# 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_if03887
#
_entry.id if03887
#
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 MET 1   
1 n ARG 2   
1 n ARG 3   
1 n ALA 4   
1 n GLY 5   
1 n GLY 6   
1 n GLY 7   
1 n LYS 8   
1 n ASP 9   
1 n ALA 10  
1 n LYS 11  
1 n VAL 12  
1 n ALA 13  
1 n ASN 14  
1 n PRO 15  
1 n PRO 16  
1 n HIS 17  
1 n ARG 18  
1 n VAL 19  
1 n MET 20  
1 n PRO 21  
1 n VAL 22  
1 n ALA 23  
1 n PRO 24  
1 n ALA 25  
1 n THR 26  
1 n ASN 27  
1 n THR 28  
1 n MET 29  
1 n GLY 30  
1 n ALA 31  
1 n VAL 32  
1 n SER 33  
1 n SER 34  
1 n ALA 35  
1 n ARG 36  
1 n TYR 37  
1 n ASP 38  
1 n PHE 39  
1 n ASN 40  
1 n PRO 41  
1 n MET 42  
1 n ALA 43  
1 n VAL 44  
1 n SER 45  
1 n THR 46  
1 n PHE 47  
1 n ASP 48  
1 n LEU 49  
1 n PHE 50  
1 n LYS 51  
1 n ILE 52  
1 n GLY 53  
1 n ILE 54  
1 n GLY 55  
1 n PRO 56  
1 n SER 57  
1 n SER 58  
1 n SER 59  
1 n HIS 60  
1 n THR 61  
1 n VAL 62  
1 n GLY 63  
1 n PRO 64  
1 n MET 65  
1 n ARG 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n PHE 71  
1 n VAL 72  
1 n GLN 73  
1 n ARG 74  
1 n TRP 75  
1 n LEU 76  
1 n VAL 77  
1 n GLU 78  
1 n PRO 79  
1 n ALA 80  
1 n HIS 81  
1 n LEU 82  
1 n GLY 83  
1 n GLN 84  
1 n VAL 85  
1 n ALA 86  
1 n ARG 87  
1 n ILE 88  
1 n ARG 89  
1 n ALA 90  
1 n GLU 91  
1 n VAL 92  
1 n PHE 93  
1 n GLY 94  
1 n SER 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n THR 99  
1 n GLY 100 
1 n ARG 101 
1 n GLY 102 
1 n HIS 103 
1 n GLY 104 
1 n THR 105 
1 n ASP 106 
1 n LYS 107 
1 n ALA 108 
1 n LEU 109 
1 n LEU 110 
1 n LEU 111 
1 n GLY 112 
1 n LEU 113 
1 n GLU 114 
1 n GLY 115 
1 n HIS 116 
1 n GLN 117 
1 n PRO 118 
1 n ASN 119 
1 n THR 120 
1 n VAL 121 
1 n ASP 122 
1 n PRO 123 
1 n ASP 124 
1 n ALA 125 
1 n ILE 126 
1 n PRO 127 
1 n ALA 128 
1 n ALA 129 
1 n LEU 130 
1 n GLU 131 
1 n ARG 132 
1 n ILE 133 
1 n ARG 134 
1 n ALA 135 
1 n HIS 136 
1 n LYS 137 
1 n THR 138 
1 n LEU 139 
1 n GLN 140 
1 n LEU 141 
1 n ALA 142 
1 n PRO 143 
1 n GLY 144 
1 n HIS 145 
1 n ALA 146 
1 n ILE 147 
1 n THR 148 
1 n PHE 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n ARG 153 
1 n ASP 154 
1 n LEU 155 
1 n VAL 156 
1 n MET 157 
1 n ASN 158 
1 n LYS 159 
1 n ARG 160 
1 n GLN 161 
1 n LYS 162 
1 n LEU 163 
1 n PRO 164 
1 n PHE 165 
1 n HIS 166 
1 n THR 167 
1 n ASN 168 
1 n GLY 169 
1 n MET 170 
1 n ARG 171 
1 n PHE 172 
1 n THR 173 
1 n ALA 174 
1 n TYR 175 
1 n ALA 176 
1 n ALA 177 
1 n ASP 178 
1 n GLY 179 
1 n ALA 180 
1 n VAL 181 
1 n ILE 182 
1 n ALA 183 
1 n THR 184 
1 n ARG 185 
1 n ASP 186 
1 n TYR 187 
1 n TYR 188 
1 n SER 189 
1 n VAL 190 
1 n GLY 191 
1 n GLY 192 
1 n GLY 193 
1 n PHE 194 
1 n VAL 195 
1 n VAL 196 
1 n ASN 197 
1 n THR 198 
1 n ASP 199 
1 n GLU 200 
1 n ALA 201 
1 n ALA 202 
1 n GLU 203 
1 n ASP 204 
1 n ARG 205 
1 n ILE 206 
1 n VAL 207 
1 n PRO 208 
1 n ASP 209 
1 n GLN 210 
1 n THR 211 
1 n PRO 212 
1 n LEU 213 
1 n PRO 214 
1 n HIS 215 
1 n PRO 216 
1 n PHE 217 
1 n SER 218 
1 n SER 219 
1 n GLY 220 
1 n GLY 221 
1 n GLU 222 
1 n LEU 223 
1 n LEU 224 
1 n GLN 225 
1 n ARG 226 
1 n CYS 227 
1 n ARG 228 
1 n GLU 229 
1 n SER 230 
1 n GLY 231 
1 n LEU 232 
1 n SER 233 
1 n ILE 234 
1 n ALA 235 
1 n GLN 236 
1 n VAL 237 
1 n MET 238 
1 n PHE 239 
1 n ALA 240 
1 n ASN 241 
1 n GLU 242 
1 n GLN 243 
1 n ALA 244 
1 n TRP 245 
1 n ARG 246 
1 n GLY 247 
1 n PRO 248 
1 n GLU 249 
1 n ALA 250 
1 n ILE 251 
1 n ARG 252 
1 n GLU 253 
1 n GLY 254 
1 n LEU 255 
1 n ARG 256 
1 n GLU 257 
1 n LEU 258 
1 n TRP 259 
1 n GLN 260 
1 n ALA 261 
1 n MET 262 
1 n GLN 263 
1 n ALA 264 
1 n CYS 265 
1 n VAL 266 
1 n ALA 267 
1 n ARG 268 
1 n GLY 269 
1 n ILE 270 
1 n ARG 271 
1 n CYS 272 
1 n ASP 273 
1 n GLY 274 
1 n THR 275 
1 n LEU 276 
1 n PRO 277 
1 n GLY 278 
1 n GLY 279 
1 n LEU 280 
1 n HIS 281 
1 n VAL 282 
1 n VAL 283 
1 n ARG 284 
1 n ARG 285 
1 n ALA 286 
1 n PRO 287 
1 n ALA 288 
1 n LEU 289 
1 n TYR 290 
1 n ARG 291 
1 n GLU 292 
1 n LEU 293 
1 n SER 294 
1 n SER 295 
1 n LYS 296 
1 n PRO 297 
1 n GLU 298 
1 n ALA 299 
1 n ALA 300 
1 n MET 301 
1 n ARG 302 
1 n ASP 303 
1 n PRO 304 
1 n LEU 305 
1 n THR 306 
1 n THR 307 
1 n LEU 308 
1 n ASP 309 
1 n TRP 310 
1 n VAL 311 
1 n ASN 312 
1 n LEU 313 
1 n TYR 314 
1 n ALA 315 
1 n LEU 316 
1 n ALA 317 
1 n VAL 318 
1 n ASN 319 
1 n GLU 320 
1 n GLU 321 
1 n ASN 322 
1 n ALA 323 
1 n ALA 324 
1 n GLY 325 
1 n GLY 326 
1 n ARG 327 
1 n VAL 328 
1 n VAL 329 
1 n THR 330 
1 n ALA 331 
1 n PRO 332 
1 n THR 333 
1 n ASN 334 
1 n GLY 335 
1 n ALA 336 
1 n ALA 337 
1 n GLY 338 
1 n ILE 339 
1 n ILE 340 
1 n PRO 341 
1 n SER 342 
1 n VAL 343 
1 n LEU 344 
1 n HIS 345 
1 n TYR 346 
1 n TYR 347 
1 n ASP 348 
1 n ARG 349 
1 n PHE 350 
1 n CYS 351 
1 n PRO 352 
1 n GLY 353 
1 n SER 354 
1 n ASN 355 
1 n GLU 356 
1 n GLN 357 
1 n GLY 358 
1 n VAL 359 
1 n PHE 360 
1 n ASP 361 
1 n PHE 362 
1 n LEU 363 
1 n LEU 364 
1 n THR 365 
1 n ALA 366 
1 n ALA 367 
1 n ALA 368 
1 n ILE 369 
1 n GLY 370 
1 n ILE 371 
1 n LEU 372 
1 n TYR 373 
1 n LYS 374 
1 n GLU 375 
1 n ASN 376 
1 n ALA 377 
1 n SER 378 
1 n ILE 379 
1 n SER 380 
1 n GLY 381 
1 n ALA 382 
1 n GLU 383 
1 n VAL 384 
1 n GLY 385 
1 n CYS 386 
1 n GLN 387 
1 n GLY 388 
1 n GLU 389 
1 n VAL 390 
1 n GLY 391 
1 n VAL 392 
1 n ALA 393 
1 n CYS 394 
1 n SER 395 
1 n MET 396 
1 n ALA 397 
1 n ALA 398 
1 n ALA 399 
1 n GLY 400 
1 n LEU 401 
1 n ALA 402 
1 n ALA 403 
1 n VAL 404 
1 n LEU 405 
1 n GLY 406 
1 n GLY 407 
1 n ASN 408 
1 n PRO 409 
1 n GLY 410 
1 n GLN 411 
1 n VAL 412 
1 n GLU 413 
1 n ASN 414 
1 n ALA 415 
1 n ALA 416 
1 n GLU 417 
1 n ILE 418 
1 n GLY 419 
1 n MET 420 
1 n GLU 421 
1 n HIS 422 
1 n ASN 423 
1 n LEU 424 
1 n GLY 425 
1 n LEU 426 
1 n THR 427 
1 n CYS 428 
1 n ASP 429 
1 n PRO 430 
1 n ILE 431 
1 n GLY 432 
1 n GLY 433 
1 n LEU 434 
1 n VAL 435 
1 n GLN 436 
1 n ILE 437 
1 n PRO 438 
1 n CYS 439 
1 n ILE 440 
1 n GLU 441 
1 n ARG 442 
1 n ASN 443 
1 n ALA 444 
1 n MET 445 
1 n GLY 446 
1 n ALA 447 
1 n VAL 448 
1 n LYS 449 
1 n ALA 450 
1 n ILE 451 
1 n ASN 452 
1 n ALA 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n ALA 457 
1 n LEU 458 
1 n ARG 459 
1 n GLY 460 
1 n ASP 461 
1 n GLY 462 
1 n GLN 463 
1 n HIS 464 
1 n LYS 465 
1 n VAL 466 
1 n SER 467 
1 n LEU 468 
1 n ASP 469 
1 n LYS 470 
1 n VAL 471 
1 n ILE 472 
1 n ARG 473 
1 n THR 474 
1 n MET 475 
1 n ARG 476 
1 n ASP 477 
1 n THR 478 
1 n GLY 479 
1 n ARG 480 
1 n ASP 481 
1 n MET 482 
1 n GLN 483 
1 n ASP 484 
1 n LYS 485 
1 n TYR 486 
1 n LYS 487 
1 n GLU 488 
1 n THR 489 
1 n SER 490 
1 n ARG 491 
1 n GLY 492 
1 n GLY 493 
1 n LEU 494 
1 n ALA 495 
1 n VAL 496 
1 n ASN 497 
1 n VAL 498 
1 n ILE 499 
1 n GLU 500 
1 n CYS 501 
#
_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 00:18:15)"
_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 81.63
_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 MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PRO . 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 MET . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n CYS . 501 A 501 
#
_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   . MET A 1 1   ? 8.979   0.489   74.883  1.00 20.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.609   1.912   75.044  1.00 31.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.080   2.387   73.682  1.00 32.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.851   2.363   72.742  1.00 32.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.852   2.712   75.476  1.00 32.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.220  2.496   76.958  1.00 32.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.845  3.186   77.374  1.00 30.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.807  3.143   79.185  1.00 28.24 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 6.737   2.452   73.396  1.00 19.67 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.816   3.613   73.608  1.00 29.79 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 6.468   4.948   73.191  1.00 28.76 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 7.483   5.268   73.773  1.00 27.55 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 5.270   3.667   75.053  1.00 29.25 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 4.217   2.583   75.377  1.00 26.13 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 3.511   2.867   76.713  1.00 24.43 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 2.549   1.805   77.085  1.00 22.23 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 1.533   1.898   77.937  1.00 20.56 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.232   3.004   78.549  1.00 19.90 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 0.790   0.860   78.197  1.00 21.62 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 5.963   5.774   72.222  1.00 20.21 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 4.615   6.235   71.763  1.00 29.66 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 4.756   6.778   70.316  1.00 28.45 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 5.840   7.255   69.991  1.00 27.35 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 4.223   7.417   72.684  1.00 28.85 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 3.724   7.026   74.078  1.00 26.23 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 3.622   8.256   74.985  1.00 24.26 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 2.937   7.959   76.262  1.00 22.91 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 2.442   8.849   77.104  1.00 21.58 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 2.546   10.133  76.894  1.00 20.54 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 1.823   8.469   78.182  1.00 22.22 3   A 1 
ATOM 31   N N   . ALA A 1 4   ? 3.845   6.629   69.351  1.00 22.90 4   A 1 
ATOM 32   C CA  . ALA A 1 4   ? 2.448   7.102   69.173  1.00 32.32 4   A 1 
ATOM 33   C C   . ALA A 1 4   ? 2.262   8.626   68.924  1.00 31.88 4   A 1 
ATOM 34   O O   . ALA A 1 4   ? 2.574   9.441   69.785  1.00 30.05 4   A 1 
ATOM 35   C CB  . ALA A 1 4   ? 1.482   6.559   70.236  1.00 30.59 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 1.646   8.954   67.775  1.00 23.48 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 1.051   10.232  67.352  1.00 32.13 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 1.063   10.338  65.818  1.00 32.27 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 2.140   10.343  65.249  1.00 29.71 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -0.040  10.317  65.023  1.00 24.64 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -1.443  10.640  65.281  1.00 34.01 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -1.821  11.920  64.519  1.00 34.25 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -1.756  12.996  65.100  1.00 31.49 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -2.180  11.816  63.230  1.00 25.13 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -2.617  12.919  62.360  1.00 33.44 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -3.826  12.497  61.521  1.00 33.82 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -3.805  11.440  60.903  1.00 31.69 7   A 1 
ATOM 48   N N   . LYS A 1 8   ? -4.911  13.280  61.601  1.00 23.99 8   A 1 
ATOM 49   C CA  . LYS A 1 8   ? -6.297  12.946  61.242  1.00 34.96 8   A 1 
ATOM 50   C C   . LYS A 1 8   ? -6.591  13.184  59.752  1.00 34.01 8   A 1 
ATOM 51   O O   . LYS A 1 8   ? -6.402  14.296  59.273  1.00 30.94 8   A 1 
ATOM 52   C CB  . LYS A 1 8   ? -7.222  13.855  62.078  1.00 32.87 8   A 1 
ATOM 53   C CG  . LYS A 1 8   ? -7.165  13.616  63.596  1.00 31.04 8   A 1 
ATOM 54   C CD  . LYS A 1 8   ? -7.922  14.734  64.337  1.00 27.27 8   A 1 
ATOM 55   C CE  . LYS A 1 8   ? -7.970  14.467  65.849  1.00 25.75 8   A 1 
ATOM 56   N NZ  . LYS A 1 8   ? -8.644  15.577  66.567  1.00 23.52 8   A 1 
ATOM 57   N N   . ASP A 1 9   ? -7.184  12.185  59.090  1.00 28.03 9   A 1 
ATOM 58   C CA  . ASP A 1 9   ? -7.872  12.336  57.806  1.00 36.65 9   A 1 
ATOM 59   C C   . ASP A 1 9   ? -9.291  12.890  58.008  1.00 34.47 9   A 1 
ATOM 60   O O   . ASP A 1 9   ? -10.111 12.307  58.724  1.00 32.95 9   A 1 
ATOM 61   C CB  . ASP A 1 9   ? -7.932  10.986  57.070  1.00 35.55 9   A 1 
ATOM 62   C CG  . ASP A 1 9   ? -6.592  10.582  56.460  1.00 31.63 9   A 1 
ATOM 63   O OD1 . ASP A 1 9   ? -5.911  11.487  55.930  1.00 30.04 9   A 1 
ATOM 64   O OD2 . ASP A 1 9   ? -6.282  9.376   56.528  1.00 33.38 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -9.594  14.012  57.351  1.00 27.05 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -10.936 14.572  57.262  1.00 34.39 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -11.656 14.019  56.017  1.00 33.82 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -11.308 14.338  54.885  1.00 33.16 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -10.836 16.101  57.262  1.00 34.46 10  A 1 
ATOM 70   N N   . LYS A 1 11  ? -12.685 13.195  56.235  1.00 25.75 11  A 1 
ATOM 71   C CA  . LYS A 1 11  ? -13.642 12.759  55.207  1.00 32.95 11  A 1 
ATOM 72   C C   . LYS A 1 11  ? -14.604 13.906  54.881  1.00 31.62 11  A 1 
ATOM 73   O O   . LYS A 1 11  ? -15.347 14.340  55.757  1.00 31.04 11  A 1 
ATOM 74   C CB  . LYS A 1 11  ? -14.439 11.538  55.704  1.00 32.73 11  A 1 
ATOM 75   C CG  . LYS A 1 11  ? -13.650 10.225  55.641  1.00 29.59 11  A 1 
ATOM 76   C CD  . LYS A 1 11  ? -14.506 9.052   56.143  1.00 27.30 11  A 1 
ATOM 77   C CE  . LYS A 1 11  ? -13.754 7.727   55.978  1.00 24.15 11  A 1 
ATOM 78   N NZ  . LYS A 1 11  ? -14.545 6.574   56.469  1.00 22.34 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? -14.640 14.343  53.613  1.00 23.65 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? -15.708 15.189  53.065  1.00 30.57 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? -16.767 14.278  52.444  1.00 30.69 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? -16.460 13.440  51.600  1.00 29.92 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? -15.159 16.227  52.068  1.00 29.38 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? -16.270 17.092  51.473  1.00 24.78 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? -14.157 17.164  52.771  1.00 28.16 12  A 1 
ATOM 86   N N   . ALA A 1 13  ? -18.013 14.404  52.913  1.00 26.98 13  A 1 
ATOM 87   C CA  . ALA A 1 13  ? -19.161 13.634  52.453  1.00 35.19 13  A 1 
ATOM 88   C C   . ALA A 1 13  ? -19.802 14.283  51.210  1.00 34.84 13  A 1 
ATOM 89   O O   . ALA A 1 13  ? -20.051 15.486  51.199  1.00 34.28 13  A 1 
ATOM 90   C CB  . ALA A 1 13  ? -20.152 13.525  53.619  1.00 34.02 13  A 1 
ATOM 91   N N   . ASN A 1 14  ? -20.107 13.475  50.181  1.00 20.60 14  A 1 
ATOM 92   C CA  . ASN A 1 14  ? -20.920 13.859  49.019  1.00 28.79 14  A 1 
ATOM 93   C C   . ASN A 1 14  ? -22.424 13.823  49.361  1.00 28.40 14  A 1 
ATOM 94   O O   . ASN A 1 14  ? -22.853 12.885  50.040  1.00 26.75 14  A 1 
ATOM 95   C CB  . ASN A 1 14  ? -20.627 12.899  47.845  1.00 27.67 14  A 1 
ATOM 96   C CG  . ASN A 1 14  ? -19.535 13.376  46.904  1.00 23.34 14  A 1 
ATOM 97   O OD1 . ASN A 1 14  ? -19.181 14.535  46.844  1.00 20.94 14  A 1 
ATOM 98   N ND2 . ASN A 1 14  ? -18.987 12.493  46.102  1.00 23.48 14  A 1 
ATOM 99   N N   . PRO A 1 15  ? -23.242 14.773  48.861  1.00 23.58 15  A 1 
ATOM 100  C CA  . PRO A 1 15  ? -24.695 14.736  49.033  1.00 28.47 15  A 1 
ATOM 101  C C   . PRO A 1 15  ? -25.386 13.784  48.031  1.00 28.54 15  A 1 
ATOM 102  O O   . PRO A 1 15  ? -24.840 13.511  46.959  1.00 27.13 15  A 1 
ATOM 103  C CB  . PRO A 1 15  ? -25.141 16.193  48.872  1.00 26.67 15  A 1 
ATOM 104  C CG  . PRO A 1 15  ? -24.132 16.760  47.876  1.00 27.30 15  A 1 
ATOM 105  C CD  . PRO A 1 15  ? -22.844 15.988  48.159  1.00 31.78 15  A 1 
ATOM 106  N N   . PRO A 1 16  ? -26.596 13.273  48.343  1.00 24.74 16  A 1 
ATOM 107  C CA  . PRO A 1 16  ? -27.248 12.222  47.565  1.00 29.01 16  A 1 
ATOM 108  C C   . PRO A 1 16  ? -27.946 12.748  46.300  1.00 29.14 16  A 1 
ATOM 109  O O   . PRO A 1 16  ? -28.639 13.765  46.320  1.00 28.05 16  A 1 
ATOM 110  C CB  . PRO A 1 16  ? -28.229 11.555  48.536  1.00 27.32 16  A 1 
ATOM 111  C CG  . PRO A 1 16  ? -28.624 12.700  49.470  1.00 28.74 16  A 1 
ATOM 112  C CD  . PRO A 1 16  ? -27.359 13.549  49.558  1.00 34.17 16  A 1 
ATOM 113  N N   . HIS A 1 17  ? -27.807 12.011  45.198  1.00 19.54 17  A 1 
ATOM 114  C CA  . HIS A 1 17  ? -28.517 12.235  43.938  1.00 24.88 17  A 1 
ATOM 115  C C   . HIS A 1 17  ? -30.024 11.957  44.077  1.00 24.78 17  A 1 
ATOM 116  O O   . HIS A 1 17  ? -30.440 10.867  44.471  1.00 23.65 17  A 1 
ATOM 117  C CB  . HIS A 1 17  ? -27.904 11.357  42.834  1.00 23.83 17  A 1 
ATOM 118  C CG  . HIS A 1 17  ? -26.656 11.945  42.218  1.00 20.73 17  A 1 
ATOM 119  N ND1 . HIS A 1 17  ? -26.622 12.944  41.270  1.00 18.90 17  A 1 
ATOM 120  C CD2 . HIS A 1 17  ? -25.357 11.587  42.467  1.00 17.74 17  A 1 
ATOM 121  C CE1 . HIS A 1 17  ? -25.337 13.185  40.960  1.00 18.35 17  A 1 
ATOM 122  N NE2 . HIS A 1 17  ? -24.528 12.382  41.668  1.00 18.98 17  A 1 
ATOM 123  N N   . ARG A 1 18  ? -30.854 12.948  43.702  1.00 18.31 18  A 1 
ATOM 124  C CA  . ARG A 1 18  ? -32.304 12.801  43.503  1.00 23.68 18  A 1 
ATOM 125  C C   . ARG A 1 18  ? -32.576 11.981  42.238  1.00 23.05 18  A 1 
ATOM 126  O O   . ARG A 1 18  ? -32.186 12.385  41.143  1.00 22.95 18  A 1 
ATOM 127  C CB  . ARG A 1 18  ? -32.979 14.184  43.382  1.00 24.40 18  A 1 
ATOM 128  C CG  . ARG A 1 18  ? -33.570 14.706  44.697  1.00 22.25 18  A 1 
ATOM 129  C CD  . ARG A 1 18  ? -34.212 16.079  44.463  1.00 21.97 18  A 1 
ATOM 130  N NE  . ARG A 1 18  ? -34.985 16.546  45.634  1.00 19.08 18  A 1 
ATOM 131  C CZ  . ARG A 1 18  ? -35.667 17.680  45.723  1.00 17.98 18  A 1 
ATOM 132  N NH1 . ARG A 1 18  ? -35.686 18.549  44.753  1.00 17.13 18  A 1 
ATOM 133  N NH2 . ARG A 1 18  ? -36.353 17.961  46.796  1.00 17.21 18  A 1 
ATOM 134  N N   . VAL A 1 19  ? -33.311 10.880  42.387  1.00 20.96 19  A 1 
ATOM 135  C CA  . VAL A 1 19  ? -33.882 10.086  41.292  1.00 26.52 19  A 1 
ATOM 136  C C   . VAL A 1 19  ? -35.220 10.712  40.886  1.00 26.89 19  A 1 
ATOM 137  O O   . VAL A 1 19  ? -36.097 10.885  41.730  1.00 26.31 19  A 1 
ATOM 138  C CB  . VAL A 1 19  ? -34.048 8.616   41.731  1.00 24.99 19  A 1 
ATOM 139  C CG1 . VAL A 1 19  ? -34.625 7.742   40.615  1.00 21.24 19  A 1 
ATOM 140  C CG2 . VAL A 1 19  ? -32.692 8.010   42.153  1.00 24.25 19  A 1 
ATOM 141  N N   . MET A 1 20  ? -35.379 11.082  39.612  1.00 24.66 20  A 1 
ATOM 142  C CA  . MET A 1 20  ? -36.666 11.473  39.012  1.00 27.99 20  A 1 
ATOM 143  C C   . MET A 1 20  ? -37.358 10.228  38.422  1.00 28.85 20  A 1 
ATOM 144  O O   . MET A 1 20  ? -36.665 9.370   37.875  1.00 29.67 20  A 1 
ATOM 145  C CB  . MET A 1 20  ? -36.458 12.527  37.914  1.00 28.76 20  A 1 
ATOM 146  C CG  . MET A 1 20  ? -36.181 13.942  38.446  1.00 26.26 20  A 1 
ATOM 147  S SD  . MET A 1 20  ? -37.638 15.014  38.502  1.00 23.32 20  A 1 
ATOM 148  C CE  . MET A 1 20  ? -36.855 16.639  38.656  1.00 20.22 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? -38.692 10.107  38.493  1.00 23.84 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? -39.410 8.944   37.985  1.00 27.29 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? -39.548 8.973   36.457  1.00 27.23 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? -39.841 10.006  35.856  1.00 26.69 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? -40.763 8.960   38.701  1.00 25.99 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? -41.007 10.449  38.953  1.00 26.41 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? -39.611 11.040  39.131  1.00 30.99 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? -39.354 7.807   35.836  1.00 23.04 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? -39.515 7.551   34.399  1.00 28.41 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? -41.001 7.351   34.085  1.00 28.50 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? -41.656 6.512   34.699  1.00 27.65 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? -38.678 6.321   33.984  1.00 26.65 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? -38.811 5.990   32.498  1.00 22.64 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? -37.183 6.548   34.278  1.00 24.89 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? -41.538 8.120   33.124  1.00 25.48 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? -42.884 7.940   32.577  1.00 31.93 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? -42.921 6.767   31.568  1.00 31.87 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? -41.920 6.526   30.890  1.00 31.19 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? -43.334 9.259   31.943  1.00 30.64 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? -44.054 6.034   31.428  1.00 26.29 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? -44.137 4.869   30.553  1.00 30.42 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? -44.216 5.271   29.074  1.00 30.61 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? -44.996 6.138   28.684  1.00 29.60 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? -45.367 4.089   31.026  1.00 28.94 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? -46.273 5.178   31.596  1.00 29.54 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? -45.308 6.229   32.141  1.00 35.37 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? -43.407 4.611   28.245  1.00 25.40 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? -43.381 4.779   26.798  1.00 31.09 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? -44.644 4.187   26.153  1.00 31.53 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? -44.916 2.993   26.265  1.00 30.35 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? -42.103 4.127   26.257  1.00 29.22 25  A 1 
ATOM 180  N N   . THR A 1 26  ? -45.407 5.029   25.446  1.00 23.51 26  A 1 
ATOM 181  C CA  . THR A 1 26  ? -46.476 4.605   24.537  1.00 28.44 26  A 1 
ATOM 182  C C   . THR A 1 26  ? -45.881 4.128   23.219  1.00 28.17 26  A 1 
ATOM 183  O O   . THR A 1 26  ? -45.113 4.824   22.559  1.00 26.05 26  A 1 
ATOM 184  C CB  . THR A 1 26  ? -47.504 5.720   24.311  1.00 26.01 26  A 1 
ATOM 185  O OG1 . THR A 1 26  ? -46.867 6.961   24.119  1.00 22.87 26  A 1 
ATOM 186  C CG2 . THR A 1 26  ? -48.422 5.872   25.525  1.00 23.63 26  A 1 
ATOM 187  N N   . ASN A 1 27  ? -46.249 2.906   22.854  1.00 22.54 27  A 1 
ATOM 188  C CA  . ASN A 1 27  ? -45.819 2.196   21.662  1.00 29.94 27  A 1 
ATOM 189  C C   . ASN A 1 27  ? -46.638 2.689   20.456  1.00 29.87 27  A 1 
ATOM 190  O O   . ASN A 1 27  ? -47.804 2.328   20.316  1.00 28.20 27  A 1 
ATOM 191  C CB  . ASN A 1 27  ? -46.018 0.695   21.980  1.00 27.72 27  A 1 
ATOM 192  C CG  . ASN A 1 27  ? -45.146 -0.248  21.181  1.00 23.41 27  A 1 
ATOM 193  O OD1 . ASN A 1 27  ? -44.207 0.130   20.515  1.00 20.69 27  A 1 
ATOM 194  N ND2 . ASN A 1 27  ? -45.400 -1.535  21.278  1.00 21.74 27  A 1 
ATOM 195  N N   . THR A 1 28  ? -46.053 3.514   19.574  1.00 19.82 28  A 1 
ATOM 196  C CA  . THR A 1 28  ? -46.594 3.795   18.238  1.00 25.45 28  A 1 
ATOM 197  C C   . THR A 1 28  ? -45.575 3.359   17.200  1.00 25.23 28  A 1 
ATOM 198  O O   . THR A 1 28  ? -44.572 4.029   16.962  1.00 23.68 28  A 1 
ATOM 199  C CB  . THR A 1 28  ? -47.013 5.264   18.045  1.00 23.40 28  A 1 
ATOM 200  O OG1 . THR A 1 28  ? -46.027 6.150   18.513  1.00 20.68 28  A 1 
ATOM 201  C CG2 . THR A 1 28  ? -48.313 5.582   18.791  1.00 21.45 28  A 1 
ATOM 202  N N   . MET A 1 29  ? -45.823 2.188   16.590  1.00 22.63 29  A 1 
ATOM 203  C CA  . MET A 1 29  ? -45.109 1.733   15.401  1.00 26.83 29  A 1 
ATOM 204  C C   . MET A 1 29  ? -45.448 2.667   14.232  1.00 27.60 29  A 1 
ATOM 205  O O   . MET A 1 29  ? -46.469 2.512   13.568  1.00 27.77 29  A 1 
ATOM 206  C CB  . MET A 1 29  ? -45.490 0.288   15.040  1.00 25.92 29  A 1 
ATOM 207  C CG  . MET A 1 29  ? -44.951 -0.776  15.994  1.00 22.87 29  A 1 
ATOM 208  S SD  . MET A 1 29  ? -45.087 -2.437  15.272  1.00 20.51 29  A 1 
ATOM 209  C CE  . MET A 1 29  ? -45.135 -3.461  16.759  1.00 18.25 29  A 1 
ATOM 210  N N   . GLY A 1 30  ? -44.577 3.647   13.975  1.00 22.00 30  A 1 
ATOM 211  C CA  . GLY A 1 30  ? -44.463 4.321   12.688  1.00 25.56 30  A 1 
ATOM 212  C C   . GLY A 1 30  ? -43.441 3.575   11.841  1.00 25.80 30  A 1 
ATOM 213  O O   . GLY A 1 30  ? -42.282 3.474   12.226  1.00 24.33 30  A 1 
ATOM 214  N N   . ALA A 1 31  ? -43.872 3.023   10.705  1.00 19.42 31  A 1 
ATOM 215  C CA  . ALA A 1 31  ? -42.989 2.421   9.715   1.00 24.98 31  A 1 
ATOM 216  C C   . ALA A 1 31  ? -42.021 3.489   9.179   1.00 25.77 31  A 1 
ATOM 217  O O   . ALA A 1 31  ? -42.383 4.310   8.343   1.00 24.90 31  A 1 
ATOM 218  C CB  . ALA A 1 31  ? -43.852 1.802   8.610   1.00 23.20 31  A 1 
ATOM 219  N N   . VAL A 1 32  ? -40.787 3.484   9.672   1.00 20.46 32  A 1 
ATOM 220  C CA  . VAL A 1 32  ? -39.693 4.245   9.073   1.00 24.10 32  A 1 
ATOM 221  C C   . VAL A 1 32  ? -39.280 3.482   7.822   1.00 24.92 32  A 1 
ATOM 222  O O   . VAL A 1 32  ? -38.672 2.417   7.895   1.00 23.68 32  A 1 
ATOM 223  C CB  . VAL A 1 32  ? -38.530 4.473   10.056  1.00 21.72 32  A 1 
ATOM 224  C CG1 . VAL A 1 32  ? -37.432 5.332   9.416   1.00 18.12 32  A 1 
ATOM 225  C CG2 . VAL A 1 32  ? -39.017 5.206   11.318  1.00 19.08 32  A 1 
ATOM 226  N N   . SER A 1 33  ? -39.686 4.017   6.666   1.00 18.63 33  A 1 
ATOM 227  C CA  . SER A 1 33  ? -39.155 3.647   5.356   1.00 24.20 33  A 1 
ATOM 228  C C   . SER A 1 33  ? -37.628 3.604   5.438   1.00 25.17 33  A 1 
ATOM 229  O O   . SER A 1 33  ? -36.982 4.623   5.670   1.00 24.07 33  A 1 
ATOM 230  C CB  . SER A 1 33  ? -39.615 4.705   4.342   1.00 22.67 33  A 1 
ATOM 231  O OG  . SER A 1 33  ? -38.951 4.568   3.109   1.00 17.68 33  A 1 
ATOM 232  N N   . SER A 1 34  ? -37.053 2.411   5.283   1.00 19.93 34  A 1 
ATOM 233  C CA  . SER A 1 34  ? -35.617 2.245   5.096   1.00 23.87 34  A 1 
ATOM 234  C C   . SER A 1 34  ? -35.254 2.850   3.742   1.00 24.94 34  A 1 
ATOM 235  O O   . SER A 1 34  ? -35.303 2.166   2.722   1.00 23.75 34  A 1 
ATOM 236  C CB  . SER A 1 34  ? -35.225 0.764   5.192   1.00 21.90 34  A 1 
ATOM 237  O OG  . SER A 1 34  ? -35.855 -0.001  4.181   1.00 18.18 34  A 1 
ATOM 238  N N   . ALA A 1 35  ? -34.917 4.149   3.729   1.00 19.32 35  A 1 
ATOM 239  C CA  . ALA A 1 35  ? -34.144 4.711   2.641   1.00 22.37 35  A 1 
ATOM 240  C C   . ALA A 1 35  ? -32.824 3.929   2.602   1.00 24.03 35  A 1 
ATOM 241  O O   . ALA A 1 35  ? -31.930 4.146   3.417   1.00 23.27 35  A 1 
ATOM 242  C CB  . ALA A 1 35  ? -33.955 6.216   2.873   1.00 20.33 35  A 1 
ATOM 243  N N   . ARG A 1 36  ? -32.749 2.939   1.700   1.00 23.21 36  A 1 
ATOM 244  C CA  . ARG A 1 36  ? -31.476 2.363   1.285   1.00 24.98 36  A 1 
ATOM 245  C C   . ARG A 1 36  ? -30.700 3.531   0.697   1.00 26.17 36  A 1 
ATOM 246  O O   . ARG A 1 36  ? -31.080 4.057   -0.342  1.00 26.06 36  A 1 
ATOM 247  C CB  . ARG A 1 36  ? -31.678 1.246   0.245   1.00 23.89 36  A 1 
ATOM 248  C CG  . ARG A 1 36  ? -32.298 -0.023  0.843   1.00 20.44 36  A 1 
ATOM 249  C CD  . ARG A 1 36  ? -32.420 -1.106  -0.237  1.00 19.00 36  A 1 
ATOM 250  N NE  . ARG A 1 36  ? -33.076 -2.327  0.285   1.00 16.20 36  A 1 
ATOM 251  C CZ  . ARG A 1 36  ? -33.228 -3.468  -0.371  1.00 14.82 36  A 1 
ATOM 252  N NH1 . ARG A 1 36  ? -32.793 -3.630  -1.590  1.00 14.69 36  A 1 
ATOM 253  N NH2 . ARG A 1 36  ? -33.830 -4.478  0.191   1.00 13.82 36  A 1 
ATOM 254  N N   . TYR A 1 37  ? -29.686 3.997   1.416   1.00 27.92 37  A 1 
ATOM 255  C CA  . TYR A 1 37  ? -28.627 4.749   0.782   1.00 29.99 37  A 1 
ATOM 256  C C   . TYR A 1 37  ? -28.022 3.788   -0.240  1.00 32.06 37  A 1 
ATOM 257  O O   . TYR A 1 37  ? -27.380 2.816   0.152   1.00 30.82 37  A 1 
ATOM 258  C CB  . TYR A 1 37  ? -27.605 5.211   1.826   1.00 27.00 37  A 1 
ATOM 259  C CG  . TYR A 1 37  ? -28.051 6.419   2.638   1.00 23.32 37  A 1 
ATOM 260  C CD1 . TYR A 1 37  ? -27.725 7.711   2.184   1.00 20.11 37  A 1 
ATOM 261  C CD2 . TYR A 1 37  ? -28.785 6.261   3.831   1.00 19.29 37  A 1 
ATOM 262  C CE1 . TYR A 1 37  ? -28.123 8.844   2.921   1.00 17.98 37  A 1 
ATOM 263  C CE2 . TYR A 1 37  ? -29.193 7.394   4.567   1.00 19.20 37  A 1 
ATOM 264  C CZ  . TYR A 1 37  ? -28.855 8.687   4.112   1.00 20.62 37  A 1 
ATOM 265  O OH  . TYR A 1 37  ? -29.237 9.782   4.822   1.00 21.95 37  A 1 
ATOM 266  N N   . ASP A 1 38  ? -28.298 4.016   -1.527  1.00 33.03 38  A 1 
ATOM 267  C CA  . ASP A 1 38  ? -27.582 3.374   -2.619  1.00 36.62 38  A 1 
ATOM 268  C C   . ASP A 1 38  ? -26.125 3.832   -2.516  1.00 37.88 38  A 1 
ATOM 269  O O   . ASP A 1 38  ? -25.717 4.867   -3.043  1.00 37.25 38  A 1 
ATOM 270  C CB  . ASP A 1 38  ? -28.218 3.713   -3.987  1.00 35.00 38  A 1 
ATOM 271  C CG  . ASP A 1 38  ? -29.450 2.862   -4.337  1.00 30.48 38  A 1 
ATOM 272  O OD1 . ASP A 1 38  ? -29.509 1.692   -3.894  1.00 28.24 38  A 1 
ATOM 273  O OD2 . ASP A 1 38  ? -30.332 3.392   -5.047  1.00 27.59 38  A 1 
ATOM 274  N N   . PHE A 1 39  ? -25.341 3.101   -1.710  1.00 43.89 39  A 1 
ATOM 275  C CA  . PHE A 1 39  ? -23.896 3.179   -1.736  1.00 46.94 39  A 1 
ATOM 276  C C   . PHE A 1 39  ? -23.472 2.568   -3.065  1.00 50.38 39  A 1 
ATOM 277  O O   . PHE A 1 39  ? -23.357 1.350   -3.183  1.00 48.79 39  A 1 
ATOM 278  C CB  . PHE A 1 39  ? -23.278 2.458   -0.522  1.00 44.07 39  A 1 
ATOM 279  C CG  . PHE A 1 39  ? -22.750 3.390   0.551   1.00 41.31 39  A 1 
ATOM 280  C CD1 . PHE A 1 39  ? -21.392 3.770   0.535   1.00 37.41 39  A 1 
ATOM 281  C CD2 . PHE A 1 39  ? -23.601 3.872   1.563   1.00 37.04 39  A 1 
ATOM 282  C CE1 . PHE A 1 39  ? -20.886 4.616   1.536   1.00 32.64 39  A 1 
ATOM 283  C CE2 . PHE A 1 39  ? -23.095 4.725   2.562   1.00 32.86 39  A 1 
ATOM 284  C CZ  . PHE A 1 39  ? -21.734 5.093   2.552   1.00 34.93 39  A 1 
ATOM 285  N N   . ASN A 1 40  ? -23.291 3.411   -4.084  1.00 55.93 40  A 1 
ATOM 286  C CA  . ASN A 1 40  ? -22.619 2.980   -5.297  1.00 61.92 40  A 1 
ATOM 287  C C   . ASN A 1 40  ? -21.155 2.695   -4.910  1.00 65.24 40  A 1 
ATOM 288  O O   . ASN A 1 40  ? -20.487 3.632   -4.450  1.00 62.15 40  A 1 
ATOM 289  C CB  . ASN A 1 40  ? -22.785 4.063   -6.388  1.00 57.39 40  A 1 
ATOM 290  C CG  . ASN A 1 40  ? -22.754 3.491   -7.794  1.00 50.33 40  A 1 
ATOM 291  O OD1 . ASN A 1 40  ? -23.013 2.322   -8.033  1.00 46.15 40  A 1 
ATOM 292  N ND2 . ASN A 1 40  ? -22.499 4.312   -8.785  1.00 43.87 40  A 1 
ATOM 293  N N   . PRO A 1 41  ? -20.670 1.435   -4.960  1.00 63.42 41  A 1 
ATOM 294  C CA  . PRO A 1 41  ? -19.326 1.104   -4.516  1.00 67.93 41  A 1 
ATOM 295  C C   . PRO A 1 41  ? -18.306 1.881   -5.352  1.00 70.89 41  A 1 
ATOM 296  O O   . PRO A 1 41  ? -18.489 2.062   -6.559  1.00 68.87 41  A 1 
ATOM 297  C CB  . PRO A 1 41  ? -19.188 -0.416  -4.663  1.00 64.03 41  A 1 
ATOM 298  C CG  . PRO A 1 41  ? -20.247 -0.780  -5.700  1.00 60.52 41  A 1 
ATOM 299  C CD  . PRO A 1 41  ? -21.343 0.254   -5.486  1.00 64.81 41  A 1 
ATOM 300  N N   . MET A 1 42  ? -17.234 2.365   -4.704  1.00 74.19 42  A 1 
ATOM 301  C CA  . MET A 1 42  ? -16.162 3.075   -5.399  1.00 78.45 42  A 1 
ATOM 302  C C   . MET A 1 42  ? -15.492 2.126   -6.393  1.00 83.59 42  A 1 
ATOM 303  O O   . MET A 1 42  ? -15.062 1.037   -6.018  1.00 80.75 42  A 1 
ATOM 304  C CB  . MET A 1 42  ? -15.164 3.623   -4.362  1.00 71.88 42  A 1 
ATOM 305  C CG  . MET A 1 42  ? -14.106 4.542   -4.989  1.00 63.63 42  A 1 
ATOM 306  S SD  . MET A 1 42  ? -12.786 5.114   -3.869  1.00 59.75 42  A 1 
ATOM 307  C CE  . MET A 1 42  ? -13.744 5.926   -2.561  1.00 52.66 42  A 1 
ATOM 308  N N   . ALA A 1 43  ? -15.372 2.524   -7.659  1.00 82.03 43  A 1 
ATOM 309  C CA  . ALA A 1 43  ? -14.629 1.728   -8.618  1.00 84.96 43  A 1 
ATOM 310  C C   . ALA A 1 43  ? -13.122 1.931   -8.389  1.00 86.11 43  A 1 
ATOM 311  O O   . ALA A 1 43  ? -12.597 3.028   -8.556  1.00 83.19 43  A 1 
ATOM 312  C CB  . ALA A 1 43  ? -15.112 2.085   -10.026 1.00 83.00 43  A 1 
ATOM 313  N N   . VAL A 1 44  ? -12.415 0.880   -7.979  1.00 88.83 44  A 1 
ATOM 314  C CA  . VAL A 1 44  ? -10.970 0.909   -7.709  1.00 89.79 44  A 1 
ATOM 315  C C   . VAL A 1 44  ? -10.263 -0.073  -8.632  1.00 91.37 44  A 1 
ATOM 316  O O   . VAL A 1 44  ? -10.585 -1.258  -8.665  1.00 90.95 44  A 1 
ATOM 317  C CB  . VAL A 1 44  ? -10.648 0.617   -6.229  1.00 88.04 44  A 1 
ATOM 318  C CG1 . VAL A 1 44  ? -9.143  0.739   -5.947  1.00 84.36 44  A 1 
ATOM 319  C CG2 . VAL A 1 44  ? -11.365 1.581   -5.274  1.00 84.47 44  A 1 
ATOM 320  N N   . SER A 1 45  ? -9.265  0.414   -9.367  1.00 92.15 45  A 1 
ATOM 321  C CA  . SER A 1 45  ? -8.438  -0.390  -10.266 1.00 92.56 45  A 1 
ATOM 322  C C   . SER A 1 45  ? -7.339  -1.148  -9.504  1.00 92.85 45  A 1 
ATOM 323  O O   . SER A 1 45  ? -6.793  -0.671  -8.504  1.00 92.46 45  A 1 
ATOM 324  C CB  . SER A 1 45  ? -7.842  0.530   -11.337 1.00 92.49 45  A 1 
ATOM 325  O OG  . SER A 1 45  ? -6.857  -0.110  -12.115 1.00 90.04 45  A 1 
ATOM 326  N N   . THR A 1 46  ? -6.926  -2.299  -10.034 1.00 93.77 46  A 1 
ATOM 327  C CA  . THR A 1 46  ? -5.704  -3.019  -9.622  1.00 94.67 46  A 1 
ATOM 328  C C   . THR A 1 46  ? -4.478  -2.097  -9.608  1.00 94.52 46  A 1 
ATOM 329  O O   . THR A 1 46  ? -3.666  -2.131  -8.684  1.00 93.75 46  A 1 
ATOM 330  C CB  . THR A 1 46  ? -5.451  -4.179  -10.596 1.00 95.08 46  A 1 
ATOM 331  O OG1 . THR A 1 46  ? -6.545  -5.066  -10.579 1.00 92.02 46  A 1 
ATOM 332  C CG2 . THR A 1 46  ? -4.202  -4.991  -10.270 1.00 92.19 46  A 1 
ATOM 333  N N   . PHE A 1 47  ? -4.386  -1.204  -10.593 1.00 93.96 47  A 1 
ATOM 334  C CA  . PHE A 1 47  ? -3.282  -0.251  -10.751 1.00 93.30 47  A 1 
ATOM 335  C C   . PHE A 1 47  ? -3.360  0.948   -9.793  1.00 91.97 47  A 1 
ATOM 336  O O   . PHE A 1 47  ? -2.454  1.785   -9.763  1.00 89.94 47  A 1 
ATOM 337  C CB  . PHE A 1 47  ? -3.218  0.188   -12.220 1.00 93.89 47  A 1 
ATOM 338  C CG  . PHE A 1 47  ? -3.061  -0.971  -13.191 1.00 95.02 47  A 1 
ATOM 339  C CD1 . PHE A 1 47  ? -1.785  -1.503  -13.452 1.00 94.35 47  A 1 
ATOM 340  C CD2 . PHE A 1 47  ? -4.187  -1.552  -13.800 1.00 94.46 47  A 1 
ATOM 341  C CE1 . PHE A 1 47  ? -1.639  -2.602  -14.318 1.00 94.54 47  A 1 
ATOM 342  C CE2 . PHE A 1 47  ? -4.041  -2.656  -14.662 1.00 94.83 47  A 1 
ATOM 343  C CZ  . PHE A 1 47  ? -2.767  -3.180  -14.922 1.00 95.64 47  A 1 
ATOM 344  N N   . ASP A 1 48  ? -4.415  1.038   -8.973  1.00 91.55 48  A 1 
ATOM 345  C CA  . ASP A 1 48  ? -4.489  1.977   -7.853  1.00 89.48 48  A 1 
ATOM 346  C C   . ASP A 1 48  ? -3.805  1.462   -6.584  1.00 89.99 48  A 1 
ATOM 347  O O   . ASP A 1 48  ? -3.385  2.270   -5.751  1.00 88.64 48  A 1 
ATOM 348  C CB  . ASP A 1 48  ? -5.947  2.327   -7.544  1.00 87.50 48  A 1 
ATOM 349  C CG  . ASP A 1 48  ? -6.524  3.306   -8.550  1.00 84.47 48  A 1 
ATOM 350  O OD1 . ASP A 1 48  ? -5.800  4.308   -8.795  1.00 82.17 48  A 1 
ATOM 351  O OD2 . ASP A 1 48  ? -7.685  3.095   -8.945  1.00 81.26 48  A 1 
ATOM 352  N N   . LEU A 1 49  ? -3.682  0.147   -6.442  1.00 90.63 49  A 1 
ATOM 353  C CA  . LEU A 1 49  ? -2.971  -0.509  -5.341  1.00 91.04 49  A 1 
ATOM 354  C C   . LEU A 1 49  ? -1.502  -0.763  -5.684  1.00 91.31 49  A 1 
ATOM 355  O O   . LEU A 1 49  ? -0.617  -0.485  -4.873  1.00 88.74 49  A 1 
ATOM 356  C CB  . LEU A 1 49  ? -3.681  -1.825  -4.999  1.00 89.88 49  A 1 
ATOM 357  C CG  . LEU A 1 49  ? -5.090  -1.637  -4.415  1.00 87.78 49  A 1 
ATOM 358  C CD1 . LEU A 1 49  ? -5.712  -3.010  -4.227  1.00 84.09 49  A 1 
ATOM 359  C CD2 . LEU A 1 49  ? -5.080  -0.939  -3.054  1.00 83.08 49  A 1 
ATOM 360  N N   . PHE A 1 50  ? -1.246  -1.252  -6.897  1.00 94.02 50  A 1 
ATOM 361  C CA  . PHE A 1 50  ? 0.097   -1.488  -7.410  1.00 94.40 50  A 1 
ATOM 362  C C   . PHE A 1 50  ? 0.524   -0.324  -8.298  1.00 93.72 50  A 1 
ATOM 363  O O   . PHE A 1 50  ? 0.095   -0.204  -9.444  1.00 92.18 50  A 1 
ATOM 364  C CB  . PHE A 1 50  ? 0.136   -2.826  -8.147  1.00 95.01 50  A 1 
ATOM 365  C CG  . PHE A 1 50  ? -0.252  -4.015  -7.290  1.00 95.77 50  A 1 
ATOM 366  C CD1 . PHE A 1 50  ? 0.491   -4.339  -6.143  1.00 94.91 50  A 1 
ATOM 367  C CD2 . PHE A 1 50  ? -1.369  -4.798  -7.642  1.00 95.05 50  A 1 
ATOM 368  C CE1 . PHE A 1 50  ? 0.122   -5.437  -5.349  1.00 94.98 50  A 1 
ATOM 369  C CE2 . PHE A 1 50  ? -1.734  -5.898  -6.849  1.00 95.00 50  A 1 
ATOM 370  C CZ  . PHE A 1 50  ? -0.990  -6.219  -5.701  1.00 95.67 50  A 1 
ATOM 371  N N   . LYS A 1 51  ? 1.386   0.549   -7.774  1.00 93.82 51  A 1 
ATOM 372  C CA  . LYS A 1 51  ? 1.926   1.703   -8.501  1.00 92.73 51  A 1 
ATOM 373  C C   . LYS A 1 51  ? 3.442   1.638   -8.516  1.00 93.89 51  A 1 
ATOM 374  O O   . LYS A 1 51  ? 4.067   1.561   -7.458  1.00 92.88 51  A 1 
ATOM 375  C CB  . LYS A 1 51  ? 1.424   3.025   -7.889  1.00 89.83 51  A 1 
ATOM 376  C CG  . LYS A 1 51  ? -0.090  3.196   -8.089  1.00 84.87 51  A 1 
ATOM 377  C CD  . LYS A 1 51  ? -0.659  4.437   -7.386  1.00 79.48 51  A 1 
ATOM 378  C CE  . LYS A 1 51  ? -2.158  4.473   -7.713  1.00 72.93 51  A 1 
ATOM 379  N NZ  . LYS A 1 51  ? -2.966  5.380   -6.868  1.00 65.17 51  A 1 
ATOM 380  N N   . ILE A 1 52  ? 4.035   1.736   -9.694  1.00 94.97 52  A 1 
ATOM 381  C CA  . ILE A 1 52  ? 5.475   1.948   -9.844  1.00 95.04 52  A 1 
ATOM 382  C C   . ILE A 1 52  ? 5.799   3.363   -9.358  1.00 94.43 52  A 1 
ATOM 383  O O   . ILE A 1 52  ? 5.137   4.337   -9.725  1.00 92.80 52  A 1 
ATOM 384  C CB  . ILE A 1 52  ? 5.944   1.685   -11.294 1.00 95.16 52  A 1 
ATOM 385  C CG1 . ILE A 1 52  ? 5.575   0.246   -11.726 1.00 94.70 52  A 1 
ATOM 386  C CG2 . ILE A 1 52  ? 7.466   1.914   -11.403 1.00 94.63 52  A 1 
ATOM 387  C CD1 . ILE A 1 52  ? 5.892   -0.084  -13.184 1.00 93.69 52  A 1 
ATOM 388  N N   . GLY A 1 53  ? 6.809   3.472   -8.499  1.00 94.66 53  A 1 
ATOM 389  C CA  . GLY A 1 53  ? 7.240   4.729   -7.906  1.00 93.94 53  A 1 
ATOM 390  C C   . GLY A 1 53  ? 8.661   4.637   -7.373  1.00 95.05 53  A 1 
ATOM 391  O O   . GLY A 1 53  ? 9.427   3.764   -7.770  1.00 94.14 53  A 1 
ATOM 392  N N   . ILE A 1 54  ? 9.011   5.544   -6.470  1.00 95.19 54  A 1 
ATOM 393  C CA  . ILE A 1 54  ? 10.285  5.534   -5.748  1.00 95.24 54  A 1 
ATOM 394  C C   . ILE A 1 54  ? 10.054  5.457   -4.239  1.00 95.28 54  A 1 
ATOM 395  O O   . ILE A 1 54  ? 9.024   5.919   -3.730  1.00 94.12 54  A 1 
ATOM 396  C CB  . ILE A 1 54  ? 11.184  6.733   -6.133  1.00 94.18 54  A 1 
ATOM 397  C CG1 . ILE A 1 54  ? 10.496  8.088   -5.860  1.00 89.46 54  A 1 
ATOM 398  C CG2 . ILE A 1 54  ? 11.631  6.605   -7.598  1.00 88.72 54  A 1 
ATOM 399  C CD1 . ILE A 1 54  ? 11.471  9.267   -5.899  1.00 87.30 54  A 1 
ATOM 400  N N   . GLY A 1 55  ? 11.019  4.877   -3.510  1.00 94.05 55  A 1 
ATOM 401  C CA  . GLY A 1 55  ? 11.050  4.876   -2.054  1.00 93.78 55  A 1 
ATOM 402  C C   . GLY A 1 55  ? 11.396  6.240   -1.447  1.00 94.02 55  A 1 
ATOM 403  O O   . GLY A 1 55  ? 11.688  7.190   -2.170  1.00 92.20 55  A 1 
ATOM 404  N N   . PRO A 1 56  ? 11.406  6.370   -0.110  1.00 93.57 56  A 1 
ATOM 405  C CA  . PRO A 1 56  ? 11.065  5.315   0.843   1.00 93.02 56  A 1 
ATOM 406  C C   . PRO A 1 56  ? 9.585   5.252   1.259   1.00 92.89 56  A 1 
ATOM 407  O O   . PRO A 1 56  ? 9.187   4.268   1.887   1.00 89.73 56  A 1 
ATOM 408  C CB  . PRO A 1 56  ? 11.978  5.580   2.043   1.00 91.37 56  A 1 
ATOM 409  C CG  . PRO A 1 56  ? 12.112  7.102   2.038   1.00 88.24 56  A 1 
ATOM 410  C CD  . PRO A 1 56  ? 12.099  7.454   0.558   1.00 91.16 56  A 1 
ATOM 411  N N   . SER A 1 57  ? 8.749   6.261   0.945   1.00 91.12 57  A 1 
ATOM 412  C CA  . SER A 1 57  ? 7.389   6.350   1.493   1.00 90.71 57  A 1 
ATOM 413  C C   . SER A 1 57  ? 6.338   6.750   0.454   1.00 91.33 57  A 1 
ATOM 414  O O   . SER A 1 57  ? 6.509   7.717   -0.288  1.00 90.38 57  A 1 
ATOM 415  C CB  . SER A 1 57  ? 7.379   7.324   2.677   1.00 89.61 57  A 1 
ATOM 416  O OG  . SER A 1 57  ? 6.059   7.539   3.143   1.00 85.47 57  A 1 
ATOM 417  N N   . SER A 1 58  ? 5.190   6.054   0.455   1.00 90.68 58  A 1 
ATOM 418  C CA  . SER A 1 58  ? 4.036   6.432   -0.373  1.00 90.03 58  A 1 
ATOM 419  C C   . SER A 1 58  ? 3.461   7.790   0.033   1.00 89.38 58  A 1 
ATOM 420  O O   . SER A 1 58  ? 3.194   8.634   -0.820  1.00 86.46 58  A 1 
ATOM 421  C CB  . SER A 1 58  ? 2.935   5.373   -0.263  1.00 89.01 58  A 1 
ATOM 422  O OG  . SER A 1 58  ? 3.415   4.114   -0.670  1.00 83.95 58  A 1 
ATOM 423  N N   . SER A 1 59  ? 3.293   8.020   1.341   1.00 89.53 59  A 1 
ATOM 424  C CA  . SER A 1 59  ? 2.688   9.229   1.901   1.00 88.64 59  A 1 
ATOM 425  C C   . SER A 1 59  ? 3.649   10.417  1.911   1.00 89.34 59  A 1 
ATOM 426  O O   . SER A 1 59  ? 3.228   11.550  1.660   1.00 87.90 59  A 1 
ATOM 427  C CB  . SER A 1 59  ? 2.194   8.923   3.329   1.00 86.65 59  A 1 
ATOM 428  O OG  . SER A 1 59  ? 3.265   8.380   4.083   1.00 80.96 59  A 1 
ATOM 429  N N   . HIS A 1 60  ? 4.947   10.193  2.165   1.00 90.93 60  A 1 
ATOM 430  C CA  . HIS A 1 60  ? 5.931   11.253  2.412   1.00 91.70 60  A 1 
ATOM 431  C C   . HIS A 1 60  ? 6.904   11.494  1.247   1.00 93.19 60  A 1 
ATOM 432  O O   . HIS A 1 60  ? 7.608   12.499  1.258   1.00 92.32 60  A 1 
ATOM 433  C CB  . HIS A 1 60  ? 6.699   10.948  3.707   1.00 90.46 60  A 1 
ATOM 434  C CG  . HIS A 1 60  ? 5.854   11.023  4.959   1.00 88.88 60  A 1 
ATOM 435  N ND1 . HIS A 1 60  ? 4.762   10.257  5.270   1.00 81.35 60  A 1 
ATOM 436  C CD2 . HIS A 1 60  ? 6.052   11.889  6.004   1.00 80.74 60  A 1 
ATOM 437  C CE1 . HIS A 1 60  ? 4.300   10.650  6.470   1.00 81.04 60  A 1 
ATOM 438  N NE2 . HIS A 1 60  ? 5.060   11.637  6.959   1.00 82.47 60  A 1 
ATOM 439  N N   . THR A 1 61  ? 6.950   10.612  0.237   1.00 93.83 61  A 1 
ATOM 440  C CA  . THR A 1 61  ? 7.804   10.772  -0.956  1.00 94.56 61  A 1 
ATOM 441  C C   . THR A 1 61  ? 6.953   10.883  -2.216  1.00 95.13 61  A 1 
ATOM 442  O O   . THR A 1 61  ? 6.941   11.919  -2.872  1.00 94.84 61  A 1 
ATOM 443  C CB  . THR A 1 61  ? 8.832   9.630   -1.102  1.00 94.36 61  A 1 
ATOM 444  O OG1 . THR A 1 61  ? 9.448   9.326   0.115   1.00 91.14 61  A 1 
ATOM 445  C CG2 . THR A 1 61  ? 9.929   9.961   -2.108  1.00 91.42 61  A 1 
ATOM 446  N N   . VAL A 1 62  ? 6.175   9.837   -2.547  1.00 93.42 62  A 1 
ATOM 447  C CA  . VAL A 1 62  ? 5.379   9.778   -3.784  1.00 93.17 62  A 1 
ATOM 448  C C   . VAL A 1 62  ? 4.307   10.870  -3.811  1.00 93.49 62  A 1 
ATOM 449  O O   . VAL A 1 62  ? 4.191   11.597  -4.799  1.00 93.30 62  A 1 
ATOM 450  C CB  . VAL A 1 62  ? 4.746   8.379   -3.954  1.00 92.67 62  A 1 
ATOM 451  C CG1 . VAL A 1 62  ? 3.801   8.294   -5.153  1.00 90.90 62  A 1 
ATOM 452  C CG2 . VAL A 1 62  ? 5.831   7.306   -4.126  1.00 91.01 62  A 1 
ATOM 453  N N   . GLY A 1 63  ? 3.538   11.023  -2.726  1.00 92.17 63  A 1 
ATOM 454  C CA  . GLY A 1 63  ? 2.497   12.047  -2.605  1.00 91.83 63  A 1 
ATOM 455  C C   . GLY A 1 63  ? 3.040   13.474  -2.763  1.00 92.96 63  A 1 
ATOM 456  O O   . GLY A 1 63  ? 2.596   14.176  -3.673  1.00 93.20 63  A 1 
ATOM 457  N N   . PRO A 1 64  ? 4.039   13.914  -1.976  1.00 94.76 64  A 1 
ATOM 458  C CA  . PRO A 1 64  ? 4.639   15.240  -2.118  1.00 95.30 64  A 1 
ATOM 459  C C   . PRO A 1 64  ? 5.212   15.533  -3.507  1.00 95.85 64  A 1 
ATOM 460  O O   . PRO A 1 64  ? 5.001   16.629  -4.027  1.00 95.76 64  A 1 
ATOM 461  C CB  . PRO A 1 64  ? 5.718   15.311  -1.039  1.00 94.90 64  A 1 
ATOM 462  C CG  . PRO A 1 64  ? 5.140   14.420  0.058   1.00 93.54 64  A 1 
ATOM 463  C CD  . PRO A 1 64  ? 4.484   13.299  -0.738  1.00 94.51 64  A 1 
ATOM 464  N N   . MET A 1 65  ? 5.872   14.573  -4.149  1.00 95.06 65  A 1 
ATOM 465  C CA  . MET A 1 65  ? 6.393   14.756  -5.510  1.00 95.18 65  A 1 
ATOM 466  C C   . MET A 1 65  ? 5.263   15.010  -6.518  1.00 94.95 65  A 1 
ATOM 467  O O   . MET A 1 65  ? 5.332   15.963  -7.296  1.00 94.70 65  A 1 
ATOM 468  C CB  . MET A 1 65  ? 7.232   13.533  -5.909  1.00 95.53 65  A 1 
ATOM 469  C CG  . MET A 1 65  ? 7.935   13.735  -7.264  1.00 94.39 65  A 1 
ATOM 470  S SD  . MET A 1 65  ? 8.957   12.338  -7.803  1.00 94.13 65  A 1 
ATOM 471  C CE  . MET A 1 65  ? 10.313  12.440  -6.611  1.00 90.39 65  A 1 
ATOM 472  N N   . ARG A 1 66  ? 4.189   14.209  -6.471  1.00 92.45 66  A 1 
ATOM 473  C CA  . ARG A 1 66  ? 3.009   14.388  -7.333  1.00 91.39 66  A 1 
ATOM 474  C C   . ARG A 1 66  ? 2.309   15.718  -7.075  1.00 91.72 66  A 1 
ATOM 475  O O   . ARG A 1 66  ? 1.931   16.390  -8.030  1.00 91.40 66  A 1 
ATOM 476  C CB  . ARG A 1 66  ? 2.019   13.236  -7.129  1.00 90.59 66  A 1 
ATOM 477  C CG  . ARG A 1 66  ? 2.507   11.940  -7.784  1.00 85.93 66  A 1 
ATOM 478  C CD  . ARG A 1 66  ? 1.503   10.820  -7.516  1.00 83.53 66  A 1 
ATOM 479  N NE  . ARG A 1 66  ? 1.902   9.575   -8.191  1.00 77.54 66  A 1 
ATOM 480  C CZ  . ARG A 1 66  ? 1.340   8.391   -8.038  1.00 72.41 66  A 1 
ATOM 481  N NH1 . ARG A 1 66  ? 0.321   8.204   -7.242  1.00 66.61 66  A 1 
ATOM 482  N NH2 . ARG A 1 66  ? 1.800   7.359   -8.693  1.00 66.04 66  A 1 
ATOM 483  N N   . ALA A 1 67  ? 2.139   16.113  -5.808  1.00 92.03 67  A 1 
ATOM 484  C CA  . ALA A 1 67  ? 1.501   17.375  -5.442  1.00 91.96 67  A 1 
ATOM 485  C C   . ALA A 1 67  ? 2.282   18.584  -5.978  1.00 92.31 67  A 1 
ATOM 486  O O   . ALA A 1 67  ? 1.688   19.483  -6.572  1.00 92.73 67  A 1 
ATOM 487  C CB  . ALA A 1 67  ? 1.369   17.436  -3.918  1.00 92.50 67  A 1 
ATOM 488  N N   . ALA A 1 68  ? 3.603   18.583  -5.828  1.00 94.24 68  A 1 
ATOM 489  C CA  . ALA A 1 68  ? 4.475   19.641  -6.325  1.00 94.61 68  A 1 
ATOM 490  C C   . ALA A 1 68  ? 4.439   19.741  -7.862  1.00 94.06 68  A 1 
ATOM 491  O O   . ALA A 1 68  ? 4.217   20.827  -8.399  1.00 94.16 68  A 1 
ATOM 492  C CB  . ALA A 1 68  ? 5.886   19.378  -5.789  1.00 95.59 68  A 1 
ATOM 493  N N   . ALA A 1 69  ? 4.546   18.612  -8.568  1.00 93.05 69  A 1 
ATOM 494  C CA  . ALA A 1 69  ? 4.438   18.577  -10.027 1.00 91.77 69  A 1 
ATOM 495  C C   . ALA A 1 69  ? 3.049   19.034  -10.514 1.00 90.93 69  A 1 
ATOM 496  O O   . ALA A 1 69  ? 2.945   19.839  -11.439 1.00 90.71 69  A 1 
ATOM 497  C CB  . ALA A 1 69  ? 4.769   17.157  -10.504 1.00 92.28 69  A 1 
ATOM 498  N N   . ARG A 1 70  ? 1.970   18.594  -9.851  1.00 92.54 70  A 1 
ATOM 499  C CA  . ARG A 1 70  ? 0.583   19.001  -10.150 1.00 91.00 70  A 1 
ATOM 500  C C   . ARG A 1 70  ? 0.376   20.497  -9.926  1.00 91.22 70  A 1 
ATOM 501  O O   . ARG A 1 70  ? -0.320  21.129  -10.714 1.00 90.53 70  A 1 
ATOM 502  C CB  . ARG A 1 70  ? -0.405  18.159  -9.315  1.00 89.46 70  A 1 
ATOM 503  C CG  . ARG A 1 70  ? -1.889  18.408  -9.668  1.00 81.83 70  A 1 
ATOM 504  C CD  . ARG A 1 70  ? -2.826  17.505  -8.839  1.00 79.12 70  A 1 
ATOM 505  N NE  . ARG A 1 70  ? -4.257  17.663  -9.209  1.00 72.58 70  A 1 
ATOM 506  C CZ  . ARG A 1 70  ? -5.321  17.152  -8.577  1.00 67.70 70  A 1 
ATOM 507  N NH1 . ARG A 1 70  ? -5.232  16.408  -7.517  1.00 63.81 70  A 1 
ATOM 508  N NH2 . ARG A 1 70  ? -6.528  17.375  -9.001  1.00 60.33 70  A 1 
ATOM 509  N N   . PHE A 1 71  ? 0.973   21.080  -8.874  1.00 92.28 71  A 1 
ATOM 510  C CA  . PHE A 1 71  ? 0.907   22.519  -8.627  1.00 92.43 71  A 1 
ATOM 511  C C   . PHE A 1 71  ? 1.541   23.316  -9.771  1.00 92.49 71  A 1 
ATOM 512  O O   . PHE A 1 71  ? 0.891   24.208  -10.313 1.00 92.61 71  A 1 
ATOM 513  C CB  . PHE A 1 71  ? 1.561   22.866  -7.285  1.00 93.41 71  A 1 
ATOM 514  C CG  . PHE A 1 71  ? 1.648   24.361  -7.031  1.00 93.71 71  A 1 
ATOM 515  C CD1 . PHE A 1 71  ? 2.874   25.037  -7.189  1.00 93.55 71  A 1 
ATOM 516  C CD2 . PHE A 1 71  ? 0.495   25.087  -6.685  1.00 93.82 71  A 1 
ATOM 517  C CE1 . PHE A 1 71  ? 2.945   26.426  -6.987  1.00 94.31 71  A 1 
ATOM 518  C CE2 . PHE A 1 71  ? 0.566   26.476  -6.485  1.00 94.34 71  A 1 
ATOM 519  C CZ  . PHE A 1 71  ? 1.792   27.147  -6.629  1.00 94.80 71  A 1 
ATOM 520  N N   . VAL A 1 72  ? 2.765   22.981  -10.181 1.00 93.91 72  A 1 
ATOM 521  C CA  . VAL A 1 72  ? 3.450   23.665  -11.291 1.00 94.07 72  A 1 
ATOM 522  C C   . VAL A 1 72  ? 2.652   23.524  -12.588 1.00 93.45 72  A 1 
ATOM 523  O O   . VAL A 1 72  ? 2.343   24.533  -13.223 1.00 93.33 72  A 1 
ATOM 524  C CB  . VAL A 1 72  ? 4.895   23.155  -11.459 1.00 95.09 72  A 1 
ATOM 525  C CG1 . VAL A 1 72  ? 5.589   23.762  -12.687 1.00 94.39 72  A 1 
ATOM 526  C CG2 . VAL A 1 72  ? 5.731   23.525  -10.228 1.00 93.88 72  A 1 
ATOM 527  N N   . GLN A 1 73  ? 2.240   22.309  -12.940 1.00 91.84 73  A 1 
ATOM 528  C CA  . GLN A 1 73  ? 1.503   22.050  -14.176 1.00 90.27 73  A 1 
ATOM 529  C C   . GLN A 1 73  ? 0.164   22.799  -14.213 1.00 89.69 73  A 1 
ATOM 530  O O   . GLN A 1 73  ? -0.071  23.611  -15.107 1.00 89.22 73  A 1 
ATOM 531  C CB  . GLN A 1 73  ? 1.334   20.529  -14.335 1.00 90.30 73  A 1 
ATOM 532  C CG  . GLN A 1 73  ? 0.597   20.136  -15.629 1.00 87.69 73  A 1 
ATOM 533  C CD  . GLN A 1 73  ? 1.281   20.627  -16.896 1.00 87.58 73  A 1 
ATOM 534  O OE1 . GLN A 1 73  ? 2.496   20.749  -16.985 1.00 82.83 73  A 1 
ATOM 535  N NE2 . GLN A 1 73  ? 0.511   20.943  -17.912 1.00 81.11 73  A 1 
ATOM 536  N N   . ARG A 1 74  ? -0.710  22.581  -13.219 1.00 90.98 74  A 1 
ATOM 537  C CA  . ARG A 1 74  ? -2.111  23.033  -13.249 1.00 90.29 74  A 1 
ATOM 538  C C   . ARG A 1 74  ? -2.288  24.520  -12.960 1.00 91.80 74  A 1 
ATOM 539  O O   . ARG A 1 74  ? -3.233  25.130  -13.449 1.00 90.75 74  A 1 
ATOM 540  C CB  . ARG A 1 74  ? -2.934  22.161  -12.287 1.00 88.77 74  A 1 
ATOM 541  C CG  . ARG A 1 74  ? -4.448  22.397  -12.412 1.00 78.77 74  A 1 
ATOM 542  C CD  . ARG A 1 74  ? -5.215  21.370  -11.576 1.00 72.43 74  A 1 
ATOM 543  N NE  . ARG A 1 74  ? -6.678  21.514  -11.740 1.00 64.55 74  A 1 
ATOM 544  C CZ  . ARG A 1 74  ? -7.610  20.718  -11.230 1.00 57.33 74  A 1 
ATOM 545  N NH1 . ARG A 1 74  ? -7.317  19.697  -10.476 1.00 52.64 74  A 1 
ATOM 546  N NH2 . ARG A 1 74  ? -8.871  20.929  -11.471 1.00 49.93 74  A 1 
ATOM 547  N N   . TRP A 1 75  ? -1.416  25.119  -12.136 1.00 92.34 75  A 1 
ATOM 548  C CA  . TRP A 1 75  ? -1.605  26.496  -11.673 1.00 92.23 75  A 1 
ATOM 549  C C   . TRP A 1 75  ? -0.604  27.491  -12.255 1.00 93.55 75  A 1 
ATOM 550  O O   . TRP A 1 75  ? -0.835  28.693  -12.142 1.00 92.64 75  A 1 
ATOM 551  C CB  . TRP A 1 75  ? -1.617  26.529  -10.141 1.00 91.62 75  A 1 
ATOM 552  C CG  . TRP A 1 75  ? -2.653  25.637  -9.535  1.00 90.67 75  A 1 
ATOM 553  C CD1 . TRP A 1 75  ? -2.423  24.459  -8.919  1.00 88.13 75  A 1 
ATOM 554  C CD2 . TRP A 1 75  ? -4.106  25.805  -9.549  1.00 89.20 75  A 1 
ATOM 555  N NE1 . TRP A 1 75  ? -3.625  23.887  -8.543  1.00 87.12 75  A 1 
ATOM 556  C CE2 . TRP A 1 75  ? -4.692  24.668  -8.913  1.00 88.25 75  A 1 
ATOM 557  C CE3 . TRP A 1 75  ? -4.978  26.797  -10.042 1.00 87.45 75  A 1 
ATOM 558  C CZ2 . TRP A 1 75  ? -6.084  24.521  -8.779  1.00 86.80 75  A 1 
ATOM 559  C CZ3 . TRP A 1 75  ? -6.378  26.662  -9.912  1.00 86.10 75  A 1 
ATOM 560  C CH2 . TRP A 1 75  ? -6.928  25.527  -9.286  1.00 85.51 75  A 1 
ATOM 561  N N   . LEU A 1 76  ? 0.486   27.015  -12.862 1.00 93.65 76  A 1 
ATOM 562  C CA  . LEU A 1 76  ? 1.511   27.883  -13.452 1.00 94.30 76  A 1 
ATOM 563  C C   . LEU A 1 76  ? 1.642   27.677  -14.965 1.00 94.58 76  A 1 
ATOM 564  O O   . LEU A 1 76  ? 1.624   28.659  -15.702 1.00 94.47 76  A 1 
ATOM 565  C CB  . LEU A 1 76  ? 2.861   27.705  -12.725 1.00 95.31 76  A 1 
ATOM 566  C CG  . LEU A 1 76  ? 2.803   27.782  -11.184 1.00 95.13 76  A 1 
ATOM 567  C CD1 . LEU A 1 76  ? 4.205   27.587  -10.602 1.00 94.11 76  A 1 
ATOM 568  C CD2 . LEU A 1 76  ? 2.272   29.129  -10.686 1.00 94.17 76  A 1 
ATOM 569  N N   . VAL A 1 77  ? 1.730   26.426  -15.436 1.00 93.59 77  A 1 
ATOM 570  C CA  . VAL A 1 77  ? 1.916   26.122  -16.866 1.00 93.06 77  A 1 
ATOM 571  C C   . VAL A 1 77  ? 0.609   26.269  -17.642 1.00 93.14 77  A 1 
ATOM 572  O O   . VAL A 1 77  ? 0.553   27.060  -18.584 1.00 92.97 77  A 1 
ATOM 573  C CB  . VAL A 1 77  ? 2.541   24.727  -17.075 1.00 93.18 77  A 1 
ATOM 574  C CG1 . VAL A 1 77  ? 2.672   24.370  -18.560 1.00 91.94 77  A 1 
ATOM 575  C CG2 . VAL A 1 77  ? 3.939   24.653  -16.450 1.00 91.55 77  A 1 
ATOM 576  N N   . GLU A 1 78  ? -0.455  25.554  -17.249 1.00 91.08 78  A 1 
ATOM 577  C CA  . GLU A 1 78  ? -1.746  25.566  -17.972 1.00 90.37 78  A 1 
ATOM 578  C C   . GLU A 1 78  ? -2.371  26.977  -18.073 1.00 91.11 78  A 1 
ATOM 579  O O   . GLU A 1 78  ? -2.808  27.349  -19.160 1.00 90.94 78  A 1 
ATOM 580  C CB  . GLU A 1 78  ? -2.732  24.572  -17.337 1.00 89.51 78  A 1 
ATOM 581  C CG  . GLU A 1 78  ? -2.371  23.112  -17.646 1.00 87.06 78  A 1 
ATOM 582  C CD  . GLU A 1 78  ? -3.124  22.090  -16.787 1.00 86.54 78  A 1 
ATOM 583  O OE1 . GLU A 1 78  ? -2.632  20.936  -16.752 1.00 80.17 78  A 1 
ATOM 584  O OE2 . GLU A 1 78  ? -4.124  22.455  -16.126 1.00 81.76 78  A 1 
ATOM 585  N N   . PRO A 1 79  ? -2.359  27.825  -17.004 1.00 92.79 79  A 1 
ATOM 586  C CA  . PRO A 1 79  ? -2.848  29.206  -17.089 1.00 92.54 79  A 1 
ATOM 587  C C   . PRO A 1 79  ? -1.846  30.202  -17.698 1.00 93.29 79  A 1 
ATOM 588  O O   . PRO A 1 79  ? -2.089  31.408  -17.654 1.00 92.17 79  A 1 
ATOM 589  C CB  . PRO A 1 79  ? -3.238  29.596  -15.655 1.00 91.69 79  A 1 
ATOM 590  C CG  . PRO A 1 79  ? -3.279  28.278  -14.895 1.00 90.31 79  A 1 
ATOM 591  C CD  . PRO A 1 79  ? -2.196  27.474  -15.606 1.00 91.90 79  A 1 
ATOM 592  N N   . ALA A 1 80  ? -0.708  29.744  -18.214 1.00 95.51 80  A 1 
ATOM 593  C CA  . ALA A 1 80  ? 0.374   30.572  -18.763 1.00 96.02 80  A 1 
ATOM 594  C C   . ALA A 1 80  ? 0.980   31.598  -17.773 1.00 96.49 80  A 1 
ATOM 595  O O   . ALA A 1 80  ? 1.490   32.647  -18.174 1.00 95.25 80  A 1 
ATOM 596  C CB  . ALA A 1 80  ? -0.068  31.168  -20.108 1.00 95.45 80  A 1 
ATOM 597  N N   . HIS A 1 81  ? 0.971   31.303  -16.470 1.00 95.79 81  A 1 
ATOM 598  C CA  . HIS A 1 81  ? 1.556   32.152  -15.421 1.00 96.11 81  A 1 
ATOM 599  C C   . HIS A 1 81  ? 3.052   31.905  -15.188 1.00 96.67 81  A 1 
ATOM 600  O O   . HIS A 1 81  ? 3.688   32.675  -14.464 1.00 95.93 81  A 1 
ATOM 601  C CB  . HIS A 1 81  ? 0.757   31.987  -14.122 1.00 95.75 81  A 1 
ATOM 602  C CG  . HIS A 1 81  ? -0.630  32.568  -14.207 1.00 95.18 81  A 1 
ATOM 603  N ND1 . HIS A 1 81  ? -1.002  33.697  -14.905 1.00 84.39 81  A 1 
ATOM 604  C CD2 . HIS A 1 81  ? -1.751  32.093  -13.580 1.00 86.59 81  A 1 
ATOM 605  C CE1 . HIS A 1 81  ? -2.313  33.886  -14.707 1.00 87.56 81  A 1 
ATOM 606  N NE2 . HIS A 1 81  ? -2.809  32.942  -13.899 1.00 89.76 81  A 1 
ATOM 607  N N   . LEU A 1 82  ? 3.636   30.869  -15.775 1.00 95.78 82  A 1 
ATOM 608  C CA  . LEU A 1 82  ? 5.005   30.434  -15.495 1.00 95.58 82  A 1 
ATOM 609  C C   . LEU A 1 82  ? 6.029   31.574  -15.639 1.00 96.08 82  A 1 
ATOM 610  O O   . LEU A 1 82  ? 6.829   31.788  -14.732 1.00 94.67 82  A 1 
ATOM 611  C CB  . LEU A 1 82  ? 5.337   29.248  -16.415 1.00 93.78 82  A 1 
ATOM 612  C CG  . LEU A 1 82  ? 6.668   28.558  -16.070 1.00 88.66 82  A 1 
ATOM 613  C CD1 . LEU A 1 82  ? 6.597   27.811  -14.742 1.00 85.37 82  A 1 
ATOM 614  C CD2 . LEU A 1 82  ? 7.012   27.559  -17.172 1.00 85.36 82  A 1 
ATOM 615  N N   . GLY A 1 83  ? 5.961   32.369  -16.712 1.00 96.15 83  A 1 
ATOM 616  C CA  . GLY A 1 83  ? 6.885   33.486  -16.971 1.00 96.01 83  A 1 
ATOM 617  C C   . GLY A 1 83  ? 6.824   34.634  -15.950 1.00 96.48 83  A 1 
ATOM 618  O O   . GLY A 1 83  ? 7.728   35.460  -15.911 1.00 95.39 83  A 1 
ATOM 619  N N   . GLN A 1 84  ? 5.778   34.694  -15.116 1.00 97.09 84  A 1 
ATOM 620  C CA  . GLN A 1 84  ? 5.617   35.692  -14.050 1.00 97.21 84  A 1 
ATOM 621  C C   . GLN A 1 84  ? 6.216   35.217  -12.716 1.00 97.55 84  A 1 
ATOM 622  O O   . GLN A 1 84  ? 6.410   36.018  -11.805 1.00 96.96 84  A 1 
ATOM 623  C CB  . GLN A 1 84  ? 4.126   36.019  -13.872 1.00 96.74 84  A 1 
ATOM 624  C CG  . GLN A 1 84  ? 3.438   36.508  -15.159 1.00 92.71 84  A 1 
ATOM 625  C CD  . GLN A 1 84  ? 1.924   36.632  -14.994 1.00 90.94 84  A 1 
ATOM 626  O OE1 . GLN A 1 84  ? 1.398   36.940  -13.939 1.00 81.69 84  A 1 
ATOM 627  N NE2 . GLN A 1 84  ? 1.157   36.378  -16.032 1.00 79.62 84  A 1 
ATOM 628  N N   . VAL A 1 85  ? 6.506   33.921  -12.575 1.00 97.27 85  A 1 
ATOM 629  C CA  . VAL A 1 85  ? 6.949   33.316  -11.315 1.00 97.50 85  A 1 
ATOM 630  C C   . VAL A 1 85  ? 8.411   33.655  -11.055 1.00 97.43 85  A 1 
ATOM 631  O O   . VAL A 1 85  ? 9.306   33.194  -11.756 1.00 96.76 85  A 1 
ATOM 632  C CB  . VAL A 1 85  ? 6.734   31.790  -11.294 1.00 97.41 85  A 1 
ATOM 633  C CG1 . VAL A 1 85  ? 7.132   31.194  -9.935  1.00 96.23 85  A 1 
ATOM 634  C CG2 . VAL A 1 85  ? 5.266   31.429  -11.536 1.00 95.96 85  A 1 
ATOM 635  N N   . ALA A 1 86  ? 8.667   34.411  -9.982  1.00 97.43 86  A 1 
ATOM 636  C CA  . ALA A 1 86  ? 10.013  34.725  -9.505  1.00 97.04 86  A 1 
ATOM 637  C C   . ALA A 1 86  ? 10.437  33.857  -8.310  1.00 97.04 86  A 1 
ATOM 638  O O   . ALA A 1 86  ? 11.632  33.666  -8.065  1.00 96.00 86  A 1 
ATOM 639  C CB  . ALA A 1 86  ? 10.047  36.211  -9.150  1.00 96.60 86  A 1 
ATOM 640  N N   . ARG A 1 87  ? 9.469   33.334  -7.538  1.00 97.24 87  A 1 
ATOM 641  C CA  . ARG A 1 87  ? 9.724   32.525  -6.338  1.00 97.50 87  A 1 
ATOM 642  C C   . ARG A 1 87  ? 8.588   31.548  -6.067  1.00 97.82 87  A 1 
ATOM 643  O O   . ARG A 1 87  ? 7.423   31.910  -6.178  1.00 97.35 87  A 1 
ATOM 644  C CB  . ARG A 1 87  ? 9.939   33.471  -5.145  1.00 96.78 87  A 1 
ATOM 645  C CG  . ARG A 1 87  ? 10.384  32.749  -3.868  1.00 94.46 87  A 1 
ATOM 646  C CD  . ARG A 1 87  ? 10.706  33.742  -2.750  1.00 92.93 87  A 1 
ATOM 647  N NE  . ARG A 1 87  ? 9.503   34.396  -2.211  1.00 88.63 87  A 1 
ATOM 648  C CZ  . ARG A 1 87  ? 8.910   34.152  -1.053  1.00 88.00 87  A 1 
ATOM 649  N NH1 . ARG A 1 87  ? 9.340   33.239  -0.227  1.00 78.48 87  A 1 
ATOM 650  N NH2 . ARG A 1 87  ? 7.863   34.843  -0.700  1.00 79.55 87  A 1 
ATOM 651  N N   . ILE A 1 88  ? 8.928   30.342  -5.584  1.00 97.71 88  A 1 
ATOM 652  C CA  . ILE A 1 88  ? 7.976   29.388  -4.997  1.00 97.91 88  A 1 
ATOM 653  C C   . ILE A 1 88  ? 8.337   29.150  -3.532  1.00 97.99 88  A 1 
ATOM 654  O O   . ILE A 1 88  ? 9.508   29.060  -3.175  1.00 97.40 88  A 1 
ATOM 655  C CB  . ILE A 1 88  ? 7.899   28.084  -5.825  1.00 97.39 88  A 1 
ATOM 656  C CG1 . ILE A 1 88  ? 7.265   28.407  -7.194  1.00 93.86 88  A 1 
ATOM 657  C CG2 . ILE A 1 88  ? 7.082   26.996  -5.094  1.00 94.68 88  A 1 
ATOM 658  C CD1 . ILE A 1 88  ? 7.163   27.216  -8.146  1.00 88.54 88  A 1 
ATOM 659  N N   . ARG A 1 89  ? 7.315   29.024  -2.675  1.00 97.99 89  A 1 
ATOM 660  C CA  . ARG A 1 89  ? 7.423   28.531  -1.300  1.00 98.11 89  A 1 
ATOM 661  C C   . ARG A 1 89  ? 6.630   27.233  -1.170  1.00 98.18 89  A 1 
ATOM 662  O O   . ARG A 1 89  ? 5.446   27.212  -1.489  1.00 97.63 89  A 1 
ATOM 663  C CB  . ARG A 1 89  ? 6.938   29.617  -0.330  1.00 97.58 89  A 1 
ATOM 664  C CG  . ARG A 1 89  ? 6.999   29.178  1.138   1.00 95.95 89  A 1 
ATOM 665  C CD  . ARG A 1 89  ? 6.502   30.312  2.027   1.00 93.71 89  A 1 
ATOM 666  N NE  . ARG A 1 89  ? 6.374   29.918  3.436   1.00 87.66 89  A 1 
ATOM 667  C CZ  . ARG A 1 89  ? 6.986   30.439  4.482   1.00 82.90 89  A 1 
ATOM 668  N NH1 . ARG A 1 89  ? 7.900   31.366  4.367   1.00 75.35 89  A 1 
ATOM 669  N NH2 . ARG A 1 89  ? 6.675   30.032  5.681   1.00 75.84 89  A 1 
ATOM 670  N N   . ALA A 1 90  ? 7.283   26.186  -0.652  1.00 97.66 90  A 1 
ATOM 671  C CA  . ALA A 1 90  ? 6.666   24.918  -0.288  1.00 97.64 90  A 1 
ATOM 672  C C   . ALA A 1 90  ? 6.684   24.766  1.235   1.00 97.56 90  A 1 
ATOM 673  O O   . ALA A 1 90  ? 7.736   24.879  1.867   1.00 96.71 90  A 1 
ATOM 674  C CB  . ALA A 1 90  ? 7.407   23.784  -1.001  1.00 97.37 90  A 1 
ATOM 675  N N   . GLU A 1 91  ? 5.536   24.531  1.849   1.00 97.12 91  A 1 
ATOM 676  C CA  . GLU A 1 91  ? 5.401   24.344  3.294   1.00 96.79 91  A 1 
ATOM 677  C C   . GLU A 1 91  ? 4.658   23.041  3.585   1.00 96.73 91  A 1 
ATOM 678  O O   . GLU A 1 91  ? 3.586   22.800  3.038   1.00 95.60 91  A 1 
ATOM 679  C CB  . GLU A 1 91  ? 4.731   25.585  3.907   1.00 95.50 91  A 1 
ATOM 680  C CG  . GLU A 1 91  ? 4.641   25.528  5.443   1.00 86.03 91  A 1 
ATOM 681  C CD  . GLU A 1 91  ? 4.352   26.893  6.090   1.00 87.31 91  A 1 
ATOM 682  O OE1 . GLU A 1 91  ? 4.645   27.032  7.305   1.00 79.26 91  A 1 
ATOM 683  O OE2 . GLU A 1 91  ? 3.951   27.852  5.393   1.00 80.95 91  A 1 
ATOM 684  N N   . VAL A 1 92  ? 5.232   22.183  4.439   1.00 96.22 92  A 1 
ATOM 685  C CA  . VAL A 1 92  ? 4.623   20.911  4.855   1.00 95.78 92  A 1 
ATOM 686  C C   . VAL A 1 92  ? 4.273   20.935  6.337   1.00 95.89 92  A 1 
ATOM 687  O O   . VAL A 1 92  ? 4.951   21.580  7.139   1.00 94.83 92  A 1 
ATOM 688  C CB  . VAL A 1 92  ? 5.476   19.681  4.496   1.00 94.11 92  A 1 
ATOM 689  C CG1 . VAL A 1 92  ? 5.659   19.562  2.987   1.00 89.95 92  A 1 
ATOM 690  C CG2 . VAL A 1 92  ? 6.860   19.683  5.154   1.00 89.15 92  A 1 
ATOM 691  N N   . PHE A 1 93  ? 3.220   20.218  6.709   1.00 94.27 93  A 1 
ATOM 692  C CA  . PHE A 1 93  ? 2.589   20.264  8.022   1.00 93.45 93  A 1 
ATOM 693  C C   . PHE A 1 93  ? 2.403   18.863  8.616   1.00 91.58 93  A 1 
ATOM 694  O O   . PHE A 1 93  ? 2.451   17.851  7.911   1.00 88.27 93  A 1 
ATOM 695  C CB  . PHE A 1 93  ? 1.237   20.984  7.906   1.00 93.90 93  A 1 
ATOM 696  C CG  . PHE A 1 93  ? 1.293   22.387  7.327   1.00 94.64 93  A 1 
ATOM 697  C CD1 . PHE A 1 93  ? 1.381   23.503  8.178   1.00 92.91 93  A 1 
ATOM 698  C CD2 . PHE A 1 93  ? 1.248   22.575  5.934   1.00 93.36 93  A 1 
ATOM 699  C CE1 . PHE A 1 93  ? 1.425   24.801  7.641   1.00 93.01 93  A 1 
ATOM 700  C CE2 . PHE A 1 93  ? 1.296   23.877  5.394   1.00 93.35 93  A 1 
ATOM 701  C CZ  . PHE A 1 93  ? 1.382   24.990  6.249   1.00 94.06 93  A 1 
ATOM 702  N N   . GLY A 1 94  ? 2.149   18.814  9.933   1.00 89.64 94  A 1 
ATOM 703  C CA  . GLY A 1 94  ? 1.770   17.581  10.620  1.00 87.52 94  A 1 
ATOM 704  C C   . GLY A 1 94  ? 2.819   16.467  10.496  1.00 87.34 94  A 1 
ATOM 705  O O   . GLY A 1 94  ? 4.003   16.703  10.750  1.00 84.42 94  A 1 
ATOM 706  N N   . SER A 1 95  ? 2.389   15.253  10.128  1.00 85.69 95  A 1 
ATOM 707  C CA  . SER A 1 95  ? 3.274   14.088  9.993   1.00 85.03 95  A 1 
ATOM 708  C C   . SER A 1 95  ? 4.368   14.316  8.940   1.00 86.36 95  A 1 
ATOM 709  O O   . SER A 1 95  ? 5.540   14.070  9.226   1.00 85.50 95  A 1 
ATOM 710  C CB  . SER A 1 95  ? 2.458   12.825  9.678   1.00 82.80 95  A 1 
ATOM 711  O OG  . SER A 1 95  ? 3.329   11.711  9.650   1.00 75.23 95  A 1 
ATOM 712  N N   . LEU A 1 96  ? 4.041   14.950  7.787   1.00 87.83 96  A 1 
ATOM 713  C CA  . LEU A 1 96  ? 5.025   15.307  6.749   1.00 88.71 96  A 1 
ATOM 714  C C   . LEU A 1 96  ? 6.164   16.184  7.284   1.00 89.01 96  A 1 
ATOM 715  O O   . LEU A 1 96  ? 7.309   16.044  6.864   1.00 87.32 96  A 1 
ATOM 716  C CB  . LEU A 1 96  ? 4.345   16.070  5.591   1.00 88.48 96  A 1 
ATOM 717  C CG  . LEU A 1 96  ? 3.447   15.245  4.666   1.00 86.84 96  A 1 
ATOM 718  C CD1 . LEU A 1 96  ? 2.829   16.173  3.623   1.00 84.19 96  A 1 
ATOM 719  C CD2 . LEU A 1 96  ? 4.226   14.170  3.917   1.00 83.93 96  A 1 
ATOM 720  N N   . ALA A 1 97  ? 5.884   17.096  8.220   1.00 91.06 97  A 1 
ATOM 721  C CA  . ALA A 1 97  ? 6.909   17.951  8.815   1.00 91.11 97  A 1 
ATOM 722  C C   . ALA A 1 97  ? 7.718   17.240  9.915   1.00 90.56 97  A 1 
ATOM 723  O O   . ALA A 1 97  ? 8.884   17.579  10.149  1.00 88.97 97  A 1 
ATOM 724  C CB  . ALA A 1 97  ? 6.228   19.212  9.350   1.00 91.68 97  A 1 
ATOM 725  N N   . LEU A 1 98  ? 7.106   16.280  10.619  1.00 87.44 98  A 1 
ATOM 726  C CA  . LEU A 1 98  ? 7.715   15.565  11.745  1.00 85.69 98  A 1 
ATOM 727  C C   . LEU A 1 98  ? 8.728   14.517  11.276  1.00 84.60 98  A 1 
ATOM 728  O O   . LEU A 1 98  ? 9.851   14.513  11.775  1.00 81.56 98  A 1 
ATOM 729  C CB  . LEU A 1 98  ? 6.614   14.934  12.621  1.00 84.80 98  A 1 
ATOM 730  C CG  . LEU A 1 98  ? 5.782   15.959  13.412  1.00 82.03 98  A 1 
ATOM 731  C CD1 . LEU A 1 98  ? 4.567   15.277  14.044  1.00 79.69 98  A 1 
ATOM 732  C CD2 . LEU A 1 98  ? 6.593   16.635  14.518  1.00 79.26 98  A 1 
ATOM 733  N N   . THR A 1 99  ? 8.354   13.689  10.308  1.00 86.13 99  A 1 
ATOM 734  C CA  . THR A 1 99  ? 9.155   12.555  9.806   1.00 85.19 99  A 1 
ATOM 735  C C   . THR A 1 99  ? 9.654   12.756  8.370   1.00 86.44 99  A 1 
ATOM 736  O O   . THR A 1 99  ? 10.472  11.989  7.871   1.00 84.44 99  A 1 
ATOM 737  C CB  . THR A 1 99  ? 8.353   11.249  9.920   1.00 82.53 99  A 1 
ATOM 738  O OG1 . THR A 1 99  ? 7.136   11.400  9.235   1.00 79.36 99  A 1 
ATOM 739  C CG2 . THR A 1 99  ? 8.017   10.903  11.372  1.00 78.52 99  A 1 
ATOM 740  N N   . GLY A 1 100 ? 9.246   13.850  7.712   1.00 84.18 100 A 1 
ATOM 741  C CA  . GLY A 1 100 ? 9.507   14.096  6.293   1.00 84.49 100 A 1 
ATOM 742  C C   . GLY A 1 100 ? 10.978  14.118  5.874   1.00 86.70 100 A 1 
ATOM 743  O O   . GLY A 1 100 ? 11.296  13.693  4.766   1.00 85.52 100 A 1 
ATOM 744  N N   . ARG A 1 101 ? 11.899  14.561  6.734   1.00 88.15 101 A 1 
ATOM 745  C CA  . ARG A 1 101 ? 13.334  14.502  6.393   1.00 88.12 101 A 1 
ATOM 746  C C   . ARG A 1 101 ? 13.847  13.062  6.303   1.00 88.48 101 A 1 
ATOM 747  O O   . ARG A 1 101 ? 14.590  12.758  5.382   1.00 84.36 101 A 1 
ATOM 748  C CB  . ARG A 1 101 ? 14.179  15.311  7.383   1.00 87.59 101 A 1 
ATOM 749  C CG  . ARG A 1 101 ? 14.003  16.821  7.179   1.00 83.32 101 A 1 
ATOM 750  C CD  . ARG A 1 101 ? 15.074  17.579  7.977   1.00 80.38 101 A 1 
ATOM 751  N NE  . ARG A 1 101 ? 14.990  19.036  7.745   1.00 76.17 101 A 1 
ATOM 752  C CZ  . ARG A 1 101 ? 15.994  19.900  7.762   1.00 70.83 101 A 1 
ATOM 753  N NH1 . ARG A 1 101 ? 17.215  19.537  8.037   1.00 63.79 101 A 1 
ATOM 754  N NH2 . ARG A 1 101 ? 15.778  21.158  7.495   1.00 65.81 101 A 1 
ATOM 755  N N   . GLY A 1 102 ? 13.436  12.195  7.221   1.00 87.19 102 A 1 
ATOM 756  C CA  . GLY A 1 102 ? 13.772  10.766  7.190   1.00 86.53 102 A 1 
ATOM 757  C C   . GLY A 1 102 ? 13.166  10.041  5.986   1.00 88.31 102 A 1 
ATOM 758  O O   . GLY A 1 102 ? 13.816  9.192   5.381   1.00 87.08 102 A 1 
ATOM 759  N N   . HIS A 1 103 ? 11.973  10.449  5.574   1.00 88.15 103 A 1 
ATOM 760  C CA  . HIS A 1 103 ? 11.266  9.914   4.407   1.00 89.28 103 A 1 
ATOM 761  C C   . HIS A 1 103 ? 11.616  10.603  3.074   1.00 91.33 103 A 1 
ATOM 762  O O   . HIS A 1 103 ? 11.043  10.274  2.037   1.00 89.93 103 A 1 
ATOM 763  C CB  . HIS A 1 103 ? 9.759   9.991   4.689   1.00 87.62 103 A 1 
ATOM 764  C CG  . HIS A 1 103 ? 9.290   9.117   5.831   1.00 86.17 103 A 1 
ATOM 765  N ND1 . HIS A 1 103 ? 8.188   9.330   6.623   1.00 76.27 103 A 1 
ATOM 766  C CD2 . HIS A 1 103 ? 9.843   7.936   6.239   1.00 76.95 103 A 1 
ATOM 767  C CE1 . HIS A 1 103 ? 8.073   8.302   7.477   1.00 77.52 103 A 1 
ATOM 768  N NE2 . HIS A 1 103 ? 9.068   7.429   7.283   1.00 78.81 103 A 1 
ATOM 769  N N   . GLY A 1 104 ? 12.538  11.586  3.064   1.00 91.40 104 A 1 
ATOM 770  C CA  . GLY A 1 104 ? 12.946  12.283  1.841   1.00 92.71 104 A 1 
ATOM 771  C C   . GLY A 1 104 ? 11.883  13.213  1.245   1.00 94.62 104 A 1 
ATOM 772  O O   . GLY A 1 104 ? 11.911  13.468  0.043   1.00 94.35 104 A 1 
ATOM 773  N N   . THR A 1 105 ? 10.958  13.750  2.052   1.00 94.55 105 A 1 
ATOM 774  C CA  . THR A 1 105 ? 9.927   14.712  1.604   1.00 95.35 105 A 1 
ATOM 775  C C   . THR A 1 105 ? 10.549  15.965  0.992   1.00 96.46 105 A 1 
ATOM 776  O O   . THR A 1 105 ? 10.061  16.464  -0.018  1.00 96.61 105 A 1 
ATOM 777  C CB  . THR A 1 105 ? 9.018   15.141  2.768   1.00 94.65 105 A 1 
ATOM 778  O OG1 . THR A 1 105 ? 8.414   14.022  3.360   1.00 92.45 105 A 1 
ATOM 779  C CG2 . THR A 1 105 ? 7.892   16.087  2.357   1.00 92.37 105 A 1 
ATOM 780  N N   . ASP A 1 106 ? 11.646  16.465  1.565   1.00 96.11 106 A 1 
ATOM 781  C CA  . ASP A 1 106 ? 12.399  17.603  1.035   1.00 96.30 106 A 1 
ATOM 782  C C   . ASP A 1 106 ? 12.872  17.351  -0.404  1.00 97.08 106 A 1 
ATOM 783  O O   . ASP A 1 106 ? 12.594  18.150  -1.300  1.00 96.84 106 A 1 
ATOM 784  C CB  . ASP A 1 106 ? 13.577  17.929  1.978   1.00 95.28 106 A 1 
ATOM 785  C CG  . ASP A 1 106 ? 14.604  16.801  2.179   1.00 93.88 106 A 1 
ATOM 786  O OD1 . ASP A 1 106 ? 14.187  15.626  2.287   1.00 90.83 106 A 1 
ATOM 787  O OD2 . ASP A 1 106 ? 15.817  17.107  2.248   1.00 89.92 106 A 1 
ATOM 788  N N   . LYS A 1 107 ? 13.482  16.197  -0.646  1.00 96.42 107 A 1 
ATOM 789  C CA  . LYS A 1 107 ? 13.955  15.777  -1.971  1.00 96.64 107 A 1 
ATOM 790  C C   . LYS A 1 107 ? 12.798  15.616  -2.956  1.00 97.33 107 A 1 
ATOM 791  O O   . LYS A 1 107 ? 12.875  16.090  -4.084  1.00 97.15 107 A 1 
ATOM 792  C CB  . LYS A 1 107 ? 14.732  14.458  -1.858  1.00 95.62 107 A 1 
ATOM 793  C CG  . LYS A 1 107 ? 15.887  14.503  -0.848  1.00 92.81 107 A 1 
ATOM 794  C CD  . LYS A 1 107 ? 16.561  13.133  -0.769  1.00 90.31 107 A 1 
ATOM 795  C CE  . LYS A 1 107 ? 17.609  13.108  0.342   1.00 83.51 107 A 1 
ATOM 796  N NZ  . LYS A 1 107 ? 18.146  11.733  0.524   1.00 77.63 107 A 1 
ATOM 797  N N   . ALA A 1 108 ? 11.708  14.981  -2.511  1.00 96.88 108 A 1 
ATOM 798  C CA  . ALA A 1 108 ? 10.518  14.748  -3.321  1.00 97.05 108 A 1 
ATOM 799  C C   . ALA A 1 108 ? 9.862   16.054  -3.796  1.00 97.56 108 A 1 
ATOM 800  O O   . ALA A 1 108 ? 9.470   16.154  -4.960  1.00 97.51 108 A 1 
ATOM 801  C CB  . ALA A 1 108 ? 9.549   13.907  -2.489  1.00 96.54 108 A 1 
ATOM 802  N N   . LEU A 1 109 ? 9.784   17.065  -2.926  1.00 97.40 109 A 1 
ATOM 803  C CA  . LEU A 1 109 ? 9.249   18.385  -3.263  1.00 97.60 109 A 1 
ATOM 804  C C   . LEU A 1 109 ? 10.120  19.104  -4.297  1.00 97.92 109 A 1 
ATOM 805  O O   . LEU A 1 109 ? 9.581   19.625  -5.267  1.00 97.76 109 A 1 
ATOM 806  C CB  . LEU A 1 109 ? 9.121   19.224  -1.984  1.00 97.31 109 A 1 
ATOM 807  C CG  . LEU A 1 109 ? 8.011   18.742  -1.032  1.00 96.12 109 A 1 
ATOM 808  C CD1 . LEU A 1 109 ? 8.156   19.453  0.310   1.00 93.78 109 A 1 
ATOM 809  C CD2 . LEU A 1 109 ? 6.617   19.033  -1.576  1.00 93.77 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? 11.443  19.091  -4.131  1.00 97.89 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? 12.372  19.704  -5.090  1.00 97.97 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? 12.233  19.079  -6.484  1.00 98.05 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? 12.057  19.794  -7.468  1.00 97.84 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? 13.821  19.560  -4.585  1.00 97.84 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? 14.150  20.321  -3.287  1.00 97.02 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? 15.580  20.003  -2.855  1.00 95.64 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? 14.012  21.831  -3.447  1.00 95.50 110 A 1 
ATOM 818  N N   . LEU A 1 111 ? 12.232  17.743  -6.555  1.00 97.81 111 A 1 
ATOM 819  C CA  . LEU A 1 111 ? 12.085  17.014  -7.815  1.00 97.67 111 A 1 
ATOM 820  C C   . LEU A 1 111 ? 10.704  17.237  -8.446  1.00 97.72 111 A 1 
ATOM 821  O O   . LEU A 1 111 ? 10.605  17.466  -9.648  1.00 97.35 111 A 1 
ATOM 822  C CB  . LEU A 1 111 ? 12.322  15.518  -7.554  1.00 97.54 111 A 1 
ATOM 823  C CG  . LEU A 1 111 ? 13.761  15.168  -7.136  1.00 96.78 111 A 1 
ATOM 824  C CD1 . LEU A 1 111 ? 13.793  13.729  -6.630  1.00 95.01 111 A 1 
ATOM 825  C CD2 . LEU A 1 111 ? 14.755  15.307  -8.285  1.00 94.60 111 A 1 
ATOM 826  N N   . GLY A 1 112 ? 9.635   17.222  -7.646  1.00 96.93 112 A 1 
ATOM 827  C CA  . GLY A 1 112 ? 8.280   17.469  -8.133  1.00 96.75 112 A 1 
ATOM 828  C C   . GLY A 1 112 ? 8.094   18.888  -8.678  1.00 96.97 112 A 1 
ATOM 829  O O   . GLY A 1 112 ? 7.461   19.062  -9.714  1.00 96.86 112 A 1 
ATOM 830  N N   . LEU A 1 113 ? 8.688   19.907  -8.042  1.00 97.64 113 A 1 
ATOM 831  C CA  . LEU A 1 113 ? 8.673   21.287  -8.549  1.00 97.65 113 A 1 
ATOM 832  C C   . LEU A 1 113 ? 9.397   21.422  -9.899  1.00 97.46 113 A 1 
ATOM 833  O O   . LEU A 1 113 ? 8.994   22.249  -10.711 1.00 97.01 113 A 1 
ATOM 834  C CB  . LEU A 1 113 ? 9.286   22.236  -7.503  1.00 97.87 113 A 1 
ATOM 835  C CG  . LEU A 1 113 ? 8.411   22.487  -6.259  1.00 97.57 113 A 1 
ATOM 836  C CD1 . LEU A 1 113 ? 9.206   23.290  -5.222  1.00 96.66 113 A 1 
ATOM 837  C CD2 . LEU A 1 113 ? 7.135   23.270  -6.580  1.00 96.47 113 A 1 
ATOM 838  N N   . GLU A 1 114 ? 10.391  20.588  -10.173 1.00 97.55 114 A 1 
ATOM 839  C CA  . GLU A 1 114 ? 11.042  20.485  -11.491 1.00 97.40 114 A 1 
ATOM 840  C C   . GLU A 1 114 ? 10.282  19.582  -12.488 1.00 97.01 114 A 1 
ATOM 841  O O   . GLU A 1 114 ? 10.767  19.303  -13.582 1.00 95.66 114 A 1 
ATOM 842  C CB  . GLU A 1 114 ? 12.507  20.049  -11.338 1.00 97.46 114 A 1 
ATOM 843  C CG  . GLU A 1 114 ? 13.357  21.112  -10.613 1.00 96.76 114 A 1 
ATOM 844  C CD  . GLU A 1 114 ? 14.861  20.909  -10.823 1.00 97.14 114 A 1 
ATOM 845  O OE1 . GLU A 1 114 ? 15.643  21.881  -10.701 1.00 93.16 114 A 1 
ATOM 846  O OE2 . GLU A 1 114 ? 15.311  19.805  -11.189 1.00 94.24 114 A 1 
ATOM 847  N N   . GLY A 1 115 ? 9.074   19.115  -12.138 1.00 96.45 115 A 1 
ATOM 848  C CA  . GLY A 1 115 ? 8.206   18.327  -13.018 1.00 95.77 115 A 1 
ATOM 849  C C   . GLY A 1 115 ? 8.491   16.823  -13.041 1.00 95.73 115 A 1 
ATOM 850  O O   . GLY A 1 115 ? 7.835   16.094  -13.789 1.00 94.62 115 A 1 
ATOM 851  N N   . HIS A 1 116 ? 9.412   16.317  -12.228 1.00 96.64 116 A 1 
ATOM 852  C CA  . HIS A 1 116 ? 9.653   14.877  -12.121 1.00 96.35 116 A 1 
ATOM 853  C C   . HIS A 1 116 ? 8.442   14.151  -11.527 1.00 96.14 116 A 1 
ATOM 854  O O   . HIS A 1 116 ? 7.790   14.623  -10.594 1.00 95.54 116 A 1 
ATOM 855  C CB  . HIS A 1 116 ? 10.916  14.587  -11.308 1.00 96.48 116 A 1 
ATOM 856  C CG  . HIS A 1 116 ? 12.186  15.059  -11.965 1.00 96.29 116 A 1 
ATOM 857  N ND1 . HIS A 1 116 ? 12.798  14.482  -13.055 1.00 89.93 116 A 1 
ATOM 858  C CD2 . HIS A 1 116 ? 12.958  16.122  -11.581 1.00 90.42 116 A 1 
ATOM 859  C CE1 . HIS A 1 116 ? 13.916  15.182  -13.318 1.00 90.73 116 A 1 
ATOM 860  N NE2 . HIS A 1 116 ? 14.055  16.186  -12.443 1.00 91.78 116 A 1 
ATOM 861  N N   . GLN A 1 117 ? 8.163   12.952  -12.046 1.00 94.39 117 A 1 
ATOM 862  C CA  . GLN A 1 117 ? 7.088   12.079  -11.578 1.00 93.85 117 A 1 
ATOM 863  C C   . GLN A 1 117 ? 7.674   10.823  -10.917 1.00 94.22 117 A 1 
ATOM 864  O O   . GLN A 1 117 ? 8.667   10.286  -11.412 1.00 93.60 117 A 1 
ATOM 865  C CB  . GLN A 1 117 ? 6.173   11.707  -12.752 1.00 92.74 117 A 1 
ATOM 866  C CG  . GLN A 1 117 ? 5.436   12.912  -13.357 1.00 89.98 117 A 1 
ATOM 867  C CD  . GLN A 1 117 ? 4.437   13.553  -12.401 1.00 88.61 117 A 1 
ATOM 868  O OE1 . GLN A 1 117 ? 3.959   12.961  -11.443 1.00 81.29 117 A 1 
ATOM 869  N NE2 . GLN A 1 117 ? 4.070   14.793  -12.638 1.00 79.22 117 A 1 
ATOM 870  N N   . PRO A 1 118 ? 7.054   10.293  -9.844  1.00 94.16 118 A 1 
ATOM 871  C CA  . PRO A 1 118 ? 7.591   9.135   -9.123  1.00 93.56 118 A 1 
ATOM 872  C C   . PRO A 1 118 ? 7.768   7.883   -9.989  1.00 93.56 118 A 1 
ATOM 873  O O   . PRO A 1 118 ? 8.677   7.094   -9.750  1.00 92.46 118 A 1 
ATOM 874  C CB  . PRO A 1 118 ? 6.595   8.864   -7.992  1.00 92.60 118 A 1 
ATOM 875  C CG  . PRO A 1 118 ? 5.934   10.216  -7.758  1.00 90.69 118 A 1 
ATOM 876  C CD  . PRO A 1 118 ? 5.906   10.840  -9.147  1.00 92.97 118 A 1 
ATOM 877  N N   . ASN A 1 119 ? 6.911   7.687   -10.991 1.00 93.61 119 A 1 
ATOM 878  C CA  . ASN A 1 119 ? 6.956   6.528   -11.880 1.00 92.46 119 A 1 
ATOM 879  C C   . ASN A 1 119 ? 8.011   6.648   -12.992 1.00 93.20 119 A 1 
ATOM 880  O O   . ASN A 1 119 ? 8.472   5.620   -13.473 1.00 92.27 119 A 1 
ATOM 881  C CB  . ASN A 1 119 ? 5.550   6.254   -12.446 1.00 90.75 119 A 1 
ATOM 882  C CG  . ASN A 1 119 ? 4.989   7.394   -13.266 1.00 88.81 119 A 1 
ATOM 883  O OD1 . ASN A 1 119 ? 5.074   8.554   -12.895 1.00 82.85 119 A 1 
ATOM 884  N ND2 . ASN A 1 119 ? 4.373   7.102   -14.386 1.00 83.43 119 A 1 
ATOM 885  N N   . THR A 1 120 ? 8.424   7.857   -13.378 1.00 93.86 120 A 1 
ATOM 886  C CA  . THR A 1 120 ? 9.341   8.075   -14.512 1.00 94.14 120 A 1 
ATOM 887  C C   . THR A 1 120 ? 10.720  8.601   -14.121 1.00 95.03 120 A 1 
ATOM 888  O O   . THR A 1 120 ? 11.656  8.422   -14.892 1.00 94.42 120 A 1 
ATOM 889  C CB  . THR A 1 120 ? 8.734   9.020   -15.554 1.00 93.80 120 A 1 
ATOM 890  O OG1 . THR A 1 120 ? 8.409   10.257  -14.965 1.00 92.13 120 A 1 
ATOM 891  C CG2 . THR A 1 120 ? 7.453   8.456   -16.164 1.00 90.69 120 A 1 
ATOM 892  N N   . VAL A 1 121 ? 10.880  9.236   -12.943 1.00 95.25 121 A 1 
ATOM 893  C CA  . VAL A 1 121 ? 12.185  9.745   -12.491 1.00 95.71 121 A 1 
ATOM 894  C C   . VAL A 1 121 ? 13.198  8.605   -12.386 1.00 95.94 121 A 1 
ATOM 895  O O   . VAL A 1 121 ? 12.889  7.572   -11.798 1.00 95.65 121 A 1 
ATOM 896  C CB  . VAL A 1 121 ? 12.059  10.528  -11.169 1.00 95.76 121 A 1 
ATOM 897  C CG1 . VAL A 1 121 ? 11.677  9.672   -9.954  1.00 94.39 121 A 1 
ATOM 898  C CG2 . VAL A 1 121 ? 13.360  11.278  -10.844 1.00 93.43 121 A 1 
ATOM 899  N N   . ASP A 1 122 ? 14.399  8.767   -12.942 1.00 96.32 122 A 1 
ATOM 900  C CA  . ASP A 1 122 ? 15.484  7.801   -12.761 1.00 96.36 122 A 1 
ATOM 901  C C   . ASP A 1 122 ? 16.083  7.936   -11.348 1.00 96.57 122 A 1 
ATOM 902  O O   . ASP A 1 122 ? 16.634  8.997   -11.037 1.00 96.14 122 A 1 
ATOM 903  C CB  . ASP A 1 122 ? 16.537  8.006   -13.859 1.00 95.84 122 A 1 
ATOM 904  C CG  . ASP A 1 122 ? 17.736  7.060   -13.725 1.00 94.72 122 A 1 
ATOM 905  O OD1 . ASP A 1 122 ? 17.702  6.169   -12.843 1.00 92.59 122 A 1 
ATOM 906  O OD2 . ASP A 1 122 ? 18.693  7.260   -14.501 1.00 91.32 122 A 1 
ATOM 907  N N   . PRO A 1 123 ? 16.005  6.899   -10.480 1.00 95.91 123 A 1 
ATOM 908  C CA  . PRO A 1 123 ? 16.582  6.962   -9.139  1.00 95.47 123 A 1 
ATOM 909  C C   . PRO A 1 123 ? 18.081  7.273   -9.134  1.00 95.66 123 A 1 
ATOM 910  O O   . PRO A 1 123 ? 18.553  7.955   -8.225  1.00 94.83 123 A 1 
ATOM 911  C CB  . PRO A 1 123 ? 16.302  5.596   -8.503  1.00 94.53 123 A 1 
ATOM 912  C CG  . PRO A 1 123 ? 15.084  5.085   -9.259  1.00 92.90 123 A 1 
ATOM 913  C CD  . PRO A 1 123 ? 15.320  5.622   -10.665 1.00 95.21 123 A 1 
ATOM 914  N N   . ASP A 1 124 ? 18.829  6.830   -10.146 1.00 95.09 124 A 1 
ATOM 915  C CA  . ASP A 1 124 ? 20.278  7.042   -10.227 1.00 94.56 124 A 1 
ATOM 916  C C   . ASP A 1 124 ? 20.640  8.487   -10.607 1.00 95.33 124 A 1 
ATOM 917  O O   . ASP A 1 124 ? 21.709  8.982   -10.245 1.00 94.50 124 A 1 
ATOM 918  C CB  . ASP A 1 124 ? 20.901  6.016   -11.197 1.00 93.99 124 A 1 
ATOM 919  C CG  . ASP A 1 124 ? 20.849  4.585   -10.642 1.00 92.86 124 A 1 
ATOM 920  O OD1 . ASP A 1 124 ? 20.916  4.417   -9.402  1.00 90.03 124 A 1 
ATOM 921  O OD2 . ASP A 1 124 ? 20.771  3.589   -11.393 1.00 89.39 124 A 1 
ATOM 922  N N   . ALA A 1 125 ? 19.719  9.220   -11.252 1.00 95.71 125 A 1 
ATOM 923  C CA  . ALA A 1 125 ? 19.886  10.636  -11.587 1.00 96.16 125 A 1 
ATOM 924  C C   . ALA A 1 125 ? 19.526  11.589  -10.428 1.00 96.90 125 A 1 
ATOM 925  O O   . ALA A 1 125 ? 19.926  12.760  -10.434 1.00 96.32 125 A 1 
ATOM 926  C CB  . ALA A 1 125 ? 19.060  10.928  -12.841 1.00 95.74 125 A 1 
ATOM 927  N N   . ILE A 1 126 ? 18.788  11.120  -9.417  1.00 96.18 126 A 1 
ATOM 928  C CA  . ILE A 1 126 ? 18.311  11.943  -8.291  1.00 96.27 126 A 1 
ATOM 929  C C   . ILE A 1 126 ? 19.454  12.641  -7.531  1.00 96.55 126 A 1 
ATOM 930  O O   . ILE A 1 126 ? 19.337  13.848  -7.295  1.00 96.45 126 A 1 
ATOM 931  C CB  . ILE A 1 126 ? 17.389  11.130  -7.349  1.00 96.01 126 A 1 
ATOM 932  C CG1 . ILE A 1 126 ? 16.058  10.819  -8.060  1.00 95.20 126 A 1 
ATOM 933  C CG2 . ILE A 1 126 ? 17.137  11.869  -6.016  1.00 95.32 126 A 1 
ATOM 934  C CD1 . ILE A 1 126 ? 15.101  9.919   -7.267  1.00 93.77 126 A 1 
ATOM 935  N N   . PRO A 1 127 ? 20.559  11.963  -7.141  1.00 95.87 127 A 1 
ATOM 936  C CA  . PRO A 1 127 ? 21.643  12.616  -6.406  1.00 95.56 127 A 1 
ATOM 937  C C   . PRO A 1 127 ? 22.235  13.817  -7.153  1.00 96.47 127 A 1 
ATOM 938  O O   . PRO A 1 127 ? 22.357  14.893  -6.565  1.00 96.60 127 A 1 
ATOM 939  C CB  . PRO A 1 127 ? 22.687  11.523  -6.148  1.00 94.41 127 A 1 
ATOM 940  C CG  . PRO A 1 127 ? 21.863  10.242  -6.145  1.00 92.80 127 A 1 
ATOM 941  C CD  . PRO A 1 127 ? 20.823  10.528  -7.223  1.00 94.48 127 A 1 
ATOM 942  N N   . ALA A 1 128 ? 22.511  13.670  -8.453  1.00 96.83 128 A 1 
ATOM 943  C CA  . ALA A 1 128 ? 23.069  14.742  -9.280  1.00 97.49 128 A 1 
ATOM 944  C C   . ALA A 1 128 ? 22.084  15.916  -9.461  1.00 97.79 128 A 1 
ATOM 945  O O   . ALA A 1 128 ? 22.477  17.081  -9.399  1.00 97.51 128 A 1 
ATOM 946  C CB  . ALA A 1 128 ? 23.480  14.137  -10.627 1.00 97.47 128 A 1 
ATOM 947  N N   . ALA A 1 129 ? 20.786  15.629  -9.625  1.00 97.27 129 A 1 
ATOM 948  C CA  . ALA A 1 129 ? 19.755  16.666  -9.703  1.00 97.17 129 A 1 
ATOM 949  C C   . ALA A 1 129 ? 19.679  17.492  -8.407  1.00 97.44 129 A 1 
ATOM 950  O O   . ALA A 1 129 ? 19.675  18.724  -8.452  1.00 97.19 129 A 1 
ATOM 951  C CB  . ALA A 1 129 ? 18.413  16.000  -10.033 1.00 96.91 129 A 1 
ATOM 952  N N   . LEU A 1 130 ? 19.686  16.830  -7.244  1.00 97.34 130 A 1 
ATOM 953  C CA  . LEU A 1 130 ? 19.655  17.505  -5.942  1.00 97.18 130 A 1 
ATOM 954  C C   . LEU A 1 130 ? 20.934  18.303  -5.665  1.00 97.35 130 A 1 
ATOM 955  O O   . LEU A 1 130 ? 20.859  19.401  -5.114  1.00 96.98 130 A 1 
ATOM 956  C CB  . LEU A 1 130 ? 19.442  16.463  -4.836  1.00 96.75 130 A 1 
ATOM 957  C CG  . LEU A 1 130 ? 18.066  15.786  -4.856  1.00 95.97 130 A 1 
ATOM 958  C CD1 . LEU A 1 130 ? 18.077  14.647  -3.836  1.00 94.65 130 A 1 
ATOM 959  C CD2 . LEU A 1 130 ? 16.931  16.743  -4.497  1.00 94.54 130 A 1 
ATOM 960  N N   . GLU A 1 131 ? 22.101  17.779  -6.045  1.00 97.26 131 A 1 
ATOM 961  C CA  . GLU A 1 131 ? 23.373  18.498  -5.944  1.00 97.32 131 A 1 
ATOM 962  C C   . GLU A 1 131 ? 23.347  19.775  -6.785  1.00 97.36 131 A 1 
ATOM 963  O O   . GLU A 1 131 ? 23.649  20.850  -6.264  1.00 97.09 131 A 1 
ATOM 964  C CB  . GLU A 1 131 ? 24.523  17.570  -6.354  1.00 97.26 131 A 1 
ATOM 965  C CG  . GLU A 1 131 ? 25.887  18.251  -6.174  1.00 89.07 131 A 1 
ATOM 966  C CD  . GLU A 1 131 ? 27.077  17.328  -6.476  1.00 82.60 131 A 1 
ATOM 967  O OE1 . GLU A 1 131 ? 28.211  17.785  -6.214  1.00 73.16 131 A 1 
ATOM 968  O OE2 . GLU A 1 131 ? 26.848  16.191  -6.939  1.00 74.54 131 A 1 
ATOM 969  N N   . ARG A 1 132 ? 22.877  19.704  -8.044  1.00 97.68 132 A 1 
ATOM 970  C CA  . ARG A 1 132 ? 22.695  20.870  -8.915  1.00 97.47 132 A 1 
ATOM 971  C C   . ARG A 1 132 ? 21.778  21.917  -8.276  1.00 97.58 132 A 1 
ATOM 972  O O   . ARG A 1 132 ? 22.156  23.087  -8.203  1.00 97.21 132 A 1 
ATOM 973  C CB  . ARG A 1 132 ? 22.160  20.413  -10.282 1.00 97.18 132 A 1 
ATOM 974  C CG  . ARG A 1 132 ? 21.873  21.603  -11.217 1.00 94.61 132 A 1 
ATOM 975  C CD  . ARG A 1 132 ? 21.166  21.192  -12.506 1.00 93.27 132 A 1 
ATOM 976  N NE  . ARG A 1 132 ? 19.919  20.446  -12.287 1.00 89.86 132 A 1 
ATOM 977  C CZ  . ARG A 1 132 ? 18.728  20.899  -11.920 1.00 89.96 132 A 1 
ATOM 978  N NH1 . ARG A 1 132 ? 18.456  22.150  -11.686 1.00 79.95 132 A 1 
ATOM 979  N NH2 . ARG A 1 132 ? 17.756  20.058  -11.784 1.00 82.34 132 A 1 
ATOM 980  N N   . ILE A 1 133 ? 20.596  21.512  -7.803  1.00 97.29 133 A 1 
ATOM 981  C CA  . ILE A 1 133 ? 19.626  22.430  -7.170  1.00 97.13 133 A 1 
ATOM 982  C C   . ILE A 1 133 ? 20.278  23.162  -5.990  1.00 97.15 133 A 1 
ATOM 983  O O   . ILE A 1 133 ? 20.190  24.387  -5.887  1.00 96.67 133 A 1 
ATOM 984  C CB  . ILE A 1 133 ? 18.353  21.662  -6.725  1.00 97.16 133 A 1 
ATOM 985  C CG1 . ILE A 1 133 ? 17.544  21.188  -7.953  1.00 96.56 133 A 1 
ATOM 986  C CG2 . ILE A 1 133 ? 17.454  22.542  -5.832  1.00 96.44 133 A 1 
ATOM 987  C CD1 . ILE A 1 133 ? 16.490  20.121  -7.625  1.00 95.46 133 A 1 
ATOM 988  N N   . ARG A 1 134 ? 20.982  22.428  -5.127  1.00 97.04 134 A 1 
ATOM 989  C CA  . ARG A 1 134 ? 21.612  22.979  -3.915  1.00 96.69 134 A 1 
ATOM 990  C C   . ARG A 1 134 ? 22.822  23.853  -4.211  1.00 97.00 134 A 1 
ATOM 991  O O   . ARG A 1 134 ? 22.978  24.896  -3.581  1.00 96.46 134 A 1 
ATOM 992  C CB  . ARG A 1 134 ? 21.993  21.824  -2.989  1.00 96.19 134 A 1 
ATOM 993  C CG  . ARG A 1 134 ? 20.740  21.221  -2.362  1.00 94.85 134 A 1 
ATOM 994  C CD  . ARG A 1 134 ? 21.086  19.942  -1.599  1.00 93.24 134 A 1 
ATOM 995  N NE  . ARG A 1 134 ? 19.887  19.477  -0.898  1.00 91.81 134 A 1 
ATOM 996  C CZ  . ARG A 1 134 ? 19.602  18.273  -0.479  1.00 90.43 134 A 1 
ATOM 997  N NH1 . ARG A 1 134 ? 20.430  17.270  -0.604  1.00 86.82 134 A 1 
ATOM 998  N NH2 . ARG A 1 134 ? 18.442  18.090  0.078   1.00 87.10 134 A 1 
ATOM 999  N N   . ALA A 1 135 ? 23.671  23.458  -5.154  1.00 97.47 135 A 1 
ATOM 1000 C CA  . ALA A 1 135 ? 24.867  24.201  -5.543  1.00 97.52 135 A 1 
ATOM 1001 C C   . ALA A 1 135 ? 24.516  25.546  -6.197  1.00 97.60 135 A 1 
ATOM 1002 O O   . ALA A 1 135 ? 25.081  26.579  -5.838  1.00 96.97 135 A 1 
ATOM 1003 C CB  . ALA A 1 135 ? 25.705  23.323  -6.479  1.00 97.34 135 A 1 
ATOM 1004 N N   . HIS A 1 136 ? 23.537  25.545  -7.119  1.00 97.56 136 A 1 
ATOM 1005 C CA  . HIS A 1 136 ? 23.121  26.751  -7.838  1.00 97.35 136 A 1 
ATOM 1006 C C   . HIS A 1 136 ? 22.021  27.548  -7.125  1.00 97.41 136 A 1 
ATOM 1007 O O   . HIS A 1 136 ? 21.782  28.700  -7.481  1.00 96.44 136 A 1 
ATOM 1008 C CB  . HIS A 1 136 ? 22.722  26.372  -9.269  1.00 97.11 136 A 1 
ATOM 1009 C CG  . HIS A 1 136 ? 23.875  25.772  -10.040 1.00 96.19 136 A 1 
ATOM 1010 N ND1 . HIS A 1 136 ? 25.045  26.416  -10.375 1.00 83.80 136 A 1 
ATOM 1011 C CD2 . HIS A 1 136 ? 23.975  24.490  -10.499 1.00 85.07 136 A 1 
ATOM 1012 C CE1 . HIS A 1 136 ? 25.832  25.543  -11.019 1.00 86.80 136 A 1 
ATOM 1013 N NE2 . HIS A 1 136 ? 25.225  24.354  -11.119 1.00 89.66 136 A 1 
ATOM 1014 N N   . LYS A 1 137 ? 21.366  26.977  -6.110  1.00 97.37 137 A 1 
ATOM 1015 C CA  . LYS A 1 137 ? 20.181  27.532  -5.437  1.00 97.46 137 A 1 
ATOM 1016 C C   . LYS A 1 137 ? 19.084  27.933  -6.429  1.00 97.63 137 A 1 
ATOM 1017 O O   . LYS A 1 137 ? 18.498  29.015  -6.332  1.00 96.67 137 A 1 
ATOM 1018 C CB  . LYS A 1 137 ? 20.564  28.677  -4.494  1.00 97.11 137 A 1 
ATOM 1019 C CG  . LYS A 1 137 ? 21.559  28.262  -3.415  1.00 95.27 137 A 1 
ATOM 1020 C CD  . LYS A 1 137 ? 21.754  29.452  -2.477  1.00 91.09 137 A 1 
ATOM 1021 C CE  . LYS A 1 137 ? 22.711  29.075  -1.354  1.00 86.34 137 A 1 
ATOM 1022 N NZ  . LYS A 1 137 ? 22.820  30.194  -0.395  1.00 76.18 137 A 1 
ATOM 1023 N N   . THR A 1 138 ? 18.823  27.057  -7.401  1.00 97.69 138 A 1 
ATOM 1024 C CA  . THR A 1 138 ? 17.828  27.290  -8.453  1.00 97.69 138 A 1 
ATOM 1025 C C   . THR A 1 138 ? 16.987  26.046  -8.706  1.00 97.82 138 A 1 
ATOM 1026 O O   . THR A 1 138 ? 17.519  24.939  -8.707  1.00 97.13 138 A 1 
ATOM 1027 C CB  . THR A 1 138 ? 18.467  27.717  -9.784  1.00 96.72 138 A 1 
ATOM 1028 O OG1 . THR A 1 138 ? 19.426  26.771  -10.199 1.00 88.82 138 A 1 
ATOM 1029 C CG2 . THR A 1 138 ? 19.144  29.082  -9.717  1.00 87.55 138 A 1 
ATOM 1030 N N   . LEU A 1 139 ? 15.703  26.246  -9.006  1.00 97.23 139 A 1 
ATOM 1031 C CA  . LEU A 1 139 ? 14.793  25.223  -9.531  1.00 97.12 139 A 1 
ATOM 1032 C C   . LEU A 1 139 ? 14.475  25.511  -10.997 1.00 97.29 139 A 1 
ATOM 1033 O O   . LEU A 1 139 ? 14.196  26.659  -11.353 1.00 96.16 139 A 1 
ATOM 1034 C CB  . LEU A 1 139 ? 13.488  25.204  -8.723  1.00 96.08 139 A 1 
ATOM 1035 C CG  . LEU A 1 139 ? 13.613  24.647  -7.304  1.00 93.85 139 A 1 
ATOM 1036 C CD1 . LEU A 1 139 ? 12.288  24.860  -6.581  1.00 92.00 139 A 1 
ATOM 1037 C CD2 . LEU A 1 139 ? 13.916  23.150  -7.299  1.00 92.32 139 A 1 
ATOM 1038 N N   . GLN A 1 140 ? 14.452  24.479  -11.824 1.00 97.42 140 A 1 
ATOM 1039 C CA  . GLN A 1 140 ? 13.994  24.532  -13.215 1.00 97.01 140 A 1 
ATOM 1040 C C   . GLN A 1 140 ? 12.533  24.075  -13.281 1.00 97.17 140 A 1 
ATOM 1041 O O   . GLN A 1 140 ? 12.252  22.885  -13.353 1.00 95.94 140 A 1 
ATOM 1042 C CB  . GLN A 1 140 ? 14.895  23.671  -14.114 1.00 95.78 140 A 1 
ATOM 1043 C CG  . GLN A 1 140 ? 16.339  24.182  -14.148 1.00 85.54 140 A 1 
ATOM 1044 C CD  . GLN A 1 140 ? 17.212  23.449  -15.165 1.00 78.81 140 A 1 
ATOM 1045 O OE1 . GLN A 1 140 ? 16.768  22.793  -16.084 1.00 70.45 140 A 1 
ATOM 1046 N NE2 . GLN A 1 140 ? 18.519  23.556  -15.055 1.00 66.39 140 A 1 
ATOM 1047 N N   . LEU A 1 141 ? 11.592  25.025  -13.233 1.00 94.62 141 A 1 
ATOM 1048 C CA  . LEU A 1 141 ? 10.154  24.714  -13.228 1.00 93.30 141 A 1 
ATOM 1049 C C   . LEU A 1 141 ? 9.664   24.151  -14.571 1.00 91.67 141 A 1 
ATOM 1050 O O   . LEU A 1 141 ? 8.662   23.447  -14.627 1.00 87.09 141 A 1 
ATOM 1051 C CB  . LEU A 1 141 ? 9.349   25.976  -12.877 1.00 93.55 141 A 1 
ATOM 1052 C CG  . LEU A 1 141 ? 9.712   26.658  -11.553 1.00 94.16 141 A 1 
ATOM 1053 C CD1 . LEU A 1 141 ? 8.800   27.869  -11.363 1.00 91.17 141 A 1 
ATOM 1054 C CD2 . LEU A 1 141 ? 9.550   25.724  -10.353 1.00 91.78 141 A 1 
ATOM 1055 N N   . ALA A 1 142 ? 10.359  24.485  -15.649 1.00 92.49 142 A 1 
ATOM 1056 C CA  . ALA A 1 142 ? 10.183  23.976  -17.002 1.00 90.85 142 A 1 
ATOM 1057 C C   . ALA A 1 142 ? 11.477  24.214  -17.805 1.00 91.51 142 A 1 
ATOM 1058 O O   . ALA A 1 142 ? 12.323  25.014  -17.377 1.00 89.58 142 A 1 
ATOM 1059 C CB  . ALA A 1 142 ? 8.995   24.688  -17.652 1.00 88.51 142 A 1 
ATOM 1060 N N   . PRO A 1 143 ? 11.650  23.577  -18.978 1.00 90.54 143 A 1 
ATOM 1061 C CA  . PRO A 1 143 ? 12.781  23.856  -19.858 1.00 88.90 143 A 1 
ATOM 1062 C C   . PRO A 1 143 ? 12.919  25.364  -20.149 1.00 88.94 143 A 1 
ATOM 1063 O O   . PRO A 1 143 ? 11.991  26.004  -20.634 1.00 86.28 143 A 1 
ATOM 1064 C CB  . PRO A 1 143 ? 12.520  23.039  -21.127 1.00 88.11 143 A 1 
ATOM 1065 C CG  . PRO A 1 143 ? 11.675  21.868  -20.619 1.00 86.45 143 A 1 
ATOM 1066 C CD  . PRO A 1 143 ? 10.819  22.519  -19.537 1.00 88.16 143 A 1 
ATOM 1067 N N   . GLY A 1 144 ? 14.075  25.940  -19.812 1.00 88.81 144 A 1 
ATOM 1068 C CA  . GLY A 1 144 ? 14.363  27.364  -20.010 1.00 88.99 144 A 1 
ATOM 1069 C C   . GLY A 1 144 ? 13.762  28.319  -18.968 1.00 90.54 144 A 1 
ATOM 1070 O O   . GLY A 1 144 ? 14.001  29.520  -19.066 1.00 86.89 144 A 1 
ATOM 1071 N N   . HIS A 1 145 ? 13.039  27.827  -17.951 1.00 92.52 145 A 1 
ATOM 1072 C CA  . HIS A 1 145 ? 12.486  28.659  -16.879 1.00 93.23 145 A 1 
ATOM 1073 C C   . HIS A 1 145 ? 13.024  28.251  -15.503 1.00 94.75 145 A 1 
ATOM 1074 O O   . HIS A 1 145 ? 12.506  27.338  -14.851 1.00 93.44 145 A 1 
ATOM 1075 C CB  . HIS A 1 145 ? 10.957  28.660  -16.931 1.00 91.08 145 A 1 
ATOM 1076 C CG  . HIS A 1 145 ? 10.394  29.769  -16.083 1.00 84.77 145 A 1 
ATOM 1077 N ND1 . HIS A 1 145 ? 10.284  31.088  -16.464 1.00 72.41 145 A 1 
ATOM 1078 C CD2 . HIS A 1 145 ? 9.982   29.681  -14.785 1.00 72.57 145 A 1 
ATOM 1079 C CE1 . HIS A 1 145 ? 9.819   31.780  -15.416 1.00 70.97 145 A 1 
ATOM 1080 N NE2 . HIS A 1 145 ? 9.622   30.964  -14.371 1.00 72.13 145 A 1 
ATOM 1081 N N   . ALA A 1 146 ? 14.078  28.952  -15.057 1.00 96.17 146 A 1 
ATOM 1082 C CA  . ALA A 1 146 ? 14.685  28.755  -13.749 1.00 96.49 146 A 1 
ATOM 1083 C C   . ALA A 1 146 ? 14.332  29.901  -12.791 1.00 96.81 146 A 1 
ATOM 1084 O O   . ALA A 1 146 ? 14.338  31.071  -13.174 1.00 95.47 146 A 1 
ATOM 1085 C CB  . ALA A 1 146 ? 16.202  28.582  -13.907 1.00 95.31 146 A 1 
ATOM 1086 N N   . ILE A 1 147 ? 14.089  29.566  -11.519 1.00 96.95 147 A 1 
ATOM 1087 C CA  . ILE A 1 147 ? 13.879  30.530  -10.435 1.00 97.11 147 A 1 
ATOM 1088 C C   . ILE A 1 147 ? 14.906  30.323  -9.326  1.00 97.28 147 A 1 
ATOM 1089 O O   . ILE A 1 147 ? 15.387  29.211  -9.104  1.00 96.82 147 A 1 
ATOM 1090 C CB  . ILE A 1 147 ? 12.440  30.480  -9.877  1.00 97.10 147 A 1 
ATOM 1091 C CG1 . ILE A 1 147 ? 12.097  29.110  -9.245  1.00 95.83 147 A 1 
ATOM 1092 C CG2 . ILE A 1 147 ? 11.431  30.871  -10.969 1.00 95.00 147 A 1 
ATOM 1093 C CD1 . ILE A 1 147 ? 10.840  29.140  -8.366  1.00 94.18 147 A 1 
ATOM 1094 N N   . THR A 1 148 ? 15.210  31.386  -8.573  1.00 96.26 148 A 1 
ATOM 1095 C CA  . THR A 1 148 ? 16.002  31.260  -7.341  1.00 95.90 148 A 1 
ATOM 1096 C C   . THR A 1 148 ? 15.204  30.506  -6.278  1.00 96.37 148 A 1 
ATOM 1097 O O   . THR A 1 148 ? 14.035  30.809  -6.040  1.00 95.61 148 A 1 
ATOM 1098 C CB  . THR A 1 148 ? 16.426  32.635  -6.804  1.00 94.45 148 A 1 
ATOM 1099 O OG1 . THR A 1 148 ? 17.133  33.343  -7.794  1.00 85.35 148 A 1 
ATOM 1100 C CG2 . THR A 1 148 ? 17.358  32.537  -5.596  1.00 83.20 148 A 1 
ATOM 1101 N N   . PHE A 1 149 ? 15.852  29.546  -5.593  1.00 96.91 149 A 1 
ATOM 1102 C CA  . PHE A 1 149 ? 15.241  28.764  -4.525  1.00 97.05 149 A 1 
ATOM 1103 C C   . PHE A 1 149 ? 16.238  28.536  -3.384  1.00 97.05 149 A 1 
ATOM 1104 O O   . PHE A 1 149 ? 17.274  27.905  -3.553  1.00 96.15 149 A 1 
ATOM 1105 C CB  . PHE A 1 149 ? 14.720  27.446  -5.105  1.00 96.92 149 A 1 
ATOM 1106 C CG  . PHE A 1 149 ? 13.837  26.682  -4.146  1.00 97.22 149 A 1 
ATOM 1107 C CD1 . PHE A 1 149 ? 14.390  25.742  -3.260  1.00 96.18 149 A 1 
ATOM 1108 C CD2 . PHE A 1 149 ? 12.450  26.914  -4.140  1.00 96.37 149 A 1 
ATOM 1109 C CE1 . PHE A 1 149 ? 13.557  25.028  -2.382  1.00 95.67 149 A 1 
ATOM 1110 C CE2 . PHE A 1 149 ? 11.617  26.198  -3.264  1.00 95.63 149 A 1 
ATOM 1111 C CZ  . PHE A 1 149 ? 12.168  25.249  -2.387  1.00 96.04 149 A 1 
ATOM 1112 N N   . ASP A 1 150 ? 15.924  29.042  -2.198  1.00 96.84 150 A 1 
ATOM 1113 C CA  . ASP A 1 150 ? 16.698  28.798  -0.981  1.00 96.54 150 A 1 
ATOM 1114 C C   . ASP A 1 150 ? 15.913  27.858  -0.063  1.00 96.86 150 A 1 
ATOM 1115 O O   . ASP A 1 150 ? 14.910  28.266  0.526   1.00 95.83 150 A 1 
ATOM 1116 C CB  . ASP A 1 150 ? 17.047  30.135  -0.299  1.00 95.40 150 A 1 
ATOM 1117 C CG  . ASP A 1 150 ? 17.987  29.979  0.909   1.00 93.62 150 A 1 
ATOM 1118 O OD1 . ASP A 1 150 ? 17.952  28.928  1.587   1.00 89.24 150 A 1 
ATOM 1119 O OD2 . ASP A 1 150 ? 18.773  30.920  1.161   1.00 87.76 150 A 1 
ATOM 1120 N N   . GLU A 1 151 ? 16.381  26.613  0.107   1.00 96.03 151 A 1 
ATOM 1121 C CA  . GLU A 1 151 ? 15.707  25.607  0.940   1.00 95.82 151 A 1 
ATOM 1122 C C   . GLU A 1 151 ? 15.403  26.111  2.365   1.00 96.07 151 A 1 
ATOM 1123 O O   . GLU A 1 151 ? 14.377  25.759  2.933   1.00 94.92 151 A 1 
ATOM 1124 C CB  . GLU A 1 151 ? 16.548  24.313  1.040   1.00 94.42 151 A 1 
ATOM 1125 C CG  . GLU A 1 151 ? 16.574  23.448  -0.229  1.00 90.58 151 A 1 
ATOM 1126 C CD  . GLU A 1 151 ? 17.261  22.079  -0.003  1.00 91.29 151 A 1 
ATOM 1127 O OE1 . GLU A 1 151 ? 18.189  21.716  -0.762  1.00 84.28 151 A 1 
ATOM 1128 O OE2 . GLU A 1 151 ? 16.883  21.345  0.933   1.00 86.02 151 A 1 
ATOM 1129 N N   . LYS A 1 152 ? 16.249  26.972  2.953   1.00 95.78 152 A 1 
ATOM 1130 C CA  . LYS A 1 152 ? 16.026  27.497  4.311   1.00 95.29 152 A 1 
ATOM 1131 C C   . LYS A 1 152 ? 14.844  28.466  4.385   1.00 95.80 152 A 1 
ATOM 1132 O O   . LYS A 1 152 ? 14.194  28.552  5.423   1.00 94.65 152 A 1 
ATOM 1133 C CB  . LYS A 1 152 ? 17.284  28.200  4.835   1.00 94.54 152 A 1 
ATOM 1134 C CG  . LYS A 1 152 ? 18.455  27.240  5.058   1.00 87.89 152 A 1 
ATOM 1135 C CD  . LYS A 1 152 ? 19.646  28.005  5.648   1.00 79.92 152 A 1 
ATOM 1136 C CE  . LYS A 1 152 ? 20.817  27.052  5.896   1.00 73.48 152 A 1 
ATOM 1137 N NZ  . LYS A 1 152 ? 21.994  27.769  6.441   1.00 62.86 152 A 1 
ATOM 1138 N N   . ARG A 1 153 ? 14.601  29.226  3.325   1.00 96.72 153 A 1 
ATOM 1139 C CA  . ARG A 1 153 ? 13.523  30.221  3.223   1.00 96.73 153 A 1 
ATOM 1140 C C   . ARG A 1 153 ? 12.265  29.640  2.580   1.00 97.09 153 A 1 
ATOM 1141 O O   . ARG A 1 153 ? 11.158  29.933  3.030   1.00 96.54 153 A 1 
ATOM 1142 C CB  . ARG A 1 153 ? 14.057  31.419  2.419   1.00 96.28 153 A 1 
ATOM 1143 C CG  . ARG A 1 153 ? 13.045  32.578  2.307   1.00 94.37 153 A 1 
ATOM 1144 C CD  . ARG A 1 153 ? 13.524  33.648  1.311   1.00 92.16 153 A 1 
ATOM 1145 N NE  . ARG A 1 153 ? 13.559  33.110  -0.060  1.00 87.65 153 A 1 
ATOM 1146 C CZ  . ARG A 1 153 ? 14.171  33.597  -1.123  1.00 84.17 153 A 1 
ATOM 1147 N NH1 . ARG A 1 153 ? 14.793  34.740  -1.117  1.00 76.54 153 A 1 
ATOM 1148 N NH2 . ARG A 1 153 ? 14.163  32.909  -2.227  1.00 78.56 153 A 1 
ATOM 1149 N N   . ASP A 1 154 ? 12.458  28.845  1.532   1.00 97.26 154 A 1 
ATOM 1150 C CA  . ASP A 1 154 ? 11.399  28.472  0.594   1.00 97.50 154 A 1 
ATOM 1151 C C   . ASP A 1 154 ? 10.876  27.041  0.803   1.00 97.76 154 A 1 
ATOM 1152 O O   . ASP A 1 154 ? 9.794   26.722  0.320   1.00 97.19 154 A 1 
ATOM 1153 C CB  . ASP A 1 154 ? 11.890  28.710  -0.843  1.00 97.32 154 A 1 
ATOM 1154 C CG  . ASP A 1 154 ? 12.276  30.173  -1.109  1.00 96.58 154 A 1 
ATOM 1155 O OD1 . ASP A 1 154 ? 11.597  31.108  -0.619  1.00 94.01 154 A 1 
ATOM 1156 O OD2 . ASP A 1 154 ? 13.289  30.429  -1.792  1.00 94.09 154 A 1 
ATOM 1157 N N   . LEU A 1 155 ? 11.577  26.189  1.586   1.00 97.30 155 A 1 
ATOM 1158 C CA  . LEU A 1 155 ? 11.117  24.850  1.977   1.00 97.22 155 A 1 
ATOM 1159 C C   . LEU A 1 155 ? 10.938  24.764  3.500   1.00 97.09 155 A 1 
ATOM 1160 O O   . LEU A 1 155 ? 11.892  24.607  4.262   1.00 95.71 155 A 1 
ATOM 1161 C CB  . LEU A 1 155 ? 12.101  23.795  1.436   1.00 96.46 155 A 1 
ATOM 1162 C CG  . LEU A 1 155 ? 11.671  22.346  1.721   1.00 93.83 155 A 1 
ATOM 1163 C CD1 . LEU A 1 155 ? 10.357  21.995  1.031   1.00 86.84 155 A 1 
ATOM 1164 C CD2 . LEU A 1 155 ? 12.741  21.391  1.201   1.00 86.73 155 A 1 
ATOM 1165 N N   . VAL A 1 156 ? 9.699   24.856  3.970   1.00 97.14 156 A 1 
ATOM 1166 C CA  . VAL A 1 156 ? 9.383   24.976  5.397   1.00 96.96 156 A 1 
ATOM 1167 C C   . VAL A 1 156 ? 8.781   23.683  5.939   1.00 96.89 156 A 1 
ATOM 1168 O O   . VAL A 1 156 ? 7.720   23.232  5.515   1.00 95.96 156 A 1 
ATOM 1169 C CB  . VAL A 1 156 ? 8.476   26.191  5.664   1.00 96.29 156 A 1 
ATOM 1170 C CG1 . VAL A 1 156 ? 8.217   26.377  7.164   1.00 93.97 156 A 1 
ATOM 1171 C CG2 . VAL A 1 156 ? 9.129   27.478  5.133   1.00 94.14 156 A 1 
ATOM 1172 N N   . MET A 1 157 ? 9.429   23.111  6.962   1.00 96.08 157 A 1 
ATOM 1173 C CA  . MET A 1 157 ? 8.930   21.972  7.739   1.00 95.44 157 A 1 
ATOM 1174 C C   . MET A 1 157 ? 8.195   22.477  8.989   1.00 95.32 157 A 1 
ATOM 1175 O O   . MET A 1 157 ? 8.789   22.650  10.061  1.00 92.80 157 A 1 
ATOM 1176 C CB  . MET A 1 157 ? 10.109  21.044  8.108   1.00 94.24 157 A 1 
ATOM 1177 C CG  . MET A 1 157 ? 10.827  20.441  6.891   1.00 91.40 157 A 1 
ATOM 1178 S SD  . MET A 1 157 ? 9.861   19.188  6.024   1.00 89.56 157 A 1 
ATOM 1179 C CE  . MET A 1 157 ? 10.994  18.764  4.683   1.00 81.16 157 A 1 
ATOM 1180 N N   . ASN A 1 158 ? 6.889   22.734  8.881   1.00 95.01 158 A 1 
ATOM 1181 C CA  . ASN A 1 158 ? 6.071   23.310  9.951   1.00 94.51 158 A 1 
ATOM 1182 C C   . ASN A 1 158 ? 5.571   22.233  10.931  1.00 93.50 158 A 1 
ATOM 1183 O O   . ASN A 1 158 ? 4.470   21.693  10.812  1.00 90.48 158 A 1 
ATOM 1184 C CB  . ASN A 1 158 ? 4.941   24.151  9.345   1.00 93.82 158 A 1 
ATOM 1185 C CG  . ASN A 1 158 ? 4.290   25.048  10.381  1.00 92.35 158 A 1 
ATOM 1186 O OD1 . ASN A 1 158 ? 4.285   24.785  11.585  1.00 84.84 158 A 1 
ATOM 1187 N ND2 . ASN A 1 158 ? 3.760   26.162  9.941   1.00 85.64 158 A 1 
ATOM 1188 N N   . LYS A 1 159 ? 6.387   21.950  11.954  1.00 91.92 159 A 1 
ATOM 1189 C CA  . LYS A 1 159 ? 6.110   20.918  12.971  1.00 90.82 159 A 1 
ATOM 1190 C C   . LYS A 1 159 ? 5.035   21.299  13.998  1.00 91.00 159 A 1 
ATOM 1191 O O   . LYS A 1 159 ? 4.654   20.454  14.812  1.00 87.38 159 A 1 
ATOM 1192 C CB  . LYS A 1 159 ? 7.418   20.540  13.691  1.00 89.33 159 A 1 
ATOM 1193 C CG  . LYS A 1 159 ? 8.481   19.982  12.736  1.00 88.45 159 A 1 
ATOM 1194 C CD  . LYS A 1 159 ? 9.706   19.485  13.509  1.00 84.77 159 A 1 
ATOM 1195 C CE  . LYS A 1 159 ? 10.727  18.894  12.533  1.00 82.09 159 A 1 
ATOM 1196 N NZ  . LYS A 1 159 ? 11.838  18.210  13.242  1.00 74.61 159 A 1 
ATOM 1197 N N   . ARG A 1 160 ? 4.608   22.573  14.040  1.00 90.08 160 A 1 
ATOM 1198 C CA  . ARG A 1 160 ? 3.687   23.094  15.065  1.00 90.17 160 A 1 
ATOM 1199 C C   . ARG A 1 160 ? 2.248   23.204  14.572  1.00 90.38 160 A 1 
ATOM 1200 O O   . ARG A 1 160 ? 1.331   23.022  15.362  1.00 86.57 160 A 1 
ATOM 1201 C CB  . ARG A 1 160 ? 4.169   24.461  15.571  1.00 90.00 160 A 1 
ATOM 1202 C CG  . ARG A 1 160 ? 5.512   24.386  16.314  1.00 85.70 160 A 1 
ATOM 1203 C CD  . ARG A 1 160 ? 5.879   25.773  16.854  1.00 79.37 160 A 1 
ATOM 1204 N NE  . ARG A 1 160 ? 7.167   25.757  17.583  1.00 72.43 160 A 1 
ATOM 1205 C CZ  . ARG A 1 160 ? 7.741   26.796  18.170  1.00 63.17 160 A 1 
ATOM 1206 N NH1 . ARG A 1 160 ? 7.203   27.982  18.154  1.00 56.06 160 A 1 
ATOM 1207 N NH2 . ARG A 1 160 ? 8.881   26.660  18.788  1.00 56.96 160 A 1 
ATOM 1208 N N   . GLN A 1 161 ? 2.063   23.528  13.306  1.00 91.10 161 A 1 
ATOM 1209 C CA  . GLN A 1 161 ? 0.747   23.704  12.701  1.00 90.46 161 A 1 
ATOM 1210 C C   . GLN A 1 161 ? 0.299   22.430  11.976  1.00 89.81 161 A 1 
ATOM 1211 O O   . GLN A 1 161 ? 1.113   21.586  11.594  1.00 86.98 161 A 1 
ATOM 1212 C CB  . GLN A 1 161 ? 0.757   24.924  11.773  1.00 90.06 161 A 1 
ATOM 1213 C CG  . GLN A 1 161 ? 1.018   26.238  12.538  1.00 84.28 161 A 1 
ATOM 1214 C CD  . GLN A 1 161 ? 1.067   27.459  11.619  1.00 81.35 161 A 1 
ATOM 1215 O OE1 . GLN A 1 161 ? 0.935   27.380  10.410  1.00 75.18 161 A 1 
ATOM 1216 N NE2 . GLN A 1 161 ? 1.284   28.636  12.153  1.00 72.21 161 A 1 
ATOM 1217 N N   . LYS A 1 162 ? -1.015  22.300  11.803  1.00 89.31 162 A 1 
ATOM 1218 C CA  . LYS A 1 162 ? -1.646  21.280  10.962  1.00 88.02 162 A 1 
ATOM 1219 C C   . LYS A 1 162 ? -2.590  21.988  9.999   1.00 89.07 162 A 1 
ATOM 1220 O O   . LYS A 1 162 ? -3.181  23.001  10.378  1.00 85.43 162 A 1 
ATOM 1221 C CB  . LYS A 1 162 ? -2.400  20.245  11.823  1.00 84.04 162 A 1 
ATOM 1222 C CG  . LYS A 1 162 ? -1.488  19.438  12.766  1.00 76.98 162 A 1 
ATOM 1223 C CD  . LYS A 1 162 ? -2.305  18.383  13.532  1.00 73.59 162 A 1 
ATOM 1224 C CE  . LYS A 1 162 ? -1.430  17.568  14.493  1.00 65.54 162 A 1 
ATOM 1225 N NZ  . LYS A 1 162 ? -2.220  16.501  15.180  1.00 58.60 162 A 1 
ATOM 1226 N N   . LEU A 1 163 ? -2.715  21.482  8.785   1.00 86.89 163 A 1 
ATOM 1227 C CA  . LEU A 1 163 ? -3.807  21.869  7.897   1.00 86.55 163 A 1 
ATOM 1228 C C   . LEU A 1 163 ? -5.080  21.102  8.294   1.00 85.60 163 A 1 
ATOM 1229 O O   . LEU A 1 163 ? -4.975  20.063  8.960   1.00 81.37 163 A 1 
ATOM 1230 C CB  . LEU A 1 163 ? -3.407  21.656  6.426   1.00 86.60 163 A 1 
ATOM 1231 C CG  . LEU A 1 163 ? -2.264  22.558  5.922   1.00 85.81 163 A 1 
ATOM 1232 C CD1 . LEU A 1 163 ? -2.054  22.325  4.424   1.00 82.02 163 A 1 
ATOM 1233 C CD2 . LEU A 1 163 ? -2.529  24.052  6.131   1.00 82.73 163 A 1 
ATOM 1234 N N   . PRO A 1 164 ? -6.281  21.607  7.958   1.00 85.83 164 A 1 
ATOM 1235 C CA  . PRO A 1 164 ? -7.519  20.853  8.143   1.00 83.44 164 A 1 
ATOM 1236 C C   . PRO A 1 164 ? -7.518  19.571  7.293   1.00 80.80 164 A 1 
ATOM 1237 O O   . PRO A 1 164 ? -6.629  19.369  6.470   1.00 72.38 164 A 1 
ATOM 1238 C CB  . PRO A 1 164 ? -8.638  21.842  7.768   1.00 81.18 164 A 1 
ATOM 1239 C CG  . PRO A 1 164 ? -7.972  22.777  6.761   1.00 82.02 164 A 1 
ATOM 1240 C CD  . PRO A 1 164 ? -6.541  22.871  7.265   1.00 85.94 164 A 1 
ATOM 1241 N N   . PHE A 1 165 ? -8.506  18.702  7.498   1.00 79.50 165 A 1 
ATOM 1242 C CA  . PHE A 1 165 ? -8.794  17.478  6.723   1.00 76.49 165 A 1 
ATOM 1243 C C   . PHE A 1 165 ? -7.835  16.288  6.889   1.00 74.80 165 A 1 
ATOM 1244 O O   . PHE A 1 165 ? -8.312  15.180  7.122   1.00 69.32 165 A 1 
ATOM 1245 C CB  . PHE A 1 165 ? -9.039  17.812  5.238   1.00 73.94 165 A 1 
ATOM 1246 C CG  . PHE A 1 165 ? -9.932  19.021  5.012   1.00 67.64 165 A 1 
ATOM 1247 C CD1 . PHE A 1 165 ? -11.281 18.978  5.400   1.00 63.17 165 A 1 
ATOM 1248 C CD2 . PHE A 1 165 ? -9.409  20.197  4.439   1.00 62.32 165 A 1 
ATOM 1249 C CE1 . PHE A 1 165 ? -12.102 20.106  5.220   1.00 57.00 165 A 1 
ATOM 1250 C CE2 . PHE A 1 165 ? -10.232 21.323  4.258   1.00 57.08 165 A 1 
ATOM 1251 C CZ  . PHE A 1 165 ? -11.579 21.276  4.647   1.00 56.86 165 A 1 
ATOM 1252 N N   . HIS A 1 166 ? -6.487  16.474  6.818   1.00 73.70 166 A 1 
ATOM 1253 C CA  . HIS A 1 166 ? -5.563  15.343  6.941   1.00 76.24 166 A 1 
ATOM 1254 C C   . HIS A 1 166 ? -4.216  15.741  7.575   1.00 78.52 166 A 1 
ATOM 1255 O O   . HIS A 1 166 ? -3.727  16.858  7.419   1.00 77.31 166 A 1 
ATOM 1256 C CB  . HIS A 1 166 ? -5.371  14.693  5.559   1.00 73.88 166 A 1 
ATOM 1257 C CG  . HIS A 1 166 ? -4.720  13.336  5.620   1.00 71.14 166 A 1 
ATOM 1258 N ND1 . HIS A 1 166 ? -3.381  13.068  5.488   1.00 65.52 166 A 1 
ATOM 1259 C CD2 . HIS A 1 166 ? -5.338  12.140  5.873   1.00 63.94 166 A 1 
ATOM 1260 C CE1 . HIS A 1 166 ? -3.191  11.744  5.660   1.00 64.77 166 A 1 
ATOM 1261 N NE2 . HIS A 1 166 ? -4.361  11.145  5.900   1.00 64.38 166 A 1 
ATOM 1262 N N   . THR A 1 167 ? -3.563  14.796  8.273   1.00 78.44 167 A 1 
ATOM 1263 C CA  . THR A 1 167 ? -2.283  15.029  8.962   1.00 79.70 167 A 1 
ATOM 1264 C C   . THR A 1 167 ? -1.109  15.279  8.013   1.00 82.81 167 A 1 
ATOM 1265 O O   . THR A 1 167 ? -0.148  15.943  8.409   1.00 80.18 167 A 1 
ATOM 1266 C CB  . THR A 1 167 ? -1.936  13.844  9.877   1.00 75.17 167 A 1 
ATOM 1267 O OG1 . THR A 1 167 ? -1.965  12.643  9.147   1.00 67.61 167 A 1 
ATOM 1268 C CG2 . THR A 1 167 ? -2.920  13.702  11.043  1.00 66.41 167 A 1 
ATOM 1269 N N   . ASN A 1 168 ? -1.190  14.800  6.776   1.00 84.18 168 A 1 
ATOM 1270 C CA  . ASN A 1 168 ? -0.176  14.959  5.736   1.00 86.19 168 A 1 
ATOM 1271 C C   . ASN A 1 168 ? -0.521  16.121  4.797   1.00 88.44 168 A 1 
ATOM 1272 O O   . ASN A 1 168 ? -0.783  15.918  3.605   1.00 87.24 168 A 1 
ATOM 1273 C CB  . ASN A 1 168 ? 0.010   13.621  4.997   1.00 83.70 168 A 1 
ATOM 1274 C CG  . ASN A 1 168 ? 0.561   12.516  5.873   1.00 80.62 168 A 1 
ATOM 1275 O OD1 . ASN A 1 168 ? 1.117   12.747  6.935   1.00 74.27 168 A 1 
ATOM 1276 N ND2 . ASN A 1 168 ? 0.432   11.285  5.447   1.00 73.14 168 A 1 
ATOM 1277 N N   . GLY A 1 169 ? -0.554  17.352  5.338   1.00 89.73 169 A 1 
ATOM 1278 C CA  . GLY A 1 169 ? -0.855  18.571  4.594   1.00 90.89 169 A 1 
ATOM 1279 C C   . GLY A 1 169 ? 0.385   19.249  4.012   1.00 92.32 169 A 1 
ATOM 1280 O O   . GLY A 1 169 ? 1.453   19.261  4.634   1.00 92.07 169 A 1 
ATOM 1281 N N   . MET A 1 170 ? 0.243   19.876  2.836   1.00 93.13 170 A 1 
ATOM 1282 C CA  . MET A 1 170 ? 1.268   20.716  2.220   1.00 93.28 170 A 1 
ATOM 1283 C C   . MET A 1 170 ? 0.648   21.903  1.486   1.00 94.12 170 A 1 
ATOM 1284 O O   . MET A 1 170 ? -0.435  21.795  0.916   1.00 93.35 170 A 1 
ATOM 1285 C CB  . MET A 1 170 ? 2.166   19.867  1.307   1.00 91.12 170 A 1 
ATOM 1286 C CG  . MET A 1 170 ? 1.445   19.321  0.063   1.00 87.74 170 A 1 
ATOM 1287 S SD  . MET A 1 170 ? 2.326   17.949  -0.731  1.00 88.11 170 A 1 
ATOM 1288 C CE  . MET A 1 170 ? 1.530   16.566  0.117   1.00 81.44 170 A 1 
ATOM 1289 N N   . ARG A 1 171 ? 1.339   23.050  1.483   1.00 94.96 171 A 1 
ATOM 1290 C CA  . ARG A 1 171 ? 0.940   24.289  0.811   1.00 95.75 171 A 1 
ATOM 1291 C C   . ARG A 1 171 ? 2.029   24.744  -0.139  1.00 96.18 171 A 1 
ATOM 1292 O O   . ARG A 1 171 ? 3.184   24.881  0.263   1.00 95.96 171 A 1 
ATOM 1293 C CB  . ARG A 1 171 ? 0.593   25.349  1.863   1.00 95.58 171 A 1 
ATOM 1294 C CG  . ARG A 1 171 ? 0.277   26.723  1.249   1.00 94.79 171 A 1 
ATOM 1295 C CD  . ARG A 1 171 ? -0.250  27.703  2.312   1.00 93.59 171 A 1 
ATOM 1296 N NE  . ARG A 1 171 ? -1.584  27.281  2.777   1.00 90.86 171 A 1 
ATOM 1297 C CZ  . ARG A 1 171 ? -2.231  27.610  3.871   1.00 90.52 171 A 1 
ATOM 1298 N NH1 . ARG A 1 171 ? -1.757  28.462  4.730   1.00 83.90 171 A 1 
ATOM 1299 N NH2 . ARG A 1 171 ? -3.390  27.062  4.104   1.00 85.06 171 A 1 
ATOM 1300 N N   . PHE A 1 172 ? 1.652   25.057  -1.366  1.00 96.22 172 A 1 
ATOM 1301 C CA  . PHE A 1 172 ? 2.516   25.701  -2.348  1.00 96.50 172 A 1 
ATOM 1302 C C   . PHE A 1 172 ? 2.018   27.112  -2.627  1.00 96.61 172 A 1 
ATOM 1303 O O   . PHE A 1 172 ? 0.823   27.324  -2.827  1.00 96.21 172 A 1 
ATOM 1304 C CB  . PHE A 1 172 ? 2.589   24.867  -3.631  1.00 96.49 172 A 1 
ATOM 1305 C CG  . PHE A 1 172 ? 3.041   23.442  -3.398  1.00 96.50 172 A 1 
ATOM 1306 C CD1 . PHE A 1 172 ? 4.409   23.143  -3.275  1.00 95.46 172 A 1 
ATOM 1307 C CD2 . PHE A 1 172 ? 2.083   22.420  -3.265  1.00 95.37 172 A 1 
ATOM 1308 C CE1 . PHE A 1 172 ? 4.819   21.822  -3.021  1.00 95.07 172 A 1 
ATOM 1309 C CE2 . PHE A 1 172 ? 2.491   21.100  -3.010  1.00 95.08 172 A 1 
ATOM 1310 C CZ  . PHE A 1 172 ? 3.857   20.800  -2.885  1.00 95.54 172 A 1 
ATOM 1311 N N   . THR A 1 173 ? 2.936   28.087  -2.654  1.00 97.60 173 A 1 
ATOM 1312 C CA  . THR A 1 173 ? 2.644   29.478  -3.023  1.00 97.92 173 A 1 
ATOM 1313 C C   . THR A 1 173 ? 3.676   29.970  -4.033  1.00 98.09 173 A 1 
ATOM 1314 O O   . THR A 1 173 ? 4.873   29.940  -3.754  1.00 97.85 173 A 1 
ATOM 1315 C CB  . THR A 1 173 ? 2.612   30.399  -1.795  1.00 97.76 173 A 1 
ATOM 1316 O OG1 . THR A 1 173 ? 1.699   29.913  -0.838  1.00 95.23 173 A 1 
ATOM 1317 C CG2 . THR A 1 173 ? 2.167   31.814  -2.144  1.00 94.96 173 A 1 
ATOM 1318 N N   . ALA A 1 174 ? 3.212   30.443  -5.183  1.00 97.89 174 A 1 
ATOM 1319 C CA  . ALA A 1 174 ? 4.027   31.098  -6.201  1.00 98.08 174 A 1 
ATOM 1320 C C   . ALA A 1 174 ? 3.888   32.622  -6.098  1.00 98.19 174 A 1 
ATOM 1321 O O   . ALA A 1 174 ? 2.783   33.133  -5.902  1.00 97.92 174 A 1 
ATOM 1322 C CB  . ALA A 1 174 ? 3.621   30.584  -7.585  1.00 97.94 174 A 1 
ATOM 1323 N N   . TYR A 1 175 ? 5.005   33.340  -6.243  1.00 98.05 175 A 1 
ATOM 1324 C CA  . TYR A 1 175 ? 5.104   34.794  -6.132  1.00 98.06 175 A 1 
ATOM 1325 C C   . TYR A 1 175 ? 5.721   35.396  -7.393  1.00 98.06 175 A 1 
ATOM 1326 O O   . TYR A 1 175 ? 6.677   34.841  -7.949  1.00 97.62 175 A 1 
ATOM 1327 C CB  . TYR A 1 175 ? 5.948   35.186  -4.916  1.00 97.93 175 A 1 
ATOM 1328 C CG  . TYR A 1 175 ? 5.467   34.651  -3.583  1.00 97.92 175 A 1 
ATOM 1329 C CD1 . TYR A 1 175 ? 4.605   35.419  -2.779  1.00 96.64 175 A 1 
ATOM 1330 C CD2 . TYR A 1 175 ? 5.898   33.387  -3.134  1.00 96.98 175 A 1 
ATOM 1331 C CE1 . TYR A 1 175 ? 4.181   34.933  -1.527  1.00 96.38 175 A 1 
ATOM 1332 C CE2 . TYR A 1 175 ? 5.474   32.892  -1.886  1.00 96.57 175 A 1 
ATOM 1333 C CZ  . TYR A 1 175 ? 4.617   33.667  -1.079  1.00 96.78 175 A 1 
ATOM 1334 O OH  . TYR A 1 175 ? 4.213   33.193  0.131   1.00 95.65 175 A 1 
ATOM 1335 N N   . ALA A 1 176 ? 5.228   36.573  -7.780  1.00 97.80 176 A 1 
ATOM 1336 C CA  . ALA A 1 176 ? 5.833   37.437  -8.781  1.00 97.81 176 A 1 
ATOM 1337 C C   . ALA A 1 176 ? 7.058   38.186  -8.212  1.00 97.76 176 A 1 
ATOM 1338 O O   . ALA A 1 176 ? 7.354   38.129  -7.014  1.00 97.18 176 A 1 
ATOM 1339 C CB  . ALA A 1 176 ? 4.747   38.387  -9.303  1.00 97.58 176 A 1 
ATOM 1340 N N   . ALA A 1 177 ? 7.787   38.902  -9.076  1.00 97.38 177 A 1 
ATOM 1341 C CA  . ALA A 1 177 ? 9.004   39.632  -8.703  1.00 97.19 177 A 1 
ATOM 1342 C C   . ALA A 1 177 ? 8.760   40.772  -7.691  1.00 97.37 177 A 1 
ATOM 1343 O O   . ALA A 1 177 ? 9.636   41.078  -6.885  1.00 96.08 177 A 1 
ATOM 1344 C CB  . ALA A 1 177 ? 9.650   40.158  -9.988  1.00 96.54 177 A 1 
ATOM 1345 N N   . ASP A 1 178 ? 7.567   41.372  -7.701  1.00 97.10 178 A 1 
ATOM 1346 C CA  . ASP A 1 178 ? 7.120   42.400  -6.750  1.00 97.23 178 A 1 
ATOM 1347 C C   . ASP A 1 178 ? 6.601   41.817  -5.420  1.00 97.50 178 A 1 
ATOM 1348 O O   . ASP A 1 178 ? 6.248   42.554  -4.501  1.00 96.18 178 A 1 
ATOM 1349 C CB  . ASP A 1 178 ? 6.064   43.285  -7.435  1.00 97.05 178 A 1 
ATOM 1350 C CG  . ASP A 1 178 ? 4.767   42.550  -7.796  1.00 96.31 178 A 1 
ATOM 1351 O OD1 . ASP A 1 178 ? 4.703   41.314  -7.599  1.00 92.73 178 A 1 
ATOM 1352 O OD2 . ASP A 1 178 ? 3.839   43.226  -8.289  1.00 92.94 178 A 1 
ATOM 1353 N N   . GLY A 1 179 ? 6.582   40.495  -5.282  1.00 96.94 179 A 1 
ATOM 1354 C CA  . GLY A 1 179 ? 6.080   39.777  -4.115  1.00 96.93 179 A 1 
ATOM 1355 C C   . GLY A 1 179 ? 4.575   39.494  -4.138  1.00 97.47 179 A 1 
ATOM 1356 O O   . GLY A 1 179 ? 4.078   38.880  -3.189  1.00 96.41 179 A 1 
ATOM 1357 N N   . ALA A 1 180 ? 3.850   39.885  -5.185  1.00 97.68 180 A 1 
ATOM 1358 C CA  . ALA A 1 180 ? 2.439   39.549  -5.341  1.00 97.92 180 A 1 
ATOM 1359 C C   . ALA A 1 180 ? 2.243   38.027  -5.456  1.00 98.05 180 A 1 
ATOM 1360 O O   . ALA A 1 180 ? 3.035   37.319  -6.078  1.00 97.33 180 A 1 
ATOM 1361 C CB  . ALA A 1 180 ? 1.854   40.290  -6.548  1.00 97.63 180 A 1 
ATOM 1362 N N   . VAL A 1 181 ? 1.170   37.510  -4.842  1.00 97.88 181 A 1 
ATOM 1363 C CA  . VAL A 1 181 ? 0.825   36.081  -4.920  1.00 98.04 181 A 1 
ATOM 1364 C C   . VAL A 1 181 ? 0.159   35.787  -6.259  1.00 98.08 181 A 1 
ATOM 1365 O O   . VAL A 1 181 ? -0.900  36.327  -6.552  1.00 97.42 181 A 1 
ATOM 1366 C CB  . VAL A 1 181 ? -0.070  35.658  -3.740  1.00 97.68 181 A 1 
ATOM 1367 C CG1 . VAL A 1 181 ? -0.516  34.194  -3.865  1.00 96.55 181 A 1 
ATOM 1368 C CG2 . VAL A 1 181 ? 0.671   35.808  -2.405  1.00 96.38 181 A 1 
ATOM 1369 N N   . ILE A 1 182 ? 0.754   34.894  -7.039  1.00 97.73 182 A 1 
ATOM 1370 C CA  . ILE A 1 182 ? 0.196   34.392  -8.305  1.00 97.47 182 A 1 
ATOM 1371 C C   . ILE A 1 182 ? -0.802  33.261  -8.028  1.00 97.04 182 A 1 
ATOM 1372 O O   . ILE A 1 182 ? -1.931  33.275  -8.515  1.00 95.70 182 A 1 
ATOM 1373 C CB  . ILE A 1 182 ? 1.341   33.913  -9.234  1.00 97.44 182 A 1 
ATOM 1374 C CG1 . ILE A 1 182 ? 2.270   35.090  -9.612  1.00 96.49 182 A 1 
ATOM 1375 C CG2 . ILE A 1 182 ? 0.782   33.240  -10.501 1.00 96.48 182 A 1 
ATOM 1376 C CD1 . ILE A 1 182 ? 3.571   34.648  -10.292 1.00 94.04 182 A 1 
ATOM 1377 N N   . ALA A 1 183 ? -0.395  32.278  -7.218  1.00 96.42 183 A 1 
ATOM 1378 C CA  . ALA A 1 183 ? -1.228  31.140  -6.850  1.00 95.80 183 A 1 
ATOM 1379 C C   . ALA A 1 183 ? -0.835  30.595  -5.473  1.00 96.01 183 A 1 
ATOM 1380 O O   . ALA A 1 183 ? 0.349   30.489  -5.157  1.00 95.36 183 A 1 
ATOM 1381 C CB  . ALA A 1 183 ? -1.106  30.053  -7.929  1.00 95.09 183 A 1 
ATOM 1382 N N   . THR A 1 184 ? -1.829  30.179  -4.672  1.00 95.83 184 A 1 
ATOM 1383 C CA  . THR A 1 184 ? -1.632  29.387  -3.444  1.00 95.61 184 A 1 
ATOM 1384 C C   . THR A 1 184 ? -2.595  28.209  -3.458  1.00 94.78 184 A 1 
ATOM 1385 O O   . THR A 1 184 ? -3.786  28.405  -3.718  1.00 93.40 184 A 1 
ATOM 1386 C CB  . THR A 1 184 ? -1.841  30.217  -2.171  1.00 95.42 184 A 1 
ATOM 1387 O OG1 . THR A 1 184 ? -0.862  31.219  -2.092  1.00 92.11 184 A 1 
ATOM 1388 C CG2 . THR A 1 184 ? -1.705  29.389  -0.887  1.00 90.91 184 A 1 
ATOM 1389 N N   . ARG A 1 185 ? -2.103  26.999  -3.192  1.00 93.58 185 A 1 
ATOM 1390 C CA  . ARG A 1 185 ? -2.920  25.776  -3.120  1.00 92.95 185 A 1 
ATOM 1391 C C   . ARG A 1 185 ? -2.445  24.851  -2.011  1.00 93.49 185 A 1 
ATOM 1392 O O   . ARG A 1 185 ? -1.243  24.646  -1.839  1.00 92.59 185 A 1 
ATOM 1393 C CB  . ARG A 1 185 ? -2.906  25.031  -4.466  1.00 91.89 185 A 1 
ATOM 1394 C CG  . ARG A 1 185 ? -3.587  25.795  -5.613  1.00 83.47 185 A 1 
ATOM 1395 C CD  . ARG A 1 185 ? -5.092  26.014  -5.361  1.00 81.22 185 A 1 
ATOM 1396 N NE  . ARG A 1 185 ? -5.738  26.719  -6.474  1.00 77.26 185 A 1 
ATOM 1397 C CZ  . ARG A 1 185 ? -5.959  28.017  -6.596  1.00 70.96 185 A 1 
ATOM 1398 N NH1 . ARG A 1 185 ? -5.528  28.883  -5.734  1.00 61.39 185 A 1 
ATOM 1399 N NH2 . ARG A 1 185 ? -6.631  28.469  -7.615  1.00 62.41 185 A 1 
ATOM 1400 N N   . ASP A 1 186 ? -3.419  24.268  -1.315  1.00 92.44 186 A 1 
ATOM 1401 C CA  . ASP A 1 186 ? -3.206  23.225  -0.320  1.00 91.97 186 A 1 
ATOM 1402 C C   . ASP A 1 186 ? -3.480  21.854  -0.946  1.00 91.38 186 A 1 
ATOM 1403 O O   . ASP A 1 186 ? -4.415  21.686  -1.735  1.00 89.98 186 A 1 
ATOM 1404 C CB  . ASP A 1 186 ? -4.082  23.465  0.920   1.00 91.81 186 A 1 
ATOM 1405 C CG  . ASP A 1 186 ? -3.707  24.730  1.700   1.00 91.46 186 A 1 
ATOM 1406 O OD1 . ASP A 1 186 ? -2.644  25.342  1.438   1.00 87.92 186 A 1 
ATOM 1407 O OD2 . ASP A 1 186 ? -4.454  25.146  2.611   1.00 88.50 186 A 1 
ATOM 1408 N N   . TYR A 1 187 ? -2.656  20.887  -0.573  1.00 92.11 187 A 1 
ATOM 1409 C CA  . TYR A 1 187 ? -2.768  19.492  -0.974  1.00 91.57 187 A 1 
ATOM 1410 C C   . TYR A 1 187 ? -2.610  18.584  0.243   1.00 90.72 187 A 1 
ATOM 1411 O O   . TYR A 1 187 ? -1.926  18.925  1.210   1.00 89.35 187 A 1 
ATOM 1412 C CB  . TYR A 1 187 ? -1.710  19.145  -2.027  1.00 92.23 187 A 1 
ATOM 1413 C CG  . TYR A 1 187 ? -1.843  19.876  -3.347  1.00 92.69 187 A 1 
ATOM 1414 C CD1 . TYR A 1 187 ? -2.580  19.297  -4.400  1.00 90.88 187 A 1 
ATOM 1415 C CD2 . TYR A 1 187 ? -1.217  21.123  -3.531  1.00 91.33 187 A 1 
ATOM 1416 C CE1 . TYR A 1 187 ? -2.692  19.961  -5.635  1.00 90.77 187 A 1 
ATOM 1417 C CE2 . TYR A 1 187 ? -1.331  21.795  -4.765  1.00 91.24 187 A 1 
ATOM 1418 C CZ  . TYR A 1 187 ? -2.067  21.214  -5.819  1.00 92.01 187 A 1 
ATOM 1419 O OH  . TYR A 1 187 ? -2.178  21.859  -7.011  1.00 91.44 187 A 1 
ATOM 1420 N N   . TYR A 1 188 ? -3.187  17.390  0.151   1.00 89.20 188 A 1 
ATOM 1421 C CA  . TYR A 1 188 ? -3.099  16.359  1.175   1.00 87.88 188 A 1 
ATOM 1422 C C   . TYR A 1 188 ? -2.639  15.048  0.552   1.00 86.95 188 A 1 
ATOM 1423 O O   . TYR A 1 188 ? -3.204  14.591  -0.441  1.00 84.39 188 A 1 
ATOM 1424 C CB  . TYR A 1 188 ? -4.448  16.214  1.879   1.00 87.31 188 A 1 
ATOM 1425 C CG  . TYR A 1 188 ? -4.953  17.512  2.479   1.00 86.91 188 A 1 
ATOM 1426 C CD1 . TYR A 1 188 ? -4.533  17.903  3.763   1.00 83.73 188 A 1 
ATOM 1427 C CD2 . TYR A 1 188 ? -5.803  18.352  1.732   1.00 84.77 188 A 1 
ATOM 1428 C CE1 . TYR A 1 188 ? -4.966  19.125  4.303   1.00 83.26 188 A 1 
ATOM 1429 C CE2 . TYR A 1 188 ? -6.234  19.580  2.268   1.00 83.26 188 A 1 
ATOM 1430 C CZ  . TYR A 1 188 ? -5.816  19.966  3.556   1.00 84.57 188 A 1 
ATOM 1431 O OH  . TYR A 1 188 ? -6.230  21.149  4.077   1.00 82.07 188 A 1 
ATOM 1432 N N   . SER A 1 189 ? -1.597  14.450  1.130   1.00 87.34 189 A 1 
ATOM 1433 C CA  . SER A 1 189 ? -1.112  13.128  0.741   1.00 86.11 189 A 1 
ATOM 1434 C C   . SER A 1 189 ? -1.794  12.079  1.610   1.00 82.81 189 A 1 
ATOM 1435 O O   . SER A 1 189 ? -1.465  11.924  2.786   1.00 79.00 189 A 1 
ATOM 1436 C CB  . SER A 1 189 ? 0.409   13.058  0.871   1.00 87.03 189 A 1 
ATOM 1437 O OG  . SER A 1 189 ? 0.864   11.789  0.443   1.00 83.01 189 A 1 
ATOM 1438 N N   . VAL A 1 190 ? -2.747  11.353  1.032   1.00 81.77 190 A 1 
ATOM 1439 C CA  . VAL A 1 190 ? -3.499  10.276  1.688   1.00 76.99 190 A 1 
ATOM 1440 C C   . VAL A 1 190 ? -2.876  8.912   1.351   1.00 72.79 190 A 1 
ATOM 1441 O O   . VAL A 1 190 ? -1.952  8.819   0.534   1.00 63.17 190 A 1 
ATOM 1442 C CB  . VAL A 1 190 ? -5.011  10.392  1.380   1.00 73.34 190 A 1 
ATOM 1443 C CG1 . VAL A 1 190 ? -5.570  11.748  1.846   1.00 67.56 190 A 1 
ATOM 1444 C CG2 . VAL A 1 190 ? -5.340  10.230  -0.104  1.00 68.71 190 A 1 
ATOM 1445 N N   . GLY A 1 191 ? -3.322  7.830   2.013   1.00 71.49 191 A 1 
ATOM 1446 C CA  . GLY A 1 191 ? -2.713  6.500   1.900   1.00 69.28 191 A 1 
ATOM 1447 C C   . GLY A 1 191 ? -2.456  6.024   0.457   1.00 69.10 191 A 1 
ATOM 1448 O O   . GLY A 1 191 ? -3.199  6.332   -0.467  1.00 62.65 191 A 1 
ATOM 1449 N N   . GLY A 1 192 ? -1.382  5.262   0.243   1.00 71.15 192 A 1 
ATOM 1450 C CA  . GLY A 1 192 ? -1.004  4.742   -1.082  1.00 69.30 192 A 1 
ATOM 1451 C C   . GLY A 1 192 ? -0.456  5.788   -2.074  1.00 70.85 192 A 1 
ATOM 1452 O O   . GLY A 1 192 ? -0.364  5.519   -3.270  1.00 66.07 192 A 1 
ATOM 1453 N N   . GLY A 1 193 ? -0.084  6.992   -1.609  1.00 71.22 193 A 1 
ATOM 1454 C CA  . GLY A 1 193 ? 0.476   8.053   -2.458  1.00 71.07 193 A 1 
ATOM 1455 C C   . GLY A 1 193 ? -0.558  8.753   -3.348  1.00 74.09 193 A 1 
ATOM 1456 O O   . GLY A 1 193 ? -0.206  9.302   -4.398  1.00 71.53 193 A 1 
ATOM 1457 N N   . PHE A 1 194 ? -1.834  8.726   -2.950  1.00 72.61 194 A 1 
ATOM 1458 C CA  . PHE A 1 194 ? -2.880  9.572   -3.514  1.00 75.84 194 A 1 
ATOM 1459 C C   . PHE A 1 194 ? -2.707  11.013  -3.032  1.00 79.49 194 A 1 
ATOM 1460 O O   . PHE A 1 194 ? -2.221  11.264  -1.929  1.00 78.52 194 A 1 
ATOM 1461 C CB  . PHE A 1 194 ? -4.271  9.031   -3.165  1.00 72.40 194 A 1 
ATOM 1462 C CG  . PHE A 1 194 ? -4.628  7.747   -3.882  1.00 67.91 194 A 1 
ATOM 1463 C CD1 . PHE A 1 194 ? -5.378  7.795   -5.076  1.00 64.63 194 A 1 
ATOM 1464 C CD2 . PHE A 1 194 ? -4.217  6.508   -3.359  1.00 63.04 194 A 1 
ATOM 1465 C CE1 . PHE A 1 194 ? -5.715  6.603   -5.742  1.00 57.93 194 A 1 
ATOM 1466 C CE2 . PHE A 1 194 ? -4.550  5.317   -4.031  1.00 57.78 194 A 1 
ATOM 1467 C CZ  . PHE A 1 194 ? -5.300  5.365   -5.220  1.00 58.35 194 A 1 
ATOM 1468 N N   . VAL A 1 195 ? -3.099  11.980  -3.876  1.00 78.60 195 A 1 
ATOM 1469 C CA  . VAL A 1 195 ? -3.032  13.413  -3.571  1.00 79.05 195 A 1 
ATOM 1470 C C   . VAL A 1 195 ? -4.379  14.033  -3.874  1.00 77.43 195 A 1 
ATOM 1471 O O   . VAL A 1 195 ? -4.844  13.951  -5.012  1.00 74.69 195 A 1 
ATOM 1472 C CB  . VAL A 1 195 ? -1.921  14.123  -4.365  1.00 78.90 195 A 1 
ATOM 1473 C CG1 . VAL A 1 195 ? -1.900  15.631  -4.069  1.00 73.16 195 A 1 
ATOM 1474 C CG2 . VAL A 1 195 ? -0.542  13.560  -4.002  1.00 76.82 195 A 1 
ATOM 1475 N N   . VAL A 1 196 ? -4.962  14.703  -2.875  1.00 77.83 196 A 1 
ATOM 1476 C CA  . VAL A 1 196 ? -6.194  15.488  -2.996  1.00 77.32 196 A 1 
ATOM 1477 C C   . VAL A 1 196 ? -5.887  16.964  -2.758  1.00 79.08 196 A 1 
ATOM 1478 O O   . VAL A 1 196 ? -4.969  17.301  -2.004  1.00 76.77 196 A 1 
ATOM 1479 C CB  . VAL A 1 196 ? -7.314  14.964  -2.079  1.00 72.92 196 A 1 
ATOM 1480 C CG1 . VAL A 1 196 ? -7.680  13.524  -2.454  1.00 66.05 196 A 1 
ATOM 1481 C CG2 . VAL A 1 196 ? -6.953  14.998  -0.589  1.00 68.77 196 A 1 
ATOM 1482 N N   . ASN A 1 197 ? -6.614  17.871  -3.418  1.00 71.42 197 A 1 
ATOM 1483 C CA  . ASN A 1 197 ? -6.549  19.305  -3.134  1.00 70.07 197 A 1 
ATOM 1484 C C   . ASN A 1 197 ? -7.593  19.703  -2.074  1.00 68.62 197 A 1 
ATOM 1485 O O   . ASN A 1 197 ? -8.370  18.871  -1.610  1.00 63.70 197 A 1 
ATOM 1486 C CB  . ASN A 1 197 ? -6.635  20.100  -4.456  1.00 65.13 197 A 1 
ATOM 1487 C CG  . ASN A 1 197 ? -7.983  19.985  -5.140  1.00 59.43 197 A 1 
ATOM 1488 O OD1 . ASN A 1 197 ? -9.018  20.067  -4.528  1.00 54.18 197 A 1 
ATOM 1489 N ND2 . ASN A 1 197 ? -8.021  19.797  -6.430  1.00 55.41 197 A 1 
ATOM 1490 N N   . THR A 1 198 ? -7.605  20.980  -1.662  1.00 61.48 198 A 1 
ATOM 1491 C CA  . THR A 1 198 ? -8.523  21.478  -0.622  1.00 58.65 198 A 1 
ATOM 1492 C C   . THR A 1 198 ? -9.993  21.287  -0.988  1.00 57.37 198 A 1 
ATOM 1493 O O   . THR A 1 198 ? -10.771 20.929  -0.113  1.00 53.53 198 A 1 
ATOM 1494 C CB  . THR A 1 198 ? -8.288  22.968  -0.340  1.00 54.03 198 A 1 
ATOM 1495 O OG1 . THR A 1 198 ? -6.910  23.205  -0.167  1.00 49.62 198 A 1 
ATOM 1496 C CG2 . THR A 1 198 ? -8.982  23.452  0.934   1.00 50.71 198 A 1 
ATOM 1497 N N   . ASP A 1 199 ? -10.371 21.509  -2.248  1.00 53.30 199 A 1 
ATOM 1498 C CA  . ASP A 1 199 ? -11.762 21.401  -2.706  1.00 52.41 199 A 1 
ATOM 1499 C C   . ASP A 1 199 ? -12.212 19.927  -2.670  1.00 51.28 199 A 1 
ATOM 1500 O O   . ASP A 1 199 ? -13.224 19.599  -2.057  1.00 48.58 199 A 1 
ATOM 1501 C CB  . ASP A 1 199 ? -11.901 22.034  -4.110  1.00 49.87 199 A 1 
ATOM 1502 C CG  . ASP A 1 199 ? -11.361 23.474  -4.209  1.00 46.32 199 A 1 
ATOM 1503 O OD1 . ASP A 1 199 ? -11.528 24.254  -3.246  1.00 42.86 199 A 1 
ATOM 1504 O OD2 . ASP A 1 199 ? -10.693 23.784  -5.230  1.00 43.78 199 A 1 
ATOM 1505 N N   . GLU A 1 200 ? -11.378 19.021  -3.178  1.00 47.73 200 A 1 
ATOM 1506 C CA  . GLU A 1 200 ? -11.578 17.565  -3.120  1.00 47.67 200 A 1 
ATOM 1507 C C   . GLU A 1 200 ? -11.586 17.040  -1.665  1.00 45.83 200 A 1 
ATOM 1508 O O   . GLU A 1 200 ? -12.343 16.128  -1.334  1.00 45.38 200 A 1 
ATOM 1509 C CB  . GLU A 1 200 ? -10.451 16.867  -3.928  1.00 47.47 200 A 1 
ATOM 1510 C CG  . GLU A 1 200 ? -10.497 17.063  -5.464  1.00 44.12 200 A 1 
ATOM 1511 C CD  . GLU A 1 200 ? -9.147  16.788  -6.202  1.00 40.39 200 A 1 
ATOM 1512 O OE1 . GLU A 1 200 ? -9.064  16.933  -7.447  1.00 40.43 200 A 1 
ATOM 1513 O OE2 . GLU A 1 200 ? -8.086  16.565  -5.565  1.00 42.12 200 A 1 
ATOM 1514 N N   . ALA A 1 201 ? -10.768 17.620  -0.771  1.00 43.96 201 A 1 
ATOM 1515 C CA  . ALA A 1 201 ? -10.697 17.229  0.637   1.00 42.78 201 A 1 
ATOM 1516 C C   . ALA A 1 201 ? -11.839 17.806  1.490   1.00 42.56 201 A 1 
ATOM 1517 O O   . ALA A 1 201 ? -12.225 17.188  2.480   1.00 42.14 201 A 1 
ATOM 1518 C CB  . ALA A 1 201 ? -9.330  17.651  1.193   1.00 41.53 201 A 1 
ATOM 1519 N N   . ALA A 1 202 ? -12.376 18.990  1.147   1.00 36.34 202 A 1 
ATOM 1520 C CA  . ALA A 1 202 ? -13.513 19.605  1.836   1.00 35.54 202 A 1 
ATOM 1521 C C   . ALA A 1 202 ? -14.830 18.857  1.576   1.00 36.46 202 A 1 
ATOM 1522 O O   . ALA A 1 202 ? -15.725 18.885  2.419   1.00 35.35 202 A 1 
ATOM 1523 C CB  . ALA A 1 202 ? -13.617 21.073  1.409   1.00 32.73 202 A 1 
ATOM 1524 N N   . GLU A 1 203 ? -14.927 18.157  0.450   1.00 35.08 203 A 1 
ATOM 1525 C CA  . GLU A 1 203 ? -16.041 17.253  0.131   1.00 34.84 203 A 1 
ATOM 1526 C C   . GLU A 1 203 ? -15.952 15.894  0.864   1.00 35.65 203 A 1 
ATOM 1527 O O   . GLU A 1 203 ? -16.752 15.003  0.607   1.00 34.63 203 A 1 
ATOM 1528 C CB  . GLU A 1 203 ? -16.149 17.099  -1.397  1.00 32.65 203 A 1 
ATOM 1529 C CG  . GLU A 1 203 ? -16.608 18.408  -2.071  1.00 28.49 203 A 1 
ATOM 1530 C CD  . GLU A 1 203 ? -16.739 18.312  -3.606  1.00 25.36 203 A 1 
ATOM 1531 O OE1 . GLU A 1 203 ? -17.145 19.334  -4.210  1.00 23.27 203 A 1 
ATOM 1532 O OE2 . GLU A 1 203 ? -16.449 17.234  -4.177  1.00 25.93 203 A 1 
ATOM 1533 N N   . ASP A 1 204 ? -14.989 15.751  1.808   1.00 33.71 204 A 1 
ATOM 1534 C CA  . ASP A 1 204 ? -14.738 14.569  2.662   1.00 34.00 204 A 1 
ATOM 1535 C C   . ASP A 1 204 ? -14.487 13.254  1.889   1.00 35.81 204 A 1 
ATOM 1536 O O   . ASP A 1 204 ? -14.531 12.160  2.450   1.00 34.21 204 A 1 
ATOM 1537 C CB  . ASP A 1 204 ? -15.826 14.478  3.756   1.00 29.61 204 A 1 
ATOM 1538 C CG  . ASP A 1 204 ? -15.336 14.007  5.139   1.00 26.01 204 A 1 
ATOM 1539 O OD1 . ASP A 1 204 ? -14.112 14.008  5.393   1.00 23.54 204 A 1 
ATOM 1540 O OD2 . ASP A 1 204 ? -16.220 13.691  5.974   1.00 23.40 204 A 1 
ATOM 1541 N N   . ARG A 1 205 ? -14.217 13.335  0.573   1.00 37.06 205 A 1 
ATOM 1542 C CA  . ARG A 1 205 ? -13.975 12.174  -0.292  1.00 37.96 205 A 1 
ATOM 1543 C C   . ARG A 1 205 ? -13.083 12.545  -1.482  1.00 40.27 205 A 1 
ATOM 1544 O O   . ARG A 1 205 ? -13.284 13.555  -2.133  1.00 38.99 205 A 1 
ATOM 1545 C CB  . ARG A 1 205 ? -15.317 11.595  -0.801  1.00 33.45 205 A 1 
ATOM 1546 C CG  . ARG A 1 205 ? -16.157 11.018  0.345   1.00 29.69 205 A 1 
ATOM 1547 C CD  . ARG A 1 205 ? -17.411 10.290  -0.109  1.00 26.82 205 A 1 
ATOM 1548 N NE  . ARG A 1 205 ? -18.104 9.740   1.072   1.00 23.75 205 A 1 
ATOM 1549 C CZ  . ARG A 1 205 ? -19.243 9.074   1.078   1.00 21.82 205 A 1 
ATOM 1550 N NH1 . ARG A 1 205 ? -19.915 8.851   -0.017  1.00 21.05 205 A 1 
ATOM 1551 N NH2 . ARG A 1 205 ? -19.726 8.615   2.195   1.00 20.26 205 A 1 
ATOM 1552 N N   . ILE A 1 206 ? -12.135 11.658  -1.806  1.00 44.72 206 A 1 
ATOM 1553 C CA  . ILE A 1 206 ? -11.690 11.494  -3.197  1.00 45.88 206 A 1 
ATOM 1554 C C   . ILE A 1 206 ? -12.975 11.276  -3.994  1.00 47.38 206 A 1 
ATOM 1555 O O   . ILE A 1 206 ? -13.712 10.356  -3.628  1.00 45.84 206 A 1 
ATOM 1556 C CB  . ILE A 1 206 ? -10.766 10.250  -3.322  1.00 43.11 206 A 1 
ATOM 1557 C CG1 . ILE A 1 206 ? -9.510  10.381  -2.432  1.00 39.94 206 A 1 
ATOM 1558 C CG2 . ILE A 1 206 ? -10.372 10.000  -4.786  1.00 39.16 206 A 1 
ATOM 1559 C CD1 . ILE A 1 206 ? -8.732  9.070   -2.265  1.00 36.45 206 A 1 
ATOM 1560 N N   . VAL A 1 207 ? -13.277 12.115  -5.013  1.00 47.91 207 A 1 
ATOM 1561 C CA  . VAL A 1 207 ? -14.459 11.901  -5.871  1.00 52.23 207 A 1 
ATOM 1562 C C   . VAL A 1 207 ? -14.427 10.437  -6.308  1.00 56.37 207 A 1 
ATOM 1563 O O   . VAL A 1 207 ? -13.477 10.052  -6.995  1.00 55.06 207 A 1 
ATOM 1564 C CB  . VAL A 1 207 ? -14.478 12.840  -7.093  1.00 48.09 207 A 1 
ATOM 1565 C CG1 . VAL A 1 207 ? -15.686 12.556  -7.994  1.00 42.24 207 A 1 
ATOM 1566 C CG2 . VAL A 1 207 ? -14.557 14.308  -6.650  1.00 45.33 207 A 1 
ATOM 1567 N N   . PRO A 1 208 ? -15.356 9.597   -5.830  1.00 61.76 208 A 1 
ATOM 1568 C CA  . PRO A 1 208 ? -15.292 8.180   -6.124  1.00 64.25 208 A 1 
ATOM 1569 C C   . PRO A 1 208 ? -15.377 8.003   -7.633  1.00 68.55 208 A 1 
ATOM 1570 O O   . PRO A 1 208 ? -16.247 8.596   -8.271  1.00 66.95 208 A 1 
ATOM 1571 C CB  . PRO A 1 208 ? -16.470 7.527   -5.396  1.00 60.69 208 A 1 
ATOM 1572 C CG  . PRO A 1 208 ? -16.816 8.529   -4.298  1.00 59.04 208 A 1 
ATOM 1573 C CD  . PRO A 1 208 ? -16.476 9.871   -4.947  1.00 62.82 208 A 1 
ATOM 1574 N N   . ASP A 1 209 ? -14.489 7.203   -8.205  1.00 72.55 209 A 1 
ATOM 1575 C CA  . ASP A 1 209 ? -14.687 6.770   -9.578  1.00 77.01 209 A 1 
ATOM 1576 C C   . ASP A 1 209 ? -16.014 6.005   -9.632  1.00 79.13 209 A 1 
ATOM 1577 O O   . ASP A 1 209 ? -16.205 5.013   -8.929  1.00 76.72 209 A 1 
ATOM 1578 C CB  . ASP A 1 209 ? -13.482 5.954   -10.066 1.00 74.69 209 A 1 
ATOM 1579 C CG  . ASP A 1 209 ? -13.557 5.607   -11.556 1.00 74.90 209 A 1 
ATOM 1580 O OD1 . ASP A 1 209 ? -14.608 5.868   -12.184 1.00 72.70 209 A 1 
ATOM 1581 O OD2 . ASP A 1 209 ? -12.551 5.085   -12.084 1.00 72.70 209 A 1 
ATOM 1582 N N   . GLN A 1 210 ? -16.966 6.519   -10.404 1.00 79.46 210 A 1 
ATOM 1583 C CA  . GLN A 1 210 ? -18.301 5.944   -10.577 1.00 82.00 210 A 1 
ATOM 1584 C C   . GLN A 1 210 ? -18.388 5.059   -11.823 1.00 86.12 210 A 1 
ATOM 1585 O O   . GLN A 1 210 ? -19.489 4.721   -12.259 1.00 83.92 210 A 1 
ATOM 1586 C CB  . GLN A 1 210 ? -19.366 7.051   -10.597 1.00 77.42 210 A 1 
ATOM 1587 C CG  . GLN A 1 210 ? -19.444 7.818   -9.273  1.00 71.41 210 A 1 
ATOM 1588 C CD  . GLN A 1 210 ? -20.616 8.793   -9.217  1.00 66.45 210 A 1 
ATOM 1589 O OE1 . GLN A 1 210 ? -21.406 8.958   -10.132 1.00 59.69 210 A 1 
ATOM 1590 N NE2 . GLN A 1 210 ? -20.792 9.478   -8.109  1.00 57.08 210 A 1 
ATOM 1591 N N   . THR A 1 211 ? -17.243 4.687   -12.406 1.00 84.79 211 A 1 
ATOM 1592 C CA  . THR A 1 211 ? -17.200 3.785   -13.562 1.00 86.81 211 A 1 
ATOM 1593 C C   . THR A 1 211 ? -17.993 2.513   -13.249 1.00 88.93 211 A 1 
ATOM 1594 O O   . THR A 1 211 ? -17.677 1.812   -12.288 1.00 88.21 211 A 1 
ATOM 1595 C CB  . THR A 1 211 ? -15.756 3.435   -13.945 1.00 85.37 211 A 1 
ATOM 1596 O OG1 . THR A 1 211 ? -15.081 4.604   -14.345 1.00 81.12 211 A 1 
ATOM 1597 C CG2 . THR A 1 211 ? -15.691 2.487   -15.141 1.00 80.15 211 A 1 
ATOM 1598 N N   . PRO A 1 212 ? -19.033 2.180   -14.034 1.00 88.73 212 A 1 
ATOM 1599 C CA  . PRO A 1 212 ? -19.809 0.968   -13.803 1.00 90.42 212 A 1 
ATOM 1600 C C   . PRO A 1 212 ? -18.948 -0.284  -13.991 1.00 91.89 212 A 1 
ATOM 1601 O O   . PRO A 1 212 ? -18.355 -0.481  -15.051 1.00 90.74 212 A 1 
ATOM 1602 C CB  . PRO A 1 212 ? -20.975 1.017   -14.792 1.00 88.50 212 A 1 
ATOM 1603 C CG  . PRO A 1 212 ? -21.109 2.504   -15.118 1.00 85.17 212 A 1 
ATOM 1604 C CD  . PRO A 1 212 ? -19.661 2.990   -15.064 1.00 88.25 212 A 1 
ATOM 1605 N N   . LEU A 1 213 ? -18.914 -1.150  -12.967 1.00 92.05 213 A 1 
ATOM 1606 C CA  . LEU A 1 213 ? -18.184 -2.413  -13.015 1.00 93.38 213 A 1 
ATOM 1607 C C   . LEU A 1 213 ? -19.123 -3.574  -13.380 1.00 94.26 213 A 1 
ATOM 1608 O O   . LEU A 1 213 ? -20.230 -3.643  -12.848 1.00 93.63 213 A 1 
ATOM 1609 C CB  . LEU A 1 213 ? -17.472 -2.667  -11.673 1.00 92.82 213 A 1 
ATOM 1610 C CG  . LEU A 1 213 ? -16.472 -1.574  -11.247 1.00 92.31 213 A 1 
ATOM 1611 C CD1 . LEU A 1 213 ? -15.800 -1.995  -9.941  1.00 89.92 213 A 1 
ATOM 1612 C CD2 . LEU A 1 213 ? -15.389 -1.333  -12.302 1.00 90.11 213 A 1 
ATOM 1613 N N   . PRO A 1 214 ? -18.692 -4.535  -14.218 1.00 94.98 214 A 1 
ATOM 1614 C CA  . PRO A 1 214 ? -19.469 -5.743  -14.520 1.00 95.08 214 A 1 
ATOM 1615 C C   . PRO A 1 214 ? -19.802 -6.589  -13.283 1.00 95.72 214 A 1 
ATOM 1616 O O   . PRO A 1 214 ? -20.893 -7.152  -13.181 1.00 94.68 214 A 1 
ATOM 1617 C CB  . PRO A 1 214 ? -18.603 -6.539  -15.504 1.00 94.14 214 A 1 
ATOM 1618 C CG  . PRO A 1 214 ? -17.736 -5.478  -16.176 1.00 91.61 214 A 1 
ATOM 1619 C CD  . PRO A 1 214 ? -17.505 -4.464  -15.060 1.00 95.00 214 A 1 
ATOM 1620 N N   . HIS A 1 215 ? -18.878 -6.673  -12.338 1.00 95.48 215 A 1 
ATOM 1621 C CA  . HIS A 1 215 ? -18.991 -7.453  -11.103 1.00 95.49 215 A 1 
ATOM 1622 C C   . HIS A 1 215 ? -18.647 -6.596  -9.870  1.00 95.42 215 A 1 
ATOM 1623 O O   . HIS A 1 215 ? -17.599 -6.811  -9.254  1.00 94.84 215 A 1 
ATOM 1624 C CB  . HIS A 1 215 ? -18.102 -8.706  -11.207 1.00 95.86 215 A 1 
ATOM 1625 C CG  . HIS A 1 215 ? -18.428 -9.587  -12.386 1.00 96.36 215 A 1 
ATOM 1626 N ND1 . HIS A 1 215 ? -19.611 -10.254 -12.602 1.00 89.03 215 A 1 
ATOM 1627 C CD2 . HIS A 1 215 ? -17.608 -9.866  -13.448 1.00 90.77 215 A 1 
ATOM 1628 C CE1 . HIS A 1 215 ? -19.504 -10.910 -13.767 1.00 91.39 215 A 1 
ATOM 1629 N NE2 . HIS A 1 215 ? -18.301 -10.709 -14.314 1.00 92.73 215 A 1 
ATOM 1630 N N   . PRO A 1 216 ? -19.492 -5.604  -9.499  1.00 95.02 216 A 1 
ATOM 1631 C CA  . PRO A 1 216 ? -19.215 -4.742  -8.355  1.00 94.88 216 A 1 
ATOM 1632 C C   . PRO A 1 216 ? -19.286 -5.532  -7.043  1.00 95.36 216 A 1 
ATOM 1633 O O   . PRO A 1 216 ? -20.149 -6.402  -6.870  1.00 94.93 216 A 1 
ATOM 1634 C CB  . PRO A 1 216 ? -20.266 -3.632  -8.412  1.00 93.87 216 A 1 
ATOM 1635 C CG  . PRO A 1 216 ? -21.452 -4.316  -9.093  1.00 92.22 216 A 1 
ATOM 1636 C CD  . PRO A 1 216 ? -20.779 -5.269  -10.082 1.00 94.41 216 A 1 
ATOM 1637 N N   . PHE A 1 217 ? -18.393 -5.210  -6.100  1.00 94.20 217 A 1 
ATOM 1638 C CA  . PHE A 1 217 ? -18.379 -5.754  -4.742  1.00 93.96 217 A 1 
ATOM 1639 C C   . PHE A 1 217 ? -17.819 -4.712  -3.775  1.00 93.38 217 A 1 
ATOM 1640 O O   . PHE A 1 217 ? -16.943 -3.937  -4.142  1.00 92.44 217 A 1 
ATOM 1641 C CB  . PHE A 1 217 ? -17.560 -7.058  -4.690  1.00 94.42 217 A 1 
ATOM 1642 C CG  . PHE A 1 217 ? -16.088 -6.912  -5.046  1.00 95.06 217 A 1 
ATOM 1643 C CD1 . PHE A 1 217 ? -15.662 -7.052  -6.380  1.00 94.71 217 A 1 
ATOM 1644 C CD2 . PHE A 1 217 ? -15.142 -6.611  -4.048  1.00 94.83 217 A 1 
ATOM 1645 C CE1 . PHE A 1 217 ? -14.308 -6.881  -6.715  1.00 94.59 217 A 1 
ATOM 1646 C CE2 . PHE A 1 217 ? -13.785 -6.437  -4.382  1.00 94.80 217 A 1 
ATOM 1647 C CZ  . PHE A 1 217 ? -13.367 -6.567  -5.716  1.00 94.91 217 A 1 
ATOM 1648 N N   . SER A 1 218 ? -18.320 -4.710  -2.539  1.00 93.32 218 A 1 
ATOM 1649 C CA  . SER A 1 218 ? -17.856 -3.844  -1.447  1.00 92.31 218 A 1 
ATOM 1650 C C   . SER A 1 218 ? -17.492 -4.629  -0.181  1.00 92.92 218 A 1 
ATOM 1651 O O   . SER A 1 218 ? -17.029 -4.061  0.802   1.00 91.38 218 A 1 
ATOM 1652 C CB  . SER A 1 218 ? -18.929 -2.797  -1.144  1.00 90.17 218 A 1 
ATOM 1653 O OG  . SER A 1 218 ? -20.111 -3.405  -0.649  1.00 82.57 218 A 1 
ATOM 1654 N N   . SER A 1 219 ? -17.694 -5.953  -0.187  1.00 92.06 219 A 1 
ATOM 1655 C CA  . SER A 1 219 ? -17.359 -6.857  0.913   1.00 92.90 219 A 1 
ATOM 1656 C C   . SER A 1 219 ? -16.824 -8.195  0.403   1.00 93.98 219 A 1 
ATOM 1657 O O   . SER A 1 219 ? -17.055 -8.578  -0.748  1.00 94.30 219 A 1 
ATOM 1658 C CB  . SER A 1 219 ? -18.588 -7.070  1.807   1.00 92.48 219 A 1 
ATOM 1659 O OG  . SER A 1 219 ? -19.611 -7.751  1.107   1.00 90.96 219 A 1 
ATOM 1660 N N   . GLY A 1 220 ? -16.126 -8.941  1.270   1.00 92.82 220 A 1 
ATOM 1661 C CA  . GLY A 1 220 ? -15.676 -10.299 0.973   1.00 93.06 220 A 1 
ATOM 1662 C C   . GLY A 1 220 ? -16.843 -11.231 0.661   1.00 94.13 220 A 1 
ATOM 1663 O O   . GLY A 1 220 ? -16.787 -12.012 -0.289  1.00 94.28 220 A 1 
ATOM 1664 N N   . GLY A 1 221 ? -17.953 -11.089 1.393   1.00 93.87 221 A 1 
ATOM 1665 C CA  . GLY A 1 221 ? -19.185 -11.835 1.131   1.00 93.79 221 A 1 
ATOM 1666 C C   . GLY A 1 221 ? -19.752 -11.594 -0.274  1.00 94.60 221 A 1 
ATOM 1667 O O   . GLY A 1 221 ? -20.096 -12.554 -0.974  1.00 94.25 221 A 1 
ATOM 1668 N N   . GLU A 1 222 ? -19.799 -10.333 -0.720  1.00 95.28 222 A 1 
ATOM 1669 C CA  . GLU A 1 222 ? -20.221 -9.969  -2.080  1.00 95.28 222 A 1 
ATOM 1670 C C   . GLU A 1 222 ? -19.245 -10.486 -3.141  1.00 96.04 222 A 1 
ATOM 1671 O O   . GLU A 1 222 ? -19.686 -11.074 -4.126  1.00 95.72 222 A 1 
ATOM 1672 C CB  . GLU A 1 222 ? -20.358 -8.449  -2.212  1.00 94.55 222 A 1 
ATOM 1673 C CG  . GLU A 1 222 ? -21.631 -7.913  -1.537  1.00 91.72 222 A 1 
ATOM 1674 C CD  . GLU A 1 222 ? -21.676 -6.379  -1.503  1.00 91.48 222 A 1 
ATOM 1675 O OE1 . GLU A 1 222 ? -22.550 -5.853  -0.782  1.00 84.73 222 A 1 
ATOM 1676 O OE2 . GLU A 1 222 ? -20.824 -5.733  -2.152  1.00 86.29 222 A 1 
ATOM 1677 N N   . LEU A 1 223 ? -17.931 -10.360 -2.930  1.00 95.43 223 A 1 
ATOM 1678 C CA  . LEU A 1 223 ? -16.913 -10.894 -3.841  1.00 96.08 223 A 1 
ATOM 1679 C C   . LEU A 1 223 ? -17.090 -12.408 -4.061  1.00 96.64 223 A 1 
ATOM 1680 O O   . LEU A 1 223 ? -17.138 -12.883 -5.200  1.00 96.64 223 A 1 
ATOM 1681 C CB  . LEU A 1 223 ? -15.522 -10.556 -3.278  1.00 96.32 223 A 1 
ATOM 1682 C CG  . LEU A 1 223 ? -14.344 -11.125 -4.087  1.00 95.81 223 A 1 
ATOM 1683 C CD1 . LEU A 1 223 ? -14.313 -10.596 -5.517  1.00 94.91 223 A 1 
ATOM 1684 C CD2 . LEU A 1 223 ? -13.033 -10.761 -3.396  1.00 94.85 223 A 1 
ATOM 1685 N N   . LEU A 1 224 ? -17.268 -13.174 -2.978  1.00 96.29 224 A 1 
ATOM 1686 C CA  . LEU A 1 224 ? -17.542 -14.611 -3.055  1.00 96.22 224 A 1 
ATOM 1687 C C   . LEU A 1 224 ? -18.884 -14.913 -3.737  1.00 96.54 224 A 1 
ATOM 1688 O O   . LEU A 1 224 ? -19.008 -15.916 -4.442  1.00 96.32 224 A 1 
ATOM 1689 C CB  . LEU A 1 224 ? -17.521 -15.213 -1.640  1.00 95.99 224 A 1 
ATOM 1690 C CG  . LEU A 1 224 ? -16.152 -15.229 -0.936  1.00 95.04 224 A 1 
ATOM 1691 C CD1 . LEU A 1 224 ? -16.327 -15.886 0.432   1.00 93.22 224 A 1 
ATOM 1692 C CD2 . LEU A 1 224 ? -15.104 -16.010 -1.724  1.00 92.89 224 A 1 
ATOM 1693 N N   . GLN A 1 225 ? -19.893 -14.053 -3.556  1.00 96.28 225 A 1 
ATOM 1694 C CA  . GLN A 1 225 ? -21.166 -14.176 -4.258  1.00 96.21 225 A 1 
ATOM 1695 C C   . GLN A 1 225 ? -20.990 -13.970 -5.770  1.00 96.54 225 A 1 
ATOM 1696 O O   . GLN A 1 225 ? -21.479 -14.799 -6.537  1.00 96.58 225 A 1 
ATOM 1697 C CB  . GLN A 1 225 ? -22.195 -13.219 -3.647  1.00 96.05 225 A 1 
ATOM 1698 C CG  . GLN A 1 225 ? -23.555 -13.352 -4.344  1.00 89.41 225 A 1 
ATOM 1699 C CD  . GLN A 1 225 ? -24.636 -12.465 -3.754  1.00 84.92 225 A 1 
ATOM 1700 O OE1 . GLN A 1 225 ? -24.480 -11.803 -2.742  1.00 77.57 225 A 1 
ATOM 1701 N NE2 . GLN A 1 225 ? -25.793 -12.441 -4.375  1.00 73.59 225 A 1 
ATOM 1702 N N   . ARG A 1 226 ? -20.237 -12.941 -6.202  1.00 96.75 226 A 1 
ATOM 1703 C CA  . ARG A 1 226 ? -19.929 -12.715 -7.625  1.00 96.82 226 A 1 
ATOM 1704 C C   . ARG A 1 226 ? -19.232 -13.912 -8.259  1.00 97.42 226 A 1 
ATOM 1705 O O   . ARG A 1 226 ? -19.609 -14.321 -9.354  1.00 96.96 226 A 1 
ATOM 1706 C CB  . ARG A 1 226 ? -19.070 -11.448 -7.815  1.00 96.45 226 A 1 
ATOM 1707 C CG  . ARG A 1 226 ? -19.746 -10.138 -7.390  1.00 93.26 226 A 1 
ATOM 1708 C CD  . ARG A 1 226 ? -21.084 -9.903  -8.090  1.00 91.48 226 A 1 
ATOM 1709 N NE  . ARG A 1 226 ? -21.763 -8.721  -7.538  1.00 88.67 226 A 1 
ATOM 1710 C CZ  . ARG A 1 226 ? -23.038 -8.616  -7.214  1.00 85.67 226 A 1 
ATOM 1711 N NH1 . ARG A 1 226 ? -23.898 -9.580  -7.402  1.00 77.09 226 A 1 
ATOM 1712 N NH2 . ARG A 1 226 ? -23.465 -7.514  -6.671  1.00 78.87 226 A 1 
ATOM 1713 N N   . CYS A 1 227 ? -18.277 -14.528 -7.559  1.00 96.85 227 A 1 
ATOM 1714 C CA  . CYS A 1 227 ? -17.622 -15.754 -8.024  1.00 97.08 227 A 1 
ATOM 1715 C C   . CYS A 1 227 ? -18.625 -16.907 -8.203  1.00 97.21 227 A 1 
ATOM 1716 O O   . CYS A 1 227 ? -18.603 -17.579 -9.231  1.00 96.84 227 A 1 
ATOM 1717 C CB  . CYS A 1 227 ? -16.507 -16.151 -7.043  1.00 97.41 227 A 1 
ATOM 1718 S SG  . CYS A 1 227 ? -15.199 -14.894 -7.020  1.00 97.18 227 A 1 
ATOM 1719 N N   . ARG A 1 228 ? -19.547 -17.115 -7.250  1.00 97.23 228 A 1 
ATOM 1720 C CA  . ARG A 1 228 ? -20.576 -18.173 -7.349  1.00 96.96 228 A 1 
ATOM 1721 C C   . ARG A 1 228 ? -21.576 -17.933 -8.484  1.00 97.36 228 A 1 
ATOM 1722 O O   . ARG A 1 228 ? -21.927 -18.874 -9.179  1.00 96.92 228 A 1 
ATOM 1723 C CB  . ARG A 1 228 ? -21.340 -18.313 -6.027  1.00 96.23 228 A 1 
ATOM 1724 C CG  . ARG A 1 228 ? -20.514 -18.986 -4.921  1.00 88.85 228 A 1 
ATOM 1725 C CD  . ARG A 1 228 ? -21.370 -19.249 -3.673  1.00 87.38 228 A 1 
ATOM 1726 N NE  . ARG A 1 228 ? -21.893 -18.006 -3.060  1.00 78.73 228 A 1 
ATOM 1727 C CZ  . ARG A 1 228 ? -21.339 -17.299 -2.090  1.00 72.36 228 A 1 
ATOM 1728 N NH1 . ARG A 1 228 ? -20.201 -17.630 -1.549  1.00 62.68 228 A 1 
ATOM 1729 N NH2 . ARG A 1 228 ? -21.926 -16.230 -1.633  1.00 63.51 228 A 1 
ATOM 1730 N N   . GLU A 1 229 ? -22.048 -16.697 -8.648  1.00 97.41 229 A 1 
ATOM 1731 C CA  . GLU A 1 229 ? -23.040 -16.324 -9.666  1.00 97.39 229 A 1 
ATOM 1732 C C   . GLU A 1 229 ? -22.474 -16.407 -11.087 1.00 97.61 229 A 1 
ATOM 1733 O O   . GLU A 1 229 ? -23.165 -16.840 -12.002 1.00 96.71 229 A 1 
ATOM 1734 C CB  . GLU A 1 229 ? -23.542 -14.893 -9.392  1.00 96.89 229 A 1 
ATOM 1735 C CG  . GLU A 1 229 ? -24.477 -14.812 -8.174  1.00 94.12 229 A 1 
ATOM 1736 C CD  . GLU A 1 229 ? -24.834 -13.378 -7.740  1.00 93.96 229 A 1 
ATOM 1737 O OE1 . GLU A 1 229 ? -25.692 -13.248 -6.837  1.00 88.17 229 A 1 
ATOM 1738 O OE2 . GLU A 1 229 ? -24.222 -12.398 -8.219  1.00 89.93 229 A 1 
ATOM 1739 N N   . SER A 1 230 ? -21.215 -15.998 -11.271 1.00 97.71 230 A 1 
ATOM 1740 C CA  . SER A 1 230 ? -20.557 -15.959 -12.584 1.00 97.64 230 A 1 
ATOM 1741 C C   . SER A 1 230 ? -19.805 -17.242 -12.945 1.00 97.85 230 A 1 
ATOM 1742 O O   . SER A 1 230 ? -19.498 -17.457 -14.116 1.00 96.94 230 A 1 
ATOM 1743 C CB  . SER A 1 230 ? -19.600 -14.768 -12.640 1.00 97.46 230 A 1 
ATOM 1744 O OG  . SER A 1 230 ? -18.571 -14.913 -11.681 1.00 96.28 230 A 1 
ATOM 1745 N N   . GLY A 1 231 ? -19.462 -18.080 -11.966 1.00 97.77 231 A 1 
ATOM 1746 C CA  . GLY A 1 231 ? -18.547 -19.213 -12.145 1.00 97.81 231 A 1 
ATOM 1747 C C   . GLY A 1 231 ? -17.082 -18.804 -12.366 1.00 98.05 231 A 1 
ATOM 1748 O O   . GLY A 1 231 ? -16.256 -19.657 -12.692 1.00 97.13 231 A 1 
ATOM 1749 N N   . LEU A 1 232 ? -16.744 -17.524 -12.207 1.00 97.74 232 A 1 
ATOM 1750 C CA  . LEU A 1 232 ? -15.401 -16.980 -12.389 1.00 97.91 232 A 1 
ATOM 1751 C C   . LEU A 1 232 ? -14.568 -17.088 -11.099 1.00 98.05 232 A 1 
ATOM 1752 O O   . LEU A 1 232 ? -15.088 -17.004 -9.985  1.00 97.65 232 A 1 
ATOM 1753 C CB  . LEU A 1 232 ? -15.490 -15.520 -12.867 1.00 97.95 232 A 1 
ATOM 1754 C CG  . LEU A 1 232 ? -16.218 -15.292 -14.206 1.00 97.48 232 A 1 
ATOM 1755 C CD1 . LEU A 1 232 ? -16.237 -13.795 -14.528 1.00 96.10 232 A 1 
ATOM 1756 C CD2 . LEU A 1 232 ? -15.558 -16.025 -15.376 1.00 96.29 232 A 1 
ATOM 1757 N N   . SER A 1 233 ? -13.251 -17.217 -11.248 1.00 98.16 233 A 1 
ATOM 1758 C CA  . SER A 1 233 ? -12.311 -17.018 -10.138 1.00 98.22 233 A 1 
ATOM 1759 C C   . SER A 1 233 ? -12.263 -15.543 -9.709  1.00 98.35 233 A 1 
ATOM 1760 O O   . SER A 1 233 ? -12.665 -14.654 -10.461 1.00 98.08 233 A 1 
ATOM 1761 C CB  . SER A 1 233 ? -10.914 -17.526 -10.511 1.00 98.07 233 A 1 
ATOM 1762 O OG  . SER A 1 233 ? -10.269 -16.657 -11.420 1.00 97.22 233 A 1 
ATOM 1763 N N   . ILE A 1 234 ? -11.712 -15.256 -8.527  1.00 98.26 234 A 1 
ATOM 1764 C CA  . ILE A 1 234 ? -11.506 -13.869 -8.063  1.00 98.32 234 A 1 
ATOM 1765 C C   . ILE A 1 234 ? -10.641 -13.079 -9.060  1.00 98.37 234 A 1 
ATOM 1766 O O   . ILE A 1 234 ? -10.965 -11.939 -9.392  1.00 98.13 234 A 1 
ATOM 1767 C CB  . ILE A 1 234 ? -10.899 -13.862 -6.637  1.00 98.15 234 A 1 
ATOM 1768 C CG1 . ILE A 1 234 ? -11.915 -14.451 -5.630  1.00 97.42 234 A 1 
ATOM 1769 C CG2 . ILE A 1 234 ? -10.487 -12.438 -6.214  1.00 97.52 234 A 1 
ATOM 1770 C CD1 . ILE A 1 234 ? -11.371 -14.655 -4.209  1.00 95.19 234 A 1 
ATOM 1771 N N   . ALA A 1 235 ? -9.590  -13.684 -9.605  1.00 98.59 235 A 1 
ATOM 1772 C CA  . ALA A 1 235 ? -8.750  -13.060 -10.628 1.00 98.65 235 A 1 
ATOM 1773 C C   . ALA A 1 235 ? -9.536  -12.723 -11.903 1.00 98.64 235 A 1 
ATOM 1774 O O   . ALA A 1 235 ? -9.392  -11.635 -12.454 1.00 98.41 235 A 1 
ATOM 1775 C CB  . ALA A 1 235 ? -7.583  -14.000 -10.943 1.00 98.54 235 A 1 
ATOM 1776 N N   . GLN A 1 236 ? -10.413 -13.622 -12.357 1.00 98.60 236 A 1 
ATOM 1777 C CA  . GLN A 1 236 ? -11.252 -13.404 -13.540 1.00 98.54 236 A 1 
ATOM 1778 C C   . GLN A 1 236 ? -12.314 -12.321 -13.303 1.00 98.48 236 A 1 
ATOM 1779 O O   . GLN A 1 236 ? -12.560 -11.516 -14.199 1.00 98.21 236 A 1 
ATOM 1780 C CB  . GLN A 1 236 ? -11.914 -14.721 -13.944 1.00 98.52 236 A 1 
ATOM 1781 C CG  . GLN A 1 236 ? -10.928 -15.713 -14.580 1.00 97.92 236 A 1 
ATOM 1782 C CD  . GLN A 1 236 ? -11.543 -17.099 -14.741 1.00 97.51 236 A 1 
ATOM 1783 O OE1 . GLN A 1 236 ? -12.372 -17.550 -13.965 1.00 93.73 236 A 1 
ATOM 1784 N NE2 . GLN A 1 236 ? -11.150 -17.843 -15.750 1.00 92.19 236 A 1 
ATOM 1785 N N   . VAL A 1 237 ? -12.916 -12.260 -12.107 1.00 98.11 237 A 1 
ATOM 1786 C CA  . VAL A 1 237 ? -13.808 -11.164 -11.694 1.00 97.99 237 A 1 
ATOM 1787 C C   . VAL A 1 237 ? -13.076 -9.825  -11.769 1.00 97.97 237 A 1 
ATOM 1788 O O   . VAL A 1 237 ? -13.564 -8.891  -12.402 1.00 97.60 237 A 1 
ATOM 1789 C CB  . VAL A 1 237 ? -14.368 -11.421 -10.273 1.00 97.80 237 A 1 
ATOM 1790 C CG1 . VAL A 1 237 ? -15.026 -10.186 -9.643  1.00 96.85 237 A 1 
ATOM 1791 C CG2 . VAL A 1 237 ? -15.426 -12.535 -10.309 1.00 96.69 237 A 1 
ATOM 1792 N N   . MET A 1 238 ? -11.872 -9.739  -11.193 1.00 98.11 238 A 1 
ATOM 1793 C CA  . MET A 1 238 ? -11.053 -8.522  -11.249 1.00 97.96 238 A 1 
ATOM 1794 C C   . MET A 1 238 ? -10.629 -8.164  -12.672 1.00 98.05 238 A 1 
ATOM 1795 O O   . MET A 1 238 ? -10.708 -7.004  -13.048 1.00 97.66 238 A 1 
ATOM 1796 C CB  . MET A 1 238 ? -9.818  -8.677  -10.359 1.00 97.55 238 A 1 
ATOM 1797 C CG  . MET A 1 238 ? -10.177 -8.535  -8.876  1.00 94.53 238 A 1 
ATOM 1798 S SD  . MET A 1 238 ? -10.927 -6.946  -8.398  1.00 94.41 238 A 1 
ATOM 1799 C CE  . MET A 1 238 ? -9.602  -5.794  -8.849  1.00 88.07 238 A 1 
ATOM 1800 N N   . PHE A 1 239 ? -10.240 -9.138  -13.484 1.00 98.08 239 A 1 
ATOM 1801 C CA  . PHE A 1 239 ? -9.885  -8.903  -14.885 1.00 98.17 239 A 1 
ATOM 1802 C C   . PHE A 1 239 ? -11.072 -8.372  -15.697 1.00 98.06 239 A 1 
ATOM 1803 O O   . PHE A 1 239 ? -10.895 -7.489  -16.534 1.00 97.79 239 A 1 
ATOM 1804 C CB  . PHE A 1 239 ? -9.340  -10.196 -15.500 1.00 98.24 239 A 1 
ATOM 1805 C CG  . PHE A 1 239 ? -8.738  -9.999  -16.878 1.00 98.31 239 A 1 
ATOM 1806 C CD1 . PHE A 1 239 ? -9.522  -10.170 -18.037 1.00 97.59 239 A 1 
ATOM 1807 C CD2 . PHE A 1 239 ? -7.386  -9.626  -17.003 1.00 97.75 239 A 1 
ATOM 1808 C CE1 . PHE A 1 239 ? -8.954  -9.973  -19.309 1.00 97.37 239 A 1 
ATOM 1809 C CE2 . PHE A 1 239 ? -6.819  -9.431  -18.273 1.00 97.38 239 A 1 
ATOM 1810 C CZ  . PHE A 1 239 ? -7.602  -9.603  -19.426 1.00 97.72 239 A 1 
ATOM 1811 N N   . ALA A 1 240 ? -12.290 -8.880  -15.449 1.00 98.02 240 A 1 
ATOM 1812 C CA  . ALA A 1 240 ? -13.504 -8.371  -16.079 1.00 97.83 240 A 1 
ATOM 1813 C C   . ALA A 1 240 ? -13.819 -6.937  -15.630 1.00 97.56 240 A 1 
ATOM 1814 O O   . ALA A 1 240 ? -14.129 -6.098  -16.472 1.00 96.95 240 A 1 
ATOM 1815 C CB  . ALA A 1 240 ? -14.658 -9.334  -15.781 1.00 97.86 240 A 1 
ATOM 1816 N N   . ASN A 1 241 ? -13.679 -6.629  -14.334 1.00 97.10 241 A 1 
ATOM 1817 C CA  . ASN A 1 241 ? -13.864 -5.272  -13.814 1.00 96.66 241 A 1 
ATOM 1818 C C   . ASN A 1 241 ? -12.838 -4.289  -14.394 1.00 96.33 241 A 1 
ATOM 1819 O O   . ASN A 1 241 ? -13.203 -3.189  -14.796 1.00 95.61 241 A 1 
ATOM 1820 C CB  . ASN A 1 241 ? -13.807 -5.305  -12.279 1.00 96.59 241 A 1 
ATOM 1821 C CG  . ASN A 1 241 ? -15.052 -5.894  -11.640 1.00 96.24 241 A 1 
ATOM 1822 O OD1 . ASN A 1 241 ? -16.066 -6.145  -12.275 1.00 93.20 241 A 1 
ATOM 1823 N ND2 . ASN A 1 241 ? -15.032 -6.089  -10.343 1.00 93.14 241 A 1 
ATOM 1824 N N   . GLU A 1 242 ? -11.581 -4.691  -14.511 1.00 96.31 242 A 1 
ATOM 1825 C CA  . GLU A 1 242 ? -10.502 -3.850  -15.046 1.00 96.04 242 A 1 
ATOM 1826 C C   . GLU A 1 242 ? -10.741 -3.436  -16.516 1.00 96.34 242 A 1 
ATOM 1827 O O   . GLU A 1 242 ? -10.280 -2.381  -16.955 1.00 95.34 242 A 1 
ATOM 1828 C CB  . GLU A 1 242 ? -9.180  -4.611  -14.871 1.00 95.10 242 A 1 
ATOM 1829 C CG  . GLU A 1 242 ? -7.932  -3.723  -15.024 1.00 89.81 242 A 1 
ATOM 1830 C CD  . GLU A 1 242 ? -7.808  -2.639  -13.943 1.00 92.57 242 A 1 
ATOM 1831 O OE1 . GLU A 1 242 ? -7.455  -1.492  -14.303 1.00 86.47 242 A 1 
ATOM 1832 O OE2 . GLU A 1 242 ? -8.006  -2.938  -12.751 1.00 88.16 242 A 1 
ATOM 1833 N N   . GLN A 1 243 ? -11.528 -4.232  -17.269 1.00 96.65 243 A 1 
ATOM 1834 C CA  . GLN A 1 243 ? -11.932 -3.895  -18.644 1.00 96.62 243 A 1 
ATOM 1835 C C   . GLN A 1 243 ? -12.879 -2.689  -18.734 1.00 96.26 243 A 1 
ATOM 1836 O O   . GLN A 1 243 ? -13.060 -2.161  -19.828 1.00 95.39 243 A 1 
ATOM 1837 C CB  . GLN A 1 243 ? -12.550 -5.119  -19.342 1.00 96.83 243 A 1 
ATOM 1838 C CG  . GLN A 1 243 ? -11.487 -6.157  -19.709 1.00 95.32 243 A 1 
ATOM 1839 C CD  . GLN A 1 243 ? -12.112 -7.411  -20.300 1.00 93.43 243 A 1 
ATOM 1840 O OE1 . GLN A 1 243 ? -12.465 -7.481  -21.469 1.00 83.57 243 A 1 
ATOM 1841 N NE2 . GLN A 1 243 ? -12.261 -8.452  -19.516 1.00 81.90 243 A 1 
ATOM 1842 N N   . ALA A 1 244 ? -13.434 -2.203  -17.617 1.00 94.93 244 A 1 
ATOM 1843 C CA  . ALA A 1 244 ? -14.170 -0.942  -17.582 1.00 93.56 244 A 1 
ATOM 1844 C C   . ALA A 1 244 ? -13.284 0.279   -17.922 1.00 93.17 244 A 1 
ATOM 1845 O O   . ALA A 1 244 ? -13.793 1.268   -18.445 1.00 90.84 244 A 1 
ATOM 1846 C CB  . ALA A 1 244 ? -14.809 -0.809  -16.200 1.00 92.93 244 A 1 
ATOM 1847 N N   . TRP A 1 245 ? -11.973 0.205   -17.668 1.00 93.58 245 A 1 
ATOM 1848 C CA  . TRP A 1 245 ? -11.038 1.307   -17.935 1.00 92.69 245 A 1 
ATOM 1849 C C   . TRP A 1 245 ? -10.111 1.072   -19.131 1.00 93.03 245 A 1 
ATOM 1850 O O   . TRP A 1 245 ? -9.624  2.031   -19.733 1.00 91.11 245 A 1 
ATOM 1851 C CB  . TRP A 1 245 ? -10.190 1.554   -16.687 1.00 91.65 245 A 1 
ATOM 1852 C CG  . TRP A 1 245 ? -10.955 1.918   -15.457 1.00 90.84 245 A 1 
ATOM 1853 C CD1 . TRP A 1 245 ? -11.440 3.148   -15.174 1.00 89.22 245 A 1 
ATOM 1854 C CD2 . TRP A 1 245 ? -11.302 1.074   -14.320 1.00 91.49 245 A 1 
ATOM 1855 N NE1 . TRP A 1 245 ? -12.053 3.126   -13.934 1.00 88.59 245 A 1 
ATOM 1856 C CE2 . TRP A 1 245 ? -11.985 1.878   -13.360 1.00 89.85 245 A 1 
ATOM 1857 C CE3 . TRP A 1 245 ? -11.090 -0.283  -13.998 1.00 89.24 245 A 1 
ATOM 1858 C CZ2 . TRP A 1 245 ? -12.414 1.366   -12.128 1.00 88.11 245 A 1 
ATOM 1859 C CZ3 . TRP A 1 245 ? -11.525 -0.810  -12.770 1.00 88.72 245 A 1 
ATOM 1860 C CH2 . TRP A 1 245 ? -12.179 0.011   -11.833 1.00 87.95 245 A 1 
ATOM 1861 N N   . ARG A 1 246 ? -9.792  -0.189  -19.463 1.00 93.13 246 A 1 
ATOM 1862 C CA  . ARG A 1 246 ? -8.752  -0.492  -20.463 1.00 93.55 246 A 1 
ATOM 1863 C C   . ARG A 1 246 ? -8.960  -1.847  -21.142 1.00 95.58 246 A 1 
ATOM 1864 O O   . ARG A 1 246 ? -9.541  -2.763  -20.579 1.00 94.86 246 A 1 
ATOM 1865 C CB  . ARG A 1 246 ? -7.375  -0.370  -19.800 1.00 90.47 246 A 1 
ATOM 1866 C CG  . ARG A 1 246 ? -7.091  -1.444  -18.743 1.00 85.55 246 A 1 
ATOM 1867 C CD  . ARG A 1 246 ? -5.926  -1.043  -17.829 1.00 86.48 246 A 1 
ATOM 1868 N NE  . ARG A 1 246 ? -6.350  -0.046  -16.827 1.00 84.04 246 A 1 
ATOM 1869 C CZ  . ARG A 1 246 ? -5.591  0.568   -15.946 1.00 83.32 246 A 1 
ATOM 1870 N NH1 . ARG A 1 246 ? -4.307  0.408   -15.915 1.00 72.11 246 A 1 
ATOM 1871 N NH2 . ARG A 1 246 ? -6.123  1.356   -15.062 1.00 73.15 246 A 1 
ATOM 1872 N N   . GLY A 1 247 ? -8.448  -1.996  -22.365 1.00 95.64 247 A 1 
ATOM 1873 C CA  . GLY A 1 247 ? -8.547  -3.250  -23.118 1.00 96.59 247 A 1 
ATOM 1874 C C   . GLY A 1 247 ? -7.741  -4.407  -22.502 1.00 97.47 247 A 1 
ATOM 1875 O O   . GLY A 1 247 ? -6.739  -4.161  -21.826 1.00 97.31 247 A 1 
ATOM 1876 N N   . PRO A 1 248 ? -8.102  -5.675  -22.798 1.00 97.85 248 A 1 
ATOM 1877 C CA  . PRO A 1 248 ? -7.466  -6.871  -22.228 1.00 97.98 248 A 1 
ATOM 1878 C C   . PRO A 1 248 ? -5.940  -6.924  -22.373 1.00 98.24 248 A 1 
ATOM 1879 O O   . PRO A 1 248 ? -5.239  -7.323  -21.444 1.00 98.08 248 A 1 
ATOM 1880 C CB  . PRO A 1 248 ? -8.114  -8.051  -22.959 1.00 97.52 248 A 1 
ATOM 1881 C CG  . PRO A 1 248 ? -9.494  -7.530  -23.338 1.00 95.48 248 A 1 
ATOM 1882 C CD  . PRO A 1 248 ? -9.241  -6.052  -23.624 1.00 97.56 248 A 1 
ATOM 1883 N N   . GLU A 1 249 ? -5.410  -6.508  -23.523 1.00 98.16 249 A 1 
ATOM 1884 C CA  . GLU A 1 249 ? -3.961  -6.495  -23.763 1.00 98.18 249 A 1 
ATOM 1885 C C   . GLU A 1 249 ? -3.245  -5.435  -22.923 1.00 98.30 249 A 1 
ATOM 1886 O O   . GLU A 1 249 ? -2.185  -5.708  -22.367 1.00 98.06 249 A 1 
ATOM 1887 C CB  . GLU A 1 249 ? -3.661  -6.305  -25.257 1.00 97.84 249 A 1 
ATOM 1888 C CG  . GLU A 1 249 ? -4.173  -7.461  -26.136 1.00 87.71 249 A 1 
ATOM 1889 C CD  . GLU A 1 249 ? -3.763  -8.835  -25.583 1.00 81.30 249 A 1 
ATOM 1890 O OE1 . GLU A 1 249 ? -4.662  -9.688  -25.383 1.00 73.60 249 A 1 
ATOM 1891 O OE2 . GLU A 1 249 ? -2.581  -9.006  -25.246 1.00 74.49 249 A 1 
ATOM 1892 N N   . ALA A 1 250 ? -3.852  -4.259  -22.738 1.00 98.09 250 A 1 
ATOM 1893 C CA  . ALA A 1 250 ? -3.294  -3.217  -21.877 1.00 97.98 250 A 1 
ATOM 1894 C C   . ALA A 1 250 ? -3.285  -3.634  -20.394 1.00 98.12 250 A 1 
ATOM 1895 O O   . ALA A 1 250 ? -2.366  -3.275  -19.663 1.00 97.71 250 A 1 
ATOM 1896 C CB  . ALA A 1 250 ? -4.086  -1.925  -22.097 1.00 97.63 250 A 1 
ATOM 1897 N N   . ILE A 1 251 ? -4.277  -4.428  -19.954 1.00 97.82 251 A 1 
ATOM 1898 C CA  . ILE A 1 251 ? -4.284  -5.008  -18.601 1.00 97.98 251 A 1 
ATOM 1899 C C   . ILE A 1 251 ? -3.099  -5.962  -18.440 1.00 98.17 251 A 1 
ATOM 1900 O O   . ILE A 1 251 ? -2.328  -5.826  -17.490 1.00 98.11 251 A 1 
ATOM 1901 C CB  . ILE A 1 251 ? -5.622  -5.725  -18.293 1.00 97.89 251 A 1 
ATOM 1902 C CG1 . ILE A 1 251 ? -6.809  -4.740  -18.350 1.00 96.95 251 A 1 
ATOM 1903 C CG2 . ILE A 1 251 ? -5.568  -6.401  -16.904 1.00 97.12 251 A 1 
ATOM 1904 C CD1 . ILE A 1 251 ? -8.172  -5.426  -18.420 1.00 95.20 251 A 1 
ATOM 1905 N N   . ARG A 1 252 ? -2.917  -6.909  -19.378 1.00 98.46 252 A 1 
ATOM 1906 C CA  . ARG A 1 252 ? -1.811  -7.877  -19.336 1.00 98.50 252 A 1 
ATOM 1907 C C   . ARG A 1 252 ? -0.452  -7.191  -19.372 1.00 98.48 252 A 1 
ATOM 1908 O O   . ARG A 1 252 ? 0.428   -7.562  -18.598 1.00 98.35 252 A 1 
ATOM 1909 C CB  . ARG A 1 252 ? -1.917  -8.868  -20.498 1.00 98.37 252 A 1 
ATOM 1910 C CG  . ARG A 1 252 ? -3.098  -9.827  -20.335 1.00 96.18 252 A 1 
ATOM 1911 C CD  . ARG A 1 252 ? -3.103  -10.839 -21.479 1.00 94.90 252 A 1 
ATOM 1912 N NE  . ARG A 1 252 ? -4.269  -11.735 -21.351 1.00 88.87 252 A 1 
ATOM 1913 C CZ  . ARG A 1 252 ? -5.405  -11.630 -22.006 1.00 83.54 252 A 1 
ATOM 1914 N NH1 . ARG A 1 252 ? -5.605  -10.743 -22.939 1.00 73.06 252 A 1 
ATOM 1915 N NH2 . ARG A 1 252 ? -6.383  -12.439 -21.717 1.00 75.81 252 A 1 
ATOM 1916 N N   . GLU A 1 253 ? -0.296  -6.185  -20.230 1.00 98.41 253 A 1 
ATOM 1917 C CA  . GLU A 1 253 ? 0.951   -5.425  -20.316 1.00 98.30 253 A 1 
ATOM 1918 C C   . GLU A 1 253 ? 1.250   -4.672  -19.015 1.00 98.32 253 A 1 
ATOM 1919 O O   . GLU A 1 253 ? 2.356   -4.771  -18.495 1.00 98.07 253 A 1 
ATOM 1920 C CB  . GLU A 1 253 ? 0.900   -4.487  -21.528 1.00 98.05 253 A 1 
ATOM 1921 C CG  . GLU A 1 253 ? 2.261   -3.835  -21.831 1.00 88.04 253 A 1 
ATOM 1922 C CD  . GLU A 1 253 ? 3.387   -4.864  -22.074 1.00 81.68 253 A 1 
ATOM 1923 O OE1 . GLU A 1 253 ? 4.558   -4.521  -21.823 1.00 72.77 253 A 1 
ATOM 1924 O OE2 . GLU A 1 253 ? 3.081   -6.019  -22.475 1.00 74.34 253 A 1 
ATOM 1925 N N   . GLY A 1 254 ? 0.248   -4.025  -18.420 1.00 97.98 254 A 1 
ATOM 1926 C CA  . GLY A 1 254 ? 0.421   -3.359  -17.127 1.00 97.81 254 A 1 
ATOM 1927 C C   . GLY A 1 254 ? 0.783   -4.326  -15.994 1.00 98.06 254 A 1 
ATOM 1928 O O   . GLY A 1 254 ? 1.666   -4.035  -15.190 1.00 97.91 254 A 1 
ATOM 1929 N N   . LEU A 1 255 ? 0.156   -5.519  -15.937 1.00 98.27 255 A 1 
ATOM 1930 C CA  . LEU A 1 255 ? 0.510   -6.552  -14.950 1.00 98.40 255 A 1 
ATOM 1931 C C   . LEU A 1 255 ? 1.942   -7.075  -15.163 1.00 98.45 255 A 1 
ATOM 1932 O O   . LEU A 1 255 ? 2.672   -7.289  -14.190 1.00 98.38 255 A 1 
ATOM 1933 C CB  . LEU A 1 255 ? -0.499  -7.711  -15.021 1.00 98.44 255 A 1 
ATOM 1934 C CG  . LEU A 1 255 ? -1.928  -7.362  -14.558 1.00 98.07 255 A 1 
ATOM 1935 C CD1 . LEU A 1 255 ? -2.875  -8.505  -14.921 1.00 97.66 255 A 1 
ATOM 1936 C CD2 . LEU A 1 255 ? -2.016  -7.127  -13.050 1.00 97.51 255 A 1 
ATOM 1937 N N   . ARG A 1 256 ? 2.364   -7.227  -16.423 1.00 98.56 256 A 1 
ATOM 1938 C CA  . ARG A 1 256 ? 3.733   -7.615  -16.789 1.00 98.55 256 A 1 
ATOM 1939 C C   . ARG A 1 256 ? 4.742   -6.546  -16.365 1.00 98.51 256 A 1 
ATOM 1940 O O   . ARG A 1 256 ? 5.757   -6.889  -15.767 1.00 98.31 256 A 1 
ATOM 1941 C CB  . ARG A 1 256 ? 3.790   -7.893  -18.293 1.00 98.31 256 A 1 
ATOM 1942 C CG  . ARG A 1 256 ? 5.150   -8.444  -18.733 1.00 96.12 256 A 1 
ATOM 1943 C CD  . ARG A 1 256 ? 5.195   -8.713  -20.238 1.00 95.68 256 A 1 
ATOM 1944 N NE  . ARG A 1 256 ? 4.223   -9.749  -20.639 1.00 92.83 256 A 1 
ATOM 1945 C CZ  . ARG A 1 256 ? 3.091   -9.594  -21.292 1.00 92.87 256 A 1 
ATOM 1946 N NH1 . ARG A 1 256 ? 2.700   -8.440  -21.766 1.00 82.07 256 A 1 
ATOM 1947 N NH2 . ARG A 1 256 ? 2.325   -10.621 -21.469 1.00 84.99 256 A 1 
ATOM 1948 N N   . GLU A 1 257 ? 4.437   -5.268  -16.612 1.00 97.93 257 A 1 
ATOM 1949 C CA  . GLU A 1 257 ? 5.276   -4.138  -16.200 1.00 97.60 257 A 1 
ATOM 1950 C C   . GLU A 1 257 ? 5.455   -4.096  -14.671 1.00 97.82 257 A 1 
ATOM 1951 O O   . GLU A 1 257 ? 6.575   -3.940  -14.176 1.00 97.45 257 A 1 
ATOM 1952 C CB  . GLU A 1 257 ? 4.661   -2.825  -16.718 1.00 96.95 257 A 1 
ATOM 1953 C CG  . GLU A 1 257 ? 5.621   -1.638  -16.539 1.00 87.60 257 A 1 
ATOM 1954 C CD  . GLU A 1 257 ? 5.004   -0.264  -16.856 1.00 85.82 257 A 1 
ATOM 1955 O OE1 . GLU A 1 257 ? 5.734   0.740   -16.660 1.00 75.98 257 A 1 
ATOM 1956 O OE2 . GLU A 1 257 ? 3.809   -0.191  -17.209 1.00 79.11 257 A 1 
ATOM 1957 N N   . LEU A 1 258 ? 4.375   -4.323  -13.909 1.00 97.97 258 A 1 
ATOM 1958 C CA  . LEU A 1 258 ? 4.436   -4.410  -12.444 1.00 98.05 258 A 1 
ATOM 1959 C C   . LEU A 1 258 ? 5.372   -5.529  -11.983 1.00 98.28 258 A 1 
ATOM 1960 O O   . LEU A 1 258 ? 6.234   -5.295  -11.133 1.00 98.10 258 A 1 
ATOM 1961 C CB  . LEU A 1 258 ? 3.029   -4.638  -11.861 1.00 97.73 258 A 1 
ATOM 1962 C CG  . LEU A 1 258 ? 2.075   -3.435  -11.938 1.00 96.97 258 A 1 
ATOM 1963 C CD1 . LEU A 1 258 ? 0.699   -3.868  -11.431 1.00 95.98 258 A 1 
ATOM 1964 C CD2 . LEU A 1 258 ? 2.560   -2.256  -11.097 1.00 95.95 258 A 1 
ATOM 1965 N N   . TRP A 1 259 ? 5.240   -6.732  -12.549 1.00 98.41 259 A 1 
ATOM 1966 C CA  . TRP A 1 259 ? 6.096   -7.863  -12.193 1.00 98.51 259 A 1 
ATOM 1967 C C   . TRP A 1 259 ? 7.562   -7.615  -12.559 1.00 98.50 259 A 1 
ATOM 1968 O O   . TRP A 1 259 ? 8.446   -7.829  -11.728 1.00 98.37 259 A 1 
ATOM 1969 C CB  . TRP A 1 259 ? 5.559   -9.141  -12.839 1.00 98.48 259 A 1 
ATOM 1970 C CG  . TRP A 1 259 ? 6.401   -10.364 -12.584 1.00 98.41 259 A 1 
ATOM 1971 C CD1 . TRP A 1 259 ? 6.745   -11.278 -13.510 1.00 97.84 259 A 1 
ATOM 1972 C CD2 . TRP A 1 259 ? 7.006   -10.820 -11.328 1.00 98.30 259 A 1 
ATOM 1973 N NE1 . TRP A 1 259 ? 7.504   -12.269 -12.928 1.00 97.56 259 A 1 
ATOM 1974 C CE2 . TRP A 1 259 ? 7.706   -12.036 -11.583 1.00 97.95 259 A 1 
ATOM 1975 C CE3 . TRP A 1 259 ? 7.047   -10.328 -10.003 1.00 97.76 259 A 1 
ATOM 1976 C CZ2 . TRP A 1 259 ? 8.399   -12.733 -10.580 1.00 97.38 259 A 1 
ATOM 1977 C CZ3 . TRP A 1 259 ? 7.746   -11.017 -8.989  1.00 97.05 259 A 1 
ATOM 1978 C CH2 . TRP A 1 259 ? 8.417   -12.217 -9.276  1.00 96.70 259 A 1 
ATOM 1979 N N   . GLN A 1 260 ? 7.822   -7.075  -13.749 1.00 98.34 260 A 1 
ATOM 1980 C CA  . GLN A 1 260 ? 9.175   -6.709  -14.174 1.00 98.22 260 A 1 
ATOM 1981 C C   . GLN A 1 260 ? 9.807   -5.659  -13.247 1.00 98.17 260 A 1 
ATOM 1982 O O   . GLN A 1 260 ? 10.973  -5.788  -12.872 1.00 98.06 260 A 1 
ATOM 1983 C CB  . GLN A 1 260 ? 9.129   -6.169  -15.605 1.00 98.17 260 A 1 
ATOM 1984 C CG  . GLN A 1 260 ? 8.878   -7.265  -16.651 1.00 95.50 260 A 1 
ATOM 1985 C CD  . GLN A 1 260 ? 8.682   -6.692  -18.053 1.00 94.34 260 A 1 
ATOM 1986 O OE1 . GLN A 1 260 ? 8.699   -5.497  -18.283 1.00 88.99 260 A 1 
ATOM 1987 N NE2 . GLN A 1 260 ? 8.492   -7.520  -19.053 1.00 87.80 260 A 1 
ATOM 1988 N N   . ALA A 1 261 ? 9.051   -4.647  -12.820 1.00 97.87 261 A 1 
ATOM 1989 C CA  . ALA A 1 261 ? 9.525   -3.648  -11.863 1.00 97.79 261 A 1 
ATOM 1990 C C   . ALA A 1 261 ? 9.848   -4.269  -10.489 1.00 98.06 261 A 1 
ATOM 1991 O O   . ALA A 1 261 ? 10.873  -3.939  -9.887  1.00 97.84 261 A 1 
ATOM 1992 C CB  . ALA A 1 261 ? 8.479   -2.529  -11.760 1.00 97.43 261 A 1 
ATOM 1993 N N   . MET A 1 262 ? 9.025   -5.211  -10.009 1.00 98.12 262 A 1 
ATOM 1994 C CA  . MET A 1 262 ? 9.291   -5.967  -8.776  1.00 98.26 262 A 1 
ATOM 1995 C C   . MET A 1 262 ? 10.561  -6.825  -8.887  1.00 98.31 262 A 1 
ATOM 1996 O O   . MET A 1 262 ? 11.406  -6.801  -7.987  1.00 98.22 262 A 1 
ATOM 1997 C CB  . MET A 1 262 ? 8.082   -6.855  -8.441  1.00 98.29 262 A 1 
ATOM 1998 C CG  . MET A 1 262 ? 6.847   -6.074  -7.979  1.00 98.00 262 A 1 
ATOM 1999 S SD  . MET A 1 262 ? 5.412   -7.140  -7.671  1.00 97.87 262 A 1 
ATOM 2000 C CE  . MET A 1 262 ? 4.178   -5.898  -7.202  1.00 95.56 262 A 1 
ATOM 2001 N N   . GLN A 1 263 ? 10.749  -7.538  -10.001 1.00 98.54 263 A 1 
ATOM 2002 C CA  . GLN A 1 263 ? 11.954  -8.329  -10.273 1.00 98.46 263 A 1 
ATOM 2003 C C   . GLN A 1 263 ? 13.206  -7.445  -10.358 1.00 98.40 263 A 1 
ATOM 2004 O O   . GLN A 1 263 ? 14.237  -7.776  -9.772  1.00 98.21 263 A 1 
ATOM 2005 C CB  . GLN A 1 263 ? 11.791  -9.099  -11.590 1.00 98.37 263 A 1 
ATOM 2006 C CG  . GLN A 1 263 ? 10.781  -10.253 -11.504 1.00 97.52 263 A 1 
ATOM 2007 C CD  . GLN A 1 263 ? 10.653  -10.965 -12.847 1.00 96.87 263 A 1 
ATOM 2008 O OE1 . GLN A 1 263 ? 10.491  -10.356 -13.891 1.00 89.73 263 A 1 
ATOM 2009 N NE2 . GLN A 1 263 ? 10.752  -12.274 -12.883 1.00 89.11 263 A 1 
ATOM 2010 N N   . ALA A 1 264 ? 13.120  -6.301  -11.040 1.00 98.05 264 A 1 
ATOM 2011 C CA  . ALA A 1 264 ? 14.219  -5.346  -11.159 1.00 97.74 264 A 1 
ATOM 2012 C C   . ALA A 1 264 ? 14.625  -4.768  -9.795  1.00 97.82 264 A 1 
ATOM 2013 O O   . ALA A 1 264 ? 15.819  -4.646  -9.512  1.00 97.53 264 A 1 
ATOM 2014 C CB  . ALA A 1 264 ? 13.809  -4.248  -12.146 1.00 97.42 264 A 1 
ATOM 2015 N N   . CYS A 1 265 ? 13.649  -4.485  -8.928  1.00 97.87 265 A 1 
ATOM 2016 C CA  . CYS A 1 265 ? 13.886  -4.034  -7.557  1.00 98.01 265 A 1 
ATOM 2017 C C   . CYS A 1 265 ? 14.653  -5.087  -6.737  1.00 98.08 265 A 1 
ATOM 2018 O O   . CYS A 1 265 ? 15.696  -4.770  -6.160  1.00 97.70 265 A 1 
ATOM 2019 C CB  . CYS A 1 265 ? 12.536  -3.669  -6.928  1.00 97.93 265 A 1 
ATOM 2020 S SG  . CYS A 1 265 ? 12.799  -2.961  -5.280  1.00 97.23 265 A 1 
ATOM 2021 N N   . VAL A 1 266 ? 14.215  -6.353  -6.756  1.00 98.35 266 A 1 
ATOM 2022 C CA  . VAL A 1 266 ? 14.943  -7.464  -6.107  1.00 98.36 266 A 1 
ATOM 2023 C C   . VAL A 1 266 ? 16.359  -7.583  -6.666  1.00 98.29 266 A 1 
ATOM 2024 O O   . VAL A 1 266 ? 17.333  -7.602  -5.914  1.00 98.04 266 A 1 
ATOM 2025 C CB  . VAL A 1 266 ? 14.193  -8.803  -6.272  1.00 98.25 266 A 1 
ATOM 2026 C CG1 . VAL A 1 266 ? 15.037  -10.006 -5.819  1.00 97.55 266 A 1 
ATOM 2027 C CG2 . VAL A 1 266 ? 12.902  -8.816  -5.453  1.00 97.39 266 A 1 
ATOM 2028 N N   . ALA A 1 267 ? 16.489  -7.616  -7.994  1.00 98.28 267 A 1 
ATOM 2029 C CA  . ALA A 1 267 ? 17.774  -7.780  -8.662  1.00 98.05 267 A 1 
ATOM 2030 C C   . ALA A 1 267 ? 18.757  -6.655  -8.322  1.00 97.80 267 A 1 
ATOM 2031 O O   . ALA A 1 267 ? 19.958  -6.900  -8.211  1.00 97.09 267 A 1 
ATOM 2032 C CB  . ALA A 1 267 ? 17.523  -7.858  -10.175 1.00 97.86 267 A 1 
ATOM 2033 N N   . ARG A 1 268 ? 18.280  -5.423  -8.139  1.00 97.22 268 A 1 
ATOM 2034 C CA  . ARG A 1 268 ? 19.100  -4.297  -7.689  1.00 96.69 268 A 1 
ATOM 2035 C C   . ARG A 1 268 ? 19.476  -4.430  -6.215  1.00 96.98 268 A 1 
ATOM 2036 O O   . ARG A 1 268 ? 20.658  -4.338  -5.894  1.00 96.49 268 A 1 
ATOM 2037 C CB  . ARG A 1 268 ? 18.372  -2.986  -8.015  1.00 95.55 268 A 1 
ATOM 2038 C CG  . ARG A 1 268 ? 19.268  -1.785  -7.717  1.00 87.23 268 A 1 
ATOM 2039 C CD  . ARG A 1 268 ? 18.577  -0.493  -8.131  1.00 84.48 268 A 1 
ATOM 2040 N NE  . ARG A 1 268 ? 19.358  0.656   -7.660  1.00 76.27 268 A 1 
ATOM 2041 C CZ  . ARG A 1 268 ? 20.158  1.431   -8.374  1.00 69.29 268 A 1 
ATOM 2042 N NH1 . ARG A 1 268 ? 20.388  1.260   -9.642  1.00 63.43 268 A 1 
ATOM 2043 N NH2 . ARG A 1 268 ? 20.740  2.431   -7.796  1.00 59.50 268 A 1 
ATOM 2044 N N   . GLY A 1 269 ? 18.511  -4.733  -5.347  1.00 96.92 269 A 1 
ATOM 2045 C CA  . GLY A 1 269 ? 18.718  -4.887  -3.904  1.00 96.66 269 A 1 
ATOM 2046 C C   . GLY A 1 269 ? 19.784  -5.925  -3.543  1.00 97.10 269 A 1 
ATOM 2047 O O   . GLY A 1 269 ? 20.610  -5.670  -2.671  1.00 96.58 269 A 1 
ATOM 2048 N N   . ILE A 1 270 ? 19.864  -7.050  -4.270  1.00 97.64 270 A 1 
ATOM 2049 C CA  . ILE A 1 270 ? 20.889  -8.089  -4.048  1.00 97.22 270 A 1 
ATOM 2050 C C   . ILE A 1 270 ? 22.295  -7.713  -4.552  1.00 97.26 270 A 1 
ATOM 2051 O O   . ILE A 1 270 ? 23.255  -8.422  -4.248  1.00 95.52 270 A 1 
ATOM 2052 C CB  . ILE A 1 270 ? 20.453  -9.458  -4.624  1.00 95.67 270 A 1 
ATOM 2053 C CG1 . ILE A 1 270 ? 20.375  -9.436  -6.166  1.00 90.91 270 A 1 
ATOM 2054 C CG2 . ILE A 1 270 ? 19.142  -9.925  -3.968  1.00 90.33 270 A 1 
ATOM 2055 C CD1 . ILE A 1 270 ? 20.005  -10.772 -6.811  1.00 89.04 270 A 1 
ATOM 2056 N N   . ARG A 1 271 ? 22.442  -6.641  -5.339  1.00 96.65 271 A 1 
ATOM 2057 C CA  . ARG A 1 271 ? 23.734  -6.172  -5.886  1.00 95.67 271 A 1 
ATOM 2058 C C   . ARG A 1 271 ? 24.302  -4.954  -5.163  1.00 95.65 271 A 1 
ATOM 2059 O O   . ARG A 1 271 ? 25.503  -4.707  -5.260  1.00 93.79 271 A 1 
ATOM 2060 C CB  . ARG A 1 271 ? 23.597  -5.853  -7.381  1.00 94.23 271 A 1 
ATOM 2061 C CG  . ARG A 1 271 ? 23.411  -7.103  -8.252  1.00 88.41 271 A 1 
ATOM 2062 C CD  . ARG A 1 271 ? 23.505  -6.754  -9.741  1.00 85.03 271 A 1 
ATOM 2063 N NE  . ARG A 1 271 ? 22.474  -5.780  -10.164 1.00 76.30 271 A 1 
ATOM 2064 C CZ  . ARG A 1 271 ? 21.325  -6.047  -10.752 1.00 68.34 271 A 1 
ATOM 2065 N NH1 . ARG A 1 271 ? 20.952  -7.264  -11.020 1.00 61.21 271 A 1 
ATOM 2066 N NH2 . ARG A 1 271 ? 20.508  -5.079  -11.086 1.00 60.78 271 A 1 
ATOM 2067 N N   . CYS A 1 272 ? 23.468  -4.194  -4.466  1.00 93.14 272 A 1 
ATOM 2068 C CA  . CYS A 1 272 ? 23.869  -2.947  -3.826  1.00 92.80 272 A 1 
ATOM 2069 C C   . CYS A 1 272 ? 24.357  -3.195  -2.391  1.00 94.60 272 A 1 
ATOM 2070 O O   . CYS A 1 272 ? 23.547  -3.252  -1.466  1.00 92.96 272 A 1 
ATOM 2071 C CB  . CYS A 1 272 ? 22.692  -1.960  -3.884  1.00 90.05 272 A 1 
ATOM 2072 S SG  . CYS A 1 272 ? 22.368  -1.463  -5.597  1.00 83.38 272 A 1 
ATOM 2073 N N   . ASP A 1 273 ? 25.676  -3.310  -2.198  1.00 95.28 273 A 1 
ATOM 2074 C CA  . ASP A 1 273 ? 26.314  -3.333  -0.873  1.00 95.43 273 A 1 
ATOM 2075 C C   . ASP A 1 273 ? 26.312  -1.933  -0.214  1.00 95.21 273 A 1 
ATOM 2076 O O   . ASP A 1 273 ? 26.052  -0.913  -0.856  1.00 91.84 273 A 1 
ATOM 2077 C CB  . ASP A 1 273 ? 27.747  -3.891  -0.994  1.00 94.34 273 A 1 
ATOM 2078 C CG  . ASP A 1 273 ? 27.798  -5.401  -1.274  1.00 94.01 273 A 1 
ATOM 2079 O OD1 . ASP A 1 273 ? 27.516  -6.207  -0.356  1.00 88.75 273 A 1 
ATOM 2080 O OD2 . ASP A 1 273 ? 28.178  -5.811  -2.392  1.00 89.63 273 A 1 
ATOM 2081 N N   . GLY A 1 274 ? 26.654  -1.870  1.077   1.00 93.97 274 A 1 
ATOM 2082 C CA  . GLY A 1 274 ? 26.853  -0.623  1.824   1.00 94.04 274 A 1 
ATOM 2083 C C   . GLY A 1 274 ? 25.826  -0.397  2.931   1.00 95.50 274 A 1 
ATOM 2084 O O   . GLY A 1 274 ? 25.218  -1.336  3.447   1.00 94.00 274 A 1 
ATOM 2085 N N   . THR A 1 275 ? 25.664  0.864   3.328   1.00 95.39 275 A 1 
ATOM 2086 C CA  . THR A 1 275 ? 24.739  1.280   4.386   1.00 95.16 275 A 1 
ATOM 2087 C C   . THR A 1 275 ? 23.564  2.069   3.817   1.00 95.14 275 A 1 
ATOM 2088 O O   . THR A 1 275 ? 23.700  2.809   2.839   1.00 92.93 275 A 1 
ATOM 2089 C CB  . THR A 1 275 ? 25.443  2.097   5.483   1.00 93.40 275 A 1 
ATOM 2090 O OG1 . THR A 1 275 ? 26.132  3.192   4.920   1.00 81.15 275 A 1 
ATOM 2091 C CG2 . THR A 1 275 ? 26.468  1.265   6.247   1.00 79.52 275 A 1 
ATOM 2092 N N   . LEU A 1 276 ? 22.408  1.929   4.447   1.00 92.29 276 A 1 
ATOM 2093 C CA  . LEU A 1 276 ? 21.214  2.705   4.126   1.00 91.66 276 A 1 
ATOM 2094 C C   . LEU A 1 276 ? 21.374  4.175   4.558   1.00 90.92 276 A 1 
ATOM 2095 O O   . LEU A 1 276 ? 22.077  4.463   5.533   1.00 89.77 276 A 1 
ATOM 2096 C CB  . LEU A 1 276 ? 19.986  2.050   4.778   1.00 92.04 276 A 1 
ATOM 2097 C CG  . LEU A 1 276 ? 19.682  0.628   4.276   1.00 92.32 276 A 1 
ATOM 2098 C CD1 . LEU A 1 276 ? 18.464  0.078   5.017   1.00 90.52 276 A 1 
ATOM 2099 C CD2 . LEU A 1 276 ? 19.391  0.591   2.770   1.00 91.04 276 A 1 
ATOM 2100 N N   . PRO A 1 277 ? 20.727  5.132   3.858   1.00 92.32 277 A 1 
ATOM 2101 C CA  . PRO A 1 277 ? 20.799  6.546   4.201   1.00 89.76 277 A 1 
ATOM 2102 C C   . PRO A 1 277 ? 20.133  6.841   5.553   1.00 88.68 277 A 1 
ATOM 2103 O O   . PRO A 1 277 ? 19.201  6.159   5.971   1.00 83.72 277 A 1 
ATOM 2104 C CB  . PRO A 1 277 ? 20.104  7.276   3.043   1.00 88.06 277 A 1 
ATOM 2105 C CG  . PRO A 1 277 ? 19.099  6.242   2.530   1.00 88.26 277 A 1 
ATOM 2106 C CD  . PRO A 1 277 ? 19.840  4.925   2.713   1.00 91.77 277 A 1 
ATOM 2107 N N   . GLY A 1 278 ? 20.568  7.917   6.226   1.00 85.51 278 A 1 
ATOM 2108 C CA  . GLY A 1 278 ? 20.041  8.340   7.528   1.00 84.07 278 A 1 
ATOM 2109 C C   . GLY A 1 278 ? 20.971  8.018   8.702   1.00 85.17 278 A 1 
ATOM 2110 O O   . GLY A 1 278 ? 22.031  7.429   8.522   1.00 81.10 278 A 1 
ATOM 2111 N N   . GLY A 1 279 ? 20.574  8.435   9.911   1.00 81.11 279 A 1 
ATOM 2112 C CA  . GLY A 1 279 ? 21.420  8.368   11.118  1.00 81.68 279 A 1 
ATOM 2113 C C   . GLY A 1 279 ? 21.652  6.962   11.680  1.00 84.52 279 A 1 
ATOM 2114 O O   . GLY A 1 279 ? 22.597  6.771   12.431  1.00 80.92 279 A 1 
ATOM 2115 N N   . LEU A 1 280 ? 20.840  5.969   11.303  1.00 81.25 280 A 1 
ATOM 2116 C CA  . LEU A 1 280 ? 20.933  4.606   11.846  1.00 82.80 280 A 1 
ATOM 2117 C C   . LEU A 1 280 ? 22.075  3.771   11.242  1.00 84.85 280 A 1 
ATOM 2118 O O   . LEU A 1 280 ? 22.428  2.738   11.806  1.00 82.33 280 A 1 
ATOM 2119 C CB  . LEU A 1 280 ? 19.594  3.873   11.658  1.00 80.74 280 A 1 
ATOM 2120 C CG  . LEU A 1 280 ? 18.390  4.497   12.380  1.00 78.10 280 A 1 
ATOM 2121 C CD1 . LEU A 1 280 ? 17.143  3.653   12.095  1.00 75.00 280 A 1 
ATOM 2122 C CD2 . LEU A 1 280 ? 18.589  4.570   13.895  1.00 75.83 280 A 1 
ATOM 2123 N N   . HIS A 1 281 ? 22.615  4.171   10.092  1.00 89.16 281 A 1 
ATOM 2124 C CA  . HIS A 1 281 ? 23.695  3.463   9.388   1.00 89.91 281 A 1 
ATOM 2125 C C   . HIS A 1 281 ? 23.465  1.944   9.229   1.00 92.14 281 A 1 
ATOM 2126 O O   . HIS A 1 281 ? 24.401  1.146   9.320   1.00 89.83 281 A 1 
ATOM 2127 C CB  . HIS A 1 281 ? 25.052  3.818   10.026  1.00 88.02 281 A 1 
ATOM 2128 C CG  . HIS A 1 281 ? 25.349  5.301   9.982   1.00 85.57 281 A 1 
ATOM 2129 N ND1 . HIS A 1 281 ? 25.603  6.040   8.852   1.00 75.48 281 A 1 
ATOM 2130 C CD2 . HIS A 1 281 ? 25.392  6.159   11.049  1.00 75.42 281 A 1 
ATOM 2131 C CE1 . HIS A 1 281 ? 25.797  7.317   9.226   1.00 76.53 281 A 1 
ATOM 2132 N NE2 . HIS A 1 281 ? 25.684  7.438   10.556  1.00 77.39 281 A 1 
ATOM 2133 N N   . VAL A 1 282 ? 22.226  1.529   8.979   1.00 89.29 282 A 1 
ATOM 2134 C CA  . VAL A 1 282 ? 21.852  0.118   8.815   1.00 90.59 282 A 1 
ATOM 2135 C C   . VAL A 1 282 ? 22.582  -0.469  7.609   1.00 92.54 282 A 1 
ATOM 2136 O O   . VAL A 1 282 ? 22.451  0.036   6.493   1.00 92.69 282 A 1 
ATOM 2137 C CB  . VAL A 1 282 ? 20.326  -0.052  8.674   1.00 89.24 282 A 1 
ATOM 2138 C CG1 . VAL A 1 282 ? 19.919  -1.518  8.460   1.00 85.49 282 A 1 
ATOM 2139 C CG2 . VAL A 1 282 ? 19.606  0.450   9.931   1.00 85.89 282 A 1 
ATOM 2140 N N   . VAL A 1 283 ? 23.349  -1.548  7.834   1.00 93.76 283 A 1 
ATOM 2141 C CA  . VAL A 1 283 ? 24.064  -2.259  6.763   1.00 94.30 283 A 1 
ATOM 2142 C C   . VAL A 1 283 ? 23.062  -3.060  5.935   1.00 94.67 283 A 1 
ATOM 2143 O O   . VAL A 1 283 ? 22.230  -3.775  6.497   1.00 93.92 283 A 1 
ATOM 2144 C CB  . VAL A 1 283 ? 25.173  -3.162  7.334   1.00 93.80 283 A 1 
ATOM 2145 C CG1 . VAL A 1 283 ? 25.938  -3.909  6.231   1.00 88.98 283 A 1 
ATOM 2146 C CG2 . VAL A 1 283 ? 26.197  -2.341  8.135   1.00 89.24 283 A 1 
ATOM 2147 N N   . ARG A 1 284 ? 23.160  -2.972  4.598   1.00 95.46 284 A 1 
ATOM 2148 C CA  . ARG A 1 284 ? 22.385  -3.816  3.682   1.00 96.03 284 A 1 
ATOM 2149 C C   . ARG A 1 284 ? 22.794  -5.282  3.863   1.00 96.56 284 A 1 
ATOM 2150 O O   . ARG A 1 284 ? 23.978  -5.618  3.780   1.00 95.88 284 A 1 
ATOM 2151 C CB  . ARG A 1 284 ? 22.580  -3.381  2.225   1.00 95.28 284 A 1 
ATOM 2152 C CG  . ARG A 1 284 ? 21.923  -2.031  1.872   1.00 93.44 284 A 1 
ATOM 2153 C CD  . ARG A 1 284 ? 21.995  -1.827  0.357   1.00 92.88 284 A 1 
ATOM 2154 N NE  . ARG A 1 284 ? 21.323  -0.603  -0.128  1.00 89.39 284 A 1 
ATOM 2155 C CZ  . ARG A 1 284 ? 20.553  -0.506  -1.213  1.00 90.40 284 A 1 
ATOM 2156 N NH1 . ARG A 1 284 ? 20.189  -1.518  -1.938  1.00 81.66 284 A 1 
ATOM 2157 N NH2 . ARG A 1 284 ? 20.123  0.644   -1.627  1.00 82.16 284 A 1 
ATOM 2158 N N   . ARG A 1 285 ? 21.822  -6.151  4.097   1.00 97.02 285 A 1 
ATOM 2159 C CA  . ARG A 1 285 ? 22.025  -7.594  4.340   1.00 96.89 285 A 1 
ATOM 2160 C C   . ARG A 1 285 ? 21.761  -8.445  3.102   1.00 97.52 285 A 1 
ATOM 2161 O O   . ARG A 1 285 ? 22.395  -9.483  2.945   1.00 97.16 285 A 1 
ATOM 2162 C CB  . ARG A 1 285 ? 21.129  -8.051  5.493   1.00 95.74 285 A 1 
ATOM 2163 C CG  . ARG A 1 285 ? 21.510  -7.403  6.834   1.00 93.35 285 A 1 
ATOM 2164 C CD  . ARG A 1 285 ? 20.415  -7.635  7.875   1.00 90.56 285 A 1 
ATOM 2165 N NE  . ARG A 1 285 ? 19.232  -6.819  7.549   1.00 82.19 285 A 1 
ATOM 2166 C CZ  . ARG A 1 285 ? 18.148  -6.672  8.296   1.00 77.79 285 A 1 
ATOM 2167 N NH1 . ARG A 1 285 ? 17.932  -7.349  9.383   1.00 70.46 285 A 1 
ATOM 2168 N NH2 . ARG A 1 285 ? 17.257  -5.800  7.965   1.00 67.01 285 A 1 
ATOM 2169 N N   . ALA A 1 286 ? 20.859  -8.009  2.229   1.00 97.26 286 A 1 
ATOM 2170 C CA  . ALA A 1 286 ? 20.451  -8.771  1.051   1.00 97.31 286 A 1 
ATOM 2171 C C   . ALA A 1 286 ? 21.631  -9.220  0.159   1.00 97.40 286 A 1 
ATOM 2172 O O   . ALA A 1 286 ? 21.672  -10.401 -0.189  1.00 97.37 286 A 1 
ATOM 2173 C CB  . ALA A 1 286 ? 19.392  -7.982  0.271   1.00 97.26 286 A 1 
ATOM 2174 N N   . PRO A 1 287 ? 22.645  -8.389  -0.163  1.00 98.37 287 A 1 
ATOM 2175 C CA  . PRO A 1 287 ? 23.770  -8.823  -0.996  1.00 98.21 287 A 1 
ATOM 2176 C C   . PRO A 1 287 ? 24.595  -9.948  -0.361  1.00 98.10 287 A 1 
ATOM 2177 O O   . PRO A 1 287 ? 24.963  -10.910 -1.037  1.00 97.80 287 A 1 
ATOM 2178 C CB  . PRO A 1 287 ? 24.617  -7.570  -1.232  1.00 97.90 287 A 1 
ATOM 2179 C CG  . PRO A 1 287 ? 23.638  -6.423  -1.016  1.00 96.30 287 A 1 
ATOM 2180 C CD  . PRO A 1 287 ? 22.739  -6.959  0.087   1.00 97.90 287 A 1 
ATOM 2181 N N   . ALA A 1 288 ? 24.881  -9.854  0.944   1.00 98.15 288 A 1 
ATOM 2182 C CA  . ALA A 1 288 ? 25.644  -10.874 1.665   1.00 97.80 288 A 1 
ATOM 2183 C C   . ALA A 1 288 ? 24.869  -12.199 1.750   1.00 97.50 288 A 1 
ATOM 2184 O O   . ALA A 1 288 ? 25.421  -13.248 1.420   1.00 96.87 288 A 1 
ATOM 2185 C CB  . ALA A 1 288 ? 26.019  -10.331 3.048   1.00 97.53 288 A 1 
ATOM 2186 N N   . LEU A 1 289 ? 23.581  -12.137 2.089   1.00 97.45 289 A 1 
ATOM 2187 C CA  . LEU A 1 289 ? 22.705  -13.310 2.144   1.00 96.93 289 A 1 
ATOM 2188 C C   . LEU A 1 289 ? 22.576  -13.982 0.770   1.00 96.88 289 A 1 
ATOM 2189 O O   . LEU A 1 289 ? 22.673  -15.201 0.669   1.00 96.56 289 A 1 
ATOM 2190 C CB  . LEU A 1 289 ? 21.345  -12.876 2.724   1.00 96.70 289 A 1 
ATOM 2191 C CG  . LEU A 1 289 ? 20.327  -14.022 2.879   1.00 95.75 289 A 1 
ATOM 2192 C CD1 . LEU A 1 289 ? 20.837  -15.151 3.772   1.00 94.05 289 A 1 
ATOM 2193 C CD2 . LEU A 1 289 ? 19.032  -13.475 3.486   1.00 94.41 289 A 1 
ATOM 2194 N N   . TYR A 1 290 ? 22.448  -13.208 -0.309  1.00 97.83 290 A 1 
ATOM 2195 C CA  . TYR A 1 290 ? 22.408  -13.750 -1.672  1.00 97.63 290 A 1 
ATOM 2196 C C   . TYR A 1 290 ? 23.688  -14.510 -2.035  1.00 97.28 290 A 1 
ATOM 2197 O O   . TYR A 1 290 ? 23.617  -15.615 -2.577  1.00 97.03 290 A 1 
ATOM 2198 C CB  . TYR A 1 290 ? 22.168  -12.619 -2.678  1.00 97.64 290 A 1 
ATOM 2199 C CG  . TYR A 1 290 ? 22.181  -13.102 -4.115  1.00 97.37 290 A 1 
ATOM 2200 C CD1 . TYR A 1 290 ? 23.277  -12.816 -4.954  1.00 96.21 290 A 1 
ATOM 2201 C CD2 . TYR A 1 290 ? 21.116  -13.884 -4.602  1.00 96.53 290 A 1 
ATOM 2202 C CE1 . TYR A 1 290 ? 23.301  -13.300 -6.275  1.00 95.86 290 A 1 
ATOM 2203 C CE2 . TYR A 1 290 ? 21.137  -14.373 -5.920  1.00 95.81 290 A 1 
ATOM 2204 C CZ  . TYR A 1 290 ? 22.230  -14.078 -6.760  1.00 95.83 290 A 1 
ATOM 2205 O OH  . TYR A 1 290 ? 22.249  -14.553 -8.035  1.00 94.43 290 A 1 
ATOM 2206 N N   . ARG A 1 291 ? 24.856  -13.937 -1.724  1.00 96.98 291 A 1 
ATOM 2207 C CA  . ARG A 1 291 ? 26.149  -14.604 -1.948  1.00 96.48 291 A 1 
ATOM 2208 C C   . ARG A 1 291 ? 26.247  -15.906 -1.159  1.00 95.86 291 A 1 
ATOM 2209 O O   . ARG A 1 291 ? 26.699  -16.908 -1.713  1.00 95.42 291 A 1 
ATOM 2210 C CB  . ARG A 1 291 ? 27.313  -13.664 -1.590  1.00 96.84 291 A 1 
ATOM 2211 C CG  . ARG A 1 291 ? 27.500  -12.541 -2.631  1.00 95.10 291 A 1 
ATOM 2212 C CD  . ARG A 1 291 ? 28.706  -11.657 -2.326  1.00 94.59 291 A 1 
ATOM 2213 N NE  . ARG A 1 291 ? 28.556  -10.841 -1.099  1.00 92.32 291 A 1 
ATOM 2214 C CZ  . ARG A 1 291 ? 28.226  -9.550  -1.034  1.00 91.33 291 A 1 
ATOM 2215 N NH1 . ARG A 1 291 ? 27.861  -8.851  -2.067  1.00 83.48 291 A 1 
ATOM 2216 N NH2 . ARG A 1 291 ? 28.281  -8.906  0.093   1.00 86.43 291 A 1 
ATOM 2217 N N   . GLU A 1 292 ? 25.798  -15.919 0.094   1.00 95.53 292 A 1 
ATOM 2218 C CA  . GLU A 1 292 ? 25.795  -17.123 0.927   1.00 94.55 292 A 1 
ATOM 2219 C C   . GLU A 1 292 ? 24.898  -18.223 0.345   1.00 94.44 292 A 1 
ATOM 2220 O O   . GLU A 1 292 ? 25.388  -19.334 0.095   1.00 93.20 292 A 1 
ATOM 2221 C CB  . GLU A 1 292 ? 25.406  -16.764 2.366   1.00 93.99 292 A 1 
ATOM 2222 C CG  . GLU A 1 292 ? 25.270  -18.051 3.204   1.00 86.82 292 A 1 
ATOM 2223 C CD  . GLU A 1 292 ? 25.273  -17.840 4.705   1.00 83.32 292 A 1 
ATOM 2224 O OE1 . GLU A 1 292 ? 25.618  -18.866 5.359   1.00 74.74 292 A 1 
ATOM 2225 O OE2 . GLU A 1 292 ? 25.047  -16.702 5.154   1.00 77.27 292 A 1 
ATOM 2226 N N   . LEU A 1 293 ? 23.626  -17.921 0.072   1.00 94.55 293 A 1 
ATOM 2227 C CA  . LEU A 1 293 ? 22.653  -18.880 -0.464  1.00 93.92 293 A 1 
ATOM 2228 C C   . LEU A 1 293 ? 23.076  -19.418 -1.838  1.00 93.40 293 A 1 
ATOM 2229 O O   . LEU A 1 293 ? 22.937  -20.610 -2.114  1.00 92.24 293 A 1 
ATOM 2230 C CB  . LEU A 1 293 ? 21.269  -18.209 -0.545  1.00 94.18 293 A 1 
ATOM 2231 C CG  . LEU A 1 293 ? 20.621  -17.862 0.812   1.00 93.76 293 A 1 
ATOM 2232 C CD1 . LEU A 1 293 ? 19.318  -17.098 0.572   1.00 93.27 293 A 1 
ATOM 2233 C CD2 . LEU A 1 293 ? 20.301  -19.107 1.638   1.00 93.13 293 A 1 
ATOM 2234 N N   . SER A 1 294 ? 23.662  -18.567 -2.685  1.00 94.75 294 A 1 
ATOM 2235 C CA  . SER A 1 294 ? 24.131  -18.964 -4.020  1.00 94.30 294 A 1 
ATOM 2236 C C   . SER A 1 294 ? 25.403  -19.824 -3.992  1.00 93.66 294 A 1 
ATOM 2237 O O   . SER A 1 294 ? 25.663  -20.565 -4.933  1.00 91.52 294 A 1 
ATOM 2238 C CB  . SER A 1 294 ? 24.388  -17.725 -4.885  1.00 94.17 294 A 1 
ATOM 2239 O OG  . SER A 1 294 ? 23.233  -16.911 -4.966  1.00 91.00 294 A 1 
ATOM 2240 N N   . SER A 1 295 ? 26.209  -19.737 -2.928  1.00 94.05 295 A 1 
ATOM 2241 C CA  . SER A 1 295 ? 27.498  -20.448 -2.828  1.00 92.97 295 A 1 
ATOM 2242 C C   . SER A 1 295 ? 27.399  -21.892 -2.320  1.00 91.39 295 A 1 
ATOM 2243 O O   . SER A 1 295 ? 28.362  -22.648 -2.447  1.00 86.38 295 A 1 
ATOM 2244 C CB  . SER A 1 295 ? 28.474  -19.649 -1.960  1.00 92.58 295 A 1 
ATOM 2245 O OG  . SER A 1 295 ? 28.102  -19.656 -0.595  1.00 87.67 295 A 1 
ATOM 2246 N N   . LYS A 1 296 ? 26.264  -22.305 -1.746  1.00 84.63 296 A 1 
ATOM 2247 C CA  . LYS A 1 296 ? 26.097  -23.592 -1.040  1.00 80.61 296 A 1 
ATOM 2248 C C   . LYS A 1 296 ? 24.875  -24.395 -1.527  1.00 80.38 296 A 1 
ATOM 2249 O O   . LYS A 1 296 ? 24.043  -24.791 -0.702  1.00 75.54 296 A 1 
ATOM 2250 C CB  . LYS A 1 296 ? 26.051  -23.341 0.482   1.00 77.73 296 A 1 
ATOM 2251 C CG  . LYS A 1 296 ? 27.320  -22.718 1.078   1.00 74.70 296 A 1 
ATOM 2252 C CD  . LYS A 1 296 ? 27.077  -22.409 2.566   1.00 70.22 296 A 1 
ATOM 2253 C CE  . LYS A 1 296 ? 28.210  -21.597 3.198   1.00 67.17 296 A 1 
ATOM 2254 N NZ  . LYS A 1 296 ? 27.763  -20.970 4.479   1.00 58.59 296 A 1 
ATOM 2255 N N   . PRO A 1 297 ? 24.730  -24.697 -2.831  1.00 75.21 297 A 1 
ATOM 2256 C CA  . PRO A 1 297 ? 23.524  -25.350 -3.363  1.00 72.73 297 A 1 
ATOM 2257 C C   . PRO A 1 297 ? 23.270  -26.748 -2.772  1.00 73.05 297 A 1 
ATOM 2258 O O   . PRO A 1 297 ? 22.126  -27.114 -2.511  1.00 69.88 297 A 1 
ATOM 2259 C CB  . PRO A 1 297 ? 23.736  -25.392 -4.882  1.00 70.97 297 A 1 
ATOM 2260 C CG  . PRO A 1 297 ? 25.253  -25.352 -5.045  1.00 69.12 297 A 1 
ATOM 2261 C CD  . PRO A 1 297 ? 25.697  -24.464 -3.889  1.00 70.99 297 A 1 
ATOM 2262 N N   . GLU A 1 298 ? 24.319  -27.529 -2.484  1.00 72.99 298 A 1 
ATOM 2263 C CA  . GLU A 1 298 ? 24.166  -28.859 -1.868  1.00 70.36 298 A 1 
ATOM 2264 C C   . GLU A 1 298 ? 23.709  -28.788 -0.401  1.00 71.00 298 A 1 
ATOM 2265 O O   . GLU A 1 298 ? 22.929  -29.630 0.051   1.00 70.62 298 A 1 
ATOM 2266 C CB  . GLU A 1 298 ? 25.492  -29.623 -1.908  1.00 68.20 298 A 1 
ATOM 2267 C CG  . GLU A 1 298 ? 25.966  -29.965 -3.330  1.00 57.35 298 A 1 
ATOM 2268 C CD  . GLU A 1 298 ? 27.245  -30.812 -3.323  1.00 48.30 298 A 1 
ATOM 2269 O OE1 . GLU A 1 298 ? 27.720  -31.126 -4.434  1.00 42.59 298 A 1 
ATOM 2270 O OE2 . GLU A 1 298 ? 27.736  -31.136 -2.215  1.00 47.24 298 A 1 
ATOM 2271 N N   . ALA A 1 299 ? 24.178  -27.804 0.358   1.00 68.16 299 A 1 
ATOM 2272 C CA  . ALA A 1 299 ? 23.725  -27.575 1.731   1.00 67.38 299 A 1 
ATOM 2273 C C   . ALA A 1 299 ? 22.260  -27.113 1.746   1.00 68.84 299 A 1 
ATOM 2274 O O   . ALA A 1 299 ? 21.476  -27.595 2.561   1.00 66.59 299 A 1 
ATOM 2275 C CB  . ALA A 1 299 ? 24.657  -26.561 2.404   1.00 67.14 299 A 1 
ATOM 2276 N N   . ALA A 1 300 ? 21.880  -26.283 0.773   1.00 72.01 300 A 1 
ATOM 2277 C CA  . ALA A 1 300 ? 20.514  -25.809 0.584   1.00 69.76 300 A 1 
ATOM 2278 C C   . ALA A 1 300 ? 19.508  -26.947 0.329   1.00 72.13 300 A 1 
ATOM 2279 O O   . ALA A 1 300 ? 18.370  -26.876 0.780   1.00 70.35 300 A 1 
ATOM 2280 C CB  . ALA A 1 300 ? 20.523  -24.801 -0.574  1.00 67.89 300 A 1 
ATOM 2281 N N   . MET A 1 301 ? 19.914  -28.028 -0.344  1.00 70.66 301 A 1 
ATOM 2282 C CA  . MET A 1 301 ? 19.058  -29.210 -0.540  1.00 70.64 301 A 1 
ATOM 2283 C C   . MET A 1 301 ? 18.866  -30.055 0.730   1.00 73.47 301 A 1 
ATOM 2284 O O   . MET A 1 301 ? 17.941  -30.866 0.785   1.00 70.82 301 A 1 
ATOM 2285 C CB  . MET A 1 301 ? 19.626  -30.086 -1.664  1.00 68.94 301 A 1 
ATOM 2286 C CG  . MET A 1 301 ? 19.436  -29.454 -3.045  1.00 63.48 301 A 1 
ATOM 2287 S SD  . MET A 1 301 ? 19.819  -30.571 -4.426  1.00 56.55 301 A 1 
ATOM 2288 C CE  . MET A 1 301 ? 21.626  -30.568 -4.361  1.00 50.91 301 A 1 
ATOM 2289 N N   . ARG A 1 302 ? 19.749  -29.913 1.732   1.00 76.02 302 A 1 
ATOM 2290 C CA  . ARG A 1 302 ? 19.686  -30.676 2.993   1.00 75.55 302 A 1 
ATOM 2291 C C   . ARG A 1 302 ? 18.919  -29.948 4.093   1.00 77.76 302 A 1 
ATOM 2292 O O   . ARG A 1 302 ? 18.390  -30.612 4.980   1.00 74.54 302 A 1 
ATOM 2293 C CB  . ARG A 1 302 ? 21.103  -31.019 3.473   1.00 75.63 302 A 1 
ATOM 2294 C CG  . ARG A 1 302 ? 21.831  -31.964 2.510   1.00 70.06 302 A 1 
ATOM 2295 C CD  . ARG A 1 302 ? 23.252  -32.220 3.015   1.00 65.51 302 A 1 
ATOM 2296 N NE  . ARG A 1 302 ? 24.045  -32.977 2.032   1.00 58.39 302 A 1 
ATOM 2297 C CZ  . ARG A 1 302 ? 25.311  -33.341 2.157   1.00 49.97 302 A 1 
ATOM 2298 N NH1 . ARG A 1 302 ? 25.989  -33.111 3.247   1.00 46.82 302 A 1 
ATOM 2299 N NH2 . ARG A 1 302 ? 25.925  -33.932 1.169   1.00 46.25 302 A 1 
ATOM 2300 N N   . ASP A 1 303 ? 18.860  -28.628 4.039   1.00 81.80 303 A 1 
ATOM 2301 C CA  . ASP A 1 303 ? 18.129  -27.808 5.002   1.00 81.98 303 A 1 
ATOM 2302 C C   . ASP A 1 303 ? 16.741  -27.424 4.456   1.00 82.10 303 A 1 
ATOM 2303 O O   . ASP A 1 303 ? 16.640  -26.616 3.522   1.00 79.85 303 A 1 
ATOM 2304 C CB  . ASP A 1 303 ? 18.962  -26.574 5.381   1.00 80.87 303 A 1 
ATOM 2305 C CG  . ASP A 1 303 ? 18.250  -25.687 6.413   1.00 81.05 303 A 1 
ATOM 2306 O OD1 . ASP A 1 303 ? 17.153  -26.076 6.886   1.00 77.71 303 A 1 
ATOM 2307 O OD2 . ASP A 1 303 ? 18.809  -24.619 6.716   1.00 76.32 303 A 1 
ATOM 2308 N N   . PRO A 1 304 ? 15.640  -27.953 5.027   1.00 83.54 304 A 1 
ATOM 2309 C CA  . PRO A 1 304 ? 14.287  -27.621 4.584   1.00 80.94 304 A 1 
ATOM 2310 C C   . PRO A 1 304 ? 13.903  -26.148 4.807   1.00 82.40 304 A 1 
ATOM 2311 O O   . PRO A 1 304 ? 12.915  -25.693 4.229   1.00 79.84 304 A 1 
ATOM 2312 C CB  . PRO A 1 304 ? 13.375  -28.569 5.374   1.00 79.46 304 A 1 
ATOM 2313 C CG  . PRO A 1 304 ? 14.155  -28.830 6.659   1.00 76.60 304 A 1 
ATOM 2314 C CD  . PRO A 1 304 ? 15.602  -28.840 6.178   1.00 77.77 304 A 1 
ATOM 2315 N N   . LEU A 1 305 ? 14.653  -25.399 5.619   1.00 88.41 305 A 1 
ATOM 2316 C CA  . LEU A 1 305 ? 14.383  -23.982 5.887   1.00 88.93 305 A 1 
ATOM 2317 C C   . LEU A 1 305 ? 15.025  -23.042 4.860   1.00 90.44 305 A 1 
ATOM 2318 O O   . LEU A 1 305 ? 14.636  -21.877 4.794   1.00 89.30 305 A 1 
ATOM 2319 C CB  . LEU A 1 305 ? 14.811  -23.625 7.319   1.00 87.42 305 A 1 
ATOM 2320 C CG  . LEU A 1 305 ? 14.103  -24.426 8.426   1.00 85.36 305 A 1 
ATOM 2321 C CD1 . LEU A 1 305 ? 14.591  -23.950 9.793   1.00 82.09 305 A 1 
ATOM 2322 C CD2 . LEU A 1 305 ? 12.575  -24.261 8.384   1.00 81.56 305 A 1 
ATOM 2323 N N   . THR A 1 306 ? 15.918  -23.526 3.994   1.00 93.03 306 A 1 
ATOM 2324 C CA  . THR A 1 306 ? 16.583  -22.677 2.981   1.00 93.06 306 A 1 
ATOM 2325 C C   . THR A 1 306 ? 15.590  -21.943 2.071   1.00 94.15 306 A 1 
ATOM 2326 O O   . THR A 1 306 ? 15.831  -20.808 1.655   1.00 94.00 306 A 1 
ATOM 2327 C CB  . THR A 1 306 ? 17.527  -23.517 2.116   1.00 91.56 306 A 1 
ATOM 2328 O OG1 . THR A 1 306 ? 18.525  -24.110 2.908   1.00 82.36 306 A 1 
ATOM 2329 C CG2 . THR A 1 306 ? 18.256  -22.669 1.072   1.00 81.62 306 A 1 
ATOM 2330 N N   . THR A 1 307 ? 14.429  -22.540 1.776   1.00 94.03 307 A 1 
ATOM 2331 C CA  . THR A 1 307 ? 13.372  -21.844 1.023   1.00 94.31 307 A 1 
ATOM 2332 C C   . THR A 1 307 ? 12.887  -20.582 1.748   1.00 95.20 307 A 1 
ATOM 2333 O O   . THR A 1 307 ? 12.615  -19.575 1.095   1.00 95.05 307 A 1 
ATOM 2334 C CB  . THR A 1 307 ? 12.185  -22.782 0.766   1.00 93.45 307 A 1 
ATOM 2335 O OG1 . THR A 1 307 ? 12.625  -23.934 0.091   1.00 88.55 307 A 1 
ATOM 2336 C CG2 . THR A 1 307 ? 11.096  -22.145 -0.103  1.00 89.23 307 A 1 
ATOM 2337 N N   . LEU A 1 308 ? 12.812  -20.599 3.084   1.00 95.38 308 A 1 
ATOM 2338 C CA  . LEU A 1 308 ? 12.440  -19.416 3.866   1.00 95.42 308 A 1 
ATOM 2339 C C   . LEU A 1 308 ? 13.533  -18.346 3.817   1.00 96.43 308 A 1 
ATOM 2340 O O   . LEU A 1 308 ? 13.205  -17.166 3.749   1.00 96.13 308 A 1 
ATOM 2341 C CB  . LEU A 1 308 ? 12.121  -19.789 5.326   1.00 93.94 308 A 1 
ATOM 2342 C CG  . LEU A 1 308 ? 10.987  -20.811 5.516   1.00 83.20 308 A 1 
ATOM 2343 C CD1 . LEU A 1 308 ? 10.786  -21.069 7.012   1.00 77.08 308 A 1 
ATOM 2344 C CD2 . LEU A 1 308 ? 9.659   -20.316 4.937   1.00 78.09 308 A 1 
ATOM 2345 N N   . ASP A 1 309 ? 14.806  -18.733 3.767   1.00 95.99 309 A 1 
ATOM 2346 C CA  . ASP A 1 309 ? 15.910  -17.777 3.622   1.00 95.92 309 A 1 
ATOM 2347 C C   . ASP A 1 309 ? 15.872  -17.064 2.268   1.00 96.81 309 A 1 
ATOM 2348 O O   . ASP A 1 309 ? 16.092  -15.854 2.205   1.00 96.86 309 A 1 
ATOM 2349 C CB  . ASP A 1 309 ? 17.258  -18.477 3.822   1.00 94.99 309 A 1 
ATOM 2350 C CG  . ASP A 1 309 ? 17.447  -18.976 5.253   1.00 93.06 309 A 1 
ATOM 2351 O OD1 . ASP A 1 309 ? 16.963  -18.275 6.176   1.00 90.53 309 A 1 
ATOM 2352 O OD2 . ASP A 1 309 ? 18.092  -20.033 5.397   1.00 89.61 309 A 1 
ATOM 2353 N N   . TRP A 1 310 ? 15.499  -17.759 1.185   1.00 95.88 310 A 1 
ATOM 2354 C CA  . TRP A 1 310 ? 15.242  -17.122 -0.109  1.00 96.05 310 A 1 
ATOM 2355 C C   . TRP A 1 310 ? 14.056  -16.153 -0.050  1.00 96.93 310 A 1 
ATOM 2356 O O   . TRP A 1 310 ? 14.144  -15.040 -0.574  1.00 97.05 310 A 1 
ATOM 2357 C CB  . TRP A 1 310 ? 15.011  -18.190 -1.185  1.00 95.46 310 A 1 
ATOM 2358 C CG  . TRP A 1 310 ? 16.264  -18.817 -1.709  1.00 94.79 310 A 1 
ATOM 2359 C CD1 . TRP A 1 310 ? 16.711  -20.062 -1.439  1.00 93.97 310 A 1 
ATOM 2360 C CD2 . TRP A 1 310 ? 17.257  -18.218 -2.590  1.00 94.69 310 A 1 
ATOM 2361 N NE1 . TRP A 1 310 ? 17.912  -20.280 -2.089  1.00 93.45 310 A 1 
ATOM 2362 C CE2 . TRP A 1 310 ? 18.297  -19.174 -2.811  1.00 93.66 310 A 1 
ATOM 2363 C CE3 . TRP A 1 310 ? 17.389  -16.966 -3.222  1.00 93.81 310 A 1 
ATOM 2364 C CZ2 . TRP A 1 310 ? 19.414  -18.890 -3.618  1.00 92.57 310 A 1 
ATOM 2365 C CZ3 . TRP A 1 310 ? 18.508  -16.672 -4.034  1.00 93.26 310 A 1 
ATOM 2366 C CH2 . TRP A 1 310 ? 19.517  -17.634 -4.230  1.00 92.39 310 A 1 
ATOM 2367 N N   . VAL A 1 311 ? 12.959  -16.529 0.615   1.00 96.28 311 A 1 
ATOM 2368 C CA  . VAL A 1 311 ? 11.804  -15.639 0.824   1.00 97.04 311 A 1 
ATOM 2369 C C   . VAL A 1 311 ? 12.221  -14.392 1.614   1.00 97.59 311 A 1 
ATOM 2370 O O   . VAL A 1 311 ? 11.915  -13.270 1.201   1.00 97.74 311 A 1 
ATOM 2371 C CB  . VAL A 1 311 ? 10.653  -16.406 1.510   1.00 97.04 311 A 1 
ATOM 2372 C CG1 . VAL A 1 311 ? 9.504   -15.512 1.982   1.00 96.51 311 A 1 
ATOM 2373 C CG2 . VAL A 1 311 ? 10.053  -17.435 0.542   1.00 96.59 311 A 1 
ATOM 2374 N N   . ASN A 1 312 ? 12.978  -14.573 2.695   1.00 97.29 312 A 1 
ATOM 2375 C CA  . ASN A 1 312 ? 13.533  -13.476 3.483   1.00 97.49 312 A 1 
ATOM 2376 C C   . ASN A 1 312 ? 14.439  -12.579 2.635   1.00 97.90 312 A 1 
ATOM 2377 O O   . ASN A 1 312 ? 14.273  -11.362 2.655   1.00 97.88 312 A 1 
ATOM 2378 C CB  . ASN A 1 312 ? 14.304  -14.048 4.685   1.00 97.17 312 A 1 
ATOM 2379 C CG  . ASN A 1 312 ? 13.418  -14.665 5.749   1.00 96.18 312 A 1 
ATOM 2380 O OD1 . ASN A 1 312 ? 12.281  -14.275 5.960   1.00 92.34 312 A 1 
ATOM 2381 N ND2 . ASN A 1 312 ? 13.932  -15.615 6.490   1.00 92.13 312 A 1 
ATOM 2382 N N   . LEU A 1 313 ? 15.340  -13.160 1.844   1.00 97.75 313 A 1 
ATOM 2383 C CA  . LEU A 1 313 ? 16.236  -12.423 0.953   1.00 97.91 313 A 1 
ATOM 2384 C C   . LEU A 1 313 ? 15.474  -11.489 0.008   1.00 98.21 313 A 1 
ATOM 2385 O O   . LEU A 1 313 ? 15.848  -10.325 -0.121  1.00 98.22 313 A 1 
ATOM 2386 C CB  . LEU A 1 313 ? 17.088  -13.429 0.158   1.00 97.67 313 A 1 
ATOM 2387 C CG  . LEU A 1 313 ? 17.863  -12.800 -1.010  1.00 97.02 313 A 1 
ATOM 2388 C CD1 . LEU A 1 313 ? 18.912  -11.805 -0.533  1.00 95.64 313 A 1 
ATOM 2389 C CD2 . LEU A 1 313 ? 18.551  -13.887 -1.821  1.00 95.53 313 A 1 
ATOM 2390 N N   . TYR A 1 314 ? 14.421  -11.976 -0.653  1.00 98.28 314 A 1 
ATOM 2391 C CA  . TYR A 1 314 ? 13.663  -11.149 -1.599  1.00 98.36 314 A 1 
ATOM 2392 C C   . TYR A 1 314 ? 12.970  -9.979  -0.901  1.00 98.50 314 A 1 
ATOM 2393 O O   . TYR A 1 314 ? 13.019  -8.853  -1.401  1.00 98.40 314 A 1 
ATOM 2394 C CB  . TYR A 1 314 ? 12.655  -12.012 -2.365  1.00 98.17 314 A 1 
ATOM 2395 C CG  . TYR A 1 314 ? 13.251  -13.157 -3.167  1.00 97.63 314 A 1 
ATOM 2396 C CD1 . TYR A 1 314 ? 14.389  -12.956 -3.973  1.00 96.13 314 A 1 
ATOM 2397 C CD2 . TYR A 1 314 ? 12.669  -14.439 -3.090  1.00 95.99 314 A 1 
ATOM 2398 C CE1 . TYR A 1 314 ? 14.960  -14.035 -4.675  1.00 94.86 314 A 1 
ATOM 2399 C CE2 . TYR A 1 314 ? 13.233  -15.518 -3.793  1.00 94.73 314 A 1 
ATOM 2400 C CZ  . TYR A 1 314 ? 14.385  -15.321 -4.579  1.00 94.58 314 A 1 
ATOM 2401 O OH  . TYR A 1 314 ? 14.943  -16.364 -5.234  1.00 92.35 314 A 1 
ATOM 2402 N N   . ALA A 1 315 ? 12.393  -10.209 0.286   1.00 97.68 315 A 1 
ATOM 2403 C CA  . ALA A 1 315 ? 11.787  -9.145  1.079   1.00 97.72 315 A 1 
ATOM 2404 C C   . ALA A 1 315 ? 12.827  -8.111  1.551   1.00 97.81 315 A 1 
ATOM 2405 O O   . ALA A 1 315 ? 12.606  -6.908  1.397   1.00 97.57 315 A 1 
ATOM 2406 C CB  . ALA A 1 315 ? 11.031  -9.784  2.249   1.00 97.49 315 A 1 
ATOM 2407 N N   . LEU A 1 316 ? 13.981  -8.571  2.056   1.00 97.77 316 A 1 
ATOM 2408 C CA  . LEU A 1 316 ? 15.099  -7.706  2.460   1.00 97.67 316 A 1 
ATOM 2409 C C   . LEU A 1 316 ? 15.588  -6.857  1.282   1.00 97.76 316 A 1 
ATOM 2410 O O   . LEU A 1 316 ? 15.692  -5.641  1.415   1.00 97.55 316 A 1 
ATOM 2411 C CB  . LEU A 1 316 ? 16.259  -8.552  3.023   1.00 97.41 316 A 1 
ATOM 2412 C CG  . LEU A 1 316 ? 15.997  -9.242  4.376   1.00 95.94 316 A 1 
ATOM 2413 C CD1 . LEU A 1 316 ? 17.159  -10.183 4.714   1.00 93.19 316 A 1 
ATOM 2414 C CD2 . LEU A 1 316 ? 15.850  -8.249  5.521   1.00 92.99 316 A 1 
ATOM 2415 N N   . ALA A 1 317 ? 15.810  -7.465  0.117   1.00 98.10 317 A 1 
ATOM 2416 C CA  . ALA A 1 317 ? 16.293  -6.776  -1.075  1.00 98.09 317 A 1 
ATOM 2417 C C   . ALA A 1 317 ? 15.375  -5.616  -1.490  1.00 98.03 317 A 1 
ATOM 2418 O O   . ALA A 1 317 ? 15.849  -4.503  -1.721  1.00 97.83 317 A 1 
ATOM 2419 C CB  . ALA A 1 317 ? 16.435  -7.805  -2.202  1.00 98.12 317 A 1 
ATOM 2420 N N   . VAL A 1 318 ? 14.060  -5.856  -1.537  1.00 97.90 318 A 1 
ATOM 2421 C CA  . VAL A 1 318 ? 13.078  -4.820  -1.899  1.00 97.80 318 A 1 
ATOM 2422 C C   . VAL A 1 318 ? 13.015  -3.717  -0.848  1.00 97.46 318 A 1 
ATOM 2423 O O   . VAL A 1 318 ? 13.018  -2.541  -1.200  1.00 96.98 318 A 1 
ATOM 2424 C CB  . VAL A 1 318 ? 11.683  -5.430  -2.127  1.00 97.69 318 A 1 
ATOM 2425 C CG1 . VAL A 1 318 ? 10.612  -4.354  -2.363  1.00 96.88 318 A 1 
ATOM 2426 C CG2 . VAL A 1 318 ? 11.695  -6.341  -3.355  1.00 96.93 318 A 1 
ATOM 2427 N N   . ASN A 1 319 ? 12.978  -4.061  0.446   1.00 96.88 319 A 1 
ATOM 2428 C CA  . ASN A 1 319 ? 12.839  -3.047  1.492   1.00 96.72 319 A 1 
ATOM 2429 C C   . ASN A 1 319 ? 14.116  -2.242  1.724   1.00 96.93 319 A 1 
ATOM 2430 O O   . ASN A 1 319 ? 14.028  -1.046  2.005   1.00 95.82 319 A 1 
ATOM 2431 C CB  . ASN A 1 319 ? 12.324  -3.693  2.782   1.00 96.07 319 A 1 
ATOM 2432 C CG  . ASN A 1 319 ? 10.843  -3.976  2.674   1.00 93.19 319 A 1 
ATOM 2433 O OD1 . ASN A 1 319 ? 10.425  -5.037  2.262   1.00 79.07 319 A 1 
ATOM 2434 N ND2 . ASN A 1 319 ? 10.012  -3.014  2.994   1.00 80.42 319 A 1 
ATOM 2435 N N   . GLU A 1 320 ? 15.296  -2.831  1.565   1.00 96.68 320 A 1 
ATOM 2436 C CA  . GLU A 1 320 ? 16.570  -2.106  1.578   1.00 96.62 320 A 1 
ATOM 2437 C C   . GLU A 1 320 ? 16.681  -1.160  0.375   1.00 96.48 320 A 1 
ATOM 2438 O O   . GLU A 1 320 ? 17.108  -0.013  0.520   1.00 96.00 320 A 1 
ATOM 2439 C CB  . GLU A 1 320 ? 17.735  -3.108  1.612   1.00 96.71 320 A 1 
ATOM 2440 C CG  . GLU A 1 320 ? 17.860  -3.801  2.985   1.00 95.93 320 A 1 
ATOM 2441 C CD  . GLU A 1 320 ? 18.921  -4.909  3.037   1.00 96.66 320 A 1 
ATOM 2442 O OE1 . GLU A 1 320 ? 19.045  -5.545  4.114   1.00 93.19 320 A 1 
ATOM 2443 O OE2 . GLU A 1 320 ? 19.641  -5.131  2.037   1.00 94.38 320 A 1 
ATOM 2444 N N   . GLU A 1 321 ? 16.217  -1.591  -0.802  1.00 96.95 321 A 1 
ATOM 2445 C CA  . GLU A 1 321 ? 16.163  -0.723  -1.982  1.00 96.61 321 A 1 
ATOM 2446 C C   . GLU A 1 321 ? 15.133  0.407   -1.823  1.00 96.60 321 A 1 
ATOM 2447 O O   . GLU A 1 321 ? 15.432  1.564   -2.119  1.00 95.64 321 A 1 
ATOM 2448 C CB  . GLU A 1 321 ? 15.897  -1.587  -3.225  1.00 96.00 321 A 1 
ATOM 2449 C CG  . GLU A 1 321 ? 16.057  -0.808  -4.539  1.00 90.42 321 A 1 
ATOM 2450 C CD  . GLU A 1 321 ? 17.451  -0.173  -4.720  1.00 92.97 321 A 1 
ATOM 2451 O OE1 . GLU A 1 321 ? 17.553  0.752   -5.557  1.00 86.82 321 A 1 
ATOM 2452 O OE2 . GLU A 1 321 ? 18.428  -0.561  -4.033  1.00 88.80 321 A 1 
ATOM 2453 N N   . ASN A 1 322 ? 13.959  0.108   -1.259  1.00 96.44 322 A 1 
ATOM 2454 C CA  . ASN A 1 322 ? 12.959  1.116   -0.905  1.00 96.13 322 A 1 
ATOM 2455 C C   . ASN A 1 322 ? 13.523  2.159   0.070   1.00 96.08 322 A 1 
ATOM 2456 O O   . ASN A 1 322 ? 13.397  3.361   -0.169  1.00 95.01 322 A 1 
ATOM 2457 C CB  . ASN A 1 322 ? 11.721  0.416   -0.318  1.00 95.56 322 A 1 
ATOM 2458 C CG  . ASN A 1 322 ? 10.690  1.438   0.134   1.00 94.55 322 A 1 
ATOM 2459 O OD1 . ASN A 1 322 ? 10.098  2.138   -0.670  1.00 88.39 322 A 1 
ATOM 2460 N ND2 . ASN A 1 322 ? 10.491  1.607   1.415   1.00 88.92 322 A 1 
ATOM 2461 N N   . ALA A 1 323 ? 14.181  1.715   1.144   1.00 95.99 323 A 1 
ATOM 2462 C CA  . ALA A 1 323 ? 14.784  2.598   2.142   1.00 95.41 323 A 1 
ATOM 2463 C C   . ALA A 1 323 ? 15.884  3.501   1.558   1.00 94.87 323 A 1 
ATOM 2464 O O   . ALA A 1 323 ? 16.096  4.610   2.054   1.00 93.60 323 A 1 
ATOM 2465 C CB  . ALA A 1 323 ? 15.329  1.723   3.275   1.00 94.97 323 A 1 
ATOM 2466 N N   . ALA A 1 324 ? 16.553  3.066   0.494   1.00 96.14 324 A 1 
ATOM 2467 C CA  . ALA A 1 324 ? 17.552  3.849   -0.230  1.00 95.59 324 A 1 
ATOM 2468 C C   . ALA A 1 324 ? 16.956  4.852   -1.236  1.00 95.23 324 A 1 
ATOM 2469 O O   . ALA A 1 324 ? 17.698  5.646   -1.809  1.00 94.01 324 A 1 
ATOM 2470 C CB  . ALA A 1 324 ? 18.528  2.879   -0.896  1.00 95.37 324 A 1 
ATOM 2471 N N   . GLY A 1 325 ? 15.629  4.852   -1.440  1.00 95.63 325 A 1 
ATOM 2472 C CA  . GLY A 1 325 ? 14.955  5.716   -2.415  1.00 95.17 325 A 1 
ATOM 2473 C C   . GLY A 1 325 ? 14.912  5.152   -3.838  1.00 95.55 325 A 1 
ATOM 2474 O O   . GLY A 1 325 ? 14.652  5.901   -4.779  1.00 94.28 325 A 1 
ATOM 2475 N N   . GLY A 1 326 ? 15.164  3.854   -4.011  1.00 95.83 326 A 1 
ATOM 2476 C CA  . GLY A 1 326 ? 15.149  3.175   -5.304  1.00 95.71 326 A 1 
ATOM 2477 C C   . GLY A 1 326 ? 13.753  3.006   -5.912  1.00 95.99 326 A 1 
ATOM 2478 O O   . GLY A 1 326 ? 12.730  3.379   -5.323  1.00 95.29 326 A 1 
ATOM 2479 N N   . ARG A 1 327 ? 13.698  2.436   -7.121  1.00 96.63 327 A 1 
ATOM 2480 C CA  . ARG A 1 327 ? 12.452  2.077   -7.823  1.00 96.69 327 A 1 
ATOM 2481 C C   . ARG A 1 327 ? 11.755  0.921   -7.113  1.00 97.13 327 A 1 
ATOM 2482 O O   . ARG A 1 327 ? 12.341  -0.147  -6.965  1.00 96.29 327 A 1 
ATOM 2483 C CB  . ARG A 1 327 ? 12.766  1.711   -9.284  1.00 95.67 327 A 1 
ATOM 2484 C CG  . ARG A 1 327 ? 11.545  1.270   -10.120 1.00 91.60 327 A 1 
ATOM 2485 C CD  . ARG A 1 327 ? 10.572  2.417   -10.401 1.00 90.50 327 A 1 
ATOM 2486 N NE  . ARG A 1 327 ? 11.189  3.411   -11.294 1.00 88.20 327 A 1 
ATOM 2487 C CZ  . ARG A 1 327 ? 10.993  4.709   -11.291 1.00 88.21 327 A 1 
ATOM 2488 N NH1 . ARG A 1 327 ? 10.157  5.296   -10.493 1.00 77.15 327 A 1 
ATOM 2489 N NH2 . ARG A 1 327 ? 11.661  5.451   -12.113 1.00 80.74 327 A 1 
ATOM 2490 N N   . VAL A 1 328 ? 10.493  1.105   -6.743  1.00 96.96 328 A 1 
ATOM 2491 C CA  . VAL A 1 328 ? 9.658   0.102   -6.061  1.00 96.92 328 A 1 
ATOM 2492 C C   . VAL A 1 328 ? 8.231   0.114   -6.604  1.00 97.04 328 A 1 
ATOM 2493 O O   . VAL A 1 328 ? 7.814   1.066   -7.267  1.00 95.85 328 A 1 
ATOM 2494 C CB  . VAL A 1 328 ? 9.651   0.311   -4.529  1.00 95.60 328 A 1 
ATOM 2495 C CG1 . VAL A 1 328 ? 11.038  0.089   -3.922  1.00 88.85 328 A 1 
ATOM 2496 C CG2 . VAL A 1 328 ? 9.154   1.704   -4.120  1.00 88.28 328 A 1 
ATOM 2497 N N   . VAL A 1 329 ? 7.466   -0.935  -6.286  1.00 95.95 329 A 1 
ATOM 2498 C CA  . VAL A 1 329 ? 6.019   -1.025  -6.541  1.00 96.00 329 A 1 
ATOM 2499 C C   . VAL A 1 329 ? 5.283   -1.009  -5.202  1.00 95.39 329 A 1 
ATOM 2500 O O   . VAL A 1 329 ? 5.626   -1.781  -4.307  1.00 93.97 329 A 1 
ATOM 2501 C CB  . VAL A 1 329 ? 5.669   -2.281  -7.355  1.00 96.04 329 A 1 
ATOM 2502 C CG1 . VAL A 1 329 ? 4.178   -2.313  -7.712  1.00 94.36 329 A 1 
ATOM 2503 C CG2 . VAL A 1 329 ? 6.468   -2.348  -8.661  1.00 94.41 329 A 1 
ATOM 2504 N N   . THR A 1 330 ? 4.285   -0.136  -5.037  1.00 90.95 330 A 1 
ATOM 2505 C CA  . THR A 1 330 ? 3.435   -0.135  -3.829  1.00 89.60 330 A 1 
ATOM 2506 C C   . THR A 1 330 ? 2.677   -1.454  -3.699  1.00 90.31 330 A 1 
ATOM 2507 O O   . THR A 1 330 ? 2.160   -1.948  -4.698  1.00 89.87 330 A 1 
ATOM 2508 C CB  . THR A 1 330 ? 2.415   1.012   -3.820  1.00 87.47 330 A 1 
ATOM 2509 O OG1 . THR A 1 330 ? 1.599   0.986   -4.970  1.00 84.09 330 A 1 
ATOM 2510 C CG2 . THR A 1 330 ? 3.087   2.376   -3.763  1.00 81.85 330 A 1 
ATOM 2511 N N   . ALA A 1 331 ? 2.558   -1.995  -2.470  1.00 89.63 331 A 1 
ATOM 2512 C CA  . ALA A 1 331 ? 1.919   -3.290  -2.251  1.00 90.04 331 A 1 
ATOM 2513 C C   . ALA A 1 331 ? 1.354   -3.485  -0.822  1.00 90.87 331 A 1 
ATOM 2514 O O   . ALA A 1 331 ? 1.828   -4.361  -0.103  1.00 87.17 331 A 1 
ATOM 2515 C CB  . ALA A 1 331 ? 2.939   -4.375  -2.632  1.00 88.08 331 A 1 
ATOM 2516 N N   . PRO A 1 332 ? 0.336   -2.695  -0.347  1.00 91.27 332 A 1 
ATOM 2517 C CA  . PRO A 1 332 ? -0.304  -1.532  -0.965  1.00 89.75 332 A 1 
ATOM 2518 C C   . PRO A 1 332 ? 0.441   -0.215  -0.700  1.00 89.17 332 A 1 
ATOM 2519 O O   . PRO A 1 332 ? 0.109   0.808   -1.294  1.00 84.18 332 A 1 
ATOM 2520 C CB  . PRO A 1 332 ? -1.709  -1.521  -0.364  1.00 88.12 332 A 1 
ATOM 2521 C CG  . PRO A 1 332 ? -1.463  -1.980  1.072   1.00 85.44 332 A 1 
ATOM 2522 C CD  . PRO A 1 332 ? -0.356  -3.009  0.908   1.00 88.03 332 A 1 
ATOM 2523 N N   . THR A 1 333 ? 1.458   -0.206  0.165   1.00 89.38 333 A 1 
ATOM 2524 C CA  . THR A 1 333 ? 2.305   0.959   0.464   1.00 89.65 333 A 1 
ATOM 2525 C C   . THR A 1 333 ? 3.783   0.652   0.194   1.00 91.38 333 A 1 
ATOM 2526 O O   . THR A 1 333 ? 4.181   -0.507  0.058   1.00 90.91 333 A 1 
ATOM 2527 C CB  . THR A 1 333 ? 2.127   1.460   1.911   1.00 87.68 333 A 1 
ATOM 2528 O OG1 . THR A 1 333 ? 2.725   0.573   2.825   1.00 83.04 333 A 1 
ATOM 2529 C CG2 . THR A 1 333 ? 0.664   1.657   2.290   1.00 82.51 333 A 1 
ATOM 2530 N N   . ASN A 1 334 ? 4.629   1.695   0.138   1.00 91.73 334 A 1 
ATOM 2531 C CA  . ASN A 1 334 ? 6.081   1.519   0.020   1.00 92.34 334 A 1 
ATOM 2532 C C   . ASN A 1 334 ? 6.671   0.796   1.240   1.00 93.00 334 A 1 
ATOM 2533 O O   . ASN A 1 334 ? 7.561   -0.031  1.085   1.00 91.71 334 A 1 
ATOM 2534 C CB  . ASN A 1 334 ? 6.759   2.886   -0.157  1.00 91.47 334 A 1 
ATOM 2535 C CG  . ASN A 1 334 ? 6.651   3.479   -1.549  1.00 89.99 334 A 1 
ATOM 2536 O OD1 . ASN A 1 334 ? 5.838   3.116   -2.371  1.00 82.29 334 A 1 
ATOM 2537 N ND2 . ASN A 1 334 ? 7.473   4.452   -1.854  1.00 81.77 334 A 1 
ATOM 2538 N N   . GLY A 1 335 ? 6.167   1.065   2.446   1.00 90.94 335 A 1 
ATOM 2539 C CA  . GLY A 1 335 ? 6.614   0.401   3.682   1.00 90.79 335 A 1 
ATOM 2540 C C   . GLY A 1 335 ? 6.392   -1.114  3.671   1.00 92.55 335 A 1 
ATOM 2541 O O   . GLY A 1 335 ? 7.159   -1.855  4.289   1.00 92.19 335 A 1 
ATOM 2542 N N   . ALA A 1 336 ? 5.397   -1.598  2.923   1.00 93.19 336 A 1 
ATOM 2543 C CA  . ALA A 1 336 ? 5.052   -3.016  2.771   1.00 93.53 336 A 1 
ATOM 2544 C C   . ALA A 1 336 ? 5.474   -3.629  1.418   1.00 94.49 336 A 1 
ATOM 2545 O O   . ALA A 1 336 ? 5.082   -4.751  1.095   1.00 93.92 336 A 1 
ATOM 2546 C CB  . ALA A 1 336 ? 3.555   -3.156  3.034   1.00 92.62 336 A 1 
ATOM 2547 N N   . ALA A 1 337 ? 6.272   -2.922  0.614   1.00 95.59 337 A 1 
ATOM 2548 C CA  . ALA A 1 337 ? 6.544   -3.267  -0.783  1.00 96.01 337 A 1 
ATOM 2549 C C   . ALA A 1 337 ? 7.290   -4.598  -0.997  1.00 96.93 337 A 1 
ATOM 2550 O O   . ALA A 1 337 ? 7.308   -5.100  -2.122  1.00 96.71 337 A 1 
ATOM 2551 C CB  . ALA A 1 337 ? 7.319   -2.101  -1.417  1.00 95.26 337 A 1 
ATOM 2552 N N   . GLY A 1 338 ? 7.900   -5.182  0.039   1.00 96.58 338 A 1 
ATOM 2553 C CA  . GLY A 1 338 ? 8.679   -6.420  -0.068  1.00 96.86 338 A 1 
ATOM 2554 C C   . GLY A 1 338 ? 7.865   -7.713  -0.020  1.00 97.45 338 A 1 
ATOM 2555 O O   . GLY A 1 338 ? 8.334   -8.737  -0.518  1.00 97.33 338 A 1 
ATOM 2556 N N   . ILE A 1 339 ? 6.648   -7.701  0.550   1.00 97.12 339 A 1 
ATOM 2557 C CA  . ILE A 1 339 ? 5.872   -8.927  0.816   1.00 97.40 339 A 1 
ATOM 2558 C C   . ILE A 1 339 ? 5.387   -9.570  -0.488  1.00 97.76 339 A 1 
ATOM 2559 O O   . ILE A 1 339 ? 5.677   -10.739 -0.739  1.00 97.64 339 A 1 
ATOM 2560 C CB  . ILE A 1 339 ? 4.715   -8.631  1.798   1.00 96.99 339 A 1 
ATOM 2561 C CG1 . ILE A 1 339 ? 5.301   -8.236  3.172   1.00 95.85 339 A 1 
ATOM 2562 C CG2 . ILE A 1 339 ? 3.781   -9.850  1.948   1.00 96.25 339 A 1 
ATOM 2563 C CD1 . ILE A 1 339 ? 4.281   -7.696  4.171   1.00 92.81 339 A 1 
ATOM 2564 N N   . ILE A 1 340 ? 4.676   -8.816  -1.329  1.00 98.09 340 A 1 
ATOM 2565 C CA  . ILE A 1 340 ? 4.124   -9.313  -2.600  1.00 98.06 340 A 1 
ATOM 2566 C C   . ILE A 1 340 ? 5.234   -9.826  -3.540  1.00 98.21 340 A 1 
ATOM 2567 O O   . ILE A 1 340 ? 5.143   -10.978 -3.962  1.00 98.01 340 A 1 
ATOM 2568 C CB  . ILE A 1 340 ? 3.211   -8.247  -3.253  1.00 97.45 340 A 1 
ATOM 2569 C CG1 . ILE A 1 340 ? 1.930   -7.985  -2.421  1.00 95.51 340 A 1 
ATOM 2570 C CG2 . ILE A 1 340 ? 2.862   -8.593  -4.705  1.00 96.40 340 A 1 
ATOM 2571 C CD1 . ILE A 1 340 ? 0.863   -9.085  -2.480  1.00 88.60 340 A 1 
ATOM 2572 N N   . PRO A 1 341 ? 6.317   -9.066  -3.823  1.00 98.45 341 A 1 
ATOM 2573 C CA  . PRO A 1 341 ? 7.423   -9.564  -4.647  1.00 98.31 341 A 1 
ATOM 2574 C C   . PRO A 1 341 ? 8.078   -10.821 -4.080  1.00 98.37 341 A 1 
ATOM 2575 O O   . PRO A 1 341 ? 8.399   -11.733 -4.832  1.00 97.88 341 A 1 
ATOM 2576 C CB  . PRO A 1 341 ? 8.443   -8.426  -4.723  1.00 97.48 341 A 1 
ATOM 2577 C CG  . PRO A 1 341 ? 7.607   -7.182  -4.483  1.00 94.94 341 A 1 
ATOM 2578 C CD  . PRO A 1 341 ? 6.555   -7.665  -3.494  1.00 97.66 341 A 1 
ATOM 2579 N N   . SER A 1 342 ? 8.258   -10.898 -2.761  1.00 98.56 342 A 1 
ATOM 2580 C CA  . SER A 1 342 ? 8.868   -12.062 -2.112  1.00 98.52 342 A 1 
ATOM 2581 C C   . SER A 1 342 ? 8.018   -13.324 -2.283  1.00 98.56 342 A 1 
ATOM 2582 O O   . SER A 1 342 ? 8.531   -14.371 -2.678  1.00 98.13 342 A 1 
ATOM 2583 C CB  . SER A 1 342 ? 9.094   -11.753 -0.632  1.00 98.05 342 A 1 
ATOM 2584 O OG  . SER A 1 342 ? 9.746   -12.843 -0.029  1.00 85.22 342 A 1 
ATOM 2585 N N   . VAL A 1 343 ? 6.704   -13.227 -2.066  1.00 98.49 343 A 1 
ATOM 2586 C CA  . VAL A 1 343 ? 5.773   -14.356 -2.243  1.00 98.52 343 A 1 
ATOM 2587 C C   . VAL A 1 343 ? 5.592   -14.710 -3.728  1.00 98.44 343 A 1 
ATOM 2588 O O   . VAL A 1 343 ? 5.498   -15.890 -4.061  1.00 98.17 343 A 1 
ATOM 2589 C CB  . VAL A 1 343 ? 4.436   -14.075 -1.535  1.00 98.48 343 A 1 
ATOM 2590 C CG1 . VAL A 1 343 ? 3.451   -15.235 -1.697  1.00 98.02 343 A 1 
ATOM 2591 C CG2 . VAL A 1 343 ? 4.649   -13.893 -0.023  1.00 97.87 343 A 1 
ATOM 2592 N N   . LEU A 1 344 ? 5.627   -13.729 -4.638  1.00 98.49 344 A 1 
ATOM 2593 C CA  . LEU A 1 344 ? 5.655   -13.997 -6.083  1.00 98.29 344 A 1 
ATOM 2594 C C   . LEU A 1 344 ? 6.936   -14.717 -6.521  1.00 98.31 344 A 1 
ATOM 2595 O O   . LEU A 1 344 ? 6.862   -15.668 -7.290  1.00 97.67 344 A 1 
ATOM 2596 C CB  . LEU A 1 344 ? 5.487   -12.687 -6.868  1.00 97.45 344 A 1 
ATOM 2597 C CG  . LEU A 1 344 ? 4.028   -12.265 -7.087  1.00 93.00 344 A 1 
ATOM 2598 C CD1 . LEU A 1 344 ? 3.993   -10.863 -7.691  1.00 90.84 344 A 1 
ATOM 2599 C CD2 . LEU A 1 344 ? 3.317   -13.205 -8.064  1.00 91.14 344 A 1 
ATOM 2600 N N   . HIS A 1 345 ? 8.104   -14.337 -6.009  1.00 98.19 345 A 1 
ATOM 2601 C CA  . HIS A 1 345 ? 9.348   -15.078 -6.253  1.00 97.80 345 A 1 
ATOM 2602 C C   . HIS A 1 345 ? 9.301   -16.496 -5.671  1.00 97.31 345 A 1 
ATOM 2603 O O   . HIS A 1 345 ? 9.848   -17.415 -6.276  1.00 96.58 345 A 1 
ATOM 2604 C CB  . HIS A 1 345 ? 10.547  -14.304 -5.692  1.00 97.73 345 A 1 
ATOM 2605 C CG  . HIS A 1 345 ? 11.129  -13.312 -6.662  1.00 97.28 345 A 1 
ATOM 2606 N ND1 . HIS A 1 345 ? 11.880  -13.630 -7.771  1.00 87.79 345 A 1 
ATOM 2607 C CD2 . HIS A 1 345 ? 11.069  -11.946 -6.602  1.00 90.26 345 A 1 
ATOM 2608 C CE1 . HIS A 1 345 ? 12.253  -12.482 -8.361  1.00 91.86 345 A 1 
ATOM 2609 N NE2 . HIS A 1 345 ? 11.786  -11.430 -7.683  1.00 93.50 345 A 1 
ATOM 2610 N N   . TYR A 1 346 ? 8.638   -16.698 -4.525  1.00 97.70 346 A 1 
ATOM 2611 C CA  . TYR A 1 346 ? 8.374   -18.039 -4.004  1.00 97.54 346 A 1 
ATOM 2612 C C   . TYR A 1 346 ? 7.509   -18.851 -4.976  1.00 97.71 346 A 1 
ATOM 2613 O O   . TYR A 1 346 ? 7.882   -19.971 -5.320  1.00 97.37 346 A 1 
ATOM 2614 C CB  . TYR A 1 346 ? 7.740   -17.956 -2.607  1.00 97.21 346 A 1 
ATOM 2615 C CG  . TYR A 1 346 ? 7.230   -19.288 -2.099  1.00 96.79 346 A 1 
ATOM 2616 C CD1 . TYR A 1 346 ? 5.861   -19.612 -2.213  1.00 95.93 346 A 1 
ATOM 2617 C CD2 . TYR A 1 346 ? 8.128   -20.230 -1.563  1.00 96.20 346 A 1 
ATOM 2618 C CE1 . TYR A 1 346 ? 5.395   -20.870 -1.789  1.00 95.59 346 A 1 
ATOM 2619 C CE2 . TYR A 1 346 ? 7.666   -21.491 -1.138  1.00 95.56 346 A 1 
ATOM 2620 C CZ  . TYR A 1 346 ? 6.297   -21.811 -1.248  1.00 95.62 346 A 1 
ATOM 2621 O OH  . TYR A 1 346 ? 5.844   -23.028 -0.839  1.00 94.57 346 A 1 
ATOM 2622 N N   . TYR A 1 347 ? 6.400   -18.285 -5.469  1.00 97.81 347 A 1 
ATOM 2623 C CA  . TYR A 1 347 ? 5.572   -18.931 -6.491  1.00 97.92 347 A 1 
ATOM 2624 C C   . TYR A 1 347 ? 6.375   -19.257 -7.758  1.00 97.74 347 A 1 
ATOM 2625 O O   . TYR A 1 347 ? 6.429   -20.417 -8.164  1.00 97.54 347 A 1 
ATOM 2626 C CB  . TYR A 1 347 ? 4.353   -18.049 -6.810  1.00 98.19 347 A 1 
ATOM 2627 C CG  . TYR A 1 347 ? 3.566   -18.524 -8.017  1.00 98.28 347 A 1 
ATOM 2628 C CD1 . TYR A 1 347 ? 3.606   -17.792 -9.224  1.00 97.87 347 A 1 
ATOM 2629 C CD2 . TYR A 1 347 ? 2.844   -19.730 -7.956  1.00 97.95 347 A 1 
ATOM 2630 C CE1 . TYR A 1 347 ? 2.922   -18.264 -10.360 1.00 97.92 347 A 1 
ATOM 2631 C CE2 . TYR A 1 347 ? 2.161   -20.207 -9.091  1.00 97.95 347 A 1 
ATOM 2632 C CZ  . TYR A 1 347 ? 2.199   -19.475 -10.295 1.00 98.13 347 A 1 
ATOM 2633 O OH  . TYR A 1 347 ? 1.546   -19.941 -11.393 1.00 97.71 347 A 1 
ATOM 2634 N N   . ASP A 1 348 ? 7.059   -18.273 -8.322  1.00 97.60 348 A 1 
ATOM 2635 C CA  . ASP A 1 348 ? 7.802   -18.380 -9.585  1.00 97.02 348 A 1 
ATOM 2636 C C   . ASP A 1 348 ? 8.939   -19.419 -9.527  1.00 96.36 348 A 1 
ATOM 2637 O O   . ASP A 1 348 ? 9.153   -20.174 -10.472 1.00 95.07 348 A 1 
ATOM 2638 C CB  . ASP A 1 348 ? 8.340   -16.979 -9.922  1.00 96.74 348 A 1 
ATOM 2639 C CG  . ASP A 1 348 ? 9.111   -16.912 -11.241 1.00 95.32 348 A 1 
ATOM 2640 O OD1 . ASP A 1 348 ? 8.521   -17.274 -12.280 1.00 90.96 348 A 1 
ATOM 2641 O OD2 . ASP A 1 348 ? 10.281  -16.463 -11.195 1.00 90.63 348 A 1 
ATOM 2642 N N   . ARG A 1 349 ? 9.663   -19.509 -8.403  1.00 96.36 349 A 1 
ATOM 2643 C CA  . ARG A 1 349 ? 10.890  -20.319 -8.319  1.00 95.24 349 A 1 
ATOM 2644 C C   . ARG A 1 349 ? 10.735  -21.661 -7.613  1.00 95.00 349 A 1 
ATOM 2645 O O   . ARG A 1 349 ? 11.538  -22.555 -7.865  1.00 93.19 349 A 1 
ATOM 2646 C CB  . ARG A 1 349 ? 11.995  -19.503 -7.650  1.00 94.53 349 A 1 
ATOM 2647 C CG  . ARG A 1 349 ? 12.341  -18.244 -8.455  1.00 90.82 349 A 1 
ATOM 2648 C CD  . ARG A 1 349 ? 13.554  -17.567 -7.834  1.00 84.91 349 A 1 
ATOM 2649 N NE  . ARG A 1 349 ? 13.920  -16.355 -8.586  1.00 79.08 349 A 1 
ATOM 2650 C CZ  . ARG A 1 349 ? 15.139  -15.950 -8.897  1.00 70.92 349 A 1 
ATOM 2651 N NH1 . ARG A 1 349 ? 16.204  -16.612 -8.538  1.00 65.09 349 A 1 
ATOM 2652 N NH2 . ARG A 1 349 ? 15.302  -14.853 -9.585  1.00 65.65 349 A 1 
ATOM 2653 N N   . PHE A 1 350 ? 9.753   -21.802 -6.721  1.00 95.35 350 A 1 
ATOM 2654 C CA  . PHE A 1 350 ? 9.628   -22.984 -5.863  1.00 94.32 350 A 1 
ATOM 2655 C C   . PHE A 1 350 ? 8.318   -23.753 -6.059  1.00 94.53 350 A 1 
ATOM 2656 O O   . PHE A 1 350 ? 8.231   -24.902 -5.624  1.00 93.37 350 A 1 
ATOM 2657 C CB  . PHE A 1 350 ? 9.829   -22.586 -4.392  1.00 93.54 350 A 1 
ATOM 2658 C CG  . PHE A 1 350 ? 11.173  -21.946 -4.086  1.00 93.33 350 A 1 
ATOM 2659 C CD1 . PHE A 1 350 ? 12.298  -22.754 -3.831  1.00 91.66 350 A 1 
ATOM 2660 C CD2 . PHE A 1 350 ? 11.305  -20.548 -4.054  1.00 92.06 350 A 1 
ATOM 2661 C CE1 . PHE A 1 350 ? 13.540  -22.167 -3.540  1.00 91.08 350 A 1 
ATOM 2662 C CE2 . PHE A 1 350 ? 12.549  -19.959 -3.767  1.00 91.08 350 A 1 
ATOM 2663 C CZ  . PHE A 1 350 ? 13.666  -20.766 -3.507  1.00 91.33 350 A 1 
ATOM 2664 N N   . CYS A 1 351 ? 7.307   -23.177 -6.718  1.00 94.83 351 A 1 
ATOM 2665 C CA  . CYS A 1 351 ? 6.042   -23.862 -6.966  1.00 95.78 351 A 1 
ATOM 2666 C C   . CYS A 1 351 ? 6.034   -24.508 -8.365  1.00 96.09 351 A 1 
ATOM 2667 O O   . CYS A 1 351 ? 6.187   -23.810 -9.371  1.00 95.53 351 A 1 
ATOM 2668 C CB  . CYS A 1 351 ? 4.869   -22.902 -6.755  1.00 96.30 351 A 1 
ATOM 2669 S SG  . CYS A 1 351 ? 4.855   -22.321 -5.023  1.00 96.18 351 A 1 
ATOM 2670 N N   . PRO A 1 352 ? 5.826   -25.839 -8.475  1.00 95.52 352 A 1 
ATOM 2671 C CA  . PRO A 1 352 ? 5.720   -26.508 -9.766  1.00 94.77 352 A 1 
ATOM 2672 C C   . PRO A 1 352 ? 4.577   -25.943 -10.615 1.00 94.83 352 A 1 
ATOM 2673 O O   . PRO A 1 352 ? 3.469   -25.747 -10.120 1.00 91.48 352 A 1 
ATOM 2674 C CB  . PRO A 1 352 ? 5.503   -27.994 -9.454  1.00 93.49 352 A 1 
ATOM 2675 C CG  . PRO A 1 352 ? 6.102   -28.158 -8.060  1.00 91.73 352 A 1 
ATOM 2676 C CD  . PRO A 1 352 ? 5.790   -26.819 -7.396  1.00 94.92 352 A 1 
ATOM 2677 N N   . GLY A 1 353 ? 4.822   -25.730 -11.907 1.00 93.12 353 A 1 
ATOM 2678 C CA  . GLY A 1 353 ? 3.813   -25.231 -12.848 1.00 93.75 353 A 1 
ATOM 2679 C C   . GLY A 1 353 ? 3.586   -23.715 -12.813 1.00 95.73 353 A 1 
ATOM 2680 O O   . GLY A 1 353 ? 2.647   -23.245 -13.455 1.00 93.83 353 A 1 
ATOM 2681 N N   . SER A 1 354 ? 4.428   -22.958 -12.108 1.00 96.61 354 A 1 
ATOM 2682 C CA  . SER A 1 354 ? 4.419   -21.493 -12.168 1.00 97.03 354 A 1 
ATOM 2683 C C   . SER A 1 354 ? 4.570   -20.993 -13.611 1.00 97.26 354 A 1 
ATOM 2684 O O   . SER A 1 354 ? 5.288   -21.580 -14.424 1.00 96.39 354 A 1 
ATOM 2685 C CB  . SER A 1 354 ? 5.504   -20.886 -11.275 1.00 96.09 354 A 1 
ATOM 2686 O OG  . SER A 1 354 ? 6.787   -21.300 -11.700 1.00 87.88 354 A 1 
ATOM 2687 N N   . ASN A 1 355 ? 3.837   -19.929 -13.950 1.00 97.95 355 A 1 
ATOM 2688 C CA  . ASN A 1 355 ? 3.836   -19.320 -15.279 1.00 97.93 355 A 1 
ATOM 2689 C C   . ASN A 1 355 ? 3.340   -17.867 -15.212 1.00 98.23 355 A 1 
ATOM 2690 O O   . ASN A 1 355 ? 2.822   -17.426 -14.186 1.00 97.97 355 A 1 
ATOM 2691 C CB  . ASN A 1 355 ? 2.984   -20.178 -16.237 1.00 97.62 355 A 1 
ATOM 2692 C CG  . ASN A 1 355 ? 1.541   -20.314 -15.794 1.00 97.77 355 A 1 
ATOM 2693 O OD1 . ASN A 1 355 ? 0.767   -19.377 -15.832 1.00 95.19 355 A 1 
ATOM 2694 N ND2 . ASN A 1 355 ? 1.134   -21.478 -15.351 1.00 94.61 355 A 1 
ATOM 2695 N N   . GLU A 1 356 ? 3.463   -17.116 -16.322 1.00 98.00 356 A 1 
ATOM 2696 C CA  . GLU A 1 356 ? 3.081   -15.700 -16.408 1.00 98.16 356 A 1 
ATOM 2697 C C   . GLU A 1 356 ? 1.597   -15.468 -16.072 1.00 98.36 356 A 1 
ATOM 2698 O O   . GLU A 1 356 ? 1.275   -14.535 -15.339 1.00 98.20 356 A 1 
ATOM 2699 C CB  . GLU A 1 356 ? 3.414   -15.157 -17.814 1.00 97.81 356 A 1 
ATOM 2700 C CG  . GLU A 1 356 ? 3.185   -13.644 -17.905 1.00 96.88 356 A 1 
ATOM 2701 C CD  . GLU A 1 356 ? 3.508   -13.032 -19.277 1.00 96.79 356 A 1 
ATOM 2702 O OE1 . GLU A 1 356 ? 4.417   -12.183 -19.356 1.00 91.82 356 A 1 
ATOM 2703 O OE2 . GLU A 1 356 ? 2.767   -13.290 -20.249 1.00 93.18 356 A 1 
ATOM 2704 N N   . GLN A 1 357 ? 0.681   -16.327 -16.542 1.00 98.58 357 A 1 
ATOM 2705 C CA  . GLN A 1 357 ? -0.745  -16.202 -16.228 1.00 98.65 357 A 1 
ATOM 2706 C C   . GLN A 1 357 ? -0.996  -16.336 -14.721 1.00 98.73 357 A 1 
ATOM 2707 O O   . GLN A 1 357 ? -1.768  -15.567 -14.164 1.00 98.66 357 A 1 
ATOM 2708 C CB  . GLN A 1 357 ? -1.561  -17.223 -17.037 1.00 98.53 357 A 1 
ATOM 2709 C CG  . GLN A 1 357 ? -3.076  -17.061 -16.838 1.00 97.56 357 A 1 
ATOM 2710 C CD  . GLN A 1 357 ? -3.589  -15.678 -17.245 1.00 97.80 357 A 1 
ATOM 2711 O OE1 . GLN A 1 357 ? -3.334  -15.193 -18.339 1.00 94.13 357 A 1 
ATOM 2712 N NE2 . GLN A 1 357 ? -4.322  -14.990 -16.397 1.00 93.51 357 A 1 
ATOM 2713 N N   . GLY A 1 358 ? -0.294  -17.253 -14.038 1.00 98.57 358 A 1 
ATOM 2714 C CA  . GLY A 1 358 ? -0.367  -17.364 -12.582 1.00 98.65 358 A 1 
ATOM 2715 C C   . GLY A 1 358 ? 0.128   -16.107 -11.862 1.00 98.76 358 A 1 
ATOM 2716 O O   . GLY A 1 358 ? -0.464  -15.700 -10.870 1.00 98.64 358 A 1 
ATOM 2717 N N   . VAL A 1 359 ? 1.156   -15.425 -12.382 1.00 98.61 359 A 1 
ATOM 2718 C CA  . VAL A 1 359 ? 1.580   -14.116 -11.845 1.00 98.63 359 A 1 
ATOM 2719 C C   . VAL A 1 359 ? 0.461   -13.077 -11.982 1.00 98.70 359 A 1 
ATOM 2720 O O   . VAL A 1 359 ? 0.192   -12.337 -11.036 1.00 98.56 359 A 1 
ATOM 2721 C CB  . VAL A 1 359 ? 2.870   -13.620 -12.526 1.00 98.44 359 A 1 
ATOM 2722 C CG1 . VAL A 1 359 ? 3.256   -12.200 -12.089 1.00 97.83 359 A 1 
ATOM 2723 C CG2 . VAL A 1 359 ? 4.054   -14.539 -12.212 1.00 97.80 359 A 1 
ATOM 2724 N N   . PHE A 1 360 ? -0.237  -13.039 -13.125 1.00 98.68 360 A 1 
ATOM 2725 C CA  . PHE A 1 360 ? -1.367  -12.133 -13.334 1.00 98.74 360 A 1 
ATOM 2726 C C   . PHE A 1 360 ? -2.536  -12.462 -12.403 1.00 98.73 360 A 1 
ATOM 2727 O O   . PHE A 1 360 ? -3.063  -11.569 -11.742 1.00 98.59 360 A 1 
ATOM 2728 C CB  . PHE A 1 360 ? -1.810  -12.164 -14.802 1.00 98.69 360 A 1 
ATOM 2729 C CG  . PHE A 1 360 ? -0.768  -11.764 -15.836 1.00 98.63 360 A 1 
ATOM 2730 C CD1 . PHE A 1 360 ? 0.406   -11.069 -15.490 1.00 97.97 360 A 1 
ATOM 2731 C CD2 . PHE A 1 360 ? -1.007  -12.075 -17.189 1.00 98.04 360 A 1 
ATOM 2732 C CE1 . PHE A 1 360 ? 1.339   -10.702 -16.475 1.00 97.71 360 A 1 
ATOM 2733 C CE2 . PHE A 1 360 ? -0.079  -11.703 -18.175 1.00 97.68 360 A 1 
ATOM 2734 C CZ  . PHE A 1 360 ? 1.097   -11.017 -17.819 1.00 97.89 360 A 1 
ATOM 2735 N N   . ASP A 1 361 ? -2.892  -13.746 -12.277 1.00 98.76 361 A 1 
ATOM 2736 C CA  . ASP A 1 361 ? -3.970  -14.208 -11.398 1.00 98.78 361 A 1 
ATOM 2737 C C   . ASP A 1 361 ? -3.655  -13.921 -9.923  1.00 98.81 361 A 1 
ATOM 2738 O O   . ASP A 1 361 ? -4.539  -13.509 -9.167  1.00 98.66 361 A 1 
ATOM 2739 C CB  . ASP A 1 361 ? -4.217  -15.708 -11.622 1.00 98.69 361 A 1 
ATOM 2740 C CG  . ASP A 1 361 ? -4.788  -16.053 -13.003 1.00 98.31 361 A 1 
ATOM 2741 O OD1 . ASP A 1 361 ? -5.282  -15.143 -13.709 1.00 96.68 361 A 1 
ATOM 2742 O OD2 . ASP A 1 361 ? -4.752  -17.249 -13.362 1.00 96.35 361 A 1 
ATOM 2743 N N   . PHE A 1 362 ? -2.389  -14.060 -9.522  1.00 98.71 362 A 1 
ATOM 2744 C CA  . PHE A 1 362 ? -1.921  -13.666 -8.195  1.00 98.76 362 A 1 
ATOM 2745 C C   . PHE A 1 362 ? -2.153  -12.172 -7.956  1.00 98.75 362 A 1 
ATOM 2746 O O   . PHE A 1 362 ? -2.782  -11.807 -6.963  1.00 98.60 362 A 1 
ATOM 2747 C CB  . PHE A 1 362 ? -0.436  -14.035 -8.031  1.00 98.72 362 A 1 
ATOM 2748 C CG  . PHE A 1 362 ? 0.171   -13.730 -6.670  1.00 98.72 362 A 1 
ATOM 2749 C CD1 . PHE A 1 362 ? 0.324   -12.403 -6.228  1.00 98.41 362 A 1 
ATOM 2750 C CD2 . PHE A 1 362 ? 0.587   -14.781 -5.835  1.00 98.35 362 A 1 
ATOM 2751 C CE1 . PHE A 1 362 ? 0.852   -12.129 -4.952  1.00 98.06 362 A 1 
ATOM 2752 C CE2 . PHE A 1 362 ? 1.126   -14.507 -4.562  1.00 97.92 362 A 1 
ATOM 2753 C CZ  . PHE A 1 362 ? 1.246   -13.178 -4.118  1.00 98.13 362 A 1 
ATOM 2754 N N   . LEU A 1 363 ? -1.667  -11.296 -8.846  1.00 98.64 363 A 1 
ATOM 2755 C CA  . LEU A 1 363 ? -1.764  -9.842  -8.684  1.00 98.57 363 A 1 
ATOM 2756 C C   . LEU A 1 363 ? -3.220  -9.362  -8.679  1.00 98.49 363 A 1 
ATOM 2757 O O   . LEU A 1 363 ? -3.588  -8.549  -7.834  1.00 98.30 363 A 1 
ATOM 2758 C CB  . LEU A 1 363 ? -0.962  -9.135  -9.791  1.00 98.52 363 A 1 
ATOM 2759 C CG  . LEU A 1 363 ? 0.569   -9.231  -9.642  1.00 98.28 363 A 1 
ATOM 2760 C CD1 . LEU A 1 363 ? 1.243   -8.672  -10.893 1.00 97.86 363 A 1 
ATOM 2761 C CD2 . LEU A 1 363 ? 1.082   -8.438  -8.435  1.00 97.70 363 A 1 
ATOM 2762 N N   . LEU A 1 364 ? -4.061  -9.893  -9.570  1.00 98.57 364 A 1 
ATOM 2763 C CA  . LEU A 1 364 ? -5.487  -9.561  -9.635  1.00 98.52 364 A 1 
ATOM 2764 C C   . LEU A 1 364 ? -6.235  -10.011 -8.372  1.00 98.38 364 A 1 
ATOM 2765 O O   . LEU A 1 364 ? -7.025  -9.251  -7.815  1.00 98.13 364 A 1 
ATOM 2766 C CB  . LEU A 1 364 ? -6.088  -10.216 -10.889 1.00 98.52 364 A 1 
ATOM 2767 C CG  . LEU A 1 364 ? -5.646  -9.566  -12.214 1.00 98.30 364 A 1 
ATOM 2768 C CD1 . LEU A 1 364 ? -6.021  -10.476 -13.380 1.00 97.80 364 A 1 
ATOM 2769 C CD2 . LEU A 1 364 ? -6.322  -8.211  -12.432 1.00 97.73 364 A 1 
ATOM 2770 N N   . THR A 1 365 ? -5.951  -11.215 -7.871  1.00 98.37 365 A 1 
ATOM 2771 C CA  . THR A 1 365 ? -6.551  -11.718 -6.624  1.00 98.41 365 A 1 
ATOM 2772 C C   . THR A 1 365 ? -6.097  -10.895 -5.419  1.00 98.16 365 A 1 
ATOM 2773 O O   . THR A 1 365 ? -6.918  -10.486 -4.602  1.00 97.85 365 A 1 
ATOM 2774 C CB  . THR A 1 365 ? -6.208  -13.194 -6.398  1.00 98.47 365 A 1 
ATOM 2775 O OG1 . THR A 1 365 ? -6.636  -13.964 -7.494  1.00 97.25 365 A 1 
ATOM 2776 C CG2 . THR A 1 365 ? -6.906  -13.758 -5.162  1.00 97.07 365 A 1 
ATOM 2777 N N   . ALA A 1 366 ? -4.802  -10.597 -5.322  1.00 98.05 366 A 1 
ATOM 2778 C CA  . ALA A 1 366 ? -4.252  -9.746  -4.274  1.00 97.79 366 A 1 
ATOM 2779 C C   . ALA A 1 366 ? -4.869  -8.338  -4.303  1.00 97.25 366 A 1 
ATOM 2780 O O   . ALA A 1 366 ? -5.194  -7.784  -3.255  1.00 96.81 366 A 1 
ATOM 2781 C CB  . ALA A 1 366 ? -2.727  -9.712  -4.442  1.00 97.86 366 A 1 
ATOM 2782 N N   . ALA A 1 367 ? -5.100  -7.777  -5.500  1.00 97.64 367 A 1 
ATOM 2783 C CA  . ALA A 1 367 ? -5.766  -6.490  -5.664  1.00 96.91 367 A 1 
ATOM 2784 C C   . ALA A 1 367 ? -7.205  -6.508  -5.140  1.00 96.30 367 A 1 
ATOM 2785 O O   . ALA A 1 367 ? -7.575  -5.593  -4.411  1.00 95.61 367 A 1 
ATOM 2786 C CB  . ALA A 1 367 ? -5.716  -6.071  -7.131  1.00 96.58 367 A 1 
ATOM 2787 N N   . ALA A 1 368 ? -7.993  -7.555  -5.421  1.00 97.10 368 A 1 
ATOM 2788 C CA  . ALA A 1 368 ? -9.357  -7.685  -4.898  1.00 96.65 368 A 1 
ATOM 2789 C C   . ALA A 1 368 ? -9.396  -7.571  -3.368  1.00 95.87 368 A 1 
ATOM 2790 O O   . ALA A 1 368 ? -10.194 -6.817  -2.814  1.00 95.11 368 A 1 
ATOM 2791 C CB  . ALA A 1 368 ? -9.946  -9.030  -5.350  1.00 96.84 368 A 1 
ATOM 2792 N N   . ILE A 1 369 ? -8.487  -8.267  -2.682  1.00 95.96 369 A 1 
ATOM 2793 C CA  . ILE A 1 369 ? -8.378  -8.213  -1.222  1.00 95.59 369 A 1 
ATOM 2794 C C   . ILE A 1 369 ? -7.938  -6.823  -0.753  1.00 94.82 369 A 1 
ATOM 2795 O O   . ILE A 1 369 ? -8.527  -6.270  0.171   1.00 93.87 369 A 1 
ATOM 2796 C CB  . ILE A 1 369 ? -7.441  -9.330  -0.719  1.00 95.70 369 A 1 
ATOM 2797 C CG1 . ILE A 1 369 ? -7.927  -10.738 -1.133  1.00 94.78 369 A 1 
ATOM 2798 C CG2 . ILE A 1 369 ? -7.253  -9.258  0.801   1.00 95.12 369 A 1 
ATOM 2799 C CD1 . ILE A 1 369 ? -9.372  -11.094 -0.744  1.00 91.68 369 A 1 
ATOM 2800 N N   . GLY A 1 370 ? -6.950  -6.208  -1.399  1.00 95.43 370 A 1 
ATOM 2801 C CA  . GLY A 1 370 ? -6.491  -4.860  -1.061  1.00 94.26 370 A 1 
ATOM 2802 C C   . GLY A 1 370 ? -7.576  -3.785  -1.219  1.00 93.17 370 A 1 
ATOM 2803 O O   . GLY A 1 370 ? -7.640  -2.863  -0.406  1.00 91.93 370 A 1 
ATOM 2804 N N   . ILE A 1 371 ? -8.457  -3.919  -2.222  1.00 94.82 371 A 1 
ATOM 2805 C CA  . ILE A 1 371 ? -9.622  -3.042  -2.434  1.00 93.82 371 A 1 
ATOM 2806 C C   . ILE A 1 371 ? -10.566 -3.113  -1.232  1.00 92.97 371 A 1 
ATOM 2807 O O   . ILE A 1 371 ? -10.930 -2.067  -0.698  1.00 91.63 371 A 1 
ATOM 2808 C CB  . ILE A 1 371 ? -10.329 -3.384  -3.769  1.00 93.42 371 A 1 
ATOM 2809 C CG1 . ILE A 1 371 ? -9.454  -2.909  -4.952  1.00 92.41 371 A 1 
ATOM 2810 C CG2 . ILE A 1 371 ? -11.726 -2.739  -3.857  1.00 92.44 371 A 1 
ATOM 2811 C CD1 . ILE A 1 371 ? -9.855  -3.495  -6.312  1.00 90.01 371 A 1 
ATOM 2812 N N   . LEU A 1 372 ? -10.872 -4.311  -0.727  1.00 94.08 372 A 1 
ATOM 2813 C CA  . LEU A 1 372 ? -11.740 -4.480  0.446   1.00 93.74 372 A 1 
ATOM 2814 C C   . LEU A 1 372 ? -11.196 -3.741  1.675   1.00 92.63 372 A 1 
ATOM 2815 O O   . LEU A 1 372 ? -11.956 -3.095  2.394   1.00 91.15 372 A 1 
ATOM 2816 C CB  . LEU A 1 372 ? -11.911 -5.973  0.765   1.00 94.48 372 A 1 
ATOM 2817 C CG  . LEU A 1 372 ? -12.639 -6.791  -0.309  1.00 93.99 372 A 1 
ATOM 2818 C CD1 . LEU A 1 372 ? -12.605 -8.270  0.076   1.00 92.98 372 A 1 
ATOM 2819 C CD2 . LEU A 1 372 ? -14.099 -6.360  -0.459  1.00 92.95 372 A 1 
ATOM 2820 N N   . TYR A 1 373 ? -9.875  -3.792  1.920   1.00 92.45 373 A 1 
ATOM 2821 C CA  . TYR A 1 373 ? -9.250  -3.044  3.016   1.00 91.55 373 A 1 
ATOM 2822 C C   . TYR A 1 373 ? -9.285  -1.532  2.789   1.00 90.08 373 A 1 
ATOM 2823 O O   . TYR A 1 373 ? -9.555  -0.783  3.726   1.00 87.05 373 A 1 
ATOM 2824 C CB  . TYR A 1 373 ? -7.802  -3.495  3.218   1.00 91.98 373 A 1 
ATOM 2825 C CG  . TYR A 1 373 ? -7.676  -4.824  3.922   1.00 92.85 373 A 1 
ATOM 2826 C CD1 . TYR A 1 373 ? -7.933  -4.915  5.299   1.00 91.49 373 A 1 
ATOM 2827 C CD2 . TYR A 1 373 ? -7.309  -5.968  3.200   1.00 91.88 373 A 1 
ATOM 2828 C CE1 . TYR A 1 373 ? -7.846  -6.152  5.951   1.00 91.49 373 A 1 
ATOM 2829 C CE2 . TYR A 1 373 ? -7.220  -7.210  3.850   1.00 91.74 373 A 1 
ATOM 2830 C CZ  . TYR A 1 373 ? -7.495  -7.305  5.224   1.00 92.48 373 A 1 
ATOM 2831 O OH  . TYR A 1 373 ? -7.430  -8.506  5.849   1.00 91.98 373 A 1 
ATOM 2832 N N   . LYS A 1 374 ? -9.016  -1.075  1.556   1.00 91.62 374 A 1 
ATOM 2833 C CA  . LYS A 1 374 ? -9.031  0.348   1.199   1.00 89.80 374 A 1 
ATOM 2834 C C   . LYS A 1 374 ? -10.418 0.963   1.382   1.00 88.92 374 A 1 
ATOM 2835 O O   . LYS A 1 374 ? -10.515 2.074   1.892   1.00 86.48 374 A 1 
ATOM 2836 C CB  . LYS A 1 374 ? -8.518  0.506   -0.240  1.00 88.22 374 A 1 
ATOM 2837 C CG  . LYS A 1 374 ? -8.455  1.969   -0.695  1.00 84.22 374 A 1 
ATOM 2838 C CD  . LYS A 1 374 ? -7.921  2.066   -2.129  1.00 80.58 374 A 1 
ATOM 2839 C CE  . LYS A 1 374 ? -7.969  3.513   -2.618  1.00 75.10 374 A 1 
ATOM 2840 N NZ  . LYS A 1 374 ? -7.624  3.609   -4.060  1.00 68.99 374 A 1 
ATOM 2841 N N   . GLU A 1 375 ? -11.478 0.256   0.992   1.00 88.12 375 A 1 
ATOM 2842 C CA  . GLU A 1 375 ? -12.855 0.759   1.058   1.00 86.71 375 A 1 
ATOM 2843 C C   . GLU A 1 375 ? -13.471 0.672   2.459   1.00 85.60 375 A 1 
ATOM 2844 O O   . GLU A 1 375 ? -14.187 1.580   2.882   1.00 81.67 375 A 1 
ATOM 2845 C CB  . GLU A 1 375 ? -13.737 -0.014  0.075   1.00 86.13 375 A 1 
ATOM 2846 C CG  . GLU A 1 375 ? -13.388 0.297   -1.387  1.00 82.08 375 A 1 
ATOM 2847 C CD  . GLU A 1 375 ? -14.383 -0.334  -2.376  1.00 79.22 375 A 1 
ATOM 2848 O OE1 . GLU A 1 375 ? -14.251 -0.011  -3.575  1.00 71.43 375 A 1 
ATOM 2849 O OE2 . GLU A 1 375 ? -15.283 -1.079  -1.932  1.00 71.94 375 A 1 
ATOM 2850 N N   . ASN A 1 376 ? -13.197 -0.399  3.213   1.00 85.95 376 A 1 
ATOM 2851 C CA  . ASN A 1 376 ? -13.891 -0.680  4.478   1.00 84.85 376 A 1 
ATOM 2852 C C   . ASN A 1 376 ? -13.074 -0.356  5.736   1.00 84.11 376 A 1 
ATOM 2853 O O   . ASN A 1 376 ? -13.612 -0.390  6.850   1.00 79.34 376 A 1 
ATOM 2854 C CB  . ASN A 1 376 ? -14.365 -2.137  4.473   1.00 84.81 376 A 1 
ATOM 2855 C CG  . ASN A 1 376 ? -15.354 -2.399  3.360   1.00 84.80 376 A 1 
ATOM 2856 O OD1 . ASN A 1 376 ? -16.510 -2.023  3.452   1.00 77.69 376 A 1 
ATOM 2857 N ND2 . ASN A 1 376 ? -14.932 -3.030  2.294   1.00 78.23 376 A 1 
ATOM 2858 N N   . ALA A 1 377 ? -11.783 -0.043  5.581   1.00 79.33 377 A 1 
ATOM 2859 C CA  . ALA A 1 377 ? -10.887 0.345   6.662   1.00 76.99 377 A 1 
ATOM 2860 C C   . ALA A 1 377 ? -9.911  1.425   6.182   1.00 77.47 377 A 1 
ATOM 2861 O O   . ALA A 1 377 ? -10.327 2.534   5.863   1.00 72.35 377 A 1 
ATOM 2862 C CB  . ALA A 1 377 ? -10.220 -0.915  7.234   1.00 73.01 377 A 1 
ATOM 2863 N N   . SER A 1 378 ? -8.613  1.146   6.148   1.00 70.37 378 A 1 
ATOM 2864 C CA  . SER A 1 378 ? -7.575  2.027   5.615   1.00 70.94 378 A 1 
ATOM 2865 C C   . SER A 1 378 ? -6.317  1.225   5.281   1.00 71.78 378 A 1 
ATOM 2866 O O   . SER A 1 378 ? -6.039  0.201   5.901   1.00 68.84 378 A 1 
ATOM 2867 C CB  . SER A 1 378 ? -7.234  3.132   6.616   1.00 67.43 378 A 1 
ATOM 2868 O OG  . SER A 1 378 ? -6.240  3.971   6.068   1.00 62.24 378 A 1 
ATOM 2869 N N   . ILE A 1 379 ? -5.535  1.732   4.328   1.00 73.02 379 A 1 
ATOM 2870 C CA  . ILE A 1 379 ? -4.193  1.234   3.985   1.00 71.09 379 A 1 
ATOM 2871 C C   . ILE A 1 379 ? -3.093  2.222   4.410   1.00 71.32 379 A 1 
ATOM 2872 O O   . ILE A 1 379 ? -1.961  2.151   3.938   1.00 66.47 379 A 1 
ATOM 2873 C CB  . ILE A 1 379 ? -4.113  0.843   2.490   1.00 69.42 379 A 1 
ATOM 2874 C CG1 . ILE A 1 379 ? -4.407  2.052   1.571   1.00 72.84 379 A 1 
ATOM 2875 C CG2 . ILE A 1 379 ? -5.060  -0.339  2.206   1.00 65.71 379 A 1 
ATOM 2876 C CD1 . ILE A 1 379 ? -4.109  1.792   0.086   1.00 65.65 379 A 1 
ATOM 2877 N N   . SER A 1 380 ? -3.435  3.196   5.274   1.00 60.71 380 A 1 
ATOM 2878 C CA  . SER A 1 380 ? -2.524  4.236   5.749   1.00 61.48 380 A 1 
ATOM 2879 C C   . SER A 1 380 ? -2.015  3.924   7.156   1.00 62.32 380 A 1 
ATOM 2880 O O   . SER A 1 380 ? -2.796  3.866   8.108   1.00 61.01 380 A 1 
ATOM 2881 C CB  . SER A 1 380 ? -3.231  5.592   5.724   1.00 58.99 380 A 1 
ATOM 2882 O OG  . SER A 1 380 ? -2.378  6.613   6.205   1.00 54.82 380 A 1 
ATOM 2883 N N   . GLY A 1 381 ? -0.687  3.815   7.310   1.00 62.37 381 A 1 
ATOM 2884 C CA  . GLY A 1 381 ? -0.036  3.660   8.617   1.00 59.65 381 A 1 
ATOM 2885 C C   . GLY A 1 381 ? -0.327  4.807   9.585   1.00 60.90 381 A 1 
ATOM 2886 O O   . GLY A 1 381 ? -0.401  4.601   10.798  1.00 58.12 381 A 1 
ATOM 2887 N N   . ALA A 1 382 ? -0.584  6.017   9.053   1.00 67.50 382 A 1 
ATOM 2888 C CA  . ALA A 1 382 ? -0.954  7.197   9.841   1.00 64.06 382 A 1 
ATOM 2889 C C   . ALA A 1 382 ? -2.378  7.134   10.435  1.00 64.15 382 A 1 
ATOM 2890 O O   . ALA A 1 382 ? -2.695  7.890   11.357  1.00 61.97 382 A 1 
ATOM 2891 C CB  . ALA A 1 382 ? -0.783  8.436   8.949   1.00 60.72 382 A 1 
ATOM 2892 N N   . GLU A 1 383 ? -3.244  6.252   9.922   1.00 61.70 383 A 1 
ATOM 2893 C CA  . GLU A 1 383 ? -4.634  6.109   10.374  1.00 64.62 383 A 1 
ATOM 2894 C C   . GLU A 1 383 ? -4.838  4.863   11.238  1.00 65.77 383 A 1 
ATOM 2895 O O   . GLU A 1 383 ? -5.434  4.953   12.312  1.00 64.21 383 A 1 
ATOM 2896 C CB  . GLU A 1 383 ? -5.574  6.081   9.167   1.00 62.74 383 A 1 
ATOM 2897 C CG  . GLU A 1 383 ? -5.613  7.429   8.432   1.00 58.83 383 A 1 
ATOM 2898 C CD  . GLU A 1 383 ? -6.488  7.389   7.170   1.00 56.97 383 A 1 
ATOM 2899 O OE1 . GLU A 1 383 ? -6.956  8.468   6.760   1.00 51.68 383 A 1 
ATOM 2900 O OE2 . GLU A 1 383 ? -6.622  6.289   6.587   1.00 57.04 383 A 1 
ATOM 2901 N N   . VAL A 1 384 ? -4.304  3.723   10.798  1.00 67.34 384 A 1 
ATOM 2902 C CA  . VAL A 1 384 ? -4.561  2.409   11.416  1.00 65.01 384 A 1 
ATOM 2903 C C   . VAL A 1 384 ? -3.295  1.655   11.835  1.00 66.87 384 A 1 
ATOM 2904 O O   . VAL A 1 384 ? -3.378  0.514   12.279  1.00 61.38 384 A 1 
ATOM 2905 C CB  . VAL A 1 384 ? -5.474  1.536   10.529  1.00 60.04 384 A 1 
ATOM 2906 C CG1 . VAL A 1 384 ? -6.843  2.194   10.306  1.00 59.82 384 A 1 
ATOM 2907 C CG2 . VAL A 1 384 ? -4.856  1.216   9.165   1.00 62.86 384 A 1 
ATOM 2908 N N   . GLY A 1 385 ? -2.111  2.280   11.745  1.00 63.90 385 A 1 
ATOM 2909 C CA  . GLY A 1 385 ? -0.838  1.636   12.060  1.00 63.11 385 A 1 
ATOM 2910 C C   . GLY A 1 385 ? -0.380  0.638   10.984  1.00 67.18 385 A 1 
ATOM 2911 O O   . GLY A 1 385 ? -0.985  0.493   9.924   1.00 64.16 385 A 1 
ATOM 2912 N N   . CYS A 1 386 ? 0.718   -0.085  11.266  1.00 69.44 386 A 1 
ATOM 2913 C CA  . CYS A 1 386 ? 1.350   -0.999  10.303  1.00 70.09 386 A 1 
ATOM 2914 C C   . CYS A 1 386 ? 0.482   -2.220  9.929   1.00 70.88 386 A 1 
ATOM 2915 O O   . CYS A 1 386 ? 0.753   -2.887  8.926   1.00 69.49 386 A 1 
ATOM 2916 C CB  . CYS A 1 386 ? 2.711   -1.412  10.865  1.00 68.92 386 A 1 
ATOM 2917 S SG  . CYS A 1 386 ? 3.798   -2.051  9.559   1.00 63.59 386 A 1 
ATOM 2918 N N   . GLN A 1 387 ? -0.595  -2.504  10.678  1.00 66.94 387 A 1 
ATOM 2919 C CA  . GLN A 1 387 ? -1.604  -3.488  10.262  1.00 67.53 387 A 1 
ATOM 2920 C C   . GLN A 1 387 ? -2.253  -3.109  8.919   1.00 72.18 387 A 1 
ATOM 2921 O O   . GLN A 1 387 ? -2.507  -3.985  8.103   1.00 71.23 387 A 1 
ATOM 2922 C CB  . GLN A 1 387 ? -2.658  -3.691  11.369  1.00 66.44 387 A 1 
ATOM 2923 C CG  . GLN A 1 387 ? -3.492  -2.434  11.674  1.00 65.37 387 A 1 
ATOM 2924 C CD  . GLN A 1 387 ? -4.558  -2.614  12.754  1.00 64.87 387 A 1 
ATOM 2925 O OE1 . GLN A 1 387 ? -4.811  -3.690  13.275  1.00 56.86 387 A 1 
ATOM 2926 N NE2 . GLN A 1 387 ? -5.243  -1.557  13.126  1.00 57.07 387 A 1 
ATOM 2927 N N   . GLY A 1 388 ? -2.441  -1.805  8.637   1.00 70.05 388 A 1 
ATOM 2928 C CA  . GLY A 1 388 ? -2.942  -1.307  7.348   1.00 67.16 388 A 1 
ATOM 2929 C C   . GLY A 1 388 ? -1.934  -1.390  6.201   1.00 70.67 388 A 1 
ATOM 2930 O O   . GLY A 1 388 ? -2.297  -1.220  5.042   1.00 69.47 388 A 1 
ATOM 2931 N N   . GLU A 1 389 ? -0.681  -1.691  6.494   1.00 82.76 389 A 1 
ATOM 2932 C CA  . GLU A 1 389 ? 0.403   -1.771  5.512   1.00 86.10 389 A 1 
ATOM 2933 C C   . GLU A 1 389 ? 0.904   -3.216  5.382   1.00 89.85 389 A 1 
ATOM 2934 O O   . GLU A 1 389 ? 0.510   -3.939  4.460   1.00 88.25 389 A 1 
ATOM 2935 C CB  . GLU A 1 389 ? 1.527   -0.799  5.889   1.00 83.25 389 A 1 
ATOM 2936 C CG  . GLU A 1 389 ? 1.081   0.667   5.992   1.00 77.57 389 A 1 
ATOM 2937 C CD  . GLU A 1 389 ? 2.302   1.544   6.243   1.00 77.90 389 A 1 
ATOM 2938 O OE1 . GLU A 1 389 ? 2.802   2.107   5.240   1.00 66.87 389 A 1 
ATOM 2939 O OE2 . GLU A 1 389 ? 2.759   1.564   7.400   1.00 68.89 389 A 1 
ATOM 2940 N N   . VAL A 1 390 ? 1.734   -3.671  6.342   1.00 92.09 390 A 1 
ATOM 2941 C CA  . VAL A 1 390 ? 2.272   -5.043  6.378   1.00 93.14 390 A 1 
ATOM 2942 C C   . VAL A 1 390 ? 1.162   -6.079  6.562   1.00 93.96 390 A 1 
ATOM 2943 O O   . VAL A 1 390 ? 1.201   -7.134  5.935   1.00 93.62 390 A 1 
ATOM 2944 C CB  . VAL A 1 390 ? 3.339   -5.162  7.484   1.00 92.58 390 A 1 
ATOM 2945 C CG1 . VAL A 1 390 ? 3.711   -6.602  7.848   1.00 89.26 390 A 1 
ATOM 2946 C CG2 . VAL A 1 390 ? 4.621   -4.447  7.049   1.00 89.40 390 A 1 
ATOM 2947 N N   . GLY A 1 391 ? 0.155   -5.797  7.391   1.00 92.30 391 A 1 
ATOM 2948 C CA  . GLY A 1 391 ? -0.981  -6.694  7.598   1.00 92.71 391 A 1 
ATOM 2949 C C   . GLY A 1 391 ? -1.800  -6.879  6.326   1.00 93.99 391 A 1 
ATOM 2950 O O   . GLY A 1 391 ? -2.041  -8.012  5.904   1.00 94.22 391 A 1 
ATOM 2951 N N   . VAL A 1 392 ? -2.153  -5.779  5.653   1.00 93.50 392 A 1 
ATOM 2952 C CA  . VAL A 1 392 ? -2.865  -5.827  4.365   1.00 94.01 392 A 1 
ATOM 2953 C C   . VAL A 1 392 ? -2.020  -6.533  3.303   1.00 95.07 392 A 1 
ATOM 2954 O O   . VAL A 1 392 ? -2.527  -7.431  2.638   1.00 95.35 392 A 1 
ATOM 2955 C CB  . VAL A 1 392 ? -3.303  -4.426  3.899   1.00 93.22 392 A 1 
ATOM 2956 C CG1 . VAL A 1 392 ? -3.962  -4.462  2.516   1.00 91.56 392 A 1 
ATOM 2957 C CG2 . VAL A 1 392 ? -4.331  -3.826  4.869   1.00 91.65 392 A 1 
ATOM 2958 N N   . ALA A 1 393 ? -0.727  -6.218  3.179   1.00 94.98 393 A 1 
ATOM 2959 C CA  . ALA A 1 393 ? 0.159   -6.885  2.225   1.00 95.56 393 A 1 
ATOM 2960 C C   . ALA A 1 393 ? 0.269   -8.400  2.470   1.00 96.28 393 A 1 
ATOM 2961 O O   . ALA A 1 393 ? 0.272   -9.179  1.517   1.00 96.52 393 A 1 
ATOM 2962 C CB  . ALA A 1 393 ? 1.534   -6.224  2.297   1.00 95.37 393 A 1 
ATOM 2963 N N   . CYS A 1 394 ? 0.331   -8.834  3.736   1.00 95.53 394 A 1 
ATOM 2964 C CA  . CYS A 1 394 ? 0.332   -10.248 4.115   1.00 95.84 394 A 1 
ATOM 2965 C C   . CYS A 1 394 ? -0.976  -10.943 3.703   1.00 96.21 394 A 1 
ATOM 2966 O O   . CYS A 1 394 ? -0.940  -12.017 3.098   1.00 96.20 394 A 1 
ATOM 2967 C CB  . CYS A 1 394 ? 0.588   -10.335 5.627   1.00 95.66 394 A 1 
ATOM 2968 S SG  . CYS A 1 394 ? 0.693   -12.062 6.170   1.00 93.70 394 A 1 
ATOM 2969 N N   . SER A 1 395 ? -2.122  -10.308 3.961   1.00 95.84 395 A 1 
ATOM 2970 C CA  . SER A 1 395 ? -3.453  -10.792 3.566   1.00 96.09 395 A 1 
ATOM 2971 C C   . SER A 1 395 ? -3.603  -10.897 2.041   1.00 96.66 395 A 1 
ATOM 2972 O O   . SER A 1 395 ? -4.009  -11.935 1.513   1.00 96.66 395 A 1 
ATOM 2973 C CB  . SER A 1 395 ? -4.495  -9.842  4.161   1.00 95.73 395 A 1 
ATOM 2974 O OG  . SER A 1 395 ? -5.806  -10.295 3.911   1.00 93.56 395 A 1 
ATOM 2975 N N   . MET A 1 396 ? -3.192  -9.851  1.311   1.00 96.96 396 A 1 
ATOM 2976 C CA  . MET A 1 396 ? -3.170  -9.815  -0.157  1.00 97.03 396 A 1 
ATOM 2977 C C   . MET A 1 396 ? -2.292  -10.932 -0.743  1.00 97.56 396 A 1 
ATOM 2978 O O   . MET A 1 396 ? -2.712  -11.649 -1.647  1.00 97.58 396 A 1 
ATOM 2979 C CB  . MET A 1 396 ? -2.640  -8.454  -0.639  1.00 96.47 396 A 1 
ATOM 2980 C CG  . MET A 1 396 ? -3.575  -7.268  -0.372  1.00 95.43 396 A 1 
ATOM 2981 S SD  . MET A 1 396 ? -2.798  -5.643  -0.654  1.00 94.46 396 A 1 
ATOM 2982 C CE  . MET A 1 396 ? -2.515  -5.694  -2.443  1.00 91.52 396 A 1 
ATOM 2983 N N   . ALA A 1 397 ? -1.074  -11.102 -0.217  1.00 97.85 397 A 1 
ATOM 2984 C CA  . ALA A 1 397 ? -0.135  -12.123 -0.671  1.00 98.00 397 A 1 
ATOM 2985 C C   . ALA A 1 397 ? -0.649  -13.543 -0.407  1.00 98.14 397 A 1 
ATOM 2986 O O   . ALA A 1 397 ? -0.515  -14.415 -1.265  1.00 98.12 397 A 1 
ATOM 2987 C CB  . ALA A 1 397 ? 1.215   -11.889 0.013   1.00 97.90 397 A 1 
ATOM 2988 N N   . ALA A 1 398 ? -1.272  -13.772 0.757   1.00 98.23 398 A 1 
ATOM 2989 C CA  . ALA A 1 398 ? -1.877  -15.056 1.093   1.00 98.15 398 A 1 
ATOM 2990 C C   . ALA A 1 398 ? -3.024  -15.405 0.134   1.00 98.22 398 A 1 
ATOM 2991 O O   . ALA A 1 398 ? -3.061  -16.516 -0.391  1.00 98.11 398 A 1 
ATOM 2992 C CB  . ALA A 1 398 ? -2.331  -15.015 2.558   1.00 97.88 398 A 1 
ATOM 2993 N N   . ALA A 1 399 ? -3.908  -14.448 -0.172  1.00 98.43 399 A 1 
ATOM 2994 C CA  . ALA A 1 399 ? -4.977  -14.641 -1.149  1.00 98.36 399 A 1 
ATOM 2995 C C   . ALA A 1 399 ? -4.441  -14.974 -2.547  1.00 98.47 399 A 1 
ATOM 2996 O O   . ALA A 1 399 ? -4.836  -15.977 -3.142  1.00 98.35 399 A 1 
ATOM 2997 C CB  . ALA A 1 399 ? -5.829  -13.374 -1.189  1.00 98.07 399 A 1 
ATOM 2998 N N   . GLY A 1 400 ? -3.503  -14.163 -3.050  1.00 98.58 400 A 1 
ATOM 2999 C CA  . GLY A 1 400 ? -2.908  -14.362 -4.370  1.00 98.61 400 A 1 
ATOM 3000 C C   . GLY A 1 400 ? -2.233  -15.726 -4.509  1.00 98.71 400 A 1 
ATOM 3001 O O   . GLY A 1 400 ? -2.488  -16.451 -5.470  1.00 98.54 400 A 1 
ATOM 3002 N N   . LEU A 1 401 ? -1.434  -16.125 -3.516  1.00 98.71 401 A 1 
ATOM 3003 C CA  . LEU A 1 401 ? -0.758  -17.422 -3.530  1.00 98.71 401 A 1 
ATOM 3004 C C   . LEU A 1 401 ? -1.749  -18.590 -3.409  1.00 98.71 401 A 1 
ATOM 3005 O O   . LEU A 1 401 ? -1.596  -19.584 -4.115  1.00 98.58 401 A 1 
ATOM 3006 C CB  . LEU A 1 401 ? 0.315   -17.452 -2.426  1.00 98.67 401 A 1 
ATOM 3007 C CG  . LEU A 1 401 ? 1.135   -18.754 -2.389  1.00 98.39 401 A 1 
ATOM 3008 C CD1 . LEU A 1 401 ? 1.978   -18.959 -3.646  1.00 97.71 401 A 1 
ATOM 3009 C CD2 . LEU A 1 401 ? 2.074   -18.756 -1.185  1.00 97.79 401 A 1 
ATOM 3010 N N   . ALA A 1 402 ? -2.779  -18.489 -2.558  1.00 98.67 402 A 1 
ATOM 3011 C CA  . ALA A 1 402 ? -3.802  -19.528 -2.436  1.00 98.60 402 A 1 
ATOM 3012 C C   . ALA A 1 402 ? -4.532  -19.765 -3.765  1.00 98.58 402 A 1 
ATOM 3013 O O   . ALA A 1 402 ? -4.731  -20.916 -4.155  1.00 98.33 402 A 1 
ATOM 3014 C CB  . ALA A 1 402 ? -4.783  -19.151 -1.319  1.00 98.45 402 A 1 
ATOM 3015 N N   . ALA A 1 403 ? -4.862  -18.691 -4.491  1.00 98.74 403 A 1 
ATOM 3016 C CA  . ALA A 1 403 ? -5.523  -18.765 -5.788  1.00 98.73 403 A 1 
ATOM 3017 C C   . ALA A 1 403 ? -4.683  -19.524 -6.825  1.00 98.71 403 A 1 
ATOM 3018 O O   . ALA A 1 403 ? -5.170  -20.465 -7.451  1.00 98.44 403 A 1 
ATOM 3019 C CB  . ALA A 1 403 ? -5.846  -17.339 -6.250  1.00 98.62 403 A 1 
ATOM 3020 N N   . VAL A 1 404 ? -3.403  -19.185 -6.969  1.00 98.70 404 A 1 
ATOM 3021 C CA  . VAL A 1 404 ? -2.527  -19.811 -7.981  1.00 98.68 404 A 1 
ATOM 3022 C C   . VAL A 1 404 ? -2.051  -21.219 -7.608  1.00 98.61 404 A 1 
ATOM 3023 O O   . VAL A 1 404 ? -1.604  -21.964 -8.475  1.00 98.18 404 A 1 
ATOM 3024 C CB  . VAL A 1 404 ? -1.340  -18.914 -8.350  1.00 98.50 404 A 1 
ATOM 3025 C CG1 . VAL A 1 404 ? -1.836  -17.566 -8.882  1.00 97.51 404 A 1 
ATOM 3026 C CG2 . VAL A 1 404 ? -0.375  -18.687 -7.182  1.00 96.62 404 A 1 
ATOM 3027 N N   . LEU A 1 405 ? -2.191  -21.618 -6.348  1.00 98.58 405 A 1 
ATOM 3028 C CA  . LEU A 1 405 ? -1.988  -22.995 -5.897  1.00 98.40 405 A 1 
ATOM 3029 C C   . LEU A 1 405 ? -3.262  -23.858 -5.991  1.00 98.19 405 A 1 
ATOM 3030 O O   . LEU A 1 405 ? -3.265  -24.993 -5.519  1.00 97.44 405 A 1 
ATOM 3031 C CB  . LEU A 1 405 ? -1.365  -22.996 -4.488  1.00 98.39 405 A 1 
ATOM 3032 C CG  . LEU A 1 405 ? 0.059   -22.415 -4.402  1.00 98.04 405 A 1 
ATOM 3033 C CD1 . LEU A 1 405 ? 0.568   -22.565 -2.963  1.00 97.31 405 A 1 
ATOM 3034 C CD2 . LEU A 1 405 ? 1.060   -23.110 -5.323  1.00 97.15 405 A 1 
ATOM 3035 N N   . GLY A 1 406 ? -4.335  -23.344 -6.606  1.00 98.03 406 A 1 
ATOM 3036 C CA  . GLY A 1 406 ? -5.569  -24.087 -6.878  1.00 97.68 406 A 1 
ATOM 3037 C C   . GLY A 1 406 ? -6.623  -24.014 -5.772  1.00 97.69 406 A 1 
ATOM 3038 O O   . GLY A 1 406 ? -7.553  -24.819 -5.769  1.00 96.66 406 A 1 
ATOM 3039 N N   . GLY A 1 407 ? -6.501  -23.077 -4.832  1.00 97.30 407 A 1 
ATOM 3040 C CA  . GLY A 1 407 ? -7.518  -22.827 -3.816  1.00 97.20 407 A 1 
ATOM 3041 C C   . GLY A 1 407 ? -8.833  -22.338 -4.429  1.00 97.24 407 A 1 
ATOM 3042 O O   . GLY A 1 407 ? -8.842  -21.488 -5.317  1.00 96.97 407 A 1 
ATOM 3043 N N   . ASN A 1 408 ? -9.965  -22.847 -3.928  1.00 96.89 408 A 1 
ATOM 3044 C CA  . ASN A 1 408 ? -11.277 -22.308 -4.288  1.00 96.56 408 A 1 
ATOM 3045 C C   . ASN A 1 408 ? -11.489 -20.904 -3.666  1.00 97.00 408 A 1 
ATOM 3046 O O   . ASN A 1 408 ? -10.770 -20.549 -2.726  1.00 97.00 408 A 1 
ATOM 3047 C CB  . ASN A 1 408 ? -12.367 -23.340 -3.934  1.00 96.17 408 A 1 
ATOM 3048 C CG  . ASN A 1 408 ? -12.621 -23.504 -2.445  1.00 95.95 408 A 1 
ATOM 3049 O OD1 . ASN A 1 408 ? -12.812 -22.550 -1.710  1.00 93.07 408 A 1 
ATOM 3050 N ND2 . ASN A 1 408 ? -12.691 -24.719 -1.954  1.00 92.61 408 A 1 
ATOM 3051 N N   . PRO A 1 409 ? -12.479 -20.096 -4.120  1.00 96.70 409 A 1 
ATOM 3052 C CA  . PRO A 1 409 ? -12.691 -18.745 -3.595  1.00 96.89 409 A 1 
ATOM 3053 C C   . PRO A 1 409 ? -12.839 -18.661 -2.066  1.00 96.91 409 A 1 
ATOM 3054 O O   . PRO A 1 409 ? -12.349 -17.711 -1.463  1.00 96.77 409 A 1 
ATOM 3055 C CB  . PRO A 1 409 ? -13.941 -18.227 -4.314  1.00 97.01 409 A 1 
ATOM 3056 C CG  . PRO A 1 409 ? -13.883 -18.939 -5.665  1.00 96.51 409 A 1 
ATOM 3057 C CD  . PRO A 1 409 ? -13.335 -20.320 -5.285  1.00 97.29 409 A 1 
ATOM 3058 N N   . GLY A 1 410 ? -13.460 -19.663 -1.421  1.00 96.02 410 A 1 
ATOM 3059 C CA  . GLY A 1 410 ? -13.582 -19.715 0.042   1.00 95.72 410 A 1 
ATOM 3060 C C   . GLY A 1 410 ? -12.239 -19.940 0.747   1.00 96.03 410 A 1 
ATOM 3061 O O   . GLY A 1 410 ? -11.935 -19.274 1.730   1.00 95.61 410 A 1 
ATOM 3062 N N   . GLN A 1 411 ? -11.381 -20.817 0.209   1.00 96.30 411 A 1 
ATOM 3063 C CA  . GLN A 1 411 ? -10.019 -21.024 0.715   1.00 96.57 411 A 1 
ATOM 3064 C C   . GLN A 1 411 ? -9.127  -19.792 0.491   1.00 96.83 411 A 1 
ATOM 3065 O O   . GLN A 1 411 ? -8.286  -19.492 1.331   1.00 97.00 411 A 1 
ATOM 3066 C CB  . GLN A 1 411 ? -9.388  -22.241 0.034   1.00 96.60 411 A 1 
ATOM 3067 C CG  . GLN A 1 411 ? -10.037 -23.565 0.454   1.00 95.97 411 A 1 
ATOM 3068 C CD  . GLN A 1 411 ? -9.461  -24.738 -0.325  1.00 96.27 411 A 1 
ATOM 3069 O OE1 . GLN A 1 411 ? -9.360  -24.720 -1.547  1.00 93.06 411 A 1 
ATOM 3070 N NE2 . GLN A 1 411 ? -9.071  -25.796 0.346   1.00 92.72 411 A 1 
ATOM 3071 N N   . VAL A 1 412 ? -9.318  -19.067 -0.619  1.00 96.84 412 A 1 
ATOM 3072 C CA  . VAL A 1 412 ? -8.610  -17.806 -0.891  1.00 97.17 412 A 1 
ATOM 3073 C C   . VAL A 1 412 ? -8.985  -16.735 0.134   1.00 97.10 412 A 1 
ATOM 3074 O O   . VAL A 1 412 ? -8.100  -16.085 0.686   1.00 97.02 412 A 1 
ATOM 3075 C CB  . VAL A 1 412 ? -8.883  -17.325 -2.327  1.00 97.40 412 A 1 
ATOM 3076 C CG1 . VAL A 1 412 ? -8.290  -15.935 -2.594  1.00 97.15 412 A 1 
ATOM 3077 C CG2 . VAL A 1 412 ? -8.284  -18.284 -3.362  1.00 97.19 412 A 1 
ATOM 3078 N N   . GLU A 1 413 ? -10.279 -16.577 0.426   1.00 96.19 413 A 1 
ATOM 3079 C CA  . GLU A 1 413 ? -10.756 -15.645 1.455   1.00 95.77 413 A 1 
ATOM 3080 C C   . GLU A 1 413 ? -10.262 -16.046 2.854   1.00 95.82 413 A 1 
ATOM 3081 O O   . GLU A 1 413 ? -9.780  -15.191 3.595   1.00 95.53 413 A 1 
ATOM 3082 C CB  . GLU A 1 413 ? -12.284 -15.535 1.344   1.00 95.08 413 A 1 
ATOM 3083 C CG  . GLU A 1 413 ? -12.899 -14.424 2.227   1.00 92.18 413 A 1 
ATOM 3084 C CD  . GLU A 1 413 ? -13.365 -14.895 3.609   1.00 91.14 413 A 1 
ATOM 3085 O OE1 . GLU A 1 413 ? -13.748 -14.044 4.449   1.00 84.13 413 A 1 
ATOM 3086 O OE2 . GLU A 1 413 ? -13.440 -16.111 3.806   1.00 85.86 413 A 1 
ATOM 3087 N N   . ASN A 1 414 ? -10.251 -17.338 3.177   1.00 95.81 414 A 1 
ATOM 3088 C CA  . ASN A 1 414 ? -9.706  -17.844 4.442   1.00 95.71 414 A 1 
ATOM 3089 C C   . ASN A 1 414 ? -8.190  -17.596 4.567   1.00 96.02 414 A 1 
ATOM 3090 O O   . ASN A 1 414 ? -7.716  -17.195 5.629   1.00 95.83 414 A 1 
ATOM 3091 C CB  . ASN A 1 414 ? -10.057 -19.329 4.560   1.00 95.14 414 A 1 
ATOM 3092 C CG  . ASN A 1 414 ? -9.557  -19.988 5.840   1.00 92.22 414 A 1 
ATOM 3093 O OD1 . ASN A 1 414 ? -9.182  -21.150 5.831   1.00 82.58 414 A 1 
ATOM 3094 N ND2 . ASN A 1 414 ? -9.566  -19.326 6.968   1.00 82.45 414 A 1 
ATOM 3095 N N   . ALA A 1 415 ? -7.410  -17.773 3.497   1.00 96.33 415 A 1 
ATOM 3096 C CA  . ALA A 1 415 ? -5.987  -17.438 3.508   1.00 96.63 415 A 1 
ATOM 3097 C C   . ALA A 1 415 ? -5.749  -15.941 3.772   1.00 96.65 415 A 1 
ATOM 3098 O O   . ALA A 1 415 ? -4.857  -15.586 4.543   1.00 96.61 415 A 1 
ATOM 3099 C CB  . ALA A 1 415 ? -5.358  -17.881 2.181   1.00 96.89 415 A 1 
ATOM 3100 N N   . ALA A 1 416 ? -6.570  -15.073 3.161   1.00 96.56 416 A 1 
ATOM 3101 C CA  . ALA A 1 416 ? -6.527  -13.631 3.396   1.00 96.30 416 A 1 
ATOM 3102 C C   . ALA A 1 416 ? -6.845  -13.269 4.851   1.00 95.87 416 A 1 
ATOM 3103 O O   . ALA A 1 416 ? -6.152  -12.437 5.442   1.00 95.11 416 A 1 
ATOM 3104 C CB  . ALA A 1 416 ? -7.513  -12.946 2.444   1.00 96.20 416 A 1 
ATOM 3105 N N   . GLU A 1 417 ? -7.865  -13.901 5.427   1.00 94.82 417 A 1 
ATOM 3106 C CA  . GLU A 1 417 ? -8.288  -13.727 6.817   1.00 94.07 417 A 1 
ATOM 3107 C C   . GLU A 1 417 ? -7.155  -14.086 7.783   1.00 93.69 417 A 1 
ATOM 3108 O O   . GLU A 1 417 ? -6.699  -13.212 8.529   1.00 92.14 417 A 1 
ATOM 3109 C CB  . GLU A 1 417 ? -9.588  -14.519 7.020   1.00 92.94 417 A 1 
ATOM 3110 C CG  . GLU A 1 417 ? -10.150 -14.445 8.446   1.00 87.82 417 A 1 
ATOM 3111 C CD  . GLU A 1 417 ? -9.610  -15.524 9.392   1.00 87.25 417 A 1 
ATOM 3112 O OE1 . GLU A 1 417 ? -9.469  -15.229 10.593  1.00 78.41 417 A 1 
ATOM 3113 O OE2 . GLU A 1 417 ? -9.414  -16.664 8.907   1.00 80.88 417 A 1 
ATOM 3114 N N   . ILE A 1 418 ? -6.590  -15.288 7.674   1.00 94.82 418 A 1 
ATOM 3115 C CA  . ILE A 1 418 ? -5.467  -15.752 8.510   1.00 94.28 418 A 1 
ATOM 3116 C C   . ILE A 1 418 ? -4.255  -14.820 8.353   1.00 94.30 418 A 1 
ATOM 3117 O O   . ILE A 1 418 ? -3.573  -14.479 9.325   1.00 93.58 418 A 1 
ATOM 3118 C CB  . ILE A 1 418 ? -5.093  -17.210 8.142   1.00 93.86 418 A 1 
ATOM 3119 C CG1 . ILE A 1 418 ? -6.241  -18.198 8.446   1.00 93.00 418 A 1 
ATOM 3120 C CG2 . ILE A 1 418 ? -3.833  -17.665 8.908   1.00 93.28 418 A 1 
ATOM 3121 C CD1 . ILE A 1 418 ? -6.054  -19.580 7.796   1.00 91.34 418 A 1 
ATOM 3122 N N   . GLY A 1 419 ? -3.981  -14.366 7.127   1.00 91.18 419 A 1 
ATOM 3123 C CA  . GLY A 1 419 ? -2.889  -13.435 6.835   1.00 89.41 419 A 1 
ATOM 3124 C C   . GLY A 1 419 ? -2.991  -12.118 7.608   1.00 89.46 419 A 1 
ATOM 3125 O O   . GLY A 1 419 ? -1.970  -11.601 8.069   1.00 87.52 419 A 1 
ATOM 3126 N N   . MET A 1 420 ? -4.208  -11.580 7.793   1.00 89.71 420 A 1 
ATOM 3127 C CA  . MET A 1 420 ? -4.434  -10.363 8.586   1.00 88.42 420 A 1 
ATOM 3128 C C   . MET A 1 420 ? -4.516  -10.633 10.092  1.00 87.91 420 A 1 
ATOM 3129 O O   . MET A 1 420 ? -3.990  -9.827  10.862  1.00 85.18 420 A 1 
ATOM 3130 C CB  . MET A 1 420 ? -5.688  -9.631  8.107   1.00 86.81 420 A 1 
ATOM 3131 C CG  . MET A 1 420 ? -5.995  -8.371  8.941   1.00 81.98 420 A 1 
ATOM 3132 S SD  . MET A 1 420 ? -4.665  -7.131  9.117   1.00 82.53 420 A 1 
ATOM 3133 C CE  . MET A 1 420 ? -4.754  -6.377  7.474   1.00 74.86 420 A 1 
ATOM 3134 N N   . GLU A 1 421 ? -5.120  -11.736 10.540  1.00 79.78 421 A 1 
ATOM 3135 C CA  . GLU A 1 421 ? -5.355  -12.042 11.961  1.00 78.73 421 A 1 
ATOM 3136 C C   . GLU A 1 421 ? -4.077  -11.863 12.791  1.00 77.87 421 A 1 
ATOM 3137 O O   . GLU A 1 421 ? -4.056  -11.179 13.815  1.00 73.32 421 A 1 
ATOM 3138 C CB  . GLU A 1 421 ? -5.893  -13.480 12.098  1.00 75.98 421 A 1 
ATOM 3139 C CG  . GLU A 1 421 ? -6.357  -13.772 13.537  1.00 71.46 421 A 1 
ATOM 3140 C CD  . GLU A 1 421 ? -6.683  -15.251 13.828  1.00 69.19 421 A 1 
ATOM 3141 O OE1 . GLU A 1 421 ? -7.220  -15.505 14.933  1.00 62.37 421 A 1 
ATOM 3142 O OE2 . GLU A 1 421 ? -6.279  -16.123 13.029  1.00 65.55 421 A 1 
ATOM 3143 N N   . HIS A 1 422 ? -2.950  -12.361 12.275  1.00 77.10 422 A 1 
ATOM 3144 C CA  . HIS A 1 422 ? -1.636  -12.276 12.923  1.00 74.26 422 A 1 
ATOM 3145 C C   . HIS A 1 422 ? -0.941  -10.908 12.839  1.00 75.00 422 A 1 
ATOM 3146 O O   . HIS A 1 422 ? 0.225   -10.785 13.253  1.00 70.19 422 A 1 
ATOM 3147 C CB  . HIS A 1 422 ? -0.752  -13.384 12.350  1.00 70.62 422 A 1 
ATOM 3148 C CG  . HIS A 1 422 ? -1.244  -14.760 12.695  1.00 68.10 422 A 1 
ATOM 3149 N ND1 . HIS A 1 422 ? -1.437  -15.267 13.965  1.00 57.06 422 A 1 
ATOM 3150 C CD2 . HIS A 1 422 ? -1.576  -15.744 11.813  1.00 56.87 422 A 1 
ATOM 3151 C CE1 . HIS A 1 422 ? -1.882  -16.524 13.848  1.00 55.94 422 A 1 
ATOM 3152 N NE2 . HIS A 1 422 ? -1.970  -16.859 12.548  1.00 55.79 422 A 1 
ATOM 3153 N N   . ASN A 1 423 ? -1.598  -9.900  12.274  1.00 73.43 423 A 1 
ATOM 3154 C CA  . ASN A 1 423 ? -1.107  -8.527  12.156  1.00 71.30 423 A 1 
ATOM 3155 C C   . ASN A 1 423 ? -2.046  -7.490  12.797  1.00 71.52 423 A 1 
ATOM 3156 O O   . ASN A 1 423 ? -1.694  -6.307  12.824  1.00 65.84 423 A 1 
ATOM 3157 C CB  . ASN A 1 423 ? -0.804  -8.227  10.680  1.00 66.48 423 A 1 
ATOM 3158 C CG  . ASN A 1 423 ? 0.306   -9.103  10.121  1.00 65.67 423 A 1 
ATOM 3159 O OD1 . ASN A 1 423 ? 1.486   -8.954  10.423  1.00 62.33 423 A 1 
ATOM 3160 N ND2 . ASN A 1 423 ? -0.042  -10.065 9.302   1.00 56.48 423 A 1 
ATOM 3161 N N   . LEU A 1 424 ? -3.199  -7.895  13.341  1.00 66.22 424 A 1 
ATOM 3162 C CA  . LEU A 1 424 ? -4.119  -7.003  14.046  1.00 65.66 424 A 1 
ATOM 3163 C C   . LEU A 1 424 ? -3.432  -6.305  15.230  1.00 66.80 424 A 1 
ATOM 3164 O O   . LEU A 1 424 ? -2.696  -6.919  16.003  1.00 61.50 424 A 1 
ATOM 3165 C CB  . LEU A 1 424 ? -5.360  -7.778  14.521  1.00 62.21 424 A 1 
ATOM 3166 C CG  . LEU A 1 424 ? -6.303  -8.236  13.392  1.00 58.69 424 A 1 
ATOM 3167 C CD1 . LEU A 1 424 ? -7.415  -9.108  13.979  1.00 52.42 424 A 1 
ATOM 3168 C CD2 . LEU A 1 424 ? -6.955  -7.055  12.668  1.00 50.17 424 A 1 
ATOM 3169 N N   . GLY A 1 425 ? -3.661  -4.990  15.366  1.00 66.58 425 A 1 
ATOM 3170 C CA  . GLY A 1 425 ? -3.063  -4.158  16.417  1.00 65.22 425 A 1 
ATOM 3171 C C   . GLY A 1 425 ? -1.592  -3.783  16.193  1.00 67.82 425 A 1 
ATOM 3172 O O   . GLY A 1 425 ? -0.990  -3.143  17.055  1.00 64.47 425 A 1 
ATOM 3173 N N   . LEU A 1 426 ? -0.984  -4.138  15.057  1.00 67.13 426 A 1 
ATOM 3174 C CA  . LEU A 1 426 ? 0.415   -3.814  14.764  1.00 67.06 426 A 1 
ATOM 3175 C C   . LEU A 1 426 ? 0.606   -2.295  14.584  1.00 66.29 426 A 1 
ATOM 3176 O O   . LEU A 1 426 ? 0.078   -1.685  13.654  1.00 64.52 426 A 1 
ATOM 3177 C CB  . LEU A 1 426 ? 0.875   -4.618  13.529  1.00 66.22 426 A 1 
ATOM 3178 C CG  . LEU A 1 426 ? 2.392   -4.581  13.285  1.00 62.00 426 A 1 
ATOM 3179 C CD1 . LEU A 1 426 ? 3.163   -5.320  14.380  1.00 57.49 426 A 1 
ATOM 3180 C CD2 . LEU A 1 426 ? 2.714   -5.250  11.948  1.00 58.28 426 A 1 
ATOM 3181 N N   . THR A 1 427 ? 1.415   -1.678  15.455  1.00 66.25 427 A 1 
ATOM 3182 C CA  . THR A 1 427 ? 1.710   -0.234  15.439  1.00 65.30 427 A 1 
ATOM 3183 C C   . THR A 1 427 ? 2.669   0.161   14.307  1.00 66.09 427 A 1 
ATOM 3184 O O   . THR A 1 427 ? 3.480   -0.651  13.865  1.00 62.24 427 A 1 
ATOM 3185 C CB  . THR A 1 427 ? 2.299   0.220   16.784  1.00 61.07 427 A 1 
ATOM 3186 O OG1 . THR A 1 427 ? 3.498   -0.468  17.074  1.00 61.17 427 A 1 
ATOM 3187 C CG2 . THR A 1 427 ? 1.345   -0.037  17.950  1.00 57.73 427 A 1 
ATOM 3188 N N   . CYS A 1 428 ? 2.635   1.438   13.869  1.00 62.44 428 A 1 
ATOM 3189 C CA  . CYS A 1 428 ? 3.575   2.008   12.905  1.00 60.68 428 A 1 
ATOM 3190 C C   . CYS A 1 428 ? 4.423   3.090   13.577  1.00 59.38 428 A 1 
ATOM 3191 O O   . CYS A 1 428 ? 4.012   4.248   13.671  1.00 56.22 428 A 1 
ATOM 3192 C CB  . CYS A 1 428 ? 2.821   2.539   11.684  1.00 58.32 428 A 1 
ATOM 3193 S SG  . CYS A 1 428 ? 4.027   2.975   10.395  1.00 52.42 428 A 1 
ATOM 3194 N N   . ASP A 1 429 ? 5.609   2.704   14.068  1.00 67.24 429 A 1 
ATOM 3195 C CA  . ASP A 1 429 ? 6.492   3.610   14.808  1.00 64.19 429 A 1 
ATOM 3196 C C   . ASP A 1 429 ? 7.974   3.326   14.487  1.00 66.33 429 A 1 
ATOM 3197 O O   . ASP A 1 429 ? 8.704   2.740   15.292  1.00 62.32 429 A 1 
ATOM 3198 C CB  . ASP A 1 429 ? 6.142   3.527   16.302  1.00 57.37 429 A 1 
ATOM 3199 C CG  . ASP A 1 429 ? 6.752   4.702   17.061  1.00 53.86 429 A 1 
ATOM 3200 O OD1 . ASP A 1 429 ? 6.493   5.867   16.692  1.00 49.36 429 A 1 
ATOM 3201 O OD2 . ASP A 1 429 ? 7.416   4.429   18.068  1.00 48.65 429 A 1 
ATOM 3202 N N   . PRO A 1 430 ? 8.424   3.667   13.251  1.00 63.66 430 A 1 
ATOM 3203 C CA  . PRO A 1 430 ? 9.775   3.374   12.787  1.00 59.59 430 A 1 
ATOM 3204 C C   . PRO A 1 430 ? 10.819  4.255   13.491  1.00 58.47 430 A 1 
ATOM 3205 O O   . PRO A 1 430 ? 10.618  5.457   13.687  1.00 58.51 430 A 1 
ATOM 3206 C CB  . PRO A 1 430 ? 9.737   3.613   11.277  1.00 57.45 430 A 1 
ATOM 3207 C CG  . PRO A 1 430 ? 8.664   4.688   11.116  1.00 61.08 430 A 1 
ATOM 3208 C CD  . PRO A 1 430 ? 7.653   4.328   12.202  1.00 67.69 430 A 1 
ATOM 3209 N N   . ILE A 1 431 ? 11.977  3.673   13.826  1.00 65.33 431 A 1 
ATOM 3210 C CA  . ILE A 1 431 ? 13.076  4.362   14.516  1.00 65.85 431 A 1 
ATOM 3211 C C   . ILE A 1 431 ? 13.594  5.520   13.653  1.00 65.89 431 A 1 
ATOM 3212 O O   . ILE A 1 431 ? 13.827  5.355   12.452  1.00 63.42 431 A 1 
ATOM 3213 C CB  . ILE A 1 431 ? 14.212  3.381   14.898  1.00 64.40 431 A 1 
ATOM 3214 C CG1 . ILE A 1 431 ? 13.675  2.203   15.742  1.00 62.91 431 A 1 
ATOM 3215 C CG2 . ILE A 1 431 ? 15.318  4.129   15.675  1.00 64.87 431 A 1 
ATOM 3216 C CD1 . ILE A 1 431 ? 14.726  1.128   16.048  1.00 59.85 431 A 1 
ATOM 3217 N N   . GLY A 1 432 ? 13.750  6.708   14.259  1.00 64.81 432 A 1 
ATOM 3218 C CA  . GLY A 1 432 ? 14.218  7.920   13.572  1.00 62.04 432 A 1 
ATOM 3219 C C   . GLY A 1 432 ? 13.291  8.428   12.452  1.00 63.76 432 A 1 
ATOM 3220 O O   . GLY A 1 432 ? 13.686  9.278   11.659  1.00 59.80 432 A 1 
ATOM 3221 N N   . GLY A 1 433 ? 12.065  7.912   12.349  1.00 66.79 433 A 1 
ATOM 3222 C CA  . GLY A 1 433 ? 11.178  8.197   11.216  1.00 65.07 433 A 1 
ATOM 3223 C C   . GLY A 1 433 ? 11.726  7.660   9.885   1.00 69.50 433 A 1 
ATOM 3224 O O   . GLY A 1 433 ? 11.445  8.234   8.840   1.00 66.76 433 A 1 
ATOM 3225 N N   . LEU A 1 434 ? 12.527  6.591   9.920   1.00 70.84 434 A 1 
ATOM 3226 C CA  . LEU A 1 434 ? 13.112  5.948   8.740   1.00 73.21 434 A 1 
ATOM 3227 C C   . LEU A 1 434 ? 12.368  4.644   8.422   1.00 75.81 434 A 1 
ATOM 3228 O O   . LEU A 1 434 ? 12.157  3.812   9.304   1.00 72.48 434 A 1 
ATOM 3229 C CB  . LEU A 1 434 ? 14.607  5.683   8.988   1.00 69.98 434 A 1 
ATOM 3230 C CG  . LEU A 1 434 ? 15.469  6.945   9.206   1.00 68.39 434 A 1 
ATOM 3231 C CD1 . LEU A 1 434 ? 16.860  6.553   9.695   1.00 66.33 434 A 1 
ATOM 3232 C CD2 . LEU A 1 434 ? 15.636  7.738   7.910   1.00 67.11 434 A 1 
ATOM 3233 N N   . VAL A 1 435 ? 12.040  4.410   7.148   1.00 75.01 435 A 1 
ATOM 3234 C CA  . VAL A 1 435 ? 11.426  3.147   6.673   1.00 74.50 435 A 1 
ATOM 3235 C C   . VAL A 1 435 ? 12.486  2.028   6.621   1.00 76.52 435 A 1 
ATOM 3236 O O   . VAL A 1 435 ? 12.822  1.497   5.563   1.00 73.98 435 A 1 
ATOM 3237 C CB  . VAL A 1 435 ? 10.678  3.342   5.333   1.00 71.49 435 A 1 
ATOM 3238 C CG1 . VAL A 1 435 ? 9.788   2.137   5.012   1.00 66.12 435 A 1 
ATOM 3239 C CG2 . VAL A 1 435 ? 9.762   4.574   5.367   1.00 68.72 435 A 1 
ATOM 3240 N N   . GLN A 1 436 ? 13.079  1.725   7.773   1.00 66.98 436 A 1 
ATOM 3241 C CA  . GLN A 1 436 ? 14.182  0.773   7.950   1.00 70.98 436 A 1 
ATOM 3242 C C   . GLN A 1 436 ? 13.844  -0.227  9.055   1.00 75.13 436 A 1 
ATOM 3243 O O   . GLN A 1 436 ? 13.391  -1.334  8.762   1.00 75.24 436 A 1 
ATOM 3244 C CB  . GLN A 1 436 ? 15.499  1.524   8.234   1.00 69.78 436 A 1 
ATOM 3245 C CG  . GLN A 1 436 ? 15.978  2.359   7.040   1.00 71.14 436 A 1 
ATOM 3246 C CD  . GLN A 1 436 ? 17.281  3.111   7.308   1.00 71.24 436 A 1 
ATOM 3247 O OE1 . GLN A 1 436 ? 18.016  2.878   8.257   1.00 60.88 436 A 1 
ATOM 3248 N NE2 . GLN A 1 436 ? 17.627  4.059   6.466   1.00 65.29 436 A 1 
ATOM 3249 N N   . ILE A 1 437 ? 14.023  0.151   10.321  1.00 74.80 437 A 1 
ATOM 3250 C CA  . ILE A 1 437 ? 13.725  -0.695  11.479  1.00 73.63 437 A 1 
ATOM 3251 C C   . ILE A 1 437 ? 12.413  -0.221  12.124  1.00 72.80 437 A 1 
ATOM 3252 O O   . ILE A 1 437 ? 12.299  0.951   12.479  1.00 68.70 437 A 1 
ATOM 3253 C CB  . ILE A 1 437 ? 14.908  -0.708  12.478  1.00 71.85 437 A 1 
ATOM 3254 C CG1 . ILE A 1 437 ? 16.227  -1.120  11.784  1.00 71.02 437 A 1 
ATOM 3255 C CG2 . ILE A 1 437 ? 14.596  -1.649  13.656  1.00 70.62 437 A 1 
ATOM 3256 C CD1 . ILE A 1 437 ? 17.465  -1.037  12.681  1.00 64.74 437 A 1 
ATOM 3257 N N   . PRO A 1 438 ? 11.397  -1.097  12.295  1.00 77.31 438 A 1 
ATOM 3258 C CA  . PRO A 1 438 ? 11.353  -2.537  11.999  1.00 78.22 438 A 1 
ATOM 3259 C C   . PRO A 1 438 ? 10.762  -2.898  10.623  1.00 80.59 438 A 1 
ATOM 3260 O O   . PRO A 1 438 ? 10.385  -4.049  10.402  1.00 78.75 438 A 1 
ATOM 3261 C CB  . PRO A 1 438 ? 10.506  -3.107  13.140  1.00 75.25 438 A 1 
ATOM 3262 C CG  . PRO A 1 438 ? 9.441   -2.022  13.324  1.00 73.83 438 A 1 
ATOM 3263 C CD  . PRO A 1 438 ? 10.207  -0.728  13.073  1.00 74.73 438 A 1 
ATOM 3264 N N   . CYS A 1 439 ? 10.640  -1.942  9.688   1.00 78.12 439 A 1 
ATOM 3265 C CA  . CYS A 1 439 ? 9.920   -2.137  8.426   1.00 79.79 439 A 1 
ATOM 3266 C C   . CYS A 1 439 ? 10.510  -3.280  7.583   1.00 83.10 439 A 1 
ATOM 3267 O O   . CYS A 1 439 ? 9.762   -4.097  7.050   1.00 83.63 439 A 1 
ATOM 3268 C CB  . CYS A 1 439 ? 9.921   -0.825  7.628   1.00 76.21 439 A 1 
ATOM 3269 S SG  . CYS A 1 439 ? 9.272   0.549   8.627   1.00 70.08 439 A 1 
ATOM 3270 N N   . ILE A 1 440 ? 11.840  -3.356  7.494   1.00 89.37 440 A 1 
ATOM 3271 C CA  . ILE A 1 440 ? 12.548  -4.366  6.692   1.00 89.95 440 A 1 
ATOM 3272 C C   . ILE A 1 440 ? 12.229  -5.782  7.208   1.00 91.22 440 A 1 
ATOM 3273 O O   . ILE A 1 440 ? 11.755  -6.636  6.453   1.00 91.44 440 A 1 
ATOM 3274 C CB  . ILE A 1 440 ? 14.068  -4.054  6.678   1.00 90.17 440 A 1 
ATOM 3275 C CG1 . ILE A 1 440 ? 14.359  -2.693  6.002   1.00 88.75 440 A 1 
ATOM 3276 C CG2 . ILE A 1 440 ? 14.835  -5.170  5.952   1.00 88.26 440 A 1 
ATOM 3277 C CD1 . ILE A 1 440 ? 15.801  -2.191  6.185   1.00 85.71 440 A 1 
ATOM 3278 N N   . GLU A 1 441 ? 12.390  -6.018  8.507   1.00 92.68 441 A 1 
ATOM 3279 C CA  . GLU A 1 441 ? 12.119  -7.310  9.147   1.00 92.83 441 A 1 
ATOM 3280 C C   . GLU A 1 441 ? 10.632  -7.679  9.090   1.00 93.78 441 A 1 
ATOM 3281 O O   . GLU A 1 441 ? 10.283  -8.839  8.865   1.00 92.86 441 A 1 
ATOM 3282 C CB  . GLU A 1 441 ? 12.561  -7.300  10.622  1.00 91.73 441 A 1 
ATOM 3283 C CG  . GLU A 1 441 ? 14.074  -7.163  10.852  1.00 87.07 441 A 1 
ATOM 3284 C CD  . GLU A 1 441 ? 14.639  -5.765  10.538  1.00 86.12 441 A 1 
ATOM 3285 O OE1 . GLU A 1 441 ? 15.861  -5.692  10.284  1.00 76.71 441 A 1 
ATOM 3286 O OE2 . GLU A 1 441 ? 13.865  -4.781  10.479  1.00 78.63 441 A 1 
ATOM 3287 N N   . ARG A 1 442 ? 9.737   -6.698  9.251   1.00 91.47 442 A 1 
ATOM 3288 C CA  . ARG A 1 442 ? 8.288   -6.919  9.161   1.00 91.27 442 A 1 
ATOM 3289 C C   . ARG A 1 442 ? 7.864   -7.428  7.785   1.00 92.59 442 A 1 
ATOM 3290 O O   . ARG A 1 442 ? 6.954   -8.251  7.721   1.00 92.64 442 A 1 
ATOM 3291 C CB  . ARG A 1 442 ? 7.526   -5.636  9.517   1.00 90.44 442 A 1 
ATOM 3292 C CG  . ARG A 1 442 ? 7.500   -5.381  11.030  1.00 86.06 442 A 1 
ATOM 3293 C CD  . ARG A 1 442 ? 6.759   -4.074  11.315  1.00 84.45 442 A 1 
ATOM 3294 N NE  . ARG A 1 442 ? 6.584   -3.854  12.765  1.00 81.25 442 A 1 
ATOM 3295 C CZ  . ARG A 1 442 ? 5.883   -2.879  13.324  1.00 79.06 442 A 1 
ATOM 3296 N NH1 . ARG A 1 442 ? 5.298   -1.951  12.621  1.00 73.76 442 A 1 
ATOM 3297 N NH2 . ARG A 1 442 ? 5.745   -2.829  14.616  1.00 72.38 442 A 1 
ATOM 3298 N N   . ASN A 1 443 ? 8.514   -6.982  6.711   1.00 93.56 443 A 1 
ATOM 3299 C CA  . ASN A 1 443 ? 8.237   -7.483  5.367   1.00 94.31 443 A 1 
ATOM 3300 C C   . ASN A 1 443 ? 8.687   -8.940  5.197   1.00 95.30 443 A 1 
ATOM 3301 O O   . ASN A 1 443 ? 7.905   -9.757  4.713   1.00 95.05 443 A 1 
ATOM 3302 C CB  . ASN A 1 443 ? 8.876   -6.557  4.329   1.00 94.29 443 A 1 
ATOM 3303 C CG  . ASN A 1 443 ? 8.002   -5.359  4.001   1.00 93.77 443 A 1 
ATOM 3304 O OD1 . ASN A 1 443 ? 7.314   -5.339  2.994   1.00 88.49 443 A 1 
ATOM 3305 N ND2 . ASN A 1 443 ? 8.008   -4.329  4.808   1.00 88.15 443 A 1 
ATOM 3306 N N   . ALA A 1 444 ? 9.886   -9.301  5.669   1.00 95.55 444 A 1 
ATOM 3307 C CA  . ALA A 1 444 ? 10.353  -10.687 5.648   1.00 95.61 444 A 1 
ATOM 3308 C C   . ALA A 1 444 ? 9.405   -11.613 6.434   1.00 95.91 444 A 1 
ATOM 3309 O O   . ALA A 1 444 ? 8.918   -12.615 5.909   1.00 95.97 444 A 1 
ATOM 3310 C CB  . ALA A 1 444 ? 11.787  -10.717 6.190   1.00 95.61 444 A 1 
ATOM 3311 N N   . MET A 1 445 ? 9.043   -11.218 7.657   1.00 95.26 445 A 1 
ATOM 3312 C CA  . MET A 1 445 ? 8.085   -11.962 8.476   1.00 95.10 445 A 1 
ATOM 3313 C C   . MET A 1 445 ? 6.690   -12.022 7.842   1.00 95.56 445 A 1 
ATOM 3314 O O   . MET A 1 445 ? 6.037   -13.058 7.904   1.00 95.02 445 A 1 
ATOM 3315 C CB  . MET A 1 445 ? 7.999   -11.331 9.879   1.00 94.23 445 A 1 
ATOM 3316 C CG  . MET A 1 445 ? 9.266   -11.549 10.717  1.00 90.26 445 A 1 
ATOM 3317 S SD  . MET A 1 445 ? 9.739   -13.289 10.996  1.00 89.43 445 A 1 
ATOM 3318 C CE  . MET A 1 445 ? 8.292   -13.930 11.875  1.00 81.68 445 A 1 
ATOM 3319 N N   . GLY A 1 446 ? 6.220   -10.930 7.222   1.00 94.77 446 A 1 
ATOM 3320 C CA  . GLY A 1 446 ? 4.931   -10.870 6.529   1.00 94.91 446 A 1 
ATOM 3321 C C   . GLY A 1 446 ? 4.851   -11.840 5.349   1.00 96.09 446 A 1 
ATOM 3322 O O   . GLY A 1 446 ? 3.848   -12.534 5.201   1.00 96.42 446 A 1 
ATOM 3323 N N   . ALA A 1 447 ? 5.921   -11.964 4.559   1.00 97.03 447 A 1 
ATOM 3324 C CA  . ALA A 1 447 ? 5.999   -12.914 3.448   1.00 97.23 447 A 1 
ATOM 3325 C C   . ALA A 1 447 ? 5.941   -14.377 3.927   1.00 97.24 447 A 1 
ATOM 3326 O O   . ALA A 1 447 ? 5.162   -15.174 3.402   1.00 97.15 447 A 1 
ATOM 3327 C CB  . ALA A 1 447 ? 7.278   -12.617 2.654   1.00 97.35 447 A 1 
ATOM 3328 N N   . VAL A 1 448 ? 6.692   -14.723 4.975   1.00 97.50 448 A 1 
ATOM 3329 C CA  . VAL A 1 448 ? 6.664   -16.073 5.570   1.00 97.21 448 A 1 
ATOM 3330 C C   . VAL A 1 448 ? 5.290   -16.393 6.168   1.00 97.23 448 A 1 
ATOM 3331 O O   . VAL A 1 448 ? 4.761   -17.488 5.954   1.00 96.82 448 A 1 
ATOM 3332 C CB  . VAL A 1 448 ? 7.784   -16.228 6.619   1.00 96.57 448 A 1 
ATOM 3333 C CG1 . VAL A 1 448 ? 7.701   -17.563 7.373   1.00 94.85 448 A 1 
ATOM 3334 C CG2 . VAL A 1 448 ? 9.162   -16.162 5.947   1.00 95.02 448 A 1 
ATOM 3335 N N   . LYS A 1 449 ? 4.675   -15.444 6.880   1.00 96.33 449 A 1 
ATOM 3336 C CA  . LYS A 1 449 ? 3.315   -15.593 7.422   1.00 95.90 449 A 1 
ATOM 3337 C C   . LYS A 1 449 ? 2.287   -15.833 6.316   1.00 96.20 449 A 1 
ATOM 3338 O O   . LYS A 1 449 ? 1.457   -16.716 6.476   1.00 96.05 449 A 1 
ATOM 3339 C CB  . LYS A 1 449 ? 2.908   -14.359 8.233   1.00 95.12 449 A 1 
ATOM 3340 C CG  . LYS A 1 449 ? 3.544   -14.265 9.627   1.00 90.26 449 A 1 
ATOM 3341 C CD  . LYS A 1 449 ? 3.090   -12.932 10.236  1.00 87.26 449 A 1 
ATOM 3342 C CE  . LYS A 1 449 ? 3.553   -12.720 11.673  1.00 80.85 449 A 1 
ATOM 3343 N NZ  . LYS A 1 449 ? 2.897   -11.503 12.221  1.00 74.16 449 A 1 
ATOM 3344 N N   . ALA A 1 450 ? 2.357   -15.098 5.204   1.00 97.06 450 A 1 
ATOM 3345 C CA  . ALA A 1 450 ? 1.453   -15.272 4.069   1.00 97.21 450 A 1 
ATOM 3346 C C   . ALA A 1 450 ? 1.537   -16.695 3.496   1.00 97.22 450 A 1 
ATOM 3347 O O   . ALA A 1 450 ? 0.513   -17.359 3.339   1.00 97.09 450 A 1 
ATOM 3348 C CB  . ALA A 1 450 ? 1.776   -14.212 3.010   1.00 97.33 450 A 1 
ATOM 3349 N N   . ILE A 1 451 ? 2.750   -17.212 3.264   1.00 97.97 451 A 1 
ATOM 3350 C CA  . ILE A 1 451 ? 2.958   -18.588 2.785   1.00 97.68 451 A 1 
ATOM 3351 C C   . ILE A 1 451 ? 2.374   -19.603 3.778   1.00 97.39 451 A 1 
ATOM 3352 O O   . ILE A 1 451 ? 1.690   -20.549 3.375   1.00 96.90 451 A 1 
ATOM 3353 C CB  . ILE A 1 451 ? 4.460   -18.844 2.516   1.00 97.61 451 A 1 
ATOM 3354 C CG1 . ILE A 1 451 ? 4.956   -17.958 1.348   1.00 97.21 451 A 1 
ATOM 3355 C CG2 . ILE A 1 451 ? 4.725   -20.330 2.195   1.00 97.20 451 A 1 
ATOM 3356 C CD1 . ILE A 1 451 ? 6.484   -17.881 1.237   1.00 96.15 451 A 1 
ATOM 3357 N N   . ASN A 1 452 ? 2.597   -19.412 5.078   1.00 97.08 452 A 1 
ATOM 3358 C CA  . ASN A 1 452 ? 2.059   -20.320 6.090   1.00 96.68 452 A 1 
ATOM 3359 C C   . ASN A 1 452 ? 0.522   -20.263 6.183   1.00 96.79 452 A 1 
ATOM 3360 O O   . ASN A 1 452 ? -0.116  -21.313 6.279   1.00 96.18 452 A 1 
ATOM 3361 C CB  . ASN A 1 452 ? 2.732   -20.033 7.439   1.00 95.87 452 A 1 
ATOM 3362 C CG  . ASN A 1 452 ? 2.413   -21.123 8.446   1.00 92.67 452 A 1 
ATOM 3363 O OD1 . ASN A 1 452 ? 2.568   -22.307 8.186   1.00 84.85 452 A 1 
ATOM 3364 N ND2 . ASN A 1 452 ? 1.946   -20.766 9.615   1.00 85.24 452 A 1 
ATOM 3365 N N   . ALA A 1 453 ? -0.082  -19.079 6.084   1.00 96.37 453 A 1 
ATOM 3366 C CA  . ALA A 1 453 ? -1.535  -18.892 6.037   1.00 96.24 453 A 1 
ATOM 3367 C C   . ALA A 1 453 ? -2.165  -19.682 4.881   1.00 96.31 453 A 1 
ATOM 3368 O O   . ALA A 1 453 ? -3.145  -20.400 5.078   1.00 96.08 453 A 1 
ATOM 3369 C CB  . ALA A 1 453 ? -1.830  -17.391 5.928   1.00 96.12 453 A 1 
ATOM 3370 N N   . VAL A 1 454 ? -1.540  -19.662 3.701   1.00 97.70 454 A 1 
ATOM 3371 C CA  . VAL A 1 454 ? -1.962  -20.466 2.541   1.00 97.84 454 A 1 
ATOM 3372 C C   . VAL A 1 454 ? -1.895  -21.959 2.841   1.00 97.62 454 A 1 
ATOM 3373 O O   . VAL A 1 454 ? -2.834  -22.695 2.536   1.00 97.09 454 A 1 
ATOM 3374 C CB  . VAL A 1 454 ? -1.104  -20.141 1.313   1.00 97.76 454 A 1 
ATOM 3375 C CG1 . VAL A 1 454 ? -1.458  -21.021 0.108   1.00 96.48 454 A 1 
ATOM 3376 C CG2 . VAL A 1 454 ? -1.304  -18.688 0.902   1.00 96.39 454 A 1 
ATOM 3377 N N   . ARG A 1 455 ? -0.818  -22.436 3.475   1.00 97.45 455 A 1 
ATOM 3378 C CA  . ARG A 1 455 ? -0.677  -23.856 3.834   1.00 96.95 455 A 1 
ATOM 3379 C C   . ARG A 1 455 ? -1.767  -24.321 4.799   1.00 96.97 455 A 1 
ATOM 3380 O O   . ARG A 1 455 ? -2.174  -25.481 4.717   1.00 95.82 455 A 1 
ATOM 3381 C CB  . ARG A 1 455 ? 0.715   -24.126 4.431   1.00 96.08 455 A 1 
ATOM 3382 C CG  . ARG A 1 455 ? 1.880   -23.920 3.452   1.00 90.37 455 A 1 
ATOM 3383 C CD  . ARG A 1 455 ? 1.933   -24.952 2.322   1.00 84.86 455 A 1 
ATOM 3384 N NE  . ARG A 1 455 ? 2.335   -26.287 2.822   1.00 79.50 455 A 1 
ATOM 3385 C CZ  . ARG A 1 455 ? 2.428   -27.385 2.086   1.00 73.06 455 A 1 
ATOM 3386 N NH1 . ARG A 1 455 ? 2.071   -27.418 0.834   1.00 64.66 455 A 1 
ATOM 3387 N NH2 . ARG A 1 455 ? 2.902   -28.481 2.607   1.00 65.60 455 A 1 
ATOM 3388 N N   . MET A 1 456 ? -2.218  -23.449 5.696   1.00 96.24 456 A 1 
ATOM 3389 C CA  . MET A 1 456 ? -3.334  -23.719 6.601   1.00 95.70 456 A 1 
ATOM 3390 C C   . MET A 1 456 ? -4.672  -23.715 5.854   1.00 95.85 456 A 1 
ATOM 3391 O O   . MET A 1 456 ? -5.410  -24.698 5.936   1.00 95.17 456 A 1 
ATOM 3392 C CB  . MET A 1 456 ? -3.331  -22.704 7.751   1.00 95.12 456 A 1 
ATOM 3393 C CG  . MET A 1 456 ? -2.116  -22.877 8.672   1.00 92.85 456 A 1 
ATOM 3394 S SD  . MET A 1 456 ? -1.889  -21.593 9.927   1.00 90.05 456 A 1 
ATOM 3395 C CE  . MET A 1 456 ? -3.390  -21.803 10.926  1.00 80.11 456 A 1 
ATOM 3396 N N   . ALA A 1 457 ? -4.949  -22.680 5.062   1.00 95.68 457 A 1 
ATOM 3397 C CA  . ALA A 1 457 ? -6.210  -22.518 4.334   1.00 95.74 457 A 1 
ATOM 3398 C C   . ALA A 1 457 ? -6.469  -23.648 3.320   1.00 95.82 457 A 1 
ATOM 3399 O O   . ALA A 1 457 ? -7.568  -24.201 3.274   1.00 95.62 457 A 1 
ATOM 3400 C CB  . ALA A 1 457 ? -6.192  -21.147 3.653   1.00 95.92 457 A 1 
ATOM 3401 N N   . LEU A 1 458 ? -5.451  -24.062 2.550   1.00 96.59 458 A 1 
ATOM 3402 C CA  . LEU A 1 458 ? -5.575  -25.138 1.551   1.00 96.54 458 A 1 
ATOM 3403 C C   . LEU A 1 458 ? -5.783  -26.534 2.164   1.00 95.95 458 A 1 
ATOM 3404 O O   . LEU A 1 458 ? -6.205  -27.452 1.462   1.00 94.79 458 A 1 
ATOM 3405 C CB  . LEU A 1 458 ? -4.334  -25.143 0.635   1.00 97.02 458 A 1 
ATOM 3406 C CG  . LEU A 1 458 ? -4.178  -23.920 -0.288  1.00 96.87 458 A 1 
ATOM 3407 C CD1 . LEU A 1 458 ? -2.933  -24.122 -1.159  1.00 96.29 458 A 1 
ATOM 3408 C CD2 . LEU A 1 458 ? -5.373  -23.710 -1.212  1.00 96.24 458 A 1 
ATOM 3409 N N   . ARG A 1 459 ? -5.487  -26.721 3.455   1.00 95.79 459 A 1 
ATOM 3410 C CA  . ARG A 1 459 ? -5.801  -27.960 4.187   1.00 94.62 459 A 1 
ATOM 3411 C C   . ARG A 1 459 ? -7.212  -27.958 4.779   1.00 93.23 459 A 1 
ATOM 3412 O O   . ARG A 1 459 ? -7.671  -29.013 5.210   1.00 86.51 459 A 1 
ATOM 3413 C CB  . ARG A 1 459 ? -4.766  -28.186 5.294   1.00 94.58 459 A 1 
ATOM 3414 C CG  . ARG A 1 459 ? -3.405  -28.610 4.740   1.00 91.72 459 A 1 
ATOM 3415 C CD  . ARG A 1 459 ? -2.409  -28.670 5.893   1.00 86.88 459 A 1 
ATOM 3416 N NE  . ARG A 1 459 ? -1.097  -29.193 5.460   1.00 83.01 459 A 1 
ATOM 3417 C CZ  . ARG A 1 459 ? -0.025  -29.296 6.228   1.00 76.81 459 A 1 
ATOM 3418 N NH1 . ARG A 1 459 ? -0.017  -28.874 7.460   1.00 69.84 459 A 1 
ATOM 3419 N NH2 . ARG A 1 459 ? 1.067   -29.840 5.769   1.00 72.71 459 A 1 
ATOM 3420 N N   . GLY A 1 460 ? -7.867  -26.804 4.834   1.00 90.30 460 A 1 
ATOM 3421 C CA  . GLY A 1 460 ? -9.263  -26.652 5.225   1.00 87.13 460 A 1 
ATOM 3422 C C   . GLY A 1 460 ? -10.224 -26.810 4.039   1.00 86.89 460 A 1 
ATOM 3423 O O   . GLY A 1 460 ? -9.816  -26.977 2.890   1.00 81.28 460 A 1 
ATOM 3424 N N   . ASP A 1 461 ? -11.520 -26.729 4.326   1.00 83.91 461 A 1 
ATOM 3425 C CA  . ASP A 1 461 ? -12.610 -26.803 3.345   1.00 81.89 461 A 1 
ATOM 3426 C C   . ASP A 1 461 ? -13.099 -25.421 2.872   1.00 81.19 461 A 1 
ATOM 3427 O O   . ASP A 1 461 ? -14.011 -25.324 2.048   1.00 71.59 461 A 1 
ATOM 3428 C CB  . ASP A 1 461 ? -13.754 -27.650 3.938   1.00 78.75 461 A 1 
ATOM 3429 C CG  . ASP A 1 461 ? -14.388 -27.056 5.203   1.00 78.27 461 A 1 
ATOM 3430 O OD1 . ASP A 1 461 ? -13.899 -26.005 5.686   1.00 72.82 461 A 1 
ATOM 3431 O OD2 . ASP A 1 461 ? -15.364 -27.662 5.693   1.00 74.73 461 A 1 
ATOM 3432 N N   . GLY A 1 462 ? -12.487 -24.344 3.370   1.00 76.12 462 A 1 
ATOM 3433 C CA  . GLY A 1 462 ? -12.899 -22.961 3.117   1.00 73.03 462 A 1 
ATOM 3434 C C   . GLY A 1 462 ? -14.056 -22.486 3.999   1.00 75.27 462 A 1 
ATOM 3435 O O   . GLY A 1 462 ? -14.534 -21.370 3.812   1.00 70.78 462 A 1 
ATOM 3436 N N   . GLN A 1 463 ? -14.518 -23.303 4.962   1.00 76.28 463 A 1 
ATOM 3437 C CA  . GLN A 1 463 ? -15.462 -22.881 5.994   1.00 76.14 463 A 1 
ATOM 3438 C C   . GLN A 1 463 ? -14.710 -22.491 7.268   1.00 75.17 463 A 1 
ATOM 3439 O O   . GLN A 1 463 ? -13.955 -23.277 7.839   1.00 67.08 463 A 1 
ATOM 3440 C CB  . GLN A 1 463 ? -16.498 -23.970 6.300   1.00 73.55 463 A 1 
ATOM 3441 C CG  . GLN A 1 463 ? -17.309 -24.378 5.064   1.00 69.04 463 A 1 
ATOM 3442 C CD  . GLN A 1 463 ? -18.499 -25.270 5.404   1.00 63.26 463 A 1 
ATOM 3443 O OE1 . GLN A 1 463 ? -18.961 -25.381 6.528   1.00 58.06 463 A 1 
ATOM 3444 N NE2 . GLN A 1 463 ? -19.077 -25.923 4.419   1.00 56.75 463 A 1 
ATOM 3445 N N   . HIS A 1 464 ? -14.953 -21.271 7.748   1.00 74.88 464 A 1 
ATOM 3446 C CA  . HIS A 1 464 ? -14.318 -20.757 8.957   1.00 72.91 464 A 1 
ATOM 3447 C C   . HIS A 1 464 ? -15.275 -19.865 9.755   1.00 75.85 464 A 1 
ATOM 3448 O O   . HIS A 1 464 ? -16.254 -19.314 9.246   1.00 68.99 464 A 1 
ATOM 3449 C CB  . HIS A 1 464 ? -12.998 -20.062 8.593   1.00 63.69 464 A 1 
ATOM 3450 C CG  . HIS A 1 464 ? -13.173 -19.024 7.523   1.00 59.29 464 A 1 
ATOM 3451 N ND1 . HIS A 1 464 ? -13.542 -17.729 7.714   1.00 52.14 464 A 1 
ATOM 3452 C CD2 . HIS A 1 464 ? -13.037 -19.242 6.184   1.00 48.67 464 A 1 
ATOM 3453 C CE1 . HIS A 1 464 ? -13.623 -17.155 6.505   1.00 47.69 464 A 1 
ATOM 3454 N NE2 . HIS A 1 464 ? -13.328 -18.047 5.552   1.00 49.90 464 A 1 
ATOM 3455 N N   . LYS A 1 465 ? -15.021 -19.746 11.060  1.00 73.67 465 A 1 
ATOM 3456 C CA  . LYS A 1 465 ? -15.909 -19.027 11.992  1.00 73.72 465 A 1 
ATOM 3457 C C   . LYS A 1 465 ? -15.821 -17.506 11.867  1.00 76.38 465 A 1 
ATOM 3458 O O   . LYS A 1 465 ? -16.775 -16.808 12.215  1.00 70.23 465 A 1 
ATOM 3459 C CB  . LYS A 1 465 ? -15.604 -19.442 13.438  1.00 69.03 465 A 1 
ATOM 3460 C CG  . LYS A 1 465 ? -15.980 -20.902 13.723  1.00 64.54 465 A 1 
ATOM 3461 C CD  . LYS A 1 465 ? -15.771 -21.222 15.205  1.00 60.55 465 A 1 
ATOM 3462 C CE  . LYS A 1 465 ? -16.175 -22.667 15.496  1.00 53.63 465 A 1 
ATOM 3463 N NZ  . LYS A 1 465 ? -15.961 -23.020 16.915  1.00 47.52 465 A 1 
ATOM 3464 N N   . VAL A 1 466 ? -14.672 -16.994 11.451  1.00 82.68 466 A 1 
ATOM 3465 C CA  . VAL A 1 466 ? -14.380 -15.563 11.321  1.00 83.95 466 A 1 
ATOM 3466 C C   . VAL A 1 466 ? -14.229 -15.262 9.838   1.00 86.12 466 A 1 
ATOM 3467 O O   . VAL A 1 466 ? -13.380 -15.853 9.193   1.00 83.83 466 A 1 
ATOM 3468 C CB  . VAL A 1 466 ? -13.107 -15.188 12.104  1.00 79.90 466 A 1 
ATOM 3469 C CG1 . VAL A 1 466 ? -12.853 -13.678 12.030  1.00 74.73 466 A 1 
ATOM 3470 C CG2 . VAL A 1 466 ? -13.234 -15.562 13.590  1.00 75.74 466 A 1 
ATOM 3471 N N   . SER A 1 467 ? -15.058 -14.380 9.287   1.00 88.35 467 A 1 
ATOM 3472 C CA  . SER A 1 467 ? -14.927 -13.954 7.888   1.00 89.21 467 A 1 
ATOM 3473 C C   . SER A 1 467 ? -13.895 -12.834 7.739   1.00 90.56 467 A 1 
ATOM 3474 O O   . SER A 1 467 ? -13.706 -12.046 8.675   1.00 89.95 467 A 1 
ATOM 3475 C CB  . SER A 1 467 ? -16.280 -13.493 7.333   1.00 87.10 467 A 1 
ATOM 3476 O OG  . SER A 1 467 ? -16.774 -12.364 8.043   1.00 83.93 467 A 1 
ATOM 3477 N N   . LEU A 1 468 ? -13.342 -12.671 6.541   1.00 90.44 468 A 1 
ATOM 3478 C CA  . LEU A 1 468 ? -12.471 -11.547 6.183   1.00 91.16 468 A 1 
ATOM 3479 C C   . LEU A 1 468 ? -13.126 -10.193 6.504   1.00 91.73 468 A 1 
ATOM 3480 O O   . LEU A 1 468 ? -12.485 -9.326  7.096   1.00 91.31 468 A 1 
ATOM 3481 C CB  . LEU A 1 468 ? -12.112 -11.671 4.691   1.00 91.19 468 A 1 
ATOM 3482 C CG  . LEU A 1 468 ? -11.219 -10.538 4.162   1.00 90.68 468 A 1 
ATOM 3483 C CD1 . LEU A 1 468 ? -9.860  -10.494 4.864   1.00 88.23 468 A 1 
ATOM 3484 C CD2 . LEU A 1 468 ? -10.987 -10.720 2.665   1.00 88.95 468 A 1 
ATOM 3485 N N   . ASP A 1 469 ? -14.423 -10.025 6.241   1.00 92.70 469 A 1 
ATOM 3486 C CA  . ASP A 1 469 ? -15.168 -8.795  6.563   1.00 92.38 469 A 1 
ATOM 3487 C C   . ASP A 1 469 ? -15.138 -8.441  8.065   1.00 92.34 469 A 1 
ATOM 3488 O O   . ASP A 1 469 ? -15.077 -7.265  8.443   1.00 91.08 469 A 1 
ATOM 3489 C CB  . ASP A 1 469 ? -16.636 -8.949  6.129   1.00 91.99 469 A 1 
ATOM 3490 C CG  . ASP A 1 469 ? -16.828 -9.009  4.615   1.00 91.96 469 A 1 
ATOM 3491 O OD1 . ASP A 1 469 ? -16.106 -8.294  3.890   1.00 88.27 469 A 1 
ATOM 3492 O OD2 . ASP A 1 469 ? -17.735 -9.750  4.175   1.00 88.92 469 A 1 
ATOM 3493 N N   . LYS A 1 470 ? -15.175 -9.446  8.954   1.00 92.32 470 A 1 
ATOM 3494 C CA  . LYS A 1 470 ? -15.048 -9.233  10.406  1.00 91.71 470 A 1 
ATOM 3495 C C   . LYS A 1 470 ? -13.629 -8.824  10.786  1.00 91.82 470 A 1 
ATOM 3496 O O   . LYS A 1 470 ? -13.467 -7.973  11.658  1.00 89.95 470 A 1 
ATOM 3497 C CB  . LYS A 1 470 ? -15.446 -10.494 11.184  1.00 91.10 470 A 1 
ATOM 3498 C CG  . LYS A 1 470 ? -16.954 -10.758 11.186  1.00 84.63 470 A 1 
ATOM 3499 C CD  . LYS A 1 470 ? -17.216 -12.092 11.901  1.00 78.33 470 A 1 
ATOM 3500 C CE  . LYS A 1 470 ? -18.703 -12.446 11.918  1.00 71.04 470 A 1 
ATOM 3501 N NZ  . LYS A 1 470 ? -18.910 -13.796 12.494  1.00 62.70 470 A 1 
ATOM 3502 N N   . VAL A 1 471 ? -12.617 -9.394  10.139  1.00 91.25 471 A 1 
ATOM 3503 C CA  . VAL A 1 471 ? -11.209 -9.045  10.360  1.00 90.92 471 A 1 
ATOM 3504 C C   . VAL A 1 471 ? -10.918 -7.625  9.879   1.00 90.94 471 A 1 
ATOM 3505 O O   . VAL A 1 471 ? -10.338 -6.845  10.634  1.00 89.85 471 A 1 
ATOM 3506 C CB  . VAL A 1 471 ? -10.288 -10.086 9.707   1.00 90.25 471 A 1 
ATOM 3507 C CG1 . VAL A 1 471 ? -8.822  -9.666  9.764   1.00 84.74 471 A 1 
ATOM 3508 C CG2 . VAL A 1 471 ? -10.421 -11.413 10.456  1.00 84.81 471 A 1 
ATOM 3509 N N   . ILE A 1 472 ? -11.422 -7.219  8.712   1.00 90.26 472 A 1 
ATOM 3510 C CA  . ILE A 1 472 ? -11.314 -5.843  8.197   1.00 89.96 472 A 1 
ATOM 3511 C C   . ILE A 1 472 ? -11.954 -4.845  9.168   1.00 89.45 472 A 1 
ATOM 3512 O O   . ILE A 1 472 ? -11.346 -3.829  9.518   1.00 88.53 472 A 1 
ATOM 3513 C CB  . ILE A 1 472 ? -11.944 -5.741  6.785   1.00 90.20 472 A 1 
ATOM 3514 C CG1 . ILE A 1 472 ? -11.126 -6.571  5.773   1.00 89.60 472 A 1 
ATOM 3515 C CG2 . ILE A 1 472 ? -12.018 -4.273  6.322   1.00 89.24 472 A 1 
ATOM 3516 C CD1 . ILE A 1 472 ? -11.757 -6.684  4.382   1.00 87.77 472 A 1 
ATOM 3517 N N   . ARG A 1 473 ? -13.155 -5.148  9.669   1.00 89.30 473 A 1 
ATOM 3518 C CA  . ARG A 1 473 ? -13.827 -4.325  10.686  1.00 88.69 473 A 1 
ATOM 3519 C C   . ARG A 1 473 ? -13.002 -4.221  11.969  1.00 88.30 473 A 1 
ATOM 3520 O O   . ARG A 1 473 ? -12.836 -3.125  12.494  1.00 86.61 473 A 1 
ATOM 3521 C CB  . ARG A 1 473 ? -15.223 -4.893  10.953  1.00 88.15 473 A 1 
ATOM 3522 C CG  . ARG A 1 473 ? -16.039 -3.980  11.886  1.00 77.26 473 A 1 
ATOM 3523 C CD  . ARG A 1 473 ? -17.423 -4.561  12.194  1.00 75.36 473 A 1 
ATOM 3524 N NE  . ARG A 1 473 ? -18.183 -4.845  10.962  1.00 66.33 473 A 1 
ATOM 3525 C CZ  . ARG A 1 473 ? -19.427 -5.273  10.883  1.00 59.55 473 A 1 
ATOM 3526 N NH1 . ARG A 1 473 ? -20.157 -5.463  11.946  1.00 53.81 473 A 1 
ATOM 3527 N NH2 . ARG A 1 473 ? -19.964 -5.525  9.718   1.00 50.25 473 A 1 
ATOM 3528 N N   . THR A 1 474 ? -12.451 -5.339  12.443  1.00 86.47 474 A 1 
ATOM 3529 C CA  . THR A 1 474 ? -11.597 -5.377  13.638  1.00 85.29 474 A 1 
ATOM 3530 C C   . THR A 1 474 ? -10.326 -4.552  13.436  1.00 85.65 474 A 1 
ATOM 3531 O O   . THR A 1 474 ? -9.943  -3.796  14.325  1.00 84.33 474 A 1 
ATOM 3532 C CB  . THR A 1 474 ? -11.239 -6.824  14.005  1.00 84.95 474 A 1 
ATOM 3533 O OG1 . THR A 1 474 ? -12.424 -7.568  14.186  1.00 81.10 474 A 1 
ATOM 3534 C CG2 . THR A 1 474 ? -10.450 -6.918  15.310  1.00 79.51 474 A 1 
ATOM 3535 N N   . MET A 1 475 ? -9.702  -4.617  12.261  1.00 84.06 475 A 1 
ATOM 3536 C CA  . MET A 1 475 ? -8.542  -3.793  11.905  1.00 83.65 475 A 1 
ATOM 3537 C C   . MET A 1 475 ? -8.873  -2.300  11.964  1.00 83.15 475 A 1 
ATOM 3538 O O   . MET A 1 475 ? -8.129  -1.521  12.558  1.00 82.85 475 A 1 
ATOM 3539 C CB  . MET A 1 475 ? -8.054  -4.171  10.500  1.00 83.57 475 A 1 
ATOM 3540 C CG  . MET A 1 475 ? -6.712  -3.502  10.183  1.00 80.09 475 A 1 
ATOM 3541 S SD  . MET A 1 475 ? -6.239  -3.558  8.440   1.00 80.41 475 A 1 
ATOM 3542 C CE  . MET A 1 475 ? -7.198  -2.164  7.812   1.00 71.62 475 A 1 
ATOM 3543 N N   . ARG A 1 476 ? -10.010 -1.894  11.391  1.00 85.37 476 A 1 
ATOM 3544 C CA  . ARG A 1 476 ? -10.489 -0.506  11.440  1.00 83.52 476 A 1 
ATOM 3545 C C   . ARG A 1 476 ? -10.707 -0.036  12.876  1.00 83.65 476 A 1 
ATOM 3546 O O   . ARG A 1 476 ? -10.262 1.050   13.242  1.00 82.42 476 A 1 
ATOM 3547 C CB  . ARG A 1 476 ? -11.782 -0.403  10.621  1.00 82.25 476 A 1 
ATOM 3548 C CG  . ARG A 1 476 ? -12.309 1.033   10.525  1.00 76.95 476 A 1 
ATOM 3549 C CD  . ARG A 1 476 ? -13.757 1.045   10.025  1.00 74.47 476 A 1 
ATOM 3550 N NE  . ARG A 1 476 ? -14.657 0.452   11.028  1.00 67.63 476 A 1 
ATOM 3551 C CZ  . ARG A 1 476 ? -15.876 0.001   10.828  1.00 63.06 476 A 1 
ATOM 3552 N NH1 . ARG A 1 476 ? -16.475 0.100   9.665   1.00 58.35 476 A 1 
ATOM 3553 N NH2 . ARG A 1 476 ? -16.498 -0.574  11.817  1.00 55.68 476 A 1 
ATOM 3554 N N   . ASP A 1 477 ? -11.395 -0.836  13.679  1.00 82.10 477 A 1 
ATOM 3555 C CA  . ASP A 1 477 ? -11.780 -0.457  15.035  1.00 81.19 477 A 1 
ATOM 3556 C C   . ASP A 1 477 ? -10.545 -0.401  15.959  1.00 81.43 477 A 1 
ATOM 3557 O O   . ASP A 1 477 ? -10.344 0.597   16.653  1.00 79.46 477 A 1 
ATOM 3558 C CB  . ASP A 1 477 ? -12.906 -1.388  15.532  1.00 80.01 477 A 1 
ATOM 3559 C CG  . ASP A 1 477 ? -14.221 -1.289  14.711  1.00 78.11 477 A 1 
ATOM 3560 O OD1 . ASP A 1 477 ? -14.403 -0.341  13.895  1.00 74.20 477 A 1 
ATOM 3561 O OD2 . ASP A 1 477 ? -15.094 -2.174  14.859  1.00 74.27 477 A 1 
ATOM 3562 N N   . THR A 1 478 ? -9.625  -1.366  15.872  1.00 78.48 478 A 1 
ATOM 3563 C CA  . THR A 1 478 ? -8.334  -1.322  16.592  1.00 76.92 478 A 1 
ATOM 3564 C C   . THR A 1 478 ? -7.444  -0.159  16.143  1.00 77.04 478 A 1 
ATOM 3565 O O   . THR A 1 478 ? -6.753  0.439   16.966  1.00 74.76 478 A 1 
ATOM 3566 C CB  . THR A 1 478 ? -7.532  -2.629  16.452  1.00 75.16 478 A 1 
ATOM 3567 O OG1 . THR A 1 478 ? -7.368  -3.006  15.108  1.00 69.45 478 A 1 
ATOM 3568 C CG2 . THR A 1 478 ? -8.200  -3.800  17.170  1.00 66.95 478 A 1 
ATOM 3569 N N   . GLY A 1 479 ? -7.480  0.220   14.863  1.00 72.60 479 A 1 
ATOM 3570 C CA  . GLY A 1 479 ? -6.780  1.401   14.352  1.00 69.59 479 A 1 
ATOM 3571 C C   . GLY A 1 479 ? -7.322  2.713   14.923  1.00 71.37 479 A 1 
ATOM 3572 O O   . GLY A 1 479 ? -6.543  3.623   15.225  1.00 69.79 479 A 1 
ATOM 3573 N N   . ARG A 1 480 ? -8.635  2.819   15.127  1.00 76.47 480 A 1 
ATOM 3574 C CA  . ARG A 1 480 ? -9.278  3.969   15.787  1.00 74.94 480 A 1 
ATOM 3575 C C   . ARG A 1 480 ? -8.895  4.074   17.262  1.00 75.17 480 A 1 
ATOM 3576 O O   . ARG A 1 480 ? -8.618  5.176   17.733  1.00 72.37 480 A 1 
ATOM 3577 C CB  . ARG A 1 480 ? -10.804 3.871   15.644  1.00 72.75 480 A 1 
ATOM 3578 C CG  . ARG A 1 480 ? -11.266 4.188   14.217  1.00 65.71 480 A 1 
ATOM 3579 C CD  . ARG A 1 480 ? -12.762 3.884   14.086  1.00 63.44 480 A 1 
ATOM 3580 N NE  . ARG A 1 480 ? -13.273 4.276   12.762  1.00 55.40 480 A 1 
ATOM 3581 C CZ  . ARG A 1 480 ? -14.529 4.196   12.363  1.00 49.82 480 A 1 
ATOM 3582 N NH1 . ARG A 1 480 ? -15.463 3.687   13.123  1.00 47.33 480 A 1 
ATOM 3583 N NH2 . ARG A 1 480 ? -14.873 4.637   11.180  1.00 44.87 480 A 1 
ATOM 3584 N N   . ASP A 1 481 ? -8.818  2.947   17.961  1.00 71.30 481 A 1 
ATOM 3585 C CA  . ASP A 1 481 ? -8.436  2.888   19.377  1.00 72.01 481 A 1 
ATOM 3586 C C   . ASP A 1 481 ? -6.930  3.124   19.599  1.00 72.39 481 A 1 
ATOM 3587 O O   . ASP A 1 481 ? -6.478  3.447   20.705  1.00 69.05 481 A 1 
ATOM 3588 C CB  . ASP A 1 481 ? -8.862  1.527   19.951  1.00 69.13 481 A 1 
ATOM 3589 C CG  . ASP A 1 481 ? -10.383 1.322   20.039  1.00 65.31 481 A 1 
ATOM 3590 O OD1 . ASP A 1 481 ? -11.132 2.324   19.943  1.00 61.01 481 A 1 
ATOM 3591 O OD2 . ASP A 1 481 ? -10.780 0.157   20.260  1.00 60.29 481 A 1 
ATOM 3592 N N   . MET A 1 482 ? -6.111  3.005   18.556  1.00 66.17 482 A 1 
ATOM 3593 C CA  . MET A 1 482 ? -4.671  3.222   18.614  1.00 68.23 482 A 1 
ATOM 3594 C C   . MET A 1 482 ? -4.338  4.703   18.844  1.00 67.64 482 A 1 
ATOM 3595 O O   . MET A 1 482 ? -4.682  5.584   18.051  1.00 65.38 482 A 1 
ATOM 3596 C CB  . MET A 1 482 ? -4.022  2.668   17.339  1.00 68.30 482 A 1 
ATOM 3597 C CG  . MET A 1 482 ? -2.497  2.603   17.448  1.00 66.79 482 A 1 
ATOM 3598 S SD  . MET A 1 482 ? -1.660  1.957   15.976  1.00 64.33 482 A 1 
ATOM 3599 C CE  . MET A 1 482 ? -2.284  0.255   15.938  1.00 58.72 482 A 1 
ATOM 3600 N N   . GLN A 1 483 ? -3.588  4.996   19.923  1.00 64.16 483 A 1 
ATOM 3601 C CA  . GLN A 1 483 ? -3.114  6.350   20.222  1.00 62.33 483 A 1 
ATOM 3602 C C   . GLN A 1 483 ? -2.176  6.858   19.119  1.00 61.02 483 A 1 
ATOM 3603 O O   . GLN A 1 483 ? -1.299  6.123   18.673  1.00 57.65 483 A 1 
ATOM 3604 C CB  . GLN A 1 483 ? -2.383  6.389   21.575  1.00 59.94 483 A 1 
ATOM 3605 C CG  . GLN A 1 483 ? -3.293  6.064   22.768  1.00 56.83 483 A 1 
ATOM 3606 C CD  . GLN A 1 483 ? -2.588  6.160   24.123  1.00 52.65 483 A 1 
ATOM 3607 O OE1 . GLN A 1 483 ? -1.388  6.370   24.258  1.00 48.50 483 A 1 
ATOM 3608 N NE2 . GLN A 1 483 ? -3.320  6.002   25.205  1.00 50.44 483 A 1 
ATOM 3609 N N   . ASP A 1 484 ? -2.264  8.153   18.779  1.00 66.08 484 A 1 
ATOM 3610 C CA  . ASP A 1 484 ? -1.487  8.775   17.695  1.00 64.95 484 A 1 
ATOM 3611 C C   . ASP A 1 484 ? 0.036   8.578   17.810  1.00 63.45 484 A 1 
ATOM 3612 O O   . ASP A 1 484 ? 0.728   8.496   16.803  1.00 59.62 484 A 1 
ATOM 3613 C CB  . ASP A 1 484 ? -1.769  10.284  17.655  1.00 62.22 484 A 1 
ATOM 3614 C CG  . ASP A 1 484 ? -3.167  10.655  17.157  1.00 57.48 484 A 1 
ATOM 3615 O OD1 . ASP A 1 484 ? -3.820  9.801   16.511  1.00 54.65 484 A 1 
ATOM 3616 O OD2 . ASP A 1 484 ? -3.544  11.820  17.416  1.00 54.11 484 A 1 
ATOM 3617 N N   . LYS A 1 485 ? 0.583   8.466   19.035  1.00 61.88 485 A 1 
ATOM 3618 C CA  . LYS A 1 485 ? 2.017   8.214   19.248  1.00 62.40 485 A 1 
ATOM 3619 C C   . LYS A 1 485 ? 2.490   6.847   18.731  1.00 62.98 485 A 1 
ATOM 3620 O O   . LYS A 1 485 ? 3.673   6.684   18.494  1.00 59.10 485 A 1 
ATOM 3621 C CB  . LYS A 1 485 ? 2.385   8.411   20.731  1.00 59.34 485 A 1 
ATOM 3622 C CG  . LYS A 1 485 ? 1.761   7.352   21.647  1.00 58.91 485 A 1 
ATOM 3623 C CD  . LYS A 1 485 ? 2.228   7.531   23.100  1.00 57.67 485 A 1 
ATOM 3624 C CE  . LYS A 1 485 ? 1.602   6.418   23.933  1.00 51.72 485 A 1 
ATOM 3625 N NZ  . LYS A 1 485 ? 2.061   6.429   25.338  1.00 48.36 485 A 1 
ATOM 3626 N N   . TYR A 1 486 ? 1.585   5.886   18.578  1.00 61.64 486 A 1 
ATOM 3627 C CA  . TYR A 1 486 ? 1.856   4.538   18.060  1.00 61.84 486 A 1 
ATOM 3628 C C   . TYR A 1 486 ? 1.529   4.379   16.567  1.00 61.67 486 A 1 
ATOM 3629 O O   . TYR A 1 486 ? 1.593   3.267   16.039  1.00 56.46 486 A 1 
ATOM 3630 C CB  . TYR A 1 486 ? 1.073   3.515   18.888  1.00 59.37 486 A 1 
ATOM 3631 C CG  . TYR A 1 486 ? 1.403   3.467   20.364  1.00 61.77 486 A 1 
ATOM 3632 C CD1 . TYR A 1 486 ? 2.726   3.249   20.788  1.00 54.25 486 A 1 
ATOM 3633 C CD2 . TYR A 1 486 ? 0.373   3.579   21.318  1.00 54.09 486 A 1 
ATOM 3634 C CE1 . TYR A 1 486 ? 3.020   3.147   22.158  1.00 55.10 486 A 1 
ATOM 3635 C CE2 . TYR A 1 486 ? 0.660   3.473   22.688  1.00 55.63 486 A 1 
ATOM 3636 C CZ  . TYR A 1 486 ? 1.985   3.257   23.111  1.00 63.01 486 A 1 
ATOM 3637 O OH  . TYR A 1 486 ? 2.264   3.154   24.436  1.00 58.88 486 A 1 
ATOM 3638 N N   . LYS A 1 487 ? 1.132   5.467   15.897  1.00 62.30 487 A 1 
ATOM 3639 C CA  . LYS A 1 487 ? 0.986   5.572   14.444  1.00 60.60 487 A 1 
ATOM 3640 C C   . LYS A 1 487 ? 2.278   6.136   13.845  1.00 60.09 487 A 1 
ATOM 3641 O O   . LYS A 1 487 ? 3.300   6.175   14.524  1.00 55.45 487 A 1 
ATOM 3642 C CB  . LYS A 1 487 ? -0.277  6.395   14.127  1.00 56.29 487 A 1 
ATOM 3643 C CG  . LYS A 1 487 ? -1.555  5.760   14.699  1.00 54.57 487 A 1 
ATOM 3644 C CD  . LYS A 1 487 ? -2.767  6.655   14.421  1.00 51.96 487 A 1 
ATOM 3645 C CE  . LYS A 1 487 ? -4.034  6.061   15.035  1.00 47.59 487 A 1 
ATOM 3646 N NZ  . LYS A 1 487 ? -5.174  6.995   14.921  1.00 47.52 487 A 1 
ATOM 3647 N N   . GLU A 1 488 ? 2.271   6.580   12.597  1.00 57.71 488 A 1 
ATOM 3648 C CA  . GLU A 1 488 ? 3.429   7.045   11.803  1.00 59.89 488 A 1 
ATOM 3649 C C   . GLU A 1 488 ? 3.997   8.412   12.283  1.00 59.99 488 A 1 
ATOM 3650 O O   . GLU A 1 488 ? 4.039   9.395   11.550  1.00 56.24 488 A 1 
ATOM 3651 C CB  . GLU A 1 488 ? 3.001   7.048   10.322  1.00 58.35 488 A 1 
ATOM 3652 C CG  . GLU A 1 488 ? 4.162   7.078   9.317   1.00 55.04 488 A 1 
ATOM 3653 C CD  . GLU A 1 488 ? 3.682   7.190   7.852   1.00 51.22 488 A 1 
ATOM 3654 O OE1 . GLU A 1 488 ? 4.544   7.209   6.953   1.00 48.54 488 A 1 
ATOM 3655 O OE2 . GLU A 1 488 ? 2.464   7.344   7.604   1.00 54.09 488 A 1 
ATOM 3656 N N   . THR A 1 489 ? 4.396   8.517   13.562  1.00 65.61 489 A 1 
ATOM 3657 C CA  . THR A 1 489 ? 4.892   9.763   14.174  1.00 62.87 489 A 1 
ATOM 3658 C C   . THR A 1 489 ? 6.278   9.637   14.804  1.00 61.53 489 A 1 
ATOM 3659 O O   . THR A 1 489 ? 6.869   10.663  15.133  1.00 56.84 489 A 1 
ATOM 3660 C CB  . THR A 1 489 ? 3.920   10.321  15.223  1.00 58.32 489 A 1 
ATOM 3661 O OG1 . THR A 1 489 ? 3.794   9.459   16.329  1.00 56.13 489 A 1 
ATOM 3662 C CG2 . THR A 1 489 ? 2.523   10.605  14.680  1.00 54.96 489 A 1 
ATOM 3663 N N   . SER A 1 490 ? 6.791   8.434   15.011  1.00 59.41 490 A 1 
ATOM 3664 C CA  . SER A 1 490 ? 8.037   8.126   15.735  1.00 59.45 490 A 1 
ATOM 3665 C C   . SER A 1 490 ? 8.085   8.718   17.152  1.00 60.03 490 A 1 
ATOM 3666 O O   . SER A 1 490 ? 9.121   9.181   17.625  1.00 56.38 490 A 1 
ATOM 3667 C CB  . SER A 1 490 ? 9.271   8.472   14.903  1.00 54.80 490 A 1 
ATOM 3668 O OG  . SER A 1 490 ? 9.187   7.793   13.662  1.00 51.80 490 A 1 
ATOM 3669 N N   . ARG A 1 491 ? 6.937   8.751   17.843  1.00 60.42 491 A 1 
ATOM 3670 C CA  . ARG A 1 491 ? 6.765   9.306   19.200  1.00 62.88 491 A 1 
ATOM 3671 C C   . ARG A 1 491 ? 6.370   8.264   20.254  1.00 63.53 491 A 1 
ATOM 3672 O O   . ARG A 1 491 ? 6.103   8.632   21.400  1.00 58.68 491 A 1 
ATOM 3673 C CB  . ARG A 1 491 ? 5.741   10.447  19.162  1.00 60.73 491 A 1 
ATOM 3674 C CG  . ARG A 1 491 ? 6.270   11.684  18.433  1.00 61.87 491 A 1 
ATOM 3675 C CD  . ARG A 1 491 ? 5.181   12.756  18.425  1.00 59.16 491 A 1 
ATOM 3676 N NE  . ARG A 1 491 ? 5.692   14.037  17.922  1.00 52.83 491 A 1 
ATOM 3677 C CZ  . ARG A 1 491 ? 5.031   15.179  17.893  1.00 48.83 491 A 1 
ATOM 3678 N NH1 . ARG A 1 491 ? 3.780   15.258  18.246  1.00 45.34 491 A 1 
ATOM 3679 N NH2 . ARG A 1 491 ? 5.628   16.272  17.513  1.00 46.13 491 A 1 
ATOM 3680 N N   . GLY A 1 492 ? 6.296   6.995   19.899  1.00 65.01 492 A 1 
ATOM 3681 C CA  . GLY A 1 492 ? 5.950   5.880   20.774  1.00 63.65 492 A 1 
ATOM 3682 C C   . GLY A 1 492 ? 6.805   4.647   20.494  1.00 63.80 492 A 1 
ATOM 3683 O O   . GLY A 1 492 ? 7.886   4.744   19.922  1.00 58.99 492 A 1 
ATOM 3684 N N   . GLY A 1 493 ? 6.318   3.496   20.940  1.00 63.66 493 A 1 
ATOM 3685 C CA  . GLY A 1 493 ? 6.792   2.175   20.533  1.00 63.93 493 A 1 
ATOM 3686 C C   . GLY A 1 493 ? 8.310   1.978   20.564  1.00 65.49 493 A 1 
ATOM 3687 O O   . GLY A 1 493 ? 8.983   2.318   21.537  1.00 62.67 493 A 1 
ATOM 3688 N N   . LEU A 1 494 ? 8.834   1.386   19.493  1.00 60.07 494 A 1 
ATOM 3689 C CA  . LEU A 1 494 ? 10.257  1.082   19.369  1.00 62.29 494 A 1 
ATOM 3690 C C   . LEU A 1 494 ? 11.108  2.346   19.183  1.00 61.57 494 A 1 
ATOM 3691 O O   . LEU A 1 494 ? 12.218  2.405   19.707  1.00 59.59 494 A 1 
ATOM 3692 C CB  . LEU A 1 494 ? 10.440  0.082   18.210  1.00 61.61 494 A 1 
ATOM 3693 C CG  . LEU A 1 494 ? 11.854  -0.519  18.099  1.00 57.93 494 A 1 
ATOM 3694 C CD1 . LEU A 1 494 ? 12.251  -1.327  19.336  1.00 53.07 494 A 1 
ATOM 3695 C CD2 . LEU A 1 494 ? 11.911  -1.455  16.891  1.00 55.25 494 A 1 
ATOM 3696 N N   . ALA A 1 495 ? 10.579  3.374   18.504  1.00 62.32 495 A 1 
ATOM 3697 C CA  . ALA A 1 495 ? 11.320  4.589   18.167  1.00 59.58 495 A 1 
ATOM 3698 C C   . ALA A 1 495 ? 11.795  5.391   19.387  1.00 57.32 495 A 1 
ATOM 3699 O O   . ALA A 1 495 ? 12.845  6.019   19.333  1.00 57.77 495 A 1 
ATOM 3700 C CB  . ALA A 1 495 ? 10.450  5.466   17.271  1.00 59.55 495 A 1 
ATOM 3701 N N   . VAL A 1 496 ? 11.060  5.359   20.501  1.00 60.15 496 A 1 
ATOM 3702 C CA  . VAL A 1 496 ? 11.434  6.084   21.730  1.00 59.56 496 A 1 
ATOM 3703 C C   . VAL A 1 496 ? 12.261  5.246   22.709  1.00 59.34 496 A 1 
ATOM 3704 O O   . VAL A 1 496 ? 12.798  5.791   23.669  1.00 56.29 496 A 1 
ATOM 3705 C CB  . VAL A 1 496 ? 10.208  6.682   22.443  1.00 56.78 496 A 1 
ATOM 3706 C CG1 . VAL A 1 496 ? 9.475   7.675   21.531  1.00 52.77 496 A 1 
ATOM 3707 C CG2 . VAL A 1 496 ? 9.218   5.621   22.929  1.00 57.58 496 A 1 
ATOM 3708 N N   . ASN A 1 497 ? 12.345  3.941   22.504  1.00 63.19 497 A 1 
ATOM 3709 C CA  . ASN A 1 497 ? 13.086  3.021   23.375  1.00 63.52 497 A 1 
ATOM 3710 C C   . ASN A 1 497 ? 14.516  2.746   22.880  1.00 62.11 497 A 1 
ATOM 3711 O O   . ASN A 1 497 ? 15.320  2.189   23.624  1.00 59.10 497 A 1 
ATOM 3712 C CB  . ASN A 1 497 ? 12.272  1.731   23.546  1.00 61.02 497 A 1 
ATOM 3713 C CG  . ASN A 1 497 ? 11.062  1.930   24.445  1.00 57.61 497 A 1 
ATOM 3714 O OD1 . ASN A 1 497 ? 11.151  2.376   25.572  1.00 53.12 497 A 1 
ATOM 3715 N ND2 . ASN A 1 497 ? 9.880   1.603   23.981  1.00 54.01 497 A 1 
ATOM 3716 N N   . VAL A 1 498 ? 14.842  3.153   21.655  1.00 63.14 498 A 1 
ATOM 3717 C CA  . VAL A 1 498 ? 16.206  3.107   21.118  1.00 62.74 498 A 1 
ATOM 3718 C C   . VAL A 1 498 ? 16.798  4.511   21.214  1.00 60.00 498 A 1 
ATOM 3719 O O   . VAL A 1 498 ? 16.355  5.428   20.532  1.00 58.10 498 A 1 
ATOM 3720 C CB  . VAL A 1 498 ? 16.230  2.545   19.688  1.00 62.37 498 A 1 
ATOM 3721 C CG1 . VAL A 1 498 ? 17.662  2.483   19.147  1.00 56.51 498 A 1 
ATOM 3722 C CG2 . VAL A 1 498 ? 15.661  1.116   19.667  1.00 61.11 498 A 1 
ATOM 3723 N N   . ILE A 1 499 ? 17.790  4.687   22.101  1.00 54.87 499 A 1 
ATOM 3724 C CA  . ILE A 1 499 ? 18.557  5.933   22.195  1.00 55.00 499 A 1 
ATOM 3725 C C   . ILE A 1 499 ? 19.476  5.979   20.971  1.00 54.67 499 A 1 
ATOM 3726 O O   . ILE A 1 499 ? 20.370  5.142   20.846  1.00 51.19 499 A 1 
ATOM 3727 C CB  . ILE A 1 499 ? 19.323  6.016   23.540  1.00 50.21 499 A 1 
ATOM 3728 C CG1 . ILE A 1 499 ? 18.341  5.916   24.732  1.00 45.75 499 A 1 
ATOM 3729 C CG2 . ILE A 1 499 ? 20.129  7.327   23.609  1.00 45.74 499 A 1 
ATOM 3730 C CD1 . ILE A 1 499 ? 19.013  5.841   26.113  1.00 40.72 499 A 1 
ATOM 3731 N N   . GLU A 1 500 ? 19.249  6.937   20.061  1.00 46.44 500 A 1 
ATOM 3732 C CA  . GLU A 1 500 ? 20.227  7.271   19.021  1.00 46.51 500 A 1 
ATOM 3733 C C   . GLU A 1 500 ? 21.473  7.844   19.721  1.00 43.74 500 A 1 
ATOM 3734 O O   . GLU A 1 500 ? 21.406  8.907   20.338  1.00 42.50 500 A 1 
ATOM 3735 C CB  . GLU A 1 500 ? 19.635  8.268   17.995  1.00 47.22 500 A 1 
ATOM 3736 C CG  . GLU A 1 500 ? 18.519  7.666   17.114  1.00 44.38 500 A 1 
ATOM 3737 C CD  . GLU A 1 500 ? 17.965  8.633   16.038  1.00 41.73 500 A 1 
ATOM 3738 O OE1 . GLU A 1 500 ? 17.239  8.151   15.129  1.00 39.47 500 A 1 
ATOM 3739 O OE2 . GLU A 1 500 ? 18.232  9.854   16.100  1.00 40.94 500 A 1 
ATOM 3740 N N   . CYS A 1 501 ? 22.587  7.088   19.734  1.00 39.72 501 A 1 
ATOM 3741 C CA  . CYS A 1 501 ? 23.882  7.524   20.277  1.00 36.56 501 A 1 
ATOM 3742 C C   . CYS A 1 501 ? 24.591  8.495   19.345  1.00 32.13 501 A 1 
ATOM 3743 O O   . CYS A 1 501 ? 24.543  8.268   18.121  1.00 29.10 501 A 1 
ATOM 3744 C CB  . CYS A 1 501 ? 24.778  6.315   20.555  1.00 33.14 501 A 1 
ATOM 3745 S SG  . CYS A 1 501 ? 24.149  5.345   21.956  1.00 28.35 501 A 1 
ATOM 3746 O OXT . CYS A 1 501 ? 25.206  9.426   19.909  1.00 27.66 501 A 1 
#
