# 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_if00600
#
_entry.id if00600
#
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 PHE 2   
1 n LEU 3   
1 n LYS 4   
1 n ASP 5   
1 n THR 6   
1 n GLU 7   
1 n MET 8   
1 n PHE 9   
1 n LEU 10  
1 n GLY 11  
1 n ASP 12  
1 n SER 13  
1 n ARG 14  
1 n VAL 15  
1 n SER 16  
1 n CYS 17  
1 n CYS 18  
1 n ASP 19  
1 n LYS 20  
1 n PRO 21  
1 n ASP 22  
1 n LYS 23  
1 n THR 24  
1 n ASP 25  
1 n THR 26  
1 n SER 27  
1 n GLY 28  
1 n ALA 29  
1 n ARG 30  
1 n TYR 31  
1 n GLU 32  
1 n ASN 33  
1 n PRO 34  
1 n LEU 35  
1 n CYS 36  
1 n LYS 37  
1 n ARG 38  
1 n TYR 39  
1 n ALA 40  
1 n SER 41  
1 n GLY 42  
1 n GLU 43  
1 n MET 44  
1 n GLN 45  
1 n ARG 46  
1 n ILE 47  
1 n PHE 48  
1 n SER 49  
1 n ASP 50  
1 n ASP 51  
1 n PHE 52  
1 n LYS 53  
1 n PHE 54  
1 n SER 55  
1 n THR 56  
1 n TRP 57  
1 n ARG 58  
1 n LYS 59  
1 n LEU 60  
1 n TRP 61  
1 n ILE 62  
1 n ALA 63  
1 n LEU 64  
1 n ALA 65  
1 n GLU 66  
1 n SER 67  
1 n GLN 68  
1 n LYS 69  
1 n GLU 70  
1 n LEU 71  
1 n GLY 72  
1 n LEU 73  
1 n ASN 74  
1 n ILE 75  
1 n SER 76  
1 n ASP 77  
1 n ASN 78  
1 n GLN 79  
1 n ILE 80  
1 n ASP 81  
1 n GLU 82  
1 n MET 83  
1 n LYS 84  
1 n ALA 85  
1 n HIS 86  
1 n GLN 87  
1 n PHE 88  
1 n ASP 89  
1 n ILE 90  
1 n ASN 91  
1 n TYR 92  
1 n ASP 93  
1 n ALA 94  
1 n ALA 95  
1 n THR 96  
1 n MET 97  
1 n TYR 98  
1 n GLU 99  
1 n THR 100 
1 n GLN 101 
1 n ILE 102 
1 n ARG 103 
1 n HIS 104 
1 n ASP 105 
1 n VAL 106 
1 n MET 107 
1 n ALA 108 
1 n HIS 109 
1 n ILE 110 
1 n LYS 111 
1 n ALA 112 
1 n TYR 113 
1 n GLY 114 
1 n ASP 115 
1 n GLN 116 
1 n CYS 117 
1 n PRO 118 
1 n ALA 119 
1 n ALA 120 
1 n LYS 121 
1 n PRO 122 
1 n VAL 123 
1 n ILE 124 
1 n HIS 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n THR 129 
1 n SER 130 
1 n CYS 131 
1 n TYR 132 
1 n VAL 133 
1 n GLY 134 
1 n ASP 135 
1 n ASN 136 
1 n THR 137 
1 n ASP 138 
1 n ILE 139 
1 n ILE 140 
1 n VAL 141 
1 n GLN 142 
1 n ARG 143 
1 n TYR 144 
1 n ALA 145 
1 n LEU 146 
1 n LEU 147 
1 n ARG 148 
1 n ILE 149 
1 n LYS 150 
1 n ARG 151 
1 n LEU 152 
1 n LEU 153 
1 n VAL 154 
1 n THR 155 
1 n ALA 156 
1 n VAL 157 
1 n GLY 158 
1 n ARG 159 
1 n LEU 160 
1 n TYR 161 
1 n HIS 162 
1 n PHE 163 
1 n ALA 164 
1 n ASN 165 
1 n GLU 166 
1 n TYR 167 
1 n LYS 168 
1 n SER 169 
1 n LEU 170 
1 n ALA 171 
1 n CYS 172 
1 n LEU 173 
1 n ALA 174 
1 n TYR 175 
1 n THR 176 
1 n HIS 177 
1 n PHE 178 
1 n GLN 179 
1 n ALA 180 
1 n ALA 181 
1 n GLN 182 
1 n PRO 183 
1 n THR 184 
1 n THR 185 
1 n VAL 186 
1 n GLY 187 
1 n LYS 188 
1 n ARG 189 
1 n ALA 190 
1 n SER 191 
1 n LEU 192 
1 n TRP 193 
1 n ILE 194 
1 n GLN 195 
1 n ASP 196 
1 n LEU 197 
1 n LEU 198 
1 n PHE 199 
1 n ASP 200 
1 n LEU 201 
1 n GLU 202 
1 n GLN 203 
1 n LEU 204 
1 n ASP 205 
1 n PHE 206 
1 n THR 207 
1 n LEU 208 
1 n ASN 209 
1 n ASN 210 
1 n LEU 211 
1 n LYS 212 
1 n LEU 213 
1 n PRO 214 
1 n GLY 215 
1 n CYS 216 
1 n LYS 217 
1 n GLY 218 
1 n THR 219 
1 n THR 220 
1 n GLY 221 
1 n THR 222 
1 n CYS 223 
1 n ALA 224 
1 n SER 225 
1 n PHE 226 
1 n LEU 227 
1 n SER 228 
1 n LEU 229 
1 n PHE 230 
1 n ASP 231 
1 n GLY 232 
1 n ASP 233 
1 n HIS 234 
1 n ASP 235 
1 n LYS 236 
1 n VAL 237 
1 n LYS 238 
1 n THR 239 
1 n LEU 240 
1 n GLU 241 
1 n LYS 242 
1 n MET 243 
1 n ILE 244 
1 n ALA 245 
1 n GLU 246 
1 n LYS 247 
1 n MET 248 
1 n GLY 249 
1 n PHE 250 
1 n ASP 251 
1 n LYS 252 
1 n VAL 253 
1 n TYR 254 
1 n ALA 255 
1 n VAL 256 
1 n SER 257 
1 n GLY 258 
1 n GLN 259 
1 n THR 260 
1 n TYR 261 
1 n SER 262 
1 n ARG 263 
1 n LYS 264 
1 n ILE 265 
1 n ASP 266 
1 n TYR 267 
1 n TYR 268 
1 n ALA 269 
1 n LEU 270 
1 n SER 271 
1 n VAL 272 
1 n LEU 273 
1 n SER 274 
1 n GLY 275 
1 n ILE 276 
1 n ALA 277 
1 n GLN 278 
1 n SER 279 
1 n ALA 280 
1 n CYS 281 
1 n LYS 282 
1 n PHE 283 
1 n SER 284 
1 n ASN 285 
1 n ASP 286 
1 n ILE 287 
1 n ARG 288 
1 n LEU 289 
1 n MET 290 
1 n SER 291 
1 n HIS 292 
1 n LEU 293 
1 n LYS 294 
1 n GLU 295 
1 n VAL 296 
1 n ASP 297 
1 n GLU 298 
1 n PRO 299 
1 n PHE 300 
1 n GLU 301 
1 n ALA 302 
1 n GLY 303 
1 n GLN 304 
1 n VAL 305 
1 n GLY 306 
1 n SER 307 
1 n SER 308 
1 n ALA 309 
1 n MET 310 
1 n ALA 311 
1 n TYR 312 
1 n LYS 313 
1 n ARG 314 
1 n ASN 315 
1 n PRO 316 
1 n MET 317 
1 n ARG 318 
1 n SER 319 
1 n GLU 320 
1 n ARG 321 
1 n ILE 322 
1 n ALA 323 
1 n SER 324 
1 n LEU 325 
1 n ALA 326 
1 n ARG 327 
1 n TYR 328 
1 n VAL 329 
1 n ILE 330 
1 n THR 331 
1 n ASP 332 
1 n ALA 333 
1 n GLN 334 
1 n ASN 335 
1 n PRO 336 
1 n ALA 337 
1 n LEU 338 
1 n THR 339 
1 n ALA 340 
1 n GLY 341 
1 n ALA 342 
1 n GLN 343 
1 n TRP 344 
1 n LEU 345 
1 n GLU 346 
1 n ARG 347 
1 n THR 348 
1 n LEU 349 
1 n ASP 350 
1 n ASP 351 
1 n SER 352 
1 n ALA 353 
1 n ASN 354 
1 n ARG 355 
1 n ARG 356 
1 n ILE 357 
1 n ALA 358 
1 n ILE 359 
1 n PRO 360 
1 n GLU 361 
1 n ALA 362 
1 n PHE 363 
1 n LEU 364 
1 n ALA 365 
1 n ALA 366 
1 n ASP 367 
1 n ALA 368 
1 n ILE 369 
1 n LEU 370 
1 n MET 371 
1 n LEU 372 
1 n VAL 373 
1 n ILE 374 
1 n ASN 375 
1 n ILE 376 
1 n ALA 377 
1 n GLY 378 
1 n GLY 379 
1 n LEU 380 
1 n ALA 381 
1 n VAL 382 
1 n ASN 383 
1 n SER 384 
1 n LYS 385 
1 n MET 386 
1 n ILE 387 
1 n GLU 388 
1 n LYS 389 
1 n HIS 390 
1 n LEU 391 
1 n ASN 392 
1 n GLU 393 
1 n GLU 394 
1 n LEU 395 
1 n PRO 396 
1 n PHE 397 
1 n LEU 398 
1 n ALA 399 
1 n THR 400 
1 n GLU 401 
1 n ASN 402 
1 n ILE 403 
1 n LEU 404 
1 n MET 405 
1 n TYR 406 
1 n CYS 407 
1 n VAL 408 
1 n ARG 409 
1 n LYS 410 
1 n GLY 411 
1 n GLY 412 
1 n ASP 413 
1 n ARG 414 
1 n GLN 415 
1 n ALA 416 
1 n LEU 417 
1 n HIS 418 
1 n GLU 419 
1 n ARG 420 
1 n ILE 421 
1 n ARG 422 
1 n VAL 423 
1 n HIS 424 
1 n SER 425 
1 n LEU 426 
1 n ASP 427 
1 n ALA 428 
1 n ALA 429 
1 n LYS 430 
1 n ARG 431 
1 n VAL 432 
1 n LYS 433 
1 n GLN 434 
1 n ASP 435 
1 n GLY 436 
1 n ASP 437 
1 n ASP 438 
1 n ASN 439 
1 n ASP 440 
1 n LEU 441 
1 n ILE 442 
1 n ASP 443 
1 n ARG 444 
1 n ILE 445 
1 n ALA 446 
1 n ARG 447 
1 n ASP 448 
1 n ALA 449 
1 n SER 450 
1 n PHE 451 
1 n GLY 452 
1 n VAL 453 
1 n SER 454 
1 n ARG 455 
1 n GLY 456 
1 n GLU 457 
1 n LEU 458 
1 n ASP 459 
1 n GLY 460 
1 n PHE 461 
1 n LEU 462 
1 n ASP 463 
1 n ALA 464 
1 n ARG 465 
1 n LYS 466 
1 n PHE 467 
1 n THR 468 
1 n GLY 469 
1 n ARG 470 
1 n ALA 471 
1 n LYS 472 
1 n GLU 473 
1 n GLN 474 
1 n THR 475 
1 n GLU 476 
1 n GLU 477 
1 n PHE 478 
1 n LEU 479 
1 n SER 480 
1 n ASP 481 
1 n VAL 482 
1 n LYS 483 
1 n LYS 484 
1 n ILE 485 
1 n LEU 486 
1 n ASP 487 
1 n ALA 488 
1 n ASN 489 
1 n LYS 490 
1 n GLU 491 
1 n LEU 492 
1 n THR 493 
1 n ASP 494 
1 n ALA 495 
1 n GLN 496 
1 n THR 497 
1 n GLU 498 
1 n ILE 499 
1 n SER 500 
1 n VAL 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 02:00:08)"
_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 90.30
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n VAL . 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   ? -8.216  -17.913 39.943  1.00 10.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.064  -16.722 39.737  1.00 15.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.331  -16.498 38.253  1.00 16.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.498 -16.438 37.904  1.00 16.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.524  -15.499 40.491  1.00 15.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.673  -14.647 41.062  1.00 12.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.114  -13.518 42.368  1.00 12.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.658 -12.640 42.744  1.00 10.37 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -8.333  -16.592 37.372  1.00 13.54 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -8.470  -16.461 35.903  1.00 17.21 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -9.387  -17.483 35.189  1.00 17.48 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -9.922  -17.177 34.133  1.00 16.05 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -7.065  -16.492 35.278  1.00 15.88 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -6.403  -15.134 35.245  1.00 13.89 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -6.644  -14.290 34.141  1.00 12.55 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -5.577  -14.690 36.291  1.00 13.10 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -6.062  -13.015 34.090  1.00 12.59 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -4.999  -13.408 36.239  1.00 12.71 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -5.242  -12.574 35.139  1.00 14.22 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -9.604  -18.685 35.742  1.00 15.77 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -10.441 -19.720 35.104  1.00 21.84 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -11.954 -19.501 35.277  1.00 22.55 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -12.720 -19.989 34.457  1.00 22.12 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -10.005 -21.106 35.619  1.00 20.95 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -8.799  -21.679 34.850  1.00 19.00 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -8.030  -22.676 35.713  1.00 18.04 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -9.249  -22.391 33.575  1.00 22.09 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -12.384 -18.768 36.303  1.00 17.16 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -13.818 -18.514 36.550  1.00 23.82 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -14.377 -17.366 35.708  1.00 24.17 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -15.554 -17.388 35.372  1.00 22.90 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -14.082 -18.287 38.045  1.00 22.54 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -14.160 -19.615 38.807  1.00 20.45 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -14.618 -19.388 40.256  1.00 18.81 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -14.860 -20.733 40.936  1.00 17.32 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -15.419 -20.566 42.297  1.00 15.34 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? -13.537 -16.413 35.322  1.00 18.52 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? -13.969 -15.282 34.489  1.00 24.22 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? -14.154 -15.684 33.014  1.00 24.10 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? -14.912 -15.050 32.283  1.00 22.83 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? -12.979 -14.119 34.652  1.00 22.68 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? -12.960 -13.530 36.069  1.00 19.76 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? -14.003 -13.588 36.756  1.00 18.21 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? -11.875 -13.066 36.485  1.00 18.94 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -13.521 -16.776 32.569  1.00 18.14 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -13.647 -17.294 31.195  1.00 24.11 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -14.993 -17.990 30.952  1.00 25.58 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -15.545 -17.887 29.858  1.00 24.08 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -12.489 -18.244 30.838  1.00 22.21 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -11.331 -18.022 31.614  1.00 19.23 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -12.051 -18.067 29.386  1.00 20.32 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -15.557 -18.656 31.957  1.00 14.08 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -16.874 -19.314 31.850  1.00 20.53 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -18.032 -18.310 31.694  1.00 20.84 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -19.031 -18.614 31.044  1.00 20.75 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -17.114 -20.218 33.072  1.00 20.62 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -16.279 -21.506 33.024  1.00 18.27 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -16.512 -22.438 34.231  1.00 16.66 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -16.184 -23.639 34.104  1.00 15.53 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -16.951 -21.947 35.295  1.00 18.58 7   A 1 
ATOM 61   N N   . MET A 1 8   ? -17.875 -17.089 32.208  1.00 19.30 8   A 1 
ATOM 62   C CA  . MET A 1 8   ? -18.907 -16.051 32.124  1.00 22.68 8   A 1 
ATOM 63   C C   . MET A 1 8   ? -19.065 -15.464 30.708  1.00 23.69 8   A 1 
ATOM 64   O O   . MET A 1 8   ? -20.129 -14.948 30.376  1.00 24.42 8   A 1 
ATOM 65   C CB  . MET A 1 8   ? -18.594 -14.965 33.164  1.00 23.46 8   A 1 
ATOM 66   C CG  . MET A 1 8   ? -19.813 -14.088 33.462  1.00 21.21 8   A 1 
ATOM 67   S SD  . MET A 1 8   ? -19.563 -12.854 34.773  1.00 18.86 8   A 1 
ATOM 68   C CE  . MET A 1 8   ? -18.475 -11.685 33.914  1.00 17.65 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -18.028 -15.544 29.873  1.00 17.81 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -18.029 -14.992 28.511  1.00 23.16 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -18.285 -16.028 27.408  1.00 23.92 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -18.667 -15.640 26.303  1.00 21.71 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -16.717 -14.237 28.264  1.00 21.58 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -16.674 -12.873 28.918  1.00 19.15 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -17.346 -11.792 28.315  1.00 16.88 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -15.980 -12.674 30.120  1.00 17.99 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -17.326 -10.525 28.921  1.00 17.27 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -15.963 -11.408 30.727  1.00 18.79 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -16.635 -10.334 30.128  1.00 21.10 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -18.061 -17.312 27.674  1.00 16.79 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -18.131 -18.356 26.640  1.00 21.25 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -19.487 -19.079 26.552  1.00 22.40 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -19.726 -19.758 25.558  1.00 21.69 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -16.948 -19.322 26.813  1.00 20.34 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -15.583 -18.709 26.441  1.00 18.21 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -14.464 -19.687 26.797  1.00 16.79 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -15.472 -18.396 24.944  1.00 20.44 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? -20.373 -18.915 27.527  1.00 21.51 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? -21.565 -19.770 27.632  1.00 26.13 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? -21.194 -21.250 27.812  1.00 28.12 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? -20.067 -21.660 27.541  1.00 26.71 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? -22.139 -22.082 28.266  1.00 22.85 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? -21.931 -23.514 28.562  1.00 27.46 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? -21.773 -24.344 27.266  1.00 28.56 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? -22.607 -25.174 26.903  1.00 27.77 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? -23.053 -24.008 29.502  1.00 25.45 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? -22.762 -25.325 30.253  1.00 21.89 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? -21.606 -25.812 30.252  1.00 19.63 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? -23.711 -25.852 30.876  1.00 20.32 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -20.713 -24.073 26.490  1.00 24.66 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -20.334 -24.838 25.304  1.00 28.56 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -19.245 -25.849 25.661  1.00 29.88 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -18.068 -25.687 25.353  1.00 29.04 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -19.998 -23.928 24.110  1.00 27.22 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -19.020 -22.961 24.411  1.00 24.31 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -19.646 -26.953 26.326  1.00 25.72 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -18.817 -28.163 26.405  1.00 30.49 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -18.713 -28.777 25.010  1.00 31.33 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -19.524 -29.618 24.637  1.00 30.39 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -19.390 -29.166 27.412  1.00 29.84 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -19.243 -28.677 28.853  1.00 26.48 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -19.727 -29.757 29.822  1.00 24.63 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -20.561 -29.182 30.873  1.00 22.85 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -21.096 -29.806 31.899  1.00 22.55 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -20.863 -31.072 32.150  1.00 22.95 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -21.900 -29.144 32.682  1.00 22.45 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -17.716 -28.353 24.238  1.00 26.16 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -17.372 -29.000 22.969  1.00 29.49 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -16.627 -30.292 23.291  1.00 29.82 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -15.452 -30.281 23.646  1.00 29.36 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -16.580 -28.065 22.037  1.00 28.03 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -16.313 -28.740 20.687  1.00 24.54 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -17.355 -26.768 21.761  1.00 24.99 15  A 1 
ATOM 124  N N   . SER A 1 16  ? -17.327 -31.422 23.199  1.00 25.09 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? -16.722 -32.753 23.162  1.00 27.96 16  A 1 
ATOM 126  C C   . SER A 1 16  ? -15.893 -32.892 21.883  1.00 28.04 16  A 1 
ATOM 127  O O   . SER A 1 16  ? -16.365 -32.572 20.794  1.00 27.82 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? -17.836 -33.804 23.216  1.00 26.70 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? -17.377 -35.084 22.845  1.00 23.76 16  A 1 
ATOM 130  N N   . CYS A 1 17  ? -14.664 -33.399 21.976  1.00 26.20 17  A 1 
ATOM 131  C CA  . CYS A 1 17  ? -13.775 -33.637 20.829  1.00 29.43 17  A 1 
ATOM 132  C C   . CYS A 1 17  ? -14.272 -34.713 19.839  1.00 29.73 17  A 1 
ATOM 133  O O   . CYS A 1 17  ? -13.533 -35.073 18.925  1.00 28.21 17  A 1 
ATOM 134  C CB  . CYS A 1 17  ? -12.369 -33.984 21.348  1.00 27.46 17  A 1 
ATOM 135  S SG  . CYS A 1 17  ? -11.582 -32.522 22.083  1.00 24.07 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? -15.487 -35.247 20.013  1.00 29.64 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? -16.014 -36.372 19.233  1.00 33.35 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? -17.326 -36.089 18.488  1.00 33.21 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? -17.816 -36.989 17.807  1.00 31.38 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? -16.144 -37.590 20.159  1.00 30.85 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? -14.501 -38.157 20.686  1.00 26.37 18  A 1 
ATOM 142  N N   . ASP A 1 19  ? -17.882 -34.880 18.563  1.00 31.75 19  A 1 
ATOM 143  C CA  . ASP A 1 19  ? -19.140 -34.581 17.875  1.00 36.64 19  A 1 
ATOM 144  C C   . ASP A 1 19  ? -18.885 -34.112 16.435  1.00 37.36 19  A 1 
ATOM 145  O O   . ASP A 1 19  ? -18.092 -33.203 16.172  1.00 35.18 19  A 1 
ATOM 146  C CB  . ASP A 1 19  ? -20.000 -33.626 18.712  1.00 34.27 19  A 1 
ATOM 147  C CG  . ASP A 1 19  ? -20.470 -34.299 20.011  1.00 30.53 19  A 1 
ATOM 148  O OD1 . ASP A 1 19  ? -20.805 -35.503 19.965  1.00 27.41 19  A 1 
ATOM 149  O OD2 . ASP A 1 19  ? -20.424 -33.625 21.061  1.00 27.46 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -19.542 -34.774 15.473  1.00 32.17 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -19.572 -34.366 14.063  1.00 36.81 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -20.082 -32.923 13.974  1.00 38.03 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? -21.019 -32.597 14.694  1.00 36.34 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? -20.496 -35.290 13.252  1.00 34.35 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? -19.917 -36.696 13.052  1.00 30.20 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? -20.903 -37.555 12.250  1.00 27.79 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? -20.322 -38.950 12.016  1.00 24.71 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? -21.282 -39.812 11.285  1.00 23.22 20  A 1 
ATOM 159  N N   . PRO A 1 21  ? -19.522 -32.072 13.099  1.00 37.59 21  A 1 
ATOM 160  C CA  . PRO A 1 21  ? -19.989 -30.700 12.968  1.00 39.67 21  A 1 
ATOM 161  C C   . PRO A 1 21  ? -21.431 -30.704 12.454  1.00 40.03 21  A 1 
ATOM 162  O O   . PRO A 1 21  ? -21.697 -31.050 11.299  1.00 39.35 21  A 1 
ATOM 163  C CB  . PRO A 1 21  ? -18.999 -30.005 12.026  1.00 38.06 21  A 1 
ATOM 164  C CG  . PRO A 1 21  ? -18.425 -31.152 11.195  1.00 38.38 21  A 1 
ATOM 165  C CD  . PRO A 1 21  ? -18.465 -32.349 12.141  1.00 40.86 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? -22.354 -30.358 13.337  1.00 40.23 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? -23.726 -30.052 12.969  1.00 43.91 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? -23.720 -28.785 12.096  1.00 44.39 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? -22.999 -27.821 12.386  1.00 42.09 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? -24.593 -29.929 14.236  1.00 41.76 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? -26.073 -30.214 13.984  1.00 36.86 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? -26.425 -30.461 12.805  1.00 33.59 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? -26.831 -30.204 14.975  1.00 32.40 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -24.458 -28.794 10.978  1.00 43.62 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -24.509 -27.711 9.980   1.00 46.80 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -25.347 -26.513 10.462  1.00 47.98 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -26.154 -25.971 9.704   1.00 45.63 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -25.015 -28.238 8.624   1.00 43.65 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -24.052 -29.160 7.871   1.00 38.55 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -24.675 -29.500 6.505   1.00 35.54 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -23.721 -30.340 5.655   1.00 30.55 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -24.303 -30.630 4.320   1.00 28.74 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -25.190 -26.111 11.707  1.00 47.15 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -25.754 -24.868 12.229  1.00 49.78 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -24.761 -23.739 11.965  1.00 52.20 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -23.566 -23.863 12.237  1.00 48.00 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -26.146 -25.000 13.708  1.00 45.85 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -25.105 -25.560 14.474  1.00 41.09 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -27.367 -25.911 13.869  1.00 40.64 24  A 1 
ATOM 190  N N   . ASP A 1 25  ? -25.246 -22.665 11.367  1.00 52.60 25  A 1 
ATOM 191  C CA  . ASP A 1 25  ? -24.482 -21.456 11.042  1.00 55.61 25  A 1 
ATOM 192  C C   . ASP A 1 25  ? -23.849 -20.874 12.323  1.00 56.86 25  A 1 
ATOM 193  O O   . ASP A 1 25  ? -24.468 -20.135 13.084  1.00 52.79 25  A 1 
ATOM 194  C CB  . ASP A 1 25  ? -25.422 -20.472 10.317  1.00 51.10 25  A 1 
ATOM 195  C CG  . ASP A 1 25  ? -24.742 -19.194 9.826   1.00 43.11 25  A 1 
ATOM 196  O OD1 . ASP A 1 25  ? -23.501 -19.074 9.972   1.00 40.40 25  A 1 
ATOM 197  O OD2 . ASP A 1 25  ? -25.478 -18.329 9.304   1.00 39.02 25  A 1 
ATOM 198  N N   . THR A 1 26  ? -22.600 -21.274 12.597  1.00 62.09 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? -21.806 -20.849 13.762  1.00 65.05 26  A 1 
ATOM 200  C C   . THR A 1 26  ? -20.899 -19.664 13.447  1.00 68.00 26  A 1 
ATOM 201  O O   . THR A 1 26  ? -19.983 -19.363 14.215  1.00 62.52 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? -21.008 -22.017 14.377  1.00 59.30 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? -20.296 -22.737 13.398  1.00 53.40 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? -21.899 -23.011 15.119  1.00 53.09 26  A 1 
ATOM 205  N N   . SER A 1 27  ? -21.151 -18.944 12.350  1.00 71.44 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? -20.354 -17.795 11.883  1.00 75.13 27  A 1 
ATOM 207  C C   . SER A 1 27  ? -20.170 -16.677 12.928  1.00 79.20 27  A 1 
ATOM 208  O O   . SER A 1 27  ? -19.200 -15.923 12.859  1.00 71.88 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? -20.991 -17.222 10.609  1.00 67.49 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? -22.318 -16.797 10.858  1.00 58.74 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -21.044 -16.594 13.936  1.00 81.35 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -20.921 -15.645 15.049  1.00 85.05 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -20.147 -16.150 16.270  1.00 87.60 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -19.789 -15.341 17.124  1.00 83.34 28  A 1 
ATOM 215  N N   . ALA A 1 29  ? -19.880 -17.455 16.378  1.00 87.06 29  A 1 
ATOM 216  C CA  . ALA A 1 29  ? -19.293 -18.067 17.577  1.00 88.94 29  A 1 
ATOM 217  C C   . ALA A 1 29  ? -17.757 -18.163 17.544  1.00 90.24 29  A 1 
ATOM 218  O O   . ALA A 1 29  ? -17.137 -18.598 18.518  1.00 86.79 29  A 1 
ATOM 219  C CB  . ALA A 1 29  ? -19.939 -19.444 17.775  1.00 86.63 29  A 1 
ATOM 220  N N   . ARG A 1 30  ? -17.118 -17.788 16.423  1.00 89.52 30  A 1 
ATOM 221  C CA  . ARG A 1 30  ? -15.662 -17.859 16.225  1.00 91.11 30  A 1 
ATOM 222  C C   . ARG A 1 30  ? -15.108 -16.507 15.789  1.00 92.32 30  A 1 
ATOM 223  O O   . ARG A 1 30  ? -15.780 -15.739 15.104  1.00 90.07 30  A 1 
ATOM 224  C CB  . ARG A 1 30  ? -15.314 -18.968 15.215  1.00 89.09 30  A 1 
ATOM 225  C CG  . ARG A 1 30  ? -15.722 -20.362 15.724  1.00 83.39 30  A 1 
ATOM 226  C CD  . ARG A 1 30  ? -15.310 -21.446 14.722  1.00 80.32 30  A 1 
ATOM 227  N NE  . ARG A 1 30  ? -15.744 -22.784 15.165  1.00 72.11 30  A 1 
ATOM 228  C CZ  . ARG A 1 30  ? -15.541 -23.929 14.533  1.00 66.65 30  A 1 
ATOM 229  N NH1 . ARG A 1 30  ? -14.894 -23.989 13.402  1.00 62.87 30  A 1 
ATOM 230  N NH2 . ARG A 1 30  ? -15.997 -25.048 15.030  1.00 58.15 30  A 1 
ATOM 231  N N   . TYR A 1 31  ? -13.862 -16.233 16.158  1.00 87.37 31  A 1 
ATOM 232  C CA  . TYR A 1 31  ? -13.121 -15.112 15.599  1.00 88.82 31  A 1 
ATOM 233  C C   . TYR A 1 31  ? -12.899 -15.333 14.103  1.00 88.77 31  A 1 
ATOM 234  O O   . TYR A 1 31  ? -12.420 -16.384 13.683  1.00 87.97 31  A 1 
ATOM 235  C CB  . TYR A 1 31  ? -11.790 -14.921 16.338  1.00 89.65 31  A 1 
ATOM 236  C CG  . TYR A 1 31  ? -10.901 -13.864 15.706  1.00 90.71 31  A 1 
ATOM 237  C CD1 . TYR A 1 31  ? -9.873  -14.248 14.814  1.00 87.98 31  A 1 
ATOM 238  C CD2 . TYR A 1 31  ? -11.116 -12.498 15.975  1.00 88.52 31  A 1 
ATOM 239  C CE1 . TYR A 1 31  ? -9.066  -13.272 14.201  1.00 87.72 31  A 1 
ATOM 240  C CE2 . TYR A 1 31  ? -10.308 -11.520 15.364  1.00 87.64 31  A 1 
ATOM 241  C CZ  . TYR A 1 31  ? -9.280  -11.905 14.476  1.00 89.56 31  A 1 
ATOM 242  O OH  . TYR A 1 31  ? -8.495  -10.961 13.886  1.00 87.87 31  A 1 
ATOM 243  N N   . GLU A 1 32  ? -13.215 -14.327 13.314  1.00 89.51 32  A 1 
ATOM 244  C CA  . GLU A 1 32  ? -12.943 -14.246 11.881  1.00 90.39 32  A 1 
ATOM 245  C C   . GLU A 1 32  ? -12.145 -12.970 11.622  1.00 92.12 32  A 1 
ATOM 246  O O   . GLU A 1 32  ? -12.459 -11.913 12.180  1.00 89.83 32  A 1 
ATOM 247  C CB  . GLU A 1 32  ? -14.265 -14.273 11.113  1.00 86.79 32  A 1 
ATOM 248  C CG  . GLU A 1 32  ? -14.066 -14.312 9.595   1.00 74.67 32  A 1 
ATOM 249  C CD  . GLU A 1 32  ? -15.398 -14.267 8.827   1.00 72.56 32  A 1 
ATOM 250  O OE1 . GLU A 1 32  ? -15.351 -14.472 7.598   1.00 65.34 32  A 1 
ATOM 251  O OE2 . GLU A 1 32  ? -16.441 -13.945 9.456   1.00 67.90 32  A 1 
ATOM 252  N N   . ASN A 1 33  ? -11.105 -13.064 10.793  1.00 91.50 33  A 1 
ATOM 253  C CA  . ASN A 1 33  ? -10.252 -11.921 10.500  1.00 92.80 33  A 1 
ATOM 254  C C   . ASN A 1 33  ? -11.085 -10.770 9.888   1.00 93.64 33  A 1 
ATOM 255  O O   . ASN A 1 33  ? -11.682 -10.936 8.819   1.00 91.98 33  A 1 
ATOM 256  C CB  . ASN A 1 33  ? -9.082  -12.370 9.600   1.00 91.26 33  A 1 
ATOM 257  C CG  . ASN A 1 33  ? -8.036  -11.276 9.442   1.00 91.62 33  A 1 
ATOM 258  O OD1 . ASN A 1 33  ? -8.345  -10.096 9.426   1.00 85.03 33  A 1 
ATOM 259  N ND2 . ASN A 1 33  ? -6.782  -11.634 9.341   1.00 85.79 33  A 1 
ATOM 260  N N   . PRO A 1 34  ? -11.130 -9.580  10.530  1.00 93.14 34  A 1 
ATOM 261  C CA  . PRO A 1 34  ? -11.944 -8.464  10.056  1.00 92.53 34  A 1 
ATOM 262  C C   . PRO A 1 34  ? -11.485 -7.904  8.704   1.00 93.22 34  A 1 
ATOM 263  O O   . PRO A 1 34  ? -12.286 -7.254  8.033   1.00 92.81 34  A 1 
ATOM 264  C CB  . PRO A 1 34  ? -11.857 -7.414  11.169  1.00 92.27 34  A 1 
ATOM 265  C CG  . PRO A 1 34  ? -10.510 -7.699  11.822  1.00 91.54 34  A 1 
ATOM 266  C CD  . PRO A 1 34  ? -10.418 -9.217  11.741  1.00 94.39 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? -10.244 -8.169  8.277   1.00 93.26 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? -9.766  -7.821  6.935   1.00 92.58 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? -10.593 -8.538  5.863   1.00 92.91 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? -11.094 -7.886  4.950   1.00 92.56 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? -8.268  -8.156  6.795   1.00 93.77 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? -7.341  -7.309  7.683   1.00 94.72 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? -5.922  -7.870  7.648   1.00 93.64 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? -7.296  -5.850  7.218   1.00 94.78 35  A 1 
ATOM 275  N N   . CYS A 1 36  ? -10.832 -9.845  6.026   1.00 94.80 36  A 1 
ATOM 276  C CA  . CYS A 1 36  ? -11.664 -10.623 5.104   1.00 93.56 36  A 1 
ATOM 277  C C   . CYS A 1 36  ? -13.149 -10.262 5.225   1.00 92.18 36  A 1 
ATOM 278  O O   . CYS A 1 36  ? -13.833 -10.096 4.224   1.00 89.80 36  A 1 
ATOM 279  C CB  . CYS A 1 36  ? -11.447 -12.117 5.371   1.00 93.35 36  A 1 
ATOM 280  S SG  . CYS A 1 36  ? -9.704  -12.549 5.085   1.00 91.37 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? -13.638 -10.092 6.447   1.00 91.67 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? -15.068 -9.876  6.696   1.00 89.00 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? -15.584 -8.507  6.246   1.00 88.69 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? -16.753 -8.391  5.885   1.00 82.48 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? -15.335 -10.122 8.184   1.00 87.88 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? -16.832 -10.155 8.506   1.00 81.22 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? -17.047 -10.633 9.940   1.00 77.76 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? -18.539 -10.894 10.188  1.00 71.84 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? -18.714 -11.849 11.303  1.00 62.08 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -14.762 -7.446  6.343   1.00 91.39 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -15.262 -6.061  6.251   1.00 90.81 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -14.406 -5.085  5.451   1.00 91.62 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -14.928 -4.038  5.078   1.00 86.75 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -15.460 -5.492  7.666   1.00 88.79 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -16.641 -6.129  8.405   1.00 84.07 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -16.930 -5.436  9.734   1.00 82.69 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -15.949 -5.805  10.776  1.00 78.55 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -15.981 -5.412  12.038  1.00 74.87 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -16.894 -4.592  12.474  1.00 66.97 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -15.095 -5.849  12.889  1.00 67.69 38  A 1 
ATOM 301  N N   . TYR A 1 39  ? -13.109 -5.338  5.273   1.00 92.44 39  A 1 
ATOM 302  C CA  . TYR A 1 39  ? -12.220 -4.273  4.812   1.00 91.95 39  A 1 
ATOM 303  C C   . TYR A 1 39  ? -11.637 -4.524  3.428   1.00 92.89 39  A 1 
ATOM 304  O O   . TYR A 1 39  ? -11.720 -3.640  2.576   1.00 89.76 39  A 1 
ATOM 305  C CB  . TYR A 1 39  ? -11.128 -4.005  5.861   1.00 91.37 39  A 1 
ATOM 306  C CG  . TYR A 1 39  ? -11.606 -3.740  7.282   1.00 91.73 39  A 1 
ATOM 307  C CD1 . TYR A 1 39  ? -12.758 -2.970  7.531   1.00 87.76 39  A 1 
ATOM 308  C CD2 . TYR A 1 39  ? -10.879 -4.267  8.372   1.00 87.40 39  A 1 
ATOM 309  C CE1 . TYR A 1 39  ? -13.195 -2.748  8.852   1.00 86.37 39  A 1 
ATOM 310  C CE2 . TYR A 1 39  ? -11.308 -4.040  9.694   1.00 85.20 39  A 1 
ATOM 311  C CZ  . TYR A 1 39  ? -12.470 -3.285  9.937   1.00 88.43 39  A 1 
ATOM 312  O OH  . TYR A 1 39  ? -12.902 -3.084  11.214  1.00 87.25 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -11.053 -5.692  3.186   1.00 90.36 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -10.379 -6.003  1.931   1.00 91.02 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -11.369 -6.378  0.817   1.00 91.79 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -12.434 -6.950  1.064   1.00 91.72 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -9.364  -7.113  2.178   1.00 91.40 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -10.981 -6.097  -0.429  1.00 94.21 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -11.764 -6.475  -1.604  1.00 93.70 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -11.868 -7.993  -1.764  1.00 94.05 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -10.945 -8.748  -1.448  1.00 94.49 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -11.180 -5.856  -2.874  1.00 94.04 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -9.945  -6.441  -3.233  1.00 93.47 41  A 1 
ATOM 324  N N   . GLY A 1 42  ? -12.969 -8.443  -2.373  1.00 91.97 42  A 1 
ATOM 325  C CA  . GLY A 1 42  ? -13.097 -9.848  -2.765  1.00 92.54 42  A 1 
ATOM 326  C C   . GLY A 1 42  ? -12.024 -10.298 -3.763  1.00 93.66 42  A 1 
ATOM 327  O O   . GLY A 1 42  ? -11.692 -11.475 -3.806  1.00 93.11 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? -11.452 -9.390  -4.557  1.00 92.19 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? -10.347 -9.713  -5.470  1.00 92.93 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? -9.072  -10.085 -4.706  1.00 93.99 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? -8.505  -11.147 -4.962  1.00 93.82 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? -10.103 -8.543  -6.435  1.00 92.48 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? -9.063  -8.896  -7.515  1.00 87.87 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? -8.809  -7.731  -8.485  1.00 87.11 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? -7.786  -7.749  -9.204  1.00 79.95 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? -9.602  -6.762  -8.541  1.00 81.71 43  A 1 
ATOM 337  N N   . MET A 1 44  ? -8.657  -9.269  -3.726  1.00 95.33 44  A 1 
ATOM 338  C CA  . MET A 1 44  ? -7.482  -9.574  -2.906  1.00 96.11 44  A 1 
ATOM 339  C C   . MET A 1 44  ? -7.690  -10.851 -2.079  1.00 96.63 44  A 1 
ATOM 340  O O   . MET A 1 44  ? -6.803  -11.696 -2.020  1.00 96.73 44  A 1 
ATOM 341  C CB  . MET A 1 44  ? -7.143  -8.372  -2.014  1.00 96.23 44  A 1 
ATOM 342  C CG  . MET A 1 44  ? -5.793  -8.551  -1.316  1.00 95.64 44  A 1 
ATOM 343  S SD  . MET A 1 44  ? -4.369  -8.668  -2.441  1.00 96.58 44  A 1 
ATOM 344  C CE  . MET A 1 44  ? -4.117  -6.916  -2.811  1.00 94.92 44  A 1 
ATOM 345  N N   . GLN A 1 45  ? -8.890  -11.052 -1.528  1.00 95.64 45  A 1 
ATOM 346  C CA  . GLN A 1 45  ? -9.233  -12.292 -0.821  1.00 95.85 45  A 1 
ATOM 347  C C   . GLN A 1 45  ? -9.120  -13.526 -1.730  1.00 96.39 45  A 1 
ATOM 348  O O   . GLN A 1 45  ? -8.586  -14.544 -1.304  1.00 96.57 45  A 1 
ATOM 349  C CB  . GLN A 1 45  ? -10.649 -12.193 -0.242  1.00 95.85 45  A 1 
ATOM 350  C CG  . GLN A 1 45  ? -10.752 -11.169 0.896   1.00 94.83 45  A 1 
ATOM 351  C CD  . GLN A 1 45  ? -12.175 -11.074 1.425   1.00 94.73 45  A 1 
ATOM 352  O OE1 . GLN A 1 45  ? -12.791 -12.058 1.796   1.00 89.31 45  A 1 
ATOM 353  N NE2 . GLN A 1 45  ? -12.757 -9.899  1.474   1.00 87.52 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? -9.559  -13.445 -2.990  1.00 95.10 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -9.415  -14.548 -3.960  1.00 95.66 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -7.953  -14.871 -4.272  1.00 96.44 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -7.633  -16.039 -4.419  1.00 95.93 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -10.179 -14.254 -5.256  1.00 95.20 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -11.691 -14.482 -5.109  1.00 82.75 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -12.417 -14.331 -6.453  1.00 79.32 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -12.277 -12.985 -7.054  1.00 68.05 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -13.087 -11.954 -6.896  1.00 58.61 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -14.126 -11.999 -6.109  1.00 52.75 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -12.872 -10.839 -7.544  1.00 49.82 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? -7.077  -13.868 -4.344  1.00 93.89 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? -5.641  -14.084 -4.596  1.00 94.87 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? -5.006  -14.928 -3.479  1.00 95.42 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? -4.187  -15.796 -3.763  1.00 95.62 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? -4.921  -12.729 -4.788  1.00 95.93 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? -5.367  -12.068 -6.112  1.00 95.53 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? -3.388  -12.893 -4.781  1.00 95.68 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? -4.987  -10.586 -6.231  1.00 94.03 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? -5.412  -14.718 -2.227  1.00 96.38 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? -4.921  -15.480 -1.068  1.00 96.37 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? -5.792  -16.692 -0.690  1.00 96.29 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? -5.545  -17.323 0.336   1.00 95.75 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? -4.699  -14.516 0.103   1.00 96.77 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? -3.502  -13.608 -0.106  1.00 97.48 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? -2.203  -14.114 0.082   1.00 96.89 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? -3.676  -12.276 -0.513  1.00 96.96 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? -1.084  -13.293 -0.133  1.00 96.81 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? -2.557  -11.453 -0.731  1.00 96.87 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? -1.261  -11.962 -0.542  1.00 97.44 48  A 1 
ATOM 384  N N   . SER A 1 49  ? -6.796  -17.035 -1.501  1.00 95.47 49  A 1 
ATOM 385  C CA  . SER A 1 49  ? -7.685  -18.169 -1.239  1.00 95.26 49  A 1 
ATOM 386  C C   . SER A 1 49  ? -6.999  -19.520 -1.454  1.00 95.39 49  A 1 
ATOM 387  O O   . SER A 1 49  ? -6.052  -19.656 -2.236  1.00 96.23 49  A 1 
ATOM 388  C CB  . SER A 1 49  ? -8.958  -18.082 -2.086  1.00 95.55 49  A 1 
ATOM 389  O OG  . SER A 1 49  ? -8.685  -18.319 -3.457  1.00 94.82 49  A 1 
ATOM 390  N N   . ASP A 1 50  ? -7.545  -20.546 -0.810  1.00 96.86 50  A 1 
ATOM 391  C CA  . ASP A 1 50  ? -7.136  -21.933 -1.026  1.00 97.01 50  A 1 
ATOM 392  C C   . ASP A 1 50  ? -7.372  -22.378 -2.476  1.00 97.36 50  A 1 
ATOM 393  O O   . ASP A 1 50  ? -6.514  -23.050 -3.049  1.00 97.07 50  A 1 
ATOM 394  C CB  . ASP A 1 50  ? -7.865  -22.844 -0.029  1.00 96.70 50  A 1 
ATOM 395  C CG  . ASP A 1 50  ? -7.230  -22.836 1.368   1.00 95.68 50  A 1 
ATOM 396  O OD1 . ASP A 1 50  ? -5.992  -22.623 1.458   1.00 93.03 50  A 1 
ATOM 397  O OD2 . ASP A 1 50  ? -7.963  -23.121 2.332   1.00 92.65 50  A 1 
ATOM 398  N N   . ASP A 1 51  ? -8.444  -21.932 -3.118  1.00 95.07 51  A 1 
ATOM 399  C CA  . ASP A 1 51  ? -8.712  -22.219 -4.535  1.00 95.12 51  A 1 
ATOM 400  C C   . ASP A 1 51  ? -7.576  -21.726 -5.436  1.00 95.57 51  A 1 
ATOM 401  O O   . ASP A 1 51  ? -7.068  -22.468 -6.281  1.00 95.38 51  A 1 
ATOM 402  C CB  . ASP A 1 51  ? -10.032 -21.563 -4.984  1.00 94.99 51  A 1 
ATOM 403  C CG  . ASP A 1 51  ? -11.294 -22.264 -4.483  1.00 91.33 51  A 1 
ATOM 404  O OD1 . ASP A 1 51  ? -11.188 -23.426 -4.037  1.00 86.78 51  A 1 
ATOM 405  O OD2 . ASP A 1 51  ? -12.368 -21.636 -4.596  1.00 86.64 51  A 1 
ATOM 406  N N   . PHE A 1 52  ? -7.124  -20.488 -5.230  1.00 95.35 52  A 1 
ATOM 407  C CA  . PHE A 1 52  ? -6.013  -19.936 -5.999  1.00 95.62 52  A 1 
ATOM 408  C C   . PHE A 1 52  ? -4.706  -20.679 -5.701  1.00 96.17 52  A 1 
ATOM 409  O O   . PHE A 1 52  ? -3.977  -21.059 -6.623  1.00 96.13 52  A 1 
ATOM 410  C CB  . PHE A 1 52  ? -5.881  -18.433 -5.728  1.00 95.94 52  A 1 
ATOM 411  C CG  . PHE A 1 52  ? -4.922  -17.747 -6.686  1.00 95.96 52  A 1 
ATOM 412  C CD1 . PHE A 1 52  ? -3.538  -17.754 -6.438  1.00 93.37 52  A 1 
ATOM 413  C CD2 . PHE A 1 52  ? -5.413  -17.125 -7.849  1.00 93.53 52  A 1 
ATOM 414  C CE1 . PHE A 1 52  ? -2.652  -17.151 -7.351  1.00 92.57 52  A 1 
ATOM 415  C CE2 . PHE A 1 52  ? -4.530  -16.520 -8.757  1.00 92.87 52  A 1 
ATOM 416  C CZ  . PHE A 1 52  ? -3.147  -16.536 -8.508  1.00 93.86 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -4.427  -20.944 -4.420  1.00 97.10 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -3.231  -21.668 -3.977  1.00 97.36 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -3.160  -23.068 -4.585  1.00 97.67 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -2.183  -23.401 -5.253  1.00 97.73 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -3.234  -21.706 -2.442  1.00 97.25 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -2.050  -22.482 -1.852  1.00 96.33 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -2.208  -22.593 -0.331  1.00 94.65 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -1.146  -23.525 0.249   1.00 90.58 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -1.482  -23.892 1.647   1.00 86.16 53  A 1 
ATOM 426  N N   . PHE A 1 54  ? -4.180  -23.890 -4.395  1.00 96.99 54  A 1 
ATOM 427  C CA  . PHE A 1 54  ? -4.130  -25.302 -4.791  1.00 97.10 54  A 1 
ATOM 428  C C   . PHE A 1 54  ? -4.315  -25.514 -6.297  1.00 97.20 54  A 1 
ATOM 429  O O   . PHE A 1 54  ? -3.682  -26.411 -6.860  1.00 97.23 54  A 1 
ATOM 430  C CB  . PHE A 1 54  ? -5.132  -26.107 -3.962  1.00 97.24 54  A 1 
ATOM 431  C CG  . PHE A 1 54  ? -4.877  -26.085 -2.465  1.00 97.41 54  A 1 
ATOM 432  C CD1 . PHE A 1 54  ? -3.610  -26.410 -1.947  1.00 96.68 54  A 1 
ATOM 433  C CD2 . PHE A 1 54  ? -5.916  -25.739 -1.583  1.00 96.70 54  A 1 
ATOM 434  C CE1 . PHE A 1 54  ? -3.380  -26.380 -0.561  1.00 96.44 54  A 1 
ATOM 435  C CE2 . PHE A 1 54  ? -5.689  -25.712 -0.199  1.00 96.37 54  A 1 
ATOM 436  C CZ  . PHE A 1 54  ? -4.421  -26.030 0.316   1.00 96.46 54  A 1 
ATOM 437  N N   . SER A 1 55  ? -5.075  -24.654 -6.993  1.00 95.73 55  A 1 
ATOM 438  C CA  . SER A 1 55  ? -5.071  -24.662 -8.465  1.00 95.36 55  A 1 
ATOM 439  C C   . SER A 1 55  ? -3.702  -24.268 -9.032  1.00 95.58 55  A 1 
ATOM 440  O O   . SER A 1 55  ? -3.263  -24.853 -10.023 1.00 95.55 55  A 1 
ATOM 441  C CB  . SER A 1 55  ? -6.174  -23.767 -9.039  1.00 95.06 55  A 1 
ATOM 442  O OG  . SER A 1 55  ? -5.966  -22.420 -8.700  1.00 89.37 55  A 1 
ATOM 443  N N   . THR A 1 56  ? -2.978  -23.360 -8.367  1.00 95.12 56  A 1 
ATOM 444  C CA  . THR A 1 56  ? -1.599  -23.017 -8.750  1.00 95.39 56  A 1 
ATOM 445  C C   . THR A 1 56  ? -0.640  -24.182 -8.513  1.00 96.07 56  A 1 
ATOM 446  O O   . THR A 1 56  ? 0.202   -24.449 -9.366  1.00 96.69 56  A 1 
ATOM 447  C CB  . THR A 1 56  ? -1.114  -21.751 -8.038  1.00 96.08 56  A 1 
ATOM 448  O OG1 . THR A 1 56  ? -1.978  -20.689 -8.359  1.00 95.34 56  A 1 
ATOM 449  C CG2 . THR A 1 56  ? 0.276   -21.324 -8.501  1.00 95.35 56  A 1 
ATOM 450  N N   . TRP A 1 57  ? -0.792  -24.959 -7.426  1.00 97.85 57  A 1 
ATOM 451  C CA  . TRP A 1 57  ? -0.032  -26.200 -7.222  1.00 97.97 57  A 1 
ATOM 452  C C   . TRP A 1 57  ? -0.259  -27.195 -8.360  1.00 98.11 57  A 1 
ATOM 453  O O   . TRP A 1 57  ? 0.707   -27.725 -8.910  1.00 98.13 57  A 1 
ATOM 454  C CB  . TRP A 1 57  ? -0.401  -26.849 -5.882  1.00 97.95 57  A 1 
ATOM 455  C CG  . TRP A 1 57  ? 0.106   -26.183 -4.646  1.00 98.03 57  A 1 
ATOM 456  C CD1 . TRP A 1 57  ? 0.677   -24.964 -4.545  1.00 97.78 57  A 1 
ATOM 457  C CD2 . TRP A 1 57  ? 0.111   -26.722 -3.295  1.00 98.08 57  A 1 
ATOM 458  N NE1 . TRP A 1 57  ? 1.033   -24.708 -3.242  1.00 97.60 57  A 1 
ATOM 459  C CE2 . TRP A 1 57  ? 0.710   -25.758 -2.426  1.00 97.79 57  A 1 
ATOM 460  C CE3 . TRP A 1 57  ? -0.328  -27.932 -2.712  1.00 97.84 57  A 1 
ATOM 461  C CZ2 . TRP A 1 57  ? 0.878   -25.984 -1.050  1.00 97.63 57  A 1 
ATOM 462  C CZ3 . TRP A 1 57  ? -0.168  -28.169 -1.335  1.00 97.31 57  A 1 
ATOM 463  C CH2 . TRP A 1 57  ? 0.431   -27.198 -0.502  1.00 97.05 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? -1.510  -27.394 -8.776  1.00 96.34 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? -1.836  -28.272 -9.915  1.00 96.14 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? -1.230  -27.755 -11.221 1.00 96.48 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? -0.615  -28.539 -11.936 1.00 97.21 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? -3.352  -28.468 -10.025 1.00 96.67 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? -3.903  -29.305 -8.861  1.00 96.50 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? -5.385  -29.605 -9.069  1.00 96.23 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? -5.941  -30.436 -7.981  1.00 95.76 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? -7.069  -31.126 -8.021  1.00 96.17 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? -7.851  -31.132 -9.058  1.00 94.37 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? -7.439  -31.843 -7.009  1.00 94.87 58  A 1 
ATOM 475  N N   . LYS A 1 59  ? -1.291  -26.449 -11.494 1.00 97.79 59  A 1 
ATOM 476  C CA  . LYS A 1 59  ? -0.608  -25.828 -12.647 1.00 97.73 59  A 1 
ATOM 477  C C   . LYS A 1 59  ? 0.902   -26.080 -12.629 1.00 97.97 59  A 1 
ATOM 478  O O   . LYS A 1 59  ? 1.466   -26.406 -13.668 1.00 97.60 59  A 1 
ATOM 479  C CB  . LYS A 1 59  ? -0.852  -24.311 -12.682 1.00 97.03 59  A 1 
ATOM 480  C CG  . LYS A 1 59  ? -2.282  -23.951 -13.079 1.00 84.44 59  A 1 
ATOM 481  C CD  . LYS A 1 59  ? -2.518  -22.447 -12.923 1.00 82.31 59  A 1 
ATOM 482  C CE  . LYS A 1 59  ? -3.985  -22.141 -13.199 1.00 70.83 59  A 1 
ATOM 483  N NZ  . LYS A 1 59  ? -4.308  -20.712 -13.008 1.00 62.18 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? 1.548   -25.965 -11.470 1.00 96.77 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? 2.980   -26.231 -11.315 1.00 96.65 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? 3.319   -27.709 -11.556 1.00 97.36 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? 4.323   -27.995 -12.203 1.00 97.86 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? 3.434   -25.783 -9.918  1.00 96.80 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? 3.594   -24.261 -9.768  1.00 96.45 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 3.655   -23.885 -8.291  1.00 95.88 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 4.885   -23.768 -10.431 1.00 95.85 60  A 1 
ATOM 492  N N   . TRP A 1 61  ? 2.493   -28.660 -11.096 1.00 98.35 61  A 1 
ATOM 493  C CA  . TRP A 1 61  ? 2.682   -30.084 -11.406 1.00 98.48 61  A 1 
ATOM 494  C C   . TRP A 1 61  ? 2.467   -30.401 -12.889 1.00 98.57 61  A 1 
ATOM 495  O O   . TRP A 1 61  ? 3.248   -31.170 -13.448 1.00 98.61 61  A 1 
ATOM 496  C CB  . TRP A 1 61  ? 1.770   -30.956 -10.537 1.00 98.49 61  A 1 
ATOM 497  C CG  . TRP A 1 61  ? 2.133   -31.027 -9.088  1.00 98.47 61  A 1 
ATOM 498  C CD1 . TRP A 1 61  ? 3.378   -31.179 -8.589  1.00 98.26 61  A 1 
ATOM 499  C CD2 . TRP A 1 61  ? 1.246   -30.977 -7.933  1.00 98.45 61  A 1 
ATOM 500  N NE1 . TRP A 1 61  ? 3.325   -31.214 -7.205  1.00 98.10 61  A 1 
ATOM 501  C CE2 . TRP A 1 61  ? 2.043   -31.093 -6.749  1.00 98.23 61  A 1 
ATOM 502  C CE3 . TRP A 1 61  ? -0.145  -30.842 -7.764  1.00 98.35 61  A 1 
ATOM 503  C CZ2 . TRP A 1 61  ? 1.478   -31.064 -5.462  1.00 98.13 61  A 1 
ATOM 504  C CZ3 . TRP A 1 61  ? -0.719  -30.815 -6.476  1.00 97.81 61  A 1 
ATOM 505  C CH2 . TRP A 1 61  ? 0.091   -30.920 -5.328  1.00 97.59 61  A 1 
ATOM 506  N N   . ILE A 1 62  ? 1.490   -29.771 -13.538 1.00 97.16 62  A 1 
ATOM 507  C CA  . ILE A 1 62  ? 1.290   -29.885 -14.988 1.00 97.31 62  A 1 
ATOM 508  C C   . ILE A 1 62  ? 2.512   -29.334 -15.725 1.00 97.61 62  A 1 
ATOM 509  O O   . ILE A 1 62  ? 3.089   -30.042 -16.544 1.00 97.91 62  A 1 
ATOM 510  C CB  . ILE A 1 62  ? -0.017  -29.179 -15.422 1.00 97.44 62  A 1 
ATOM 511  C CG1 . ILE A 1 62  ? -1.253  -29.922 -14.866 1.00 96.95 62  A 1 
ATOM 512  C CG2 . ILE A 1 62  ? -0.121  -29.084 -16.958 1.00 97.07 62  A 1 
ATOM 513  C CD1 . ILE A 1 62  ? -2.523  -29.065 -14.854 1.00 95.74 62  A 1 
ATOM 514  N N   . ALA A 1 63  ? 2.963   -28.117 -15.397 1.00 97.86 63  A 1 
ATOM 515  C CA  . ALA A 1 63  ? 4.133   -27.501 -16.021 1.00 97.90 63  A 1 
ATOM 516  C C   . ALA A 1 63  ? 5.408   -28.346 -15.845 1.00 98.20 63  A 1 
ATOM 517  O O   . ALA A 1 63  ? 6.209   -28.459 -16.777 1.00 98.29 63  A 1 
ATOM 518  C CB  . ALA A 1 63  ? 4.315   -26.099 -15.429 1.00 97.83 63  A 1 
ATOM 519  N N   . LEU A 1 64  ? 5.588   -28.974 -14.678 1.00 98.57 64  A 1 
ATOM 520  C CA  . LEU A 1 64  ? 6.687   -29.905 -14.414 1.00 98.61 64  A 1 
ATOM 521  C C   . LEU A 1 64  ? 6.602   -31.132 -15.325 1.00 98.71 64  A 1 
ATOM 522  O O   . LEU A 1 64  ? 7.572   -31.429 -16.020 1.00 98.69 64  A 1 
ATOM 523  C CB  . LEU A 1 64  ? 6.679   -30.293 -12.922 1.00 98.55 64  A 1 
ATOM 524  C CG  . LEU A 1 64  ? 7.762   -31.305 -12.512 1.00 98.18 64  A 1 
ATOM 525  C CD1 . LEU A 1 64  ? 9.173   -30.752 -12.696 1.00 97.58 64  A 1 
ATOM 526  C CD2 . LEU A 1 64  ? 7.594   -31.680 -11.039 1.00 97.58 64  A 1 
ATOM 527  N N   . ALA A 1 65  ? 5.459   -31.820 -15.353 1.00 98.52 65  A 1 
ATOM 528  C CA  . ALA A 1 65  ? 5.275   -33.043 -16.135 1.00 98.60 65  A 1 
ATOM 529  C C   . ALA A 1 65  ? 5.378   -32.790 -17.651 1.00 98.70 65  A 1 
ATOM 530  O O   . ALA A 1 65  ? 6.039   -33.551 -18.358 1.00 98.68 65  A 1 
ATOM 531  C CB  . ALA A 1 65  ? 3.932   -33.667 -15.739 1.00 98.57 65  A 1 
ATOM 532  N N   . GLU A 1 66  ? 4.795   -31.700 -18.156 1.00 98.40 66  A 1 
ATOM 533  C CA  . GLU A 1 66  ? 4.939   -31.277 -19.556 1.00 98.32 66  A 1 
ATOM 534  C C   . GLU A 1 66  ? 6.409   -31.036 -19.919 1.00 98.45 66  A 1 
ATOM 535  O O   . GLU A 1 66  ? 6.900   -31.571 -20.907 1.00 98.22 66  A 1 
ATOM 536  C CB  . GLU A 1 66  ? 4.171   -29.975 -19.813 1.00 98.04 66  A 1 
ATOM 537  C CG  . GLU A 1 66  ? 2.650   -30.139 -19.850 1.00 96.62 66  A 1 
ATOM 538  C CD  . GLU A 1 66  ? 1.966   -28.811 -20.200 1.00 97.07 66  A 1 
ATOM 539  O OE1 . GLU A 1 66  ? 1.044   -28.839 -21.046 1.00 91.70 66  A 1 
ATOM 540  O OE2 . GLU A 1 66  ? 2.362   -27.751 -19.664 1.00 93.21 66  A 1 
ATOM 541  N N   . SER A 1 67  ? 7.125   -30.267 -19.090 1.00 98.56 67  A 1 
ATOM 542  C CA  . SER A 1 67  ? 8.531   -29.946 -19.346 1.00 98.57 67  A 1 
ATOM 543  C C   . SER A 1 67  ? 9.421   -31.190 -19.267 1.00 98.68 67  A 1 
ATOM 544  O O   . SER A 1 67  ? 10.324  -31.359 -20.081 1.00 98.59 67  A 1 
ATOM 545  C CB  . SER A 1 67  ? 9.022   -28.884 -18.366 1.00 98.50 67  A 1 
ATOM 546  O OG  . SER A 1 67  ? 8.192   -27.733 -18.403 1.00 97.46 67  A 1 
ATOM 547  N N   . GLN A 1 68  ? 9.149   -32.107 -18.332 1.00 98.69 68  A 1 
ATOM 548  C CA  . GLN A 1 68  ? 9.849   -33.392 -18.230 1.00 98.69 68  A 1 
ATOM 549  C C   . GLN A 1 68  ? 9.626   -34.267 -19.467 1.00 98.73 68  A 1 
ATOM 550  O O   . GLN A 1 68  ? 10.580  -34.846 -19.986 1.00 98.66 68  A 1 
ATOM 551  C CB  . GLN A 1 68  ? 9.370   -34.127 -16.976 1.00 98.62 68  A 1 
ATOM 552  C CG  . GLN A 1 68  ? 9.985   -33.548 -15.697 1.00 98.27 68  A 1 
ATOM 553  C CD  . GLN A 1 68  ? 9.429   -34.190 -14.433 1.00 98.34 68  A 1 
ATOM 554  O OE1 . GLN A 1 68  ? 8.343   -34.741 -14.380 1.00 95.66 68  A 1 
ATOM 555  N NE2 . GLN A 1 68  ? 10.167  -34.149 -13.345 1.00 94.38 68  A 1 
ATOM 556  N N   . LYS A 1 69  ? 8.388   -34.327 -19.964 1.00 98.66 69  A 1 
ATOM 557  C CA  . LYS A 1 69  ? 8.055   -35.027 -21.207 1.00 98.71 69  A 1 
ATOM 558  C C   . LYS A 1 69  ? 8.808   -34.446 -22.403 1.00 98.74 69  A 1 
ATOM 559  O O   . LYS A 1 69  ? 9.441   -35.195 -23.149 1.00 98.53 69  A 1 
ATOM 560  C CB  . LYS A 1 69  ? 6.538   -34.966 -21.419 1.00 98.60 69  A 1 
ATOM 561  C CG  . LYS A 1 69  ? 6.169   -35.674 -22.720 1.00 98.26 69  A 1 
ATOM 562  C CD  . LYS A 1 69  ? 4.679   -35.561 -23.028 1.00 97.21 69  A 1 
ATOM 563  C CE  . LYS A 1 69  ? 4.497   -36.203 -24.402 1.00 94.35 69  A 1 
ATOM 564  N NZ  . LYS A 1 69  ? 3.103   -36.167 -24.828 1.00 88.78 69  A 1 
ATOM 565  N N   . GLU A 1 70  ? 8.762   -33.118 -22.570 1.00 98.55 70  A 1 
ATOM 566  C CA  . GLU A 1 70  ? 9.447   -32.412 -23.663 1.00 98.50 70  A 1 
ATOM 567  C C   . GLU A 1 70  ? 10.971  -32.638 -23.627 1.00 98.55 70  A 1 
ATOM 568  O O   . GLU A 1 70  ? 11.624  -32.686 -24.669 1.00 98.00 70  A 1 
ATOM 569  C CB  . GLU A 1 70  ? 9.102   -30.914 -23.587 1.00 98.27 70  A 1 
ATOM 570  C CG  . GLU A 1 70  ? 7.642   -30.585 -23.970 1.00 95.56 70  A 1 
ATOM 571  C CD  . GLU A 1 70  ? 7.251   -29.117 -23.680 1.00 94.49 70  A 1 
ATOM 572  O OE1 . GLU A 1 70  ? 6.133   -28.861 -23.171 1.00 86.63 70  A 1 
ATOM 573  O OE2 . GLU A 1 70  ? 8.068   -28.208 -23.928 1.00 87.88 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? 11.547  -32.879 -22.438 1.00 98.43 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? 12.962  -33.224 -22.242 1.00 98.41 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? 13.269  -34.729 -22.365 1.00 98.41 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? 14.416  -35.146 -22.165 1.00 97.90 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? 13.434  -32.630 -20.909 1.00 98.40 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? 13.459  -31.088 -20.911 1.00 98.06 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? 13.713  -30.595 -19.492 1.00 97.10 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? 14.551  -30.532 -21.825 1.00 97.16 71  A 1 
ATOM 582  N N   . GLY A 1 72  ? 12.277  -35.546 -22.733 1.00 98.29 72  A 1 
ATOM 583  C CA  . GLY A 1 72  ? 12.452  -36.949 -23.105 1.00 98.15 72  A 1 
ATOM 584  C C   . GLY A 1 72  ? 12.130  -37.975 -22.020 1.00 98.35 72  A 1 
ATOM 585  O O   . GLY A 1 72  ? 12.462  -39.144 -22.209 1.00 97.33 72  A 1 
ATOM 586  N N   . LEU A 1 73  ? 11.495  -37.595 -20.898 1.00 98.15 73  A 1 
ATOM 587  C CA  . LEU A 1 73  ? 10.976  -38.586 -19.951 1.00 98.27 73  A 1 
ATOM 588  C C   . LEU A 1 73  ? 9.724   -39.274 -20.510 1.00 98.36 73  A 1 
ATOM 589  O O   . LEU A 1 73  ? 8.950   -38.686 -21.266 1.00 97.87 73  A 1 
ATOM 590  C CB  . LEU A 1 73  ? 10.711  -37.978 -18.563 1.00 98.18 73  A 1 
ATOM 591  C CG  . LEU A 1 73  ? 11.950  -37.390 -17.866 1.00 97.31 73  A 1 
ATOM 592  C CD1 . LEU A 1 73  ? 11.588  -37.030 -16.426 1.00 95.02 73  A 1 
ATOM 593  C CD2 . LEU A 1 73  ? 13.134  -38.356 -17.814 1.00 95.43 73  A 1 
ATOM 594  N N   . ASN A 1 74  ? 9.522   -40.530 -20.121 1.00 98.28 74  A 1 
ATOM 595  C CA  . ASN A 1 74  ? 8.400   -41.347 -20.579 1.00 98.15 74  A 1 
ATOM 596  C C   . ASN A 1 74  ? 7.081   -40.948 -19.888 1.00 98.38 74  A 1 
ATOM 597  O O   . ASN A 1 74  ? 6.578   -41.658 -19.015 1.00 97.77 74  A 1 
ATOM 598  C CB  . ASN A 1 74  ? 8.757   -42.835 -20.406 1.00 97.48 74  A 1 
ATOM 599  C CG  . ASN A 1 74  ? 7.715   -43.743 -21.042 1.00 94.02 74  A 1 
ATOM 600  O OD1 . ASN A 1 74  ? 7.004   -43.383 -21.961 1.00 88.63 74  A 1 
ATOM 601  N ND2 . ASN A 1 74  ? 7.611   -44.971 -20.588 1.00 87.19 74  A 1 
ATOM 602  N N   . ILE A 1 75  ? 6.543   -39.785 -20.259 1.00 97.94 75  A 1 
ATOM 603  C CA  . ILE A 1 75  ? 5.258   -39.240 -19.814 1.00 98.23 75  A 1 
ATOM 604  C C   . ILE A 1 75  ? 4.353   -39.126 -21.049 1.00 98.26 75  A 1 
ATOM 605  O O   . ILE A 1 75  ? 4.728   -38.516 -22.051 1.00 97.82 75  A 1 
ATOM 606  C CB  . ILE A 1 75  ? 5.450   -37.893 -19.083 1.00 98.27 75  A 1 
ATOM 607  C CG1 . ILE A 1 75  ? 6.411   -38.057 -17.880 1.00 97.83 75  A 1 
ATOM 608  C CG2 . ILE A 1 75  ? 4.088   -37.335 -18.641 1.00 97.86 75  A 1 
ATOM 609  C CD1 . ILE A 1 75  ? 6.720   -36.766 -17.115 1.00 97.05 75  A 1 
ATOM 610  N N   . SER A 1 76  ? 3.167   -39.735 -21.003 1.00 98.39 76  A 1 
ATOM 611  C CA  . SER A 1 76  ? 2.247   -39.763 -22.149 1.00 98.30 76  A 1 
ATOM 612  C C   . SER A 1 76  ? 1.370   -38.509 -22.240 1.00 98.46 76  A 1 
ATOM 613  O O   . SER A 1 76  ? 1.120   -37.844 -21.237 1.00 98.25 76  A 1 
ATOM 614  C CB  . SER A 1 76  ? 1.389   -41.031 -22.107 1.00 97.96 76  A 1 
ATOM 615  O OG  . SER A 1 76  ? 0.497   -41.008 -21.019 1.00 96.69 76  A 1 
ATOM 616  N N   . ASP A 1 77  ? 0.834   -38.202 -23.436 1.00 98.29 77  A 1 
ATOM 617  C CA  . ASP A 1 77  ? -0.166  -37.130 -23.607 1.00 98.30 77  A 1 
ATOM 618  C C   . ASP A 1 77  ? -1.403  -37.374 -22.749 1.00 98.38 77  A 1 
ATOM 619  O O   . ASP A 1 77  ? -1.866  -36.465 -22.075 1.00 97.92 77  A 1 
ATOM 620  C CB  . ASP A 1 77  ? -0.576  -36.988 -25.086 1.00 98.00 77  A 1 
ATOM 621  C CG  . ASP A 1 77  ? 0.553   -36.371 -25.891 1.00 97.15 77  A 1 
ATOM 622  O OD1 . ASP A 1 77  ? 0.971   -35.247 -25.553 1.00 93.82 77  A 1 
ATOM 623  O OD2 . ASP A 1 77  ? 1.190   -37.095 -26.693 1.00 93.94 77  A 1 
ATOM 624  N N   . ASN A 1 78  ? -1.861  -38.621 -22.669 1.00 98.50 78  A 1 
ATOM 625  C CA  . ASN A 1 78  ? -3.013  -38.991 -21.849 1.00 98.35 78  A 1 
ATOM 626  C C   . ASN A 1 78  ? -2.829  -38.627 -20.364 1.00 98.48 78  A 1 
ATOM 627  O O   . ASN A 1 78  ? -3.768  -38.165 -19.727 1.00 97.89 78  A 1 
ATOM 628  C CB  . ASN A 1 78  ? -3.263  -40.498 -22.032 1.00 97.76 78  A 1 
ATOM 629  C CG  . ASN A 1 78  ? -4.497  -40.954 -21.279 1.00 89.41 78  A 1 
ATOM 630  O OD1 . ASN A 1 78  ? -5.610  -40.708 -21.690 1.00 78.70 78  A 1 
ATOM 631  N ND2 . ASN A 1 78  ? -4.346  -41.634 -20.169 1.00 77.88 78  A 1 
ATOM 632  N N   . GLN A 1 79  ? -1.624  -38.803 -19.810 1.00 98.52 79  A 1 
ATOM 633  C CA  . GLN A 1 79  ? -1.328  -38.406 -18.428 1.00 98.58 79  A 1 
ATOM 634  C C   . GLN A 1 79  ? -1.406  -36.884 -18.247 1.00 98.61 79  A 1 
ATOM 635  O O   . GLN A 1 79  ? -1.985  -36.407 -17.272 1.00 98.42 79  A 1 
ATOM 636  C CB  . GLN A 1 79  ? 0.067   -38.911 -18.029 1.00 98.51 79  A 1 
ATOM 637  C CG  . GLN A 1 79  ? 0.094   -40.419 -17.772 1.00 98.10 79  A 1 
ATOM 638  C CD  . GLN A 1 79  ? 1.507   -40.964 -17.664 1.00 98.27 79  A 1 
ATOM 639  O OE1 . GLN A 1 79  ? 2.340   -40.773 -18.531 1.00 95.80 79  A 1 
ATOM 640  N NE2 . GLN A 1 79  ? 1.826   -41.683 -16.612 1.00 94.45 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? -0.850  -36.121 -19.185 1.00 98.33 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? -0.885  -34.652 -19.149 1.00 98.22 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? -2.318  -34.131 -19.307 1.00 98.24 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? -2.733  -33.241 -18.565 1.00 97.88 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? 0.045   -34.068 -20.237 1.00 97.63 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? 1.525   -34.476 -20.049 1.00 95.17 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? -0.079  -32.537 -20.320 1.00 95.94 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? 2.164   -34.029 -18.738 1.00 87.96 80  A 1 
ATOM 649  N N   . ASP A 1 81  ? -3.086  -34.692 -20.234 1.00 98.20 81  A 1 
ATOM 650  C CA  . ASP A 1 81  ? -4.462  -34.273 -20.503 1.00 98.05 81  A 1 
ATOM 651  C C   . ASP A 1 81  ? -5.383  -34.573 -19.316 1.00 97.93 81  A 1 
ATOM 652  O O   . ASP A 1 81  ? -6.205  -33.733 -18.948 1.00 97.45 81  A 1 
ATOM 653  C CB  . ASP A 1 81  ? -4.965  -34.935 -21.795 1.00 97.96 81  A 1 
ATOM 654  C CG  . ASP A 1 81  ? -4.278  -34.404 -23.064 1.00 96.84 81  A 1 
ATOM 655  O OD1 . ASP A 1 81  ? -3.724  -33.275 -23.023 1.00 93.67 81  A 1 
ATOM 656  O OD2 . ASP A 1 81  ? -4.354  -35.114 -24.091 1.00 94.08 81  A 1 
ATOM 657  N N   . GLU A 1 82  ? -5.195  -35.719 -18.644 1.00 98.06 82  A 1 
ATOM 658  C CA  . GLU A 1 82  ? -5.914  -36.061 -17.407 1.00 97.77 82  A 1 
ATOM 659  C C   . GLU A 1 82  ? -5.604  -35.054 -16.283 1.00 97.96 82  A 1 
ATOM 660  O O   . GLU A 1 82  ? -6.516  -34.565 -15.609 1.00 97.41 82  A 1 
ATOM 661  C CB  . GLU A 1 82  ? -5.550  -37.501 -17.005 1.00 96.61 82  A 1 
ATOM 662  C CG  . GLU A 1 82  ? -6.409  -38.047 -15.857 1.00 92.70 82  A 1 
ATOM 663  C CD  . GLU A 1 82  ? -5.981  -39.468 -15.457 1.00 95.67 82  A 1 
ATOM 664  O OE1 . GLU A 1 82  ? -6.793  -40.412 -15.539 1.00 89.78 82  A 1 
ATOM 665  O OE2 . GLU A 1 82  ? -4.818  -39.638 -15.039 1.00 92.17 82  A 1 
ATOM 666  N N   . MET A 1 83  ? -4.338  -34.664 -16.114 1.00 96.74 83  A 1 
ATOM 667  C CA  . MET A 1 83  ? -3.948  -33.630 -15.149 1.00 96.73 83  A 1 
ATOM 668  C C   . MET A 1 83  ? -4.587  -32.272 -15.472 1.00 96.46 83  A 1 
ATOM 669  O O   . MET A 1 83  ? -5.083  -31.596 -14.569 1.00 96.57 83  A 1 
ATOM 670  C CB  . MET A 1 83  ? -2.418  -33.488 -15.104 1.00 97.25 83  A 1 
ATOM 671  C CG  . MET A 1 83  ? -1.723  -34.684 -14.441 1.00 96.87 83  A 1 
ATOM 672  S SD  . MET A 1 83  ? 0.087   -34.623 -14.521 1.00 96.54 83  A 1 
ATOM 673  C CE  . MET A 1 83  ? 0.421   -33.285 -13.353 1.00 90.39 83  A 1 
ATOM 674  N N   . LYS A 1 84  ? -4.609  -31.860 -16.739 1.00 95.70 84  A 1 
ATOM 675  C CA  . LYS A 1 84  ? -5.217  -30.594 -17.182 1.00 95.00 84  A 1 
ATOM 676  C C   . LYS A 1 84  ? -6.724  -30.560 -16.966 1.00 94.53 84  A 1 
ATOM 677  O O   . LYS A 1 84  ? -7.237  -29.529 -16.539 1.00 94.59 84  A 1 
ATOM 678  C CB  . LYS A 1 84  ? -4.914  -30.363 -18.666 1.00 95.88 84  A 1 
ATOM 679  C CG  . LYS A 1 84  ? -3.478  -29.903 -18.888 1.00 95.90 84  A 1 
ATOM 680  C CD  . LYS A 1 84  ? -3.195  -29.822 -20.390 1.00 94.38 84  A 1 
ATOM 681  C CE  . LYS A 1 84  ? -1.785  -29.287 -20.583 1.00 92.15 84  A 1 
ATOM 682  N NZ  . LYS A 1 84  ? -1.351  -29.390 -21.997 1.00 86.78 84  A 1 
ATOM 683  N N   . ALA A 1 85  ? -7.411  -31.677 -17.220 1.00 95.95 85  A 1 
ATOM 684  C CA  . ALA A 1 85  ? -8.858  -31.783 -17.039 1.00 95.02 85  A 1 
ATOM 685  C C   . ALA A 1 85  ? -9.279  -31.484 -15.591 1.00 94.41 85  A 1 
ATOM 686  O O   . ALA A 1 85  ? -10.299 -30.840 -15.370 1.00 93.35 85  A 1 
ATOM 687  C CB  . ALA A 1 85  ? -9.302  -33.183 -17.475 1.00 95.34 85  A 1 
ATOM 688  N N   . HIS A 1 86  ? -8.453  -31.865 -14.615 1.00 94.77 86  A 1 
ATOM 689  C CA  . HIS A 1 86  ? -8.733  -31.676 -13.185 1.00 93.60 86  A 1 
ATOM 690  C C   . HIS A 1 86  ? -7.969  -30.509 -12.541 1.00 93.25 86  A 1 
ATOM 691  O O   . HIS A 1 86  ? -7.869  -30.421 -11.318 1.00 92.79 86  A 1 
ATOM 692  C CB  . HIS A 1 86  ? -8.502  -33.010 -12.470 1.00 94.55 86  A 1 
ATOM 693  C CG  . HIS A 1 86  ? -9.504  -34.047 -12.896 1.00 94.95 86  A 1 
ATOM 694  N ND1 . HIS A 1 86  ? -10.863 -33.951 -12.718 1.00 86.09 86  A 1 
ATOM 695  C CD2 . HIS A 1 86  ? -9.256  -35.223 -13.550 1.00 88.03 86  A 1 
ATOM 696  C CE1 . HIS A 1 86  ? -11.422 -35.046 -13.254 1.00 88.75 86  A 1 
ATOM 697  N NE2 . HIS A 1 86  ? -10.482 -35.857 -13.764 1.00 90.64 86  A 1 
ATOM 698  N N   . GLN A 1 87  ? -7.423  -29.573 -13.333 1.00 94.85 87  A 1 
ATOM 699  C CA  . GLN A 1 87  ? -6.603  -28.464 -12.831 1.00 94.63 87  A 1 
ATOM 700  C C   . GLN A 1 87  ? -7.318  -27.616 -11.765 1.00 94.82 87  A 1 
ATOM 701  O O   . GLN A 1 87  ? -6.677  -27.166 -10.814 1.00 93.99 87  A 1 
ATOM 702  C CB  . GLN A 1 87  ? -6.178  -27.590 -14.019 1.00 93.11 87  A 1 
ATOM 703  C CG  . GLN A 1 87  ? -5.239  -26.449 -13.607 1.00 89.89 87  A 1 
ATOM 704  C CD  . GLN A 1 87  ? -4.916  -25.559 -14.802 1.00 88.64 87  A 1 
ATOM 705  O OE1 . GLN A 1 87  ? -4.190  -25.914 -15.708 1.00 82.83 87  A 1 
ATOM 706  N NE2 . GLN A 1 87  ? -5.450  -24.361 -14.867 1.00 78.82 87  A 1 
ATOM 707  N N   . PHE A 1 88  ? -8.621  -27.391 -11.919 1.00 94.13 88  A 1 
ATOM 708  C CA  . PHE A 1 88  ? -9.420  -26.544 -11.027 1.00 93.20 88  A 1 
ATOM 709  C C   . PHE A 1 88  ? -10.379 -27.339 -10.124 1.00 92.60 88  A 1 
ATOM 710  O O   . PHE A 1 88  ? -10.961 -26.767 -9.209  1.00 90.04 88  A 1 
ATOM 711  C CB  . PHE A 1 88  ? -10.161 -25.495 -11.861 1.00 92.94 88  A 1 
ATOM 712  C CG  . PHE A 1 88  ? -9.244  -24.574 -12.647 1.00 93.13 88  A 1 
ATOM 713  C CD1 . PHE A 1 88  ? -8.513  -23.573 -11.979 1.00 89.09 88  A 1 
ATOM 714  C CD2 . PHE A 1 88  ? -9.116  -24.716 -14.042 1.00 89.43 88  A 1 
ATOM 715  C CE1 . PHE A 1 88  ? -7.675  -22.711 -12.703 1.00 87.70 88  A 1 
ATOM 716  C CE2 . PHE A 1 88  ? -8.275  -23.852 -14.768 1.00 88.57 88  A 1 
ATOM 717  C CZ  . PHE A 1 88  ? -7.557  -22.845 -14.098 1.00 89.99 88  A 1 
ATOM 718  N N   . ASP A 1 89  ? -10.492 -28.649 -10.325 1.00 92.69 89  A 1 
ATOM 719  C CA  . ASP A 1 89  ? -11.441 -29.516 -9.619  1.00 92.43 89  A 1 
ATOM 720  C C   . ASP A 1 89  ? -10.849 -30.036 -8.305  1.00 94.89 89  A 1 
ATOM 721  O O   . ASP A 1 89  ? -10.605 -31.236 -8.130  1.00 92.67 89  A 1 
ATOM 722  C CB  . ASP A 1 89  ? -11.877 -30.680 -10.530 1.00 87.22 89  A 1 
ATOM 723  C CG  . ASP A 1 89  ? -12.566 -30.243 -11.820 1.00 85.72 89  A 1 
ATOM 724  O OD1 . ASP A 1 89  ? -13.015 -29.076 -11.902 1.00 78.57 89  A 1 
ATOM 725  O OD2 . ASP A 1 89  ? -12.611 -31.102 -12.730 1.00 80.00 89  A 1 
ATOM 726  N N   . ILE A 1 90  ? -10.554 -29.131 -7.363  1.00 95.08 90  A 1 
ATOM 727  C CA  . ILE A 1 90  ? -9.886  -29.493 -6.107  1.00 95.28 90  A 1 
ATOM 728  C C   . ILE A 1 90  ? -10.850 -30.286 -5.220  1.00 95.13 90  A 1 
ATOM 729  O O   . ILE A 1 90  ? -11.850 -29.770 -4.734  1.00 94.19 90  A 1 
ATOM 730  C CB  . ILE A 1 90  ? -9.316  -28.245 -5.398  1.00 95.29 90  A 1 
ATOM 731  C CG1 . ILE A 1 90  ? -8.305  -27.513 -6.311  1.00 93.93 90  A 1 
ATOM 732  C CG2 . ILE A 1 90  ? -8.621  -28.644 -4.080  1.00 94.44 90  A 1 
ATOM 733  C CD1 . ILE A 1 90  ? -8.166  -26.040 -5.970  1.00 90.35 90  A 1 
ATOM 734  N N   . ASN A 1 91  ? -10.511 -31.550 -4.975  1.00 96.37 91  A 1 
ATOM 735  C CA  . ASN A 1 91  ? -11.264 -32.461 -4.120  1.00 96.15 91  A 1 
ATOM 736  C C   . ASN A 1 91  ? -10.865 -32.291 -2.646  1.00 97.32 91  A 1 
ATOM 737  O O   . ASN A 1 91  ? -10.165 -33.126 -2.061  1.00 96.34 91  A 1 
ATOM 738  C CB  . ASN A 1 91  ? -11.136 -33.897 -4.660  1.00 93.13 91  A 1 
ATOM 739  C CG  . ASN A 1 91  ? -9.721  -34.431 -4.789  1.00 85.09 91  A 1 
ATOM 740  O OD1 . ASN A 1 91  ? -8.736  -33.713 -4.888  1.00 75.83 91  A 1 
ATOM 741  N ND2 . ASN A 1 91  ? -9.589  -35.736 -4.860  1.00 78.49 91  A 1 
ATOM 742  N N   . TYR A 1 92  ? -11.321 -31.187 -2.032  1.00 97.02 92  A 1 
ATOM 743  C CA  . TYR A 1 92  ? -10.971 -30.790 -0.663  1.00 97.03 92  A 1 
ATOM 744  C C   . TYR A 1 92  ? -11.254 -31.861 0.396   1.00 97.41 92  A 1 
ATOM 745  O O   . TYR A 1 92  ? -10.432 -32.052 1.293   1.00 96.84 92  A 1 
ATOM 746  C CB  . TYR A 1 92  ? -11.710 -29.496 -0.308  1.00 96.75 92  A 1 
ATOM 747  C CG  . TYR A 1 92  ? -11.138 -28.271 -0.983  1.00 97.20 92  A 1 
ATOM 748  C CD1 . TYR A 1 92  ? -9.908  -27.755 -0.534  1.00 95.68 92  A 1 
ATOM 749  C CD2 . TYR A 1 92  ? -11.823 -27.640 -2.038  1.00 96.07 92  A 1 
ATOM 750  C CE1 . TYR A 1 92  ? -9.365  -26.604 -1.134  1.00 95.34 92  A 1 
ATOM 751  C CE2 . TYR A 1 92  ? -11.283 -26.490 -2.638  1.00 95.57 92  A 1 
ATOM 752  C CZ  . TYR A 1 92  ? -10.052 -25.967 -2.183  1.00 96.23 92  A 1 
ATOM 753  O OH  . TYR A 1 92  ? -9.524  -24.850 -2.742  1.00 95.23 92  A 1 
ATOM 754  N N   . ASP A 1 93  ? -12.346 -32.612 0.267   1.00 96.73 93  A 1 
ATOM 755  C CA  . ASP A 1 93  ? -12.685 -33.690 1.204   1.00 96.91 93  A 1 
ATOM 756  C C   . ASP A 1 93  ? -11.610 -34.789 1.223   1.00 97.53 93  A 1 
ATOM 757  O O   . ASP A 1 93  ? -11.160 -35.216 2.288   1.00 97.11 93  A 1 
ATOM 758  C CB  . ASP A 1 93  ? -14.048 -34.306 0.835   1.00 96.61 93  A 1 
ATOM 759  C CG  . ASP A 1 93  ? -15.236 -33.353 1.018   1.00 94.08 93  A 1 
ATOM 760  O OD1 . ASP A 1 93  ? -15.116 -32.407 1.825   1.00 89.27 93  A 1 
ATOM 761  O OD2 . ASP A 1 93  ? -16.265 -33.602 0.351   1.00 89.53 93  A 1 
ATOM 762  N N   . ALA A 1 94  ? -11.137 -35.213 0.046   1.00 96.84 94  A 1 
ATOM 763  C CA  . ALA A 1 94  ? -10.072 -36.209 -0.069  1.00 97.22 94  A 1 
ATOM 764  C C   . ALA A 1 94  ? -8.732  -35.662 0.444   1.00 97.70 94  A 1 
ATOM 765  O O   . ALA A 1 94  ? -8.030  -36.356 1.183   1.00 97.31 94  A 1 
ATOM 766  C CB  . ALA A 1 94  ? -9.972  -36.672 -1.529  1.00 97.15 94  A 1 
ATOM 767  N N   . ALA A 1 95  ? -8.396  -34.406 0.115   1.00 96.70 95  A 1 
ATOM 768  C CA  . ALA A 1 95  ? -7.183  -33.759 0.611   1.00 96.72 95  A 1 
ATOM 769  C C   . ALA A 1 95  ? -7.183  -33.657 2.144   1.00 97.05 95  A 1 
ATOM 770  O O   . ALA A 1 95  ? -6.213  -34.061 2.781   1.00 97.07 95  A 1 
ATOM 771  C CB  . ALA A 1 95  ? -7.041  -32.390 -0.063  1.00 97.05 95  A 1 
ATOM 772  N N   . THR A 1 96  ? -8.294  -33.234 2.747   1.00 97.17 96  A 1 
ATOM 773  C CA  . THR A 1 96  ? -8.465  -33.136 4.209   1.00 96.89 96  A 1 
ATOM 774  C C   . THR A 1 96  ? -8.365  -34.507 4.884   1.00 96.98 96  A 1 
ATOM 775  O O   . THR A 1 96  ? -7.712  -34.659 5.922   1.00 96.78 96  A 1 
ATOM 776  C CB  . THR A 1 96  ? -9.830  -32.510 4.546   1.00 96.79 96  A 1 
ATOM 777  O OG1 . THR A 1 96  ? -9.947  -31.242 3.958   1.00 93.67 96  A 1 
ATOM 778  C CG2 . THR A 1 96  ? -10.042 -32.317 6.049   1.00 92.77 96  A 1 
ATOM 779  N N   . MET A 1 97  ? -8.970  -35.537 4.288   1.00 97.77 97  A 1 
ATOM 780  C CA  . MET A 1 97  ? -8.861  -36.914 4.775   1.00 97.53 97  A 1 
ATOM 781  C C   . MET A 1 97  ? -7.401  -37.384 4.788   1.00 97.69 97  A 1 
ATOM 782  O O   . MET A 1 97  ? -6.925  -37.897 5.802   1.00 97.35 97  A 1 
ATOM 783  C CB  . MET A 1 97  ? -9.732  -37.830 3.902   1.00 97.41 97  A 1 
ATOM 784  C CG  . MET A 1 97  ? -9.668  -39.294 4.358   1.00 90.79 97  A 1 
ATOM 785  S SD  . MET A 1 97  ? -10.369 -40.497 3.201   1.00 83.78 97  A 1 
ATOM 786  C CE  . MET A 1 97  ? -9.224  -40.324 1.799   1.00 73.83 97  A 1 
ATOM 787  N N   . TYR A 1 98  ? -6.666  -37.178 3.684   1.00 97.21 98  A 1 
ATOM 788  C CA  . TYR A 1 98  ? -5.256  -37.555 3.600   1.00 96.94 98  A 1 
ATOM 789  C C   . TYR A 1 98  ? -4.383  -36.745 4.560   1.00 96.91 98  A 1 
ATOM 790  O O   . TYR A 1 98  ? -3.563  -37.330 5.265   1.00 95.85 98  A 1 
ATOM 791  C CB  . TYR A 1 98  ? -4.755  -37.423 2.155   1.00 97.10 98  A 1 
ATOM 792  C CG  . TYR A 1 98  ? -5.203  -38.535 1.225   1.00 97.37 98  A 1 
ATOM 793  C CD1 . TYR A 1 98  ? -4.951  -39.876 1.570   1.00 95.27 98  A 1 
ATOM 794  C CD2 . TYR A 1 98  ? -5.841  -38.234 0.005   1.00 96.12 98  A 1 
ATOM 795  C CE1 . TYR A 1 98  ? -5.349  -40.921 0.714   1.00 95.51 98  A 1 
ATOM 796  C CE2 . TYR A 1 98  ? -6.238  -39.274 -0.862  1.00 95.65 98  A 1 
ATOM 797  C CZ  . TYR A 1 98  ? -5.997  -40.621 -0.503  1.00 96.55 98  A 1 
ATOM 798  O OH  . TYR A 1 98  ? -6.381  -41.634 -1.318  1.00 95.42 98  A 1 
ATOM 799  N N   . GLU A 1 99  ? -4.590  -35.434 4.666   1.00 96.77 99  A 1 
ATOM 800  C CA  . GLU A 1 99  ? -3.829  -34.570 5.576   1.00 96.11 99  A 1 
ATOM 801  C C   . GLU A 1 99  ? -4.013  -34.984 7.041   1.00 95.89 99  A 1 
ATOM 802  O O   . GLU A 1 99  ? -3.056  -35.024 7.815   1.00 95.15 99  A 1 
ATOM 803  C CB  . GLU A 1 99  ? -4.235  -33.108 5.354   1.00 95.99 99  A 1 
ATOM 804  C CG  . GLU A 1 99  ? -3.307  -32.162 6.138   1.00 90.96 99  A 1 
ATOM 805  C CD  . GLU A 1 99  ? -3.565  -30.675 5.853   1.00 88.40 99  A 1 
ATOM 806  O OE1 . GLU A 1 99  ? -2.686  -29.880 6.268   1.00 78.68 99  A 1 
ATOM 807  O OE2 . GLU A 1 99  ? -4.606  -30.354 5.248   1.00 80.49 99  A 1 
ATOM 808  N N   . THR A 1 100 ? -5.220  -35.410 7.409   1.00 96.80 100 A 1 
ATOM 809  C CA  . THR A 1 100 ? -5.494  -35.959 8.746   1.00 96.83 100 A 1 
ATOM 810  C C   . THR A 1 100 ? -4.676  -37.222 9.031   1.00 97.12 100 A 1 
ATOM 811  O O   . THR A 1 100 ? -4.234  -37.422 10.165  1.00 95.91 100 A 1 
ATOM 812  C CB  . THR A 1 100 ? -6.995  -36.234 8.912   1.00 96.67 100 A 1 
ATOM 813  O OG1 . THR A 1 100 ? -7.690  -35.017 8.780   1.00 90.72 100 A 1 
ATOM 814  C CG2 . THR A 1 100 ? -7.359  -36.784 10.291  1.00 88.76 100 A 1 
ATOM 815  N N   . GLN A 1 101 ? -4.426  -38.060 8.012   1.00 97.14 101 A 1 
ATOM 816  C CA  . GLN A 1 101 ? -3.663  -39.308 8.136   1.00 96.91 101 A 1 
ATOM 817  C C   . GLN A 1 101 ? -2.146  -39.086 8.124   1.00 97.18 101 A 1 
ATOM 818  O O   . GLN A 1 101 ? -1.432  -39.685 8.924   1.00 95.49 101 A 1 
ATOM 819  C CB  . GLN A 1 101 ? -4.051  -40.256 6.992   1.00 96.38 101 A 1 
ATOM 820  C CG  . GLN A 1 101 ? -5.505  -40.748 7.072   1.00 91.24 101 A 1 
ATOM 821  C CD  . GLN A 1 101 ? -5.926  -41.544 5.838   1.00 89.37 101 A 1 
ATOM 822  O OE1 . GLN A 1 101 ? -5.148  -41.855 4.945   1.00 84.60 101 A 1 
ATOM 823  N NE2 . GLN A 1 101 ? -7.179  -41.919 5.740   1.00 81.44 101 A 1 
ATOM 824  N N   . ILE A 1 102 ? -1.647  -38.245 7.211   1.00 96.97 102 A 1 
ATOM 825  C CA  . ILE A 1 102 ? -0.202  -38.120 6.943   1.00 96.24 102 A 1 
ATOM 826  C C   . ILE A 1 102 ? 0.432   -36.839 7.497   1.00 96.33 102 A 1 
ATOM 827  O O   . ILE A 1 102 ? 1.654   -36.721 7.473   1.00 93.81 102 A 1 
ATOM 828  C CB  . ILE A 1 102 ? 0.114   -38.321 5.440   1.00 95.45 102 A 1 
ATOM 829  C CG1 . ILE A 1 102 ? -0.390  -37.139 4.585   1.00 91.88 102 A 1 
ATOM 830  C CG2 . ILE A 1 102 ? -0.427  -39.679 4.953   1.00 90.42 102 A 1 
ATOM 831  C CD1 . ILE A 1 102 ? -0.226  -37.312 3.080   1.00 90.48 102 A 1 
ATOM 832  N N   . ARG A 1 103 ? -0.367  -35.900 7.992   1.00 96.52 103 A 1 
ATOM 833  C CA  . ARG A 1 103 ? 0.061   -34.619 8.594   1.00 96.40 103 A 1 
ATOM 834  C C   . ARG A 1 103 ? 0.998   -33.794 7.690   1.00 96.54 103 A 1 
ATOM 835  O O   . ARG A 1 103 ? 1.946   -33.184 8.167   1.00 94.28 103 A 1 
ATOM 836  C CB  . ARG A 1 103 ? 0.648   -34.857 10.001  1.00 96.49 103 A 1 
ATOM 837  C CG  . ARG A 1 103 ? -0.267  -35.636 10.964  1.00 95.81 103 A 1 
ATOM 838  C CD  . ARG A 1 103 ? -1.592  -34.899 11.202  1.00 92.72 103 A 1 
ATOM 839  N NE  . ARG A 1 103 ? -2.427  -35.592 12.195  1.00 88.22 103 A 1 
ATOM 840  C CZ  . ARG A 1 103 ? -3.659  -35.262 12.540  1.00 82.53 103 A 1 
ATOM 841  N NH1 . ARG A 1 103 ? -4.271  -34.233 12.018  1.00 76.72 103 A 1 
ATOM 842  N NH2 . ARG A 1 103 ? -4.307  -35.970 13.418  1.00 77.27 103 A 1 
ATOM 843  N N   . HIS A 1 104 ? 0.734   -33.797 6.379   1.00 95.80 104 A 1 
ATOM 844  C CA  . HIS A 1 104 ? 1.544   -33.089 5.389   1.00 95.99 104 A 1 
ATOM 845  C C   . HIS A 1 104 ? 0.678   -32.627 4.207   1.00 96.80 104 A 1 
ATOM 846  O O   . HIS A 1 104 ? 0.276   -33.442 3.376   1.00 95.76 104 A 1 
ATOM 847  C CB  . HIS A 1 104 ? 2.691   -34.006 4.943   1.00 95.46 104 A 1 
ATOM 848  C CG  . HIS A 1 104 ? 3.735   -33.299 4.114   1.00 95.10 104 A 1 
ATOM 849  N ND1 . HIS A 1 104 ? 3.522   -32.388 3.105   1.00 89.38 104 A 1 
ATOM 850  C CD2 . HIS A 1 104 ? 5.095   -33.430 4.238   1.00 89.94 104 A 1 
ATOM 851  C CE1 . HIS A 1 104 ? 4.706   -31.967 2.647   1.00 90.90 104 A 1 
ATOM 852  N NE2 . HIS A 1 104 ? 5.701   -32.589 3.303   1.00 91.74 104 A 1 
ATOM 853  N N   . ASP A 1 105 ? 0.447   -31.322 4.095   1.00 96.84 105 A 1 
ATOM 854  C CA  . ASP A 1 105 ? -0.442  -30.696 3.102   1.00 97.12 105 A 1 
ATOM 855  C C   . ASP A 1 105 ? -0.092  -31.045 1.640   1.00 97.93 105 A 1 
ATOM 856  O O   . ASP A 1 105 ? -0.937  -31.573 0.907   1.00 97.40 105 A 1 
ATOM 857  C CB  . ASP A 1 105 ? -0.496  -29.166 3.346   1.00 95.87 105 A 1 
ATOM 858  C CG  . ASP A 1 105 ? 0.828   -28.386 3.258   1.00 93.10 105 A 1 
ATOM 859  O OD1 . ASP A 1 105 ? 1.903   -29.023 3.122   1.00 89.64 105 A 1 
ATOM 860  O OD2 . ASP A 1 105 ? 0.763   -27.135 3.345   1.00 88.81 105 A 1 
ATOM 861  N N   . VAL A 1 106 ? 1.155   -30.879 1.215   1.00 96.85 106 A 1 
ATOM 862  C CA  . VAL A 1 106 ? 1.584   -31.174 -0.165  1.00 97.33 106 A 1 
ATOM 863  C C   . VAL A 1 106 ? 1.334   -32.639 -0.533  1.00 98.01 106 A 1 
ATOM 864  O O   . VAL A 1 106 ? 0.791   -32.927 -1.597  1.00 98.08 106 A 1 
ATOM 865  C CB  . VAL A 1 106 ? 3.064   -30.810 -0.395  1.00 97.25 106 A 1 
ATOM 866  C CG1 . VAL A 1 106 ? 3.531   -31.143 -1.818  1.00 96.12 106 A 1 
ATOM 867  C CG2 . VAL A 1 106 ? 3.320   -29.320 -0.161  1.00 95.99 106 A 1 
ATOM 868  N N   . MET A 1 107 ? 1.691   -33.582 0.341   1.00 98.15 107 A 1 
ATOM 869  C CA  . MET A 1 107 ? 1.490   -35.011 0.074   1.00 98.22 107 A 1 
ATOM 870  C C   . MET A 1 107 ? 0.007   -35.393 0.065   1.00 98.44 107 A 1 
ATOM 871  O O   . MET A 1 107 ? -0.386  -36.271 -0.701  1.00 98.29 107 A 1 
ATOM 872  C CB  . MET A 1 107 ? 2.243   -35.860 1.104   1.00 97.94 107 A 1 
ATOM 873  C CG  . MET A 1 107 ? 3.764   -35.810 0.931   1.00 94.21 107 A 1 
ATOM 874  S SD  . MET A 1 107 ? 4.390   -36.353 -0.688  1.00 91.81 107 A 1 
ATOM 875  C CE  . MET A 1 107 ? 3.778   -38.057 -0.772  1.00 81.56 107 A 1 
ATOM 876  N N   . ALA A 1 108 ? -0.810  -34.739 0.884   1.00 97.61 108 A 1 
ATOM 877  C CA  . ALA A 1 108 ? -2.257  -34.914 0.878   1.00 97.88 108 A 1 
ATOM 878  C C   . ALA A 1 108 ? -2.859  -34.485 -0.466  1.00 98.21 108 A 1 
ATOM 879  O O   . ALA A 1 108 ? -3.600  -35.254 -1.079  1.00 98.25 108 A 1 
ATOM 880  C CB  . ALA A 1 108 ? -2.846  -34.133 2.054   1.00 97.90 108 A 1 
ATOM 881  N N   . HIS A 1 109 ? -2.461  -33.315 -0.980  1.00 97.65 109 A 1 
ATOM 882  C CA  . HIS A 1 109 ? -2.909  -32.827 -2.285  1.00 97.88 109 A 1 
ATOM 883  C C   . HIS A 1 109 ? -2.364  -33.653 -3.457  1.00 98.00 109 A 1 
ATOM 884  O O   . HIS A 1 109 ? -3.093  -33.851 -4.420  1.00 97.53 109 A 1 
ATOM 885  C CB  . HIS A 1 109 ? -2.572  -31.340 -2.423  1.00 97.92 109 A 1 
ATOM 886  C CG  . HIS A 1 109 ? -3.619  -30.463 -1.790  1.00 98.06 109 A 1 
ATOM 887  N ND1 . HIS A 1 109 ? -4.767  -30.016 -2.415  1.00 92.90 109 A 1 
ATOM 888  C CD2 . HIS A 1 109 ? -3.652  -30.008 -0.504  1.00 93.61 109 A 1 
ATOM 889  C CE1 . HIS A 1 109 ? -5.472  -29.306 -1.519  1.00 94.13 109 A 1 
ATOM 890  N NE2 . HIS A 1 109 ? -4.833  -29.281 -0.341  1.00 94.93 109 A 1 
ATOM 891  N N   . ILE A 1 110 ? -1.141  -34.192 -3.382  1.00 98.35 110 A 1 
ATOM 892  C CA  . ILE A 1 110 ? -0.622  -35.141 -4.390  1.00 98.26 110 A 1 
ATOM 893  C C   . ILE A 1 110 ? -1.495  -36.398 -4.447  1.00 98.31 110 A 1 
ATOM 894  O O   . ILE A 1 110 ? -1.862  -36.835 -5.533  1.00 98.23 110 A 1 
ATOM 895  C CB  . ILE A 1 110 ? 0.854   -35.506 -4.110  1.00 98.21 110 A 1 
ATOM 896  C CG1 . ILE A 1 110 ? 1.766   -34.301 -4.420  1.00 97.39 110 A 1 
ATOM 897  C CG2 . ILE A 1 110 ? 1.326   -36.721 -4.941  1.00 97.48 110 A 1 
ATOM 898  C CD1 . ILE A 1 110 ? 3.162   -34.423 -3.811  1.00 95.72 110 A 1 
ATOM 899  N N   . LYS A 1 111 ? -1.836  -36.980 -3.288  1.00 98.11 111 A 1 
ATOM 900  C CA  . LYS A 1 111 ? -2.692  -38.173 -3.220  1.00 98.15 111 A 1 
ATOM 901  C C   . LYS A 1 111 ? -4.095  -37.887 -3.737  1.00 98.35 111 A 1 
ATOM 902  O O   . LYS A 1 111 ? -4.567  -38.619 -4.599  1.00 98.15 111 A 1 
ATOM 903  C CB  . LYS A 1 111 ? -2.748  -38.710 -1.790  1.00 98.04 111 A 1 
ATOM 904  C CG  . LYS A 1 111 ? -1.490  -39.491 -1.408  1.00 96.13 111 A 1 
ATOM 905  C CD  . LYS A 1 111 ? -1.522  -39.828 0.084   1.00 91.80 111 A 1 
ATOM 906  C CE  . LYS A 1 111 ? -0.425  -40.816 0.481   1.00 86.68 111 A 1 
ATOM 907  N NZ  . LYS A 1 111 ? -0.820  -42.206 0.156   1.00 77.02 111 A 1 
ATOM 908  N N   . ALA A 1 112 ? -4.709  -36.798 -3.279  1.00 97.98 112 A 1 
ATOM 909  C CA  . ALA A 1 112 ? -6.037  -36.380 -3.719  1.00 97.97 112 A 1 
ATOM 910  C C   . ALA A 1 112 ? -6.082  -36.146 -5.239  1.00 98.10 112 A 1 
ATOM 911  O O   . ALA A 1 112 ? -6.974  -36.642 -5.922  1.00 97.93 112 A 1 
ATOM 912  C CB  . ALA A 1 112 ? -6.422  -35.128 -2.923  1.00 98.00 112 A 1 
ATOM 913  N N   . TYR A 1 113 ? -5.081  -35.465 -5.795  1.00 97.95 113 A 1 
ATOM 914  C CA  . TYR A 1 113 ? -4.984  -35.232 -7.236  1.00 97.94 113 A 1 
ATOM 915  C C   . TYR A 1 113 ? -4.738  -36.528 -8.013  1.00 98.11 113 A 1 
ATOM 916  O O   . TYR A 1 113 ? -5.356  -36.753 -9.044  1.00 97.79 113 A 1 
ATOM 917  C CB  . TYR A 1 113 ? -3.892  -34.196 -7.497  1.00 97.87 113 A 1 
ATOM 918  C CG  . TYR A 1 113 ? -3.825  -33.632 -8.905  1.00 98.06 113 A 1 
ATOM 919  C CD1 . TYR A 1 113 ? -2.586  -33.188 -9.414  1.00 96.57 113 A 1 
ATOM 920  C CD2 . TYR A 1 113 ? -4.990  -33.480 -9.686  1.00 96.95 113 A 1 
ATOM 921  C CE1 . TYR A 1 113 ? -2.513  -32.584 -10.680 1.00 96.45 113 A 1 
ATOM 922  C CE2 . TYR A 1 113 ? -4.919  -32.889 -10.958 1.00 96.53 113 A 1 
ATOM 923  C CZ  . TYR A 1 113 ? -3.680  -32.429 -11.453 1.00 97.50 113 A 1 
ATOM 924  O OH  . TYR A 1 113 ? -3.614  -31.833 -12.665 1.00 97.00 113 A 1 
ATOM 925  N N   . GLY A 1 114 ? -3.901  -37.425 -7.474  1.00 98.17 114 A 1 
ATOM 926  C CA  . GLY A 1 114 ? -3.670  -38.742 -8.070  1.00 98.11 114 A 1 
ATOM 927  C C   . GLY A 1 114 ? -4.876  -39.687 -8.024  1.00 98.28 114 A 1 
ATOM 928  O O   . GLY A 1 114 ? -4.914  -40.640 -8.794  1.00 97.96 114 A 1 
ATOM 929  N N   . ASP A 1 115 ? -5.848  -39.455 -7.140  1.00 98.20 115 A 1 
ATOM 930  C CA  . ASP A 1 115 ? -7.112  -40.207 -7.143  1.00 98.03 115 A 1 
ATOM 931  C C   . ASP A 1 115 ? -8.057  -39.728 -8.261  1.00 98.11 115 A 1 
ATOM 932  O O   . ASP A 1 115 ? -8.788  -40.537 -8.832  1.00 97.24 115 A 1 
ATOM 933  C CB  . ASP A 1 115 ? -7.781  -40.129 -5.763  1.00 97.67 115 A 1 
ATOM 934  C CG  . ASP A 1 115 ? -7.008  -40.863 -4.652  1.00 96.84 115 A 1 
ATOM 935  O OD1 . ASP A 1 115 ? -6.111  -41.707 -4.945  1.00 94.15 115 A 1 
ATOM 936  O OD2 . ASP A 1 115 ? -7.314  -40.603 -3.468  1.00 94.31 115 A 1 
ATOM 937  N N   . GLN A 1 116 ? -7.993  -38.439 -8.626  1.00 98.28 116 A 1 
ATOM 938  C CA  . GLN A 1 116 ? -8.694  -37.896 -9.798  1.00 98.10 116 A 1 
ATOM 939  C C   . GLN A 1 116 ? -7.965  -38.193 -11.119 1.00 98.17 116 A 1 
ATOM 940  O O   . GLN A 1 116 ? -8.605  -38.232 -12.162 1.00 97.64 116 A 1 
ATOM 941  C CB  . GLN A 1 116 ? -8.876  -36.380 -9.642  1.00 97.64 116 A 1 
ATOM 942  C CG  . GLN A 1 116 ? -9.815  -36.009 -8.491  1.00 96.51 116 A 1 
ATOM 943  C CD  . GLN A 1 116 ? -9.920  -34.498 -8.330  1.00 96.93 116 A 1 
ATOM 944  O OE1 . GLN A 1 116 ? -8.998  -33.840 -7.870  1.00 92.41 116 A 1 
ATOM 945  N NE2 . GLN A 1 116 ? -11.026 -33.887 -8.688  1.00 91.19 116 A 1 
ATOM 946  N N   . CYS A 1 117 ? -6.644  -38.408 -11.071 1.00 97.93 117 A 1 
ATOM 947  C CA  . CYS A 1 117 ? -5.783  -38.650 -12.229 1.00 97.96 117 A 1 
ATOM 948  C C   . CYS A 1 117 ? -5.035  -39.990 -12.096 1.00 98.21 117 A 1 
ATOM 949  O O   . CYS A 1 117 ? -3.811  -39.988 -11.896 1.00 97.72 117 A 1 
ATOM 950  C CB  . CYS A 1 117 ? -4.819  -37.463 -12.391 1.00 97.50 117 A 1 
ATOM 951  S SG  . CYS A 1 117 ? -5.681  -35.872 -12.477 1.00 96.49 117 A 1 
ATOM 952  N N   . PRO A 1 118 ? -5.714  -41.149 -12.181 1.00 98.33 118 A 1 
ATOM 953  C CA  . PRO A 1 118 ? -5.082  -42.457 -11.969 1.00 98.22 118 A 1 
ATOM 954  C C   . PRO A 1 118 ? -3.944  -42.762 -12.947 1.00 98.37 118 A 1 
ATOM 955  O O   . PRO A 1 118 ? -2.944  -43.370 -12.553 1.00 97.94 118 A 1 
ATOM 956  C CB  . PRO A 1 118 ? -6.212  -43.485 -12.103 1.00 97.88 118 A 1 
ATOM 957  C CG  . PRO A 1 118 ? -7.473  -42.693 -11.781 1.00 96.08 118 A 1 
ATOM 958  C CD  . PRO A 1 118 ? -7.159  -41.317 -12.341 1.00 98.09 118 A 1 
ATOM 959  N N   . ALA A 1 119 ? -4.066  -42.327 -14.215 1.00 98.24 119 A 1 
ATOM 960  C CA  . ALA A 1 119 ? -3.026  -42.528 -15.224 1.00 98.29 119 A 1 
ATOM 961  C C   . ALA A 1 119 ? -1.786  -41.671 -14.926 1.00 98.44 119 A 1 
ATOM 962  O O   . ALA A 1 119 ? -0.656  -42.151 -15.053 1.00 97.90 119 A 1 
ATOM 963  C CB  . ALA A 1 119 ? -3.604  -42.229 -16.613 1.00 98.10 119 A 1 
ATOM 964  N N   . ALA A 1 120 ? -1.988  -40.424 -14.468 1.00 97.83 120 A 1 
ATOM 965  C CA  . ALA A 1 120 ? -0.911  -39.487 -14.143 1.00 97.85 120 A 1 
ATOM 966  C C   . ALA A 1 120 ? -0.316  -39.677 -12.740 1.00 97.98 120 A 1 
ATOM 967  O O   . ALA A 1 120 ? 0.782   -39.180 -12.473 1.00 97.52 120 A 1 
ATOM 968  C CB  . ALA A 1 120 ? -1.430  -38.066 -14.330 1.00 97.63 120 A 1 
ATOM 969  N N   . LYS A 1 121 ? -0.987  -40.418 -11.849 1.00 98.12 121 A 1 
ATOM 970  C CA  . LYS A 1 121 ? -0.553  -40.652 -10.455 1.00 98.07 121 A 1 
ATOM 971  C C   . LYS A 1 121 ? 0.941   -40.978 -10.282 1.00 98.21 121 A 1 
ATOM 972  O O   . LYS A 1 121 ? 1.538   -40.429 -9.354  1.00 97.57 121 A 1 
ATOM 973  C CB  . LYS A 1 121 ? -1.467  -41.722 -9.837  1.00 97.17 121 A 1 
ATOM 974  C CG  . LYS A 1 121 ? -1.261  -41.931 -8.332  1.00 94.25 121 A 1 
ATOM 975  C CD  . LYS A 1 121 ? -2.407  -42.792 -7.777  1.00 92.74 121 A 1 
ATOM 976  C CE  . LYS A 1 121 ? -2.414  -42.844 -6.251  1.00 85.74 121 A 1 
ATOM 977  N NZ  . LYS A 1 121 ? -3.777  -43.167 -5.731  1.00 77.86 121 A 1 
ATOM 978  N N   . PRO A 1 122 ? 1.596   -41.794 -11.140 1.00 98.21 122 A 1 
ATOM 979  C CA  . PRO A 1 122 ? 3.022   -42.107 -10.998 1.00 97.89 122 A 1 
ATOM 980  C C   . PRO A 1 122 ? 3.974   -40.943 -11.310 1.00 97.98 122 A 1 
ATOM 981  O O   . PRO A 1 122 ? 5.136   -41.001 -10.918 1.00 97.17 122 A 1 
ATOM 982  C CB  . PRO A 1 122 ? 3.284   -43.279 -11.954 1.00 97.31 122 A 1 
ATOM 983  C CG  . PRO A 1 122 ? 1.902   -43.870 -12.218 1.00 95.85 122 A 1 
ATOM 984  C CD  . PRO A 1 122 ? 1.023   -42.632 -12.189 1.00 97.81 122 A 1 
ATOM 985  N N   . VAL A 1 123 ? 3.526   -39.912 -12.029 1.00 97.78 123 A 1 
ATOM 986  C CA  . VAL A 1 123 ? 4.379   -38.811 -12.524 1.00 97.65 123 A 1 
ATOM 987  C C   . VAL A 1 123 ? 4.108   -37.472 -11.842 1.00 97.90 123 A 1 
ATOM 988  O O   . VAL A 1 123 ? 4.889   -36.536 -12.001 1.00 97.34 123 A 1 
ATOM 989  C CB  . VAL A 1 123 ? 4.317   -38.676 -14.057 1.00 97.14 123 A 1 
ATOM 990  C CG1 . VAL A 1 123 ? 4.749   -39.985 -14.739 1.00 95.60 123 A 1 
ATOM 991  C CG2 . VAL A 1 123 ? 2.926   -38.291 -14.577 1.00 95.37 123 A 1 
ATOM 992  N N   . ILE A 1 124 ? 3.031   -37.355 -11.058 1.00 97.09 124 A 1 
ATOM 993  C CA  . ILE A 1 124 ? 2.759   -36.147 -10.267 1.00 96.82 124 A 1 
ATOM 994  C C   . ILE A 1 124 ? 3.912   -35.920 -9.284  1.00 95.95 124 A 1 
ATOM 995  O O   . ILE A 1 124 ? 4.251   -36.795 -8.492  1.00 93.81 124 A 1 
ATOM 996  C CB  . ILE A 1 124 ? 1.390   -36.241 -9.549  1.00 96.91 124 A 1 
ATOM 997  C CG1 . ILE A 1 124 ? 0.240   -36.267 -10.579 1.00 95.57 124 A 1 
ATOM 998  C CG2 . ILE A 1 124 ? 1.183   -35.050 -8.584  1.00 95.70 124 A 1 
ATOM 999  C CD1 . ILE A 1 124 ? -1.123  -36.648 -9.988  1.00 94.69 124 A 1 
ATOM 1000 N N   . HIS A 1 125 ? 4.498   -34.709 -9.304  1.00 97.59 125 A 1 
ATOM 1001 C CA  . HIS A 1 125 ? 5.589   -34.299 -8.412  1.00 97.34 125 A 1 
ATOM 1002 C C   . HIS A 1 125 ? 6.918   -35.065 -8.609  1.00 97.51 125 A 1 
ATOM 1003 O O   . HIS A 1 125 ? 7.787   -35.057 -7.737  1.00 95.90 125 A 1 
ATOM 1004 C CB  . HIS A 1 125 ? 5.076   -34.309 -6.961  1.00 96.94 125 A 1 
ATOM 1005 C CG  . HIS A 1 125 ? 5.807   -33.420 -6.007  1.00 96.91 125 A 1 
ATOM 1006 N ND1 . HIS A 1 125 ? 5.711   -32.047 -5.969  1.00 93.00 125 A 1 
ATOM 1007 C CD2 . HIS A 1 125 ? 6.598   -33.803 -4.959  1.00 93.27 125 A 1 
ATOM 1008 C CE1 . HIS A 1 125 ? 6.435   -31.613 -4.916  1.00 93.59 125 A 1 
ATOM 1009 N NE2 . HIS A 1 125 ? 6.983   -32.650 -4.268  1.00 93.95 125 A 1 
ATOM 1010 N N   . LEU A 1 126 ? 7.124   -35.713 -9.761  1.00 96.91 126 A 1 
ATOM 1011 C CA  . LEU A 1 126 ? 8.305   -36.528 -10.046 1.00 97.02 126 A 1 
ATOM 1012 C C   . LEU A 1 126 ? 9.606   -35.711 -9.950  1.00 97.14 126 A 1 
ATOM 1013 O O   . LEU A 1 126 ? 9.806   -34.743 -10.676 1.00 96.53 126 A 1 
ATOM 1014 C CB  . LEU A 1 126 ? 8.136   -37.186 -11.428 1.00 96.96 126 A 1 
ATOM 1015 C CG  . LEU A 1 126 ? 9.300   -38.100 -11.846 1.00 95.77 126 A 1 
ATOM 1016 C CD1 . LEU A 1 126 ? 9.486   -39.277 -10.893 1.00 93.17 126 A 1 
ATOM 1017 C CD2 . LEU A 1 126 ? 9.058   -38.639 -13.253 1.00 93.78 126 A 1 
ATOM 1018 N N   . GLY A 1 127 ? 10.510  -36.106 -9.044  1.00 97.25 127 A 1 
ATOM 1019 C CA  . GLY A 1 127 ? 11.803  -35.449 -8.802  1.00 96.78 127 A 1 
ATOM 1020 C C   . GLY A 1 127 ? 11.743  -34.155 -7.979  1.00 97.06 127 A 1 
ATOM 1021 O O   . GLY A 1 127 ? 12.792  -33.626 -7.605  1.00 95.31 127 A 1 
ATOM 1022 N N   . ALA A 1 128 ? 10.546  -33.643 -7.667  1.00 96.79 128 A 1 
ATOM 1023 C CA  . ALA A 1 128 ? 10.360  -32.406 -6.914  1.00 96.64 128 A 1 
ATOM 1024 C C   . ALA A 1 128 ? 10.319  -32.633 -5.384  1.00 96.18 128 A 1 
ATOM 1025 O O   . ALA A 1 128 ? 10.294  -33.757 -4.881  1.00 94.13 128 A 1 
ATOM 1026 C CB  . ALA A 1 128 ? 9.110   -31.696 -7.451  1.00 96.46 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? 10.309  -31.529 -4.635  1.00 96.43 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? 10.109  -31.496 -3.176  1.00 96.29 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? 8.937   -30.570 -2.840  1.00 96.78 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? 8.509   -29.787 -3.687  1.00 94.52 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? 11.374  -31.036 -2.432  1.00 94.67 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? 11.716  -29.714 -2.771  1.00 88.26 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? 12.586  -31.915 -2.737  1.00 87.93 129 A 1 
ATOM 1034 N N   . SER A 1 130 ? 8.430   -30.590 -1.611  1.00 95.95 130 A 1 
ATOM 1035 C CA  . SER A 1 130 ? 7.273   -29.769 -1.211  1.00 96.29 130 A 1 
ATOM 1036 C C   . SER A 1 130 ? 7.456   -28.269 -1.480  1.00 97.04 130 A 1 
ATOM 1037 O O   . SER A 1 130 ? 6.520   -27.606 -1.919  1.00 96.47 130 A 1 
ATOM 1038 C CB  . SER A 1 130 ? 6.960   -29.993 0.270   1.00 95.25 130 A 1 
ATOM 1039 O OG  . SER A 1 130 ? 8.110   -29.776 1.061   1.00 88.70 130 A 1 
ATOM 1040 N N   . CYS A 1 131 ? 8.677   -27.743 -1.320  1.00 96.71 131 A 1 
ATOM 1041 C CA  . CYS A 1 131 ? 8.993   -26.345 -1.619  1.00 96.69 131 A 1 
ATOM 1042 C C   . CYS A 1 131 ? 8.815   -25.982 -3.101  1.00 97.19 131 A 1 
ATOM 1043 O O   . CYS A 1 131 ? 8.621   -24.811 -3.400  1.00 96.10 131 A 1 
ATOM 1044 C CB  . CYS A 1 131 ? 10.420  -26.030 -1.157  1.00 95.59 131 A 1 
ATOM 1045 S SG  . CYS A 1 131 ? 10.501  -26.138 0.652   1.00 88.15 131 A 1 
ATOM 1046 N N   . TYR A 1 132 ? 8.820   -26.950 -4.029  1.00 97.74 132 A 1 
ATOM 1047 C CA  . TYR A 1 132 ? 8.547   -26.686 -5.445  1.00 97.93 132 A 1 
ATOM 1048 C C   . TYR A 1 132 ? 7.184   -26.011 -5.633  1.00 98.18 132 A 1 
ATOM 1049 O O   . TYR A 1 132 ? 7.097   -24.950 -6.246  1.00 97.95 132 A 1 
ATOM 1050 C CB  . TYR A 1 132 ? 8.634   -27.984 -6.258  1.00 97.97 132 A 1 
ATOM 1051 C CG  . TYR A 1 132 ? 8.163   -27.806 -7.695  1.00 98.23 132 A 1 
ATOM 1052 C CD1 . TYR A 1 132 ? 6.947   -28.376 -8.130  1.00 97.92 132 A 1 
ATOM 1053 C CD2 . TYR A 1 132 ? 8.911   -27.004 -8.574  1.00 98.10 132 A 1 
ATOM 1054 C CE1 . TYR A 1 132 ? 6.482   -28.139 -9.436  1.00 97.98 132 A 1 
ATOM 1055 C CE2 . TYR A 1 132 ? 8.447   -26.760 -9.881  1.00 98.01 132 A 1 
ATOM 1056 C CZ  . TYR A 1 132 ? 7.231   -27.325 -10.311 1.00 98.33 132 A 1 
ATOM 1057 O OH  . TYR A 1 132 ? 6.780   -27.068 -11.568 1.00 98.12 132 A 1 
ATOM 1058 N N   . VAL A 1 133 ? 6.128   -26.587 -5.066  1.00 98.30 133 A 1 
ATOM 1059 C CA  . VAL A 1 133 ? 4.789   -25.990 -5.184  1.00 98.29 133 A 1 
ATOM 1060 C C   . VAL A 1 133 ? 4.557   -24.870 -4.171  1.00 98.32 133 A 1 
ATOM 1061 O O   . VAL A 1 133 ? 3.913   -23.890 -4.521  1.00 98.03 133 A 1 
ATOM 1062 C CB  . VAL A 1 133 ? 3.664   -27.037 -5.113  1.00 98.01 133 A 1 
ATOM 1063 C CG1 . VAL A 1 133 ? 3.683   -27.909 -6.373  1.00 97.21 133 A 1 
ATOM 1064 C CG2 . VAL A 1 133 ? 3.737   -27.938 -3.878  1.00 96.80 133 A 1 
ATOM 1065 N N   . GLY A 1 134 ? 5.104   -24.974 -2.961  1.00 97.98 134 A 1 
ATOM 1066 C CA  . GLY A 1 134 ? 4.969   -23.937 -1.936  1.00 97.80 134 A 1 
ATOM 1067 C C   . GLY A 1 134 ? 5.575   -22.611 -2.387  1.00 98.05 134 A 1 
ATOM 1068 O O   . GLY A 1 134 ? 4.851   -21.681 -2.721  1.00 97.88 134 A 1 
ATOM 1069 N N   . ASP A 1 135 ? 6.898   -22.562 -2.497  1.00 97.92 135 A 1 
ATOM 1070 C CA  . ASP A 1 135 ? 7.647   -21.327 -2.734  1.00 98.07 135 A 1 
ATOM 1071 C C   . ASP A 1 135 ? 7.341   -20.684 -4.102  1.00 98.17 135 A 1 
ATOM 1072 O O   . ASP A 1 135 ? 7.230   -19.462 -4.200  1.00 97.72 135 A 1 
ATOM 1073 C CB  . ASP A 1 135 ? 9.147   -21.617 -2.576  1.00 97.89 135 A 1 
ATOM 1074 C CG  . ASP A 1 135 ? 9.646   -21.534 -1.126  1.00 97.40 135 A 1 
ATOM 1075 O OD1 . ASP A 1 135 ? 8.864   -21.715 -0.169  1.00 95.55 135 A 1 
ATOM 1076 O OD2 . ASP A 1 135 ? 10.836  -21.183 -0.941  1.00 95.13 135 A 1 
ATOM 1077 N N   . ASN A 1 136 ? 7.159   -21.486 -5.161  1.00 98.12 136 A 1 
ATOM 1078 C CA  . ASN A 1 136 ? 6.753   -20.934 -6.456  1.00 98.19 136 A 1 
ATOM 1079 C C   . ASN A 1 136 ? 5.353   -20.314 -6.392  1.00 98.27 136 A 1 
ATOM 1080 O O   . ASN A 1 136 ? 5.138   -19.230 -6.933  1.00 98.01 136 A 1 
ATOM 1081 C CB  . ASN A 1 136 ? 6.821   -22.009 -7.553  1.00 98.13 136 A 1 
ATOM 1082 C CG  . ASN A 1 136 ? 8.238   -22.320 -7.991  1.00 97.92 136 A 1 
ATOM 1083 O OD1 . ASN A 1 136 ? 8.968   -21.480 -8.483  1.00 95.32 136 A 1 
ATOM 1084 N ND2 . ASN A 1 136 ? 8.681   -23.540 -7.852  1.00 95.19 136 A 1 
ATOM 1085 N N   . THR A 1 137 ? 4.406   -20.969 -5.714  1.00 98.03 137 A 1 
ATOM 1086 C CA  . THR A 1 137 ? 3.055   -20.414 -5.539  1.00 98.07 137 A 1 
ATOM 1087 C C   . THR A 1 137 ? 3.093   -19.114 -4.754  1.00 98.13 137 A 1 
ATOM 1088 O O   . THR A 1 137 ? 2.420   -18.169 -5.146  1.00 98.04 137 A 1 
ATOM 1089 C CB  . THR A 1 137 ? 2.110   -21.403 -4.858  1.00 97.95 137 A 1 
ATOM 1090 O OG1 . THR A 1 137 ? 1.969   -22.524 -5.695  1.00 96.73 137 A 1 
ATOM 1091 C CG2 . THR A 1 137 ? 0.706   -20.843 -4.630  1.00 96.92 137 A 1 
ATOM 1092 N N   . ASP A 1 138 ? 3.899   -19.019 -3.711  1.00 98.46 138 A 1 
ATOM 1093 C CA  . ASP A 1 138 ? 3.966   -17.815 -2.885  1.00 98.40 138 A 1 
ATOM 1094 C C   . ASP A 1 138 ? 4.507   -16.603 -3.654  1.00 98.50 138 A 1 
ATOM 1095 O O   . ASP A 1 138 ? 3.990   -15.495 -3.503  1.00 98.23 138 A 1 
ATOM 1096 C CB  . ASP A 1 138 ? 4.799   -18.106 -1.641  1.00 98.01 138 A 1 
ATOM 1097 C CG  . ASP A 1 138 ? 4.112   -19.126 -0.726  1.00 96.28 138 A 1 
ATOM 1098 O OD1 . ASP A 1 138 ? 2.907   -18.969 -0.443  1.00 93.09 138 A 1 
ATOM 1099 O OD2 . ASP A 1 138 ? 4.811   -20.033 -0.227  1.00 92.24 138 A 1 
ATOM 1100 N N   . ILE A 1 139 ? 5.476   -16.796 -4.553  1.00 98.17 139 A 1 
ATOM 1101 C CA  . ILE A 1 139 ? 5.928   -15.733 -5.468  1.00 98.17 139 A 1 
ATOM 1102 C C   . ILE A 1 139 ? 4.831   -15.358 -6.473  1.00 98.19 139 A 1 
ATOM 1103 O O   . ILE A 1 139 ? 4.609   -14.172 -6.726  1.00 98.05 139 A 1 
ATOM 1104 C CB  . ILE A 1 139 ? 7.232   -16.159 -6.172  1.00 98.02 139 A 1 
ATOM 1105 C CG1 . ILE A 1 139 ? 8.418   -16.232 -5.182  1.00 97.30 139 A 1 
ATOM 1106 C CG2 . ILE A 1 139 ? 7.589   -15.238 -7.356  1.00 97.70 139 A 1 
ATOM 1107 C CD1 . ILE A 1 139 ? 8.845   -14.895 -4.552  1.00 95.57 139 A 1 
ATOM 1108 N N   . ILE A 1 140 ? 4.121   -16.341 -7.031  1.00 96.52 140 A 1 
ATOM 1109 C CA  . ILE A 1 140 ? 3.020   -16.096 -7.974  1.00 96.30 140 A 1 
ATOM 1110 C C   . ILE A 1 140 ? 1.900   -15.300 -7.295  1.00 96.26 140 A 1 
ATOM 1111 O O   . ILE A 1 140 ? 1.453   -14.287 -7.836  1.00 96.53 140 A 1 
ATOM 1112 C CB  . ILE A 1 140 ? 2.528   -17.439 -8.568  1.00 96.68 140 A 1 
ATOM 1113 C CG1 . ILE A 1 140 ? 3.603   -18.034 -9.510  1.00 96.51 140 A 1 
ATOM 1114 C CG2 . ILE A 1 140 ? 1.210   -17.271 -9.342  1.00 96.58 140 A 1 
ATOM 1115 C CD1 . ILE A 1 140 ? 3.407   -19.526 -9.804  1.00 95.51 140 A 1 
ATOM 1116 N N   . VAL A 1 141 ? 1.487   -15.699 -6.092  1.00 97.39 141 A 1 
ATOM 1117 C CA  . VAL A 1 141 ? 0.473   -15.009 -5.281  1.00 97.36 141 A 1 
ATOM 1118 C C   . VAL A 1 141 ? 0.894   -13.564 -5.006  1.00 97.28 141 A 1 
ATOM 1119 O O   . VAL A 1 141 ? 0.137   -12.640 -5.303  1.00 97.37 141 A 1 
ATOM 1120 C CB  . VAL A 1 141 ? 0.225   -15.780 -3.966  1.00 97.27 141 A 1 
ATOM 1121 C CG1 . VAL A 1 141 ? -0.611  -14.987 -2.959  1.00 96.37 141 A 1 
ATOM 1122 C CG2 . VAL A 1 141 ? -0.523  -17.088 -4.229  1.00 96.20 141 A 1 
ATOM 1123 N N   . GLN A 1 142 ? 2.115   -13.345 -4.523  1.00 97.75 142 A 1 
ATOM 1124 C CA  . GLN A 1 142 ? 2.635   -11.997 -4.265  1.00 97.82 142 A 1 
ATOM 1125 C C   . GLN A 1 142 ? 2.683   -11.141 -5.533  1.00 97.77 142 A 1 
ATOM 1126 O O   . GLN A 1 142 ? 2.337   -9.962  -5.479  1.00 97.85 142 A 1 
ATOM 1127 C CB  . GLN A 1 142 ? 4.029   -12.073 -3.628  1.00 97.90 142 A 1 
ATOM 1128 C CG  . GLN A 1 142 ? 3.967   -12.475 -2.151  1.00 97.24 142 A 1 
ATOM 1129 C CD  . GLN A 1 142 ? 5.355   -12.489 -1.535  1.00 97.29 142 A 1 
ATOM 1130 O OE1 . GLN A 1 142 ? 5.944   -11.457 -1.277  1.00 90.77 142 A 1 
ATOM 1131 N NE2 . GLN A 1 142 ? 5.927   -13.647 -1.286  1.00 89.67 142 A 1 
ATOM 1132 N N   . ARG A 1 143 ? 3.033   -11.704 -6.692  1.00 97.21 143 A 1 
ATOM 1133 C CA  . ARG A 1 143 ? 3.002   -10.979 -7.970  1.00 96.85 143 A 1 
ATOM 1134 C C   . ARG A 1 143 ? 1.590   -10.509 -8.314  1.00 96.56 143 A 1 
ATOM 1135 O O   . ARG A 1 143 ? 1.413   -9.337  -8.639  1.00 96.52 143 A 1 
ATOM 1136 C CB  . ARG A 1 143 ? 3.597   -11.860 -9.080  1.00 96.58 143 A 1 
ATOM 1137 C CG  . ARG A 1 143 ? 3.684   -11.113 -10.422 1.00 95.65 143 A 1 
ATOM 1138 C CD  . ARG A 1 143 ? 4.206   -12.055 -11.509 1.00 93.73 143 A 1 
ATOM 1139 N NE  . ARG A 1 143 ? 4.297   -11.400 -12.827 1.00 86.96 143 A 1 
ATOM 1140 C CZ  . ARG A 1 143 ? 4.543   -12.015 -13.974 1.00 82.80 143 A 1 
ATOM 1141 N NH1 . ARG A 1 143 ? 4.708   -13.303 -14.050 1.00 75.78 143 A 1 
ATOM 1142 N NH2 . ARG A 1 143 ? 4.636   -11.343 -15.085 1.00 74.76 143 A 1 
ATOM 1143 N N   . TYR A 1 144 ? 0.588   -11.379 -8.220  1.00 96.71 144 A 1 
ATOM 1144 C CA  . TYR A 1 144 ? -0.809  -10.995 -8.471  1.00 96.28 144 A 1 
ATOM 1145 C C   . TYR A 1 144 ? -1.316  -9.958  -7.465  1.00 96.13 144 A 1 
ATOM 1146 O O   . TYR A 1 144 ? -1.976  -8.994  -7.862  1.00 95.51 144 A 1 
ATOM 1147 C CB  . TYR A 1 144 ? -1.709  -12.237 -8.469  1.00 96.36 144 A 1 
ATOM 1148 C CG  . TYR A 1 144 ? -1.700  -12.998 -9.780  1.00 95.67 144 A 1 
ATOM 1149 C CD1 . TYR A 1 144 ? -2.398  -12.483 -10.891 1.00 91.24 144 A 1 
ATOM 1150 C CD2 . TYR A 1 144 ? -1.011  -14.218 -9.899  1.00 91.22 144 A 1 
ATOM 1151 C CE1 . TYR A 1 144 ? -2.393  -13.183 -12.114 1.00 89.18 144 A 1 
ATOM 1152 C CE2 . TYR A 1 144 ? -1.004  -14.920 -11.121 1.00 90.27 144 A 1 
ATOM 1153 C CZ  . TYR A 1 144 ? -1.693  -14.399 -12.230 1.00 92.09 144 A 1 
ATOM 1154 O OH  . TYR A 1 144 ? -1.688  -15.075 -13.412 1.00 90.64 144 A 1 
ATOM 1155 N N   . ALA A 1 145 ? -0.957  -10.101 -6.186  1.00 95.93 145 A 1 
ATOM 1156 C CA  . ALA A 1 145 ? -1.321  -9.144  -5.146  1.00 96.12 145 A 1 
ATOM 1157 C C   . ALA A 1 145 ? -0.673  -7.764  -5.377  1.00 95.72 145 A 1 
ATOM 1158 O O   . ALA A 1 145 ? -1.366  -6.749  -5.327  1.00 96.44 145 A 1 
ATOM 1159 C CB  . ALA A 1 145 ? -0.963  -9.756  -3.791  1.00 97.11 145 A 1 
ATOM 1160 N N   . LEU A 1 146 ? 0.609   -7.702  -5.730  1.00 96.91 146 A 1 
ATOM 1161 C CA  . LEU A 1 146 ? 1.293   -6.450  -6.081  1.00 96.76 146 A 1 
ATOM 1162 C C   . LEU A 1 146 ? 0.699   -5.801  -7.341  1.00 96.21 146 A 1 
ATOM 1163 O O   . LEU A 1 146 ? 0.559   -4.580  -7.384  1.00 96.41 146 A 1 
ATOM 1164 C CB  . LEU A 1 146 ? 2.796   -6.705  -6.272  1.00 97.32 146 A 1 
ATOM 1165 C CG  . LEU A 1 146 ? 3.591   -6.943  -4.976  1.00 97.12 146 A 1 
ATOM 1166 C CD1 . LEU A 1 146 ? 4.994   -7.440  -5.327  1.00 96.70 146 A 1 
ATOM 1167 C CD2 . LEU A 1 146 ? 3.744   -5.664  -4.153  1.00 96.47 146 A 1 
ATOM 1168 N N   . LEU A 1 147 ? 0.293   -6.575  -8.345  1.00 96.26 147 A 1 
ATOM 1169 C CA  . LEU A 1 147 ? -0.414  -6.044  -9.521  1.00 95.22 147 A 1 
ATOM 1170 C C   . LEU A 1 147 ? -1.770  -5.433  -9.143  1.00 94.86 147 A 1 
ATOM 1171 O O   . LEU A 1 147 ? -2.131  -4.374  -9.656  1.00 94.18 147 A 1 
ATOM 1172 C CB  . LEU A 1 147 ? -0.595  -7.158  -10.571 1.00 95.21 147 A 1 
ATOM 1173 C CG  . LEU A 1 147 ? 0.691   -7.549  -11.318 1.00 93.24 147 A 1 
ATOM 1174 C CD1 . LEU A 1 147 ? 0.446   -8.826  -12.123 1.00 90.75 147 A 1 
ATOM 1175 C CD2 . LEU A 1 147 ? 1.146   -6.458  -12.288 1.00 91.37 147 A 1 
ATOM 1176 N N   . ARG A 1 148 ? -2.515  -6.048  -8.219  1.00 95.62 148 A 1 
ATOM 1177 C CA  . ARG A 1 148 ? -3.746  -5.464  -7.655  1.00 95.52 148 A 1 
ATOM 1178 C C   . ARG A 1 148 ? -3.454  -4.163  -6.909  1.00 95.95 148 A 1 
ATOM 1179 O O   . ARG A 1 148 ? -4.138  -3.166  -7.151  1.00 95.72 148 A 1 
ATOM 1180 C CB  . ARG A 1 148 ? -4.447  -6.511  -6.770  1.00 95.46 148 A 1 
ATOM 1181 C CG  . ARG A 1 148 ? -5.613  -5.968  -5.924  1.00 95.08 148 A 1 
ATOM 1182 C CD  . ARG A 1 148 ? -6.754  -5.384  -6.763  1.00 93.63 148 A 1 
ATOM 1183 N NE  . ARG A 1 148 ? -7.823  -4.874  -5.892  1.00 92.39 148 A 1 
ATOM 1184 C CZ  . ARG A 1 148 ? -8.876  -4.162  -6.256  1.00 92.10 148 A 1 
ATOM 1185 N NH1 . ARG A 1 148 ? -9.125  -3.844  -7.492  1.00 87.69 148 A 1 
ATOM 1186 N NH2 . ARG A 1 148 ? -9.711  -3.749  -5.355  1.00 89.42 148 A 1 
ATOM 1187 N N   . ILE A 1 149 ? -2.429  -4.135  -6.060  1.00 96.78 149 A 1 
ATOM 1188 C CA  . ILE A 1 149 ? -1.989  -2.922  -5.356  1.00 97.33 149 A 1 
ATOM 1189 C C   . ILE A 1 149 ? -1.596  -1.830  -6.357  1.00 97.28 149 A 1 
ATOM 1190 O O   . ILE A 1 149 ? -2.031  -0.693  -6.196  1.00 97.42 149 A 1 
ATOM 1191 C CB  . ILE A 1 149 ? -0.851  -3.244  -4.363  1.00 97.81 149 A 1 
ATOM 1192 C CG1 . ILE A 1 149 ? -1.321  -4.156  -3.205  1.00 97.60 149 A 1 
ATOM 1193 C CG2 . ILE A 1 149 ? -0.205  -1.974  -3.783  1.00 97.82 149 A 1 
ATOM 1194 C CD1 . ILE A 1 149 ? -2.438  -3.612  -2.312  1.00 97.18 149 A 1 
ATOM 1195 N N   . LYS A 1 150 ? -0.872  -2.159  -7.432  1.00 96.44 150 A 1 
ATOM 1196 C CA  . LYS A 1 150 ? -0.511  -1.201  -8.490  1.00 96.51 150 A 1 
ATOM 1197 C C   . LYS A 1 150 ? -1.744  -0.551  -9.115  1.00 96.32 150 A 1 
ATOM 1198 O O   . LYS A 1 150 ? -1.792  0.672   -9.221  1.00 96.46 150 A 1 
ATOM 1199 C CB  . LYS A 1 150 ? 0.371   -1.881  -9.553  1.00 97.02 150 A 1 
ATOM 1200 C CG  . LYS A 1 150 ? 0.848   -0.849  -10.592 1.00 97.11 150 A 1 
ATOM 1201 C CD  . LYS A 1 150 ? 1.869   -1.402  -11.588 1.00 96.34 150 A 1 
ATOM 1202 C CE  . LYS A 1 150 ? 2.173   -0.274  -12.586 1.00 94.98 150 A 1 
ATOM 1203 N NZ  . LYS A 1 150 ? 3.343   -0.544  -13.444 1.00 92.86 150 A 1 
ATOM 1204 N N   . ARG A 1 151 ? -2.755  -1.338  -9.485  1.00 96.40 151 A 1 
ATOM 1205 C CA  . ARG A 1 151 ? -4.001  -0.807  -10.056 1.00 95.92 151 A 1 
ATOM 1206 C C   . ARG A 1 151 ? -4.710  0.151   -9.101  1.00 96.02 151 A 1 
ATOM 1207 O O   . ARG A 1 151 ? -5.160  1.211   -9.520  1.00 95.48 151 A 1 
ATOM 1208 C CB  . ARG A 1 151 ? -4.958  -1.944  -10.434 1.00 94.96 151 A 1 
ATOM 1209 C CG  . ARG A 1 151 ? -4.481  -2.765  -11.627 1.00 86.68 151 A 1 
ATOM 1210 C CD  . ARG A 1 151 ? -5.447  -3.841  -12.109 1.00 85.94 151 A 1 
ATOM 1211 N NE  . ARG A 1 151 ? -6.655  -4.040  -11.309 1.00 74.83 151 A 1 
ATOM 1212 C CZ  . ARG A 1 151 ? -7.231  -5.165  -10.951 1.00 67.89 151 A 1 
ATOM 1213 N NH1 . ARG A 1 151 ? -6.826  -6.337  -11.336 1.00 59.75 151 A 1 
ATOM 1214 N NH2 . ARG A 1 151 ? -8.246  -5.145  -10.157 1.00 54.56 151 A 1 
ATOM 1215 N N   . LEU A 1 152 ? -4.786  -0.201  -7.816  1.00 96.12 152 A 1 
ATOM 1216 C CA  . LEU A 1 152 ? -5.383  0.671   -6.800  1.00 96.31 152 A 1 
ATOM 1217 C C   . LEU A 1 152 ? -4.572  1.953   -6.606  1.00 96.86 152 A 1 
ATOM 1218 O O   . LEU A 1 152 ? -5.151  3.034   -6.544  1.00 97.12 152 A 1 
ATOM 1219 C CB  . LEU A 1 152 ? -5.505  -0.087  -5.474  1.00 96.64 152 A 1 
ATOM 1220 C CG  . LEU A 1 152 ? -6.550  -1.208  -5.457  1.00 95.99 152 A 1 
ATOM 1221 C CD1 . LEU A 1 152 ? -6.409  -1.983  -4.150  1.00 95.30 152 A 1 
ATOM 1222 C CD2 . LEU A 1 152 ? -7.974  -0.656  -5.538  1.00 95.10 152 A 1 
ATOM 1223 N N   . LEU A 1 153 ? -3.250  1.856   -6.560  1.00 97.21 153 A 1 
ATOM 1224 C CA  . LEU A 1 153 ? -2.356  2.994   -6.372  1.00 97.63 153 A 1 
ATOM 1225 C C   . LEU A 1 153 ? -2.458  3.988   -7.538  1.00 97.70 153 A 1 
ATOM 1226 O O   . LEU A 1 153 ? -2.651  5.181   -7.314  1.00 97.70 153 A 1 
ATOM 1227 C CB  . LEU A 1 153 ? -0.930  2.452   -6.176  1.00 97.73 153 A 1 
ATOM 1228 C CG  . LEU A 1 153 ? 0.122   3.531   -5.875  1.00 96.27 153 A 1 
ATOM 1229 C CD1 . LEU A 1 153 ? -0.193  4.295   -4.597  1.00 95.99 153 A 1 
ATOM 1230 C CD2 . LEU A 1 153 ? 1.485   2.866   -5.703  1.00 95.62 153 A 1 
ATOM 1231 N N   . VAL A 1 154 ? -2.430  3.499   -8.778  1.00 96.61 154 A 1 
ATOM 1232 C CA  . VAL A 1 154 ? -2.621  4.328   -9.980  1.00 96.44 154 A 1 
ATOM 1233 C C   . VAL A 1 154 ? -4.007  4.978   -9.983  1.00 96.38 154 A 1 
ATOM 1234 O O   . VAL A 1 154 ? -4.129  6.169   -10.269 1.00 96.50 154 A 1 
ATOM 1235 C CB  . VAL A 1 154 ? -2.385  3.492   -11.256 1.00 96.28 154 A 1 
ATOM 1236 C CG1 . VAL A 1 154 ? -2.740  4.256   -12.536 1.00 95.48 154 A 1 
ATOM 1237 C CG2 . VAL A 1 154 ? -0.909  3.088   -11.374 1.00 95.35 154 A 1 
ATOM 1238 N N   . THR A 1 155 ? -5.047  4.241   -9.591  1.00 96.24 155 A 1 
ATOM 1239 C CA  . THR A 1 155 ? -6.406  4.790   -9.459  1.00 96.05 155 A 1 
ATOM 1240 C C   . THR A 1 155 ? -6.465  5.892   -8.394  1.00 96.65 155 A 1 
ATOM 1241 O O   . THR A 1 155 ? -7.052  6.946   -8.639  1.00 96.75 155 A 1 
ATOM 1242 C CB  . THR A 1 155 ? -7.423  3.680   -9.141  1.00 95.81 155 A 1 
ATOM 1243 O OG1 . THR A 1 155 ? -7.397  2.703   -10.153 1.00 95.25 155 A 1 
ATOM 1244 C CG2 . THR A 1 155 ? -8.859  4.196   -9.070  1.00 95.28 155 A 1 
ATOM 1245 N N   . ALA A 1 156 ? -5.821  5.708   -7.235  1.00 96.99 156 A 1 
ATOM 1246 C CA  . ALA A 1 156 ? -5.737  6.718   -6.175  1.00 97.48 156 A 1 
ATOM 1247 C C   . ALA A 1 156 ? -5.036  7.996   -6.664  1.00 97.71 156 A 1 
ATOM 1248 O O   . ALA A 1 156 ? -5.562  9.096   -6.476  1.00 97.93 156 A 1 
ATOM 1249 C CB  . ALA A 1 156 ? -5.021  6.115   -4.958  1.00 97.81 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? -3.904  7.854   -7.354  1.00 97.52 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? -3.194  8.973   -7.992  1.00 97.73 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? -4.097  9.681   -9.001  1.00 97.76 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? -4.162  10.907  -8.990  1.00 97.85 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? -1.880  8.495   -8.643  1.00 97.85 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? -1.207  9.590   -9.487  1.00 97.65 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? -0.868  8.072   -7.568  1.00 97.62 157 A 1 
ATOM 1257 N N   . GLY A 1 158 ? -4.849  8.946   -9.817  1.00 96.61 158 A 1 
ATOM 1258 C CA  . GLY A 1 158 ? -5.803  9.516   -10.773 1.00 96.29 158 A 1 
ATOM 1259 C C   . GLY A 1 158 ? -6.907  10.343  -10.105 1.00 96.54 158 A 1 
ATOM 1260 O O   . GLY A 1 158 ? -7.182  11.465  -10.530 1.00 96.59 158 A 1 
ATOM 1261 N N   . ARG A 1 159 ? -7.504  9.851   -9.018  1.00 96.82 159 A 1 
ATOM 1262 C CA  . ARG A 1 159 ? -8.518  10.609  -8.250  1.00 97.28 159 A 1 
ATOM 1263 C C   . ARG A 1 159 ? -7.933  11.882  -7.641  1.00 97.86 159 A 1 
ATOM 1264 O O   . ARG A 1 159 ? -8.519  12.956  -7.785  1.00 97.84 159 A 1 
ATOM 1265 C CB  . ARG A 1 159 ? -9.144  9.729   -7.150  1.00 97.13 159 A 1 
ATOM 1266 C CG  . ARG A 1 159 ? -9.953  8.529   -7.670  1.00 95.39 159 A 1 
ATOM 1267 C CD  . ARG A 1 159 ? -11.149 8.933   -8.537  1.00 93.76 159 A 1 
ATOM 1268 N NE  . ARG A 1 159 ? -11.909 7.751   -8.971  1.00 89.98 159 A 1 
ATOM 1269 C CZ  . ARG A 1 159 ? -12.831 7.713   -9.915  1.00 85.68 159 A 1 
ATOM 1270 N NH1 . ARG A 1 159 ? -13.208 8.781   -10.561 1.00 80.44 159 A 1 
ATOM 1271 N NH2 . ARG A 1 159 ? -13.394 6.580   -10.232 1.00 82.22 159 A 1 
ATOM 1272 N N   . LEU A 1 160 ? -6.759  11.779  -7.027  1.00 97.91 160 A 1 
ATOM 1273 C CA  . LEU A 1 160 ? -6.063  12.934  -6.457  1.00 98.27 160 A 1 
ATOM 1274 C C   . LEU A 1 160 ? -5.599  13.925  -7.530  1.00 98.35 160 A 1 
ATOM 1275 O O   . LEU A 1 160 ? -5.637  15.128  -7.282  1.00 98.42 160 A 1 
ATOM 1276 C CB  . LEU A 1 160 ? -4.872  12.448  -5.621  1.00 98.47 160 A 1 
ATOM 1277 C CG  . LEU A 1 160 ? -5.252  11.763  -4.299  1.00 98.33 160 A 1 
ATOM 1278 C CD1 . LEU A 1 160 ? -3.987  11.187  -3.660  1.00 98.13 160 A 1 
ATOM 1279 C CD2 . LEU A 1 160 ? -5.880  12.746  -3.306  1.00 97.97 160 A 1 
ATOM 1280 N N   . TYR A 1 161 ? -5.219  13.461  -8.720  1.00 97.79 161 A 1 
ATOM 1281 C CA  . TYR A 1 161 ? -4.897  14.315  -9.863  1.00 97.93 161 A 1 
ATOM 1282 C C   . TYR A 1 161 ? -6.080  15.215  -10.237 1.00 98.18 161 A 1 
ATOM 1283 O O   . TYR A 1 161 ? -5.917  16.428  -10.368 1.00 98.31 161 A 1 
ATOM 1284 C CB  . TYR A 1 161 ? -4.464  13.443  -11.056 1.00 97.98 161 A 1 
ATOM 1285 C CG  . TYR A 1 161 ? -4.337  14.198  -12.366 1.00 98.00 161 A 1 
ATOM 1286 C CD1 . TYR A 1 161 ? -5.459  14.370  -13.203 1.00 97.36 161 A 1 
ATOM 1287 C CD2 . TYR A 1 161 ? -3.103  14.763  -12.728 1.00 97.54 161 A 1 
ATOM 1288 C CE1 . TYR A 1 161 ? -5.350  15.128  -14.385 1.00 97.25 161 A 1 
ATOM 1289 C CE2 . TYR A 1 161 ? -2.988  15.516  -13.912 1.00 97.42 161 A 1 
ATOM 1290 C CZ  . TYR A 1 161 ? -4.114  15.708  -14.736 1.00 97.52 161 A 1 
ATOM 1291 O OH  . TYR A 1 161 ? -4.007  16.460  -15.865 1.00 96.94 161 A 1 
ATOM 1292 N N   . HIS A 1 162 ? -7.275  14.642  -10.373 1.00 97.45 162 A 1 
ATOM 1293 C CA  . HIS A 1 162 ? -8.480  15.419  -10.681 1.00 97.38 162 A 1 
ATOM 1294 C C   . HIS A 1 162 ? -8.800  16.428  -9.576  1.00 97.84 162 A 1 
ATOM 1295 O O   . HIS A 1 162 ? -8.991  17.605  -9.877  1.00 97.83 162 A 1 
ATOM 1296 C CB  . HIS A 1 162 ? -9.659  14.474  -10.948 1.00 97.05 162 A 1 
ATOM 1297 C CG  . HIS A 1 162 ? -9.526  13.736  -12.258 1.00 94.33 162 A 1 
ATOM 1298 N ND1 . HIS A 1 162 ? -9.458  14.311  -13.510 1.00 84.35 162 A 1 
ATOM 1299 C CD2 . HIS A 1 162 ? -9.435  12.384  -12.436 1.00 83.95 162 A 1 
ATOM 1300 C CE1 . HIS A 1 162 ? -9.328  13.331  -14.413 1.00 85.11 162 A 1 
ATOM 1301 N NE2 . HIS A 1 162 ? -9.311  12.137  -13.808 1.00 86.48 162 A 1 
ATOM 1302 N N   . PHE A 1 163 ? -8.744  16.004  -8.311  1.00 98.39 163 A 1 
ATOM 1303 C CA  . PHE A 1 163 ? -8.953  16.877  -7.154  1.00 98.60 163 A 1 
ATOM 1304 C C   . PHE A 1 163 ? -7.933  18.031  -7.112  1.00 98.73 163 A 1 
ATOM 1305 O O   . PHE A 1 163 ? -8.300  19.197  -6.970  1.00 98.71 163 A 1 
ATOM 1306 C CB  . PHE A 1 163 ? -8.875  16.017  -5.884  1.00 98.64 163 A 1 
ATOM 1307 C CG  . PHE A 1 163 ? -9.093  16.810  -4.612  1.00 98.75 163 A 1 
ATOM 1308 C CD1 . PHE A 1 163 ? -8.008  17.407  -3.945  1.00 98.61 163 A 1 
ATOM 1309 C CD2 . PHE A 1 163 ? -10.395 16.968  -4.104  1.00 98.61 163 A 1 
ATOM 1310 C CE1 . PHE A 1 163 ? -8.225  18.168  -2.784  1.00 98.53 163 A 1 
ATOM 1311 C CE2 . PHE A 1 163 ? -10.611 17.727  -2.943  1.00 98.51 163 A 1 
ATOM 1312 C CZ  . PHE A 1 163 ? -9.525  18.331  -2.281  1.00 98.63 163 A 1 
ATOM 1313 N N   . ALA A 1 164 ? -6.652  17.735  -7.269  1.00 98.71 164 A 1 
ATOM 1314 C CA  . ALA A 1 164 ? -5.598  18.747  -7.260  1.00 98.79 164 A 1 
ATOM 1315 C C   . ALA A 1 164 ? -5.755  19.751  -8.411  1.00 98.82 164 A 1 
ATOM 1316 O O   . ALA A 1 164 ? -5.561  20.948  -8.206  1.00 98.78 164 A 1 
ATOM 1317 C CB  . ALA A 1 164 ? -4.237  18.047  -7.307  1.00 98.79 164 A 1 
ATOM 1318 N N   . ASN A 1 165 ? -6.145  19.290  -9.594  1.00 98.55 165 A 1 
ATOM 1319 C CA  . ASN A 1 165 ? -6.377  20.157  -10.748 1.00 98.57 165 A 1 
ATOM 1320 C C   . ASN A 1 165 ? -7.609  21.060  -10.574 1.00 98.59 165 A 1 
ATOM 1321 O O   . ASN A 1 165 ? -7.551  22.236  -10.935 1.00 98.48 165 A 1 
ATOM 1322 C CB  . ASN A 1 165 ? -6.478  19.288  -12.006 1.00 98.49 165 A 1 
ATOM 1323 C CG  . ASN A 1 165 ? -6.628  20.130  -13.257 1.00 98.11 165 A 1 
ATOM 1324 O OD1 . ASN A 1 165 ? -5.843  21.018  -13.563 1.00 93.46 165 A 1 
ATOM 1325 N ND2 . ASN A 1 165 ? -7.666  19.895  -14.026 1.00 93.40 165 A 1 
ATOM 1326 N N   . GLU A 1 166 ? -8.693  20.541  -10.010 1.00 98.54 166 A 1 
ATOM 1327 C CA  . GLU A 1 166 ? -9.909  21.311  -9.716  1.00 98.51 166 A 1 
ATOM 1328 C C   . GLU A 1 166 ? -9.621  22.452  -8.733  1.00 98.56 166 A 1 
ATOM 1329 O O   . GLU A 1 166 ? -9.964  23.611  -8.981  1.00 98.25 166 A 1 
ATOM 1330 C CB  . GLU A 1 166 ? -10.982 20.349  -9.174  1.00 98.40 166 A 1 
ATOM 1331 C CG  . GLU A 1 166 ? -12.335 21.045  -8.948  1.00 96.73 166 A 1 
ATOM 1332 C CD  . GLU A 1 166 ? -13.424 20.081  -8.433  1.00 95.51 166 A 1 
ATOM 1333 O OE1 . GLU A 1 166 ? -14.415 20.596  -7.867  1.00 87.83 166 A 1 
ATOM 1334 O OE2 . GLU A 1 166 ? -13.260 18.853  -8.595  1.00 90.46 166 A 1 
ATOM 1335 N N   . TYR A 1 167 ? -8.886  22.151  -7.655  1.00 98.78 167 A 1 
ATOM 1336 C CA  . TYR A 1 167 ? -8.612  23.103  -6.575  1.00 98.79 167 A 1 
ATOM 1337 C C   . TYR A 1 167 ? -7.231  23.770  -6.652  1.00 98.79 167 A 1 
ATOM 1338 O O   . TYR A 1 167 ? -6.791  24.399  -5.687  1.00 98.57 167 A 1 
ATOM 1339 C CB  . TYR A 1 167 ? -8.895  22.422  -5.232  1.00 98.79 167 A 1 
ATOM 1340 C CG  . TYR A 1 167 ? -10.334 21.964  -5.091  1.00 98.79 167 A 1 
ATOM 1341 C CD1 . TYR A 1 167 ? -11.362 22.913  -4.924  1.00 98.53 167 A 1 
ATOM 1342 C CD2 . TYR A 1 167 ? -10.653 20.598  -5.167  1.00 98.58 167 A 1 
ATOM 1343 C CE1 . TYR A 1 167 ? -12.705 22.499  -4.847  1.00 98.40 167 A 1 
ATOM 1344 C CE2 . TYR A 1 167 ? -11.997 20.179  -5.095  1.00 98.41 167 A 1 
ATOM 1345 C CZ  . TYR A 1 167 ? -13.027 21.131  -4.945  1.00 98.46 167 A 1 
ATOM 1346 O OH  . TYR A 1 167 ? -14.320 20.731  -4.909  1.00 97.88 167 A 1 
ATOM 1347 N N   . LYS A 1 168 ? -6.540  23.703  -7.798  1.00 98.74 168 A 1 
ATOM 1348 C CA  . LYS A 1 168 ? -5.179  24.257  -7.968  1.00 98.73 168 A 1 
ATOM 1349 C C   . LYS A 1 168 ? -5.058  25.747  -7.655  1.00 98.69 168 A 1 
ATOM 1350 O O   . LYS A 1 168 ? -3.991  26.193  -7.230  1.00 98.50 168 A 1 
ATOM 1351 C CB  . LYS A 1 168 ? -4.662  23.953  -9.378  1.00 98.70 168 A 1 
ATOM 1352 C CG  . LYS A 1 168 ? -5.451  24.648  -10.497 1.00 98.59 168 A 1 
ATOM 1353 C CD  . LYS A 1 168 ? -4.984  24.129  -11.852 1.00 98.07 168 A 1 
ATOM 1354 C CE  . LYS A 1 168 ? -5.836  24.702  -12.977 1.00 96.67 168 A 1 
ATOM 1355 N NZ  . LYS A 1 168 ? -5.303  24.257  -14.282 1.00 95.06 168 A 1 
ATOM 1356 N N   . SER A 1 169 ? -6.132  26.501  -7.836  1.00 98.50 169 A 1 
ATOM 1357 C CA  . SER A 1 169 ? -6.191  27.953  -7.628  1.00 98.23 169 A 1 
ATOM 1358 C C   . SER A 1 169 ? -6.937  28.368  -6.354  1.00 98.14 169 A 1 
ATOM 1359 O O   . SER A 1 169 ? -7.000  29.561  -6.069  1.00 97.38 169 A 1 
ATOM 1360 C CB  . SER A 1 169 ? -6.840  28.637  -8.838  1.00 97.69 169 A 1 
ATOM 1361 O OG  . SER A 1 169 ? -6.207  28.251  -10.045 1.00 94.17 169 A 1 
ATOM 1362 N N   . LEU A 1 170 ? -7.519  27.429  -5.609  1.00 98.27 170 A 1 
ATOM 1363 C CA  . LEU A 1 170 ? -8.262  27.749  -4.389  1.00 98.42 170 A 1 
ATOM 1364 C C   . LEU A 1 170 ? -7.284  28.058  -3.251  1.00 98.53 170 A 1 
ATOM 1365 O O   . LEU A 1 170 ? -6.693  27.143  -2.676  1.00 98.44 170 A 1 
ATOM 1366 C CB  . LEU A 1 170 ? -9.232  26.603  -4.044  1.00 98.44 170 A 1 
ATOM 1367 C CG  . LEU A 1 170 ? -10.072 26.858  -2.777  1.00 98.31 170 A 1 
ATOM 1368 C CD1 . LEU A 1 170 ? -10.946 28.108  -2.892  1.00 97.85 170 A 1 
ATOM 1369 C CD2 . LEU A 1 170 ? -10.988 25.663  -2.515  1.00 97.81 170 A 1 
ATOM 1370 N N   . ALA A 1 171 ? -7.123  29.355  -2.936  1.00 98.28 171 A 1 
ATOM 1371 C CA  . ALA A 1 171 ? -6.254  29.818  -1.860  1.00 98.23 171 A 1 
ATOM 1372 C C   . ALA A 1 171 ? -6.742  29.304  -0.497  1.00 98.31 171 A 1 
ATOM 1373 O O   . ALA A 1 171 ? -7.936  29.338  -0.213  1.00 98.06 171 A 1 
ATOM 1374 C CB  . ALA A 1 171 ? -6.172  31.350  -1.901  1.00 97.88 171 A 1 
ATOM 1375 N N   . CYS A 1 172 ? -5.816  28.845  0.337   1.00 98.22 172 A 1 
ATOM 1376 C CA  . CYS A 1 172 ? -6.081  28.407  1.704   1.00 98.27 172 A 1 
ATOM 1377 C C   . CYS A 1 172 ? -4.894  28.720  2.611   1.00 98.28 172 A 1 
ATOM 1378 O O   . CYS A 1 172 ? -3.768  28.920  2.132   1.00 98.04 172 A 1 
ATOM 1379 C CB  . CYS A 1 172 ? -6.431  26.905  1.714   1.00 98.31 172 A 1 
ATOM 1380 S SG  . CYS A 1 172 ? -5.015  25.859  1.236   1.00 98.34 172 A 1 
ATOM 1381 N N   . LEU A 1 173 ? -5.109  28.718  3.916   1.00 98.21 173 A 1 
ATOM 1382 C CA  . LEU A 1 173 ? -4.000  28.781  4.865   1.00 98.08 173 A 1 
ATOM 1383 C C   . LEU A 1 173 ? -3.104  27.546  4.728   1.00 98.18 173 A 1 
ATOM 1384 O O   . LEU A 1 173 ? -3.579  26.407  4.668   1.00 97.61 173 A 1 
ATOM 1385 C CB  . LEU A 1 173 ? -4.522  28.917  6.302   1.00 97.40 173 A 1 
ATOM 1386 C CG  . LEU A 1 173 ? -5.139  30.291  6.621   1.00 94.88 173 A 1 
ATOM 1387 C CD1 . LEU A 1 173 ? -5.729  30.257  8.025   1.00 94.14 173 A 1 
ATOM 1388 C CD2 . LEU A 1 173 ? -4.107  31.420  6.549   1.00 94.18 173 A 1 
ATOM 1389 N N   . ALA A 1 174 ? -1.796  27.772  4.705   1.00 97.69 174 A 1 
ATOM 1390 C CA  . ALA A 1 174 ? -0.830  26.727  4.996   1.00 97.40 174 A 1 
ATOM 1391 C C   . ALA A 1 174 ? -0.535  26.701  6.499   1.00 97.38 174 A 1 
ATOM 1392 O O   . ALA A 1 174 ? -0.762  27.680  7.209   1.00 96.69 174 A 1 
ATOM 1393 C CB  . ALA A 1 174 ? 0.430   26.928  4.157   1.00 97.00 174 A 1 
ATOM 1394 N N   . TYR A 1 175 ? -0.006  25.576  6.966   1.00 97.34 175 A 1 
ATOM 1395 C CA  . TYR A 1 175 ? 0.297   25.372  8.376   1.00 97.37 175 A 1 
ATOM 1396 C C   . TYR A 1 175 ? 1.712   24.829  8.559   1.00 97.35 175 A 1 
ATOM 1397 O O   . TYR A 1 175 ? 2.126   23.871  7.902   1.00 95.74 175 A 1 
ATOM 1398 C CB  . TYR A 1 175 ? -0.743  24.443  9.012   1.00 97.22 175 A 1 
ATOM 1399 C CG  . TYR A 1 175 ? -2.158  24.997  9.003   1.00 97.61 175 A 1 
ATOM 1400 C CD1 . TYR A 1 175 ? -2.615  25.793  10.070  1.00 96.33 175 A 1 
ATOM 1401 C CD2 . TYR A 1 175 ? -3.019  24.725  7.918   1.00 96.76 175 A 1 
ATOM 1402 C CE1 . TYR A 1 175 ? -3.924  26.314  10.062  1.00 96.20 175 A 1 
ATOM 1403 C CE2 . TYR A 1 175 ? -4.328  25.250  7.902   1.00 96.34 175 A 1 
ATOM 1404 C CZ  . TYR A 1 175 ? -4.782  26.043  8.977   1.00 96.70 175 A 1 
ATOM 1405 O OH  . TYR A 1 175 ? -6.046  26.547  8.966   1.00 95.92 175 A 1 
ATOM 1406 N N   . THR A 1 176 ? 2.434   25.410  9.507   1.00 95.67 176 A 1 
ATOM 1407 C CA  . THR A 1 176 ? 3.679   24.861  10.052  1.00 95.39 176 A 1 
ATOM 1408 C C   . THR A 1 176 ? 3.495   24.728  11.557  1.00 95.40 176 A 1 
ATOM 1409 O O   . THR A 1 176 ? 3.027   25.657  12.212  1.00 93.79 176 A 1 
ATOM 1410 C CB  . THR A 1 176 ? 4.907   25.721  9.715   1.00 95.31 176 A 1 
ATOM 1411 O OG1 . THR A 1 176 ? 4.757   27.035  10.184  1.00 94.57 176 A 1 
ATOM 1412 C CG2 . THR A 1 176 ? 5.159   25.795  8.209   1.00 93.75 176 A 1 
ATOM 1413 N N   . HIS A 1 177 ? 3.790   23.551  12.117  1.00 96.59 177 A 1 
ATOM 1414 C CA  . HIS A 1 177 ? 3.442   23.235  13.515  1.00 96.62 177 A 1 
ATOM 1415 C C   . HIS A 1 177 ? 1.950   23.453  13.839  1.00 96.90 177 A 1 
ATOM 1416 O O   . HIS A 1 177 ? 1.585   23.805  14.957  1.00 94.92 177 A 1 
ATOM 1417 C CB  . HIS A 1 177 ? 4.364   24.001  14.485  1.00 96.43 177 A 1 
ATOM 1418 C CG  . HIS A 1 177 ? 5.820   23.879  14.140  1.00 96.45 177 A 1 
ATOM 1419 N ND1 . HIS A 1 177 ? 6.642   22.835  14.489  1.00 90.38 177 A 1 
ATOM 1420 C CD2 . HIS A 1 177 ? 6.565   24.753  13.399  1.00 91.58 177 A 1 
ATOM 1421 C CE1 . HIS A 1 177 ? 7.851   23.066  13.970  1.00 92.82 177 A 1 
ATOM 1422 N NE2 . HIS A 1 177 ? 7.849   24.225  13.292  1.00 92.95 177 A 1 
ATOM 1423 N N   . PHE A 1 178 ? 1.102   23.271  12.835  1.00 93.59 178 A 1 
ATOM 1424 C CA  . PHE A 1 178 ? -0.329  23.569  12.891  1.00 93.71 178 A 1 
ATOM 1425 C C   . PHE A 1 178 ? -0.659  25.022  13.315  1.00 94.45 178 A 1 
ATOM 1426 O O   . PHE A 1 178 ? -1.739  25.302  13.823  1.00 92.31 178 A 1 
ATOM 1427 C CB  . PHE A 1 178 ? -1.060  22.472  13.693  1.00 92.64 178 A 1 
ATOM 1428 C CG  . PHE A 1 178 ? -2.527  22.314  13.358  1.00 92.19 178 A 1 
ATOM 1429 C CD1 . PHE A 1 178 ? -3.483  22.334  14.395  1.00 87.12 178 A 1 
ATOM 1430 C CD2 . PHE A 1 178 ? -2.943  22.142  12.027  1.00 87.50 178 A 1 
ATOM 1431 C CE1 . PHE A 1 178 ? -4.846  22.174  14.098  1.00 86.07 178 A 1 
ATOM 1432 C CE2 . PHE A 1 178 ? -4.308  21.997  11.727  1.00 84.15 178 A 1 
ATOM 1433 C CZ  . PHE A 1 178 ? -5.260  22.011  12.763  1.00 89.02 178 A 1 
ATOM 1434 N N   . GLN A 1 179 ? 0.279   25.952  13.102  1.00 94.98 179 A 1 
ATOM 1435 C CA  . GLN A 1 179 ? 0.050   27.394  13.165  1.00 94.63 179 A 1 
ATOM 1436 C C   . GLN A 1 179 ? -0.122  27.935  11.744  1.00 95.15 179 A 1 
ATOM 1437 O O   . GLN A 1 179 ? 0.560   27.463  10.830  1.00 94.45 179 A 1 
ATOM 1438 C CB  . GLN A 1 179 ? 1.223   28.099  13.870  1.00 93.95 179 A 1 
ATOM 1439 C CG  . GLN A 1 179 ? 1.443   27.623  15.311  1.00 91.94 179 A 1 
ATOM 1440 C CD  . GLN A 1 179 ? 0.208   27.853  16.180  1.00 92.48 179 A 1 
ATOM 1441 O OE1 . GLN A 1 179 ? -0.170  28.972  16.479  1.00 85.73 179 A 1 
ATOM 1442 N NE2 . GLN A 1 179 ? -0.475  26.810  16.599  1.00 85.13 179 A 1 
ATOM 1443 N N   . ALA A 1 180 ? -1.006  28.924  11.573  1.00 93.98 180 A 1 
ATOM 1444 C CA  . ALA A 1 180 ? -1.197  29.606  10.299  1.00 93.92 180 A 1 
ATOM 1445 C C   . ALA A 1 180 ? 0.134   30.195  9.796   1.00 94.31 180 A 1 
ATOM 1446 O O   . ALA A 1 180 ? 0.891   30.812  10.548  1.00 92.76 180 A 1 
ATOM 1447 C CB  . ALA A 1 180 ? -2.280  30.678  10.459  1.00 93.15 180 A 1 
ATOM 1448 N N   . ALA A 1 181 ? 0.423   29.975  8.517   1.00 94.09 181 A 1 
ATOM 1449 C CA  . ALA A 1 181 ? 1.621   30.437  7.834   1.00 93.63 181 A 1 
ATOM 1450 C C   . ALA A 1 181 ? 1.243   31.031  6.468   1.00 94.08 181 A 1 
ATOM 1451 O O   . ALA A 1 181 ? 0.064   31.181  6.150   1.00 93.20 181 A 1 
ATOM 1452 C CB  . ALA A 1 181 ? 2.603   29.256  7.743   1.00 93.21 181 A 1 
ATOM 1453 N N   . GLN A 1 182 ? 2.245   31.355  5.640   1.00 94.93 182 A 1 
ATOM 1454 C CA  . GLN A 1 182 ? 1.999   31.895  4.301   1.00 95.09 182 A 1 
ATOM 1455 C C   . GLN A 1 182 ? 1.009   31.024  3.515   1.00 96.06 182 A 1 
ATOM 1456 O O   . GLN A 1 182 ? 1.169   29.804  3.489   1.00 95.18 182 A 1 
ATOM 1457 C CB  . GLN A 1 182 ? 3.314   32.005  3.522   1.00 92.96 182 A 1 
ATOM 1458 C CG  . GLN A 1 182 ? 4.194   33.153  4.033   1.00 85.74 182 A 1 
ATOM 1459 C CD  . GLN A 1 182 ? 5.488   33.284  3.234   1.00 85.45 182 A 1 
ATOM 1460 O OE1 . GLN A 1 182 ? 5.971   32.350  2.603   1.00 77.95 182 A 1 
ATOM 1461 N NE2 . GLN A 1 182 ? 6.104   34.440  3.229   1.00 75.86 182 A 1 
ATOM 1462 N N   . PRO A 1 183 ? 0.002   31.615  2.855   1.00 97.10 183 A 1 
ATOM 1463 C CA  . PRO A 1 183 ? -1.016  30.866  2.130   1.00 97.44 183 A 1 
ATOM 1464 C C   . PRO A 1 183 ? -0.463  29.941  1.044   1.00 97.91 183 A 1 
ATOM 1465 O O   . PRO A 1 183 ? 0.575   30.182  0.432   1.00 97.60 183 A 1 
ATOM 1466 C CB  . PRO A 1 183 ? -1.963  31.919  1.548   1.00 96.63 183 A 1 
ATOM 1467 C CG  . PRO A 1 183 ? -1.862  33.058  2.558   1.00 95.13 183 A 1 
ATOM 1468 C CD  . PRO A 1 183 ? -0.394  33.019  2.946   1.00 96.63 183 A 1 
ATOM 1469 N N   . THR A 1 184 ? -1.214  28.887  0.777   1.00 97.82 184 A 1 
ATOM 1470 C CA  . THR A 1 184 ? -1.013  27.964  -0.344  1.00 98.09 184 A 1 
ATOM 1471 C C   . THR A 1 184 ? -2.328  27.804  -1.108  1.00 98.24 184 A 1 
ATOM 1472 O O   . THR A 1 184 ? -3.261  28.590  -0.915  1.00 98.13 184 A 1 
ATOM 1473 C CB  . THR A 1 184 ? -0.424  26.640  0.180   1.00 98.18 184 A 1 
ATOM 1474 O OG1 . THR A 1 184 ? 0.030   25.842  -0.891  1.00 97.55 184 A 1 
ATOM 1475 C CG2 . THR A 1 184 ? -1.381  25.787  1.011   1.00 97.44 184 A 1 
ATOM 1476 N N   . THR A 1 185 ? -2.444  26.799  -1.973  1.00 98.59 185 A 1 
ATOM 1477 C CA  . THR A 1 185 ? -3.732  26.384  -2.542  1.00 98.67 185 A 1 
ATOM 1478 C C   . THR A 1 185 ? -4.085  24.962  -2.120  1.00 98.70 185 A 1 
ATOM 1479 O O   . THR A 1 185 ? -3.202  24.145  -1.847  1.00 98.68 185 A 1 
ATOM 1480 C CB  . THR A 1 185 ? -3.796  26.551  -4.069  1.00 98.64 185 A 1 
ATOM 1481 O OG1 . THR A 1 185 ? -2.962  25.626  -4.728  1.00 98.15 185 A 1 
ATOM 1482 C CG2 . THR A 1 185 ? -3.393  27.953  -4.523  1.00 97.92 185 A 1 
ATOM 1483 N N   . VAL A 1 186 ? -5.373  24.639  -2.101  1.00 98.80 186 A 1 
ATOM 1484 C CA  . VAL A 1 186 ? -5.858  23.283  -1.793  1.00 98.83 186 A 1 
ATOM 1485 C C   . VAL A 1 186 ? -5.266  22.262  -2.769  1.00 98.86 186 A 1 
ATOM 1486 O O   . VAL A 1 186 ? -4.784  21.217  -2.338  1.00 98.79 186 A 1 
ATOM 1487 C CB  . VAL A 1 186 ? -7.398  23.245  -1.802  1.00 98.76 186 A 1 
ATOM 1488 C CG1 . VAL A 1 186 ? -7.946  21.828  -1.618  1.00 98.38 186 A 1 
ATOM 1489 C CG2 . VAL A 1 186 ? -7.966  24.112  -0.668  1.00 98.28 186 A 1 
ATOM 1490 N N   . GLY A 1 187 ? -5.196  22.596  -4.059  1.00 98.83 187 A 1 
ATOM 1491 C CA  . GLY A 1 187 ? -4.558  21.729  -5.055  1.00 98.86 187 A 1 
ATOM 1492 C C   . GLY A 1 187 ? -3.065  21.524  -4.820  1.00 98.89 187 A 1 
ATOM 1493 O O   . GLY A 1 187 ? -2.570  20.406  -4.973  1.00 98.81 187 A 1 
ATOM 1494 N N   . LYS A 1 188 ? -2.338  22.556  -4.362  1.00 98.90 188 A 1 
ATOM 1495 C CA  . LYS A 1 188 ? -0.918  22.413  -3.990  1.00 98.90 188 A 1 
ATOM 1496 C C   . LYS A 1 188 ? -0.732  21.525  -2.759  1.00 98.91 188 A 1 
ATOM 1497 O O   . LYS A 1 188 ? 0.247   20.792  -2.693  1.00 98.80 188 A 1 
ATOM 1498 C CB  . LYS A 1 188 ? -0.266  23.792  -3.804  1.00 98.80 188 A 1 
ATOM 1499 C CG  . LYS A 1 188 ? 1.229   23.731  -3.442  1.00 97.63 188 A 1 
ATOM 1500 C CD  . LYS A 1 188 ? 2.075   22.980  -4.487  1.00 94.62 188 A 1 
ATOM 1501 C CE  . LYS A 1 188 ? 3.497   22.706  -3.996  1.00 92.54 188 A 1 
ATOM 1502 N NZ  . LYS A 1 188 ? 4.332   23.911  -3.977  1.00 86.74 188 A 1 
ATOM 1503 N N   . ARG A 1 189 ? -1.657  21.558  -1.798  1.00 98.87 189 A 1 
ATOM 1504 C CA  . ARG A 1 189 ? -1.644  20.624  -0.662  1.00 98.86 189 A 1 
ATOM 1505 C C   . ARG A 1 189 ? -1.865  19.187  -1.143  1.00 98.90 189 A 1 
ATOM 1506 O O   . ARG A 1 189 ? -1.114  18.305  -0.745  1.00 98.81 189 A 1 
ATOM 1507 C CB  . ARG A 1 189 ? -2.673  21.065  0.385   1.00 98.69 189 A 1 
ATOM 1508 C CG  . ARG A 1 189 ? -2.635  20.185  1.642   1.00 98.27 189 A 1 
ATOM 1509 C CD  . ARG A 1 189 ? -3.641  20.672  2.695   1.00 98.11 189 A 1 
ATOM 1510 N NE  . ARG A 1 189 ? -3.244  21.972  3.274   1.00 97.62 189 A 1 
ATOM 1511 C CZ  . ARG A 1 189 ? -4.039  22.869  3.847   1.00 97.85 189 A 1 
ATOM 1512 N NH1 . ARG A 1 189 ? -5.324  22.703  3.958   1.00 95.79 189 A 1 
ATOM 1513 N NH2 . ARG A 1 189 ? -3.541  23.970  4.326   1.00 96.01 189 A 1 
ATOM 1514 N N   . ALA A 1 190 ? -2.816  18.977  -2.046  1.00 98.83 190 A 1 
ATOM 1515 C CA  . ALA A 1 190 ? -3.083  17.663  -2.629  1.00 98.85 190 A 1 
ATOM 1516 C C   . ALA A 1 190 ? -1.904  17.125  -3.463  1.00 98.88 190 A 1 
ATOM 1517 O O   . ALA A 1 190 ? -1.678  15.917  -3.471  1.00 98.81 190 A 1 
ATOM 1518 C CB  . ALA A 1 190 ? -4.371  17.754  -3.445  1.00 98.80 190 A 1 
ATOM 1519 N N   . SER A 1 191 ? -1.108  17.985  -4.099  1.00 98.88 191 A 1 
ATOM 1520 C CA  . SER A 1 191 ? 0.083   17.531  -4.833  1.00 98.87 191 A 1 
ATOM 1521 C C   . SER A 1 191 ? 1.138   16.883  -3.929  1.00 98.90 191 A 1 
ATOM 1522 O O   . SER A 1 191 ? 1.880   16.031  -4.398  1.00 98.73 191 A 1 
ATOM 1523 C CB  . SER A 1 191 ? 0.691   18.653  -5.686  1.00 98.64 191 A 1 
ATOM 1524 O OG  . SER A 1 191 ? 1.465   19.574  -4.940  1.00 95.69 191 A 1 
ATOM 1525 N N   . LEU A 1 192 ? 1.170   17.220  -2.631  1.00 98.87 192 A 1 
ATOM 1526 C CA  . LEU A 1 192 ? 2.053   16.552  -1.665  1.00 98.84 192 A 1 
ATOM 1527 C C   . LEU A 1 192 ? 1.634   15.096  -1.431  1.00 98.87 192 A 1 
ATOM 1528 O O   . LEU A 1 192 ? 2.486   14.219  -1.379  1.00 98.73 192 A 1 
ATOM 1529 C CB  . LEU A 1 192 ? 2.064   17.320  -0.329  1.00 98.70 192 A 1 
ATOM 1530 C CG  . LEU A 1 192 ? 2.483   18.801  -0.415  1.00 98.08 192 A 1 
ATOM 1531 C CD1 . LEU A 1 192 ? 2.382   19.444  0.967   1.00 96.77 192 A 1 
ATOM 1532 C CD2 . LEU A 1 192 ? 3.915   18.970  -0.928  1.00 96.47 192 A 1 
ATOM 1533 N N   . TRP A 1 193 ? 0.329   14.829  -1.350  1.00 98.87 193 A 1 
ATOM 1534 C CA  . TRP A 1 193 ? -0.183  13.461  -1.214  1.00 98.89 193 A 1 
ATOM 1535 C C   . TRP A 1 193 ? 0.099   12.627  -2.465  1.00 98.90 193 A 1 
ATOM 1536 O O   . TRP A 1 193 ? 0.482   11.465  -2.356  1.00 98.85 193 A 1 
ATOM 1537 C CB  . TRP A 1 193 ? -1.691  13.490  -0.939  1.00 98.88 193 A 1 
ATOM 1538 C CG  . TRP A 1 193 ? -2.172  14.405  0.149   1.00 98.86 193 A 1 
ATOM 1539 C CD1 . TRP A 1 193 ? -1.516  14.711  1.288   1.00 98.74 193 A 1 
ATOM 1540 C CD2 . TRP A 1 193 ? -3.429  15.141  0.212   1.00 98.80 193 A 1 
ATOM 1541 N NE1 . TRP A 1 193 ? -2.274  15.588  2.044   1.00 98.64 193 A 1 
ATOM 1542 C CE2 . TRP A 1 193 ? -3.463  15.884  1.428   1.00 98.70 193 A 1 
ATOM 1543 C CE3 . TRP A 1 193 ? -4.553  15.254  -0.641  1.00 98.74 193 A 1 
ATOM 1544 C CZ2 . TRP A 1 193 ? -4.552  16.700  1.778   1.00 98.54 193 A 1 
ATOM 1545 C CZ3 . TRP A 1 193 ? -5.646  16.068  -0.297  1.00 98.29 193 A 1 
ATOM 1546 C CH2 . TRP A 1 193 ? -5.649  16.790  0.907   1.00 98.19 193 A 1 
ATOM 1547 N N   . ILE A 1 194 ? -0.057  13.232  -3.648  1.00 98.86 194 A 1 
ATOM 1548 C CA  . ILE A 1 194 ? 0.283   12.571  -4.915  1.00 98.90 194 A 1 
ATOM 1549 C C   . ILE A 1 194 ? 1.771   12.226  -4.944  1.00 98.90 194 A 1 
ATOM 1550 O O   . ILE A 1 194 ? 2.114   11.105  -5.301  1.00 98.83 194 A 1 
ATOM 1551 C CB  . ILE A 1 194 ? -0.107  13.444  -6.127  1.00 98.87 194 A 1 
ATOM 1552 C CG1 . ILE A 1 194 ? -1.631  13.683  -6.175  1.00 98.70 194 A 1 
ATOM 1553 C CG2 . ILE A 1 194 ? 0.355   12.782  -7.439  1.00 98.69 194 A 1 
ATOM 1554 C CD1 . ILE A 1 194 ? -2.066  14.753  -7.185  1.00 98.32 194 A 1 
ATOM 1555 N N   . GLN A 1 195 ? 2.641   13.154  -4.561  1.00 98.94 195 A 1 
ATOM 1556 C CA  . GLN A 1 195 ? 4.092   12.945  -4.602  1.00 98.92 195 A 1 
ATOM 1557 C C   . GLN A 1 195 ? 4.528   11.731  -3.773  1.00 98.93 195 A 1 
ATOM 1558 O O   . GLN A 1 195 ? 5.327   10.931  -4.256  1.00 98.85 195 A 1 
ATOM 1559 C CB  . GLN A 1 195 ? 4.802   14.224  -4.130  1.00 98.81 195 A 1 
ATOM 1560 C CG  . GLN A 1 195 ? 6.332   14.131  -4.190  1.00 97.65 195 A 1 
ATOM 1561 C CD  . GLN A 1 195 ? 6.842   13.873  -5.607  1.00 96.41 195 A 1 
ATOM 1562 O OE1 . GLN A 1 195 ? 6.826   14.744  -6.461  1.00 89.24 195 A 1 
ATOM 1563 N NE2 . GLN A 1 195 ? 7.300   12.688  -5.924  1.00 86.35 195 A 1 
ATOM 1564 N N   . ASP A 1 196 ? 3.978   11.566  -2.563  1.00 98.91 196 A 1 
ATOM 1565 C CA  . ASP A 1 196 ? 4.283   10.414  -1.708  1.00 98.91 196 A 1 
ATOM 1566 C C   . ASP A 1 196 ? 3.843   9.100   -2.380  1.00 98.92 196 A 1 
ATOM 1567 O O   . ASP A 1 196 ? 4.633   8.160   -2.481  1.00 98.82 196 A 1 
ATOM 1568 C CB  . ASP A 1 196 ? 3.625   10.593  -0.328  1.00 98.84 196 A 1 
ATOM 1569 C CG  . ASP A 1 196 ? 4.267   11.667  0.568   1.00 98.54 196 A 1 
ATOM 1570 O OD1 . ASP A 1 196 ? 5.393   12.126  0.265   1.00 97.21 196 A 1 
ATOM 1571 O OD2 . ASP A 1 196 ? 3.624   12.024  1.585   1.00 96.94 196 A 1 
ATOM 1572 N N   . LEU A 1 197 ? 2.640   9.055   -2.955  1.00 98.92 197 A 1 
ATOM 1573 C CA  . LEU A 1 197 ? 2.155   7.870   -3.682  1.00 98.91 197 A 1 
ATOM 1574 C C   . LEU A 1 197 ? 2.966   7.569   -4.959  1.00 98.89 197 A 1 
ATOM 1575 O O   . LEU A 1 197 ? 3.047   6.412   -5.375  1.00 98.74 197 A 1 
ATOM 1576 C CB  . LEU A 1 197 ? 0.671   8.049   -4.039  1.00 98.88 197 A 1 
ATOM 1577 C CG  . LEU A 1 197 ? -0.307  8.167   -2.853  1.00 98.63 197 A 1 
ATOM 1578 C CD1 . LEU A 1 197 ? -1.726  8.319   -3.399  1.00 98.18 197 A 1 
ATOM 1579 C CD2 . LEU A 1 197 ? -0.286  6.948   -1.934  1.00 98.18 197 A 1 
ATOM 1580 N N   . LEU A 1 198 ? 3.560   8.574   -5.602  1.00 98.84 198 A 1 
ATOM 1581 C CA  . LEU A 1 198 ? 4.446   8.356   -6.752  1.00 98.84 198 A 1 
ATOM 1582 C C   . LEU A 1 198 ? 5.777   7.712   -6.348  1.00 98.82 198 A 1 
ATOM 1583 O O   . LEU A 1 198 ? 6.267   6.864   -7.090  1.00 98.66 198 A 1 
ATOM 1584 C CB  . LEU A 1 198 ? 4.690   9.669   -7.510  1.00 98.79 198 A 1 
ATOM 1585 C CG  . LEU A 1 198 ? 3.480   10.214  -8.288  1.00 98.39 198 A 1 
ATOM 1586 C CD1 . LEU A 1 198 ? 3.916   11.477  -9.033  1.00 97.68 198 A 1 
ATOM 1587 C CD2 . LEU A 1 198 ? 2.910   9.226   -9.303  1.00 97.67 198 A 1 
ATOM 1588 N N   . PHE A 1 199 ? 6.321   8.042   -5.176  1.00 98.81 199 A 1 
ATOM 1589 C CA  . PHE A 1 199 ? 7.482   7.323   -4.638  1.00 98.76 199 A 1 
ATOM 1590 C C   . PHE A 1 199 ? 7.152   5.850   -4.381  1.00 98.77 199 A 1 
ATOM 1591 O O   . PHE A 1 199 ? 7.934   4.967   -4.729  1.00 98.59 199 A 1 
ATOM 1592 C CB  . PHE A 1 199 ? 7.970   7.988   -3.341  1.00 98.68 199 A 1 
ATOM 1593 C CG  . PHE A 1 199 ? 8.472   9.415   -3.460  1.00 98.55 199 A 1 
ATOM 1594 C CD1 . PHE A 1 199 ? 9.283   9.801   -4.546  1.00 97.38 199 A 1 
ATOM 1595 C CD2 . PHE A 1 199 ? 8.194   10.343  -2.437  1.00 97.47 199 A 1 
ATOM 1596 C CE1 . PHE A 1 199 ? 9.805   11.105  -4.611  1.00 96.74 199 A 1 
ATOM 1597 C CE2 . PHE A 1 199 ? 8.721   11.645  -2.500  1.00 96.68 199 A 1 
ATOM 1598 C CZ  . PHE A 1 199 ? 9.530   12.027  -3.588  1.00 97.02 199 A 1 
ATOM 1599 N N   . ASP A 1 200 ? 5.967   5.582   -3.838  1.00 98.87 200 A 1 
ATOM 1600 C CA  . ASP A 1 200 ? 5.511   4.210   -3.609  1.00 98.87 200 A 1 
ATOM 1601 C C   . ASP A 1 200 ? 5.325   3.443   -4.925  1.00 98.86 200 A 1 
ATOM 1602 O O   . ASP A 1 200 ? 5.696   2.269   -5.011  1.00 98.71 200 A 1 
ATOM 1603 C CB  . ASP A 1 200 ? 4.196   4.218   -2.821  1.00 98.85 200 A 1 
ATOM 1604 C CG  . ASP A 1 200 ? 4.297   4.897   -1.458  1.00 98.74 200 A 1 
ATOM 1605 O OD1 . ASP A 1 200 ? 5.337   4.741   -0.785  1.00 97.90 200 A 1 
ATOM 1606 O OD2 . ASP A 1 200 ? 3.299   5.543   -1.069  1.00 97.89 200 A 1 
ATOM 1607 N N   . LEU A 1 201 ? 4.800   4.093   -5.967  1.00 98.76 201 A 1 
ATOM 1608 C CA  . LEU A 1 201 ? 4.630   3.494   -7.295  1.00 98.68 201 A 1 
ATOM 1609 C C   . LEU A 1 201 ? 5.976   3.106   -7.918  1.00 98.65 201 A 1 
ATOM 1610 O O   . LEU A 1 201 ? 6.093   2.012   -8.473  1.00 98.48 201 A 1 
ATOM 1611 C CB  . LEU A 1 201 ? 3.841   4.458   -8.198  1.00 98.54 201 A 1 
ATOM 1612 C CG  . LEU A 1 201 ? 3.571   3.924   -9.620  1.00 98.07 201 A 1 
ATOM 1613 C CD1 . LEU A 1 201 ? 2.735   2.641   -9.616  1.00 97.38 201 A 1 
ATOM 1614 C CD2 . LEU A 1 201 ? 2.808   4.975   -10.431 1.00 97.32 201 A 1 
ATOM 1615 N N   . GLU A 1 202 ? 6.990   3.947   -7.794  1.00 98.64 202 A 1 
ATOM 1616 C CA  . GLU A 1 202 ? 8.342   3.657   -8.282  1.00 98.56 202 A 1 
ATOM 1617 C C   . GLU A 1 202 ? 8.940   2.423   -7.584  1.00 98.62 202 A 1 
ATOM 1618 O O   . GLU A 1 202 ? 9.448   1.510   -8.247  1.00 98.35 202 A 1 
ATOM 1619 C CB  . GLU A 1 202 ? 9.228   4.901   -8.081  1.00 98.26 202 A 1 
ATOM 1620 C CG  . GLU A 1 202 ? 10.628  4.717   -8.691  1.00 93.64 202 A 1 
ATOM 1621 C CD  . GLU A 1 202 ? 11.563  5.919   -8.479  1.00 92.30 202 A 1 
ATOM 1622 O OE1 . GLU A 1 202 ? 12.757  5.770   -8.828  1.00 82.23 202 A 1 
ATOM 1623 O OE2 . GLU A 1 202 ? 11.105  6.970   -7.979  1.00 86.10 202 A 1 
ATOM 1624 N N   . GLN A 1 203 ? 8.824   2.338   -6.248  1.00 98.79 203 A 1 
ATOM 1625 C CA  . GLN A 1 203 ? 9.313   1.183   -5.481  1.00 98.77 203 A 1 
ATOM 1626 C C   . GLN A 1 203 ? 8.516   -0.095  -5.777  1.00 98.79 203 A 1 
ATOM 1627 O O   . GLN A 1 203 ? 9.086   -1.192  -5.841  1.00 98.59 203 A 1 
ATOM 1628 C CB  . GLN A 1 203 ? 9.269   1.500   -3.975  1.00 98.56 203 A 1 
ATOM 1629 C CG  . GLN A 1 203 ? 10.227  2.624   -3.568  1.00 92.37 203 A 1 
ATOM 1630 C CD  . GLN A 1 203 ? 11.671  2.351   -3.989  1.00 91.77 203 A 1 
ATOM 1631 O OE1 . GLN A 1 203 ? 12.212  1.279   -3.779  1.00 82.59 203 A 1 
ATOM 1632 N NE2 . GLN A 1 203 ? 12.336  3.294   -4.618  1.00 78.90 203 A 1 
ATOM 1633 N N   . LEU A 1 204 ? 7.212   0.038   -5.997  1.00 98.67 204 A 1 
ATOM 1634 C CA  . LEU A 1 204 ? 6.347   -1.067  -6.393  1.00 98.64 204 A 1 
ATOM 1635 C C   . LEU A 1 204 ? 6.755   -1.616  -7.765  1.00 98.56 204 A 1 
ATOM 1636 O O   . LEU A 1 204 ? 6.928   -2.827  -7.913  1.00 98.30 204 A 1 
ATOM 1637 C CB  . LEU A 1 204 ? 4.890   -0.586  -6.323  1.00 98.45 204 A 1 
ATOM 1638 C CG  . LEU A 1 204 ? 3.842   -1.675  -6.600  1.00 97.53 204 A 1 
ATOM 1639 C CD1 . LEU A 1 204 ? 2.506   -1.268  -5.987  1.00 94.82 204 A 1 
ATOM 1640 C CD2 . LEU A 1 204 ? 3.595   -1.872  -8.097  1.00 94.50 204 A 1 
ATOM 1641 N N   . ASP A 1 205 ? 6.961   -0.745  -8.752  1.00 98.26 205 A 1 
ATOM 1642 C CA  . ASP A 1 205 ? 7.393   -1.135  -10.096 1.00 98.08 205 A 1 
ATOM 1643 C C   . ASP A 1 205 ? 8.774   -1.782  -10.086 1.00 98.02 205 A 1 
ATOM 1644 O O   . ASP A 1 205 ? 8.973   -2.828  -10.706 1.00 97.66 205 A 1 
ATOM 1645 C CB  . ASP A 1 205 ? 7.352   0.083   -11.037 1.00 97.85 205 A 1 
ATOM 1646 C CG  . ASP A 1 205 ? 5.951   0.322   -11.599 1.00 97.18 205 A 1 
ATOM 1647 O OD1 . ASP A 1 205 ? 5.098   -0.587  -11.474 1.00 95.07 205 A 1 
ATOM 1648 O OD2 . ASP A 1 205 ? 5.712   1.309   -12.322 1.00 95.07 205 A 1 
ATOM 1649 N N   . PHE A 1 206 ? 9.706   -1.231  -9.315  1.00 98.47 206 A 1 
ATOM 1650 C CA  . PHE A 1 206 ? 11.014  -1.850  -9.119  1.00 98.46 206 A 1 
ATOM 1651 C C   . PHE A 1 206 ? 10.882  -3.263  -8.542  1.00 98.36 206 A 1 
ATOM 1652 O O   . PHE A 1 206 ? 11.494  -4.200  -9.057  1.00 98.04 206 A 1 
ATOM 1653 C CB  . PHE A 1 206 ? 11.873  -0.962  -8.210  1.00 98.42 206 A 1 
ATOM 1654 C CG  . PHE A 1 206 ? 13.239  -1.555  -7.942  1.00 97.99 206 A 1 
ATOM 1655 C CD1 . PHE A 1 206 ? 13.459  -2.341  -6.796  1.00 96.59 206 A 1 
ATOM 1656 C CD2 . PHE A 1 206 ? 14.282  -1.359  -8.865  1.00 97.04 206 A 1 
ATOM 1657 C CE1 . PHE A 1 206 ? 14.716  -2.929  -6.574  1.00 95.95 206 A 1 
ATOM 1658 C CE2 . PHE A 1 206 ? 15.538  -1.945  -8.644  1.00 96.16 206 A 1 
ATOM 1659 C CZ  . PHE A 1 206 ? 15.755  -2.731  -7.498  1.00 96.35 206 A 1 
ATOM 1660 N N   . THR A 1 207 ? 10.062  -3.443  -7.507  1.00 98.41 207 A 1 
ATOM 1661 C CA  . THR A 1 207 ? 9.866   -4.741  -6.848  1.00 98.36 207 A 1 
ATOM 1662 C C   . THR A 1 207 ? 9.214   -5.750  -7.790  1.00 98.13 207 A 1 
ATOM 1663 O O   . THR A 1 207 ? 9.749   -6.846  -7.959  1.00 97.71 207 A 1 
ATOM 1664 C CB  . THR A 1 207 ? 9.059   -4.578  -5.552  1.00 98.39 207 A 1 
ATOM 1665 O OG1 . THR A 1 207 ? 9.768   -3.714  -4.693  1.00 97.40 207 A 1 
ATOM 1666 C CG2 . THR A 1 207 ? 8.885   -5.899  -4.803  1.00 97.01 207 A 1 
ATOM 1667 N N   . LEU A 1 208 ? 8.130   -5.383  -8.477  1.00 97.36 208 A 1 
ATOM 1668 C CA  . LEU A 1 208 ? 7.439   -6.231  -9.456  1.00 96.72 208 A 1 
ATOM 1669 C C   . LEU A 1 208 ? 8.367   -6.705  -10.578 1.00 96.42 208 A 1 
ATOM 1670 O O   . LEU A 1 208 ? 8.394   -7.889  -10.895 1.00 95.49 208 A 1 
ATOM 1671 C CB  . LEU A 1 208 ? 6.262   -5.462  -10.075 1.00 95.60 208 A 1 
ATOM 1672 C CG  . LEU A 1 208 ? 4.949   -5.533  -9.285  1.00 93.42 208 A 1 
ATOM 1673 C CD1 . LEU A 1 208 ? 3.926   -4.596  -9.923  1.00 91.96 208 A 1 
ATOM 1674 C CD2 . LEU A 1 208 ? 4.355   -6.949  -9.314  1.00 91.77 208 A 1 
ATOM 1675 N N   . ASN A 1 209 ? 9.150   -5.802  -11.160 1.00 97.18 209 A 1 
ATOM 1676 C CA  . ASN A 1 209 ? 10.043  -6.103  -12.285 1.00 96.40 209 A 1 
ATOM 1677 C C   . ASN A 1 209 ? 11.243  -6.981  -11.890 1.00 96.22 209 A 1 
ATOM 1678 O O   . ASN A 1 209 ? 11.913  -7.550  -12.756 1.00 94.93 209 A 1 
ATOM 1679 C CB  . ASN A 1 209 ? 10.503  -4.772  -12.900 1.00 95.99 209 A 1 
ATOM 1680 C CG  . ASN A 1 209 ? 9.377   -4.022  -13.594 1.00 93.50 209 A 1 
ATOM 1681 O OD1 . ASN A 1 209 ? 8.440   -4.592  -14.119 1.00 86.16 209 A 1 
ATOM 1682 N ND2 . ASN A 1 209 ? 9.446   -2.713  -13.647 1.00 85.61 209 A 1 
ATOM 1683 N N   . ASN A 1 210 ? 11.536  -7.099  -10.592 1.00 97.34 210 A 1 
ATOM 1684 C CA  . ASN A 1 210 ? 12.627  -7.916  -10.065 1.00 96.86 210 A 1 
ATOM 1685 C C   . ASN A 1 210 ? 12.169  -9.234  -9.422  1.00 96.96 210 A 1 
ATOM 1686 O O   . ASN A 1 210 ? 13.033  -10.044 -9.061  1.00 96.00 210 A 1 
ATOM 1687 C CB  . ASN A 1 210 ? 13.495  -7.061  -9.130  1.00 96.54 210 A 1 
ATOM 1688 C CG  . ASN A 1 210 ? 14.363  -6.099  -9.918  1.00 94.90 210 A 1 
ATOM 1689 O OD1 . ASN A 1 210 ? 15.336  -6.490  -10.547 1.00 88.60 210 A 1 
ATOM 1690 N ND2 . ASN A 1 210 ? 14.043  -4.833  -9.924  1.00 88.00 210 A 1 
ATOM 1691 N N   . LEU A 1 211 ? 10.861  -9.491  -9.310  1.00 96.59 211 A 1 
ATOM 1692 C CA  . LEU A 1 211 ? 10.351  -10.790 -8.872  1.00 96.60 211 A 1 
ATOM 1693 C C   . LEU A 1 211 ? 10.706  -11.875 -9.893  1.00 97.10 211 A 1 
ATOM 1694 O O   . LEU A 1 211 ? 10.466  -11.741 -11.090 1.00 96.11 211 A 1 
ATOM 1695 C CB  . LEU A 1 211 ? 8.835   -10.742 -8.632  1.00 95.40 211 A 1 
ATOM 1696 C CG  . LEU A 1 211 ? 8.415   -10.091 -7.304  1.00 91.22 211 A 1 
ATOM 1697 C CD1 . LEU A 1 211 ? 6.890   -10.003 -7.262  1.00 89.68 211 A 1 
ATOM 1698 C CD2 . LEU A 1 211 ? 8.861   -10.894 -6.081  1.00 89.82 211 A 1 
ATOM 1699 N N   . LYS A 1 212 ? 11.272  -12.975 -9.395  1.00 97.82 212 A 1 
ATOM 1700 C CA  . LYS A 1 212 ? 11.665  -14.140 -10.195 1.00 98.00 212 A 1 
ATOM 1701 C C   . LYS A 1 212 ? 11.111  -15.402 -9.565  1.00 98.16 212 A 1 
ATOM 1702 O O   . LYS A 1 212 ? 10.956  -15.468 -8.349  1.00 97.68 212 A 1 
ATOM 1703 C CB  . LYS A 1 212 ? 13.191  -14.230 -10.314 1.00 97.69 212 A 1 
ATOM 1704 C CG  . LYS A 1 212 ? 13.832  -12.968 -10.897 1.00 96.99 212 A 1 
ATOM 1705 C CD  . LYS A 1 212 ? 15.357  -13.085 -10.849 1.00 95.60 212 A 1 
ATOM 1706 C CE  . LYS A 1 212 ? 15.982  -11.737 -11.204 1.00 92.02 212 A 1 
ATOM 1707 N NZ  . LYS A 1 212 ? 17.428  -11.733 -10.876 1.00 85.25 212 A 1 
ATOM 1708 N N   . LEU A 1 213 ? 10.858  -16.417 -10.381 1.00 97.47 213 A 1 
ATOM 1709 C CA  . LEU A 1 213 ? 10.391  -17.701 -9.877  1.00 97.43 213 A 1 
ATOM 1710 C C   . LEU A 1 213 ? 11.548  -18.459 -9.194  1.00 97.73 213 A 1 
ATOM 1711 O O   . LEU A 1 213 ? 12.664  -18.444 -9.719  1.00 96.90 213 A 1 
ATOM 1712 C CB  . LEU A 1 213 ? 9.772   -18.486 -11.044 1.00 96.13 213 A 1 
ATOM 1713 C CG  . LEU A 1 213 ? 8.769   -19.558 -10.592 1.00 92.45 213 A 1 
ATOM 1714 C CD1 . LEU A 1 213 ? 7.465   -18.931 -10.105 1.00 90.07 213 A 1 
ATOM 1715 C CD2 . LEU A 1 213 ? 8.435   -20.482 -11.757 1.00 90.67 213 A 1 
ATOM 1716 N N   . PRO A 1 214 ? 11.342  -19.148 -8.057  1.00 97.36 214 A 1 
ATOM 1717 C CA  . PRO A 1 214 ? 12.352  -20.050 -7.488  1.00 96.88 214 A 1 
ATOM 1718 C C   . PRO A 1 214 ? 12.768  -21.174 -8.449  1.00 96.58 214 A 1 
ATOM 1719 O O   . PRO A 1 214 ? 13.953  -21.485 -8.551  1.00 94.31 214 A 1 
ATOM 1720 C CB  . PRO A 1 214 ? 11.732  -20.597 -6.198  1.00 95.94 214 A 1 
ATOM 1721 C CG  . PRO A 1 214 ? 10.777  -19.487 -5.780  1.00 93.71 214 A 1 
ATOM 1722 C CD  . PRO A 1 214 ? 10.269  -18.932 -7.110  1.00 96.56 214 A 1 
ATOM 1723 N N   . GLY A 1 215 ? 11.826  -21.739 -9.203  1.00 96.28 215 A 1 
ATOM 1724 C CA  . GLY A 1 215 ? 12.070  -22.832 -10.144 1.00 95.57 215 A 1 
ATOM 1725 C C   . GLY A 1 215 ? 12.054  -24.212 -9.475  1.00 95.96 215 A 1 
ATOM 1726 O O   . GLY A 1 215 ? 11.275  -24.451 -8.556  1.00 94.30 215 A 1 
ATOM 1727 N N   . CYS A 1 216 ? 12.894  -25.145 -9.929  1.00 95.81 216 A 1 
ATOM 1728 C CA  . CYS A 1 216 ? 12.941  -26.527 -9.433  1.00 94.98 216 A 1 
ATOM 1729 C C   . CYS A 1 216 ? 14.312  -26.885 -8.818  1.00 95.42 216 A 1 
ATOM 1730 O O   . CYS A 1 216 ? 15.025  -27.758 -9.310  1.00 90.95 216 A 1 
ATOM 1731 C CB  . CYS A 1 216 ? 12.467  -27.486 -10.539 1.00 91.07 216 A 1 
ATOM 1732 S SG  . CYS A 1 216 ? 13.523  -27.369 -12.010 1.00 86.99 216 A 1 
ATOM 1733 N N   . LYS A 1 217 ? 14.694  -26.210 -7.726  1.00 94.46 217 A 1 
ATOM 1734 C CA  . LYS A 1 217 ? 16.046  -26.304 -7.136  1.00 93.63 217 A 1 
ATOM 1735 C C   . LYS A 1 217 ? 16.328  -27.595 -6.354  1.00 94.30 217 A 1 
ATOM 1736 O O   . LYS A 1 217 ? 17.487  -27.889 -6.070  1.00 90.18 217 A 1 
ATOM 1737 C CB  . LYS A 1 217 ? 16.307  -25.073 -6.259  1.00 92.00 217 A 1 
ATOM 1738 C CG  . LYS A 1 217 ? 16.221  -23.720 -6.977  1.00 92.14 217 A 1 
ATOM 1739 C CD  . LYS A 1 217 ? 17.203  -23.585 -8.144  1.00 90.98 217 A 1 
ATOM 1740 C CE  . LYS A 1 217 ? 17.191  -22.151 -8.666  1.00 91.12 217 A 1 
ATOM 1741 N NZ  . LYS A 1 217 ? 17.871  -22.031 -9.958  1.00 87.93 217 A 1 
ATOM 1742 N N   . GLY A 1 218 ? 15.303  -28.370 -5.999  1.00 93.69 218 A 1 
ATOM 1743 C CA  . GLY A 1 218 ? 15.433  -29.597 -5.206  1.00 94.12 218 A 1 
ATOM 1744 C C   . GLY A 1 218 ? 15.721  -29.357 -3.716  1.00 95.60 218 A 1 
ATOM 1745 O O   . GLY A 1 218 ? 15.594  -28.251 -3.201  1.00 93.60 218 A 1 
ATOM 1746 N N   . THR A 1 219 ? 16.101  -30.427 -3.013  1.00 95.22 219 A 1 
ATOM 1747 C CA  . THR A 1 219 ? 16.146  -30.455 -1.532  1.00 95.15 219 A 1 
ATOM 1748 C C   . THR A 1 219 ? 17.127  -29.461 -0.898  1.00 95.90 219 A 1 
ATOM 1749 O O   . THR A 1 219 ? 16.837  -28.918 0.160   1.00 93.83 219 A 1 
ATOM 1750 C CB  . THR A 1 219 ? 16.495  -31.867 -1.050  1.00 94.07 219 A 1 
ATOM 1751 O OG1 . THR A 1 219 ? 15.648  -32.803 -1.677  1.00 87.75 219 A 1 
ATOM 1752 C CG2 . THR A 1 219 ? 16.328  -32.064 0.456   1.00 87.11 219 A 1 
ATOM 1753 N N   . THR A 1 220 ? 18.269  -29.227 -1.531  1.00 95.57 220 A 1 
ATOM 1754 C CA  . THR A 1 220 ? 19.315  -28.318 -1.015  1.00 95.90 220 A 1 
ATOM 1755 C C   . THR A 1 220 ? 19.726  -27.258 -2.035  1.00 96.34 220 A 1 
ATOM 1756 O O   . THR A 1 220 ? 20.785  -26.655 -1.925  1.00 93.93 220 A 1 
ATOM 1757 C CB  . THR A 1 220 ? 20.540  -29.103 -0.514  1.00 95.56 220 A 1 
ATOM 1758 O OG1 . THR A 1 220 ? 21.016  -29.952 -1.532  1.00 94.82 220 A 1 
ATOM 1759 C CG2 . THR A 1 220 ? 20.212  -29.975 0.695   1.00 93.83 220 A 1 
ATOM 1760 N N   . GLY A 1 221 ? 18.914  -27.035 -3.061  1.00 95.60 221 A 1 
ATOM 1761 C CA  . GLY A 1 221 ? 19.215  -26.069 -4.117  1.00 95.80 221 A 1 
ATOM 1762 C C   . GLY A 1 221 ? 20.146  -26.581 -5.222  1.00 96.74 221 A 1 
ATOM 1763 O O   . GLY A 1 221 ? 20.497  -25.819 -6.118  1.00 95.19 221 A 1 
ATOM 1764 N N   . THR A 1 222 ? 20.539  -27.858 -5.186  1.00 96.79 222 A 1 
ATOM 1765 C CA  . THR A 1 222 ? 21.538  -28.443 -6.104  1.00 97.12 222 A 1 
ATOM 1766 C C   . THR A 1 222 ? 20.938  -29.140 -7.325  1.00 97.39 222 A 1 
ATOM 1767 O O   . THR A 1 222 ? 21.680  -29.584 -8.195  1.00 96.57 222 A 1 
ATOM 1768 C CB  . THR A 1 222 ? 22.431  -29.443 -5.367  1.00 96.86 222 A 1 
ATOM 1769 O OG1 . THR A 1 222 ? 21.647  -30.506 -4.871  1.00 95.99 222 A 1 
ATOM 1770 C CG2 . THR A 1 222 ? 23.177  -28.825 -4.188  1.00 95.35 222 A 1 
ATOM 1771 N N   . CYS A 1 223 ? 19.609  -29.275 -7.389  1.00 97.06 223 A 1 
ATOM 1772 C CA  . CYS A 1 223 ? 18.889  -30.025 -8.424  1.00 97.39 223 A 1 
ATOM 1773 C C   . CYS A 1 223 ? 19.297  -31.512 -8.545  1.00 97.92 223 A 1 
ATOM 1774 O O   . CYS A 1 223 ? 19.029  -32.132 -9.571  1.00 97.30 223 A 1 
ATOM 1775 C CB  . CYS A 1 223 ? 18.968  -29.287 -9.770  1.00 96.76 223 A 1 
ATOM 1776 S SG  . CYS A 1 223 ? 18.527  -27.534 -9.608  1.00 95.19 223 A 1 
ATOM 1777 N N   . ALA A 1 224 ? 19.918  -32.111 -7.527  1.00 97.51 224 A 1 
ATOM 1778 C CA  . ALA A 1 224 ? 20.488  -33.463 -7.596  1.00 97.53 224 A 1 
ATOM 1779 C C   . ALA A 1 224 ? 19.475  -34.552 -8.003  1.00 97.73 224 A 1 
ATOM 1780 O O   . ALA A 1 224 ? 19.811  -35.445 -8.776  1.00 97.35 224 A 1 
ATOM 1781 C CB  . ALA A 1 224 ? 21.115  -33.787 -6.235  1.00 97.13 224 A 1 
ATOM 1782 N N   . SER A 1 225 ? 18.225  -34.469 -7.525  1.00 97.58 225 A 1 
ATOM 1783 C CA  . SER A 1 225 ? 17.165  -35.411 -7.908  1.00 97.42 225 A 1 
ATOM 1784 C C   . SER A 1 225 ? 16.811  -35.314 -9.396  1.00 97.85 225 A 1 
ATOM 1785 O O   . SER A 1 225 ? 16.657  -36.341 -10.050 1.00 97.40 225 A 1 
ATOM 1786 C CB  . SER A 1 225 ? 15.907  -35.174 -7.063  1.00 96.38 225 A 1 
ATOM 1787 O OG  . SER A 1 225 ? 15.548  -33.803 -7.059  1.00 85.08 225 A 1 
ATOM 1788 N N   . PHE A 1 226 ? 16.741  -34.110 -9.949  1.00 97.98 226 A 1 
ATOM 1789 C CA  . PHE A 1 226 ? 16.494  -33.894 -11.374 1.00 98.08 226 A 1 
ATOM 1790 C C   . PHE A 1 226 ? 17.691  -34.317 -12.228 1.00 98.24 226 A 1 
ATOM 1791 O O   . PHE A 1 226 ? 17.500  -34.913 -13.278 1.00 97.87 226 A 1 
ATOM 1792 C CB  . PHE A 1 226 ? 16.136  -32.426 -11.629 1.00 97.82 226 A 1 
ATOM 1793 C CG  . PHE A 1 226 ? 14.837  -31.994 -10.983 1.00 97.72 226 A 1 
ATOM 1794 C CD1 . PHE A 1 226 ? 13.619  -32.537 -11.435 1.00 96.51 226 A 1 
ATOM 1795 C CD2 . PHE A 1 226 ? 14.838  -31.061 -9.932  1.00 96.89 226 A 1 
ATOM 1796 C CE1 . PHE A 1 226 ? 12.408  -32.150 -10.837 1.00 96.10 226 A 1 
ATOM 1797 C CE2 . PHE A 1 226 ? 13.625  -30.673 -9.332  1.00 95.91 226 A 1 
ATOM 1798 C CZ  . PHE A 1 226 ? 12.410  -31.217 -9.783  1.00 96.32 226 A 1 
ATOM 1799 N N   . LEU A 1 227 ? 18.919  -34.075 -11.764 1.00 97.82 227 A 1 
ATOM 1800 C CA  . LEU A 1 227 ? 20.121  -34.539 -12.456 1.00 97.83 227 A 1 
ATOM 1801 C C   . LEU A 1 227 ? 20.153  -36.071 -12.552 1.00 97.99 227 A 1 
ATOM 1802 O O   . LEU A 1 227 ? 20.430  -36.607 -13.617 1.00 97.87 227 A 1 
ATOM 1803 C CB  . LEU A 1 227 ? 21.365  -33.978 -11.747 1.00 97.80 227 A 1 
ATOM 1804 C CG  . LEU A 1 227 ? 22.675  -34.270 -12.497 1.00 97.10 227 A 1 
ATOM 1805 C CD1 . LEU A 1 227 ? 22.721  -33.579 -13.861 1.00 95.95 227 A 1 
ATOM 1806 C CD2 . LEU A 1 227 ? 23.863  -33.772 -11.670 1.00 96.20 227 A 1 
ATOM 1807 N N   . SER A 1 228 ? 19.804  -36.765 -11.464 1.00 98.00 228 A 1 
ATOM 1808 C CA  . SER A 1 228 ? 19.661  -38.224 -11.480 1.00 97.83 228 A 1 
ATOM 1809 C C   . SER A 1 228 ? 18.525  -38.694 -12.391 1.00 98.02 228 A 1 
ATOM 1810 O O   . SER A 1 228 ? 18.668  -39.717 -13.043 1.00 97.59 228 A 1 
ATOM 1811 C CB  . SER A 1 228 ? 19.418  -38.733 -10.057 1.00 97.50 228 A 1 
ATOM 1812 O OG  . SER A 1 228 ? 19.379  -40.150 -10.038 1.00 88.40 228 A 1 
ATOM 1813 N N   . LEU A 1 229 ? 17.409  -37.960 -12.437 1.00 97.89 229 A 1 
ATOM 1814 C CA  . LEU A 1 229 ? 16.260  -38.283 -13.291 1.00 97.79 229 A 1 
ATOM 1815 C C   . LEU A 1 229 ? 16.584  -38.167 -14.792 1.00 98.14 229 A 1 
ATOM 1816 O O   . LEU A 1 229 ? 15.994  -38.871 -15.603 1.00 97.55 229 A 1 
ATOM 1817 C CB  . LEU A 1 229 ? 15.102  -37.356 -12.880 1.00 96.93 229 A 1 
ATOM 1818 C CG  . LEU A 1 229 ? 13.762  -37.631 -13.579 1.00 92.48 229 A 1 
ATOM 1819 C CD1 . LEU A 1 229 ? 13.203  -39.011 -13.219 1.00 90.88 229 A 1 
ATOM 1820 C CD2 . LEU A 1 229 ? 12.746  -36.574 -13.141 1.00 91.67 229 A 1 
ATOM 1821 N N   . PHE A 1 230 ? 17.507  -37.292 -15.158 1.00 98.20 230 A 1 
ATOM 1822 C CA  . PHE A 1 230 ? 17.989  -37.088 -16.528 1.00 98.21 230 A 1 
ATOM 1823 C C   . PHE A 1 230 ? 19.343  -37.762 -16.813 1.00 98.28 230 A 1 
ATOM 1824 O O   . PHE A 1 230 ? 20.067  -37.309 -17.703 1.00 97.71 230 A 1 
ATOM 1825 C CB  . PHE A 1 230 ? 18.007  -35.583 -16.846 1.00 98.15 230 A 1 
ATOM 1826 C CG  . PHE A 1 230 ? 16.642  -34.934 -16.931 1.00 98.30 230 A 1 
ATOM 1827 C CD1 . PHE A 1 230 ? 15.726  -35.349 -17.917 1.00 97.66 230 A 1 
ATOM 1828 C CD2 . PHE A 1 230 ? 16.294  -33.895 -16.053 1.00 97.84 230 A 1 
ATOM 1829 C CE1 . PHE A 1 230 ? 14.469  -34.737 -18.018 1.00 97.43 230 A 1 
ATOM 1830 C CE2 . PHE A 1 230 ? 15.035  -33.277 -16.153 1.00 97.50 230 A 1 
ATOM 1831 C CZ  . PHE A 1 230 ? 14.120  -33.700 -17.135 1.00 97.73 230 A 1 
ATOM 1832 N N   . ASP A 1 231 ? 19.712  -38.799 -16.061 1.00 97.95 231 A 1 
ATOM 1833 C CA  . ASP A 1 231 ? 20.938  -39.590 -16.250 1.00 98.08 231 A 1 
ATOM 1834 C C   . ASP A 1 231 ? 22.237  -38.753 -16.286 1.00 98.30 231 A 1 
ATOM 1835 O O   . ASP A 1 231 ? 23.191  -39.053 -17.005 1.00 97.39 231 A 1 
ATOM 1836 C CB  . ASP A 1 231 ? 20.779  -40.530 -17.461 1.00 97.75 231 A 1 
ATOM 1837 C CG  . ASP A 1 231 ? 19.604  -41.497 -17.304 1.00 96.61 231 A 1 
ATOM 1838 O OD1 . ASP A 1 231 ? 19.522  -42.130 -16.228 1.00 93.06 231 A 1 
ATOM 1839 O OD2 . ASP A 1 231 ? 18.814  -41.613 -18.267 1.00 93.32 231 A 1 
ATOM 1840 N N   . GLY A 1 232 ? 22.295  -37.668 -15.495 1.00 98.08 232 A 1 
ATOM 1841 C CA  . GLY A 1 232 ? 23.462  -36.780 -15.415 1.00 98.18 232 A 1 
ATOM 1842 C C   . GLY A 1 232 ? 23.499  -35.649 -16.454 1.00 98.45 232 A 1 
ATOM 1843 O O   . GLY A 1 232 ? 24.490  -34.918 -16.509 1.00 97.84 232 A 1 
ATOM 1844 N N   . ASP A 1 233 ? 22.443  -35.452 -17.244 1.00 98.17 233 A 1 
ATOM 1845 C CA  . ASP A 1 233 ? 22.364  -34.377 -18.238 1.00 98.35 233 A 1 
ATOM 1846 C C   . ASP A 1 233 ? 22.068  -33.013 -17.584 1.00 98.34 233 A 1 
ATOM 1847 O O   . ASP A 1 233 ? 20.929  -32.648 -17.272 1.00 98.07 233 A 1 
ATOM 1848 C CB  . ASP A 1 233 ? 21.350  -34.760 -19.323 1.00 98.37 233 A 1 
ATOM 1849 C CG  . ASP A 1 233 ? 21.345  -33.810 -20.523 1.00 98.33 233 A 1 
ATOM 1850 O OD1 . ASP A 1 233 ? 21.703  -32.623 -20.355 1.00 97.06 233 A 1 
ATOM 1851 O OD2 . ASP A 1 233 ? 20.923  -34.281 -21.604 1.00 96.97 233 A 1 
ATOM 1852 N N   . HIS A 1 234 ? 23.122  -32.224 -17.382 1.00 98.28 234 A 1 
ATOM 1853 C CA  . HIS A 1 234 ? 23.045  -30.890 -16.782 1.00 98.15 234 A 1 
ATOM 1854 C C   . HIS A 1 234 ? 22.248  -29.880 -17.623 1.00 98.04 234 A 1 
ATOM 1855 O O   . HIS A 1 234 ? 21.653  -28.959 -17.060 1.00 97.51 234 A 1 
ATOM 1856 C CB  . HIS A 1 234 ? 24.467  -30.355 -16.564 1.00 97.84 234 A 1 
ATOM 1857 C CG  . HIS A 1 234 ? 25.194  -30.996 -15.411 1.00 97.42 234 A 1 
ATOM 1858 N ND1 . HIS A 1 234 ? 25.277  -30.479 -14.133 1.00 89.38 234 A 1 
ATOM 1859 C CD2 . HIS A 1 234 ? 25.914  -32.155 -15.426 1.00 90.50 234 A 1 
ATOM 1860 C CE1 . HIS A 1 234 ? 26.030  -31.313 -13.397 1.00 92.01 234 A 1 
ATOM 1861 N NE2 . HIS A 1 234 ? 26.440  -32.347 -14.146 1.00 92.79 234 A 1 
ATOM 1862 N N   . ASP A 1 235 ? 22.250  -30.006 -18.952 1.00 98.24 235 A 1 
ATOM 1863 C CA  . ASP A 1 235 ? 21.593  -29.032 -19.821 1.00 98.28 235 A 1 
ATOM 1864 C C   . ASP A 1 235 ? 20.080  -29.247 -19.840 1.00 98.30 235 A 1 
ATOM 1865 O O   . ASP A 1 235 ? 19.327  -28.270 -19.813 1.00 97.93 235 A 1 
ATOM 1866 C CB  . ASP A 1 235 ? 22.234  -29.041 -21.210 1.00 98.19 235 A 1 
ATOM 1867 C CG  . ASP A 1 235 ? 23.652  -28.446 -21.208 1.00 96.22 235 A 1 
ATOM 1868 O OD1 . ASP A 1 235 ? 23.963  -27.599 -20.316 1.00 92.02 235 A 1 
ATOM 1869 O OD2 . ASP A 1 235 ? 24.428  -28.818 -22.111 1.00 92.42 235 A 1 
ATOM 1870 N N   . LYS A 1 236 ? 19.620  -30.507 -19.725 1.00 98.43 236 A 1 
ATOM 1871 C CA  . LYS A 1 236 ? 18.207  -30.814 -19.470 1.00 98.52 236 A 1 
ATOM 1872 C C   . LYS A 1 236 ? 17.727  -30.231 -18.144 1.00 98.44 236 A 1 
ATOM 1873 O O   . LYS A 1 236 ? 16.663  -29.627 -18.112 1.00 98.30 236 A 1 
ATOM 1874 C CB  . LYS A 1 236 ? 17.967  -32.322 -19.492 1.00 98.61 236 A 1 
ATOM 1875 C CG  . LYS A 1 236 ? 18.017  -32.879 -20.916 1.00 98.32 236 A 1 
ATOM 1876 C CD  . LYS A 1 236 ? 17.613  -34.353 -20.895 1.00 97.70 236 A 1 
ATOM 1877 C CE  . LYS A 1 236 ? 17.687  -34.942 -22.302 1.00 96.41 236 A 1 
ATOM 1878 N NZ  . LYS A 1 236 ? 17.270  -36.361 -22.279 1.00 92.63 236 A 1 
ATOM 1879 N N   . VAL A 1 237 ? 18.519  -30.325 -17.077 1.00 98.45 237 A 1 
ATOM 1880 C CA  . VAL A 1 237 ? 18.151  -29.750 -15.769 1.00 98.21 237 A 1 
ATOM 1881 C C   . VAL A 1 237 ? 18.004  -28.225 -15.833 1.00 98.02 237 A 1 
ATOM 1882 O O   . VAL A 1 237 ? 17.029  -27.681 -15.320 1.00 97.70 237 A 1 
ATOM 1883 C CB  . VAL A 1 237 ? 19.158  -30.156 -14.680 1.00 97.99 237 A 1 
ATOM 1884 C CG1 . VAL A 1 237 ? 18.845  -29.503 -13.327 1.00 97.06 237 A 1 
ATOM 1885 C CG2 . VAL A 1 237 ? 19.134  -31.671 -14.456 1.00 97.14 237 A 1 
ATOM 1886 N N   . LYS A 1 238 ? 18.922  -27.517 -16.490 1.00 97.93 238 A 1 
ATOM 1887 C CA  . LYS A 1 238 ? 18.810  -26.057 -16.696 1.00 97.56 238 A 1 
ATOM 1888 C C   . LYS A 1 238 ? 17.601  -25.696 -17.554 1.00 97.64 238 A 1 
ATOM 1889 O O   . LYS A 1 238 ? 16.900  -24.724 -17.270 1.00 97.33 238 A 1 
ATOM 1890 C CB  . LYS A 1 238 ? 20.067  -25.522 -17.391 1.00 96.97 238 A 1 
ATOM 1891 C CG  . LYS A 1 238 ? 21.342  -25.576 -16.543 1.00 90.08 238 A 1 
ATOM 1892 C CD  . LYS A 1 238 ? 22.511  -25.222 -17.467 1.00 88.49 238 A 1 
ATOM 1893 C CE  . LYS A 1 238 ? 23.867  -25.544 -16.862 1.00 79.65 238 A 1 
ATOM 1894 N NZ  . LYS A 1 238 ? 24.865  -25.665 -17.957 1.00 73.21 238 A 1 
ATOM 1895 N N   . THR A 1 239 ? 17.362  -26.471 -18.608 1.00 97.94 239 A 1 
ATOM 1896 C CA  . THR A 1 239 ? 16.256  -26.244 -19.544 1.00 98.16 239 A 1 
ATOM 1897 C C   . THR A 1 239 ? 14.908  -26.485 -18.868 1.00 98.20 239 A 1 
ATOM 1898 O O   . THR A 1 239 ? 14.014  -25.661 -19.027 1.00 98.05 239 A 1 
ATOM 1899 C CB  . THR A 1 239 ? 16.416  -27.105 -20.801 1.00 98.21 239 A 1 
ATOM 1900 O OG1 . THR A 1 239 ? 17.667  -26.836 -21.388 1.00 95.92 239 A 1 
ATOM 1901 C CG2 . THR A 1 239 ? 15.360  -26.783 -21.859 1.00 95.42 239 A 1 
ATOM 1902 N N   . LEU A 1 240 ? 14.785  -27.530 -18.042 1.00 98.33 240 A 1 
ATOM 1903 C CA  . LEU A 1 240 ? 13.591  -27.829 -17.244 1.00 98.26 240 A 1 
ATOM 1904 C C   . LEU A 1 240 ? 13.156  -26.617 -16.420 1.00 98.21 240 A 1 
ATOM 1905 O O   . LEU A 1 240 ? 11.997  -26.209 -16.462 1.00 98.05 240 A 1 
ATOM 1906 C CB  . LEU A 1 240 ? 13.898  -29.031 -16.323 1.00 98.29 240 A 1 
ATOM 1907 C CG  . LEU A 1 240 ? 12.754  -29.402 -15.362 1.00 98.06 240 A 1 
ATOM 1908 C CD1 . LEU A 1 240 ? 11.535  -29.924 -16.115 1.00 97.40 240 A 1 
ATOM 1909 C CD2 . LEU A 1 240 ? 13.205  -30.479 -14.380 1.00 97.39 240 A 1 
ATOM 1910 N N   . GLU A 1 241 ? 14.092  -26.017 -15.689 1.00 97.67 241 A 1 
ATOM 1911 C CA  . GLU A 1 241 ? 13.803  -24.873 -14.830 1.00 97.03 241 A 1 
ATOM 1912 C C   . GLU A 1 241 ? 13.307  -23.657 -15.631 1.00 97.45 241 A 1 
ATOM 1913 O O   . GLU A 1 241 ? 12.345  -22.996 -15.230 1.00 96.80 241 A 1 
ATOM 1914 C CB  . GLU A 1 241 ? 15.067  -24.548 -14.026 1.00 94.72 241 A 1 
ATOM 1915 C CG  . GLU A 1 241 ? 14.793  -23.425 -13.026 1.00 86.26 241 A 1 
ATOM 1916 C CD  . GLU A 1 241 ? 15.920  -23.307 -12.013 1.00 88.68 241 A 1 
ATOM 1917 O OE1 . GLU A 1 241 ? 15.729  -23.757 -10.868 1.00 82.33 241 A 1 
ATOM 1918 O OE2 . GLU A 1 241 ? 16.982  -22.731 -12.328 1.00 83.75 241 A 1 
ATOM 1919 N N   . LYS A 1 242 ? 13.926  -23.384 -16.783 1.00 97.66 242 A 1 
ATOM 1920 C CA  . LYS A 1 242 ? 13.513  -22.313 -17.694 1.00 97.46 242 A 1 
ATOM 1921 C C   . LYS A 1 242 ? 12.111  -22.563 -18.256 1.00 97.78 242 A 1 
ATOM 1922 O O   . LYS A 1 242 ? 11.280  -21.663 -18.213 1.00 97.37 242 A 1 
ATOM 1923 C CB  . LYS A 1 242 ? 14.571  -22.168 -18.792 1.00 96.50 242 A 1 
ATOM 1924 C CG  . LYS A 1 242 ? 14.228  -21.023 -19.746 1.00 84.52 242 A 1 
ATOM 1925 C CD  . LYS A 1 242 ? 15.261  -20.891 -20.868 1.00 82.79 242 A 1 
ATOM 1926 C CE  . LYS A 1 242 ? 14.683  -19.890 -21.868 1.00 72.01 242 A 1 
ATOM 1927 N NZ  . LYS A 1 242 ? 15.474  -19.776 -23.102 1.00 63.57 242 A 1 
ATOM 1928 N N   . MET A 1 243 ? 11.837  -23.778 -18.729 1.00 97.75 243 A 1 
ATOM 1929 C CA  . MET A 1 243 ? 10.535  -24.147 -19.297 1.00 97.96 243 A 1 
ATOM 1930 C C   . MET A 1 243 ? 9.406   -24.014 -18.272 1.00 98.03 243 A 1 
ATOM 1931 O O   . MET A 1 243 ? 8.340   -23.500 -18.598 1.00 97.76 243 A 1 
ATOM 1932 C CB  . MET A 1 243 ? 10.584  -25.588 -19.811 1.00 98.16 243 A 1 
ATOM 1933 C CG  . MET A 1 243 ? 11.465  -25.737 -21.053 1.00 97.41 243 A 1 
ATOM 1934 S SD  . MET A 1 243 ? 11.749  -27.454 -21.523 1.00 96.21 243 A 1 
ATOM 1935 C CE  . MET A 1 243 ? 10.126  -27.853 -22.206 1.00 87.64 243 A 1 
ATOM 1936 N N   . ILE A 1 244 ? 9.643   -24.432 -17.021 1.00 97.97 244 A 1 
ATOM 1937 C CA  . ILE A 1 244 ? 8.673   -24.257 -15.935 1.00 97.81 244 A 1 
ATOM 1938 C C   . ILE A 1 244 ? 8.382   -22.768 -15.717 1.00 97.78 244 A 1 
ATOM 1939 O O   . ILE A 1 244 ? 7.219   -22.383 -15.633 1.00 97.56 244 A 1 
ATOM 1940 C CB  . ILE A 1 244 ? 9.179   -24.927 -14.640 1.00 97.77 244 A 1 
ATOM 1941 C CG1 . ILE A 1 244 ? 9.172   -26.467 -14.788 1.00 97.23 244 A 1 
ATOM 1942 C CG2 . ILE A 1 244 ? 8.317   -24.523 -13.426 1.00 97.21 244 A 1 
ATOM 1943 C CD1 . ILE A 1 244 ? 10.037  -27.171 -13.742 1.00 96.17 244 A 1 
ATOM 1944 N N   . ALA A 1 245 ? 9.413   -21.921 -15.648 1.00 97.60 245 A 1 
ATOM 1945 C CA  . ALA A 1 245 ? 9.229   -20.487 -15.457 1.00 97.41 245 A 1 
ATOM 1946 C C   . ALA A 1 245 ? 8.413   -19.861 -16.599 1.00 97.44 245 A 1 
ATOM 1947 O O   . ALA A 1 245 ? 7.438   -19.159 -16.333 1.00 97.09 245 A 1 
ATOM 1948 C CB  . ALA A 1 245 ? 10.599  -19.830 -15.296 1.00 96.96 245 A 1 
ATOM 1949 N N   . GLU A 1 246 ? 8.731   -20.175 -17.851 1.00 96.40 246 A 1 
ATOM 1950 C CA  . GLU A 1 246 ? 8.010   -19.695 -19.035 1.00 96.10 246 A 1 
ATOM 1951 C C   . GLU A 1 246 ? 6.536   -20.131 -19.023 1.00 96.18 246 A 1 
ATOM 1952 O O   . GLU A 1 246 ? 5.650   -19.292 -19.198 1.00 95.37 246 A 1 
ATOM 1953 C CB  . GLU A 1 246 ? 8.720   -20.192 -20.303 1.00 95.43 246 A 1 
ATOM 1954 C CG  . GLU A 1 246 ? 10.056  -19.472 -20.552 1.00 89.32 246 A 1 
ATOM 1955 C CD  . GLU A 1 246 ? 10.861  -20.036 -21.738 1.00 87.52 246 A 1 
ATOM 1956 O OE1 . GLU A 1 246 ? 11.881  -19.399 -22.094 1.00 80.96 246 A 1 
ATOM 1957 O OE2 . GLU A 1 246 ? 10.515  -21.111 -22.269 1.00 81.93 246 A 1 
ATOM 1958 N N   . LYS A 1 247 ? 6.250   -21.409 -18.719 1.00 95.12 247 A 1 
ATOM 1959 C CA  . LYS A 1 247 ? 4.870   -21.928 -18.600 1.00 95.02 247 A 1 
ATOM 1960 C C   . LYS A 1 247 ? 4.083   -21.247 -17.472 1.00 95.22 247 A 1 
ATOM 1961 O O   . LYS A 1 247 ? 2.860   -21.130 -17.556 1.00 95.02 247 A 1 
ATOM 1962 C CB  . LYS A 1 247 ? 4.896   -23.457 -18.403 1.00 95.93 247 A 1 
ATOM 1963 C CG  . LYS A 1 247 ? 5.312   -24.235 -19.670 1.00 95.58 247 A 1 
ATOM 1964 C CD  . LYS A 1 247 ? 5.407   -25.745 -19.395 1.00 94.83 247 A 1 
ATOM 1965 C CE  . LYS A 1 247 ? 6.181   -26.526 -20.460 1.00 93.47 247 A 1 
ATOM 1966 N NZ  . LYS A 1 247 ? 5.446   -26.758 -21.734 1.00 89.80 247 A 1 
ATOM 1967 N N   . MET A 1 248 ? 4.766   -20.746 -16.432 1.00 94.98 248 A 1 
ATOM 1968 C CA  . MET A 1 248 ? 4.166   -19.988 -15.325 1.00 94.26 248 A 1 
ATOM 1969 C C   . MET A 1 248 ? 4.169   -18.464 -15.553 1.00 93.92 248 A 1 
ATOM 1970 O O   . MET A 1 248 ? 3.744   -17.708 -14.676 1.00 92.76 248 A 1 
ATOM 1971 C CB  . MET A 1 248 ? 4.837   -20.387 -13.999 1.00 94.85 248 A 1 
ATOM 1972 C CG  . MET A 1 248 ? 4.670   -21.879 -13.666 1.00 94.62 248 A 1 
ATOM 1973 S SD  . MET A 1 248 ? 2.984   -22.562 -13.709 1.00 94.52 248 A 1 
ATOM 1974 C CE  . MET A 1 248 ? 2.209   -21.628 -12.370 1.00 90.51 248 A 1 
ATOM 1975 N N   . GLY A 1 249 ? 4.606   -17.983 -16.716 1.00 94.76 249 A 1 
ATOM 1976 C CA  . GLY A 1 249 ? 4.601   -16.563 -17.089 1.00 94.19 249 A 1 
ATOM 1977 C C   . GLY A 1 249 ? 5.704   -15.726 -16.437 1.00 94.79 249 A 1 
ATOM 1978 O O   . GLY A 1 249 ? 5.487   -14.545 -16.154 1.00 92.89 249 A 1 
ATOM 1979 N N   . PHE A 1 250 ? 6.865   -16.325 -16.168 1.00 94.48 250 A 1 
ATOM 1980 C CA  . PHE A 1 250 ? 8.059   -15.644 -15.653 1.00 94.77 250 A 1 
ATOM 1981 C C   . PHE A 1 250 ? 9.230   -15.782 -16.631 1.00 95.03 250 A 1 
ATOM 1982 O O   . PHE A 1 250 ? 9.608   -16.889 -17.000 1.00 93.78 250 A 1 
ATOM 1983 C CB  . PHE A 1 250 ? 8.467   -16.209 -14.288 1.00 95.30 250 A 1 
ATOM 1984 C CG  . PHE A 1 250 ? 7.587   -15.791 -13.127 1.00 96.15 250 A 1 
ATOM 1985 C CD1 . PHE A 1 250 ? 8.031   -14.799 -12.228 1.00 94.03 250 A 1 
ATOM 1986 C CD2 . PHE A 1 250 ? 6.337   -16.399 -12.929 1.00 94.35 250 A 1 
ATOM 1987 C CE1 . PHE A 1 250 ? 7.232   -14.428 -11.136 1.00 93.61 250 A 1 
ATOM 1988 C CE2 . PHE A 1 250 ? 5.533   -16.020 -11.839 1.00 94.33 250 A 1 
ATOM 1989 C CZ  . PHE A 1 250 ? 5.979   -15.040 -10.940 1.00 95.68 250 A 1 
ATOM 1990 N N   . ASP A 1 251 ? 9.872   -14.662 -16.941 1.00 95.67 251 A 1 
ATOM 1991 C CA  . ASP A 1 251 ? 11.026  -14.648 -17.860 1.00 94.96 251 A 1 
ATOM 1992 C C   . ASP A 1 251 ? 12.342  -15.102 -17.201 1.00 95.48 251 A 1 
ATOM 1993 O O   . ASP A 1 251 ? 13.347  -15.349 -17.873 1.00 93.32 251 A 1 
ATOM 1994 C CB  . ASP A 1 251 ? 11.224  -13.223 -18.399 1.00 92.87 251 A 1 
ATOM 1995 C CG  . ASP A 1 251 ? 9.951   -12.602 -18.973 1.00 87.91 251 A 1 
ATOM 1996 O OD1 . ASP A 1 251 ? 9.218   -13.318 -19.678 1.00 80.32 251 A 1 
ATOM 1997 O OD2 . ASP A 1 251 ? 9.716   -11.420 -18.639 1.00 80.90 251 A 1 
ATOM 1998 N N   . LYS A 1 252 ? 12.379  -15.130 -15.860 1.00 95.53 252 A 1 
ATOM 1999 C CA  . LYS A 1 252 ? 13.609  -15.361 -15.093 1.00 95.34 252 A 1 
ATOM 2000 C C   . LYS A 1 252 ? 13.342  -16.196 -13.845 1.00 96.40 252 A 1 
ATOM 2001 O O   . LYS A 1 252 ? 12.316  -16.062 -13.189 1.00 95.69 252 A 1 
ATOM 2002 C CB  . LYS A 1 252 ? 14.271  -14.020 -14.710 1.00 93.43 252 A 1 
ATOM 2003 C CG  . LYS A 1 252 ? 14.722  -13.198 -15.931 1.00 89.59 252 A 1 
ATOM 2004 C CD  . LYS A 1 252 ? 15.368  -11.861 -15.533 1.00 84.44 252 A 1 
ATOM 2005 C CE  . LYS A 1 252 ? 15.660  -11.067 -16.809 1.00 77.78 252 A 1 
ATOM 2006 N NZ  . LYS A 1 252 ? 16.096  -9.674  -16.535 1.00 67.74 252 A 1 
ATOM 2007 N N   . VAL A 1 253 ? 14.360  -16.966 -13.462 1.00 97.08 253 A 1 
ATOM 2008 C CA  . VAL A 1 253 ? 14.459  -17.672 -12.181 1.00 97.32 253 A 1 
ATOM 2009 C C   . VAL A 1 253 ? 15.554  -17.057 -11.309 1.00 97.48 253 A 1 
ATOM 2010 O O   . VAL A 1 253 ? 16.468  -16.384 -11.809 1.00 96.71 253 A 1 
ATOM 2011 C CB  . VAL A 1 253 ? 14.678  -19.186 -12.372 1.00 96.53 253 A 1 
ATOM 2012 C CG1 . VAL A 1 253 ? 13.477  -19.825 -13.074 1.00 92.79 253 A 1 
ATOM 2013 C CG2 . VAL A 1 253 ? 15.952  -19.495 -13.169 1.00 91.67 253 A 1 
ATOM 2014 N N   . TYR A 1 254 ? 15.488  -17.289 -9.996  1.00 97.11 254 A 1 
ATOM 2015 C CA  . TYR A 1 254 ? 16.618  -16.988 -9.119  1.00 96.88 254 A 1 
ATOM 2016 C C   . TYR A 1 254 ? 17.802  -17.894 -9.475  1.00 96.48 254 A 1 
ATOM 2017 O O   . TYR A 1 254 ? 17.672  -19.113 -9.511  1.00 95.34 254 A 1 
ATOM 2018 C CB  . TYR A 1 254 ? 16.222  -17.096 -7.638  1.00 96.94 254 A 1 
ATOM 2019 C CG  . TYR A 1 254 ? 15.304  -15.967 -7.205  1.00 97.15 254 A 1 
ATOM 2020 C CD1 . TYR A 1 254 ? 15.808  -14.652 -7.099  1.00 96.24 254 A 1 
ATOM 2021 C CD2 . TYR A 1 254 ? 13.937  -16.210 -6.964  1.00 96.33 254 A 1 
ATOM 2022 C CE1 . TYR A 1 254 ? 14.951  -13.583 -6.781  1.00 95.91 254 A 1 
ATOM 2023 C CE2 . TYR A 1 254 ? 13.076  -15.142 -6.645  1.00 95.94 254 A 1 
ATOM 2024 C CZ  . TYR A 1 254 ? 13.579  -13.825 -6.565  1.00 96.24 254 A 1 
ATOM 2025 O OH  . TYR A 1 254 ? 12.742  -12.787 -6.301  1.00 95.40 254 A 1 
ATOM 2026 N N   . ALA A 1 255 ? 18.953  -17.287 -9.749  1.00 95.88 255 A 1 
ATOM 2027 C CA  . ALA A 1 255 ? 20.144  -18.018 -10.191 1.00 95.36 255 A 1 
ATOM 2028 C C   . ALA A 1 255 ? 20.646  -19.016 -9.136  1.00 95.75 255 A 1 
ATOM 2029 O O   . ALA A 1 255 ? 21.074  -20.112 -9.477  1.00 94.01 255 A 1 
ATOM 2030 C CB  . ALA A 1 255 ? 21.229  -16.996 -10.553 1.00 94.10 255 A 1 
ATOM 2031 N N   . VAL A 1 256 ? 20.561  -18.636 -7.856  1.00 95.29 256 A 1 
ATOM 2032 C CA  . VAL A 1 256 ? 20.997  -19.453 -6.721  1.00 95.47 256 A 1 
ATOM 2033 C C   . VAL A 1 256 ? 19.963  -19.353 -5.607  1.00 95.95 256 A 1 
ATOM 2034 O O   . VAL A 1 256 ? 19.547  -18.253 -5.242  1.00 94.90 256 A 1 
ATOM 2035 C CB  . VAL A 1 256 ? 22.388  -19.017 -6.214  1.00 93.86 256 A 1 
ATOM 2036 C CG1 . VAL A 1 256 ? 22.863  -19.874 -5.035  1.00 85.56 256 A 1 
ATOM 2037 C CG2 . VAL A 1 256 ? 23.460  -19.113 -7.307  1.00 85.61 256 A 1 
ATOM 2038 N N   . SER A 1 257 ? 19.590  -20.495 -5.041  1.00 94.68 257 A 1 
ATOM 2039 C CA  . SER A 1 257 ? 18.862  -20.589 -3.779  1.00 94.68 257 A 1 
ATOM 2040 C C   . SER A 1 257 ? 19.261  -21.876 -3.057  1.00 95.87 257 A 1 
ATOM 2041 O O   . SER A 1 257 ? 19.841  -22.781 -3.664  1.00 93.95 257 A 1 
ATOM 2042 C CB  . SER A 1 257 ? 17.345  -20.533 -4.001  1.00 92.69 257 A 1 
ATOM 2043 O OG  . SER A 1 257 ? 16.866  -21.706 -4.630  1.00 87.58 257 A 1 
ATOM 2044 N N   . GLY A 1 258 ? 18.942  -21.963 -1.752  1.00 95.46 258 A 1 
ATOM 2045 C CA  . GLY A 1 258 ? 18.886  -23.246 -1.063  1.00 95.45 258 A 1 
ATOM 2046 C C   . GLY A 1 258 ? 17.623  -24.028 -1.452  1.00 96.29 258 A 1 
ATOM 2047 O O   . GLY A 1 258 ? 17.158  -23.955 -2.593  1.00 95.02 258 A 1 
ATOM 2048 N N   . GLN A 1 259 ? 17.037  -24.752 -0.488  1.00 95.65 259 A 1 
ATOM 2049 C CA  . GLN A 1 259 ? 15.729  -25.386 -0.681  1.00 96.10 259 A 1 
ATOM 2050 C C   . GLN A 1 259 ? 14.617  -24.347 -0.880  1.00 96.53 259 A 1 
ATOM 2051 O O   . GLN A 1 259 ? 13.722  -24.544 -1.701  1.00 95.12 259 A 1 
ATOM 2052 C CB  . GLN A 1 259 ? 15.425  -26.278 0.536   1.00 95.64 259 A 1 
ATOM 2053 C CG  . GLN A 1 259 ? 14.062  -26.979 0.407   1.00 93.94 259 A 1 
ATOM 2054 C CD  . GLN A 1 259 ? 13.783  -27.928 1.567   1.00 94.45 259 A 1 
ATOM 2055 O OE1 . GLN A 1 259 ? 13.101  -27.597 2.525   1.00 88.70 259 A 1 
ATOM 2056 N NE2 . GLN A 1 259 ? 14.284  -29.132 1.517   1.00 86.79 259 A 1 
ATOM 2057 N N   . THR A 1 260 ? 14.672  -23.253 -0.123  1.00 95.72 260 A 1 
ATOM 2058 C CA  . THR A 1 260 ? 13.692  -22.159 -0.104  1.00 95.58 260 A 1 
ATOM 2059 C C   . THR A 1 260 ? 14.305  -20.892 -0.702  1.00 95.93 260 A 1 
ATOM 2060 O O   . THR A 1 260 ? 15.490  -20.622 -0.475  1.00 95.26 260 A 1 
ATOM 2061 C CB  . THR A 1 260 ? 13.220  -21.866 1.333   1.00 95.34 260 A 1 
ATOM 2062 O OG1 . THR A 1 260 ? 14.326  -21.613 2.177   1.00 93.02 260 A 1 
ATOM 2063 C CG2 . THR A 1 260 ? 12.449  -23.029 1.949   1.00 92.91 260 A 1 
ATOM 2064 N N   . TYR A 1 261 ? 13.505  -20.064 -1.403  1.00 96.38 261 A 1 
ATOM 2065 C CA  . TYR A 1 261 ? 13.982  -18.733 -1.789  1.00 96.55 261 A 1 
ATOM 2066 C C   . TYR A 1 261 ? 14.210  -17.843 -0.549  1.00 96.77 261 A 1 
ATOM 2067 O O   . TYR A 1 261 ? 13.618  -18.048 0.514   1.00 95.92 261 A 1 
ATOM 2068 C CB  . TYR A 1 261 ? 13.043  -18.073 -2.814  1.00 96.70 261 A 1 
ATOM 2069 C CG  . TYR A 1 261 ? 11.734  -17.548 -2.251  1.00 97.44 261 A 1 
ATOM 2070 C CD1 . TYR A 1 261 ? 10.573  -18.340 -2.307  1.00 96.58 261 A 1 
ATOM 2071 C CD2 . TYR A 1 261 ? 11.672  -16.259 -1.682  1.00 96.80 261 A 1 
ATOM 2072 C CE1 . TYR A 1 261 ? 9.358   -17.853 -1.793  1.00 96.53 261 A 1 
ATOM 2073 C CE2 . TYR A 1 261 ? 10.455  -15.772 -1.158  1.00 96.45 261 A 1 
ATOM 2074 C CZ  . TYR A 1 261 ? 9.297   -16.571 -1.214  1.00 97.70 261 A 1 
ATOM 2075 O OH  . TYR A 1 261 ? 8.126   -16.107 -0.706  1.00 97.46 261 A 1 
ATOM 2076 N N   . SER A 1 262 ? 15.082  -16.836 -0.657  1.00 96.91 262 A 1 
ATOM 2077 C CA  . SER A 1 262 ? 15.389  -15.938 0.463   1.00 97.04 262 A 1 
ATOM 2078 C C   . SER A 1 262 ? 14.173  -15.095 0.856   1.00 97.50 262 A 1 
ATOM 2079 O O   . SER A 1 262 ? 13.670  -14.319 0.039   1.00 97.22 262 A 1 
ATOM 2080 C CB  . SER A 1 262 ? 16.553  -15.023 0.099   1.00 96.54 262 A 1 
ATOM 2081 O OG  . SER A 1 262 ? 16.842  -14.139 1.163   1.00 94.52 262 A 1 
ATOM 2082 N N   . ARG A 1 263 ? 13.759  -15.129 2.129   1.00 97.18 263 A 1 
ATOM 2083 C CA  . ARG A 1 263 ? 12.640  -14.314 2.644   1.00 97.43 263 A 1 
ATOM 2084 C C   . ARG A 1 263 ? 12.909  -12.805 2.666   1.00 97.89 263 A 1 
ATOM 2085 O O   . ARG A 1 263 ? 12.006  -12.026 2.947   1.00 97.73 263 A 1 
ATOM 2086 C CB  . ARG A 1 263 ? 12.176  -14.846 4.008   1.00 97.31 263 A 1 
ATOM 2087 C CG  . ARG A 1 263 ? 11.731  -16.320 3.992   1.00 96.80 263 A 1 
ATOM 2088 C CD  . ARG A 1 263 ? 10.676  -16.632 2.923   1.00 95.88 263 A 1 
ATOM 2089 N NE  . ARG A 1 263 ? 10.224  -18.032 3.003   1.00 95.48 263 A 1 
ATOM 2090 C CZ  . ARG A 1 263 ? 10.108  -18.916 2.032   1.00 96.05 263 A 1 
ATOM 2091 N NH1 . ARG A 1 263 ? 10.370  -18.661 0.794   1.00 92.29 263 A 1 
ATOM 2092 N NH2 . ARG A 1 263 ? 9.719   -20.114 2.309   1.00 93.26 263 A 1 
ATOM 2093 N N   . LYS A 1 264 ? 14.101  -12.370 2.254   1.00 97.78 264 A 1 
ATOM 2094 C CA  . LYS A 1 264 ? 14.348  -10.963 1.890   1.00 97.90 264 A 1 
ATOM 2095 C C   . LYS A 1 264 ? 13.416  -10.480 0.773   1.00 98.29 264 A 1 
ATOM 2096 O O   . LYS A 1 264 ? 13.108  -9.297  0.728   1.00 98.19 264 A 1 
ATOM 2097 C CB  . LYS A 1 264 ? 15.801  -10.753 1.442   1.00 97.47 264 A 1 
ATOM 2098 C CG  . LYS A 1 264 ? 16.799  -10.914 2.597   1.00 93.95 264 A 1 
ATOM 2099 C CD  . LYS A 1 264 ? 18.220  -10.507 2.189   1.00 92.84 264 A 1 
ATOM 2100 C CE  . LYS A 1 264 ? 18.323  -8.993  1.977   1.00 90.46 264 A 1 
ATOM 2101 N NZ  . LYS A 1 264 ? 19.722  -8.554  1.789   1.00 88.37 264 A 1 
ATOM 2102 N N   . ILE A 1 265 ? 12.980  -11.367 -0.114  1.00 98.26 265 A 1 
ATOM 2103 C CA  . ILE A 1 265 ? 12.054  -11.040 -1.202  1.00 98.30 265 A 1 
ATOM 2104 C C   . ILE A 1 265 ? 10.693  -10.652 -0.617  1.00 98.50 265 A 1 
ATOM 2105 O O   . ILE A 1 265 ? 10.154  -9.612  -0.986  1.00 98.45 265 A 1 
ATOM 2106 C CB  . ILE A 1 265 ? 11.959  -12.228 -2.182  1.00 98.04 265 A 1 
ATOM 2107 C CG1 . ILE A 1 265 ? 13.343  -12.494 -2.834  1.00 96.82 265 A 1 
ATOM 2108 C CG2 . ILE A 1 265 ? 10.902  -11.956 -3.262  1.00 97.19 265 A 1 
ATOM 2109 C CD1 . ILE A 1 265 ? 13.482  -13.916 -3.372  1.00 90.46 265 A 1 
ATOM 2110 N N   . ASP A 1 266 ? 10.197  -11.413 0.361   1.00 98.45 266 A 1 
ATOM 2111 C CA  . ASP A 1 266 ? 8.957   -11.104 1.078   1.00 98.56 266 A 1 
ATOM 2112 C C   . ASP A 1 266 ? 9.081   -9.772  1.834   1.00 98.69 266 A 1 
ATOM 2113 O O   . ASP A 1 266 ? 8.173   -8.941  1.792   1.00 98.62 266 A 1 
ATOM 2114 C CB  . ASP A 1 266 ? 8.611   -12.236 2.061   1.00 98.42 266 A 1 
ATOM 2115 C CG  . ASP A 1 266 ? 8.460   -13.620 1.427   1.00 98.08 266 A 1 
ATOM 2116 O OD1 . ASP A 1 266 ? 8.197   -13.717 0.209   1.00 96.90 266 A 1 
ATOM 2117 O OD2 . ASP A 1 266 ? 8.643   -14.619 2.157   1.00 96.64 266 A 1 
ATOM 2118 N N   . TYR A 1 267 ? 10.237  -9.514  2.465   1.00 98.49 267 A 1 
ATOM 2119 C CA  . TYR A 1 267 ? 10.509  -8.226  3.110   1.00 98.62 267 A 1 
ATOM 2120 C C   . TYR A 1 267 ? 10.447  -7.056  2.123   1.00 98.72 267 A 1 
ATOM 2121 O O   . TYR A 1 267 ? 9.854   -6.026  2.439   1.00 98.70 267 A 1 
ATOM 2122 C CB  . TYR A 1 267 ? 11.870  -8.263  3.817   1.00 98.58 267 A 1 
ATOM 2123 C CG  . TYR A 1 267 ? 12.326  -6.890  4.288   1.00 98.36 267 A 1 
ATOM 2124 C CD1 . TYR A 1 267 ? 13.420  -6.251  3.669   1.00 97.52 267 A 1 
ATOM 2125 C CD2 . TYR A 1 267 ? 11.611  -6.227  5.303   1.00 97.88 267 A 1 
ATOM 2126 C CE1 . TYR A 1 267 ? 13.806  -4.959  4.073   1.00 97.26 267 A 1 
ATOM 2127 C CE2 . TYR A 1 267 ? 11.989  -4.932  5.709   1.00 97.33 267 A 1 
ATOM 2128 C CZ  . TYR A 1 267 ? 13.090  -4.299  5.096   1.00 97.46 267 A 1 
ATOM 2129 O OH  . TYR A 1 267 ? 13.457  -3.049  5.490   1.00 96.47 267 A 1 
ATOM 2130 N N   . TYR A 1 268 ? 11.019  -7.180  0.920   1.00 98.61 268 A 1 
ATOM 2131 C CA  . TYR A 1 268 ? 10.949  -6.112  -0.081  1.00 98.59 268 A 1 
ATOM 2132 C C   . TYR A 1 268 ? 9.515   -5.868  -0.563  1.00 98.71 268 A 1 
ATOM 2133 O O   . TYR A 1 268 ? 9.118   -4.710  -0.684  1.00 98.57 268 A 1 
ATOM 2134 C CB  . TYR A 1 268 ? 11.896  -6.413  -1.249  1.00 98.43 268 A 1 
ATOM 2135 C CG  . TYR A 1 268 ? 13.376  -6.461  -0.897  1.00 98.07 268 A 1 
ATOM 2136 C CD1 . TYR A 1 268 ? 13.934  -5.539  0.013   1.00 96.15 268 A 1 
ATOM 2137 C CD2 . TYR A 1 268 ? 14.207  -7.426  -1.502  1.00 96.22 268 A 1 
ATOM 2138 C CE1 . TYR A 1 268 ? 15.308  -5.578  0.319   1.00 95.04 268 A 1 
ATOM 2139 C CE2 . TYR A 1 268 ? 15.583  -7.468  -1.204  1.00 95.13 268 A 1 
ATOM 2140 C CZ  . TYR A 1 268 ? 16.136  -6.541  -0.293  1.00 95.48 268 A 1 
ATOM 2141 O OH  . TYR A 1 268 ? 17.467  -6.571  -0.009  1.00 93.85 268 A 1 
ATOM 2142 N N   . ALA A 1 269 ? 8.723   -6.929  -0.753  1.00 98.66 269 A 1 
ATOM 2143 C CA  . ALA A 1 269 ? 7.310   -6.795  -1.098  1.00 98.77 269 A 1 
ATOM 2144 C C   . ALA A 1 269 ? 6.521   -6.071  0.009   1.00 98.84 269 A 1 
ATOM 2145 O O   . ALA A 1 269 ? 5.841   -5.080  -0.265  1.00 98.77 269 A 1 
ATOM 2146 C CB  . ALA A 1 269 ? 6.748   -8.187  -1.404  1.00 98.66 269 A 1 
ATOM 2147 N N   . LEU A 1 270 ? 6.664   -6.486  1.272   1.00 98.83 270 A 1 
ATOM 2148 C CA  . LEU A 1 270 ? 5.977   -5.847  2.400   1.00 98.88 270 A 1 
ATOM 2149 C C   . LEU A 1 270 ? 6.505   -4.434  2.700   1.00 98.90 270 A 1 
ATOM 2150 O O   . LEU A 1 270 ? 5.752   -3.595  3.189   1.00 98.84 270 A 1 
ATOM 2151 C CB  . LEU A 1 270 ? 6.040   -6.748  3.646   1.00 98.82 270 A 1 
ATOM 2152 C CG  . LEU A 1 270 ? 4.849   -7.723  3.768   1.00 97.87 270 A 1 
ATOM 2153 C CD1 . LEU A 1 270 ? 4.773   -8.736  2.617   1.00 96.27 270 A 1 
ATOM 2154 C CD2 . LEU A 1 270 ? 4.934   -8.492  5.081   1.00 96.13 270 A 1 
ATOM 2155 N N   . SER A 1 271 ? 7.764   -4.135  2.372   1.00 98.87 271 A 1 
ATOM 2156 C CA  . SER A 1 271 ? 8.314   -2.779  2.498   1.00 98.86 271 A 1 
ATOM 2157 C C   . SER A 1 271 ? 7.623   -1.787  1.560   1.00 98.92 271 A 1 
ATOM 2158 O O   . SER A 1 271 ? 7.365   -0.659  1.972   1.00 98.84 271 A 1 
ATOM 2159 C CB  . SER A 1 271 ? 9.820   -2.761  2.229   1.00 98.60 271 A 1 
ATOM 2160 O OG  . SER A 1 271 ? 10.504  -3.511  3.211   1.00 88.31 271 A 1 
ATOM 2161 N N   . VAL A 1 272 ? 7.249   -2.209  0.346   1.00 98.85 272 A 1 
ATOM 2162 C CA  . VAL A 1 272 ? 6.422   -1.395  -0.562  1.00 98.87 272 A 1 
ATOM 2163 C C   . VAL A 1 272 ? 5.060   -1.105  0.070   1.00 98.92 272 A 1 
ATOM 2164 O O   . VAL A 1 272 ? 4.620   0.043   0.094   1.00 98.86 272 A 1 
ATOM 2165 C CB  . VAL A 1 272 ? 6.252   -2.088  -1.926  1.00 98.70 272 A 1 
ATOM 2166 C CG1 . VAL A 1 272 ? 5.261   -1.353  -2.838  1.00 97.82 272 A 1 
ATOM 2167 C CG2 . VAL A 1 272 ? 7.586   -2.184  -2.668  1.00 97.82 272 A 1 
ATOM 2168 N N   . LEU A 1 273 ? 4.407   -2.117  0.653   1.00 98.85 273 A 1 
ATOM 2169 C CA  . LEU A 1 273 ? 3.124   -1.930  1.339   1.00 98.89 273 A 1 
ATOM 2170 C C   . LEU A 1 273 ? 3.249   -0.988  2.543   1.00 98.91 273 A 1 
ATOM 2171 O O   . LEU A 1 273 ? 2.362   -0.168  2.780   1.00 98.86 273 A 1 
ATOM 2172 C CB  . LEU A 1 273 ? 2.549   -3.286  1.790   1.00 98.87 273 A 1 
ATOM 2173 C CG  . LEU A 1 273 ? 2.414   -4.359  0.694   1.00 98.62 273 A 1 
ATOM 2174 C CD1 . LEU A 1 273 ? 1.706   -5.577  1.286   1.00 98.39 273 A 1 
ATOM 2175 C CD2 . LEU A 1 273 ? 1.631   -3.876  -0.527  1.00 98.24 273 A 1 
ATOM 2176 N N   . SER A 1 274 ? 4.353   -1.079  3.283   1.00 98.89 274 A 1 
ATOM 2177 C CA  . SER A 1 274 ? 4.665   -0.169  4.390   1.00 98.90 274 A 1 
ATOM 2178 C C   . SER A 1 274 ? 4.832   1.278   3.915   1.00 98.91 274 A 1 
ATOM 2179 O O   . SER A 1 274 ? 4.342   2.184   4.585   1.00 98.87 274 A 1 
ATOM 2180 C CB  . SER A 1 274 ? 5.927   -0.654  5.107   1.00 98.85 274 A 1 
ATOM 2181 O OG  . SER A 1 274 ? 6.238   0.186   6.204   1.00 97.67 274 A 1 
ATOM 2182 N N   . GLY A 1 275 ? 5.475   1.515   2.762   1.00 98.86 275 A 1 
ATOM 2183 C CA  . GLY A 1 275 ? 5.561   2.833   2.124   1.00 98.86 275 A 1 
ATOM 2184 C C   . GLY A 1 275 ? 4.173   3.410   1.831   1.00 98.91 275 A 1 
ATOM 2185 O O   . GLY A 1 275 ? 3.813   4.450   2.377   1.00 98.88 275 A 1 
ATOM 2186 N N   . ILE A 1 276 ? 3.350   2.660   1.105   1.00 98.91 276 A 1 
ATOM 2187 C CA  . ILE A 1 276 ? 1.960   3.034   0.784   1.00 98.92 276 A 1 
ATOM 2188 C C   . ILE A 1 276 ? 1.155   3.347   2.056   1.00 98.92 276 A 1 
ATOM 2189 O O   . ILE A 1 276 ? 0.399   4.321   2.108   1.00 98.87 276 A 1 
ATOM 2190 C CB  . ILE A 1 276 ? 1.293   1.899   -0.030  1.00 98.88 276 A 1 
ATOM 2191 C CG1 . ILE A 1 276 ? 1.968   1.748   -1.413  1.00 98.66 276 A 1 
ATOM 2192 C CG2 . ILE A 1 276 ? -0.218  2.144   -0.209  1.00 98.73 276 A 1 
ATOM 2193 C CD1 . ILE A 1 276 ? 1.596   0.464   -2.160  1.00 98.09 276 A 1 
ATOM 2194 N N   . ALA A 1 277 ? 1.322   2.545   3.106   1.00 98.88 277 A 1 
ATOM 2195 C CA  . ALA A 1 277 ? 0.646   2.763   4.378   1.00 98.89 277 A 1 
ATOM 2196 C C   . ALA A 1 277 ? 1.085   4.072   5.064   1.00 98.90 277 A 1 
ATOM 2197 O O   . ALA A 1 277 ? 0.247   4.765   5.646   1.00 98.85 277 A 1 
ATOM 2198 C CB  . ALA A 1 277 ? 0.887   1.536   5.262   1.00 98.87 277 A 1 
ATOM 2199 N N   . GLN A 1 278 ? 2.363   4.444   4.974   1.00 98.91 278 A 1 
ATOM 2200 C CA  . GLN A 1 278 ? 2.876   5.727   5.477   1.00 98.91 278 A 1 
ATOM 2201 C C   . GLN A 1 278 ? 2.259   6.914   4.720   1.00 98.93 278 A 1 
ATOM 2202 O O   . GLN A 1 278 ? 1.728   7.830   5.357   1.00 98.88 278 A 1 
ATOM 2203 C CB  . GLN A 1 278 ? 4.410   5.756   5.377   1.00 98.89 278 A 1 
ATOM 2204 C CG  . GLN A 1 278 ? 5.097   4.815   6.380   1.00 98.52 278 A 1 
ATOM 2205 C CD  . GLN A 1 278 ? 6.550   4.568   6.016   1.00 98.47 278 A 1 
ATOM 2206 O OE1 . GLN A 1 278 ? 7.388   5.454   6.051   1.00 94.42 278 A 1 
ATOM 2207 N NE2 . GLN A 1 278 ? 6.911   3.360   5.645   1.00 93.63 278 A 1 
ATOM 2208 N N   . SER A 1 279 ? 2.240   6.859   3.389   1.00 98.83 279 A 1 
ATOM 2209 C CA  . SER A 1 279 ? 1.635   7.888   2.530   1.00 98.87 279 A 1 
ATOM 2210 C C   . SER A 1 279 ? 0.137   8.056   2.810   1.00 98.88 279 A 1 
ATOM 2211 O O   . SER A 1 279 ? -0.358  9.166   3.037   1.00 98.81 279 A 1 
ATOM 2212 C CB  . SER A 1 279 ? 1.857   7.513   1.057   1.00 98.86 279 A 1 
ATOM 2213 O OG  . SER A 1 279 ? 3.247   7.391   0.830   1.00 98.46 279 A 1 
ATOM 2214 N N   . ALA A 1 280 ? -0.595  6.946   2.905   1.00 98.89 280 A 1 
ATOM 2215 C CA  . ALA A 1 280 ? -2.017  6.952   3.230   1.00 98.87 280 A 1 
ATOM 2216 C C   . ALA A 1 280 ? -2.300  7.461   4.656   1.00 98.86 280 A 1 
ATOM 2217 O O   . ALA A 1 280 ? -3.275  8.182   4.876   1.00 98.79 280 A 1 
ATOM 2218 C CB  . ALA A 1 280 ? -2.553  5.534   3.019   1.00 98.86 280 A 1 
ATOM 2219 N N   . CYS A 1 281 ? -1.443  7.142   5.625   1.00 98.90 281 A 1 
ATOM 2220 C CA  . CYS A 1 281 ? -1.548  7.671   6.988   1.00 98.87 281 A 1 
ATOM 2221 C C   . CYS A 1 281 ? -1.392  9.196   6.998   1.00 98.85 281 A 1 
ATOM 2222 O O   . CYS A 1 281 ? -2.209  9.893   7.606   1.00 98.65 281 A 1 
ATOM 2223 C CB  . CYS A 1 281 ? -0.512  6.979   7.882   1.00 98.79 281 A 1 
ATOM 2224 S SG  . CYS A 1 281 ? -0.802  7.424   9.623   1.00 97.92 281 A 1 
ATOM 2225 N N   . LYS A 1 282 ? -0.403  9.734   6.274   1.00 98.82 282 A 1 
ATOM 2226 C CA  . LYS A 1 282 ? -0.219  11.184  6.104   1.00 98.80 282 A 1 
ATOM 2227 C C   . LYS A 1 282 ? -1.459  11.844  5.492   1.00 98.83 282 A 1 
ATOM 2228 O O   . LYS A 1 282 ? -1.985  12.793  6.077   1.00 98.65 282 A 1 
ATOM 2229 C CB  . LYS A 1 282 ? 1.045   11.454  5.270   1.00 98.65 282 A 1 
ATOM 2230 C CG  . LYS A 1 282 ? 1.260   12.937  4.913   1.00 96.30 282 A 1 
ATOM 2231 C CD  . LYS A 1 282 ? 1.307   13.869  6.140   1.00 93.36 282 A 1 
ATOM 2232 C CE  . LYS A 1 282 ? 1.747   15.287  5.752   1.00 92.84 282 A 1 
ATOM 2233 N NZ  . LYS A 1 282 ? 0.756   15.968  4.888   1.00 89.80 282 A 1 
ATOM 2234 N N   . PHE A 1 283 ? -1.941  11.317  4.370   1.00 98.88 283 A 1 
ATOM 2235 C CA  . PHE A 1 283 ? -3.176  11.776  3.730   1.00 98.89 283 A 1 
ATOM 2236 C C   . PHE A 1 283 ? -4.348  11.800  4.719   1.00 98.89 283 A 1 
ATOM 2237 O O   . PHE A 1 283 ? -4.992  12.829  4.903   1.00 98.78 283 A 1 
ATOM 2238 C CB  . PHE A 1 283 ? -3.473  10.859  2.534   1.00 98.86 283 A 1 
ATOM 2239 C CG  . PHE A 1 283 ? -4.870  11.019  1.967   1.00 98.87 283 A 1 
ATOM 2240 C CD1 . PHE A 1 283 ? -5.870  10.066  2.253   1.00 98.43 283 A 1 
ATOM 2241 C CD2 . PHE A 1 283 ? -5.179  12.129  1.160   1.00 98.52 283 A 1 
ATOM 2242 C CE1 . PHE A 1 283 ? -7.163  10.221  1.722   1.00 98.40 283 A 1 
ATOM 2243 C CE2 . PHE A 1 283 ? -6.473  12.279  0.630   1.00 98.35 283 A 1 
ATOM 2244 C CZ  . PHE A 1 283 ? -7.465  11.324  0.905   1.00 98.67 283 A 1 
ATOM 2245 N N   . SER A 1 284 ? -4.575  10.689  5.428   1.00 98.85 284 A 1 
ATOM 2246 C CA  . SER A 1 284 ? -5.686  10.570  6.375   1.00 98.80 284 A 1 
ATOM 2247 C C   . SER A 1 284 ? -5.622  11.587  7.521   1.00 98.79 284 A 1 
ATOM 2248 O O   . SER A 1 284 ? -6.653  12.113  7.940   1.00 98.46 284 A 1 
ATOM 2249 C CB  . SER A 1 284 ? -5.745  9.141   6.928   1.00 98.54 284 A 1 
ATOM 2250 O OG  . SER A 1 284 ? -4.799  8.923   7.959   1.00 96.99 284 A 1 
ATOM 2251 N N   . ASN A 1 285 ? -4.425  11.894  8.016   1.00 98.79 285 A 1 
ATOM 2252 C CA  . ASN A 1 285 ? -4.247  12.893  9.068   1.00 98.74 285 A 1 
ATOM 2253 C C   . ASN A 1 285 ? -4.572  14.306  8.573   1.00 98.77 285 A 1 
ATOM 2254 O O   . ASN A 1 285 ? -5.256  15.043  9.283   1.00 98.53 285 A 1 
ATOM 2255 C CB  . ASN A 1 285 ? -2.826  12.789  9.635   1.00 98.53 285 A 1 
ATOM 2256 C CG  . ASN A 1 285 ? -2.624  11.564  10.508  1.00 97.12 285 A 1 
ATOM 2257 O OD1 . ASN A 1 285 ? -3.507  11.114  11.229  1.00 90.25 285 A 1 
ATOM 2258 N ND2 . ASN A 1 285 ? -1.438  11.007  10.507  1.00 90.47 285 A 1 
ATOM 2259 N N   . ASP A 1 286 ? -4.163  14.659  7.357   1.00 98.74 286 A 1 
ATOM 2260 C CA  . ASP A 1 286 ? -4.513  15.957  6.767   1.00 98.76 286 A 1 
ATOM 2261 C C   . ASP A 1 286 ? -6.026  16.096  6.565   1.00 98.75 286 A 1 
ATOM 2262 O O   . ASP A 1 286 ? -6.595  17.130  6.921   1.00 98.52 286 A 1 
ATOM 2263 C CB  . ASP A 1 286 ? -3.783  16.155  5.433   1.00 98.73 286 A 1 
ATOM 2264 C CG  . ASP A 1 286 ? -2.299  16.481  5.552   1.00 98.61 286 A 1 
ATOM 2265 O OD1 . ASP A 1 286 ? -1.701  16.464  6.653   1.00 97.97 286 A 1 
ATOM 2266 O OD2 . ASP A 1 286 ? -1.680  16.748  4.496   1.00 97.87 286 A 1 
ATOM 2267 N N   . ILE A 1 287 ? -6.701  15.047  6.078   1.00 98.77 287 A 1 
ATOM 2268 C CA  . ILE A 1 287 ? -8.168  15.052  5.946   1.00 98.72 287 A 1 
ATOM 2269 C C   . ILE A 1 287 ? -8.841  15.259  7.307   1.00 98.62 287 A 1 
ATOM 2270 O O   . ILE A 1 287 ? -9.758  16.072  7.424   1.00 98.40 287 A 1 
ATOM 2271 C CB  . ILE A 1 287 ? -8.670  13.759  5.259   1.00 98.64 287 A 1 
ATOM 2272 C CG1 . ILE A 1 287 ? -8.132  13.591  3.821   1.00 98.09 287 A 1 
ATOM 2273 C CG2 . ILE A 1 287 ? -10.213 13.699  5.238   1.00 98.33 287 A 1 
ATOM 2274 C CD1 . ILE A 1 287 ? -8.387  14.759  2.865   1.00 96.11 287 A 1 
ATOM 2275 N N   . ARG A 1 288 ? -8.366  14.590  8.358   1.00 98.52 288 A 1 
ATOM 2276 C CA  . ARG A 1 288 ? -8.909  14.737  9.725   1.00 98.40 288 A 1 
ATOM 2277 C C   . ARG A 1 288 ? -8.733  16.157  10.270  1.00 98.28 288 A 1 
ATOM 2278 O O   . ARG A 1 288 ? -9.662  16.684  10.875  1.00 97.92 288 A 1 
ATOM 2279 C CB  . ARG A 1 288 ? -8.246  13.711  10.652  1.00 98.27 288 A 1 
ATOM 2280 C CG  . ARG A 1 288 ? -8.710  12.276  10.338  1.00 97.65 288 A 1 
ATOM 2281 C CD  . ARG A 1 288 ? -7.765  11.254  10.957  1.00 97.14 288 A 1 
ATOM 2282 N NE  . ARG A 1 288 ? -7.840  11.273  12.425  1.00 95.74 288 A 1 
ATOM 2283 C CZ  . ARG A 1 288 ? -6.933  10.806  13.255  1.00 96.36 288 A 1 
ATOM 2284 N NH1 . ARG A 1 288 ? -5.809  10.287  12.842  1.00 92.81 288 A 1 
ATOM 2285 N NH2 . ARG A 1 288 ? -7.156  10.840  14.538  1.00 93.44 288 A 1 
ATOM 2286 N N   . LEU A 1 289 ? -7.573  16.774  10.031  1.00 98.21 289 A 1 
ATOM 2287 C CA  . LEU A 1 289 ? -7.312  18.159  10.436  1.00 98.04 289 A 1 
ATOM 2288 C C   . LEU A 1 289 ? -8.198  19.149  9.666   1.00 97.93 289 A 1 
ATOM 2289 O O   . LEU A 1 289 ? -8.833  20.002  10.286  1.00 97.71 289 A 1 
ATOM 2290 C CB  . LEU A 1 289 ? -5.820  18.482  10.235  1.00 98.02 289 A 1 
ATOM 2291 C CG  . LEU A 1 289 ? -4.871  17.769  11.219  1.00 97.24 289 A 1 
ATOM 2292 C CD1 . LEU A 1 289 ? -3.421  18.005  10.790  1.00 96.09 289 A 1 
ATOM 2293 C CD2 . LEU A 1 289 ? -5.037  18.270  12.654  1.00 95.77 289 A 1 
ATOM 2294 N N   . MET A 1 290 ? -8.323  18.998  8.350   1.00 98.34 290 A 1 
ATOM 2295 C CA  . MET A 1 290 ? -9.198  19.855  7.540   1.00 98.31 290 A 1 
ATOM 2296 C C   . MET A 1 290 ? -10.686 19.659  7.876   1.00 98.15 290 A 1 
ATOM 2297 O O   . MET A 1 290 ? -11.445 20.626  7.891   1.00 97.97 290 A 1 
ATOM 2298 C CB  . MET A 1 290 ? -8.947  19.601  6.051   1.00 98.46 290 A 1 
ATOM 2299 C CG  . MET A 1 290 ? -7.567  20.092  5.589   1.00 98.16 290 A 1 
ATOM 2300 S SD  . MET A 1 290 ? -7.288  19.981  3.796   1.00 97.29 290 A 1 
ATOM 2301 C CE  . MET A 1 290 ? -7.413  18.195  3.548   1.00 90.24 290 A 1 
ATOM 2302 N N   . SER A 1 291 ? -11.099 18.440  8.216   1.00 97.72 291 A 1 
ATOM 2303 C CA  . SER A 1 291 ? -12.460 18.161  8.702   1.00 97.26 291 A 1 
ATOM 2304 C C   . SER A 1 291 ? -12.726 18.822  10.061  1.00 97.07 291 A 1 
ATOM 2305 O O   . SER A 1 291 ? -13.795 19.391  10.278  1.00 96.60 291 A 1 
ATOM 2306 C CB  . SER A 1 291 ? -12.676 16.647  8.768   1.00 96.86 291 A 1 
ATOM 2307 O OG  . SER A 1 291 ? -13.985 16.339  9.204   1.00 87.25 291 A 1 
ATOM 2308 N N   . HIS A 1 292 ? -11.742 18.823  10.964  1.00 97.14 292 A 1 
ATOM 2309 C CA  . HIS A 1 292 ? -11.830 19.577  12.220  1.00 96.87 292 A 1 
ATOM 2310 C C   . HIS A 1 292 ? -12.045 21.079  11.971  1.00 96.86 292 A 1 
ATOM 2311 O O   . HIS A 1 292 ? -12.912 21.689  12.605  1.00 96.23 292 A 1 
ATOM 2312 C CB  . HIS A 1 292 ? -10.568 19.327  13.063  1.00 96.60 292 A 1 
ATOM 2313 C CG  . HIS A 1 292 ? -10.468 20.246  14.257  1.00 95.61 292 A 1 
ATOM 2314 N ND1 . HIS A 1 292 ? -11.226 20.164  15.402  1.00 87.32 292 A 1 
ATOM 2315 C CD2 . HIS A 1 292 ? -9.665  21.346  14.385  1.00 90.13 292 A 1 
ATOM 2316 C CE1 . HIS A 1 292 ? -10.887 21.185  16.203  1.00 89.92 292 A 1 
ATOM 2317 N NE2 . HIS A 1 292 ? -9.939  21.935  15.622  1.00 90.85 292 A 1 
ATOM 2318 N N   . LEU A 1 293 ? -11.315 21.645  11.000  1.00 97.42 293 A 1 
ATOM 2319 C CA  . LEU A 1 293 ? -11.468 23.033  10.555  1.00 97.32 293 A 1 
ATOM 2320 C C   . LEU A 1 293 ? -12.763 23.279  9.760   1.00 97.33 293 A 1 
ATOM 2321 O O   . LEU A 1 293 ? -13.092 24.423  9.469   1.00 97.00 293 A 1 
ATOM 2322 C CB  . LEU A 1 293 ? -10.226 23.428  9.729   1.00 97.47 293 A 1 
ATOM 2323 C CG  . LEU A 1 293 ? -8.899  23.439  10.511  1.00 97.26 293 A 1 
ATOM 2324 C CD1 . LEU A 1 293 ? -7.746  23.707  9.547   1.00 96.52 293 A 1 
ATOM 2325 C CD2 . LEU A 1 293 ? -8.881  24.508  11.607  1.00 96.31 293 A 1 
ATOM 2326 N N   . LYS A 1 294 ? -13.526 22.223  9.435   1.00 96.90 294 A 1 
ATOM 2327 C CA  . LYS A 1 294 ? -14.725 22.279  8.581   1.00 96.89 294 A 1 
ATOM 2328 C C   . LYS A 1 294 ? -14.433 22.748  7.148   1.00 97.36 294 A 1 
ATOM 2329 O O   . LYS A 1 294 ? -15.335 23.195  6.444   1.00 97.15 294 A 1 
ATOM 2330 C CB  . LYS A 1 294 ? -15.854 23.107  9.221   1.00 96.36 294 A 1 
ATOM 2331 C CG  . LYS A 1 294 ? -16.169 22.725  10.668  1.00 94.99 294 A 1 
ATOM 2332 C CD  . LYS A 1 294 ? -17.219 23.682  11.243  1.00 92.12 294 A 1 
ATOM 2333 C CE  . LYS A 1 294 ? -17.479 23.405  12.724  1.00 87.46 294 A 1 
ATOM 2334 N NZ  . LYS A 1 294 ? -16.262 23.619  13.549  1.00 78.63 294 A 1 
ATOM 2335 N N   . GLU A 1 295 ? -13.183 22.643  6.709   1.00 97.81 295 A 1 
ATOM 2336 C CA  . GLU A 1 295 ? -12.752 23.005  5.356   1.00 98.07 295 A 1 
ATOM 2337 C C   . GLU A 1 295 ? -13.063 21.907  4.336   1.00 98.21 295 A 1 
ATOM 2338 O O   . GLU A 1 295 ? -13.241 22.199  3.154   1.00 98.12 295 A 1 
ATOM 2339 C CB  . GLU A 1 295 ? -11.255 23.316  5.342   1.00 98.23 295 A 1 
ATOM 2340 C CG  . GLU A 1 295 ? -10.891 24.542  6.187   1.00 97.86 295 A 1 
ATOM 2341 C CD  . GLU A 1 295 ? -9.428  24.978  6.015   1.00 97.80 295 A 1 
ATOM 2342 O OE1 . GLU A 1 295 ? -9.104  26.096  6.476   1.00 95.09 295 A 1 
ATOM 2343 O OE2 . GLU A 1 295 ? -8.633  24.227  5.402   1.00 95.93 295 A 1 
ATOM 2344 N N   . VAL A 1 296 ? -13.151 20.654  4.790   1.00 98.22 296 A 1 
ATOM 2345 C CA  . VAL A 1 296 ? -13.542 19.508  3.962   1.00 98.10 296 A 1 
ATOM 2346 C C   . VAL A 1 296 ? -14.432 18.545  4.743   1.00 97.68 296 A 1 
ATOM 2347 O O   . VAL A 1 296 ? -14.344 18.448  5.968   1.00 96.95 296 A 1 
ATOM 2348 C CB  . VAL A 1 296 ? -12.328 18.754  3.373   1.00 97.92 296 A 1 
ATOM 2349 C CG1 . VAL A 1 296 ? -11.370 19.681  2.612   1.00 96.80 296 A 1 
ATOM 2350 C CG2 . VAL A 1 296 ? -11.533 17.978  4.425   1.00 96.63 296 A 1 
ATOM 2351 N N   . ASP A 1 297 ? -15.251 17.777  4.014   1.00 97.59 297 A 1 
ATOM 2352 C CA  . ASP A 1 297 ? -16.002 16.637  4.540   1.00 97.04 297 A 1 
ATOM 2353 C C   . ASP A 1 297 ? -15.690 15.377  3.717   1.00 97.22 297 A 1 
ATOM 2354 O O   . ASP A 1 297 ? -15.618 15.424  2.484   1.00 96.61 297 A 1 
ATOM 2355 C CB  . ASP A 1 297 ? -17.515 16.923  4.523   1.00 95.88 297 A 1 
ATOM 2356 C CG  . ASP A 1 297 ? -18.006 17.947  5.554   1.00 93.78 297 A 1 
ATOM 2357 O OD1 . ASP A 1 297 ? -17.704 17.773  6.759   1.00 90.48 297 A 1 
ATOM 2358 O OD2 . ASP A 1 297 ? -18.816 18.820  5.164   1.00 89.66 297 A 1 
ATOM 2359 N N   . GLU A 1 298 ? -15.545 14.235  4.396   1.00 96.36 298 A 1 
ATOM 2360 C CA  . GLU A 1 298 ? -15.507 12.930  3.729   1.00 95.71 298 A 1 
ATOM 2361 C C   . GLU A 1 298 ? -16.823 12.641  2.986   1.00 95.35 298 A 1 
ATOM 2362 O O   . GLU A 1 298 ? -17.881 13.150  3.384   1.00 93.62 298 A 1 
ATOM 2363 C CB  . GLU A 1 298 ? -15.251 11.803  4.737   1.00 93.78 298 A 1 
ATOM 2364 C CG  . GLU A 1 298 ? -13.804 11.756  5.226   1.00 90.50 298 A 1 
ATOM 2365 C CD  . GLU A 1 298 ? -13.520 10.543  6.118   1.00 94.25 298 A 1 
ATOM 2366 O OE1 . GLU A 1 298 ? -12.366 10.425  6.573   1.00 90.11 298 A 1 
ATOM 2367 O OE2 . GLU A 1 298 ? -14.419 9.698   6.363   1.00 91.80 298 A 1 
ATOM 2368 N N   . PRO A 1 299 ? -16.803 11.773  1.943   1.00 95.60 299 A 1 
ATOM 2369 C CA  . PRO A 1 299 ? -18.025 11.322  1.289   1.00 94.30 299 A 1 
ATOM 2370 C C   . PRO A 1 299 ? -19.021 10.745  2.299   1.00 92.75 299 A 1 
ATOM 2371 O O   . PRO A 1 299 ? -18.657 9.940   3.158   1.00 87.52 299 A 1 
ATOM 2372 C CB  . PRO A 1 299 ? -17.596 10.263  0.270   1.00 93.02 299 A 1 
ATOM 2373 C CG  . PRO A 1 299 ? -16.122 10.565  0.025   1.00 91.89 299 A 1 
ATOM 2374 C CD  . PRO A 1 299 ? -15.639 11.153  1.342   1.00 95.12 299 A 1 
ATOM 2375 N N   . PHE A 1 300 ? -20.285 11.145  2.187   1.00 88.72 300 A 1 
ATOM 2376 C CA  . PHE A 1 300 ? -21.343 10.753  3.112   1.00 86.15 300 A 1 
ATOM 2377 C C   . PHE A 1 300 ? -22.463 10.031  2.361   1.00 86.29 300 A 1 
ATOM 2378 O O   . PHE A 1 300 ? -22.969 10.534  1.361   1.00 81.22 300 A 1 
ATOM 2379 C CB  . PHE A 1 300 ? -21.849 11.999  3.846   1.00 82.43 300 A 1 
ATOM 2380 C CG  . PHE A 1 300 ? -22.671 11.685  5.078   1.00 79.28 300 A 1 
ATOM 2381 C CD1 . PHE A 1 300 ? -24.076 11.628  5.007   1.00 76.79 300 A 1 
ATOM 2382 C CD2 . PHE A 1 300 ? -22.022 11.453  6.304   1.00 75.72 300 A 1 
ATOM 2383 C CE1 . PHE A 1 300 ? -24.827 11.357  6.164   1.00 73.12 300 A 1 
ATOM 2384 C CE2 . PHE A 1 300 ? -22.776 11.182  7.465   1.00 71.82 300 A 1 
ATOM 2385 C CZ  . PHE A 1 300 ? -24.179 11.139  7.396   1.00 73.78 300 A 1 
ATOM 2386 N N   . GLU A 1 301 ? -22.850 8.856   2.838   1.00 85.44 301 A 1 
ATOM 2387 C CA  . GLU A 1 301 ? -23.902 8.042   2.234   1.00 83.87 301 A 1 
ATOM 2388 C C   . GLU A 1 301 ? -25.272 8.367   2.836   1.00 83.73 301 A 1 
ATOM 2389 O O   . GLU A 1 301 ? -25.398 8.741   4.005   1.00 78.40 301 A 1 
ATOM 2390 C CB  . GLU A 1 301 ? -23.560 6.552   2.359   1.00 81.42 301 A 1 
ATOM 2391 C CG  . GLU A 1 301 ? -22.398 6.188   1.419   1.00 77.36 301 A 1 
ATOM 2392 C CD  . GLU A 1 301 ? -21.792 4.813   1.691   1.00 73.68 301 A 1 
ATOM 2393 O OE1 . GLU A 1 301 ? -20.585 4.681   1.365   1.00 67.91 301 A 1 
ATOM 2394 O OE2 . GLU A 1 301 ? -22.483 3.959   2.283   1.00 67.47 301 A 1 
ATOM 2395 N N   . ALA A 1 302 ? -26.334 8.228   2.033   1.00 80.87 302 A 1 
ATOM 2396 C CA  . ALA A 1 302 ? -27.700 8.407   2.504   1.00 80.50 302 A 1 
ATOM 2397 C C   . ALA A 1 302 ? -28.007 7.384   3.612   1.00 81.38 302 A 1 
ATOM 2398 O O   . ALA A 1 302 ? -27.917 6.180   3.406   1.00 74.83 302 A 1 
ATOM 2399 C CB  . ALA A 1 302 ? -28.662 8.289   1.315   1.00 77.56 302 A 1 
ATOM 2400 N N   . GLY A 1 303 ? -28.361 7.869   4.800   1.00 80.60 303 A 1 
ATOM 2401 C CA  . GLY A 1 303 ? -28.622 7.029   5.974   1.00 81.17 303 A 1 
ATOM 2402 C C   . GLY A 1 303 ? -27.410 6.747   6.869   1.00 82.42 303 A 1 
ATOM 2403 O O   . GLY A 1 303 ? -27.583 6.156   7.937   1.00 77.59 303 A 1 
ATOM 2404 N N   . GLN A 1 304 ? -26.209 7.210   6.513   1.00 84.97 304 A 1 
ATOM 2405 C CA  . GLN A 1 304 ? -25.035 7.094   7.375   1.00 86.45 304 A 1 
ATOM 2406 C C   . GLN A 1 304 ? -25.202 7.941   8.645   1.00 86.86 304 A 1 
ATOM 2407 O O   . GLN A 1 304 ? -25.435 9.146   8.594   1.00 84.04 304 A 1 
ATOM 2408 C CB  . GLN A 1 304 ? -23.773 7.471   6.578   1.00 85.33 304 A 1 
ATOM 2409 C CG  . GLN A 1 304 ? -22.470 7.280   7.369   1.00 81.17 304 A 1 
ATOM 2410 C CD  . GLN A 1 304 ? -21.214 7.620   6.566   1.00 80.39 304 A 1 
ATOM 2411 O OE1 . GLN A 1 304 ? -21.224 7.867   5.372   1.00 75.31 304 A 1 
ATOM 2412 N NE2 . GLN A 1 304 ? -20.061 7.648   7.193   1.00 74.62 304 A 1 
ATOM 2413 N N   . VAL A 1 305 ? -25.048 7.322   9.820   1.00 82.99 305 A 1 
ATOM 2414 C CA  . VAL A 1 305 ? -25.050 8.030   11.108  1.00 83.82 305 A 1 
ATOM 2415 C C   . VAL A 1 305 ? -23.644 8.562   11.386  1.00 83.04 305 A 1 
ATOM 2416 O O   . VAL A 1 305 ? -22.706 7.796   11.582  1.00 76.56 305 A 1 
ATOM 2417 C CB  . VAL A 1 305 ? -25.569 7.129   12.245  1.00 81.28 305 A 1 
ATOM 2418 C CG1 . VAL A 1 305 ? -25.578 7.879   13.583  1.00 76.34 305 A 1 
ATOM 2419 C CG2 . VAL A 1 305 ? -27.002 6.660   11.967  1.00 77.91 305 A 1 
ATOM 2420 N N   . GLY A 1 306 ? -23.493 9.892   11.424  1.00 80.60 306 A 1 
ATOM 2421 C CA  . GLY A 1 306 ? -22.190 10.532  11.655  1.00 78.56 306 A 1 
ATOM 2422 C C   . GLY A 1 306 ? -21.683 10.450  13.099  1.00 80.93 306 A 1 
ATOM 2423 O O   . GLY A 1 306 ? -20.482 10.387  13.339  1.00 74.85 306 A 1 
ATOM 2424 N N   . SER A 1 307 ? -22.590 10.439  14.076  1.00 79.92 307 A 1 
ATOM 2425 C CA  . SER A 1 307 ? -22.288 10.273  15.500  1.00 80.72 307 A 1 
ATOM 2426 C C   . SER A 1 307 ? -23.494 9.694   16.234  1.00 82.38 307 A 1 
ATOM 2427 O O   . SER A 1 307 ? -24.617 10.134  16.017  1.00 76.89 307 A 1 
ATOM 2428 C CB  . SER A 1 307 ? -21.911 11.625  16.114  1.00 77.85 307 A 1 
ATOM 2429 O OG  . SER A 1 307 ? -21.740 11.544  17.520  1.00 71.65 307 A 1 
ATOM 2430 N N   . SER A 1 308 ? -23.260 8.756   17.150  1.00 82.17 308 A 1 
ATOM 2431 C CA  . SER A 1 308 ? -24.315 8.153   17.975  1.00 84.94 308 A 1 
ATOM 2432 C C   . SER A 1 308 ? -24.948 9.123   18.978  1.00 85.64 308 A 1 
ATOM 2433 O O   . SER A 1 308 ? -26.066 8.890   19.422  1.00 81.56 308 A 1 
ATOM 2434 C CB  . SER A 1 308 ? -23.749 6.941   18.723  1.00 83.48 308 A 1 
ATOM 2435 O OG  . SER A 1 308 ? -22.622 7.323   19.493  1.00 81.26 308 A 1 
ATOM 2436 N N   . ALA A 1 309 ? -24.252 10.209  19.339  1.00 82.35 309 A 1 
ATOM 2437 C CA  . ALA A 1 309 ? -24.708 11.157  20.354  1.00 84.53 309 A 1 
ATOM 2438 C C   . ALA A 1 309 ? -25.074 12.549  19.804  1.00 85.05 309 A 1 
ATOM 2439 O O   . ALA A 1 309 ? -25.922 13.231  20.367  1.00 80.92 309 A 1 
ATOM 2440 C CB  . ALA A 1 309 ? -23.615 11.260  21.419  1.00 83.44 309 A 1 
ATOM 2441 N N   . MET A 1 310 ? -24.415 13.007  18.726  1.00 83.06 310 A 1 
ATOM 2442 C CA  . MET A 1 310 ? -24.562 14.372  18.206  1.00 85.79 310 A 1 
ATOM 2443 C C   . MET A 1 310 ? -24.892 14.350  16.715  1.00 85.98 310 A 1 
ATOM 2444 O O   . MET A 1 310 ? -23.997 14.183  15.887  1.00 82.43 310 A 1 
ATOM 2445 C CB  . MET A 1 310 ? -23.275 15.177  18.464  1.00 84.64 310 A 1 
ATOM 2446 C CG  . MET A 1 310 ? -23.046 15.509  19.935  1.00 81.79 310 A 1 
ATOM 2447 S SD  . MET A 1 310 ? -21.483 16.373  20.255  1.00 75.94 310 A 1 
ATOM 2448 C CE  . MET A 1 310 ? -20.341 14.962  20.209  1.00 67.12 310 A 1 
ATOM 2449 N N   . ALA A 1 311 ? -26.160 14.580  16.359  1.00 82.22 311 A 1 
ATOM 2450 C CA  . ALA A 1 311 ? -26.669 14.445  14.993  1.00 80.81 311 A 1 
ATOM 2451 C C   . ALA A 1 311 ? -25.948 15.309  13.936  1.00 80.72 311 A 1 
ATOM 2452 O O   . ALA A 1 311 ? -25.883 14.931  12.772  1.00 76.59 311 A 1 
ATOM 2453 C CB  . ALA A 1 311 ? -28.170 14.765  15.023  1.00 79.09 311 A 1 
ATOM 2454 N N   . TYR A 1 312 ? -25.373 16.458  14.333  1.00 80.78 312 A 1 
ATOM 2455 C CA  . TYR A 1 312 ? -24.648 17.369  13.439  1.00 81.53 312 A 1 
ATOM 2456 C C   . TYR A 1 312 ? -23.160 17.014  13.266  1.00 82.81 312 A 1 
ATOM 2457 O O   . TYR A 1 312 ? -22.493 17.547  12.378  1.00 79.26 312 A 1 
ATOM 2458 C CB  . TYR A 1 312 ? -24.793 18.803  13.966  1.00 79.30 312 A 1 
ATOM 2459 C CG  . TYR A 1 312 ? -24.074 19.051  15.285  1.00 77.45 312 A 1 
ATOM 2460 C CD1 . TYR A 1 312 ? -24.758 18.911  16.505  1.00 73.66 312 A 1 
ATOM 2461 C CD2 . TYR A 1 312 ? -22.708 19.414  15.285  1.00 74.82 312 A 1 
ATOM 2462 C CE1 . TYR A 1 312 ? -24.088 19.129  17.721  1.00 72.37 312 A 1 
ATOM 2463 C CE2 . TYR A 1 312 ? -22.030 19.627  16.498  1.00 71.98 312 A 1 
ATOM 2464 C CZ  . TYR A 1 312 ? -22.721 19.490  17.720  1.00 76.01 312 A 1 
ATOM 2465 O OH  . TYR A 1 312 ? -22.069 19.698  18.888  1.00 72.91 312 A 1 
ATOM 2466 N N   . LYS A 1 313 ? -22.601 16.166  14.133  1.00 82.11 313 A 1 
ATOM 2467 C CA  . LYS A 1 313 ? -21.166 15.878  14.164  1.00 83.72 313 A 1 
ATOM 2468 C C   . LYS A 1 313 ? -20.813 14.812  13.132  1.00 85.24 313 A 1 
ATOM 2469 O O   . LYS A 1 313 ? -21.082 13.629  13.338  1.00 81.09 313 A 1 
ATOM 2470 C CB  . LYS A 1 313 ? -20.744 15.487  15.588  1.00 81.11 313 A 1 
ATOM 2471 C CG  . LYS A 1 313 ? -19.219 15.390  15.717  1.00 80.11 313 A 1 
ATOM 2472 C CD  . LYS A 1 313 ? -18.816 15.014  17.143  1.00 78.43 313 A 1 
ATOM 2473 C CE  . LYS A 1 313 ? -17.292 14.945  17.241  1.00 76.18 313 A 1 
ATOM 2474 N NZ  . LYS A 1 313 ? -16.851 14.473  18.567  1.00 73.80 313 A 1 
ATOM 2475 N N   . ARG A 1 314 ? -20.141 15.211  12.058  1.00 87.70 314 A 1 
ATOM 2476 C CA  . ARG A 1 314 ? -19.557 14.300  11.067  1.00 88.50 314 A 1 
ATOM 2477 C C   . ARG A 1 314 ? -18.126 13.953  11.478  1.00 90.78 314 A 1 
ATOM 2478 O O   . ARG A 1 314 ? -17.272 14.830  11.517  1.00 87.24 314 A 1 
ATOM 2479 C CB  . ARG A 1 314 ? -19.616 14.932  9.671   1.00 85.03 314 A 1 
ATOM 2480 C CG  . ARG A 1 314 ? -21.065 15.102  9.194   1.00 80.29 314 A 1 
ATOM 2481 C CD  . ARG A 1 314 ? -21.081 15.658  7.770   1.00 75.38 314 A 1 
ATOM 2482 N NE  . ARG A 1 314 ? -22.455 15.809  7.259   1.00 70.25 314 A 1 
ATOM 2483 C CZ  . ARG A 1 314 ? -22.767 16.196  6.034   1.00 64.20 314 A 1 
ATOM 2484 N NH1 . ARG A 1 314 ? -21.852 16.515  5.157   1.00 60.04 314 A 1 
ATOM 2485 N NH2 . ARG A 1 314 ? -24.015 16.269  5.666   1.00 57.35 314 A 1 
ATOM 2486 N N   . ASN A 1 315 ? -17.879 12.687  11.820  1.00 91.22 315 A 1 
ATOM 2487 C CA  . ASN A 1 315 ? -16.539 12.194  12.126  1.00 92.07 315 A 1 
ATOM 2488 C C   . ASN A 1 315 ? -15.905 11.630  10.842  1.00 93.15 315 A 1 
ATOM 2489 O O   . ASN A 1 315 ? -16.596 10.907  10.119  1.00 91.74 315 A 1 
ATOM 2490 C CB  . ASN A 1 315 ? -16.609 11.129  13.228  1.00 90.54 315 A 1 
ATOM 2491 C CG  . ASN A 1 315 ? -17.120 11.642  14.568  1.00 88.50 315 A 1 
ATOM 2492 O OD1 . ASN A 1 315 ? -16.878 12.757  15.002  1.00 82.51 315 A 1 
ATOM 2493 N ND2 . ASN A 1 315 ? -17.852 10.815  15.283  1.00 80.70 315 A 1 
ATOM 2494 N N   . PRO A 1 316 ? -14.616 11.883  10.581  1.00 94.69 316 A 1 
ATOM 2495 C CA  . PRO A 1 316 ? -13.903 11.365  9.412   1.00 95.27 316 A 1 
ATOM 2496 C C   . PRO A 1 316 ? -13.511 9.890   9.619   1.00 96.05 316 A 1 
ATOM 2497 O O   . PRO A 1 316 ? -12.333 9.539   9.735   1.00 95.61 316 A 1 
ATOM 2498 C CB  . PRO A 1 316 ? -12.713 12.322  9.232   1.00 94.81 316 A 1 
ATOM 2499 C CG  . PRO A 1 316 ? -12.377 12.725  10.664  1.00 94.24 316 A 1 
ATOM 2500 C CD  . PRO A 1 316 ? -13.749 12.797  11.325  1.00 95.65 316 A 1 
ATOM 2501 N N   . MET A 1 317 ? -14.499 8.997   9.695   1.00 95.44 317 A 1 
ATOM 2502 C CA  . MET A 1 317 ? -14.312 7.586   10.067  1.00 95.40 317 A 1 
ATOM 2503 C C   . MET A 1 317 ? -13.467 6.801   9.057   1.00 96.36 317 A 1 
ATOM 2504 O O   . MET A 1 317 ? -12.756 5.870   9.440   1.00 96.03 317 A 1 
ATOM 2505 C CB  . MET A 1 317 ? -15.668 6.885   10.216  1.00 93.68 317 A 1 
ATOM 2506 C CG  . MET A 1 317 ? -16.522 7.427   11.370  1.00 87.29 317 A 1 
ATOM 2507 S SD  . MET A 1 317 ? -17.999 6.435   11.745  1.00 83.00 317 A 1 
ATOM 2508 C CE  . MET A 1 317 ? -18.925 6.590   10.191  1.00 73.34 317 A 1 
ATOM 2509 N N   . ARG A 1 318 ? -13.528 7.160   7.761   1.00 96.69 318 A 1 
ATOM 2510 C CA  . ARG A 1 318 ? -12.741 6.505   6.704   1.00 97.08 318 A 1 
ATOM 2511 C C   . ARG A 1 318 ? -11.258 6.817   6.873   1.00 97.71 318 A 1 
ATOM 2512 O O   . ARG A 1 318 ? -10.437 5.897   6.866   1.00 97.82 318 A 1 
ATOM 2513 C CB  . ARG A 1 318 ? -13.268 6.897   5.312   1.00 96.59 318 A 1 
ATOM 2514 C CG  . ARG A 1 318 ? -14.731 6.473   5.096   1.00 95.15 318 A 1 
ATOM 2515 C CD  . ARG A 1 318 ? -15.307 6.941   3.757   1.00 93.36 318 A 1 
ATOM 2516 N NE  . ARG A 1 318 ? -16.738 6.568   3.650   1.00 89.97 318 A 1 
ATOM 2517 C CZ  . ARG A 1 318 ? -17.544 6.706   2.611   1.00 87.85 318 A 1 
ATOM 2518 N NH1 . ARG A 1 318 ? -17.175 7.253   1.498   1.00 82.83 318 A 1 
ATOM 2519 N NH2 . ARG A 1 318 ? -18.770 6.286   2.674   1.00 83.59 318 A 1 
ATOM 2520 N N   . SER A 1 319 ? -10.912 8.081   7.145   1.00 97.29 319 A 1 
ATOM 2521 C CA  . SER A 1 319 ? -9.543  8.490   7.474   1.00 97.75 319 A 1 
ATOM 2522 C C   . SER A 1 319 ? -9.037  7.854   8.770   1.00 97.93 319 A 1 
ATOM 2523 O O   . SER A 1 319 ? -7.896  7.400   8.828   1.00 98.00 319 A 1 
ATOM 2524 C CB  . SER A 1 319 ? -9.450  10.009  7.610   1.00 97.90 319 A 1 
ATOM 2525 O OG  . SER A 1 319 ? -9.736  10.620  6.376   1.00 96.75 319 A 1 
ATOM 2526 N N   . GLU A 1 320 ? -9.862  7.759   9.806   1.00 97.78 320 A 1 
ATOM 2527 C CA  . GLU A 1 320 ? -9.483  7.065   11.045  1.00 97.72 320 A 1 
ATOM 2528 C C   . GLU A 1 320 ? -9.172  5.585   10.795  1.00 98.07 320 A 1 
ATOM 2529 O O   . GLU A 1 320 ? -8.191  5.060   11.328  1.00 97.73 320 A 1 
ATOM 2530 C CB  . GLU A 1 320 ? -10.591 7.198   12.100  1.00 96.96 320 A 1 
ATOM 2531 C CG  . GLU A 1 320 ? -10.706 8.628   12.649  1.00 89.26 320 A 1 
ATOM 2532 C CD  . GLU A 1 320 ? -11.757 8.787   13.755  1.00 86.08 320 A 1 
ATOM 2533 O OE1 . GLU A 1 320 ? -11.949 9.949   14.188  1.00 78.87 320 A 1 
ATOM 2534 O OE2 . GLU A 1 320 ? -12.332 7.765   14.195  1.00 80.06 320 A 1 
ATOM 2535 N N   . ARG A 1 321 ? -9.949  4.909   9.929   1.00 97.74 321 A 1 
ATOM 2536 C CA  . ARG A 1 321 ? -9.710  3.517   9.529   1.00 97.76 321 A 1 
ATOM 2537 C C   . ARG A 1 321 ? -8.412  3.367   8.734   1.00 98.27 321 A 1 
ATOM 2538 O O   . ARG A 1 321 ? -7.648  2.454   9.035   1.00 98.35 321 A 1 
ATOM 2539 C CB  . ARG A 1 321 ? -10.933 2.985   8.769   1.00 97.05 321 A 1 
ATOM 2540 C CG  . ARG A 1 321 ? -10.825 1.475   8.496   1.00 93.46 321 A 1 
ATOM 2541 C CD  . ARG A 1 321 ? -12.048 0.940   7.745   1.00 91.20 321 A 1 
ATOM 2542 N NE  . ARG A 1 321 ? -13.290 1.040   8.530   1.00 86.41 321 A 1 
ATOM 2543 C CZ  . ARG A 1 321 ? -14.511 0.749   8.102   1.00 84.71 321 A 1 
ATOM 2544 N NH1 . ARG A 1 321 ? -14.738 0.293   6.902   1.00 76.36 321 A 1 
ATOM 2545 N NH2 . ARG A 1 321 ? -15.540 0.915   8.882   1.00 77.17 321 A 1 
ATOM 2546 N N   . ILE A 1 322 ? -8.121  4.275   7.798   1.00 97.70 322 A 1 
ATOM 2547 C CA  . ILE A 1 322 ? -6.828  4.311   7.092   1.00 98.30 322 A 1 
ATOM 2548 C C   . ILE A 1 322 ? -5.679  4.365   8.098   1.00 98.53 322 A 1 
ATOM 2549 O O   . ILE A 1 322 ? -4.802  3.511   8.061   1.00 98.62 322 A 1 
ATOM 2550 C CB  . ILE A 1 322 ? -6.742  5.498   6.101   1.00 98.45 322 A 1 
ATOM 2551 C CG1 . ILE A 1 322 ? -7.676  5.270   4.896   1.00 98.26 322 A 1 
ATOM 2552 C CG2 . ILE A 1 322 ? -5.297  5.714   5.608   1.00 98.33 322 A 1 
ATOM 2553 C CD1 . ILE A 1 322 ? -7.863  6.512   4.014   1.00 98.03 322 A 1 
ATOM 2554 N N   . ALA A 1 323 ? -5.693  5.320   9.028   1.00 98.58 323 A 1 
ATOM 2555 C CA  . ALA A 1 323 ? -4.615  5.491   10.003  1.00 98.65 323 A 1 
ATOM 2556 C C   . ALA A 1 323 ? -4.431  4.264   10.917  1.00 98.72 323 A 1 
ATOM 2557 O O   . ALA A 1 323 ? -3.305  3.916   11.279  1.00 98.62 323 A 1 
ATOM 2558 C CB  . ALA A 1 323 ? -4.909  6.757   10.821  1.00 98.57 323 A 1 
ATOM 2559 N N   . SER A 1 324 ? -5.531  3.593   11.271  1.00 98.43 324 A 1 
ATOM 2560 C CA  . SER A 1 324 ? -5.504  2.369   12.081  1.00 98.31 324 A 1 
ATOM 2561 C C   . SER A 1 324 ? -4.872  1.191   11.333  1.00 98.58 324 A 1 
ATOM 2562 O O   . SER A 1 324 ? -3.948  0.566   11.848  1.00 98.29 324 A 1 
ATOM 2563 C CB  . SER A 1 324 ? -6.931  2.036   12.526  1.00 97.33 324 A 1 
ATOM 2564 O OG  . SER A 1 324 ? -6.925  0.953   13.433  1.00 87.44 324 A 1 
ATOM 2565 N N   . LEU A 1 325 ? -5.319  0.923   10.099  1.00 98.20 325 A 1 
ATOM 2566 C CA  . LEU A 1 325 ? -4.782  -0.158  9.261   1.00 98.28 325 A 1 
ATOM 2567 C C   . LEU A 1 325 ? -3.331  0.110   8.846   1.00 98.52 325 A 1 
ATOM 2568 O O   . LEU A 1 325 ? -2.516  -0.808  8.845   1.00 98.52 325 A 1 
ATOM 2569 C CB  . LEU A 1 325 ? -5.672  -0.335  8.018   1.00 98.14 325 A 1 
ATOM 2570 C CG  . LEU A 1 325 ? -7.089  -0.879  8.282   1.00 97.54 325 A 1 
ATOM 2571 C CD1 . LEU A 1 325 ? -7.874  -0.895  6.968   1.00 96.94 325 A 1 
ATOM 2572 C CD2 . LEU A 1 325 ? -7.070  -2.301  8.845   1.00 96.55 325 A 1 
ATOM 2573 N N   . ALA A 1 326 ? -2.982  1.365   8.563   1.00 98.56 326 A 1 
ATOM 2574 C CA  . ALA A 1 326 ? -1.623  1.748   8.191   1.00 98.65 326 A 1 
ATOM 2575 C C   . ALA A 1 326 ? -0.608  1.397   9.282   1.00 98.71 326 A 1 
ATOM 2576 O O   . ALA A 1 326 ? 0.452   0.849   8.990   1.00 98.69 326 A 1 
ATOM 2577 C CB  . ALA A 1 326 ? -1.608  3.245   7.874   1.00 98.69 326 A 1 
ATOM 2578 N N   . ARG A 1 327 ? -0.950  1.619   10.550  1.00 98.81 327 A 1 
ATOM 2579 C CA  . ARG A 1 327 ? -0.096  1.224   11.682  1.00 98.75 327 A 1 
ATOM 2580 C C   . ARG A 1 327 ? 0.185   -0.280  11.701  1.00 98.78 327 A 1 
ATOM 2581 O O   . ARG A 1 327 ? 1.302   -0.678  12.019  1.00 98.53 327 A 1 
ATOM 2582 C CB  . ARG A 1 327 ? -0.752  1.674   12.993  1.00 98.39 327 A 1 
ATOM 2583 C CG  . ARG A 1 327 ? 0.163   1.419   14.211  1.00 96.38 327 A 1 
ATOM 2584 C CD  . ARG A 1 327 ? -0.530  1.799   15.519  1.00 96.01 327 A 1 
ATOM 2585 N NE  . ARG A 1 327 ? -0.915  3.223   15.521  1.00 94.15 327 A 1 
ATOM 2586 C CZ  . ARG A 1 327 ? -1.621  3.847   16.449  1.00 95.07 327 A 1 
ATOM 2587 N NH1 . ARG A 1 327 ? -2.020  3.239   17.530  1.00 89.32 327 A 1 
ATOM 2588 N NH2 . ARG A 1 327 ? -1.939  5.111   16.289  1.00 90.84 327 A 1 
ATOM 2589 N N   . TYR A 1 328 ? -0.815  -1.097  11.373  1.00 98.60 328 A 1 
ATOM 2590 C CA  . TYR A 1 328 ? -0.658  -2.545  11.281  1.00 98.56 328 A 1 
ATOM 2591 C C   . TYR A 1 328 ? 0.330   -2.914  10.175  1.00 98.66 328 A 1 
ATOM 2592 O O   . TYR A 1 328 ? 1.344   -3.537  10.467  1.00 98.49 328 A 1 
ATOM 2593 C CB  . TYR A 1 328 ? -2.026  -3.210  11.093  1.00 98.39 328 A 1 
ATOM 2594 C CG  . TYR A 1 328 ? -1.930  -4.722  11.024  1.00 98.04 328 A 1 
ATOM 2595 C CD1 . TYR A 1 328 ? -1.917  -5.385  9.779   1.00 96.84 328 A 1 
ATOM 2596 C CD2 . TYR A 1 328 ? -1.806  -5.457  12.214  1.00 97.31 328 A 1 
ATOM 2597 C CE1 . TYR A 1 328 ? -1.772  -6.784  9.729   1.00 96.29 328 A 1 
ATOM 2598 C CE2 . TYR A 1 328 ? -1.658  -6.854  12.168  1.00 96.35 328 A 1 
ATOM 2599 C CZ  . TYR A 1 328 ? -1.635  -7.517  10.927  1.00 96.44 328 A 1 
ATOM 2600 O OH  . TYR A 1 328 ? -1.470  -8.862  10.901  1.00 95.11 328 A 1 
ATOM 2601 N N   . VAL A 1 329 ? 0.121   -2.436  8.943   1.00 98.60 329 A 1 
ATOM 2602 C CA  . VAL A 1 329 ? 0.970   -2.742  7.772   1.00 98.66 329 A 1 
ATOM 2603 C C   . VAL A 1 329 ? 2.423   -2.308  7.983   1.00 98.66 329 A 1 
ATOM 2604 O O   . VAL A 1 329 ? 3.345   -3.060  7.671   1.00 98.52 329 A 1 
ATOM 2605 C CB  . VAL A 1 329 ? 0.398   -2.082  6.503   1.00 98.66 329 A 1 
ATOM 2606 C CG1 . VAL A 1 329 ? 1.273   -2.328  5.265   1.00 98.20 329 A 1 
ATOM 2607 C CG2 . VAL A 1 329 ? -0.996  -2.623  6.181   1.00 97.98 329 A 1 
ATOM 2608 N N   . ILE A 1 330 ? 2.647   -1.112  8.546   1.00 98.69 330 A 1 
ATOM 2609 C CA  . ILE A 1 330 ? 3.998   -0.601  8.838   1.00 98.63 330 A 1 
ATOM 2610 C C   . ILE A 1 330 ? 4.741   -1.536  9.800   1.00 98.49 330 A 1 
ATOM 2611 O O   . ILE A 1 330 ? 5.930   -1.799  9.622   1.00 98.24 330 A 1 
ATOM 2612 C CB  . ILE A 1 330 ? 3.909   0.839   9.404   1.00 98.70 330 A 1 
ATOM 2613 C CG1 . ILE A 1 330 ? 3.427   1.823   8.311   1.00 98.59 330 A 1 
ATOM 2614 C CG2 . ILE A 1 330 ? 5.261   1.321   9.966   1.00 98.51 330 A 1 
ATOM 2615 C CD1 . ILE A 1 330 ? 2.932   3.169   8.860   1.00 98.20 330 A 1 
ATOM 2616 N N   . THR A 1 331 ? 4.053   -2.041  10.821  1.00 98.55 331 A 1 
ATOM 2617 C CA  . THR A 1 331 ? 4.640   -2.945  11.823  1.00 98.35 331 A 1 
ATOM 2618 C C   . THR A 1 331 ? 4.855   -4.347  11.248  1.00 98.35 331 A 1 
ATOM 2619 O O   . THR A 1 331 ? 5.904   -4.952  11.474  1.00 97.68 331 A 1 
ATOM 2620 C CB  . THR A 1 331 ? 3.747   -3.016  13.076  1.00 97.78 331 A 1 
ATOM 2621 O OG1 . THR A 1 331 ? 3.470   -1.715  13.555  1.00 91.51 331 A 1 
ATOM 2622 C CG2 . THR A 1 331 ? 4.402   -3.785  14.220  1.00 89.25 331 A 1 
ATOM 2623 N N   . ASP A 1 332 ? 3.899   -4.845  10.470  1.00 98.21 332 A 1 
ATOM 2624 C CA  . ASP A 1 332 ? 3.885   -6.203  9.925   1.00 98.11 332 A 1 
ATOM 2625 C C   . ASP A 1 332 ? 5.023   -6.454  8.925   1.00 98.23 332 A 1 
ATOM 2626 O O   . ASP A 1 332 ? 5.575   -7.553  8.867   1.00 97.76 332 A 1 
ATOM 2627 C CB  . ASP A 1 332 ? 2.507   -6.473  9.305   1.00 97.56 332 A 1 
ATOM 2628 C CG  . ASP A 1 332 ? 2.316   -7.965  9.035   1.00 96.35 332 A 1 
ATOM 2629 O OD1 . ASP A 1 332 ? 2.660   -8.756  9.944   1.00 92.32 332 A 1 
ATOM 2630 O OD2 . ASP A 1 332 ? 1.865   -8.309  7.928   1.00 92.26 332 A 1 
ATOM 2631 N N   . ALA A 1 333 ? 5.488   -5.409  8.231   1.00 98.10 333 A 1 
ATOM 2632 C CA  . ALA A 1 333 ? 6.647   -5.480  7.337   1.00 97.87 333 A 1 
ATOM 2633 C C   . ALA A 1 333 ? 7.945   -5.973  8.018   1.00 97.90 333 A 1 
ATOM 2634 O O   . ALA A 1 333 ? 8.875   -6.400  7.328   1.00 97.16 333 A 1 
ATOM 2635 C CB  . ALA A 1 333 ? 6.846   -4.096  6.709   1.00 97.48 333 A 1 
ATOM 2636 N N   . GLN A 1 334 ? 8.025   -5.963  9.348   1.00 98.42 334 A 1 
ATOM 2637 C CA  . GLN A 1 334 ? 9.177   -6.504  10.080  1.00 98.29 334 A 1 
ATOM 2638 C C   . GLN A 1 334 ? 9.181   -8.041  10.153  1.00 98.38 334 A 1 
ATOM 2639 O O   . GLN A 1 334 ? 10.257  -8.631  10.293  1.00 97.86 334 A 1 
ATOM 2640 C CB  . GLN A 1 334 ? 9.246   -5.899  11.494  1.00 97.85 334 A 1 
ATOM 2641 C CG  . GLN A 1 334 ? 9.365   -4.368  11.495  1.00 93.39 334 A 1 
ATOM 2642 C CD  . GLN A 1 334 ? 10.546  -3.873  10.652  1.00 89.37 334 A 1 
ATOM 2643 O OE1 . GLN A 1 334 ? 11.681  -4.301  10.794  1.00 80.65 334 A 1 
ATOM 2644 N NE2 . GLN A 1 334 ? 10.310  -2.970  9.725   1.00 77.93 334 A 1 
ATOM 2645 N N   . ASN A 1 335 ? 8.037   -8.715  10.016  1.00 98.10 335 A 1 
ATOM 2646 C CA  . ASN A 1 335 ? 7.952   -10.176 10.094  1.00 98.06 335 A 1 
ATOM 2647 C C   . ASN A 1 335 ? 8.913   -10.885 9.119   1.00 98.18 335 A 1 
ATOM 2648 O O   . ASN A 1 335 ? 9.774   -11.644 9.578   1.00 97.79 335 A 1 
ATOM 2649 C CB  . ASN A 1 335 ? 6.493   -10.630 9.911   1.00 97.72 335 A 1 
ATOM 2650 C CG  . ASN A 1 335 ? 5.720   -10.569 11.212  1.00 96.77 335 A 1 
ATOM 2651 O OD1 . ASN A 1 335 ? 5.991   -11.321 12.135  1.00 90.23 335 A 1 
ATOM 2652 N ND2 . ASN A 1 335 ? 4.767   -9.680  11.333  1.00 90.21 335 A 1 
ATOM 2653 N N   . PRO A 1 336 ? 8.870   -10.631 7.793   1.00 98.01 336 A 1 
ATOM 2654 C CA  . PRO A 1 336 ? 9.774   -11.299 6.856   1.00 97.86 336 A 1 
ATOM 2655 C C   . PRO A 1 336 ? 11.237  -10.866 7.018   1.00 97.81 336 A 1 
ATOM 2656 O O   . PRO A 1 336 ? 12.132  -11.632 6.660   1.00 97.52 336 A 1 
ATOM 2657 C CB  . PRO A 1 336 ? 9.221   -10.970 5.463   1.00 97.73 336 A 1 
ATOM 2658 C CG  . PRO A 1 336 ? 8.516   -9.633  5.671   1.00 97.06 336 A 1 
ATOM 2659 C CD  . PRO A 1 336 ? 7.929   -9.785  7.063   1.00 98.04 336 A 1 
ATOM 2660 N N   . ALA A 1 337 ? 11.519  -9.675  7.568   1.00 97.84 337 A 1 
ATOM 2661 C CA  . ALA A 1 337 ? 12.886  -9.253  7.880   1.00 97.61 337 A 1 
ATOM 2662 C C   . ALA A 1 337 ? 13.506  -10.132 8.973   1.00 97.62 337 A 1 
ATOM 2663 O O   . ALA A 1 337 ? 14.631  -10.613 8.818   1.00 97.25 337 A 1 
ATOM 2664 C CB  . ALA A 1 337 ? 12.888  -7.774  8.296   1.00 97.36 337 A 1 
ATOM 2665 N N   . LEU A 1 338 ? 12.748  -10.388 10.046  1.00 97.74 338 A 1 
ATOM 2666 C CA  . LEU A 1 338 ? 13.165  -11.270 11.138  1.00 97.54 338 A 1 
ATOM 2667 C C   . LEU A 1 338 ? 13.355  -12.710 10.647  1.00 97.49 338 A 1 
ATOM 2668 O O   . LEU A 1 338 ? 14.387  -13.319 10.929  1.00 97.05 338 A 1 
ATOM 2669 C CB  . LEU A 1 338 ? 12.129  -11.197 12.274  1.00 97.46 338 A 1 
ATOM 2670 C CG  . LEU A 1 338 ? 12.042  -9.828  12.981  1.00 97.02 338 A 1 
ATOM 2671 C CD1 . LEU A 1 338 ? 10.851  -9.820  13.942  1.00 96.10 338 A 1 
ATOM 2672 C CD2 . LEU A 1 338 ? 13.310  -9.506  13.775  1.00 95.93 338 A 1 
ATOM 2673 N N   . THR A 1 339 ? 12.421  -13.225 9.840   1.00 97.57 339 A 1 
ATOM 2674 C CA  . THR A 1 339 ? 12.533  -14.569 9.246   1.00 97.41 339 A 1 
ATOM 2675 C C   . THR A 1 339 ? 13.760  -14.697 8.337   1.00 97.28 339 A 1 
ATOM 2676 O O   . THR A 1 339 ? 14.492  -15.683 8.423   1.00 96.78 339 A 1 
ATOM 2677 C CB  . THR A 1 339 ? 11.267  -14.908 8.450   1.00 97.28 339 A 1 
ATOM 2678 O OG1 . THR A 1 339 ? 10.128  -14.820 9.276   1.00 95.89 339 A 1 
ATOM 2679 C CG2 . THR A 1 339 ? 11.296  -16.333 7.909   1.00 95.48 339 A 1 
ATOM 2680 N N   . ALA A 1 340 ? 14.028  -13.699 7.489   1.00 97.07 340 A 1 
ATOM 2681 C CA  . ALA A 1 340 ? 15.194  -13.707 6.609   1.00 96.45 340 A 1 
ATOM 2682 C C   . ALA A 1 340 ? 16.518  -13.713 7.389   1.00 96.24 340 A 1 
ATOM 2683 O O   . ALA A 1 340 ? 17.449  -14.423 7.010   1.00 95.89 340 A 1 
ATOM 2684 C CB  . ALA A 1 340 ? 15.114  -12.497 5.672   1.00 96.58 340 A 1 
ATOM 2685 N N   . GLY A 1 341 ? 16.601  -12.947 8.474   1.00 96.57 341 A 1 
ATOM 2686 C CA  . GLY A 1 341 ? 17.785  -12.900 9.340   1.00 95.83 341 A 1 
ATOM 2687 C C   . GLY A 1 341 ? 18.012  -14.167 10.171  1.00 96.12 341 A 1 
ATOM 2688 O O   . GLY A 1 341 ? 19.146  -14.434 10.565  1.00 94.99 341 A 1 
ATOM 2689 N N   . ALA A 1 342 ? 16.964  -14.963 10.404  1.00 95.60 342 A 1 
ATOM 2690 C CA  . ALA A 1 342 ? 17.019  -16.207 11.175  1.00 94.75 342 A 1 
ATOM 2691 C C   . ALA A 1 342 ? 17.284  -17.465 10.326  1.00 94.98 342 A 1 
ATOM 2692 O O   . ALA A 1 342 ? 17.288  -18.575 10.860  1.00 92.94 342 A 1 
ATOM 2693 C CB  . ALA A 1 342 ? 15.720  -16.317 11.978  1.00 94.00 342 A 1 
ATOM 2694 N N   . GLN A 1 343 ? 17.487  -17.334 9.005   1.00 92.98 343 A 1 
ATOM 2695 C CA  . GLN A 1 343 ? 17.743  -18.484 8.132   1.00 94.02 343 A 1 
ATOM 2696 C C   . GLN A 1 343 ? 19.068  -19.180 8.482   1.00 94.37 343 A 1 
ATOM 2697 O O   . GLN A 1 343 ? 20.104  -18.531 8.619   1.00 92.27 343 A 1 
ATOM 2698 C CB  . GLN A 1 343 ? 17.691  -18.055 6.652   1.00 92.95 343 A 1 
ATOM 2699 C CG  . GLN A 1 343 ? 18.090  -19.214 5.717   1.00 88.92 343 A 1 
ATOM 2700 C CD  . GLN A 1 343 ? 17.843  -18.972 4.232   1.00 85.88 343 A 1 
ATOM 2701 O OE1 . GLN A 1 343 ? 17.085  -18.118 3.798   1.00 81.79 343 A 1 
ATOM 2702 N NE2 . GLN A 1 343 ? 18.457  -19.762 3.376   1.00 77.74 343 A 1 
ATOM 2703 N N   . TRP A 1 344 ? 19.057  -20.527 8.536   1.00 94.35 344 A 1 
ATOM 2704 C CA  . TRP A 1 344 ? 20.248  -21.351 8.722   1.00 94.20 344 A 1 
ATOM 2705 C C   . TRP A 1 344 ? 20.557  -22.137 7.450   1.00 94.47 344 A 1 
ATOM 2706 O O   . TRP A 1 344 ? 19.744  -22.946 6.992   1.00 92.48 344 A 1 
ATOM 2707 C CB  . TRP A 1 344 ? 20.079  -22.305 9.915   1.00 93.24 344 A 1 
ATOM 2708 C CG  . TRP A 1 344 ? 19.908  -21.697 11.277  1.00 92.30 344 A 1 
ATOM 2709 C CD1 . TRP A 1 344 ? 19.986  -20.388 11.599  1.00 88.75 344 A 1 
ATOM 2710 C CD2 . TRP A 1 344 ? 19.601  -22.387 12.523  1.00 91.69 344 A 1 
ATOM 2711 N NE1 . TRP A 1 344 ? 19.736  -20.222 12.944  1.00 89.14 344 A 1 
ATOM 2712 C CE2 . TRP A 1 344 ? 19.493  -21.418 13.560  1.00 89.35 344 A 1 
ATOM 2713 C CE3 . TRP A 1 344 ? 19.395  -23.746 12.878  1.00 88.35 344 A 1 
ATOM 2714 C CZ2 . TRP A 1 344 ? 19.178  -21.770 14.882  1.00 89.44 344 A 1 
ATOM 2715 C CZ3 . TRP A 1 344 ? 19.087  -24.104 14.205  1.00 86.56 344 A 1 
ATOM 2716 C CH2 . TRP A 1 344 ? 18.977  -23.117 15.200  1.00 86.42 344 A 1 
ATOM 2717 N N   . LEU A 1 345 ? 21.756  -21.922 6.916   1.00 91.74 345 A 1 
ATOM 2718 C CA  . LEU A 1 345 ? 22.284  -22.619 5.743   1.00 92.06 345 A 1 
ATOM 2719 C C   . LEU A 1 345 ? 21.277  -22.637 4.576   1.00 92.39 345 A 1 
ATOM 2720 O O   . LEU A 1 345 ? 20.768  -21.581 4.185   1.00 90.39 345 A 1 
ATOM 2721 C CB  . LEU A 1 345 ? 22.815  -24.010 6.175   1.00 92.10 345 A 1 
ATOM 2722 C CG  . LEU A 1 345 ? 23.808  -24.014 7.358   1.00 93.53 345 A 1 
ATOM 2723 C CD1 . LEU A 1 345 ? 24.104  -25.454 7.778   1.00 90.46 345 A 1 
ATOM 2724 C CD2 . LEU A 1 345 ? 25.126  -23.329 6.999   1.00 92.12 345 A 1 
ATOM 2725 N N   . GLU A 1 346 ? 20.957  -23.804 3.998   1.00 94.27 346 A 1 
ATOM 2726 C CA  . GLU A 1 346 ? 20.228  -23.952 2.736   1.00 94.49 346 A 1 
ATOM 2727 C C   . GLU A 1 346 ? 18.698  -23.836 2.849   1.00 95.15 346 A 1 
ATOM 2728 O O   . GLU A 1 346 ? 17.996  -23.958 1.840   1.00 92.86 346 A 1 
ATOM 2729 C CB  . GLU A 1 346 ? 20.603  -25.271 2.042   1.00 94.35 346 A 1 
ATOM 2730 C CG  . GLU A 1 346 ? 22.067  -25.355 1.567   1.00 94.10 346 A 1 
ATOM 2731 C CD  . GLU A 1 346 ? 23.087  -25.491 2.693   1.00 95.53 346 A 1 
ATOM 2732 O OE1 . GLU A 1 346 ? 24.215  -24.981 2.524   1.00 91.66 346 A 1 
ATOM 2733 O OE2 . GLU A 1 346 ? 22.731  -26.075 3.733   1.00 93.13 346 A 1 
ATOM 2734 N N   . ARG A 1 347 ? 18.125  -23.586 4.031   1.00 93.34 347 A 1 
ATOM 2735 C CA  . ARG A 1 347 ? 16.679  -23.394 4.162   1.00 94.19 347 A 1 
ATOM 2736 C C   . ARG A 1 347 ? 16.288  -22.364 5.213   1.00 95.51 347 A 1 
ATOM 2737 O O   . ARG A 1 347 ? 16.925  -22.237 6.255   1.00 92.45 347 A 1 
ATOM 2738 C CB  . ARG A 1 347 ? 15.967  -24.734 4.420   1.00 93.47 347 A 1 
ATOM 2739 C CG  . ARG A 1 347 ? 16.283  -25.358 5.794   1.00 91.34 347 A 1 
ATOM 2740 C CD  . ARG A 1 347 ? 15.404  -26.588 6.074   1.00 89.39 347 A 1 
ATOM 2741 N NE  . ARG A 1 347 ? 13.987  -26.192 6.240   1.00 86.99 347 A 1 
ATOM 2742 C CZ  . ARG A 1 347 ? 12.970  -27.005 6.470   1.00 85.98 347 A 1 
ATOM 2743 N NH1 . ARG A 1 347 ? 13.130  -28.289 6.594   1.00 78.78 347 A 1 
ATOM 2744 N NH2 . ARG A 1 347 ? 11.760  -26.516 6.573   1.00 81.49 347 A 1 
ATOM 2745 N N   . THR A 1 348 ? 15.155  -21.708 4.956   1.00 92.26 348 A 1 
ATOM 2746 C CA  . THR A 1 348 ? 14.464  -20.903 5.969   1.00 91.74 348 A 1 
ATOM 2747 C C   . THR A 1 348 ? 13.865  -21.806 7.053   1.00 91.22 348 A 1 
ATOM 2748 O O   . THR A 1 348 ? 13.393  -22.906 6.760   1.00 89.49 348 A 1 
ATOM 2749 C CB  . THR A 1 348 ? 13.365  -20.060 5.312   1.00 91.77 348 A 1 
ATOM 2750 O OG1 . THR A 1 348 ? 13.837  -19.453 4.129   1.00 87.18 348 A 1 
ATOM 2751 C CG2 . THR A 1 348 ? 12.895  -18.930 6.214   1.00 85.57 348 A 1 
ATOM 2752 N N   . LEU A 1 349 ? 13.885  -21.344 8.302   1.00 92.05 349 A 1 
ATOM 2753 C CA  . LEU A 1 349 ? 13.279  -21.997 9.466   1.00 90.88 349 A 1 
ATOM 2754 C C   . LEU A 1 349 ? 12.188  -21.102 10.057  1.00 92.81 349 A 1 
ATOM 2755 O O   . LEU A 1 349 ? 12.176  -19.897 9.822   1.00 87.99 349 A 1 
ATOM 2756 C CB  . LEU A 1 349 ? 14.364  -22.313 10.516  1.00 86.09 349 A 1 
ATOM 2757 C CG  . LEU A 1 349 ? 15.399  -23.358 10.061  1.00 79.40 349 A 1 
ATOM 2758 C CD1 . LEU A 1 349 ? 16.506  -23.476 11.106  1.00 73.03 349 A 1 
ATOM 2759 C CD2 . LEU A 1 349 ? 14.779  -24.746 9.887   1.00 73.64 349 A 1 
ATOM 2760 N N   . ASP A 1 350 ? 11.261  -21.698 10.807  1.00 93.54 350 A 1 
ATOM 2761 C CA  . ASP A 1 350 ? 10.198  -21.015 11.565  1.00 94.19 350 A 1 
ATOM 2762 C C   . ASP A 1 350 ? 9.340   -20.040 10.728  1.00 94.79 350 A 1 
ATOM 2763 O O   . ASP A 1 350 ? 8.760   -19.081 11.234  1.00 91.64 350 A 1 
ATOM 2764 C CB  . ASP A 1 350 ? 10.791  -20.408 12.853  1.00 92.85 350 A 1 
ATOM 2765 C CG  . ASP A 1 350 ? 11.641  -21.432 13.621  1.00 91.75 350 A 1 
ATOM 2766 O OD1 . ASP A 1 350 ? 11.267  -22.632 13.620  1.00 86.74 350 A 1 
ATOM 2767 O OD2 . ASP A 1 350 ? 12.703  -21.030 14.143  1.00 87.48 350 A 1 
ATOM 2768 N N   . ASP A 1 351 ? 9.240   -20.304 9.427   1.00 94.98 351 A 1 
ATOM 2769 C CA  . ASP A 1 351 ? 8.664   -19.412 8.417   1.00 95.02 351 A 1 
ATOM 2770 C C   . ASP A 1 351 ? 7.187   -19.699 8.124   1.00 95.20 351 A 1 
ATOM 2771 O O   . ASP A 1 351 ? 6.358   -18.798 8.099   1.00 92.63 351 A 1 
ATOM 2772 C CB  . ASP A 1 351 ? 9.515   -19.572 7.149   1.00 94.25 351 A 1 
ATOM 2773 C CG  . ASP A 1 351 ? 8.946   -18.841 5.933   1.00 92.77 351 A 1 
ATOM 2774 O OD1 . ASP A 1 351 ? 8.681   -17.628 6.022   1.00 88.78 351 A 1 
ATOM 2775 O OD2 . ASP A 1 351 ? 8.822   -19.489 4.868   1.00 89.16 351 A 1 
ATOM 2776 N N   . SER A 1 352 ? 6.834   -20.968 7.901   1.00 94.94 352 A 1 
ATOM 2777 C CA  . SER A 1 352 ? 5.549   -21.360 7.299   1.00 94.48 352 A 1 
ATOM 2778 C C   . SER A 1 352 ? 4.326   -20.824 8.045   1.00 95.65 352 A 1 
ATOM 2779 O O   . SER A 1 352 ? 3.385   -20.353 7.410   1.00 94.53 352 A 1 
ATOM 2780 C CB  . SER A 1 352 ? 5.474   -22.886 7.190   1.00 92.41 352 A 1 
ATOM 2781 O OG  . SER A 1 352 ? 4.309   -23.292 6.497   1.00 82.43 352 A 1 
ATOM 2782 N N   . ALA A 1 353 ? 4.305   -20.889 9.377   1.00 95.56 353 A 1 
ATOM 2783 C CA  . ALA A 1 353 ? 3.174   -20.402 10.165  1.00 95.74 353 A 1 
ATOM 2784 C C   . ALA A 1 353 ? 3.107   -18.866 10.177  1.00 96.41 353 A 1 
ATOM 2785 O O   . ALA A 1 353 ? 2.030   -18.307 9.992   1.00 96.18 353 A 1 
ATOM 2786 C CB  . ALA A 1 353 ? 3.266   -20.979 11.583  1.00 95.26 353 A 1 
ATOM 2787 N N   . ASN A 1 354 ? 4.243   -18.188 10.335  1.00 96.34 354 A 1 
ATOM 2788 C CA  . ASN A 1 354 ? 4.312   -16.727 10.331  1.00 96.91 354 A 1 
ATOM 2789 C C   . ASN A 1 354 ? 3.880   -16.155 8.974   1.00 97.09 354 A 1 
ATOM 2790 O O   . ASN A 1 354 ? 2.981   -15.319 8.911   1.00 96.55 354 A 1 
ATOM 2791 C CB  . ASN A 1 354 ? 5.740   -16.294 10.704  1.00 96.60 354 A 1 
ATOM 2792 C CG  . ASN A 1 354 ? 5.872   -14.780 10.749  1.00 95.59 354 A 1 
ATOM 2793 O OD1 . ASN A 1 354 ? 6.030   -14.123 9.735   1.00 89.08 354 A 1 
ATOM 2794 N ND2 . ASN A 1 354 ? 5.772   -14.186 11.912  1.00 89.69 354 A 1 
ATOM 2795 N N   . ARG A 1 355 ? 4.466   -16.646 7.893   1.00 96.96 355 A 1 
ATOM 2796 C CA  . ARG A 1 355 ? 4.245   -16.152 6.532   1.00 96.84 355 A 1 
ATOM 2797 C C   . ARG A 1 355 ? 2.806   -16.297 6.055   1.00 97.09 355 A 1 
ATOM 2798 O O   . ARG A 1 355 ? 2.323   -15.440 5.327   1.00 95.54 355 A 1 
ATOM 2799 C CB  . ARG A 1 355 ? 5.227   -16.880 5.614   1.00 95.94 355 A 1 
ATOM 2800 C CG  . ARG A 1 355 ? 5.284   -16.265 4.208   1.00 93.48 355 A 1 
ATOM 2801 C CD  . ARG A 1 355 ? 6.504   -16.795 3.468   1.00 92.96 355 A 1 
ATOM 2802 N NE  . ARG A 1 355 ? 6.377   -18.242 3.226   1.00 90.36 355 A 1 
ATOM 2803 C CZ  . ARG A 1 355 ? 6.337   -18.797 2.046   1.00 90.65 355 A 1 
ATOM 2804 N NH1 . ARG A 1 355 ? 6.566   -18.134 0.955   1.00 84.22 355 A 1 
ATOM 2805 N NH2 . ARG A 1 355 ? 6.029   -20.039 1.924   1.00 84.88 355 A 1 
ATOM 2806 N N   . ARG A 1 356 ? 2.113   -17.369 6.493   1.00 97.34 356 A 1 
ATOM 2807 C CA  . ARG A 1 356 ? 0.685   -17.594 6.193   1.00 97.11 356 A 1 
ATOM 2808 C C   . ARG A 1 356 ? -0.241  -16.556 6.842   1.00 97.64 356 A 1 
ATOM 2809 O O   . ARG A 1 356 ? -1.400  -16.493 6.444   1.00 97.20 356 A 1 
ATOM 2810 C CB  . ARG A 1 356 ? 0.270   -19.013 6.622   1.00 96.18 356 A 1 
ATOM 2811 C CG  . ARG A 1 356 ? 0.789   -20.110 5.674   1.00 92.62 356 A 1 
ATOM 2812 C CD  . ARG A 1 356 ? 0.487   -21.497 6.252   1.00 90.04 356 A 1 
ATOM 2813 N NE  . ARG A 1 356 ? 1.116   -22.576 5.463   1.00 85.20 356 A 1 
ATOM 2814 C CZ  . ARG A 1 356 ? 0.775   -23.864 5.447   1.00 82.10 356 A 1 
ATOM 2815 N NH1 . ARG A 1 356 ? -0.216  -24.338 6.148   1.00 74.25 356 A 1 
ATOM 2816 N NH2 . ARG A 1 356 ? 1.437   -24.721 4.717   1.00 74.89 356 A 1 
ATOM 2817 N N   . ILE A 1 357 ? 0.247   -15.797 7.822   1.00 97.68 357 A 1 
ATOM 2818 C CA  . ILE A 1 357 ? -0.486  -14.726 8.502   1.00 97.78 357 A 1 
ATOM 2819 C C   . ILE A 1 357 ? -0.001  -13.368 7.978   1.00 98.19 357 A 1 
ATOM 2820 O O   . ILE A 1 357 ? -0.767  -12.639 7.353   1.00 98.11 357 A 1 
ATOM 2821 C CB  . ILE A 1 357 ? -0.339  -14.870 10.037  1.00 97.37 357 A 1 
ATOM 2822 C CG1 . ILE A 1 357 ? -0.895  -16.239 10.518  1.00 95.84 357 A 1 
ATOM 2823 C CG2 . ILE A 1 357 ? -1.051  -13.711 10.753  1.00 95.51 357 A 1 
ATOM 2824 C CD1 . ILE A 1 357 ? -0.556  -16.563 11.981  1.00 92.06 357 A 1 
ATOM 2825 N N   . ALA A 1 358 ? 1.289   -13.074 8.160   1.00 97.92 358 A 1 
ATOM 2826 C CA  . ALA A 1 358 ? 1.864   -11.754 7.929   1.00 98.15 358 A 1 
ATOM 2827 C C   . ALA A 1 358 ? 1.704   -11.276 6.474   1.00 98.46 358 A 1 
ATOM 2828 O O   . ALA A 1 358 ? 1.275   -10.152 6.221   1.00 98.38 358 A 1 
ATOM 2829 C CB  . ALA A 1 358 ? 3.340   -11.811 8.349   1.00 97.89 358 A 1 
ATOM 2830 N N   . ILE A 1 359 ? 2.003   -12.132 5.492   1.00 98.41 359 A 1 
ATOM 2831 C CA  . ILE A 1 359 ? 1.959   -11.724 4.081   1.00 98.54 359 A 1 
ATOM 2832 C C   . ILE A 1 359 ? 0.519   -11.450 3.615   1.00 98.63 359 A 1 
ATOM 2833 O O   . ILE A 1 359 ? 0.264   -10.338 3.149   1.00 98.61 359 A 1 
ATOM 2834 C CB  . ILE A 1 359 ? 2.744   -12.700 3.175   1.00 98.51 359 A 1 
ATOM 2835 C CG1 . ILE A 1 359 ? 4.231   -12.733 3.590   1.00 97.92 359 A 1 
ATOM 2836 C CG2 . ILE A 1 359 ? 2.581   -12.312 1.694   1.00 98.17 359 A 1 
ATOM 2837 C CD1 . ILE A 1 359 ? 5.081   -13.715 2.786   1.00 96.10 359 A 1 
ATOM 2838 N N   . PRO A 1 360 ? -0.445  -12.382 3.760   1.00 98.53 360 A 1 
ATOM 2839 C CA  . PRO A 1 360 ? -1.825  -12.116 3.358   1.00 98.55 360 A 1 
ATOM 2840 C C   . PRO A 1 360 ? -2.428  -10.904 4.063   1.00 98.62 360 A 1 
ATOM 2841 O O   . PRO A 1 360 ? -3.044  -10.066 3.407   1.00 98.49 360 A 1 
ATOM 2842 C CB  . PRO A 1 360 ? -2.611  -13.391 3.676   1.00 98.30 360 A 1 
ATOM 2843 C CG  . PRO A 1 360 ? -1.548  -14.480 3.633   1.00 96.97 360 A 1 
ATOM 2844 C CD  . PRO A 1 360 ? -0.322  -13.773 4.187   1.00 98.27 360 A 1 
ATOM 2845 N N   . GLU A 1 361 ? -2.239  -10.772 5.375   1.00 98.34 361 A 1 
ATOM 2846 C CA  . GLU A 1 361 ? -2.834  -9.676  6.142   1.00 98.36 361 A 1 
ATOM 2847 C C   . GLU A 1 361 ? -2.261  -8.308  5.748   1.00 98.51 361 A 1 
ATOM 2848 O O   . GLU A 1 361 ? -3.028  -7.349  5.624   1.00 98.36 361 A 1 
ATOM 2849 C CB  . GLU A 1 361 ? -2.685  -9.916  7.648   1.00 98.12 361 A 1 
ATOM 2850 C CG  . GLU A 1 361 ? -3.557  -11.089 8.123   1.00 96.68 361 A 1 
ATOM 2851 C CD  . GLU A 1 361 ? -3.635  -11.227 9.651   1.00 95.47 361 A 1 
ATOM 2852 O OE1 . GLU A 1 361 ? -4.259  -12.216 10.100  1.00 88.18 361 A 1 
ATOM 2853 O OE2 . GLU A 1 361 ? -3.205  -10.300 10.374  1.00 89.35 361 A 1 
ATOM 2854 N N   . ALA A 1 362 ? -0.956  -8.207  5.461   1.00 98.60 362 A 1 
ATOM 2855 C CA  . ALA A 1 362 ? -0.357  -6.974  4.954   1.00 98.67 362 A 1 
ATOM 2856 C C   . ALA A 1 362 ? -0.979  -6.545  3.616   1.00 98.69 362 A 1 
ATOM 2857 O O   . ALA A 1 362 ? -1.342  -5.377  3.441   1.00 98.60 362 A 1 
ATOM 2858 C CB  . ALA A 1 362 ? 1.158   -7.170  4.826   1.00 98.65 362 A 1 
ATOM 2859 N N   . PHE A 1 363 ? -1.159  -7.480  2.677   1.00 98.67 363 A 1 
ATOM 2860 C CA  . PHE A 1 363 ? -1.785  -7.200  1.382   1.00 98.63 363 A 1 
ATOM 2861 C C   . PHE A 1 363 ? -3.277  -6.864  1.503   1.00 98.45 363 A 1 
ATOM 2862 O O   . PHE A 1 363 ? -3.739  -5.914  0.872   1.00 98.22 363 A 1 
ATOM 2863 C CB  . PHE A 1 363 ? -1.574  -8.381  0.434   1.00 98.67 363 A 1 
ATOM 2864 C CG  . PHE A 1 363 ? -0.248  -8.350  -0.297  1.00 98.77 363 A 1 
ATOM 2865 C CD1 . PHE A 1 363 ? -0.076  -7.481  -1.387  1.00 98.61 363 A 1 
ATOM 2866 C CD2 . PHE A 1 363 ? 0.806   -9.193  0.092   1.00 98.59 363 A 1 
ATOM 2867 C CE1 . PHE A 1 363 ? 1.143   -7.454  -2.085  1.00 98.54 363 A 1 
ATOM 2868 C CE2 . PHE A 1 363 ? 2.027   -9.169  -0.604  1.00 98.50 363 A 1 
ATOM 2869 C CZ  . PHE A 1 363 ? 2.197   -8.300  -1.694  1.00 98.67 363 A 1 
ATOM 2870 N N   . LEU A 1 364 ? -4.025  -7.602  2.321   1.00 98.40 364 A 1 
ATOM 2871 C CA  . LEU A 1 364 ? -5.445  -7.338  2.569   1.00 98.26 364 A 1 
ATOM 2872 C C   . LEU A 1 364 ? -5.650  -5.957  3.216   1.00 98.17 364 A 1 
ATOM 2873 O O   . LEU A 1 364 ? -6.547  -5.207  2.827   1.00 98.04 364 A 1 
ATOM 2874 C CB  . LEU A 1 364 ? -6.016  -8.451  3.470   1.00 98.21 364 A 1 
ATOM 2875 C CG  . LEU A 1 364 ? -6.157  -9.838  2.809   1.00 97.69 364 A 1 
ATOM 2876 C CD1 . LEU A 1 364 ? -6.387  -10.898 3.891   1.00 97.03 364 A 1 
ATOM 2877 C CD2 . LEU A 1 364 ? -7.334  -9.902  1.846   1.00 96.67 364 A 1 
ATOM 2878 N N   . ALA A 1 365 ? -4.798  -5.583  4.168   1.00 98.20 365 A 1 
ATOM 2879 C CA  . ALA A 1 365 ? -4.845  -4.271  4.803   1.00 98.27 365 A 1 
ATOM 2880 C C   . ALA A 1 365 ? -4.453  -3.144  3.831   1.00 98.23 365 A 1 
ATOM 2881 O O   . ALA A 1 365 ? -5.129  -2.115  3.793   1.00 98.28 365 A 1 
ATOM 2882 C CB  . ALA A 1 365 ? -3.961  -4.299  6.051   1.00 98.38 365 A 1 
ATOM 2883 N N   . ALA A 1 366 ? -3.427  -3.332  3.003   1.00 98.38 366 A 1 
ATOM 2884 C CA  . ALA A 1 366 ? -3.028  -2.351  1.991   1.00 98.51 366 A 1 
ATOM 2885 C C   . ALA A 1 366 ? -4.103  -2.152  0.906   1.00 98.33 366 A 1 
ATOM 2886 O O   . ALA A 1 366 ? -4.369  -1.017  0.506   1.00 98.18 366 A 1 
ATOM 2887 C CB  . ALA A 1 366 ? -1.685  -2.783  1.398   1.00 98.65 366 A 1 
ATOM 2888 N N   . ASP A 1 367 ? -4.765  -3.227  0.473   1.00 98.31 367 A 1 
ATOM 2889 C CA  . ASP A 1 367 ? -5.922  -3.174  -0.433  1.00 98.07 367 A 1 
ATOM 2890 C C   . ASP A 1 367 ? -7.054  -2.330  0.175   1.00 98.02 367 A 1 
ATOM 2891 O O   . ASP A 1 367 ? -7.533  -1.379  -0.452  1.00 97.70 367 A 1 
ATOM 2892 C CB  . ASP A 1 367 ? -6.368  -4.614  -0.745  1.00 97.76 367 A 1 
ATOM 2893 C CG  . ASP A 1 367 ? -7.598  -4.716  -1.661  1.00 97.24 367 A 1 
ATOM 2894 O OD1 . ASP A 1 367 ? -7.444  -4.683  -2.903  1.00 94.97 367 A 1 
ATOM 2895 O OD2 . ASP A 1 367 ? -8.712  -4.935  -1.153  1.00 95.04 367 A 1 
ATOM 2896 N N   . ALA A 1 368 ? -7.413  -2.591  1.435   1.00 97.97 368 A 1 
ATOM 2897 C CA  . ALA A 1 368 ? -8.423  -1.821  2.154   1.00 97.85 368 A 1 
ATOM 2898 C C   . ALA A 1 368 ? -8.054  -0.334  2.302   1.00 97.80 368 A 1 
ATOM 2899 O O   . ALA A 1 368 ? -8.898  0.541   2.092   1.00 97.70 368 A 1 
ATOM 2900 C CB  . ALA A 1 368 ? -8.628  -2.472  3.526   1.00 97.87 368 A 1 
ATOM 2901 N N   . ILE A 1 369 ? -6.801  -0.037  2.634   1.00 98.11 369 A 1 
ATOM 2902 C CA  . ILE A 1 369 ? -6.283  1.334   2.747   1.00 98.29 369 A 1 
ATOM 2903 C C   . ILE A 1 369 ? -6.449  2.079   1.421   1.00 98.07 369 A 1 
ATOM 2904 O O   . ILE A 1 369 ? -7.020  3.170   1.401   1.00 98.00 369 A 1 
ATOM 2905 C CB  . ILE A 1 369 ? -4.807  1.311   3.211   1.00 98.55 369 A 1 
ATOM 2906 C CG1 . ILE A 1 369 ? -4.723  0.941   4.708   1.00 98.47 369 A 1 
ATOM 2907 C CG2 . ILE A 1 369 ? -4.109  2.663   2.970   1.00 98.44 369 A 1 
ATOM 2908 C CD1 . ILE A 1 369 ? -3.315  0.521   5.153   1.00 98.23 369 A 1 
ATOM 2909 N N   . LEU A 1 370 ? -5.983  1.505   0.312   1.00 98.18 370 A 1 
ATOM 2910 C CA  . LEU A 1 370 ? -6.044  2.159   -0.995  1.00 98.08 370 A 1 
ATOM 2911 C C   . LEU A 1 370 ? -7.483  2.348   -1.482  1.00 97.74 370 A 1 
ATOM 2912 O O   . LEU A 1 370 ? -7.801  3.415   -2.007  1.00 97.66 370 A 1 
ATOM 2913 C CB  . LEU A 1 370 ? -5.215  1.363   -2.006  1.00 98.26 370 A 1 
ATOM 2914 C CG  . LEU A 1 370 ? -3.694  1.545   -1.852  1.00 98.16 370 A 1 
ATOM 2915 C CD1 . LEU A 1 370 ? -2.979  0.559   -2.774  1.00 97.96 370 A 1 
ATOM 2916 C CD2 . LEU A 1 370 ? -3.246  2.961   -2.240  1.00 97.92 370 A 1 
ATOM 2917 N N   . MET A 1 371 ? -8.379  1.392   -1.248  1.00 97.69 371 A 1 
ATOM 2918 C CA  . MET A 1 371 ? -9.802  1.566   -1.566  1.00 97.25 371 A 1 
ATOM 2919 C C   . MET A 1 371 ? -10.421 2.751   -0.811  1.00 97.19 371 A 1 
ATOM 2920 O O   . MET A 1 371 ? -11.171 3.537   -1.397  1.00 97.03 371 A 1 
ATOM 2921 C CB  . MET A 1 371 ? -10.587 0.287   -1.251  1.00 97.06 371 A 1 
ATOM 2922 C CG  . MET A 1 371 ? -10.304 -0.844  -2.247  1.00 95.96 371 A 1 
ATOM 2923 S SD  . MET A 1 371 ? -11.451 -2.241  -2.091  1.00 93.96 371 A 1 
ATOM 2924 C CE  . MET A 1 371 ? -11.067 -2.834  -0.421  1.00 86.85 371 A 1 
ATOM 2925 N N   . LEU A 1 372 ? -10.069 2.936   0.463   1.00 97.64 372 A 1 
ATOM 2926 C CA  . LEU A 1 372 ? -10.522 4.083   1.253   1.00 97.56 372 A 1 
ATOM 2927 C C   . LEU A 1 372 ? -9.919  5.402   0.748   1.00 97.77 372 A 1 
ATOM 2928 O O   . LEU A 1 372 ? -10.642 6.393   0.652   1.00 97.78 372 A 1 
ATOM 2929 C CB  . LEU A 1 372 ? -10.179 3.861   2.732   1.00 97.44 372 A 1 
ATOM 2930 C CG  . LEU A 1 372 ? -10.999 2.761   3.427   1.00 96.82 372 A 1 
ATOM 2931 C CD1 . LEU A 1 372 ? -10.368 2.452   4.788   1.00 96.16 372 A 1 
ATOM 2932 C CD2 . LEU A 1 372 ? -12.448 3.190   3.658   1.00 95.91 372 A 1 
ATOM 2933 N N   . VAL A 1 373 ? -8.634  5.428   0.382   1.00 97.98 373 A 1 
ATOM 2934 C CA  . VAL A 1 373 ? -7.994  6.612   -0.221  1.00 98.23 373 A 1 
ATOM 2935 C C   . VAL A 1 373 ? -8.703  7.007   -1.516  1.00 98.08 373 A 1 
ATOM 2936 O O   . VAL A 1 373 ? -9.055  8.174   -1.677  1.00 98.04 373 A 1 
ATOM 2937 C CB  . VAL A 1 373 ? -6.489  6.385   -0.471  1.00 98.49 373 A 1 
ATOM 2938 C CG1 . VAL A 1 373 ? -5.844  7.540   -1.261  1.00 98.47 373 A 1 
ATOM 2939 C CG2 . VAL A 1 373 ? -5.720  6.272   0.849   1.00 98.41 373 A 1 
ATOM 2940 N N   . ILE A 1 374 ? -8.966  6.051   -2.409  1.00 97.77 374 A 1 
ATOM 2941 C CA  . ILE A 1 374 ? -9.686  6.277   -3.672  1.00 97.44 374 A 1 
ATOM 2942 C C   . ILE A 1 374 ? -11.079 6.843   -3.409  1.00 97.31 374 A 1 
ATOM 2943 O O   . ILE A 1 374 ? -11.500 7.800   -4.065  1.00 96.92 374 A 1 
ATOM 2944 C CB  . ILE A 1 374 ? -9.773  4.958   -4.479  1.00 97.24 374 A 1 
ATOM 2945 C CG1 . ILE A 1 374 ? -8.378  4.549   -5.004  1.00 96.82 374 A 1 
ATOM 2946 C CG2 . ILE A 1 374 ? -10.745 5.083   -5.672  1.00 96.73 374 A 1 
ATOM 2947 C CD1 . ILE A 1 374 ? -8.289  3.074   -5.401  1.00 96.03 374 A 1 
ATOM 2948 N N   . ASN A 1 375 ? -11.792 6.263   -2.444  1.00 97.16 375 A 1 
ATOM 2949 C CA  . ASN A 1 375 ? -13.136 6.695   -2.094  1.00 96.80 375 A 1 
ATOM 2950 C C   . ASN A 1 375 ? -13.161 8.131   -1.550  1.00 97.10 375 A 1 
ATOM 2951 O O   . ASN A 1 375 ? -13.965 8.942   -2.013  1.00 97.02 375 A 1 
ATOM 2952 C CB  . ASN A 1 375 ? -13.717 5.687   -1.104  1.00 96.36 375 A 1 
ATOM 2953 C CG  . ASN A 1 375 ? -15.113 6.096   -0.694  1.00 94.76 375 A 1 
ATOM 2954 O OD1 . ASN A 1 375 ? -15.300 6.815   0.276   1.00 87.76 375 A 1 
ATOM 2955 N ND2 . ASN A 1 375 ? -16.120 5.677   -1.418  1.00 87.61 375 A 1 
ATOM 2956 N N   . ILE A 1 376 ? -12.265 8.463   -0.614  1.00 97.58 376 A 1 
ATOM 2957 C CA  . ILE A 1 376 ? -12.166 9.820   -0.057  1.00 97.86 376 A 1 
ATOM 2958 C C   . ILE A 1 376 ? -11.749 10.804  -1.150  1.00 97.96 376 A 1 
ATOM 2959 O O   . ILE A 1 376 ? -12.431 11.802  -1.351  1.00 97.97 376 A 1 
ATOM 2960 C CB  . ILE A 1 376 ? -11.209 9.860   1.153   1.00 98.05 376 A 1 
ATOM 2961 C CG1 . ILE A 1 376 ? -11.765 9.036   2.337   1.00 97.71 376 A 1 
ATOM 2962 C CG2 . ILE A 1 376 ? -10.989 11.316  1.611   1.00 97.81 376 A 1 
ATOM 2963 C CD1 . ILE A 1 376 ? -10.721 8.771   3.426   1.00 97.38 376 A 1 
ATOM 2964 N N   . ALA A 1 377 ? -10.682 10.521  -1.894  1.00 97.99 377 A 1 
ATOM 2965 C CA  . ALA A 1 377 ? -10.172 11.408  -2.939  1.00 98.07 377 A 1 
ATOM 2966 C C   . ALA A 1 377 ? -11.183 11.647  -4.074  1.00 97.95 377 A 1 
ATOM 2967 O O   . ALA A 1 377 ? -11.202 12.723  -4.664  1.00 97.69 377 A 1 
ATOM 2968 C CB  . ALA A 1 377 ? -8.873  10.805  -3.482  1.00 98.14 377 A 1 
ATOM 2969 N N   . GLY A 1 378 ? -12.025 10.656  -4.370  1.00 97.19 378 A 1 
ATOM 2970 C CA  . GLY A 1 378 ? -13.049 10.754  -5.408  1.00 96.71 378 A 1 
ATOM 2971 C C   . GLY A 1 378 ? -14.336 11.472  -4.993  1.00 96.73 378 A 1 
ATOM 2972 O O   . GLY A 1 378 ? -15.125 11.801  -5.872  1.00 95.58 378 A 1 
ATOM 2973 N N   . GLY A 1 379 ? -14.566 11.696  -3.703  1.00 96.43 379 A 1 
ATOM 2974 C CA  . GLY A 1 379 ? -15.816 12.273  -3.196  1.00 96.15 379 A 1 
ATOM 2975 C C   . GLY A 1 379 ? -15.643 13.295  -2.072  1.00 96.56 379 A 1 
ATOM 2976 O O   . GLY A 1 379 ? -16.607 13.593  -1.369  1.00 95.13 379 A 1 
ATOM 2977 N N   . LEU A 1 380 ? -14.436 13.813  -1.859  1.00 97.21 380 A 1 
ATOM 2978 C CA  . LEU A 1 380 ? -14.138 14.804  -0.827  1.00 97.54 380 A 1 
ATOM 2979 C C   . LEU A 1 380 ? -14.862 16.122  -1.132  1.00 97.81 380 A 1 
ATOM 2980 O O   . LEU A 1 380 ? -14.600 16.758  -2.151  1.00 97.24 380 A 1 
ATOM 2981 C CB  . LEU A 1 380 ? -12.611 14.993  -0.746  1.00 97.06 380 A 1 
ATOM 2982 C CG  . LEU A 1 380 ? -12.142 15.791  0.479   1.00 95.20 380 A 1 
ATOM 2983 C CD1 . LEU A 1 380 ? -12.344 14.996  1.774   1.00 94.17 380 A 1 
ATOM 2984 C CD2 . LEU A 1 380 ? -10.649 16.104  0.354   1.00 94.51 380 A 1 
ATOM 2985 N N   . ALA A 1 381 ? -15.754 16.555  -0.248  1.00 97.72 381 A 1 
ATOM 2986 C CA  . ALA A 1 381 ? -16.459 17.822  -0.392  1.00 97.69 381 A 1 
ATOM 2987 C C   . ALA A 1 381 ? -15.611 18.963  0.175   1.00 98.13 381 A 1 
ATOM 2988 O O   . ALA A 1 381 ? -15.201 18.908  1.332   1.00 97.79 381 A 1 
ATOM 2989 C CB  . ALA A 1 381 ? -17.827 17.716  0.291   1.00 96.75 381 A 1 
ATOM 2990 N N   . VAL A 1 382 ? -15.376 20.015  -0.618  1.00 98.33 382 A 1 
ATOM 2991 C CA  . VAL A 1 382 ? -14.573 21.179  -0.210  1.00 98.59 382 A 1 
ATOM 2992 C C   . VAL A 1 382 ? -15.480 22.359  0.130   1.00 98.56 382 A 1 
ATOM 2993 O O   . VAL A 1 382 ? -16.216 22.874  -0.714  1.00 98.32 382 A 1 
ATOM 2994 C CB  . VAL A 1 382 ? -13.535 21.546  -1.284  1.00 98.57 382 A 1 
ATOM 2995 C CG1 . VAL A 1 382 ? -12.701 22.769  -0.874  1.00 98.11 382 A 1 
ATOM 2996 C CG2 . VAL A 1 382 ? -12.568 20.382  -1.520  1.00 97.92 382 A 1 
ATOM 2997 N N   . ASN A 1 383 ? -15.381 22.849  1.362   1.00 98.46 383 A 1 
ATOM 2998 C CA  . ASN A 1 383 ? -16.150 23.970  1.887   1.00 98.32 383 A 1 
ATOM 2999 C C   . ASN A 1 383 ? -15.405 25.293  1.652   1.00 98.46 383 A 1 
ATOM 3000 O O   . ASN A 1 383 ? -14.892 25.926  2.583   1.00 98.24 383 A 1 
ATOM 3001 C CB  . ASN A 1 383 ? -16.472 23.703  3.369   1.00 97.91 383 A 1 
ATOM 3002 C CG  . ASN A 1 383 ? -17.331 22.469  3.576   1.00 97.17 383 A 1 
ATOM 3003 O OD1 . ASN A 1 383 ? -18.264 22.212  2.829   1.00 92.90 383 A 1 
ATOM 3004 N ND2 . ASN A 1 383 ? -17.051 21.693  4.597   1.00 92.87 383 A 1 
ATOM 3005 N N   . SER A 1 384 ? -15.358 25.742  0.393   1.00 98.36 384 A 1 
ATOM 3006 C CA  . SER A 1 384 ? -14.553 26.902  -0.033  1.00 98.32 384 A 1 
ATOM 3007 C C   . SER A 1 384 ? -14.825 28.188  0.758   1.00 98.28 384 A 1 
ATOM 3008 O O   . SER A 1 384 ? -13.900 28.963  0.999   1.00 97.80 384 A 1 
ATOM 3009 C CB  . SER A 1 384 ? -14.764 27.162  -1.526  1.00 97.97 384 A 1 
ATOM 3010 O OG  . SER A 1 384 ? -16.123 27.436  -1.818  1.00 92.07 384 A 1 
ATOM 3011 N N   . LYS A 1 385 ? -16.058 28.405  1.221   1.00 98.30 385 A 1 
ATOM 3012 C CA  . LYS A 1 385 ? -16.415 29.571  2.044   1.00 98.23 385 A 1 
ATOM 3013 C C   . LYS A 1 385 ? -15.843 29.509  3.459   1.00 98.25 385 A 1 
ATOM 3014 O O   . LYS A 1 385 ? -15.528 30.552  4.019   1.00 97.86 385 A 1 
ATOM 3015 C CB  . LYS A 1 385 ? -17.948 29.756  2.066   1.00 98.16 385 A 1 
ATOM 3016 C CG  . LYS A 1 385 ? -18.543 30.193  0.711   1.00 96.89 385 A 1 
ATOM 3017 C CD  . LYS A 1 385 ? -17.919 31.531  0.284   1.00 93.37 385 A 1 
ATOM 3018 C CE  . LYS A 1 385 ? -18.409 32.110  -1.028  1.00 89.77 385 A 1 
ATOM 3019 N NZ  . LYS A 1 385 ? -17.549 33.282  -1.360  1.00 79.48 385 A 1 
ATOM 3020 N N   . MET A 1 386 ? -15.675 28.316  4.022   1.00 98.33 386 A 1 
ATOM 3021 C CA  . MET A 1 386 ? -15.011 28.155  5.317   1.00 98.31 386 A 1 
ATOM 3022 C C   . MET A 1 386 ? -13.503 28.374  5.180   1.00 98.30 386 A 1 
ATOM 3023 O O   . MET A 1 386 ? -12.921 29.085  5.990   1.00 98.03 386 A 1 
ATOM 3024 C CB  . MET A 1 386 ? -15.336 26.777  5.902   1.00 98.14 386 A 1 
ATOM 3025 C CG  . MET A 1 386 ? -14.814 26.630  7.335   1.00 94.49 386 A 1 
ATOM 3026 S SD  . MET A 1 386 ? -15.448 27.845  8.529   1.00 95.65 386 A 1 
ATOM 3027 C CE  . MET A 1 386 ? -17.187 27.386  8.595   1.00 88.46 386 A 1 
ATOM 3028 N N   . ILE A 1 387 ? -12.900 27.850  4.111   1.00 98.30 387 A 1 
ATOM 3029 C CA  . ILE A 1 387 ? -11.490 28.098  3.769   1.00 98.27 387 A 1 
ATOM 3030 C C   . ILE A 1 387 ? -11.238 29.602  3.591   1.00 97.95 387 A 1 
ATOM 3031 O O   . ILE A 1 387 ? -10.299 30.149  4.166   1.00 97.71 387 A 1 
ATOM 3032 C CB  . ILE A 1 387 ? -11.108 27.306  2.497   1.00 98.46 387 A 1 
ATOM 3033 C CG1 . ILE A 1 387 ? -11.232 25.786  2.748   1.00 98.31 387 A 1 
ATOM 3034 C CG2 . ILE A 1 387 ? -9.693  27.671  2.021   1.00 98.22 387 A 1 
ATOM 3035 C CD1 . ILE A 1 387 ? -11.025 24.921  1.503   1.00 97.84 387 A 1 
ATOM 3036 N N   . GLU A 1 388 ? -12.100 30.287  2.833   1.00 97.63 388 A 1 
ATOM 3037 C CA  . GLU A 1 388 ? -12.040 31.738  2.631   1.00 97.05 388 A 1 
ATOM 3038 C C   . GLU A 1 388 ? -12.170 32.497  3.960   1.00 96.63 388 A 1 
ATOM 3039 O O   . GLU A 1 388 ? -11.413 33.438  4.204   1.00 96.04 388 A 1 
ATOM 3040 C CB  . GLU A 1 388 ? -13.146 32.147  1.633   1.00 96.61 388 A 1 
ATOM 3041 C CG  . GLU A 1 388 ? -13.156 33.646  1.284   1.00 94.14 388 A 1 
ATOM 3042 C CD  . GLU A 1 388 ? -14.261 34.052  0.282   1.00 92.67 388 A 1 
ATOM 3043 O OE1 . GLU A 1 388 ? -14.246 35.213  -0.169  1.00 84.79 388 A 1 
ATOM 3044 O OE2 . GLU A 1 388 ? -15.172 33.245  -0.046  1.00 86.39 388 A 1 
ATOM 3045 N N   . LYS A 1 389 ? -13.078 32.073  4.843   1.00 97.19 389 A 1 
ATOM 3046 C CA  . LYS A 1 389 ? -13.256 32.671  6.170   1.00 96.96 389 A 1 
ATOM 3047 C C   . LYS A 1 389 ? -11.973 32.582  7.002   1.00 96.98 389 A 1 
ATOM 3048 O O   . LYS A 1 389 ? -11.481 33.619  7.436   1.00 96.56 389 A 1 
ATOM 3049 C CB  . LYS A 1 389 ? -14.465 32.032  6.873   1.00 96.85 389 A 1 
ATOM 3050 C CG  . LYS A 1 389 ? -14.649 32.645  8.260   1.00 95.66 389 A 1 
ATOM 3051 C CD  . LYS A 1 389 ? -15.797 32.004  9.041   1.00 93.43 389 A 1 
ATOM 3052 C CE  . LYS A 1 389 ? -15.672 32.581  10.448  1.00 88.89 389 A 1 
ATOM 3053 N NZ  . LYS A 1 389 ? -16.663 32.051  11.400  1.00 81.91 389 A 1 
ATOM 3054 N N   . HIS A 1 390 ? -11.401 31.379  7.175   1.00 97.19 390 A 1 
ATOM 3055 C CA  . HIS A 1 390 ? -10.164 31.200  7.951   1.00 97.11 390 A 1 
ATOM 3056 C C   . HIS A 1 390 ? -8.990  31.984  7.361   1.00 97.05 390 A 1 
ATOM 3057 O O   . HIS A 1 390 ? -8.181  32.561  8.083   1.00 96.70 390 A 1 
ATOM 3058 C CB  . HIS A 1 390 ? -9.790  29.715  7.983   1.00 97.32 390 A 1 
ATOM 3059 C CG  . HIS A 1 390 ? -10.760 28.818  8.693   1.00 97.24 390 A 1 
ATOM 3060 N ND1 . HIS A 1 390 ? -10.885 27.468  8.443   1.00 89.11 390 A 1 
ATOM 3061 C CD2 . HIS A 1 390 ? -11.621 29.117  9.714   1.00 91.37 390 A 1 
ATOM 3062 C CE1 . HIS A 1 390 ? -11.798 26.977  9.290   1.00 93.10 390 A 1 
ATOM 3063 N NE2 . HIS A 1 390 ? -12.277 27.944  10.081  1.00 94.01 390 A 1 
ATOM 3064 N N   . LEU A 1 391 ? -8.913  32.045  6.032   1.00 97.09 391 A 1 
ATOM 3065 C CA  . LEU A 1 391 ? -7.887  32.818  5.353   1.00 96.74 391 A 1 
ATOM 3066 C C   . LEU A 1 391 ? -8.043  34.318  5.630   1.00 96.64 391 A 1 
ATOM 3067 O O   . LEU A 1 391 ? -7.056  34.978  5.939   1.00 95.87 391 A 1 
ATOM 3068 C CB  . LEU A 1 391 ? -7.951  32.465  3.865   1.00 95.99 391 A 1 
ATOM 3069 C CG  . LEU A 1 391 ? -6.880  33.128  2.993   1.00 92.32 391 A 1 
ATOM 3070 C CD1 . LEU A 1 391 ? -5.455  32.842  3.450   1.00 89.26 391 A 1 
ATOM 3071 C CD2 . LEU A 1 391 ? -7.037  32.549  1.588   1.00 89.29 391 A 1 
ATOM 3072 N N   . ASN A 1 392 ? -9.268  34.844  5.582   1.00 96.33 392 A 1 
ATOM 3073 C CA  . ASN A 1 392 ? -9.546  36.257  5.845   1.00 95.62 392 A 1 
ATOM 3074 C C   . ASN A 1 392 ? -9.304  36.653  7.311   1.00 95.78 392 A 1 
ATOM 3075 O O   . ASN A 1 392 ? -8.909  37.791  7.556   1.00 95.27 392 A 1 
ATOM 3076 C CB  . ASN A 1 392 ? -10.984 36.574  5.414   1.00 94.83 392 A 1 
ATOM 3077 C CG  . ASN A 1 392 ? -11.171 36.586  3.905   1.00 92.87 392 A 1 
ATOM 3078 O OD1 . ASN A 1 392 ? -10.248 36.739  3.121   1.00 88.48 392 A 1 
ATOM 3079 N ND2 . ASN A 1 392 ? -12.393 36.461  3.447   1.00 87.66 392 A 1 
ATOM 3080 N N   . GLU A 1 393 ? -9.494  35.745  8.264   1.00 95.46 393 A 1 
ATOM 3081 C CA  . GLU A 1 393 ? -9.198  35.973  9.686   1.00 95.34 393 A 1 
ATOM 3082 C C   . GLU A 1 393 ? -7.699  36.237  9.933   1.00 95.85 393 A 1 
ATOM 3083 O O   . GLU A 1 393 ? -7.346  37.098  10.744  1.00 95.21 393 A 1 
ATOM 3084 C CB  . GLU A 1 393 ? -9.690  34.764  10.510  1.00 95.09 393 A 1 
ATOM 3085 C CG  . GLU A 1 393 ? -11.229 34.722  10.649  1.00 92.92 393 A 1 
ATOM 3086 C CD  . GLU A 1 393 ? -11.801 33.408  11.224  1.00 92.20 393 A 1 
ATOM 3087 O OE1 . GLU A 1 393 ? -13.041 33.356  11.440  1.00 86.58 393 A 1 
ATOM 3088 O OE2 . GLU A 1 393 ? -11.048 32.428  11.403  1.00 87.48 393 A 1 
ATOM 3089 N N   . GLU A 1 394 ? -6.815  35.563  9.188   1.00 95.39 394 A 1 
ATOM 3090 C CA  . GLU A 1 394 ? -5.354  35.682  9.337   1.00 95.49 394 A 1 
ATOM 3091 C C   . GLU A 1 394 ? -4.703  36.648  8.332   1.00 95.98 394 A 1 
ATOM 3092 O O   . GLU A 1 394 ? -3.595  37.153  8.560   1.00 94.91 394 A 1 
ATOM 3093 C CB  . GLU A 1 394 ? -4.731  34.287  9.212   1.00 95.31 394 A 1 
ATOM 3094 C CG  . GLU A 1 394 ? -5.135  33.338  10.352  1.00 93.87 394 A 1 
ATOM 3095 C CD  . GLU A 1 394 ? -4.633  33.782  11.737  1.00 94.70 394 A 1 
ATOM 3096 O OE1 . GLU A 1 394 ? -5.306  33.458  12.737  1.00 89.67 394 A 1 
ATOM 3097 O OE2 . GLU A 1 394 ? -3.546  34.402  11.801  1.00 90.79 394 A 1 
ATOM 3098 N N   . LEU A 1 395 ? -5.371  36.939  7.220   1.00 96.04 395 A 1 
ATOM 3099 C CA  . LEU A 1 395 ? -4.840  37.753  6.126   1.00 95.99 395 A 1 
ATOM 3100 C C   . LEU A 1 395 ? -4.355  39.150  6.560   1.00 96.74 395 A 1 
ATOM 3101 O O   . LEU A 1 395 ? -3.316  39.577  6.049   1.00 96.17 395 A 1 
ATOM 3102 C CB  . LEU A 1 395 ? -5.886  37.817  5.002   1.00 94.57 395 A 1 
ATOM 3103 C CG  . LEU A 1 395 ? -5.377  38.392  3.672   1.00 88.05 395 A 1 
ATOM 3104 C CD1 . LEU A 1 395 ? -4.263  37.538  3.062   1.00 85.65 395 A 1 
ATOM 3105 C CD2 . LEU A 1 395 ? -6.535  38.420  2.677   1.00 86.00 395 A 1 
ATOM 3106 N N   . PRO A 1 396 ? -5.000  39.856  7.519   1.00 96.82 396 A 1 
ATOM 3107 C CA  . PRO A 1 396 ? -4.484  41.120  8.046   1.00 96.77 396 A 1 
ATOM 3108 C C   . PRO A 1 396 ? -3.055  41.021  8.595   1.00 97.01 396 A 1 
ATOM 3109 O O   . PRO A 1 396 ? -2.242  41.903  8.321   1.00 96.53 396 A 1 
ATOM 3110 C CB  . PRO A 1 396 ? -5.474  41.537  9.136   1.00 96.45 396 A 1 
ATOM 3111 C CG  . PRO A 1 396 ? -6.790  40.926  8.671   1.00 96.00 396 A 1 
ATOM 3112 C CD  . PRO A 1 396 ? -6.329  39.600  8.083   1.00 96.85 396 A 1 
ATOM 3113 N N   . PHE A 1 397 ? -2.715  39.943  9.310   1.00 96.12 397 A 1 
ATOM 3114 C CA  . PHE A 1 397 ? -1.354  39.730  9.807   1.00 95.84 397 A 1 
ATOM 3115 C C   . PHE A 1 397 ? -0.379  39.431  8.666   1.00 95.97 397 A 1 
ATOM 3116 O O   . PHE A 1 397 ? 0.706   40.011  8.609   1.00 95.32 397 A 1 
ATOM 3117 C CB  . PHE A 1 397 ? -1.329  38.598  10.840  1.00 95.45 397 A 1 
ATOM 3118 C CG  . PHE A 1 397 ? -2.103  38.879  12.109  1.00 95.30 397 A 1 
ATOM 3119 C CD1 . PHE A 1 397 ? -1.744  39.965  12.928  1.00 92.76 397 A 1 
ATOM 3120 C CD2 . PHE A 1 397 ? -3.164  38.039  12.489  1.00 93.67 397 A 1 
ATOM 3121 C CE1 . PHE A 1 397 ? -2.450  40.219  14.118  1.00 92.52 397 A 1 
ATOM 3122 C CE2 . PHE A 1 397 ? -3.870  38.292  13.682  1.00 92.19 397 A 1 
ATOM 3123 C CZ  . PHE A 1 397 ? -3.518  39.382  14.497  1.00 93.76 397 A 1 
ATOM 3124 N N   . LEU A 1 398 ? -0.784  38.585  7.720   1.00 95.67 398 A 1 
ATOM 3125 C CA  . LEU A 1 398 ? 0.039   38.203  6.568   1.00 95.13 398 A 1 
ATOM 3126 C C   . LEU A 1 398 ? 0.301   39.382  5.614   1.00 95.67 398 A 1 
ATOM 3127 O O   . LEU A 1 398 ? 1.365   39.460  5.002   1.00 94.96 398 A 1 
ATOM 3128 C CB  . LEU A 1 398 ? -0.662  37.046  5.832   1.00 94.82 398 A 1 
ATOM 3129 C CG  . LEU A 1 398 ? -0.865  35.769  6.674   1.00 93.99 398 A 1 
ATOM 3130 C CD1 . LEU A 1 398 ? -1.730  34.782  5.902   1.00 90.93 398 A 1 
ATOM 3131 C CD2 . LEU A 1 398 ? 0.463   35.093  7.017   1.00 90.85 398 A 1 
ATOM 3132 N N   . ALA A 1 399 ? -0.638  40.324  5.519   1.00 95.25 399 A 1 
ATOM 3133 C CA  . ALA A 1 399 ? -0.519  41.501  4.661   1.00 95.18 399 A 1 
ATOM 3134 C C   . ALA A 1 399 ? 0.472   42.552  5.185   1.00 95.61 399 A 1 
ATOM 3135 O O   . ALA A 1 399 ? 0.889   43.422  4.416   1.00 95.02 399 A 1 
ATOM 3136 C CB  . ALA A 1 399 ? -1.913  42.096  4.456   1.00 94.95 399 A 1 
ATOM 3137 N N   . THR A 1 400 ? 0.870   42.485  6.446   1.00 95.24 400 A 1 
ATOM 3138 C CA  . THR A 1 400 ? 1.717   43.508  7.082   1.00 95.20 400 A 1 
ATOM 3139 C C   . THR A 1 400 ? 3.052   43.725  6.372   1.00 95.44 400 A 1 
ATOM 3140 O O   . THR A 1 400 ? 3.478   44.874  6.244   1.00 94.75 400 A 1 
ATOM 3141 C CB  . THR A 1 400 ? 1.990   43.194  8.557   1.00 95.05 400 A 1 
ATOM 3142 O OG1 . THR A 1 400 ? 2.573   41.932  8.720   1.00 92.38 400 A 1 
ATOM 3143 C CG2 . THR A 1 400 ? 0.725   43.271  9.404   1.00 91.69 400 A 1 
ATOM 3144 N N   . GLU A 1 401 ? 3.673   42.672  5.844   1.00 93.36 401 A 1 
ATOM 3145 C CA  . GLU A 1 401 ? 4.927   42.800  5.091   1.00 92.23 401 A 1 
ATOM 3146 C C   . GLU A 1 401 ? 4.727   43.579  3.787   1.00 93.35 401 A 1 
ATOM 3147 O O   . GLU A 1 401 ? 5.491   44.495  3.470   1.00 92.23 401 A 1 
ATOM 3148 C CB  . GLU A 1 401 ? 5.507   41.401  4.821   1.00 90.37 401 A 1 
ATOM 3149 C CG  . GLU A 1 401 ? 6.898   41.413  4.140   1.00 78.70 401 A 1 
ATOM 3150 C CD  . GLU A 1 401 ? 8.010   42.077  4.974   1.00 74.25 401 A 1 
ATOM 3151 O OE1 . GLU A 1 401 ? 9.068   42.405  4.387   1.00 67.15 401 A 1 
ATOM 3152 O OE2 . GLU A 1 401 ? 7.818   42.253  6.202   1.00 67.64 401 A 1 
ATOM 3153 N N   . ASN A 1 402 ? 3.654   43.281  3.049   1.00 94.45 402 A 1 
ATOM 3154 C CA  . ASN A 1 402 ? 3.338   43.996  1.810   1.00 93.89 402 A 1 
ATOM 3155 C C   . ASN A 1 402 ? 2.969   45.462  2.081   1.00 95.06 402 A 1 
ATOM 3156 O O   . ASN A 1 402 ? 3.385   46.350  1.334   1.00 94.48 402 A 1 
ATOM 3157 C CB  . ASN A 1 402 ? 2.210   43.257  1.071   1.00 92.97 402 A 1 
ATOM 3158 C CG  . ASN A 1 402 ? 2.663   41.953  0.438   1.00 90.93 402 A 1 
ATOM 3159 O OD1 . ASN A 1 402 ? 3.826   41.723  0.158   1.00 84.40 402 A 1 
ATOM 3160 N ND2 . ASN A 1 402 ? 1.743   41.065  0.139   1.00 83.38 402 A 1 
ATOM 3161 N N   . ILE A 1 403 ? 2.239   45.717  3.166   1.00 94.40 403 A 1 
ATOM 3162 C CA  . ILE A 1 403 ? 1.897   47.072  3.624   1.00 95.30 403 A 1 
ATOM 3163 C C   . ILE A 1 403 ? 3.169   47.840  3.986   1.00 96.05 403 A 1 
ATOM 3164 O O   . ILE A 1 403 ? 3.355   48.959  3.506   1.00 95.96 403 A 1 
ATOM 3165 C CB  . ILE A 1 403 ? 0.897   47.007  4.802   1.00 95.82 403 A 1 
ATOM 3166 C CG1 . ILE A 1 403 ? -0.467  46.453  4.319   1.00 95.18 403 A 1 
ATOM 3167 C CG2 . ILE A 1 403 ? 0.706   48.394  5.444   1.00 94.87 403 A 1 
ATOM 3168 C CD1 . ILE A 1 403 ? -1.395  46.017  5.456   1.00 93.75 403 A 1 
ATOM 3169 N N   . LEU A 1 404 ? 4.074   47.245  4.762   1.00 94.69 404 A 1 
ATOM 3170 C CA  . LEU A 1 404 ? 5.356   47.846  5.122   1.00 94.11 404 A 1 
ATOM 3171 C C   . LEU A 1 404 ? 6.150   48.244  3.875   1.00 94.67 404 A 1 
ATOM 3172 O O   . LEU A 1 404 ? 6.552   49.399  3.737   1.00 94.95 404 A 1 
ATOM 3173 C CB  . LEU A 1 404 ? 6.147   46.855  5.998   1.00 94.23 404 A 1 
ATOM 3174 C CG  . LEU A 1 404 ? 7.551   47.342  6.401   1.00 93.04 404 A 1 
ATOM 3175 C CD1 . LEU A 1 404 ? 7.505   48.630  7.224   1.00 89.44 404 A 1 
ATOM 3176 C CD2 . LEU A 1 404 ? 8.245   46.268  7.233   1.00 90.55 404 A 1 
ATOM 3177 N N   . MET A 1 405 ? 6.322   47.301  2.939   1.00 95.31 405 A 1 
ATOM 3178 C CA  . MET A 1 405 ? 7.074   47.540  1.703   1.00 94.49 405 A 1 
ATOM 3179 C C   . MET A 1 405 ? 6.454   48.644  0.839   1.00 95.59 405 A 1 
ATOM 3180 O O   . MET A 1 405 ? 7.180   49.442  0.245   1.00 95.29 405 A 1 
ATOM 3181 C CB  . MET A 1 405 ? 7.172   46.231  0.911   1.00 92.77 405 A 1 
ATOM 3182 C CG  . MET A 1 405 ? 8.096   45.210  1.591   1.00 87.86 405 A 1 
ATOM 3183 S SD  . MET A 1 405 ? 9.822   45.746  1.799   1.00 81.57 405 A 1 
ATOM 3184 C CE  . MET A 1 405 ? 10.362  45.780  0.072   1.00 70.21 405 A 1 
ATOM 3185 N N   . TYR A 1 406 ? 5.125   48.725  0.793   1.00 95.48 406 A 1 
ATOM 3186 C CA  . TYR A 1 406 ? 4.410   49.787  0.087   1.00 95.28 406 A 1 
ATOM 3187 C C   . TYR A 1 406 ? 4.629   51.162  0.725   1.00 96.02 406 A 1 
ATOM 3188 O O   . TYR A 1 406 ? 4.987   52.112  0.031   1.00 95.63 406 A 1 
ATOM 3189 C CB  . TYR A 1 406 ? 2.929   49.435  0.040   1.00 94.99 406 A 1 
ATOM 3190 C CG  . TYR A 1 406 ? 2.082   50.477  -0.658  1.00 94.48 406 A 1 
ATOM 3191 C CD1 . TYR A 1 406 ? 1.257   51.336  0.093   1.00 90.77 406 A 1 
ATOM 3192 C CD2 . TYR A 1 406 ? 2.107   50.572  -2.060  1.00 91.84 406 A 1 
ATOM 3193 C CE1 . TYR A 1 406 ? 0.438   52.270  -0.565  1.00 90.81 406 A 1 
ATOM 3194 C CE2 . TYR A 1 406 ? 1.290   51.505  -2.722  1.00 90.71 406 A 1 
ATOM 3195 C CZ  . TYR A 1 406 ? 0.444   52.348  -1.976  1.00 92.40 406 A 1 
ATOM 3196 O OH  . TYR A 1 406 ? -0.367  53.226  -2.615  1.00 91.20 406 A 1 
ATOM 3197 N N   . CYS A 1 407 ? 4.486   51.257  2.044   1.00 94.56 407 A 1 
ATOM 3198 C CA  . CYS A 1 407 ? 4.680   52.515  2.769   1.00 94.27 407 A 1 
ATOM 3199 C C   . CYS A 1 407 ? 6.129   53.010  2.669   1.00 94.99 407 A 1 
ATOM 3200 O O   . CYS A 1 407 ? 6.361   54.203  2.479   1.00 94.53 407 A 1 
ATOM 3201 C CB  . CYS A 1 407 ? 4.257   52.317  4.226   1.00 94.67 407 A 1 
ATOM 3202 S SG  . CYS A 1 407 ? 2.492   51.922  4.331   1.00 93.36 407 A 1 
ATOM 3203 N N   . VAL A 1 408 ? 7.108   52.106  2.711   1.00 95.15 408 A 1 
ATOM 3204 C CA  . VAL A 1 408 ? 8.525   52.447  2.501   1.00 94.85 408 A 1 
ATOM 3205 C C   . VAL A 1 408 ? 8.769   52.972  1.085   1.00 95.08 408 A 1 
ATOM 3206 O O   . VAL A 1 408 ? 9.469   53.967  0.917   1.00 94.93 408 A 1 
ATOM 3207 C CB  . VAL A 1 408 ? 9.429   51.243  2.822   1.00 94.86 408 A 1 
ATOM 3208 C CG1 . VAL A 1 408 ? 10.898  51.488  2.447   1.00 91.75 408 A 1 
ATOM 3209 C CG2 . VAL A 1 408 ? 9.396   50.936  4.322   1.00 91.40 408 A 1 
ATOM 3210 N N   . ARG A 1 409 ? 8.146   52.379  0.053   1.00 95.35 409 A 1 
ATOM 3211 C CA  . ARG A 1 409 ? 8.226   52.900  -1.327  1.00 94.57 409 A 1 
ATOM 3212 C C   . ARG A 1 409 ? 7.627   54.296  -1.480  1.00 94.77 409 A 1 
ATOM 3213 O O   . ARG A 1 409 ? 8.084   55.052  -2.332  1.00 93.79 409 A 1 
ATOM 3214 C CB  . ARG A 1 409 ? 7.540   51.938  -2.308  1.00 94.39 409 A 1 
ATOM 3215 C CG  . ARG A 1 409 ? 8.379   50.686  -2.587  1.00 87.87 409 A 1 
ATOM 3216 C CD  . ARG A 1 409 ? 7.573   49.743  -3.484  1.00 85.12 409 A 1 
ATOM 3217 N NE  . ARG A 1 409 ? 8.286   48.477  -3.730  1.00 77.07 409 A 1 
ATOM 3218 C CZ  . ARG A 1 409 ? 7.875   47.495  -4.516  1.00 70.39 409 A 1 
ATOM 3219 N NH1 . ARG A 1 409 ? 6.764   47.575  -5.197  1.00 64.48 409 A 1 
ATOM 3220 N NH2 . ARG A 1 409 ? 8.576   46.402  -4.628  1.00 62.50 409 A 1 
ATOM 3221 N N   . LYS A 1 410 ? 6.659   54.661  -0.641  1.00 95.31 410 A 1 
ATOM 3222 C CA  . LYS A 1 410 ? 6.114   56.027  -0.543  1.00 94.37 410 A 1 
ATOM 3223 C C   . LYS A 1 410 ? 7.007   57.001  0.248   1.00 95.05 410 A 1 
ATOM 3224 O O   . LYS A 1 410 ? 6.637   58.158  0.393   1.00 93.07 410 A 1 
ATOM 3225 C CB  . LYS A 1 410 ? 4.687   55.980  0.027   1.00 93.10 410 A 1 
ATOM 3226 C CG  . LYS A 1 410 ? 3.640   55.499  -0.988  1.00 90.00 410 A 1 
ATOM 3227 C CD  . LYS A 1 410 ? 2.239   55.655  -0.374  1.00 87.20 410 A 1 
ATOM 3228 C CE  . LYS A 1 410 ? 1.137   55.614  -1.425  1.00 82.37 410 A 1 
ATOM 3229 N NZ  . LYS A 1 410 ? -0.189  55.929  -0.828  1.00 75.49 410 A 1 
ATOM 3230 N N   . GLY A 1 411 ? 8.159   56.560  0.742   1.00 94.56 411 A 1 
ATOM 3231 C CA  . GLY A 1 411 ? 9.119   57.388  1.484   1.00 94.93 411 A 1 
ATOM 3232 C C   . GLY A 1 411 ? 9.061   57.240  3.004   1.00 96.12 411 A 1 
ATOM 3233 O O   . GLY A 1 411 ? 9.696   58.024  3.702   1.00 94.67 411 A 1 
ATOM 3234 N N   . GLY A 1 412 ? 8.318   56.271  3.530   1.00 93.59 412 A 1 
ATOM 3235 C CA  . GLY A 1 412 ? 8.264   55.994  4.969   1.00 93.94 412 A 1 
ATOM 3236 C C   . GLY A 1 412 ? 9.538   55.336  5.509   1.00 95.42 412 A 1 
ATOM 3237 O O   . GLY A 1 412 ? 10.224  54.592  4.804   1.00 94.61 412 A 1 
ATOM 3238 N N   . ASP A 1 413 ? 9.831   55.568  6.789   1.00 95.71 413 A 1 
ATOM 3239 C CA  . ASP A 1 413 ? 10.933  54.908  7.495   1.00 96.16 413 A 1 
ATOM 3240 C C   . ASP A 1 413 ? 10.557  53.463  7.849   1.00 96.23 413 A 1 
ATOM 3241 O O   . ASP A 1 413 ? 9.668   53.208  8.665   1.00 94.79 413 A 1 
ATOM 3242 C CB  . ASP A 1 413 ? 11.329  55.721  8.738   1.00 95.74 413 A 1 
ATOM 3243 C CG  . ASP A 1 413 ? 12.491  55.117  9.548   1.00 95.38 413 A 1 
ATOM 3244 O OD1 . ASP A 1 413 ? 12.841  53.927  9.352   1.00 91.38 413 A 1 
ATOM 3245 O OD2 . ASP A 1 413 ? 13.016  55.844  10.415  1.00 91.33 413 A 1 
ATOM 3246 N N   . ARG A 1 414 ? 11.267  52.502  7.264   1.00 96.37 414 A 1 
ATOM 3247 C CA  . ARG A 1 414 ? 11.051  51.068  7.481   1.00 96.32 414 A 1 
ATOM 3248 C C   . ARG A 1 414 ? 11.091  50.679  8.957   1.00 96.83 414 A 1 
ATOM 3249 O O   . ARG A 1 414 ? 10.274  49.866  9.376   1.00 96.00 414 A 1 
ATOM 3250 C CB  . ARG A 1 414 ? 12.086  50.262  6.677   1.00 95.65 414 A 1 
ATOM 3251 C CG  . ARG A 1 414 ? 11.845  48.747  6.805   1.00 92.32 414 A 1 
ATOM 3252 C CD  . ARG A 1 414 ? 12.872  47.944  6.015   1.00 90.56 414 A 1 
ATOM 3253 N NE  . ARG A 1 414 ? 12.616  46.496  6.157   1.00 86.81 414 A 1 
ATOM 3254 C CZ  . ARG A 1 414 ? 13.412  45.577  6.671   1.00 83.81 414 A 1 
ATOM 3255 N NH1 . ARG A 1 414 ? 14.609  45.857  7.094   1.00 74.29 414 A 1 
ATOM 3256 N NH2 . ARG A 1 414 ? 13.000  44.345  6.772   1.00 76.17 414 A 1 
ATOM 3257 N N   . GLN A 1 415 ? 12.042  51.194  9.733   1.00 95.94 415 A 1 
ATOM 3258 C CA  . GLN A 1 415 ? 12.217  50.784  11.127  1.00 95.85 415 A 1 
ATOM 3259 C C   . GLN A 1 415 ? 11.085  51.318  12.001  1.00 96.37 415 A 1 
ATOM 3260 O O   . GLN A 1 415 ? 10.512  50.568  12.789  1.00 95.43 415 A 1 
ATOM 3261 C CB  . GLN A 1 415 ? 13.586  51.240  11.660  1.00 95.35 415 A 1 
ATOM 3262 C CG  . GLN A 1 415 ? 14.778  50.664  10.885  1.00 92.29 415 A 1 
ATOM 3263 C CD  . GLN A 1 415 ? 14.842  49.135  10.890  1.00 91.78 415 A 1 
ATOM 3264 O OE1 . GLN A 1 415 ? 14.369  48.443  11.771  1.00 85.72 415 A 1 
ATOM 3265 N NE2 . GLN A 1 415 ? 15.434  48.532  9.885   1.00 83.73 415 A 1 
ATOM 3266 N N   . ALA A 1 416 ? 10.714  52.586  11.804  1.00 96.20 416 A 1 
ATOM 3267 C CA  . ALA A 1 416 ? 9.589   53.188  12.510  1.00 96.14 416 A 1 
ATOM 3268 C C   . ALA A 1 416 ? 8.264   52.487  12.165  1.00 96.67 416 A 1 
ATOM 3269 O O   . ALA A 1 416 ? 7.514   52.104  13.064  1.00 95.71 416 A 1 
ATOM 3270 C CB  . ALA A 1 416 ? 9.552   54.684  12.175  1.00 95.94 416 A 1 
ATOM 3271 N N   . LEU A 1 417 ? 7.998   52.251  10.874  1.00 95.78 417 A 1 
ATOM 3272 C CA  . LEU A 1 417 ? 6.779   51.574  10.420  1.00 95.62 417 A 1 
ATOM 3273 C C   . LEU A 1 417 ? 6.709   50.115  10.882  1.00 95.94 417 A 1 
ATOM 3274 O O   . LEU A 1 417 ? 5.641   49.652  11.271  1.00 95.45 417 A 1 
ATOM 3275 C CB  . LEU A 1 417 ? 6.694   51.659  8.891   1.00 95.70 417 A 1 
ATOM 3276 C CG  . LEU A 1 417 ? 6.461   53.075  8.339   1.00 94.94 417 A 1 
ATOM 3277 C CD1 . LEU A 1 417 ? 6.551   53.019  6.816   1.00 90.34 417 A 1 
ATOM 3278 C CD2 . LEU A 1 417 ? 5.092   53.632  8.722   1.00 92.34 417 A 1 
ATOM 3279 N N   . HIS A 1 418 ? 7.832   49.406  10.889  1.00 96.74 418 A 1 
ATOM 3280 C CA  . HIS A 1 418 ? 7.892   48.033  11.393  1.00 96.24 418 A 1 
ATOM 3281 C C   . HIS A 1 418 ? 7.507   47.961  12.875  1.00 96.24 418 A 1 
ATOM 3282 O O   . HIS A 1 418 ? 6.724   47.097  13.268  1.00 95.85 418 A 1 
ATOM 3283 C CB  . HIS A 1 418 ? 9.296   47.468  11.155  1.00 95.95 418 A 1 
ATOM 3284 C CG  . HIS A 1 418 ? 9.464   46.053  11.644  1.00 94.40 418 A 1 
ATOM 3285 N ND1 . HIS A 1 418 ? 9.764   45.667  12.929  1.00 85.65 418 A 1 
ATOM 3286 C CD2 . HIS A 1 418 ? 9.320   44.910  10.904  1.00 86.37 418 A 1 
ATOM 3287 C CE1 . HIS A 1 418 ? 9.794   44.323  12.966  1.00 88.31 418 A 1 
ATOM 3288 N NE2 . HIS A 1 418 ? 9.534   43.819  11.751  1.00 88.31 418 A 1 
ATOM 3289 N N   . GLU A 1 419 ? 7.994   48.883  13.696  1.00 94.96 419 A 1 
ATOM 3290 C CA  . GLU A 1 419 ? 7.624   48.935  15.114  1.00 95.16 419 A 1 
ATOM 3291 C C   . GLU A 1 419 ? 6.141   49.278  15.307  1.00 95.47 419 A 1 
ATOM 3292 O O   . GLU A 1 419 ? 5.468   48.653  16.129  1.00 94.66 419 A 1 
ATOM 3293 C CB  . GLU A 1 419 ? 8.554   49.913  15.844  1.00 95.39 419 A 1 
ATOM 3294 C CG  . GLU A 1 419 ? 8.247   50.091  17.338  1.00 91.94 419 A 1 
ATOM 3295 C CD  . GLU A 1 419 ? 8.238   48.796  18.160  1.00 91.88 419 A 1 
ATOM 3296 O OE1 . GLU A 1 419 ? 7.714   48.830  19.296  1.00 85.45 419 A 1 
ATOM 3297 O OE2 . GLU A 1 419 ? 8.706   47.725  17.709  1.00 86.58 419 A 1 
ATOM 3298 N N   . ARG A 1 420 ? 5.582   50.192  14.504  1.00 96.87 420 A 1 
ATOM 3299 C CA  . ARG A 1 420 ? 4.135   50.486  14.535  1.00 96.99 420 A 1 
ATOM 3300 C C   . ARG A 1 420 ? 3.295   49.268  14.155  1.00 97.47 420 A 1 
ATOM 3301 O O   . ARG A 1 420 ? 2.329   48.963  14.854  1.00 96.86 420 A 1 
ATOM 3302 C CB  . ARG A 1 420 ? 3.803   51.683  13.627  1.00 96.63 420 A 1 
ATOM 3303 C CG  . ARG A 1 420 ? 4.424   53.019  14.056  1.00 92.71 420 A 1 
ATOM 3304 C CD  . ARG A 1 420 ? 4.022   53.478  15.464  1.00 90.04 420 A 1 
ATOM 3305 N NE  . ARG A 1 420 ? 2.578   53.738  15.560  1.00 84.17 420 A 1 
ATOM 3306 C CZ  . ARG A 1 420 ? 1.875   53.918  16.663  1.00 77.28 420 A 1 
ATOM 3307 N NH1 . ARG A 1 420 ? 2.414   53.869  17.852  1.00 68.91 420 A 1 
ATOM 3308 N NH2 . ARG A 1 420 ? 0.603   54.154  16.571  1.00 68.35 420 A 1 
ATOM 3309 N N   . ILE A 1 421 ? 3.699   48.532  13.107  1.00 96.47 421 A 1 
ATOM 3310 C CA  . ILE A 1 421 ? 3.060   47.260  12.725  1.00 95.84 421 A 1 
ATOM 3311 C C   . ILE A 1 421 ? 3.128   46.261  13.875  1.00 96.26 421 A 1 
ATOM 3312 O O   . ILE A 1 421 ? 2.119   45.637  14.188  1.00 96.09 421 A 1 
ATOM 3313 C CB  . ILE A 1 421 ? 3.691   46.683  11.435  1.00 95.59 421 A 1 
ATOM 3314 C CG1 . ILE A 1 421 ? 3.215   47.520  10.226  1.00 93.95 421 A 1 
ATOM 3315 C CG2 . ILE A 1 421 ? 3.335   45.196  11.231  1.00 93.94 421 A 1 
ATOM 3316 C CD1 . ILE A 1 421 ? 3.915   47.181  8.910   1.00 91.07 421 A 1 
ATOM 3317 N N   . ARG A 1 422 ? 4.283   46.126  14.536  1.00 95.60 422 A 1 
ATOM 3318 C CA  . ARG A 1 422 ? 4.456   45.210  15.672  1.00 95.08 422 A 1 
ATOM 3319 C C   . ARG A 1 422 ? 3.481   45.532  16.807  1.00 95.64 422 A 1 
ATOM 3320 O O   . ARG A 1 422 ? 2.807   44.632  17.291  1.00 96.33 422 A 1 
ATOM 3321 C CB  . ARG A 1 422 ? 5.916   45.261  16.150  1.00 95.53 422 A 1 
ATOM 3322 C CG  . ARG A 1 422 ? 6.239   44.147  17.151  1.00 93.36 422 A 1 
ATOM 3323 C CD  . ARG A 1 422 ? 7.580   44.393  17.846  1.00 93.37 422 A 1 
ATOM 3324 N NE  . ARG A 1 422 ? 7.515   45.529  18.777  1.00 91.08 422 A 1 
ATOM 3325 C CZ  . ARG A 1 422 ? 6.977   45.557  19.984  1.00 89.85 422 A 1 
ATOM 3326 N NH1 . ARG A 1 422 ? 6.440   44.499  20.521  1.00 82.67 422 A 1 
ATOM 3327 N NH2 . ARG A 1 422 ? 6.970   46.662  20.663  1.00 84.92 422 A 1 
ATOM 3328 N N   . VAL A 1 423 ? 3.377   46.801  17.192  1.00 96.55 423 A 1 
ATOM 3329 C CA  . VAL A 1 423 ? 2.460   47.247  18.258  1.00 96.55 423 A 1 
ATOM 3330 C C   . VAL A 1 423 ? 1.007   46.959  17.877  1.00 96.99 423 A 1 
ATOM 3331 O O   . VAL A 1 423 ? 0.305   46.288  18.629  1.00 96.47 423 A 1 
ATOM 3332 C CB  . VAL A 1 423 ? 2.678   48.738  18.585  1.00 96.24 423 A 1 
ATOM 3333 C CG1 . VAL A 1 423 ? 1.621   49.294  19.552  1.00 93.02 423 A 1 
ATOM 3334 C CG2 . VAL A 1 423 ? 4.050   48.955  19.241  1.00 92.65 423 A 1 
ATOM 3335 N N   . HIS A 1 424 ? 0.563   47.386  16.688  1.00 96.95 424 A 1 
ATOM 3336 C CA  . HIS A 1 424 ? -0.808  47.142  16.231  1.00 96.76 424 A 1 
ATOM 3337 C C   . HIS A 1 424 ? -1.130  45.649  16.086  1.00 96.99 424 A 1 
ATOM 3338 O O   . HIS A 1 424 ? -2.237  45.230  16.421  1.00 96.51 424 A 1 
ATOM 3339 C CB  . HIS A 1 424 ? -1.055  47.878  14.910  1.00 96.74 424 A 1 
ATOM 3340 C CG  . HIS A 1 424 ? -1.113  49.378  15.053  1.00 96.98 424 A 1 
ATOM 3341 N ND1 . HIS A 1 424 ? -1.841  50.074  16.007  1.00 89.53 424 A 1 
ATOM 3342 C CD2 . HIS A 1 424 ? -0.493  50.283  14.237  1.00 90.84 424 A 1 
ATOM 3343 C CE1 . HIS A 1 424 ? -1.650  51.373  15.761  1.00 92.16 424 A 1 
ATOM 3344 N NE2 . HIS A 1 424 ? -0.845  51.543  14.699  1.00 92.95 424 A 1 
ATOM 3345 N N   . SER A 1 425 ? -0.158  44.837  15.652  1.00 96.92 425 A 1 
ATOM 3346 C CA  . SER A 1 425 ? -0.325  43.384  15.537  1.00 96.28 425 A 1 
ATOM 3347 C C   . SER A 1 425 ? -0.490  42.717  16.901  1.00 96.41 425 A 1 
ATOM 3348 O O   . SER A 1 425 ? -1.307  41.810  17.036  1.00 96.05 425 A 1 
ATOM 3349 C CB  . SER A 1 425 ? 0.867   42.745  14.814  1.00 95.84 425 A 1 
ATOM 3350 O OG  . SER A 1 425 ? 1.018   43.273  13.510  1.00 92.65 425 A 1 
ATOM 3351 N N   . LEU A 1 426 ? 0.249   43.167  17.924  1.00 95.80 426 A 1 
ATOM 3352 C CA  . LEU A 1 426 ? 0.091   42.655  19.291  1.00 95.22 426 A 1 
ATOM 3353 C C   . LEU A 1 426 ? -1.282  43.005  19.873  1.00 95.68 426 A 1 
ATOM 3354 O O   . LEU A 1 426 ? -1.926  42.138  20.463  1.00 95.53 426 A 1 
ATOM 3355 C CB  . LEU A 1 426 ? 1.212   43.203  20.189  1.00 95.73 426 A 1 
ATOM 3356 C CG  . LEU A 1 426 ? 2.597   42.581  19.936  1.00 93.86 426 A 1 
ATOM 3357 C CD1 . LEU A 1 426 ? 3.641   43.330  20.771  1.00 89.52 426 A 1 
ATOM 3358 C CD2 . LEU A 1 426 ? 2.655   41.102  20.320  1.00 90.61 426 A 1 
ATOM 3359 N N   . ASP A 1 427 ? -1.745  44.226  19.659  1.00 96.67 427 A 1 
ATOM 3360 C CA  . ASP A 1 427 ? -3.061  44.664  20.136  1.00 96.52 427 A 1 
ATOM 3361 C C   . ASP A 1 427 ? -4.207  43.930  19.423  1.00 96.73 427 A 1 
ATOM 3362 O O   . ASP A 1 427 ? -5.152  43.483  20.075  1.00 96.04 427 A 1 
ATOM 3363 C CB  . ASP A 1 427 ? -3.208  46.177  19.945  1.00 96.46 427 A 1 
ATOM 3364 C CG  . ASP A 1 427 ? -2.357  47.029  20.889  1.00 94.77 427 A 1 
ATOM 3365 O OD1 . ASP A 1 427 ? -1.936  46.514  21.948  1.00 89.89 427 A 1 
ATOM 3366 O OD2 . ASP A 1 427 ? -2.214  48.231  20.563  1.00 90.28 427 A 1 
ATOM 3367 N N   . ALA A 1 428 ? -4.104  43.753  18.104  1.00 96.07 428 A 1 
ATOM 3368 C CA  . ALA A 1 428 ? -5.075  42.971  17.337  1.00 95.54 428 A 1 
ATOM 3369 C C   . ALA A 1 428 ? -5.061  41.487  17.747  1.00 95.48 428 A 1 
ATOM 3370 O O   . ALA A 1 428 ? -6.112  40.892  17.959  1.00 94.79 428 A 1 
ATOM 3371 C CB  . ALA A 1 428 ? -4.781  43.152  15.842  1.00 95.86 428 A 1 
ATOM 3372 N N   . ALA A 1 429 ? -3.876  40.894  17.945  1.00 96.27 429 A 1 
ATOM 3373 C CA  . ALA A 1 429 ? -3.757  39.514  18.416  1.00 95.20 429 A 1 
ATOM 3374 C C   . ALA A 1 429 ? -4.333  39.329  19.828  1.00 95.56 429 A 1 
ATOM 3375 O O   . ALA A 1 429 ? -4.938  38.293  20.112  1.00 94.86 429 A 1 
ATOM 3376 C CB  . ALA A 1 429 ? -2.281  39.098  18.370  1.00 94.58 429 A 1 
ATOM 3377 N N   . LYS A 1 430 ? -4.164  40.317  20.715  1.00 96.61 430 A 1 
ATOM 3378 C CA  . LYS A 1 430 ? -4.782  40.321  22.043  1.00 96.47 430 A 1 
ATOM 3379 C C   . LYS A 1 430 ? -6.305  40.322  21.935  1.00 96.75 430 A 1 
ATOM 3380 O O   . LYS A 1 430 ? -6.942  39.496  22.578  1.00 95.77 430 A 1 
ATOM 3381 C CB  . LYS A 1 430 ? -4.261  41.519  22.847  1.00 96.08 430 A 1 
ATOM 3382 C CG  . LYS A 1 430 ? -4.835  41.519  24.266  1.00 87.18 430 A 1 
ATOM 3383 C CD  . LYS A 1 430 ? -4.355  42.743  25.047  1.00 84.60 430 A 1 
ATOM 3384 C CE  . LYS A 1 430 ? -5.051  42.735  26.408  1.00 77.15 430 A 1 
ATOM 3385 N NZ  . LYS A 1 430 ? -4.756  43.969  27.168  1.00 68.70 430 A 1 
ATOM 3386 N N   . ARG A 1 431 ? -6.865  41.194  21.085  1.00 96.12 431 A 1 
ATOM 3387 C CA  . ARG A 1 431 ? -8.306  41.267  20.825  1.00 95.70 431 A 1 
ATOM 3388 C C   . ARG A 1 431 ? -8.866  39.923  20.344  1.00 96.04 431 A 1 
ATOM 3389 O O   . ARG A 1 431 ? -9.824  39.418  20.923  1.00 94.13 431 A 1 
ATOM 3390 C CB  . ARG A 1 431 ? -8.550  42.405  19.823  1.00 94.68 431 A 1 
ATOM 3391 C CG  . ARG A 1 431 ? -10.043 42.631  19.579  1.00 91.54 431 A 1 
ATOM 3392 C CD  . ARG A 1 431 ? -10.265 43.720  18.533  1.00 89.87 431 A 1 
ATOM 3393 N NE  . ARG A 1 431 ? -11.703 43.847  18.261  1.00 86.72 431 A 1 
ATOM 3394 C CZ  . ARG A 1 431 ? -12.533 44.773  18.692  1.00 83.61 431 A 1 
ATOM 3395 N NH1 . ARG A 1 431 ? -12.128 45.853  19.273  1.00 77.13 431 A 1 
ATOM 3396 N NH2 . ARG A 1 431 ? -13.811 44.588  18.569  1.00 76.60 431 A 1 
ATOM 3397 N N   . VAL A 1 432 ? -8.216  39.307  19.352  1.00 94.23 432 A 1 
ATOM 3398 C CA  . VAL A 1 432 ? -8.632  37.994  18.821  1.00 92.90 432 A 1 
ATOM 3399 C C   . VAL A 1 432 ? -8.519  36.886  19.876  1.00 93.70 432 A 1 
ATOM 3400 O O   . VAL A 1 432 ? -9.436  36.088  20.046  1.00 92.66 432 A 1 
ATOM 3401 C CB  . VAL A 1 432 ? -7.812  37.636  17.566  1.00 92.56 432 A 1 
ATOM 3402 C CG1 . VAL A 1 432 ? -8.087  36.218  17.052  1.00 89.42 432 A 1 
ATOM 3403 C CG2 . VAL A 1 432 ? -8.102  38.601  16.409  1.00 89.34 432 A 1 
ATOM 3404 N N   . LYS A 1 433 ? -7.397  36.803  20.609  1.00 94.95 433 A 1 
ATOM 3405 C CA  . LYS A 1 433 ? -7.113  35.663  21.499  1.00 94.49 433 A 1 
ATOM 3406 C C   . LYS A 1 433 ? -7.742  35.772  22.887  1.00 95.12 433 A 1 
ATOM 3407 O O   . LYS A 1 433 ? -8.001  34.741  23.499  1.00 94.16 433 A 1 
ATOM 3408 C CB  . LYS A 1 433 ? -5.596  35.463  21.645  1.00 93.46 433 A 1 
ATOM 3409 C CG  . LYS A 1 433 ? -4.945  34.997  20.338  1.00 90.92 433 A 1 
ATOM 3410 C CD  . LYS A 1 433 ? -3.434  34.811  20.529  1.00 88.30 433 A 1 
ATOM 3411 C CE  . LYS A 1 433 ? -2.829  34.337  19.199  1.00 82.66 433 A 1 
ATOM 3412 N NZ  . LYS A 1 433 ? -1.375  34.088  19.309  1.00 77.00 433 A 1 
ATOM 3413 N N   . GLN A 1 434 ? -7.875  36.984  23.426  1.00 94.11 434 A 1 
ATOM 3414 C CA  . GLN A 1 434 ? -8.354  37.206  24.793  1.00 93.63 434 A 1 
ATOM 3415 C C   . GLN A 1 434 ? -9.817  37.628  24.832  1.00 94.35 434 A 1 
ATOM 3416 O O   . GLN A 1 434 ? -10.534 37.181  25.725  1.00 91.67 434 A 1 
ATOM 3417 C CB  . GLN A 1 434 ? -7.479  38.232  25.538  1.00 93.34 434 A 1 
ATOM 3418 C CG  . GLN A 1 434 ? -6.015  37.793  25.623  1.00 90.16 434 A 1 
ATOM 3419 C CD  . GLN A 1 434 ? -5.127  38.717  26.457  1.00 85.63 434 A 1 
ATOM 3420 O OE1 . GLN A 1 434 ? -5.476  39.778  26.947  1.00 81.91 434 A 1 
ATOM 3421 N NE2 . GLN A 1 434 ? -3.878  38.340  26.651  1.00 79.47 434 A 1 
ATOM 3422 N N   . ASP A 1 435 ? -10.242 38.427  23.861  1.00 94.62 435 A 1 
ATOM 3423 C CA  . ASP A 1 435 ? -11.600 38.973  23.833  1.00 94.43 435 A 1 
ATOM 3424 C C   . ASP A 1 435 ? -12.528 38.160  22.905  1.00 94.77 435 A 1 
ATOM 3425 O O   . ASP A 1 435 ? -13.748 38.211  23.054  1.00 91.28 435 A 1 
ATOM 3426 C CB  . ASP A 1 435 ? -11.548 40.472  23.475  1.00 94.47 435 A 1 
ATOM 3427 C CG  . ASP A 1 435 ? -10.580 41.296  24.346  1.00 93.38 435 A 1 
ATOM 3428 O OD1 . ASP A 1 435 ? -10.487 41.029  25.567  1.00 88.61 435 A 1 
ATOM 3429 O OD2 . ASP A 1 435 ? -9.904  42.199  23.794  1.00 89.98 435 A 1 
ATOM 3430 N N   . GLY A 1 436 ? -11.963 37.357  21.999  1.00 94.95 436 A 1 
ATOM 3431 C CA  . GLY A 1 436 ? -12.729 36.560  21.026  1.00 94.11 436 A 1 
ATOM 3432 C C   . GLY A 1 436 ? -13.337 37.383  19.890  1.00 94.51 436 A 1 
ATOM 3433 O O   . GLY A 1 436 ? -14.252 36.914  19.218  1.00 92.07 436 A 1 
ATOM 3434 N N   . ASP A 1 437 ? -12.845 38.593  19.690  1.00 94.15 437 A 1 
ATOM 3435 C CA  . ASP A 1 437 ? -13.321 39.545  18.688  1.00 94.07 437 A 1 
ATOM 3436 C C   . ASP A 1 437 ? -12.612 39.366  17.335  1.00 94.25 437 A 1 
ATOM 3437 O O   . ASP A 1 437 ? -11.541 38.770  17.234  1.00 92.10 437 A 1 
ATOM 3438 C CB  . ASP A 1 437 ? -13.093 40.970  19.202  1.00 92.93 437 A 1 
ATOM 3439 C CG  . ASP A 1 437 ? -14.163 41.535  20.136  1.00 90.21 437 A 1 
ATOM 3440 O OD1 . ASP A 1 437 ? -15.241 40.947  20.285  1.00 85.74 437 A 1 
ATOM 3441 O OD2 . ASP A 1 437 ? -13.933 42.696  20.566  1.00 86.48 437 A 1 
ATOM 3442 N N   . ASP A 1 438 ? -13.174 39.995  16.298  1.00 94.51 438 A 1 
ATOM 3443 C CA  . ASP A 1 438 ? -12.590 40.021  14.958  1.00 94.26 438 A 1 
ATOM 3444 C C   . ASP A 1 438 ? -11.247 40.779  14.912  1.00 94.65 438 A 1 
ATOM 3445 O O   . ASP A 1 438 ? -10.988 41.726  15.669  1.00 92.86 438 A 1 
ATOM 3446 C CB  . ASP A 1 438 ? -13.580 40.629  13.946  1.00 92.57 438 A 1 
ATOM 3447 C CG  . ASP A 1 438 ? -14.837 39.781  13.713  1.00 90.13 438 A 1 
ATOM 3448 O OD1 . ASP A 1 438 ? -14.726 38.537  13.751  1.00 85.89 438 A 1 
ATOM 3449 O OD2 . ASP A 1 438 ? -15.901 40.390  13.459  1.00 85.67 438 A 1 
ATOM 3450 N N   . ASN A 1 439 ? -10.394 40.386  13.964  1.00 94.33 439 A 1 
ATOM 3451 C CA  . ASN A 1 439 ? -9.100  41.007  13.702  1.00 94.77 439 A 1 
ATOM 3452 C C   . ASN A 1 439 ? -9.268  42.422  13.115  1.00 95.41 439 A 1 
ATOM 3453 O O   . ASN A 1 439 ? -9.652  42.593  11.962  1.00 94.62 439 A 1 
ATOM 3454 C CB  . ASN A 1 439 ? -8.305  40.072  12.779  1.00 93.64 439 A 1 
ATOM 3455 C CG  . ASN A 1 439 ? -6.877  40.520  12.531  1.00 93.85 439 A 1 
ATOM 3456 O OD1 . ASN A 1 439 ? -6.492  41.674  12.685  1.00 90.48 439 A 1 
ATOM 3457 N ND2 . ASN A 1 439 ? -6.035  39.600  12.115  1.00 89.66 439 A 1 
ATOM 3458 N N   . ASP A 1 440 ? -8.914  43.448  13.893  1.00 95.04 440 A 1 
ATOM 3459 C CA  . ASP A 1 440 ? -9.037  44.864  13.530  1.00 95.51 440 A 1 
ATOM 3460 C C   . ASP A 1 440 ? -7.712  45.518  13.102  1.00 96.34 440 A 1 
ATOM 3461 O O   . ASP A 1 440 ? -7.606  46.745  13.035  1.00 95.49 440 A 1 
ATOM 3462 C CB  . ASP A 1 440 ? -9.754  45.631  14.658  1.00 94.93 440 A 1 
ATOM 3463 C CG  . ASP A 1 440 ? -8.891  45.891  15.897  1.00 95.26 440 A 1 
ATOM 3464 O OD1 . ASP A 1 440 ? -7.893  45.175  16.136  1.00 93.94 440 A 1 
ATOM 3465 O OD2 . ASP A 1 440 ? -9.203  46.842  16.648  1.00 93.18 440 A 1 
ATOM 3466 N N   . LEU A 1 441 ? -6.681  44.725  12.793  1.00 94.60 441 A 1 
ATOM 3467 C CA  . LEU A 1 441 ? -5.333  45.220  12.472  1.00 95.51 441 A 1 
ATOM 3468 C C   . LEU A 1 441 ? -5.326  46.228  11.317  1.00 96.38 441 A 1 
ATOM 3469 O O   . LEU A 1 441 ? -4.664  47.263  11.406  1.00 96.47 441 A 1 
ATOM 3470 C CB  . LEU A 1 441 ? -4.424  44.017  12.164  1.00 95.78 441 A 1 
ATOM 3471 C CG  . LEU A 1 441 ? -2.984  44.392  11.766  1.00 95.57 441 A 1 
ATOM 3472 C CD1 . LEU A 1 441 ? -2.276  45.230  12.834  1.00 92.60 441 A 1 
ATOM 3473 C CD2 . LEU A 1 441 ? -2.173  43.116  11.551  1.00 93.67 441 A 1 
ATOM 3474 N N   . ILE A 1 442 ? -6.074  45.963  10.254  1.00 97.05 442 A 1 
ATOM 3475 C CA  . ILE A 1 442 ? -6.141  46.857  9.090   1.00 96.90 442 A 1 
ATOM 3476 C C   . ILE A 1 442 ? -6.800  48.190  9.457   1.00 97.12 442 A 1 
ATOM 3477 O O   . ILE A 1 442 ? -6.337  49.241  9.011   1.00 96.72 442 A 1 
ATOM 3478 C CB  . ILE A 1 442 ? -6.840  46.159  7.912   1.00 96.31 442 A 1 
ATOM 3479 C CG1 . ILE A 1 442 ? -6.130  44.849  7.499   1.00 94.75 442 A 1 
ATOM 3480 C CG2 . ILE A 1 442 ? -6.955  47.082  6.689   1.00 94.86 442 A 1 
ATOM 3481 C CD1 . ILE A 1 442 ? -4.662  44.995  7.056   1.00 91.68 442 A 1 
ATOM 3482 N N   . ASP A 1 443 ? -7.822  48.184  10.325  1.00 96.76 443 A 1 
ATOM 3483 C CA  . ASP A 1 443 ? -8.446  49.417  10.821  1.00 96.44 443 A 1 
ATOM 3484 C C   . ASP A 1 443 ? -7.506  50.228  11.715  1.00 96.87 443 A 1 
ATOM 3485 O O   . ASP A 1 443 ? -7.533  51.460  11.683  1.00 96.21 443 A 1 
ATOM 3486 C CB  . ASP A 1 443 ? -9.718  49.087  11.613  1.00 95.68 443 A 1 
ATOM 3487 C CG  . ASP A 1 443 ? -10.843 48.629  10.701  1.00 93.13 443 A 1 
ATOM 3488 O OD1 . ASP A 1 443 ? -11.129 49.386  9.747   1.00 88.46 443 A 1 
ATOM 3489 O OD2 . ASP A 1 443 ? -11.383 47.533  10.922  1.00 88.09 443 A 1 
ATOM 3490 N N   . ARG A 1 444 ? -6.662  49.557  12.507  1.00 96.42 444 A 1 
ATOM 3491 C CA  . ARG A 1 444 ? -5.624  50.204  13.320  1.00 96.49 444 A 1 
ATOM 3492 C C   . ARG A 1 444 ? -4.596  50.898  12.442  1.00 97.11 444 A 1 
ATOM 3493 O O   . ARG A 1 444 ? -4.320  52.076  12.658  1.00 96.91 444 A 1 
ATOM 3494 C CB  . ARG A 1 444 ? -4.943  49.180  14.237  1.00 96.37 444 A 1 
ATOM 3495 C CG  . ARG A 1 444 ? -5.876  48.704  15.350  1.00 95.09 444 A 1 
ATOM 3496 C CD  . ARG A 1 444 ? -5.228  47.566  16.139  1.00 94.76 444 A 1 
ATOM 3497 N NE  . ARG A 1 444 ? -6.165  47.066  17.151  1.00 93.56 444 A 1 
ATOM 3498 C CZ  . ARG A 1 444 ? -6.334  47.489  18.388  1.00 93.85 444 A 1 
ATOM 3499 N NH1 . ARG A 1 444 ? -5.581  48.396  18.937  1.00 87.21 444 A 1 
ATOM 3500 N NH2 . ARG A 1 444 ? -7.305  46.986  19.076  1.00 88.28 444 A 1 
ATOM 3501 N N   . ILE A 1 445 ? -4.088  50.196  11.422  1.00 95.83 445 A 1 
ATOM 3502 C CA  . ILE A 1 445 ? -3.123  50.755  10.464  1.00 95.49 445 A 1 
ATOM 3503 C C   . ILE A 1 445 ? -3.745  51.919  9.681   1.00 95.71 445 A 1 
ATOM 3504 O O   . ILE A 1 445 ? -3.112  52.957  9.537   1.00 95.55 445 A 1 
ATOM 3505 C CB  . ILE A 1 445 ? -2.574  49.642  9.538   1.00 96.13 445 A 1 
ATOM 3506 C CG1 . ILE A 1 445 ? -1.731  48.640  10.362  1.00 95.48 445 A 1 
ATOM 3507 C CG2 . ILE A 1 445 ? -1.722  50.234  8.401   1.00 95.20 445 A 1 
ATOM 3508 C CD1 . ILE A 1 445 ? -1.303  47.388  9.584   1.00 93.74 445 A 1 
ATOM 3509 N N   . ALA A 1 446 ? -4.995  51.797  9.231   1.00 96.31 446 A 1 
ATOM 3510 C CA  . ALA A 1 446 ? -5.691  52.859  8.496   1.00 95.65 446 A 1 
ATOM 3511 C C   . ALA A 1 446 ? -5.890  54.146  9.315   1.00 95.95 446 A 1 
ATOM 3512 O O   . ALA A 1 446 ? -5.913  55.239  8.754   1.00 95.01 446 A 1 
ATOM 3513 C CB  . ALA A 1 446 ? -7.047  52.316  8.034   1.00 95.07 446 A 1 
ATOM 3514 N N   . ARG A 1 447 ? -6.057  54.020  10.631  1.00 96.31 447 A 1 
ATOM 3515 C CA  . ARG A 1 447 ? -6.225  55.158  11.556  1.00 96.20 447 A 1 
ATOM 3516 C C   . ARG A 1 447 ? -4.899  55.776  12.003  1.00 96.59 447 A 1 
ATOM 3517 O O   . ARG A 1 447 ? -4.904  56.891  12.522  1.00 95.63 447 A 1 
ATOM 3518 C CB  . ARG A 1 447 ? -7.061  54.709  12.764  1.00 95.90 447 A 1 
ATOM 3519 C CG  . ARG A 1 447 ? -8.541  54.536  12.408  1.00 92.49 447 A 1 
ATOM 3520 C CD  . ARG A 1 447 ? -9.365  54.074  13.616  1.00 89.91 447 A 1 
ATOM 3521 N NE  . ARG A 1 447 ? -9.781  52.667  13.524  1.00 82.60 447 A 1 
ATOM 3522 C CZ  . ARG A 1 447 ? -10.492 51.999  14.420  1.00 76.38 447 A 1 
ATOM 3523 N NH1 . ARG A 1 447 ? -10.814 52.511  15.570  1.00 68.09 447 A 1 
ATOM 3524 N NH2 . ARG A 1 447 ? -10.908 50.782  14.174  1.00 68.26 447 A 1 
ATOM 3525 N N   . ASP A 1 448 ? -3.798  55.082  11.810  1.00 95.73 448 A 1 
ATOM 3526 C CA  . ASP A 1 448 ? -2.476  55.561  12.196  1.00 95.68 448 A 1 
ATOM 3527 C C   . ASP A 1 448 ? -1.847  56.397  11.072  1.00 95.73 448 A 1 
ATOM 3528 O O   . ASP A 1 448 ? -1.375  55.880  10.061  1.00 94.76 448 A 1 
ATOM 3529 C CB  . ASP A 1 448 ? -1.611  54.370  12.610  1.00 95.70 448 A 1 
ATOM 3530 C CG  . ASP A 1 448 ? -0.256  54.772  13.183  1.00 96.25 448 A 1 
ATOM 3531 O OD1 . ASP A 1 448 ? 0.206   55.917  12.991  1.00 93.58 448 A 1 
ATOM 3532 O OD2 . ASP A 1 448 ? 0.353   53.911  13.854  1.00 93.74 448 A 1 
ATOM 3533 N N   . ALA A 1 449 ? -1.816  57.726  11.270  1.00 96.20 449 A 1 
ATOM 3534 C CA  . ALA A 1 449 ? -1.312  58.689  10.289  1.00 95.81 449 A 1 
ATOM 3535 C C   . ALA A 1 449 ? 0.158   58.468  9.890   1.00 95.94 449 A 1 
ATOM 3536 O O   . ALA A 1 449 ? 0.585   58.956  8.843   1.00 93.67 449 A 1 
ATOM 3537 C CB  . ALA A 1 449 ? -1.528  60.096  10.856  1.00 95.06 449 A 1 
ATOM 3538 N N   . SER A 1 450 ? 0.941   57.728  10.684  1.00 95.26 450 A 1 
ATOM 3539 C CA  . SER A 1 450 ? 2.345   57.432  10.372  1.00 94.70 450 A 1 
ATOM 3540 C C   . SER A 1 450 ? 2.531   56.581  9.111   1.00 95.22 450 A 1 
ATOM 3541 O O   . SER A 1 450 ? 3.574   56.675  8.467   1.00 93.55 450 A 1 
ATOM 3542 C CB  . SER A 1 450 ? 3.038   56.768  11.562  1.00 93.81 450 A 1 
ATOM 3543 O OG  . SER A 1 450 ? 2.517   55.490  11.842  1.00 88.04 450 A 1 
ATOM 3544 N N   . PHE A 1 451 ? 1.516   55.802  8.719   1.00 95.02 451 A 1 
ATOM 3545 C CA  . PHE A 1 451 ? 1.580   54.971  7.511   1.00 94.37 451 A 1 
ATOM 3546 C C   . PHE A 1 451 ? 1.287   55.747  6.223   1.00 94.25 451 A 1 
ATOM 3547 O O   . PHE A 1 451 ? 1.723   55.329  5.149   1.00 91.78 451 A 1 
ATOM 3548 C CB  . PHE A 1 451 ? 0.630   53.778  7.656   1.00 94.58 451 A 1 
ATOM 3549 C CG  . PHE A 1 451 ? 1.080   52.773  8.696   1.00 95.81 451 A 1 
ATOM 3550 C CD1 . PHE A 1 451 ? 1.952   51.732  8.338   1.00 92.45 451 A 1 
ATOM 3551 C CD2 . PHE A 1 451 ? 0.653   52.894  10.026  1.00 93.73 451 A 1 
ATOM 3552 C CE1 . PHE A 1 451 ? 2.394   50.818  9.310   1.00 92.71 451 A 1 
ATOM 3553 C CE2 . PHE A 1 451 ? 1.101   51.987  11.001  1.00 92.83 451 A 1 
ATOM 3554 C CZ  . PHE A 1 451 ? 1.973   50.949  10.646  1.00 95.23 451 A 1 
ATOM 3555 N N   . GLY A 1 452 ? 0.552   56.855  6.291   1.00 94.54 452 A 1 
ATOM 3556 C CA  . GLY A 1 452 ? 0.208   57.656  5.113   1.00 93.69 452 A 1 
ATOM 3557 C C   . GLY A 1 452 ? -0.598  56.900  4.049   1.00 94.36 452 A 1 
ATOM 3558 O O   . GLY A 1 452 ? -0.426  57.139  2.853   1.00 91.62 452 A 1 
ATOM 3559 N N   . VAL A 1 453 ? -1.457  55.960  4.472   1.00 94.50 453 A 1 
ATOM 3560 C CA  . VAL A 1 453 ? -2.281  55.112  3.597   1.00 94.58 453 A 1 
ATOM 3561 C C   . VAL A 1 453 ? -3.754  55.188  3.981   1.00 94.66 453 A 1 
ATOM 3562 O O   . VAL A 1 453 ? -4.110  55.246  5.154   1.00 93.07 453 A 1 
ATOM 3563 C CB  . VAL A 1 453 ? -1.805  53.647  3.567   1.00 93.46 453 A 1 
ATOM 3564 C CG1 . VAL A 1 453 ? -0.434  53.537  2.903   1.00 85.35 453 A 1 
ATOM 3565 C CG2 . VAL A 1 453 ? -1.735  52.997  4.949   1.00 86.12 453 A 1 
ATOM 3566 N N   . SER A 1 454 ? -4.625  55.174  2.981   1.00 93.88 454 A 1 
ATOM 3567 C CA  . SER A 1 454 ? -6.073  55.102  3.170   1.00 93.40 454 A 1 
ATOM 3568 C C   . SER A 1 454 ? -6.549  53.661  3.356   1.00 93.86 454 A 1 
ATOM 3569 O O   . SER A 1 454 ? -5.908  52.713  2.903   1.00 93.04 454 A 1 
ATOM 3570 C CB  . SER A 1 454 ? -6.788  55.753  1.986   1.00 92.88 454 A 1 
ATOM 3571 O OG  . SER A 1 454 ? -6.562  55.020  0.804   1.00 90.45 454 A 1 
ATOM 3572 N N   . ARG A 1 455 ? -7.733  53.481  3.958   1.00 94.16 455 A 1 
ATOM 3573 C CA  . ARG A 1 455 ? -8.383  52.163  4.071   1.00 94.29 455 A 1 
ATOM 3574 C C   . ARG A 1 455 ? -8.544  51.479  2.711   1.00 95.13 455 A 1 
ATOM 3575 O O   . ARG A 1 455 ? -8.215  50.306  2.593   1.00 93.99 455 A 1 
ATOM 3576 C CB  . ARG A 1 455 ? -9.728  52.312  4.803   1.00 92.70 455 A 1 
ATOM 3577 C CG  . ARG A 1 455 ? -10.492 50.980  4.944   1.00 89.03 455 A 1 
ATOM 3578 C CD  . ARG A 1 455 ? -9.693  49.914  5.682   1.00 85.96 455 A 1 
ATOM 3579 N NE  . ARG A 1 455 ? -10.312 48.588  5.563   1.00 83.45 455 A 1 
ATOM 3580 C CZ  . ARG A 1 455 ? -10.505 47.736  6.551   1.00 80.37 455 A 1 
ATOM 3581 N NH1 . ARG A 1 455 ? -10.229 48.024  7.779   1.00 71.40 455 A 1 
ATOM 3582 N NH2 . ARG A 1 455 ? -10.979 46.551  6.312   1.00 73.26 455 A 1 
ATOM 3583 N N   . GLY A 1 456 ? -8.961  52.206  1.686   1.00 94.46 456 A 1 
ATOM 3584 C CA  . GLY A 1 456 ? -9.128  51.650  0.335   1.00 94.39 456 A 1 
ATOM 3585 C C   . GLY A 1 456 ? -7.823  51.162  -0.303  1.00 94.96 456 A 1 
ATOM 3586 O O   . GLY A 1 456 ? -7.830  50.173  -1.030  1.00 93.38 456 A 1 
ATOM 3587 N N   . GLU A 1 457 ? -6.684  51.814  -0.006  1.00 94.31 457 A 1 
ATOM 3588 C CA  . GLU A 1 457 ? -5.375  51.305  -0.441  1.00 93.86 457 A 1 
ATOM 3589 C C   . GLU A 1 457 ? -5.007  50.013  0.299   1.00 94.19 457 A 1 
ATOM 3590 O O   . GLU A 1 457 ? -4.489  49.087  -0.328  1.00 92.42 457 A 1 
ATOM 3591 C CB  . GLU A 1 457 ? -4.284  52.357  -0.221  1.00 92.92 457 A 1 
ATOM 3592 C CG  . GLU A 1 457 ? -4.354  53.517  -1.226  1.00 89.81 457 A 1 
ATOM 3593 C CD  . GLU A 1 457 ? -3.439  54.664  -0.785  1.00 91.21 457 A 1 
ATOM 3594 O OE1 . GLU A 1 457 ? -2.433  54.954  -1.478  1.00 83.70 457 A 1 
ATOM 3595 O OE2 . GLU A 1 457 ? -3.740  55.257  0.272   1.00 85.47 457 A 1 
ATOM 3596 N N   . LEU A 1 458 ? -5.306  49.935  1.601   1.00 94.07 458 A 1 
ATOM 3597 C CA  . LEU A 1 458 ? -5.049  48.743  2.413   1.00 94.24 458 A 1 
ATOM 3598 C C   . LEU A 1 458 ? -5.908  47.552  1.976   1.00 94.47 458 A 1 
ATOM 3599 O O   . LEU A 1 458 ? -5.387  46.443  1.888   1.00 93.72 458 A 1 
ATOM 3600 C CB  . LEU A 1 458 ? -5.280  49.065  3.896   1.00 94.52 458 A 1 
ATOM 3601 C CG  . LEU A 1 458 ? -4.282  50.071  4.493   1.00 94.51 458 A 1 
ATOM 3602 C CD1 . LEU A 1 458 ? -4.711  50.442  5.906   1.00 91.55 458 A 1 
ATOM 3603 C CD2 . LEU A 1 458 ? -2.869  49.497  4.564   1.00 92.97 458 A 1 
ATOM 3604 N N   . ASP A 1 459 ? -7.169  47.771  1.618   1.00 94.92 459 A 1 
ATOM 3605 C CA  . ASP A 1 459 ? -8.053  46.714  1.102   1.00 93.67 459 A 1 
ATOM 3606 C C   . ASP A 1 459 ? -7.483  46.067  -0.174  1.00 93.46 459 A 1 
ATOM 3607 O O   . ASP A 1 459 ? -7.608  44.860  -0.386  1.00 91.93 459 A 1 
ATOM 3608 C CB  . ASP A 1 459 ? -9.458  47.284  0.842   1.00 92.92 459 A 1 
ATOM 3609 C CG  . ASP A 1 459 ? -10.203 47.718  2.114   1.00 91.54 459 A 1 
ATOM 3610 O OD1 . ASP A 1 459 ? -9.930  47.166  3.202   1.00 87.80 459 A 1 
ATOM 3611 O OD2 . ASP A 1 459 ? -11.069 48.618  2.004   1.00 88.04 459 A 1 
ATOM 3612 N N   . GLY A 1 460 ? -6.749  46.830  -0.991  1.00 93.80 460 A 1 
ATOM 3613 C CA  . GLY A 1 460 ? -6.038  46.323  -2.171  1.00 92.80 460 A 1 
ATOM 3614 C C   . GLY A 1 460 ? -4.923  45.312  -1.873  1.00 93.16 460 A 1 
ATOM 3615 O O   . GLY A 1 460 ? -4.491  44.598  -2.792  1.00 90.65 460 A 1 
ATOM 3616 N N   . PHE A 1 461 ? -4.461  45.242  -0.611  1.00 93.68 461 A 1 
ATOM 3617 C CA  . PHE A 1 461 ? -3.488  44.241  -0.151  1.00 93.29 461 A 1 
ATOM 3618 C C   . PHE A 1 461 ? -4.140  42.969  0.389   1.00 93.88 461 A 1 
ATOM 3619 O O   . PHE A 1 461 ? -3.433  41.986  0.577   1.00 91.80 461 A 1 
ATOM 3620 C CB  . PHE A 1 461 ? -2.541  44.843  0.897   1.00 92.93 461 A 1 
ATOM 3621 C CG  . PHE A 1 461 ? -1.687  45.972  0.358   1.00 93.29 461 A 1 
ATOM 3622 C CD1 . PHE A 1 461 ? -0.597  45.687  -0.483  1.00 89.65 461 A 1 
ATOM 3623 C CD2 . PHE A 1 461 ? -2.006  47.304  0.668   1.00 90.42 461 A 1 
ATOM 3624 C CE1 . PHE A 1 461 ? 0.155   46.737  -1.040  1.00 88.55 461 A 1 
ATOM 3625 C CE2 . PHE A 1 461 ? -1.257  48.351  0.112   1.00 89.11 461 A 1 
ATOM 3626 C CZ  . PHE A 1 461 ? -0.184  48.069  -0.751  1.00 89.90 461 A 1 
ATOM 3627 N N   . LEU A 1 462 ? -5.450  42.948  0.606   1.00 93.00 462 A 1 
ATOM 3628 C CA  . LEU A 1 462 ? -6.178  41.814  1.182   1.00 92.37 462 A 1 
ATOM 3629 C C   . LEU A 1 462 ? -6.678  40.816  0.120   1.00 92.21 462 A 1 
ATOM 3630 O O   . LEU A 1 462 ? -7.638  40.086  0.343   1.00 89.70 462 A 1 
ATOM 3631 C CB  . LEU A 1 462 ? -7.297  42.332  2.107   1.00 92.01 462 A 1 
ATOM 3632 C CG  . LEU A 1 462 ? -6.822  43.239  3.252   1.00 91.79 462 A 1 
ATOM 3633 C CD1 . LEU A 1 462 ? -8.036  43.700  4.054   1.00 88.62 462 A 1 
ATOM 3634 C CD2 . LEU A 1 462 ? -5.852  42.530  4.199   1.00 89.19 462 A 1 
ATOM 3635 N N   . ASP A 1 463 ? -6.028  40.760  -1.044  1.00 93.31 463 A 1 
ATOM 3636 C CA  . ASP A 1 463 ? -6.300  39.715  -2.035  1.00 92.93 463 A 1 
ATOM 3637 C C   . ASP A 1 463 ? -5.449  38.473  -1.734  1.00 93.11 463 A 1 
ATOM 3638 O O   . ASP A 1 463 ? -4.253  38.431  -2.042  1.00 91.40 463 A 1 
ATOM 3639 C CB  . ASP A 1 463 ? -6.077  40.248  -3.455  1.00 91.58 463 A 1 
ATOM 3640 C CG  . ASP A 1 463 ? -6.413  39.234  -4.560  1.00 90.73 463 A 1 
ATOM 3641 O OD1 . ASP A 1 463 ? -6.725  38.049  -4.291  1.00 87.78 463 A 1 
ATOM 3642 O OD2 . ASP A 1 463 ? -6.391  39.634  -5.748  1.00 85.95 463 A 1 
ATOM 3643 N N   . ALA A 1 464 ? -6.089  37.445  -1.181  1.00 91.96 464 A 1 
ATOM 3644 C CA  . ALA A 1 464 ? -5.469  36.174  -0.815  1.00 91.16 464 A 1 
ATOM 3645 C C   . ALA A 1 464 ? -4.644  35.532  -1.937  1.00 92.14 464 A 1 
ATOM 3646 O O   . ALA A 1 464 ? -3.618  34.902  -1.681  1.00 90.49 464 A 1 
ATOM 3647 C CB  . ALA A 1 464 ? -6.610  35.245  -0.401  1.00 90.06 464 A 1 
ATOM 3648 N N   . ARG A 1 465 ? -5.044  35.711  -3.208  1.00 91.76 465 A 1 
ATOM 3649 C CA  . ARG A 1 465 ? -4.358  35.137  -4.376  1.00 90.50 465 A 1 
ATOM 3650 C C   . ARG A 1 465 ? -2.944  35.695  -4.553  1.00 91.33 465 A 1 
ATOM 3651 O O   . ARG A 1 465 ? -2.099  35.027  -5.137  1.00 89.48 465 A 1 
ATOM 3652 C CB  . ARG A 1 465 ? -5.180  35.403  -5.640  1.00 89.81 465 A 1 
ATOM 3653 C CG  . ARG A 1 465 ? -6.586  34.784  -5.579  1.00 85.63 465 A 1 
ATOM 3654 C CD  . ARG A 1 465 ? -7.460  35.259  -6.744  1.00 82.04 465 A 1 
ATOM 3655 N NE  . ARG A 1 465 ? -7.709  36.709  -6.670  1.00 75.51 465 A 1 
ATOM 3656 C CZ  . ARG A 1 465 ? -8.485  37.425  -7.463  1.00 67.58 465 A 1 
ATOM 3657 N NH1 . ARG A 1 465 ? -9.167  36.886  -8.435  1.00 62.02 465 A 1 
ATOM 3658 N NH2 . ARG A 1 465 ? -8.576  38.706  -7.280  1.00 61.95 465 A 1 
ATOM 3659 N N   . LYS A 1 466 ? -2.669  36.883  -4.027  1.00 92.25 466 A 1 
ATOM 3660 C CA  . LYS A 1 466 ? -1.331  37.500  -4.075  1.00 91.93 466 A 1 
ATOM 3661 C C   . LYS A 1 466 ? -0.343  36.868  -3.087  1.00 93.27 466 A 1 
ATOM 3662 O O   . LYS A 1 466 ? 0.855   37.092  -3.215  1.00 91.49 466 A 1 
ATOM 3663 C CB  . LYS A 1 466 ? -1.443  39.014  -3.835  1.00 90.93 466 A 1 
ATOM 3664 C CG  . LYS A 1 466 ? -2.235  39.726  -4.943  1.00 88.99 466 A 1 
ATOM 3665 C CD  . LYS A 1 466 ? -2.361  41.222  -4.633  1.00 84.52 466 A 1 
ATOM 3666 C CE  . LYS A 1 466 ? -3.212  41.920  -5.696  1.00 81.51 466 A 1 
ATOM 3667 N NZ  . LYS A 1 466 ? -3.604  43.283  -5.262  1.00 72.91 466 A 1 
ATOM 3668 N N   . PHE A 1 467 ? -0.833  36.066  -2.133  1.00 94.27 467 A 1 
ATOM 3669 C CA  . PHE A 1 467 ? -0.024  35.453  -1.076  1.00 94.86 467 A 1 
ATOM 3670 C C   . PHE A 1 467 ? 0.297   33.978  -1.323  1.00 96.12 467 A 1 
ATOM 3671 O O   . PHE A 1 467 ? 1.121   33.410  -0.614  1.00 95.13 467 A 1 
ATOM 3672 C CB  . PHE A 1 467 ? -0.727  35.645  0.270   1.00 94.14 467 A 1 
ATOM 3673 C CG  . PHE A 1 467 ? -0.836  37.097  0.685   1.00 94.11 467 A 1 
ATOM 3674 C CD1 . PHE A 1 467 ? 0.175   37.686  1.466   1.00 90.76 467 A 1 
ATOM 3675 C CD2 . PHE A 1 467 ? -1.939  37.864  0.274   1.00 91.53 467 A 1 
ATOM 3676 C CE1 . PHE A 1 467 ? 0.077   39.035  1.838   1.00 89.91 467 A 1 
ATOM 3677 C CE2 . PHE A 1 467 ? -2.034  39.215  0.641   1.00 90.25 467 A 1 
ATOM 3678 C CZ  . PHE A 1 467 ? -1.029  39.800  1.424   1.00 90.51 467 A 1 
ATOM 3679 N N   . THR A 1 468 ? -0.300  33.351  -2.332  1.00 95.45 468 A 1 
ATOM 3680 C CA  . THR A 1 468 ? -0.068  31.927  -2.647  1.00 96.57 468 A 1 
ATOM 3681 C C   . THR A 1 468 ? 1.210   31.677  -3.452  1.00 96.99 468 A 1 
ATOM 3682 O O   . THR A 1 468 ? 1.516   30.532  -3.788  1.00 96.33 468 A 1 
ATOM 3683 C CB  . THR A 1 468 ? -1.279  31.312  -3.365  1.00 96.79 468 A 1 
ATOM 3684 O OG1 . THR A 1 468 ? -1.518  31.976  -4.581  1.00 95.67 468 A 1 
ATOM 3685 C CG2 . THR A 1 468 ? -2.554  31.407  -2.532  1.00 95.40 468 A 1 
ATOM 3686 N N   . GLY A 1 469 ? 1.969   32.725  -3.781  1.00 96.25 469 A 1 
ATOM 3687 C CA  . GLY A 1 469 ? 3.193   32.622  -4.575  1.00 95.96 469 A 1 
ATOM 3688 C C   . GLY A 1 469 ? 2.955   31.865  -5.883  1.00 96.67 469 A 1 
ATOM 3689 O O   . GLY A 1 469 ? 2.013   32.146  -6.609  1.00 96.23 469 A 1 
ATOM 3690 N N   . ARG A 1 470 ? 3.791   30.859  -6.159  1.00 97.58 470 A 1 
ATOM 3691 C CA  . ARG A 1 470 ? 3.685   29.992  -7.343  1.00 97.88 470 A 1 
ATOM 3692 C C   . ARG A 1 470 ? 2.883   28.704  -7.095  1.00 98.30 470 A 1 
ATOM 3693 O O   . ARG A 1 470 ? 3.054   27.742  -7.836  1.00 98.25 470 A 1 
ATOM 3694 C CB  . ARG A 1 470 ? 5.085   29.683  -7.907  1.00 97.81 470 A 1 
ATOM 3695 C CG  . ARG A 1 470 ? 5.807   30.924  -8.445  1.00 96.47 470 A 1 
ATOM 3696 C CD  . ARG A 1 470 ? 7.093   30.533  -9.197  1.00 96.01 470 A 1 
ATOM 3697 N NE  . ARG A 1 470 ? 6.794   29.752  -10.417 1.00 95.33 470 A 1 
ATOM 3698 C CZ  . ARG A 1 470 ? 7.460   28.738  -10.932 1.00 95.24 470 A 1 
ATOM 3699 N NH1 . ARG A 1 470 ? 8.607   28.340  -10.483 1.00 91.06 470 A 1 
ATOM 3700 N NH2 . ARG A 1 470 ? 6.968   28.071  -11.935 1.00 91.12 470 A 1 
ATOM 3701 N N   . ALA A 1 471 ? 2.055   28.644  -6.044  1.00 98.17 471 A 1 
ATOM 3702 C CA  . ALA A 1 471 ? 1.388   27.395  -5.669  1.00 98.34 471 A 1 
ATOM 3703 C C   . ALA A 1 471 ? 0.541   26.811  -6.811  1.00 98.57 471 A 1 
ATOM 3704 O O   . ALA A 1 471 ? 0.588   25.603  -7.045  1.00 98.60 471 A 1 
ATOM 3705 C CB  . ALA A 1 471 ? 0.536   27.639  -4.420  1.00 98.27 471 A 1 
ATOM 3706 N N   . LYS A 1 472 ? -0.188  27.663  -7.539  1.00 98.34 472 A 1 
ATOM 3707 C CA  . LYS A 1 472 ? -0.969  27.263  -8.717  1.00 98.41 472 A 1 
ATOM 3708 C C   . LYS A 1 472 ? -0.066  26.739  -9.836  1.00 98.57 472 A 1 
ATOM 3709 O O   . LYS A 1 472 ? -0.255  25.613  -10.285 1.00 98.56 472 A 1 
ATOM 3710 C CB  . LYS A 1 472 ? -1.827  28.445  -9.182  1.00 98.28 472 A 1 
ATOM 3711 C CG  . LYS A 1 472 ? -2.611  28.097  -10.453 1.00 97.67 472 A 1 
ATOM 3712 C CD  . LYS A 1 472 ? -3.305  29.326  -11.032 1.00 96.25 472 A 1 
ATOM 3713 C CE  . LYS A 1 472 ? -3.800  28.942  -12.425 1.00 92.29 472 A 1 
ATOM 3714 N NZ  . LYS A 1 472 ? -4.204  30.118  -13.215 1.00 86.07 472 A 1 
ATOM 3715 N N   . GLU A 1 473 ? 0.928   27.506  -10.232 1.00 98.64 473 A 1 
ATOM 3716 C CA  . GLU A 1 473 ? 1.836   27.186  -11.339 1.00 98.61 473 A 1 
ATOM 3717 C C   . GLU A 1 473 ? 2.628   25.910  -11.040 1.00 98.74 473 A 1 
ATOM 3718 O O   . GLU A 1 473 ? 2.702   25.019  -11.876 1.00 98.57 473 A 1 
ATOM 3719 C CB  . GLU A 1 473 ? 2.800   28.355  -11.601 1.00 98.37 473 A 1 
ATOM 3720 C CG  . GLU A 1 473 ? 2.138   29.650  -12.113 1.00 96.70 473 A 1 
ATOM 3721 C CD  . GLU A 1 473 ? 1.260   30.383  -11.081 1.00 96.13 473 A 1 
ATOM 3722 O OE1 . GLU A 1 473 ? 0.326   31.097  -11.507 1.00 89.62 473 A 1 
ATOM 3723 O OE2 . GLU A 1 473 ? 1.478   30.195  -9.861  1.00 91.15 473 A 1 
ATOM 3724 N N   . GLN A 1 474 ? 3.138   25.759  -9.805  1.00 98.71 474 A 1 
ATOM 3725 C CA  . GLN A 1 474 ? 3.816   24.537  -9.374  1.00 98.73 474 A 1 
ATOM 3726 C C   . GLN A 1 474 ? 2.888   23.318  -9.403  1.00 98.81 474 A 1 
ATOM 3727 O O   . GLN A 1 474 ? 3.343   22.219  -9.700  1.00 98.69 474 A 1 
ATOM 3728 C CB  . GLN A 1 474 ? 4.342   24.715  -7.947  1.00 98.51 474 A 1 
ATOM 3729 C CG  . GLN A 1 474 ? 5.563   25.645  -7.874  1.00 95.78 474 A 1 
ATOM 3730 C CD  . GLN A 1 474 ? 6.018   25.900  -6.441  1.00 95.65 474 A 1 
ATOM 3731 O OE1 . GLN A 1 474 ? 5.322   25.673  -5.460  1.00 90.16 474 A 1 
ATOM 3732 N NE2 . GLN A 1 474 ? 7.229   26.375  -6.255  1.00 87.99 474 A 1 
ATOM 3733 N N   . THR A 1 475 ? 1.613   23.502  -9.075  1.00 98.70 475 A 1 
ATOM 3734 C CA  . THR A 1 475 ? 0.625   22.421  -9.175  1.00 98.77 475 A 1 
ATOM 3735 C C   . THR A 1 475 ? 0.408   22.034  -10.636 1.00 98.81 475 A 1 
ATOM 3736 O O   . THR A 1 475 ? 0.434   20.852  -10.946 1.00 98.76 475 A 1 
ATOM 3737 C CB  . THR A 1 475 ? -0.711  22.795  -8.514  1.00 98.74 475 A 1 
ATOM 3738 O OG1 . THR A 1 475 ? -0.498  23.165  -7.175  1.00 97.68 475 A 1 
ATOM 3739 C CG2 . THR A 1 475 ? -1.710  21.642  -8.497  1.00 97.72 475 A 1 
ATOM 3740 N N   . GLU A 1 476 ? 0.254   22.995  -11.543 1.00 98.70 476 A 1 
ATOM 3741 C CA  . GLU A 1 476 ? 0.073   22.735  -12.980 1.00 98.65 476 A 1 
ATOM 3742 C C   . GLU A 1 476 ? 1.298   22.046  -13.605 1.00 98.65 476 A 1 
ATOM 3743 O O   . GLU A 1 476 ? 1.138   21.066  -14.338 1.00 98.45 476 A 1 
ATOM 3744 C CB  . GLU A 1 476 ? -0.237  24.053  -13.709 1.00 98.51 476 A 1 
ATOM 3745 C CG  . GLU A 1 476 ? -1.632  24.587  -13.343 1.00 97.21 476 A 1 
ATOM 3746 C CD  . GLU A 1 476 ? -1.972  25.953  -13.954 1.00 97.42 476 A 1 
ATOM 3747 O OE1 . GLU A 1 476 ? -3.194  26.202  -14.131 1.00 92.20 476 A 1 
ATOM 3748 O OE2 . GLU A 1 476 ? -1.075  26.778  -14.195 1.00 93.45 476 A 1 
ATOM 3749 N N   . GLU A 1 477 ? 2.504   22.515  -13.278 1.00 98.78 477 A 1 
ATOM 3750 C CA  . GLU A 1 477 ? 3.772   21.912  -13.710 1.00 98.72 477 A 1 
ATOM 3751 C C   . GLU A 1 477 ? 3.879   20.454  -13.230 1.00 98.76 477 A 1 
ATOM 3752 O O   . GLU A 1 477 ? 4.092   19.547  -14.035 1.00 98.52 477 A 1 
ATOM 3753 C CB  . GLU A 1 477 ? 4.952   22.753  -13.165 1.00 98.52 477 A 1 
ATOM 3754 C CG  . GLU A 1 477 ? 5.117   24.118  -13.868 1.00 97.38 477 A 1 
ATOM 3755 C CD  . GLU A 1 477 ? 6.030   25.127  -13.129 1.00 97.16 477 A 1 
ATOM 3756 O OE1 . GLU A 1 477 ? 6.068   26.312  -13.535 1.00 92.57 477 A 1 
ATOM 3757 O OE2 . GLU A 1 477 ? 6.690   24.803  -12.114 1.00 93.90 477 A 1 
ATOM 3758 N N   . PHE A 1 478 ? 3.633   20.212  -11.936 1.00 98.75 478 A 1 
ATOM 3759 C CA  . PHE A 1 478 ? 3.667   18.871  -11.357 1.00 98.75 478 A 1 
ATOM 3760 C C   . PHE A 1 478 ? 2.602   17.947  -11.967 1.00 98.77 478 A 1 
ATOM 3761 O O   . PHE A 1 478 ? 2.904   16.817  -12.344 1.00 98.68 478 A 1 
ATOM 3762 C CB  . PHE A 1 478 ? 3.491   18.994  -9.839  1.00 98.77 478 A 1 
ATOM 3763 C CG  . PHE A 1 478 ? 3.398   17.659  -9.132  1.00 98.83 478 A 1 
ATOM 3764 C CD1 . PHE A 1 478 ? 2.184   17.248  -8.552  1.00 98.54 478 A 1 
ATOM 3765 C CD2 . PHE A 1 478 ? 4.525   16.822  -9.058  1.00 98.65 478 A 1 
ATOM 3766 C CE1 . PHE A 1 478 ? 2.106   16.016  -7.883  1.00 98.53 478 A 1 
ATOM 3767 C CE2 . PHE A 1 478 ? 4.445   15.589  -8.393  1.00 98.57 478 A 1 
ATOM 3768 C CZ  . PHE A 1 478 ? 3.237   15.186  -7.798  1.00 98.77 478 A 1 
ATOM 3769 N N   . LEU A 1 479 ? 1.365   18.424  -12.125 1.00 98.29 479 A 1 
ATOM 3770 C CA  . LEU A 1 479 ? 0.281   17.629  -12.711 1.00 98.17 479 A 1 
ATOM 3771 C C   . LEU A 1 479 ? 0.548   17.250  -14.175 1.00 97.95 479 A 1 
ATOM 3772 O O   . LEU A 1 479 ? 0.078   16.206  -14.620 1.00 97.82 479 A 1 
ATOM 3773 C CB  . LEU A 1 479 ? -1.052  18.380  -12.569 1.00 98.30 479 A 1 
ATOM 3774 C CG  . LEU A 1 479 ? -1.614  18.455  -11.137 1.00 97.94 479 A 1 
ATOM 3775 C CD1 . LEU A 1 479 ? -2.937  19.225  -11.167 1.00 97.43 479 A 1 
ATOM 3776 C CD2 . LEU A 1 479 ? -1.879  17.086  -10.515 1.00 97.50 479 A 1 
ATOM 3777 N N   . SER A 1 480 ? 1.327   18.039  -14.912 1.00 98.17 480 A 1 
ATOM 3778 C CA  . SER A 1 480 ? 1.778   17.658  -16.259 1.00 97.93 480 A 1 
ATOM 3779 C C   . SER A 1 480 ? 2.638   16.391  -16.236 1.00 97.81 480 A 1 
ATOM 3780 O O   . SER A 1 480 ? 2.471   15.518  -17.092 1.00 97.03 480 A 1 
ATOM 3781 C CB  . SER A 1 480 ? 2.559   18.812  -16.891 1.00 97.59 480 A 1 
ATOM 3782 O OG  . SER A 1 480 ? 2.909   18.506  -18.228 1.00 84.11 480 A 1 
ATOM 3783 N N   . ASP A 1 481 ? 3.515   16.247  -15.240 1.00 98.21 481 A 1 
ATOM 3784 C CA  . ASP A 1 481 ? 4.337   15.042  -15.078 1.00 97.97 481 A 1 
ATOM 3785 C C   . ASP A 1 481 ? 3.520   13.856  -14.550 1.00 98.06 481 A 1 
ATOM 3786 O O   . ASP A 1 481 ? 3.627   12.750  -15.086 1.00 97.59 481 A 1 
ATOM 3787 C CB  . ASP A 1 481 ? 5.554   15.357  -14.202 1.00 97.77 481 A 1 
ATOM 3788 C CG  . ASP A 1 481 ? 6.543   16.298  -14.906 1.00 96.40 481 A 1 
ATOM 3789 O OD1 . ASP A 1 481 ? 6.633   16.231  -16.165 1.00 93.34 481 A 1 
ATOM 3790 O OD2 . ASP A 1 481 ? 7.230   17.052  -14.195 1.00 93.21 481 A 1 
ATOM 3791 N N   . VAL A 1 482 ? 2.625   14.094  -13.591 1.00 97.49 482 A 1 
ATOM 3792 C CA  . VAL A 1 482 ? 1.677   13.070  -13.110 1.00 97.35 482 A 1 
ATOM 3793 C C   . VAL A 1 482 ? 0.838   12.524  -14.261 1.00 96.96 482 A 1 
ATOM 3794 O O   . VAL A 1 482 ? 0.649   11.314  -14.372 1.00 97.02 482 A 1 
ATOM 3795 C CB  . VAL A 1 482 ? 0.750   13.630  -12.012 1.00 97.71 482 A 1 
ATOM 3796 C CG1 . VAL A 1 482 ? -0.238  12.569  -11.495 1.00 97.58 482 A 1 
ATOM 3797 C CG2 . VAL A 1 482 ? 1.533   14.136  -10.806 1.00 97.43 482 A 1 
ATOM 3798 N N   . LYS A 1 483 ? 0.375   13.389  -15.164 1.00 96.72 483 A 1 
ATOM 3799 C CA  . LYS A 1 483 ? -0.403  12.973  -16.334 1.00 96.20 483 A 1 
ATOM 3800 C C   . LYS A 1 483 ? 0.357   11.985  -17.219 1.00 96.09 483 A 1 
ATOM 3801 O O   . LYS A 1 483 ? -0.246  11.012  -17.661 1.00 96.23 483 A 1 
ATOM 3802 C CB  . LYS A 1 483 ? -0.876  14.206  -17.123 1.00 96.35 483 A 1 
ATOM 3803 C CG  . LYS A 1 483 ? -1.734  13.741  -18.309 1.00 94.50 483 A 1 
ATOM 3804 C CD  . LYS A 1 483 ? -2.536  14.853  -18.965 1.00 89.76 483 A 1 
ATOM 3805 C CE  . LYS A 1 483 ? -3.252  14.383  -20.235 1.00 85.37 483 A 1 
ATOM 3806 N NZ  . LYS A 1 483 ? -3.508  12.914  -20.320 1.00 76.00 483 A 1 
ATOM 3807 N N   . LYS A 1 484 ? 1.658   12.184  -17.436 1.00 96.50 484 A 1 
ATOM 3808 C CA  . LYS A 1 484 ? 2.474   11.238  -18.227 1.00 96.26 484 A 1 
ATOM 3809 C C   . LYS A 1 484 ? 2.506   9.850   -17.582 1.00 96.08 484 A 1 
ATOM 3810 O O   . LYS A 1 484 ? 2.405   8.847   -18.284 1.00 95.38 484 A 1 
ATOM 3811 C CB  . LYS A 1 484 ? 3.913   11.758  -18.385 1.00 96.86 484 A 1 
ATOM 3812 C CG  . LYS A 1 484 ? 4.020   13.088  -19.143 1.00 95.48 484 A 1 
ATOM 3813 C CD  . LYS A 1 484 ? 5.428   13.665  -18.967 1.00 93.03 484 A 1 
ATOM 3814 C CE  . LYS A 1 484 ? 5.506   15.114  -19.449 1.00 89.88 484 A 1 
ATOM 3815 N NZ  . LYS A 1 484 ? 6.672   15.806  -18.853 1.00 81.98 484 A 1 
ATOM 3816 N N   . ILE A 1 485 ? 2.597   9.793   -16.248 1.00 96.30 485 A 1 
ATOM 3817 C CA  . ILE A 1 485 ? 2.583   8.532   -15.492 1.00 96.05 485 A 1 
ATOM 3818 C C   . ILE A 1 485 ? 1.212   7.856   -15.601 1.00 95.50 485 A 1 
ATOM 3819 O O   . ILE A 1 485 ? 1.142   6.652   -15.852 1.00 95.03 485 A 1 
ATOM 3820 C CB  . ILE A 1 485 ? 2.992   8.778   -14.020 1.00 97.09 485 A 1 
ATOM 3821 C CG1 . ILE A 1 485 ? 4.434   9.337   -13.950 1.00 96.87 485 A 1 
ATOM 3822 C CG2 . ILE A 1 485 ? 2.874   7.480   -13.200 1.00 96.97 485 A 1 
ATOM 3823 C CD1 . ILE A 1 485 ? 4.848   9.837   -12.564 1.00 95.36 485 A 1 
ATOM 3824 N N   . LEU A 1 486 ? 0.122   8.613   -15.463 1.00 95.55 486 A 1 
ATOM 3825 C CA  . LEU A 1 486 ? -1.238  8.094   -15.630 1.00 94.59 486 A 1 
ATOM 3826 C C   . LEU A 1 486 ? -1.487  7.599   -17.060 1.00 94.19 486 A 1 
ATOM 3827 O O   . LEU A 1 486 ? -2.013  6.504   -17.233 1.00 93.93 486 A 1 
ATOM 3828 C CB  . LEU A 1 486 ? -2.263  9.170   -15.240 1.00 95.36 486 A 1 
ATOM 3829 C CG  . LEU A 1 486 ? -2.295  9.510   -13.738 1.00 95.29 486 A 1 
ATOM 3830 C CD1 . LEU A 1 486 ? -3.249  10.682  -13.507 1.00 94.32 486 A 1 
ATOM 3831 C CD2 . LEU A 1 486 ? -2.769  8.334   -12.882 1.00 94.56 486 A 1 
ATOM 3832 N N   . ASP A 1 487 ? -1.056  8.341   -18.071 1.00 93.64 487 A 1 
ATOM 3833 C CA  . ASP A 1 487 ? -1.192  7.950   -19.482 1.00 92.91 487 A 1 
ATOM 3834 C C   . ASP A 1 487 ? -0.400  6.664   -19.789 1.00 92.53 487 A 1 
ATOM 3835 O O   . ASP A 1 487 ? -0.903  5.788   -20.495 1.00 92.35 487 A 1 
ATOM 3836 C CB  . ASP A 1 487 ? -0.742  9.103   -20.404 1.00 94.22 487 A 1 
ATOM 3837 C CG  . ASP A 1 487 ? -1.656  10.341  -20.433 1.00 94.09 487 A 1 
ATOM 3838 O OD1 . ASP A 1 487 ? -2.848  10.290  -20.061 1.00 90.56 487 A 1 
ATOM 3839 O OD2 . ASP A 1 487 ? -1.207  11.415  -20.903 1.00 91.18 487 A 1 
ATOM 3840 N N   . ALA A 1 488 ? 0.795   6.502   -19.203 1.00 93.71 488 A 1 
ATOM 3841 C CA  . ALA A 1 488 ? 1.587   5.273   -19.320 1.00 92.81 488 A 1 
ATOM 3842 C C   . ALA A 1 488 ? 0.942   4.064   -18.619 1.00 92.41 488 A 1 
ATOM 3843 O O   . ALA A 1 488 ? 1.256   2.922   -18.952 1.00 91.11 488 A 1 
ATOM 3844 C CB  . ALA A 1 488 ? 2.990   5.544   -18.763 1.00 94.10 488 A 1 
ATOM 3845 N N   . ASN A 1 489 ? 0.040   4.295   -17.667 1.00 94.07 489 A 1 
ATOM 3846 C CA  . ASN A 1 489 ? -0.669  3.267   -16.906 1.00 93.03 489 A 1 
ATOM 3847 C C   . ASN A 1 489 ? -2.190  3.303   -17.144 1.00 92.48 489 A 1 
ATOM 3848 O O   . ASN A 1 489 ? -2.950  2.853   -16.292 1.00 90.41 489 A 1 
ATOM 3849 C CB  . ASN A 1 489 ? -0.305  3.388   -15.414 1.00 94.04 489 A 1 
ATOM 3850 C CG  . ASN A 1 489 ? 1.137   3.031   -15.113 1.00 94.49 489 A 1 
ATOM 3851 O OD1 . ASN A 1 489 ? 1.488   1.876   -14.903 1.00 90.15 489 A 1 
ATOM 3852 N ND2 . ASN A 1 489 ? 2.010   4.002   -15.051 1.00 91.48 489 A 1 
ATOM 3853 N N   . LYS A 1 490 ? -2.659  3.830   -18.275 1.00 90.71 490 A 1 
ATOM 3854 C CA  . LYS A 1 490 ? -4.086  4.085   -18.547 1.00 89.20 490 A 1 
ATOM 3855 C C   . LYS A 1 490 ? -4.992  2.856   -18.382 1.00 88.86 490 A 1 
ATOM 3856 O O   . LYS A 1 490 ? -6.116  2.988   -17.922 1.00 85.16 490 A 1 
ATOM 3857 C CB  . LYS A 1 490 ? -4.241  4.695   -19.949 1.00 87.17 490 A 1 
ATOM 3858 C CG  . LYS A 1 490 ? -3.840  3.699   -21.047 1.00 80.46 490 A 1 
ATOM 3859 C CD  . LYS A 1 490 ? -4.006  4.268   -22.454 1.00 76.60 490 A 1 
ATOM 3860 C CE  . LYS A 1 490 ? -3.699  3.108   -23.401 1.00 68.33 490 A 1 
ATOM 3861 N NZ  . LYS A 1 490 ? -4.007  3.436   -24.804 1.00 60.37 490 A 1 
ATOM 3862 N N   . GLU A 1 491 ? -4.479  1.671   -18.677 1.00 88.98 491 A 1 
ATOM 3863 C CA  . GLU A 1 491 ? -5.202  0.394   -18.528 1.00 88.23 491 A 1 
ATOM 3864 C C   . GLU A 1 491 ? -5.424  -0.007  -17.054 1.00 88.65 491 A 1 
ATOM 3865 O O   . GLU A 1 491 ? -6.101  -0.986  -16.758 1.00 84.51 491 A 1 
ATOM 3866 C CB  . GLU A 1 491 ? -4.420  -0.718  -19.258 1.00 86.92 491 A 1 
ATOM 3867 C CG  . GLU A 1 491 ? -4.059  -0.422  -20.729 1.00 80.74 491 A 1 
ATOM 3868 C CD  . GLU A 1 491 ? -5.250  -0.191  -21.665 1.00 73.54 491 A 1 
ATOM 3869 O OE1 . GLU A 1 491 ? -5.041  0.523   -22.682 1.00 66.71 491 A 1 
ATOM 3870 O OE2 . GLU A 1 491 ? -6.336  -0.727  -21.391 1.00 65.76 491 A 1 
ATOM 3871 N N   . LEU A 1 492 ? -4.809  0.721   -16.107 1.00 87.48 492 A 1 
ATOM 3872 C CA  . LEU A 1 492 ? -4.863  0.450   -14.669 1.00 87.11 492 A 1 
ATOM 3873 C C   . LEU A 1 492 ? -5.664  1.502   -13.883 1.00 86.84 492 A 1 
ATOM 3874 O O   . LEU A 1 492 ? -5.781  1.377   -12.668 1.00 82.29 492 A 1 
ATOM 3875 C CB  . LEU A 1 492 ? -3.428  0.329   -14.116 1.00 87.54 492 A 1 
ATOM 3876 C CG  . LEU A 1 492 ? -2.524  -0.710  -14.802 1.00 87.46 492 A 1 
ATOM 3877 C CD1 . LEU A 1 492 ? -1.162  -0.739  -14.099 1.00 83.52 492 A 1 
ATOM 3878 C CD2 . LEU A 1 492 ? -3.108  -2.121  -14.754 1.00 84.76 492 A 1 
ATOM 3879 N N   . THR A 1 493 ? -6.205  2.543   -14.527 1.00 84.65 493 A 1 
ATOM 3880 C CA  . THR A 1 493 ? -6.796  3.711   -13.841 1.00 82.47 493 A 1 
ATOM 3881 C C   . THR A 1 493 ? -8.204  3.498   -13.278 1.00 81.05 493 A 1 
ATOM 3882 O O   . THR A 1 493 ? -8.659  4.302   -12.466 1.00 74.64 493 A 1 
ATOM 3883 C CB  . THR A 1 493 ? -6.804  4.944   -14.753 1.00 80.31 493 A 1 
ATOM 3884 O OG1 . THR A 1 493 ? -7.428  4.664   -15.983 1.00 76.57 493 A 1 
ATOM 3885 C CG2 . THR A 1 493 ? -5.385  5.428   -15.046 1.00 74.01 493 A 1 
ATOM 3886 N N   . ASP A 1 494 ? -8.871  2.411   -13.653 1.00 78.71 494 A 1 
ATOM 3887 C CA  . ASP A 1 494 ? -10.280 2.162   -13.315 1.00 79.32 494 A 1 
ATOM 3888 C C   . ASP A 1 494 ? -10.462 0.918   -12.434 1.00 81.07 494 A 1 
ATOM 3889 O O   . ASP A 1 494 ? -11.279 0.033   -12.703 1.00 73.29 494 A 1 
ATOM 3890 C CB  . ASP A 1 494 ? -11.133 2.126   -14.595 1.00 71.82 494 A 1 
ATOM 3891 C CG  . ASP A 1 494 ? -11.207 3.480   -15.305 1.00 63.76 494 A 1 
ATOM 3892 O OD1 . ASP A 1 494 ? -11.213 4.519   -14.604 1.00 59.02 494 A 1 
ATOM 3893 O OD2 . ASP A 1 494 ? -11.293 3.463   -16.551 1.00 58.26 494 A 1 
ATOM 3894 N N   . ALA A 1 495 ? -9.673  0.819   -11.362 1.00 78.30 495 A 1 
ATOM 3895 C CA  . ALA A 1 495 ? -9.880  -0.242  -10.383 1.00 78.56 495 A 1 
ATOM 3896 C C   . ALA A 1 495 ? -11.269 -0.109  -9.740  1.00 79.77 495 A 1 
ATOM 3897 O O   . ALA A 1 495 ? -11.615 0.931   -9.179  1.00 76.32 495 A 1 
ATOM 3898 C CB  . ALA A 1 495 ? -8.760  -0.223  -9.337  1.00 78.25 495 A 1 
ATOM 3899 N N   . GLN A 1 496 ? -12.062 -1.183  -9.785  1.00 76.99 496 A 1 
ATOM 3900 C CA  . GLN A 1 496 ? -13.326 -1.245  -9.059  1.00 77.39 496 A 1 
ATOM 3901 C C   . GLN A 1 496 ? -13.052 -1.206  -7.556  1.00 78.78 496 A 1 
ATOM 3902 O O   . GLN A 1 496 ? -12.254 -1.996  -7.038  1.00 75.58 496 A 1 
ATOM 3903 C CB  . GLN A 1 496 ? -14.127 -2.497  -9.439  1.00 74.92 496 A 1 
ATOM 3904 C CG  . GLN A 1 496 ? -14.692 -2.414  -10.868 1.00 67.60 496 A 1 
ATOM 3905 C CD  . GLN A 1 496 ? -15.554 -3.622  -11.236 1.00 59.48 496 A 1 
ATOM 3906 O OE1 . GLN A 1 496 ? -15.538 -4.662  -10.600 1.00 56.79 496 A 1 
ATOM 3907 N NE2 . GLN A 1 496 ? -16.325 -3.538  -12.293 1.00 51.19 496 A 1 
ATOM 3908 N N   . THR A 1 497 ? -13.714 -0.273  -6.863  1.00 74.90 497 A 1 
ATOM 3909 C CA  . THR A 1 497 ? -13.568 -0.066  -5.424  1.00 75.00 497 A 1 
ATOM 3910 C C   . THR A 1 497 ? -14.940 -0.023  -4.775  1.00 76.23 497 A 1 
ATOM 3911 O O   . THR A 1 497 ? -15.542 1.037   -4.634  1.00 73.50 497 A 1 
ATOM 3912 C CB  . THR A 1 497 ? -12.758 1.204   -5.105  1.00 73.91 497 A 1 
ATOM 3913 O OG1 . THR A 1 497 ? -13.344 2.356   -5.669  1.00 73.11 497 A 1 
ATOM 3914 C CG2 . THR A 1 497 ? -11.328 1.107   -5.631  1.00 73.90 497 A 1 
ATOM 3915 N N   . GLU A 1 498 ? -15.439 -1.194  -4.386  1.00 72.61 498 A 1 
ATOM 3916 C CA  . GLU A 1 498 ? -16.602 -1.300  -3.507  1.00 76.33 498 A 1 
ATOM 3917 C C   . GLU A 1 498 ? -16.109 -1.351  -2.063  1.00 77.13 498 A 1 
ATOM 3918 O O   . GLU A 1 498 ? -15.377 -2.266  -1.684  1.00 72.90 498 A 1 
ATOM 3919 C CB  . GLU A 1 498 ? -17.446 -2.531  -3.864  1.00 74.87 498 A 1 
ATOM 3920 C CG  . GLU A 1 498 ? -18.147 -2.364  -5.223  1.00 65.44 498 A 1 
ATOM 3921 C CD  . GLU A 1 498 ? -19.013 -3.570  -5.625  1.00 59.72 498 A 1 
ATOM 3922 O OE1 . GLU A 1 498 ? -19.605 -3.505  -6.729  1.00 54.99 498 A 1 
ATOM 3923 O OE2 . GLU A 1 498 ? -19.061 -4.557  -4.857  1.00 56.97 498 A 1 
ATOM 3924 N N   . ILE A 1 499 ? -16.481 -0.352  -1.259  1.00 77.73 499 A 1 
ATOM 3925 C CA  . ILE A 1 499 ? -16.156 -0.323  0.168   1.00 78.08 499 A 1 
ATOM 3926 C C   . ILE A 1 499 ? -17.394 -0.679  0.992   1.00 77.52 499 A 1 
ATOM 3927 O O   . ILE A 1 499 ? -18.495 -0.206  0.716   1.00 76.27 499 A 1 
ATOM 3928 C CB  . ILE A 1 499 ? -15.521 1.013   0.612   1.00 79.10 499 A 1 
ATOM 3929 C CG1 . ILE A 1 499 ? -16.445 2.229   0.401   1.00 76.05 499 A 1 
ATOM 3930 C CG2 . ILE A 1 499 ? -14.166 1.216   -0.098  1.00 72.91 499 A 1 
ATOM 3931 C CD1 . ILE A 1 499 ? -15.974 3.463   1.178   1.00 71.10 499 A 1 
ATOM 3932 N N   . SER A 1 500 ? -17.197 -1.472  2.041   1.00 70.55 500 A 1 
ATOM 3933 C CA  . SER A 1 500 ? -18.189 -1.652  3.104   1.00 69.79 500 A 1 
ATOM 3934 C C   . SER A 1 500 ? -17.872 -0.667  4.229   1.00 66.97 500 A 1 
ATOM 3935 O O   . SER A 1 500 ? -16.778 -0.712  4.801   1.00 65.63 500 A 1 
ATOM 3936 C CB  . SER A 1 500 ? -18.185 -3.097  3.600   1.00 71.83 500 A 1 
ATOM 3937 O OG  . SER A 1 500 ? -18.456 -3.989  2.533   1.00 63.88 500 A 1 
ATOM 3938 N N   . VAL A 1 501 ? -18.808 0.267   4.513   1.00 70.05 501 A 1 
ATOM 3939 C CA  . VAL A 1 501 ? -18.635 1.317   5.533   1.00 64.55 501 A 1 
ATOM 3940 C C   . VAL A 1 501 ? -18.816 0.759   6.941   1.00 56.67 501 A 1 
ATOM 3941 O O   . VAL A 1 501 ? -19.821 0.067   7.195   1.00 52.37 501 A 1 
ATOM 3942 C CB  . VAL A 1 501 ? -19.498 2.557   5.234   1.00 59.39 501 A 1 
ATOM 3943 C CG1 . VAL A 1 501 ? -19.253 3.670   6.268   1.00 54.85 501 A 1 
ATOM 3944 C CG2 . VAL A 1 501 ? -19.127 3.131   3.861   1.00 59.97 501 A 1 
ATOM 3945 O OXT . VAL A 1 501 ? -17.897 1.041   7.753   1.00 60.08 501 A 1 
#
