# 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_if07186
#
_entry.id if07186
#
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 PRO 4   
1 n SER 5   
1 n SER 6   
1 n ARG 7   
1 n GLY 8   
1 n ARG 9   
1 n PRO 10  
1 n GLU 11  
1 n ALA 12  
1 n SER 13  
1 n VAL 14  
1 n PHE 15  
1 n ALA 16  
1 n GLY 17  
1 n ILE 18  
1 n LYS 19  
1 n PRO 20  
1 n ASP 21  
1 n SER 22  
1 n ARG 23  
1 n ILE 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ASP 28  
1 n LEU 29  
1 n PRO 30  
1 n LEU 31  
1 n PHE 32  
1 n ALA 33  
1 n LEU 34  
1 n ALA 35  
1 n VAL 36  
1 n PHE 37  
1 n SER 38  
1 n GLN 39  
1 n ARG 40  
1 n VAL 41  
1 n TYR 42  
1 n THR 43  
1 n ILE 44  
1 n ILE 45  
1 n ARG 46  
1 n TRP 47  
1 n PRO 48  
1 n GLY 49  
1 n SER 50  
1 n ARG 51  
1 n PHE 52  
1 n LYS 53  
1 n ASN 54  
1 n PHE 55  
1 n ARG 56  
1 n GLU 57  
1 n VAL 58  
1 n PHE 59  
1 n MET 60  
1 n ALA 61  
1 n ASP 62  
1 n TYR 63  
1 n TYR 64  
1 n VAL 65  
1 n GLY 66  
1 n ASN 67  
1 n LYS 68  
1 n GLU 69  
1 n TYR 70  
1 n PHE 71  
1 n PRO 72  
1 n GLY 73  
1 n ILE 74  
1 n GLY 75  
1 n LYS 76  
1 n ILE 77  
1 n GLN 78  
1 n TYR 79  
1 n GLU 80  
1 n GLY 81  
1 n PRO 82  
1 n LYS 83  
1 n SER 84  
1 n ASP 85  
1 n ASN 86  
1 n PRO 87  
1 n LEU 88  
1 n ALA 89  
1 n PHE 90  
1 n LYS 91  
1 n TYR 92  
1 n TYR 93  
1 n ASP 94  
1 n ALA 95  
1 n GLU 96  
1 n LYS 97  
1 n LYS 98  
1 n VAL 99  
1 n GLY 100 
1 n LYS 101 
1 n LYS 102 
1 n LYS 103 
1 n MET 104 
1 n LYS 105 
1 n ASP 106 
1 n HIS 107 
1 n LEU 108 
1 n LYS 109 
1 n PHE 110 
1 n ALA 111 
1 n VAL 112 
1 n ALA 113 
1 n TYR 114 
1 n TRP 115 
1 n HIS 116 
1 n SER 117 
1 n PHE 118 
1 n CYS 119 
1 n ALA 120 
1 n ASP 121 
1 n GLY 122 
1 n SER 123 
1 n ASP 124 
1 n PRO 125 
1 n PHE 126 
1 n GLY 127 
1 n ALA 128 
1 n PRO 129 
1 n THR 130 
1 n HIS 131 
1 n PRO 132 
1 n HIS 133 
1 n PRO 134 
1 n TRP 135 
1 n ILE 136 
1 n GLU 137 
1 n ASP 138 
1 n ALA 139 
1 n LYS 140 
1 n LYS 141 
1 n PRO 142 
1 n MET 143 
1 n GLU 144 
1 n ALA 145 
1 n ALA 146 
1 n GLU 147 
1 n HIS 148 
1 n LYS 149 
1 n LEU 150 
1 n SER 151 
1 n ALA 152 
1 n ALA 153 
1 n PHE 154 
1 n GLU 155 
1 n PHE 156 
1 n PHE 157 
1 n SER 158 
1 n LYS 159 
1 n LEU 160 
1 n GLY 161 
1 n VAL 162 
1 n GLN 163 
1 n TYR 164 
1 n TYR 165 
1 n CYS 166 
1 n PHE 167 
1 n HIS 168 
1 n ASP 169 
1 n ARG 170 
1 n ASP 171 
1 n LEU 172 
1 n ALA 173 
1 n PRO 174 
1 n GLU 175 
1 n GLY 176 
1 n ALA 177 
1 n SER 178 
1 n PRO 179 
1 n ALA 180 
1 n GLU 181 
1 n SER 182 
1 n GLU 183 
1 n LYS 184 
1 n ASN 185 
1 n LEU 186 
1 n PHE 187 
1 n ALA 188 
1 n LEU 189 
1 n ALA 190 
1 n ALA 191 
1 n LYS 192 
1 n ALA 193 
1 n LYS 194 
1 n LYS 195 
1 n ARG 196 
1 n GLN 197 
1 n LYS 198 
1 n ALA 199 
1 n THR 200 
1 n GLY 201 
1 n VAL 202 
1 n LYS 203 
1 n LEU 204 
1 n LEU 205 
1 n TRP 206 
1 n GLY 207 
1 n THR 208 
1 n ALA 209 
1 n ASN 210 
1 n LEU 211 
1 n PHE 212 
1 n SER 213 
1 n HIS 214 
1 n PRO 215 
1 n ARG 216 
1 n PHE 217 
1 n MET 218 
1 n ASN 219 
1 n GLY 220 
1 n ALA 221 
1 n ALA 222 
1 n THR 223 
1 n THR 224 
1 n PRO 225 
1 n GLU 226 
1 n PHE 227 
1 n ALA 228 
1 n VAL 229 
1 n VAL 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n ALA 234 
1 n ALA 235 
1 n GLN 236 
1 n VAL 237 
1 n LYS 238 
1 n ALA 239 
1 n ALA 240 
1 n ILE 241 
1 n ASP 242 
1 n VAL 243 
1 n THR 244 
1 n ILE 245 
1 n GLU 246 
1 n LEU 247 
1 n GLY 248 
1 n GLY 249 
1 n SER 250 
1 n GLY 251 
1 n TYR 252 
1 n THR 253 
1 n PHE 254 
1 n TRP 255 
1 n GLY 256 
1 n GLY 257 
1 n ARG 258 
1 n GLU 259 
1 n GLY 260 
1 n TYR 261 
1 n MET 262 
1 n SER 263 
1 n LEU 264 
1 n LEU 265 
1 n ASN 266 
1 n THR 267 
1 n ASP 268 
1 n LEU 269 
1 n LYS 270 
1 n LYS 271 
1 n GLU 272 
1 n LYS 273 
1 n ASP 274 
1 n HIS 275 
1 n LEU 276 
1 n ALA 277 
1 n GLN 278 
1 n PHE 279 
1 n LEU 280 
1 n GLY 281 
1 n MET 282 
1 n ALA 283 
1 n ARG 284 
1 n ASP 285 
1 n TYR 286 
1 n ALA 287 
1 n ARG 288 
1 n SER 289 
1 n GLN 290 
1 n GLY 291 
1 n PHE 292 
1 n THR 293 
1 n GLY 294 
1 n VAL 295 
1 n PHE 296 
1 n TYR 297 
1 n ILE 298 
1 n GLU 299 
1 n PRO 300 
1 n LYS 301 
1 n PRO 302 
1 n MET 303 
1 n GLU 304 
1 n PRO 305 
1 n THR 306 
1 n LYS 307 
1 n HIS 308 
1 n GLN 309 
1 n TYR 310 
1 n ASP 311 
1 n TYR 312 
1 n ASP 313 
1 n VAL 314 
1 n GLU 315 
1 n THR 316 
1 n VAL 317 
1 n ALA 318 
1 n GLY 319 
1 n PHE 320 
1 n LEU 321 
1 n LEU 322 
1 n HIS 323 
1 n TYR 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n LYS 328 
1 n ASP 329 
1 n PHE 330 
1 n ARG 331 
1 n VAL 332 
1 n ASN 333 
1 n ILE 334 
1 n GLU 335 
1 n ALA 336 
1 n ASN 337 
1 n HIS 338 
1 n ALA 339 
1 n GLU 340 
1 n LEU 341 
1 n ALA 342 
1 n GLY 343 
1 n HIS 344 
1 n ASP 345 
1 n PHE 346 
1 n ALA 347 
1 n HIS 348 
1 n GLU 349 
1 n LEU 350 
1 n GLU 351 
1 n THR 352 
1 n ALA 353 
1 n ALA 354 
1 n ALA 355 
1 n LEU 356 
1 n GLY 357 
1 n VAL 358 
1 n PHE 359 
1 n GLY 360 
1 n SER 361 
1 n VAL 362 
1 n ASP 363 
1 n ALA 364 
1 n ASN 365 
1 n ARG 366 
1 n GLY 367 
1 n GLU 368 
1 n PRO 369 
1 n ARG 370 
1 n ASN 371 
1 n GLY 372 
1 n TRP 373 
1 n ASP 374 
1 n THR 375 
1 n ASP 376 
1 n GLN 377 
1 n PHE 378 
1 n PRO 379 
1 n SER 380 
1 n SER 381 
1 n TYR 382 
1 n TYR 383 
1 n GLU 384 
1 n THR 385 
1 n THR 386 
1 n MET 387 
1 n ALA 388 
1 n MET 389 
1 n TYR 390 
1 n ALA 391 
1 n ILE 392 
1 n LEU 393 
1 n ARG 394 
1 n ALA 395 
1 n GLY 396 
1 n GLY 397 
1 n PHE 398 
1 n THR 399 
1 n ALA 400 
1 n GLY 401 
1 n GLY 402 
1 n LEU 403 
1 n ASN 404 
1 n PHE 405 
1 n ASP 406 
1 n ALA 407 
1 n LYS 408 
1 n ILE 409 
1 n ARG 410 
1 n ARG 411 
1 n ASN 412 
1 n SER 413 
1 n ILE 414 
1 n ASP 415 
1 n PRO 416 
1 n ALA 417 
1 n ASP 418 
1 n LEU 419 
1 n PHE 420 
1 n GLU 421 
1 n ALA 422 
1 n HIS 423 
1 n ILE 424 
1 n GLY 425 
1 n GLY 426 
1 n MET 427 
1 n ASP 428 
1 n ALA 429 
1 n PHE 430 
1 n ALA 431 
1 n VAL 432 
1 n GLY 433 
1 n LEU 434 
1 n GLU 435 
1 n THR 436 
1 n ALA 437 
1 n GLN 438 
1 n ARG 439 
1 n ILE 440 
1 n LEU 441 
1 n THR 442 
1 n ASP 443 
1 n GLY 444 
1 n LYS 445 
1 n LEU 446 
1 n SER 447 
1 n GLY 448 
1 n PHE 449 
1 n VAL 450 
1 n LYS 451 
1 n LYS 452 
1 n ARG 453 
1 n TYR 454 
1 n ALA 455 
1 n SER 456 
1 n PHE 457 
1 n ASN 458 
1 n SER 459 
1 n GLY 460 
1 n ASP 461 
1 n GLY 462 
1 n ALA 463 
1 n LYS 464 
1 n PHE 465 
1 n ASP 466 
1 n LYS 467 
1 n GLY 468 
1 n GLN 469 
1 n LEU 470 
1 n SER 471 
1 n LEU 472 
1 n ALA 473 
1 n ASP 474 
1 n LEU 475 
1 n ALA 476 
1 n GLN 477 
1 n LEU 478 
1 n GLY 479 
1 n ALA 480 
1 n LYS 481 
1 n TYR 482 
1 n GLY 483 
1 n LYS 484 
1 n ALA 485 
1 n GLY 486 
1 n LEU 487 
1 n SER 488 
1 n SER 489 
1 n GLY 490 
1 n ARG 491 
1 n GLN 492 
1 n GLU 493 
1 n HIS 494 
1 n LEU 495 
1 n GLU 496 
1 n ASN 497 
1 n ILE 498 
1 n ILE 499 
1 n ASN 500 
1 n GLN 501 
1 n TYR 502 
1 n LEU 503 
1 n LEU 504 
1 n GLY 505 
1 n LEU 506 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:05:46)"
_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 83.44
_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 PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LEU . 506 A 506 
#
_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   ? -25.515 27.720  -56.884 1.00 13.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.742 28.030  -56.114 1.00 18.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.319 28.198  -54.658 1.00 19.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.779 27.254  -54.114 1.00 18.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.778 26.898  -56.297 1.00 18.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.213 27.392  -56.502 1.00 16.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.326 26.024  -56.944 1.00 15.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.829 26.921  -57.416 1.00 12.82 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -26.444 29.421  -54.124 1.00 14.49 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -26.257 29.886  -52.725 1.00 19.99 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -24.972 29.518  -51.927 1.00 19.86 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -24.754 28.400  -51.494 1.00 18.46 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -27.557 29.655  -51.947 1.00 18.86 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -28.648 30.603  -52.420 1.00 16.32 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -28.705 31.902  -51.894 1.00 15.43 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -29.563 30.214  -53.421 1.00 15.29 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -29.667 32.813  -52.374 1.00 15.05 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -30.521 31.129  -53.898 1.00 15.76 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -30.567 32.426  -53.377 1.00 18.47 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -24.161 30.564  -51.684 1.00 15.42 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -23.124 30.813  -50.650 1.00 22.95 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -23.776 31.076  -49.253 1.00 22.74 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -25.000 31.197  -49.225 1.00 21.56 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -22.433 32.108  -51.141 1.00 21.88 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -21.349 31.972  -52.223 1.00 19.45 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -21.139 33.335  -52.901 1.00 18.87 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -20.016 31.521  -51.656 1.00 21.41 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? -23.016 31.409  -48.127 1.00 18.58 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? -21.594 31.183  -47.751 1.00 25.44 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? -21.329 30.881  -46.234 1.00 25.98 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -22.250 30.829  -45.424 1.00 24.02 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? -20.964 32.556  -48.058 1.00 23.22 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? -22.082 33.554  -47.733 1.00 22.59 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? -23.343 32.701  -47.548 1.00 26.01 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -20.018 30.905  -45.851 1.00 19.99 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -19.438 31.384  -44.563 1.00 28.78 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -19.206 30.331  -43.456 1.00 28.94 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -20.080 29.531  -43.189 1.00 26.56 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -20.259 32.583  -44.047 1.00 26.05 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -20.092 32.851  -42.681 1.00 22.02 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -18.115 30.309  -42.667 1.00 20.00 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -16.743 30.868  -42.595 1.00 29.06 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -16.234 30.517  -41.189 1.00 29.13 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -17.016 30.597  -40.257 1.00 26.13 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -16.696 32.403  -42.728 1.00 25.79 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -17.536 33.034  -41.776 1.00 22.35 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -15.052 30.030  -40.867 1.00 22.20 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -13.751 30.587  -40.456 1.00 29.24 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -13.044 29.439  -39.710 1.00 28.94 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -13.708 28.732  -38.959 1.00 26.87 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -13.924 31.764  -39.460 1.00 27.57 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -14.393 33.076  -40.113 1.00 24.81 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -14.710 34.144  -39.058 1.00 22.53 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -15.400 35.307  -39.660 1.00 20.97 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -15.686 36.454  -39.063 1.00 20.31 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -15.338 36.685  -37.828 1.00 19.39 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -16.334 37.384  -39.702 1.00 19.72 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -11.780 29.072  -39.869 1.00 22.50 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -10.552 29.837  -40.016 1.00 28.94 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -9.669  29.598  -38.780 1.00 29.12 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -9.922  30.200  -37.745 1.00 26.71 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -8.673  28.695  -38.853 1.00 21.24 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -7.567  28.570  -37.878 1.00 25.69 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -6.614  29.756  -38.045 1.00 25.45 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -6.424  30.163  -39.186 1.00 24.09 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -6.735  27.295  -38.132 1.00 24.69 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -7.451  25.960  -37.935 1.00 22.54 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -6.471  24.808  -38.219 1.00 21.21 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -7.156  23.502  -38.290 1.00 19.32 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -6.583  22.329  -38.492 1.00 18.53 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -5.289  22.198  -38.621 1.00 17.58 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -7.305  21.252  -38.579 1.00 17.71 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? -5.916  30.204  -36.979 1.00 21.49 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? -4.637  30.888  -37.163 1.00 24.21 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? -3.452  30.033  -36.699 1.00 24.02 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? -3.490  29.358  -35.672 1.00 22.65 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? -4.743  32.219  -36.425 1.00 22.77 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? -6.009  32.096  -35.587 1.00 22.72 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? -6.454  30.644  -35.715 1.00 24.81 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? -2.414  30.090  -37.526 1.00 20.06 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? -1.097  29.483  -37.405 1.00 21.97 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -0.232  30.140  -36.319 1.00 21.72 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -0.384  31.311  -35.972 1.00 20.56 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? -0.398  29.641  -38.769 1.00 21.01 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? -1.057  28.799  -39.879 1.00 18.59 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? -0.552  29.156  -41.287 1.00 16.95 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? -0.359  28.207  -42.080 1.00 16.38 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? -0.432  30.365  -41.557 1.00 18.72 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 0.730   29.365  -35.830 1.00 20.83 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 1.822   29.814  -34.988 1.00 23.23 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 2.935   30.427  -35.850 1.00 23.40 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 3.611   29.693  -36.566 1.00 22.41 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 2.330   28.586  -34.220 1.00 21.77 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 3.171   31.722  -35.741 1.00 20.86 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 4.464   32.343  -36.075 1.00 24.06 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 4.495   33.824  -35.680 1.00 24.10 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 4.198   34.673  -36.503 1.00 23.29 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 4.818   32.220  -37.570 1.00 22.70 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 3.901   32.919  -38.391 1.00 20.04 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 4.891   34.158  -34.438 1.00 20.44 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 5.622   35.404  -34.122 1.00 22.64 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 6.319   35.163  -32.783 1.00 22.69 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 5.646   35.184  -31.771 1.00 21.54 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 4.744   36.679  -33.972 1.00 21.69 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 5.659   37.895  -33.754 1.00 19.06 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 3.838   37.047  -35.153 1.00 20.15 14  A 1 
ATOM 107  N N   . PHE A 1 15  ? 7.633   34.903  -32.763 1.00 22.04 15  A 1 
ATOM 108  C CA  . PHE A 1 15  ? 8.559   35.268  -31.669 1.00 23.24 15  A 1 
ATOM 109  C C   . PHE A 1 15  ? 9.983   34.856  -32.067 1.00 22.75 15  A 1 
ATOM 110  O O   . PHE A 1 15  ? 10.535  33.860  -31.618 1.00 21.45 15  A 1 
ATOM 111  C CB  . PHE A 1 15  ? 8.168   34.708  -30.275 1.00 22.41 15  A 1 
ATOM 112  C CG  . PHE A 1 15  ? 7.255   35.629  -29.464 1.00 20.00 15  A 1 
ATOM 113  C CD1 . PHE A 1 15  ? 7.684   36.922  -29.108 1.00 18.67 15  A 1 
ATOM 114  C CD2 . PHE A 1 15  ? 5.948   35.220  -29.133 1.00 19.27 15  A 1 
ATOM 115  C CE1 . PHE A 1 15  ? 6.798   37.815  -28.473 1.00 19.20 15  A 1 
ATOM 116  C CE2 . PHE A 1 15  ? 5.063   36.113  -28.496 1.00 19.16 15  A 1 
ATOM 117  C CZ  . PHE A 1 15  ? 5.483   37.413  -28.184 1.00 19.99 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? 10.583  35.649  -32.941 1.00 24.62 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? 12.029  35.668  -33.120 1.00 29.27 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? 12.484  37.122  -32.979 1.00 29.64 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? 12.108  37.966  -33.788 1.00 28.32 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? 12.405  35.054  -34.478 1.00 27.53 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 13.283  37.407  -31.941 1.00 26.75 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 14.018  38.668  -31.803 1.00 31.11 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 13.612  39.563  -30.635 1.00 31.70 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 13.066  40.633  -30.858 1.00 29.81 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? 13.980  39.194  -29.398 1.00 24.25 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? 14.150  40.161  -28.299 1.00 27.25 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? 15.476  39.843  -27.594 1.00 26.63 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? 15.679  38.735  -27.104 1.00 25.17 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? 12.937  40.200  -27.334 1.00 26.61 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? 11.638  40.551  -28.099 1.00 24.98 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? 13.188  41.229  -26.212 1.00 26.74 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? 10.363  40.624  -27.248 1.00 25.58 18  A 1 
ATOM 135  N N   . LYS A 1 19  ? 16.405  40.808  -27.597 1.00 26.98 19  A 1 
ATOM 136  C CA  . LYS A 1 19  ? 17.675  40.748  -26.854 1.00 31.73 19  A 1 
ATOM 137  C C   . LYS A 1 19  ? 17.428  41.066  -25.366 1.00 30.81 19  A 1 
ATOM 138  O O   . LYS A 1 19  ? 16.555  41.880  -25.070 1.00 29.13 19  A 1 
ATOM 139  C CB  . LYS A 1 19  ? 18.698  41.740  -27.445 1.00 30.88 19  A 1 
ATOM 140  C CG  . LYS A 1 19  ? 19.310  41.274  -28.778 1.00 28.19 19  A 1 
ATOM 141  C CD  . LYS A 1 19  ? 20.373  42.283  -29.247 1.00 26.78 19  A 1 
ATOM 142  C CE  . LYS A 1 19  ? 21.064  41.799  -30.531 1.00 24.61 19  A 1 
ATOM 143  N NZ  . LYS A 1 19  ? 22.109  42.758  -30.979 1.00 22.34 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? 18.209  40.498  -24.435 1.00 28.62 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? 18.035  40.727  -23.008 1.00 30.97 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? 18.797  41.987  -22.594 1.00 30.92 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 19.974  41.889  -22.314 1.00 28.85 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? 18.591  39.447  -22.361 1.00 28.36 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? 19.728  39.031  -23.302 1.00 28.88 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? 19.291  39.551  -24.675 1.00 32.04 20  A 1 
ATOM 151  N N   . ASP A 1 21  ? 18.139  43.173  -22.634 1.00 28.79 21  A 1 
ATOM 152  C CA  . ASP A 1 21  ? 18.554  44.357  -21.845 1.00 34.10 21  A 1 
ATOM 153  C C   . ASP A 1 21  ? 17.666  45.606  -22.067 1.00 33.22 21  A 1 
ATOM 154  O O   . ASP A 1 21  ? 18.128  46.743  -22.075 1.00 30.81 21  A 1 
ATOM 155  C CB  . ASP A 1 21  ? 20.065  44.694  -21.992 1.00 31.12 21  A 1 
ATOM 156  C CG  . ASP A 1 21  ? 20.919  44.154  -20.840 1.00 27.36 21  A 1 
ATOM 157  O OD1 . ASP A 1 21  ? 20.341  43.825  -19.773 1.00 25.37 21  A 1 
ATOM 158  O OD2 . ASP A 1 21  ? 22.165  44.150  -21.008 1.00 25.37 21  A 1 
ATOM 159  N N   . SER A 1 22  ? 16.361  45.445  -22.192 1.00 28.05 22  A 1 
ATOM 160  C CA  . SER A 1 22  ? 15.440  46.590  -22.211 1.00 33.77 22  A 1 
ATOM 161  C C   . SER A 1 22  ? 14.451  46.531  -21.040 1.00 33.73 22  A 1 
ATOM 162  O O   . SER A 1 22  ? 13.667  45.595  -20.915 1.00 31.50 22  A 1 
ATOM 163  C CB  . SER A 1 22  ? 14.739  46.726  -23.569 1.00 31.98 22  A 1 
ATOM 164  O OG  . SER A 1 22  ? 14.125  45.519  -23.964 1.00 28.91 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? 14.487  47.568  -20.183 1.00 29.88 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? 13.459  47.801  -19.158 1.00 33.82 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? 12.128  48.068  -19.863 1.00 34.10 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? 11.937  49.147  -20.413 1.00 33.20 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? 13.838  48.996  -18.259 1.00 32.70 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? 15.032  48.726  -17.335 1.00 29.11 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? 15.286  49.957  -16.448 1.00 27.22 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? 16.488  49.787  -15.607 1.00 24.12 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? 16.914  50.615  -14.665 1.00 23.26 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? 16.275  51.710  -14.365 1.00 21.86 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? 18.009  50.357  -14.003 1.00 21.70 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? 11.224  47.093  -19.853 1.00 26.59 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? 9.864   47.251  -20.378 1.00 29.13 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? 8.980   47.803  -19.258 1.00 28.82 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? 8.910   47.240  -18.164 1.00 28.21 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? 9.340   45.929  -20.985 1.00 29.05 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? 10.246  45.500  -22.167 1.00 26.95 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? 7.882   46.086  -21.449 1.00 28.26 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? 9.898   44.138  -22.783 1.00 27.28 24  A 1 
ATOM 184  N N   . ASN A 1 25  ? 8.324   48.925  -19.532 1.00 32.73 25  A 1 
ATOM 185  C CA  . ASN A 1 25  ? 7.363   49.552  -18.635 1.00 35.61 25  A 1 
ATOM 186  C C   . ASN A 1 25  ? 6.042   48.759  -18.699 1.00 34.55 25  A 1 
ATOM 187  O O   . ASN A 1 25  ? 5.447   48.613  -19.765 1.00 33.78 25  A 1 
ATOM 188  C CB  . ASN A 1 25  ? 7.236   51.039  -19.045 1.00 34.80 25  A 1 
ATOM 189  C CG  . ASN A 1 25  ? 6.915   51.968  -17.890 1.00 30.57 25  A 1 
ATOM 190  O OD1 . ASN A 1 25  ? 6.633   51.560  -16.778 1.00 28.42 25  A 1 
ATOM 191  N ND2 . ASN A 1 25  ? 6.982   53.259  -18.120 1.00 28.06 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 5.607   48.203  -17.570 1.00 31.20 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 4.510   47.218  -17.475 1.00 33.43 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 3.101   47.782  -17.768 1.00 32.95 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 2.124   47.043  -17.662 1.00 32.13 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 4.599   46.549  -16.082 1.00 32.02 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 5.370   45.211  -16.104 1.00 29.13 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 6.143   45.009  -14.800 1.00 27.57 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 4.408   44.033  -16.278 1.00 29.83 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? 2.988   49.060  -18.123 1.00 33.81 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 1.706   49.742  -18.326 1.00 37.34 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 1.226   49.787  -19.789 1.00 37.35 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 0.067   50.129  -20.008 1.00 35.75 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 1.779   51.138  -17.674 1.00 35.11 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 1.692   51.087  -16.135 1.00 32.37 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 2.148   52.411  -15.530 1.00 29.73 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 0.257   50.819  -15.660 1.00 32.74 27  A 1 
ATOM 208  N N   . ASP A 1 28  ? 2.046   49.370  -20.759 1.00 32.27 28  A 1 
ATOM 209  C CA  . ASP A 1 28  ? 1.736   49.532  -22.194 1.00 35.55 28  A 1 
ATOM 210  C C   . ASP A 1 28  ? 1.546   48.214  -22.974 1.00 35.51 28  A 1 
ATOM 211  O O   . ASP A 1 28  ? 1.549   48.200  -24.205 1.00 34.26 28  A 1 
ATOM 212  C CB  . ASP A 1 28  ? 2.781   50.460  -22.842 1.00 34.44 28  A 1 
ATOM 213  C CG  . ASP A 1 28  ? 2.654   51.914  -22.383 1.00 31.03 28  A 1 
ATOM 214  O OD1 . ASP A 1 28  ? 1.509   52.384  -22.204 1.00 28.90 28  A 1 
ATOM 215  O OD2 . ASP A 1 28  ? 3.714   52.557  -22.229 1.00 29.07 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 1.362   47.084  -22.290 1.00 29.41 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 1.089   45.804  -22.958 1.00 33.16 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? -0.429  45.568  -23.115 1.00 31.93 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? -1.179  45.681  -22.144 1.00 30.86 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 1.788   44.656  -22.205 1.00 32.23 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 3.278   44.521  -22.583 1.00 29.78 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 4.031   43.744  -21.503 1.00 28.52 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 3.457   43.770  -23.907 1.00 30.89 29  A 1 
ATOM 224  N N   . PRO A 1 30  ? -0.904  45.181  -24.307 1.00 30.07 30  A 1 
ATOM 225  C CA  . PRO A 1 30  ? -2.302  44.799  -24.485 1.00 32.06 30  A 1 
ATOM 226  C C   . PRO A 1 30  ? -2.624  43.545  -23.658 1.00 32.17 30  A 1 
ATOM 227  O O   . PRO A 1 30  ? -1.850  42.590  -23.621 1.00 31.31 30  A 1 
ATOM 228  C CB  . PRO A 1 30  ? -2.494  44.613  -25.999 1.00 30.43 30  A 1 
ATOM 229  C CG  . PRO A 1 30  ? -1.091  44.316  -26.516 1.00 30.40 30  A 1 
ATOM 230  C CD  . PRO A 1 30  ? -0.164  45.042  -25.545 1.00 33.56 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? -3.786  43.538  -23.025 1.00 33.59 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? -4.286  42.583  -22.010 1.00 35.82 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? -4.213  41.077  -22.371 1.00 35.91 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -4.551  40.244  -21.531 1.00 34.34 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? -5.749  42.964  -21.666 1.00 33.60 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? -5.950  43.455  -20.218 1.00 29.84 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? -5.822  44.976  -20.137 1.00 27.42 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? -7.343  43.072  -19.709 1.00 29.64 31  A 1 
ATOM 239  N N   . PHE A 1 32  ? -3.797  40.711  -23.570 1.00 27.16 32  A 1 
ATOM 240  C CA  . PHE A 1 32  ? -3.701  39.325  -24.038 1.00 28.22 32  A 1 
ATOM 241  C C   . PHE A 1 32  ? -2.301  38.697  -23.915 1.00 27.98 32  A 1 
ATOM 242  O O   . PHE A 1 32  ? -2.171  37.492  -24.099 1.00 26.78 32  A 1 
ATOM 243  C CB  . PHE A 1 32  ? -4.270  39.239  -25.466 1.00 26.89 32  A 1 
ATOM 244  C CG  . PHE A 1 32  ? -5.701  38.738  -25.487 1.00 23.93 32  A 1 
ATOM 245  C CD1 . PHE A 1 32  ? -5.942  37.354  -25.573 1.00 21.85 32  A 1 
ATOM 246  C CD2 . PHE A 1 32  ? -6.780  39.631  -25.392 1.00 22.17 32  A 1 
ATOM 247  C CE1 . PHE A 1 32  ? -7.259  36.864  -25.571 1.00 21.90 32  A 1 
ATOM 248  C CE2 . PHE A 1 32  ? -8.098  39.142  -25.384 1.00 21.94 32  A 1 
ATOM 249  C CZ  . PHE A 1 32  ? -8.338  37.760  -25.476 1.00 22.40 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? -1.261  39.466  -23.581 1.00 25.49 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 0.126   38.978  -23.591 1.00 27.70 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 0.635   38.430  -22.241 1.00 27.92 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 1.739   37.901  -22.173 1.00 27.23 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 1.020   40.086  -24.154 1.00 26.63 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? -0.147  38.503  -21.164 1.00 26.88 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? 0.278   38.080  -19.814 1.00 28.38 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? -0.071  36.623  -19.454 1.00 27.74 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? 0.167   36.201  -18.325 1.00 26.90 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? -0.208  39.113  -18.778 1.00 27.66 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? 0.967   39.903  -18.157 1.00 24.58 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? 0.808   41.403  -18.427 1.00 22.93 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? 1.039   39.697  -16.647 1.00 24.48 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? -0.612  35.833  -20.378 1.00 22.86 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? -1.172  34.506  -20.085 1.00 24.98 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? -0.224  33.314  -20.337 1.00 24.98 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? -0.672  32.175  -20.256 1.00 24.01 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? -2.503  34.376  -20.834 1.00 23.52 35  A 1 
ATOM 268  N N   . VAL A 1 36  ? 1.070   33.532  -20.633 1.00 22.70 36  A 1 
ATOM 269  C CA  . VAL A 1 36  ? 1.971   32.429  -21.065 1.00 23.99 36  A 1 
ATOM 270  C C   . VAL A 1 36  ? 3.198   32.208  -20.163 1.00 24.39 36  A 1 
ATOM 271  O O   . VAL A 1 36  ? 3.927   31.246  -20.356 1.00 22.92 36  A 1 
ATOM 272  C CB  . VAL A 1 36  ? 2.289   32.538  -22.576 1.00 22.11 36  A 1 
ATOM 273  C CG1 . VAL A 1 36  ? 3.072   31.339  -23.141 1.00 18.67 36  A 1 
ATOM 274  C CG2 . VAL A 1 36  ? 0.996   32.611  -23.408 1.00 19.18 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? 3.411   32.995  -19.105 1.00 21.59 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? 4.531   32.791  -18.171 1.00 23.31 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? 4.083   32.669  -16.708 1.00 23.30 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? 4.400   33.501  -15.871 1.00 21.94 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? 5.640   33.825  -18.421 1.00 21.74 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? 6.620   33.402  -19.499 1.00 18.94 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? 7.711   32.577  -19.165 1.00 17.44 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? 6.442   33.824  -20.825 1.00 17.23 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? 8.629   32.187  -20.158 1.00 17.35 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? 7.355   33.429  -21.818 1.00 17.42 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? 8.451   32.615  -21.485 1.00 17.72 37  A 1 
ATOM 286  N N   . SER A 1 38  ? 3.325   31.620  -16.424 1.00 24.41 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? 3.228   30.875  -15.152 1.00 26.46 38  A 1 
ATOM 288  C C   . SER A 1 38  ? 1.912   30.095  -15.185 1.00 26.93 38  A 1 
ATOM 289  O O   . SER A 1 38  ? 0.923   30.581  -15.730 1.00 25.74 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? 3.290   31.746  -13.874 1.00 24.57 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? 2.339   32.791  -13.884 1.00 21.49 38  A 1 
ATOM 292  N N   . GLN A 1 39  ? 1.878   28.894  -14.632 1.00 26.48 39  A 1 
ATOM 293  C CA  . GLN A 1 39  ? 0.660   28.082  -14.483 1.00 28.15 39  A 1 
ATOM 294  C C   . GLN A 1 39  ? -0.312  28.708  -13.451 1.00 29.04 39  A 1 
ATOM 295  O O   . GLN A 1 39  ? -0.620  28.113  -12.423 1.00 27.73 39  A 1 
ATOM 296  C CB  . GLN A 1 39  ? 1.044   26.642  -14.082 1.00 26.34 39  A 1 
ATOM 297  C CG  . GLN A 1 39  ? 1.707   25.817  -15.195 1.00 23.75 39  A 1 
ATOM 298  C CD  . GLN A 1 39  ? 2.098   24.422  -14.707 1.00 21.05 39  A 1 
ATOM 299  O OE1 . GLN A 1 39  ? 2.282   24.167  -13.528 1.00 20.34 39  A 1 
ATOM 300  N NE2 . GLN A 1 39  ? 2.262   23.462  -15.588 1.00 20.14 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? -0.758  29.952  -13.684 1.00 26.97 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? -1.719  30.678  -12.846 1.00 29.24 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? -2.883  31.140  -13.722 1.00 29.30 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? -2.705  31.963  -14.611 1.00 27.99 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? -1.039  31.849  -12.117 1.00 27.85 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? -0.011  31.387  -11.069 1.00 23.94 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? 0.513   32.585  -10.268 1.00 22.26 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? 1.539   32.185  -9.281  1.00 19.93 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? 1.964   32.912  -8.258  1.00 18.97 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? 1.503   34.112  -8.010  1.00 18.01 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? 2.879   32.444  -7.453  1.00 17.72 40  A 1 
ATOM 312  N N   . VAL A 1 41  ? -4.063  30.597  -13.472 1.00 28.64 41  A 1 
ATOM 313  C CA  . VAL A 1 41  ? -5.306  31.032  -14.123 1.00 29.90 41  A 1 
ATOM 314  C C   . VAL A 1 41  ? -5.903  32.161  -13.288 1.00 30.59 41  A 1 
ATOM 315  O O   . VAL A 1 41  ? -6.355  31.940  -12.167 1.00 29.07 41  A 1 
ATOM 316  C CB  . VAL A 1 41  ? -6.296  29.863  -14.301 1.00 27.97 41  A 1 
ATOM 317  C CG1 . VAL A 1 41  ? -7.607  30.327  -14.958 1.00 24.12 41  A 1 
ATOM 318  C CG2 . VAL A 1 41  ? -5.695  28.759  -15.189 1.00 25.05 41  A 1 
ATOM 319  N N   . TYR A 1 42  ? -5.914  33.382  -13.827 1.00 30.14 42  A 1 
ATOM 320  C CA  . TYR A 1 42  ? -6.588  34.520  -13.199 1.00 31.15 42  A 1 
ATOM 321  C C   . TYR A 1 42  ? -8.019  34.640  -13.745 1.00 31.48 42  A 1 
ATOM 322  O O   . TYR A 1 42  ? -8.216  34.887  -14.935 1.00 29.90 42  A 1 
ATOM 323  C CB  . TYR A 1 42  ? -5.786  35.809  -13.429 1.00 29.79 42  A 1 
ATOM 324  C CG  . TYR A 1 42  ? -4.414  35.814  -12.772 1.00 26.67 42  A 1 
ATOM 325  C CD1 . TYR A 1 42  ? -4.278  36.203  -11.423 1.00 23.86 42  A 1 
ATOM 326  C CD2 . TYR A 1 42  ? -3.274  35.426  -13.505 1.00 23.16 42  A 1 
ATOM 327  C CE1 . TYR A 1 42  ? -3.008  36.209  -10.811 1.00 22.17 42  A 1 
ATOM 328  C CE2 . TYR A 1 42  ? -2.004  35.426  -12.893 1.00 22.86 42  A 1 
ATOM 329  C CZ  . TYR A 1 42  ? -1.870  35.819  -11.547 1.00 22.74 42  A 1 
ATOM 330  O OH  . TYR A 1 42  ? -0.640  35.822  -10.961 1.00 23.76 42  A 1 
ATOM 331  N N   . THR A 1 43  ? -9.018  34.504  -12.885 1.00 31.38 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? -10.410 34.800  -13.250 1.00 32.99 43  A 1 
ATOM 333  C C   . THR A 1 43  ? -10.720 36.251  -12.880 1.00 33.10 43  A 1 
ATOM 334  O O   . THR A 1 43  ? -10.819 36.596  -11.706 1.00 31.97 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? -11.397 33.825  -12.588 1.00 31.62 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? -11.039 32.500  -12.903 1.00 28.35 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? -12.827 34.014  -13.101 1.00 28.14 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? -10.880 37.125  -13.880 1.00 29.42 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? -11.282 38.522  -13.667 1.00 31.31 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -12.816 38.582  -13.616 1.00 31.14 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -13.482 38.494  -14.646 1.00 29.71 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -10.688 39.452  -14.757 1.00 29.70 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -9.141  39.373  -14.772 1.00 27.00 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -11.150 40.906  -14.526 1.00 28.12 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -8.477  40.166  -15.903 1.00 26.39 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? -13.385 38.759  -12.424 1.00 32.73 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? -14.814 39.064  -12.269 1.00 33.85 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? -14.972 40.587  -12.230 1.00 33.65 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? -14.524 41.251  -11.294 1.00 31.96 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? -15.429 38.358  -11.037 1.00 31.84 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? -15.235 36.822  -11.144 1.00 28.85 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? -16.929 38.711  -10.931 1.00 29.66 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? -15.766 36.029  -9.948  1.00 27.89 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? -15.610 41.157  -13.256 1.00 31.93 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -15.878 42.597  -13.355 1.00 34.03 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -17.263 42.902  -12.774 1.00 34.10 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -18.268 42.517  -13.362 1.00 32.83 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -15.723 43.034  -14.830 1.00 32.34 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -15.046 44.405  -14.990 1.00 28.32 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -14.943 44.771  -16.478 1.00 26.28 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -14.120 45.979  -16.702 1.00 24.00 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -13.950 46.607  -17.856 1.00 21.98 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -14.542 46.221  -18.950 1.00 21.09 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -13.164 47.647  -17.934 1.00 20.88 46  A 1 
ATOM 365  N N   . TRP A 1 47  ? -17.324 43.621  -11.648 1.00 34.06 47  A 1 
ATOM 366  C CA  . TRP A 1 47  ? -18.566 44.230  -11.146 1.00 35.23 47  A 1 
ATOM 367  C C   . TRP A 1 47  ? -18.695 45.672  -11.665 1.00 33.89 47  A 1 
ATOM 368  O O   . TRP A 1 47  ? -17.727 46.435  -11.577 1.00 31.99 47  A 1 
ATOM 369  C CB  . TRP A 1 47  ? -18.620 44.167  -9.609  1.00 33.87 47  A 1 
ATOM 370  C CG  . TRP A 1 47  ? -19.419 43.024  -9.057  1.00 33.12 47  A 1 
ATOM 371  C CD1 . TRP A 1 47  ? -19.149 41.709  -9.214  1.00 29.27 47  A 1 
ATOM 372  C CD2 . TRP A 1 47  ? -20.647 43.080  -8.267  1.00 31.54 47  A 1 
ATOM 373  N NE1 . TRP A 1 47  ? -20.120 40.952  -8.588  1.00 30.35 47  A 1 
ATOM 374  C CE2 . TRP A 1 47  ? -21.069 41.741  -7.982  1.00 31.53 47  A 1 
ATOM 375  C CE3 . TRP A 1 47  ? -21.446 44.130  -7.756  1.00 35.86 47  A 1 
ATOM 376  C CZ2 . TRP A 1 47  ? -22.227 41.463  -7.236  1.00 34.22 47  A 1 
ATOM 377  C CZ3 . TRP A 1 47  ? -22.609 43.861  -6.999  1.00 32.12 47  A 1 
ATOM 378  C CH2 . TRP A 1 47  ? -22.999 42.530  -6.745  1.00 32.82 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? -19.849 46.097  -12.209 1.00 31.69 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? -20.044 47.484  -12.614 1.00 35.15 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? -20.222 48.371  -11.373 1.00 35.74 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? -21.180 48.199  -10.631 1.00 33.76 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? -21.284 47.498  -13.526 1.00 32.79 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? -21.705 46.037  -13.663 1.00 33.57 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? -21.053 45.337  -12.477 1.00 38.32 48  A 1 
ATOM 386  N N   . GLY A 1 49  ? -19.309 49.330  -11.160 1.00 34.48 49  A 1 
ATOM 387  C CA  . GLY A 1 49  ? -19.567 50.473  -10.269 1.00 39.34 49  A 1 
ATOM 388  C C   . GLY A 1 49  ? -18.731 50.638  -8.992  1.00 39.94 49  A 1 
ATOM 389  O O   . GLY A 1 49  ? -19.023 51.564  -8.238  1.00 36.62 49  A 1 
ATOM 390  N N   . SER A 1 50  ? -17.677 49.858  -8.728  1.00 32.48 50  A 1 
ATOM 391  C CA  . SER A 1 50  ? -16.824 50.085  -7.549  1.00 37.19 50  A 1 
ATOM 392  C C   . SER A 1 50  ? -15.385 50.487  -7.902  1.00 37.26 50  A 1 
ATOM 393  O O   . SER A 1 50  ? -14.732 49.882  -8.748  1.00 34.88 50  A 1 
ATOM 394  C CB  . SER A 1 50  ? -16.870 48.898  -6.581  1.00 34.76 50  A 1 
ATOM 395  O OG  . SER A 1 50  ? -16.351 47.732  -7.188  1.00 31.45 50  A 1 
ATOM 396  N N   . ARG A 1 51  ? -14.871 51.535  -7.224  1.00 30.36 51  A 1 
ATOM 397  C CA  . ARG A 1 51  ? -13.450 51.909  -7.209  1.00 36.94 51  A 1 
ATOM 398  C C   . ARG A 1 51  ? -12.629 50.734  -6.671  1.00 37.66 51  A 1 
ATOM 399  O O   . ARG A 1 51  ? -13.005 50.142  -5.665  1.00 36.05 51  A 1 
ATOM 400  C CB  . ARG A 1 51  ? -13.217 53.154  -6.327  1.00 35.37 51  A 1 
ATOM 401  C CG  . ARG A 1 51  ? -13.833 54.437  -6.894  1.00 31.02 51  A 1 
ATOM 402  C CD  . ARG A 1 51  ? -13.567 55.631  -5.963  1.00 29.15 51  A 1 
ATOM 403  N NE  . ARG A 1 51  ? -14.427 56.780  -6.307  1.00 26.04 51  A 1 
ATOM 404  C CZ  . ARG A 1 51  ? -14.423 57.979  -5.744  1.00 24.45 51  A 1 
ATOM 405  N NH1 . ARG A 1 51  ? -13.577 58.303  -4.812  1.00 24.30 51  A 1 
ATOM 406  N NH2 . ARG A 1 51  ? -15.287 58.884  -6.112  1.00 25.99 51  A 1 
ATOM 407  N N   . PHE A 1 52  ? -11.520 50.430  -7.330  1.00 29.19 52  A 1 
ATOM 408  C CA  . PHE A 1 52  ? -10.566 49.372  -6.987  1.00 31.89 52  A 1 
ATOM 409  C C   . PHE A 1 52  ? -10.172 49.399  -5.500  1.00 31.70 52  A 1 
ATOM 410  O O   . PHE A 1 52  ? -9.298  50.162  -5.095  1.00 30.44 52  A 1 
ATOM 411  C CB  . PHE A 1 52  ? -9.313  49.540  -7.859  1.00 30.07 52  A 1 
ATOM 412  C CG  . PHE A 1 52  ? -9.438  49.040  -9.283  1.00 27.87 52  A 1 
ATOM 413  C CD1 . PHE A 1 52  ? -9.035  47.729  -9.590  1.00 25.27 52  A 1 
ATOM 414  C CD2 . PHE A 1 52  ? -9.914  49.879  -10.306 1.00 26.17 52  A 1 
ATOM 415  C CE1 . PHE A 1 52  ? -9.106  47.262  -10.914 1.00 25.29 52  A 1 
ATOM 416  C CE2 . PHE A 1 52  ? -9.996  49.410  -11.627 1.00 26.12 52  A 1 
ATOM 417  C CZ  . PHE A 1 52  ? -9.584  48.102  -11.929 1.00 28.61 52  A 1 
ATOM 418  N N   . LYS A 1 53  ? -10.772 48.526  -4.697  1.00 28.24 53  A 1 
ATOM 419  C CA  . LYS A 1 53  ? -10.212 48.036  -3.433  1.00 32.94 53  A 1 
ATOM 420  C C   . LYS A 1 53  ? -10.587 46.558  -3.303  1.00 33.46 53  A 1 
ATOM 421  O O   . LYS A 1 53  ? -11.758 46.218  -3.414  1.00 31.60 53  A 1 
ATOM 422  C CB  . LYS A 1 53  ? -10.690 48.865  -2.220  1.00 30.02 53  A 1 
ATOM 423  C CG  . LYS A 1 53  ? -9.874  50.155  -2.036  1.00 26.78 53  A 1 
ATOM 424  C CD  . LYS A 1 53  ? -10.188 50.868  -0.712  1.00 24.05 53  A 1 
ATOM 425  C CE  . LYS A 1 53  ? -9.266  52.084  -0.542  1.00 21.19 53  A 1 
ATOM 426  N NZ  . LYS A 1 53  ? -9.512  52.790  0.740   1.00 19.31 53  A 1 
ATOM 427  N N   . ASN A 1 54  ? -9.574  45.737  -3.048  1.00 26.28 54  A 1 
ATOM 428  C CA  . ASN A 1 54  ? -9.588  44.291  -2.811  1.00 30.47 54  A 1 
ATOM 429  C C   . ASN A 1 54  ? -9.440  43.415  -4.069  1.00 30.57 54  A 1 
ATOM 430  O O   . ASN A 1 54  ? -10.376 42.756  -4.509  1.00 28.98 54  A 1 
ATOM 431  C CB  . ASN A 1 54  ? -10.743 43.867  -1.886  1.00 28.51 54  A 1 
ATOM 432  C CG  . ASN A 1 54  ? -10.798 44.659  -0.590  1.00 24.35 54  A 1 
ATOM 433  O OD1 . ASN A 1 54  ? -9.846  45.294  -0.162  1.00 21.82 54  A 1 
ATOM 434  N ND2 . ASN A 1 54  ? -11.917 44.654  0.083   1.00 22.21 54  A 1 
ATOM 435  N N   . PHE A 1 55  ? -8.198  43.306  -4.565  1.00 23.51 55  A 1 
ATOM 436  C CA  . PHE A 1 55  ? -7.748  42.057  -5.172  1.00 25.90 55  A 1 
ATOM 437  C C   . PHE A 1 55  ? -7.643  41.018  -4.043  1.00 26.09 55  A 1 
ATOM 438  O O   . PHE A 1 55  ? -6.716  41.066  -3.240  1.00 25.32 55  A 1 
ATOM 439  C CB  . PHE A 1 55  ? -6.391  42.252  -5.872  1.00 24.19 55  A 1 
ATOM 440  C CG  . PHE A 1 55  ? -6.486  42.804  -7.285  1.00 21.61 55  A 1 
ATOM 441  C CD1 . PHE A 1 55  ? -6.542  41.911  -8.375  1.00 19.32 55  A 1 
ATOM 442  C CD2 . PHE A 1 55  ? -6.505  44.191  -7.520  1.00 19.09 55  A 1 
ATOM 443  C CE1 . PHE A 1 55  ? -6.614  42.402  -9.690  1.00 18.93 55  A 1 
ATOM 444  C CE2 . PHE A 1 55  ? -6.587  44.682  -8.835  1.00 19.96 55  A 1 
ATOM 445  C CZ  . PHE A 1 55  ? -6.636  43.790  -9.921  1.00 22.16 55  A 1 
ATOM 446  N N   . ARG A 1 56  ? -8.587  40.086  -3.948  1.00 27.25 56  A 1 
ATOM 447  C CA  . ARG A 1 56  ? -8.340  38.805  -3.283  1.00 31.35 56  A 1 
ATOM 448  C C   . ARG A 1 56  ? -7.716  37.901  -4.342  1.00 32.29 56  A 1 
ATOM 449  O O   . ARG A 1 56  ? -8.409  37.487  -5.270  1.00 31.85 56  A 1 
ATOM 450  C CB  . ARG A 1 56  ? -9.630  38.201  -2.686  1.00 30.46 56  A 1 
ATOM 451  C CG  . ARG A 1 56  ? -9.796  38.542  -1.197  1.00 25.85 56  A 1 
ATOM 452  C CD  . ARG A 1 56  ? -11.046 37.857  -0.620  1.00 23.17 56  A 1 
ATOM 453  N NE  . ARG A 1 56  ? -11.137 38.006  0.847   1.00 20.38 56  A 1 
ATOM 454  C CZ  . ARG A 1 56  ? -12.093 37.528  1.628   1.00 18.81 56  A 1 
ATOM 455  N NH1 . ARG A 1 56  ? -13.127 36.894  1.142   1.00 18.16 56  A 1 
ATOM 456  N NH2 . ARG A 1 56  ? -12.031 37.669  2.921   1.00 17.96 56  A 1 
ATOM 457  N N   . GLU A 1 57  ? -6.429  37.632  -4.223  1.00 27.63 57  A 1 
ATOM 458  C CA  . GLU A 1 57  ? -5.842  36.471  -4.886  1.00 30.19 57  A 1 
ATOM 459  C C   . GLU A 1 57  ? -6.574  35.234  -4.353  1.00 31.14 57  A 1 
ATOM 460  O O   . GLU A 1 57  ? -6.427  34.858  -3.188  1.00 31.49 57  A 1 
ATOM 461  C CB  . GLU A 1 57  ? -4.327  36.374  -4.624  1.00 29.42 57  A 1 
ATOM 462  C CG  . GLU A 1 57  ? -3.510  37.349  -5.490  1.00 24.42 57  A 1 
ATOM 463  C CD  . GLU A 1 57  ? -1.993  37.168  -5.313  1.00 21.13 57  A 1 
ATOM 464  O OE1 . GLU A 1 57  ? -1.267  37.356  -6.316  1.00 18.54 57  A 1 
ATOM 465  O OE2 . GLU A 1 57  ? -1.558  36.837  -4.193  1.00 22.19 57  A 1 
ATOM 466  N N   . VAL A 1 58  ? -7.427  34.649  -5.173  1.00 39.44 58  A 1 
ATOM 467  C CA  . VAL A 1 58  ? -7.963  33.321  -4.896  1.00 42.50 58  A 1 
ATOM 468  C C   . VAL A 1 58  ? -6.872  32.352  -5.332  1.00 45.36 58  A 1 
ATOM 469  O O   . VAL A 1 58  ? -6.793  31.977  -6.499  1.00 43.66 58  A 1 
ATOM 470  C CB  . VAL A 1 58  ? -9.314  33.071  -5.597  1.00 38.42 58  A 1 
ATOM 471  C CG1 . VAL A 1 58  ? -9.865  31.682  -5.248  1.00 30.47 58  A 1 
ATOM 472  C CG2 . VAL A 1 58  ? -10.363 34.109  -5.163  1.00 34.64 58  A 1 
ATOM 473  N N   . PHE A 1 59  ? -5.986  32.008  -4.404  1.00 48.00 59  A 1 
ATOM 474  C CA  . PHE A 1 59  ? -5.104  30.867  -4.592  1.00 54.44 59  A 1 
ATOM 475  C C   . PHE A 1 59  ? -5.996  29.627  -4.709  1.00 56.93 59  A 1 
ATOM 476  O O   . PHE A 1 59  ? -6.685  29.264  -3.754  1.00 54.97 59  A 1 
ATOM 477  C CB  . PHE A 1 59  ? -4.108  30.758  -3.428  1.00 50.10 59  A 1 
ATOM 478  C CG  . PHE A 1 59  ? -3.020  31.818  -3.448  1.00 45.03 59  A 1 
ATOM 479  C CD1 . PHE A 1 59  ? -1.837  31.594  -4.182  1.00 42.29 59  A 1 
ATOM 480  C CD2 . PHE A 1 59  ? -3.183  33.025  -2.748  1.00 39.35 59  A 1 
ATOM 481  C CE1 . PHE A 1 59  ? -0.826  32.569  -4.218  1.00 36.36 59  A 1 
ATOM 482  C CE2 . PHE A 1 59  ? -2.174  34.007  -2.787  1.00 38.14 59  A 1 
ATOM 483  C CZ  . PHE A 1 59  ? -0.997  33.780  -3.523  1.00 40.37 59  A 1 
ATOM 484  N N   . MET A 1 60  ? -6.038  28.988  -5.883  1.00 61.85 60  A 1 
ATOM 485  C CA  . MET A 1 60  ? -6.538  27.620  -5.950  1.00 70.63 60  A 1 
ATOM 486  C C   . MET A 1 60  ? -5.592  26.767  -5.111  1.00 75.73 60  A 1 
ATOM 487  O O   . MET A 1 60  ? -4.388  26.748  -5.376  1.00 71.12 60  A 1 
ATOM 488  C CB  . MET A 1 60  ? -6.629  27.114  -7.395  1.00 64.14 60  A 1 
ATOM 489  C CG  . MET A 1 60  ? -7.820  27.730  -8.142  1.00 56.38 60  A 1 
ATOM 490  S SD  . MET A 1 60  ? -8.156  27.026  -9.782  1.00 48.45 60  A 1 
ATOM 491  C CE  . MET A 1 60  ? -8.660  25.339  -9.349  1.00 41.34 60  A 1 
ATOM 492  N N   . ALA A 1 61  ? -6.108  26.145  -4.068  1.00 72.33 61  A 1 
ATOM 493  C CA  . ALA A 1 61  ? -5.326  25.237  -3.249  1.00 78.05 61  A 1 
ATOM 494  C C   . ALA A 1 61  ? -4.813  24.082  -4.126  1.00 82.10 61  A 1 
ATOM 495  O O   . ALA A 1 61  ? -5.571  23.521  -4.917  1.00 77.02 61  A 1 
ATOM 496  C CB  . ALA A 1 61  ? -6.195  24.764  -2.075  1.00 71.06 61  A 1 
ATOM 497  N N   . ASP A 1 62  ? -3.545  23.707  -3.961  1.00 84.64 62  A 1 
ATOM 498  C CA  . ASP A 1 62  ? -2.907  22.582  -4.666  1.00 88.36 62  A 1 
ATOM 499  C C   . ASP A 1 62  ? -3.402  21.204  -4.172  1.00 91.57 62  A 1 
ATOM 500  O O   . ASP A 1 62  ? -2.766  20.169  -4.383  1.00 88.10 62  A 1 
ATOM 501  C CB  . ASP A 1 62  ? -1.371  22.702  -4.553  1.00 82.17 62  A 1 
ATOM 502  C CG  . ASP A 1 62  ? -0.749  23.842  -5.368  1.00 72.46 62  A 1 
ATOM 503  O OD1 . ASP A 1 62  ? -1.323  24.207  -6.417  1.00 66.85 62  A 1 
ATOM 504  O OD2 . ASP A 1 62  ? 0.341   24.297  -4.962  1.00 67.35 62  A 1 
ATOM 505  N N   . TYR A 1 63  ? -4.536  21.182  -3.474  1.00 92.90 63  A 1 
ATOM 506  C CA  . TYR A 1 63  ? -5.173  20.007  -2.899  1.00 94.00 63  A 1 
ATOM 507  C C   . TYR A 1 63  ? -6.698  20.117  -2.980  1.00 94.27 63  A 1 
ATOM 508  O O   . TYR A 1 63  ? -7.266  21.198  -3.138  1.00 91.50 63  A 1 
ATOM 509  C CB  . TYR A 1 63  ? -4.686  19.801  -1.458  1.00 93.82 63  A 1 
ATOM 510  C CG  . TYR A 1 63  ? -4.866  20.990  -0.535  1.00 94.85 63  A 1 
ATOM 511  C CD1 . TYR A 1 63  ? -3.791  21.876  -0.319  1.00 92.04 63  A 1 
ATOM 512  C CD2 . TYR A 1 63  ? -6.092  21.216  0.118   1.00 93.29 63  A 1 
ATOM 513  C CE1 . TYR A 1 63  ? -3.940  22.978  0.538   1.00 91.48 63  A 1 
ATOM 514  C CE2 . TYR A 1 63  ? -6.249  22.321  0.975   1.00 92.28 63  A 1 
ATOM 515  C CZ  . TYR A 1 63  ? -5.171  23.203  1.188   1.00 93.16 63  A 1 
ATOM 516  O OH  . TYR A 1 63  ? -5.320  24.274  2.019   1.00 90.53 63  A 1 
ATOM 517  N N   . TYR A 1 64  ? -7.367  18.988  -2.885  1.00 94.25 64  A 1 
ATOM 518  C CA  . TYR A 1 64  ? -8.821  18.893  -2.947  1.00 94.46 64  A 1 
ATOM 519  C C   . TYR A 1 64  ? -9.453  19.310  -1.617  1.00 95.07 64  A 1 
ATOM 520  O O   . TYR A 1 64  ? -9.067  18.810  -0.570  1.00 94.36 64  A 1 
ATOM 521  C CB  . TYR A 1 64  ? -9.208  17.460  -3.334  1.00 93.93 64  A 1 
ATOM 522  C CG  . TYR A 1 64  ? -10.692 17.188  -3.323  1.00 93.34 64  A 1 
ATOM 523  C CD1 . TYR A 1 64  ? -11.303 16.665  -2.162  1.00 89.94 64  A 1 
ATOM 524  C CD2 . TYR A 1 64  ? -11.477 17.483  -4.454  1.00 90.82 64  A 1 
ATOM 525  C CE1 . TYR A 1 64  ? -12.690 16.448  -2.132  1.00 88.05 64  A 1 
ATOM 526  C CE2 . TYR A 1 64  ? -12.864 17.267  -4.427  1.00 88.26 64  A 1 
ATOM 527  C CZ  . TYR A 1 64  ? -13.476 16.752  -3.265  1.00 89.06 64  A 1 
ATOM 528  O OH  . TYR A 1 64  ? -14.822 16.558  -3.230  1.00 86.91 64  A 1 
ATOM 529  N N   . VAL A 1 65  ? -10.476 20.147  -1.687  1.00 93.35 65  A 1 
ATOM 530  C CA  . VAL A 1 65  ? -11.408 20.410  -0.581  1.00 93.56 65  A 1 
ATOM 531  C C   . VAL A 1 65  ? -12.824 20.220  -1.116  1.00 93.42 65  A 1 
ATOM 532  O O   . VAL A 1 65  ? -13.161 20.710  -2.196  1.00 91.48 65  A 1 
ATOM 533  C CB  . VAL A 1 65  ? -11.194 21.805  0.036   1.00 92.17 65  A 1 
ATOM 534  C CG1 . VAL A 1 65  ? -12.138 22.051  1.219   1.00 86.36 65  A 1 
ATOM 535  C CG2 . VAL A 1 65  ? -9.762  21.970  0.562   1.00 87.40 65  A 1 
ATOM 536  N N   . GLY A 1 66  ? -13.635 19.440  -0.392  1.00 92.31 66  A 1 
ATOM 537  C CA  . GLY A 1 66  ? -15.047 19.237  -0.701  1.00 91.26 66  A 1 
ATOM 538  C C   . GLY A 1 66  ? -15.908 20.441  -0.309  1.00 92.02 66  A 1 
ATOM 539  O O   . GLY A 1 66  ? -15.459 21.583  -0.282  1.00 90.01 66  A 1 
ATOM 540  N N   . ASN A 1 67  ? -17.164 20.179  0.044   1.00 92.82 67  A 1 
ATOM 541  C CA  . ASN A 1 67  ? -18.067 21.237  0.526   1.00 92.56 67  A 1 
ATOM 542  C C   . ASN A 1 67  ? -17.696 21.755  1.927   1.00 93.46 67  A 1 
ATOM 543  O O   . ASN A 1 67  ? -18.167 22.814  2.330   1.00 90.93 67  A 1 
ATOM 544  C CB  . ASN A 1 67  ? -19.504 20.689  0.528   1.00 90.58 67  A 1 
ATOM 545  C CG  . ASN A 1 67  ? -20.051 20.379  -0.853  1.00 84.55 67  A 1 
ATOM 546  O OD1 . ASN A 1 67  ? -19.603 20.862  -1.877  1.00 76.08 67  A 1 
ATOM 547  N ND2 . ASN A 1 67  ? -21.057 19.543  -0.930  1.00 75.11 67  A 1 
ATOM 548  N N   . LYS A 1 68  ? -16.896 20.988  2.674   1.00 92.89 68  A 1 
ATOM 549  C CA  . LYS A 1 68  ? -16.393 21.285  4.017   1.00 94.18 68  A 1 
ATOM 550  C C   . LYS A 1 68  ? -14.932 20.865  4.077   1.00 94.97 68  A 1 
ATOM 551  O O   . LYS A 1 68  ? -14.589 19.809  3.550   1.00 93.48 68  A 1 
ATOM 552  C CB  . LYS A 1 68  ? -17.275 20.541  5.043   1.00 93.00 68  A 1 
ATOM 553  C CG  . LYS A 1 68  ? -16.839 20.689  6.515   1.00 92.89 68  A 1 
ATOM 554  C CD  . LYS A 1 68  ? -17.826 19.940  7.429   1.00 91.31 68  A 1 
ATOM 555  C CE  . LYS A 1 68  ? -17.425 19.962  8.912   1.00 86.22 68  A 1 
ATOM 556  N NZ  . LYS A 1 68  ? -18.376 19.174  9.744   1.00 81.09 68  A 1 
ATOM 557  N N   . GLU A 1 69  ? -14.096 21.675  4.704   1.00 94.43 69  A 1 
ATOM 558  C CA  . GLU A 1 69  ? -12.715 21.314  5.030   1.00 94.73 69  A 1 
ATOM 559  C C   . GLU A 1 69  ? -12.707 20.531  6.350   1.00 95.05 69  A 1 
ATOM 560  O O   . GLU A 1 69  ? -13.278 20.986  7.344   1.00 94.08 69  A 1 
ATOM 561  C CB  . GLU A 1 69  ? -11.845 22.579  5.083   1.00 93.81 69  A 1 
ATOM 562  C CG  . GLU A 1 69  ? -10.357 22.222  5.224   1.00 90.07 69  A 1 
ATOM 563  C CD  . GLU A 1 69  ? -9.398  23.418  5.167   1.00 91.92 69  A 1 
ATOM 564  O OE1 . GLU A 1 69  ? -8.201  23.167  4.869   1.00 84.41 69  A 1 
ATOM 565  O OE2 . GLU A 1 69  ? -9.830  24.558  5.438   1.00 88.03 69  A 1 
ATOM 566  N N   . TYR A 1 70  ? -12.100 19.342  6.353   1.00 95.37 70  A 1 
ATOM 567  C CA  . TYR A 1 70  ? -12.030 18.448  7.519   1.00 95.34 70  A 1 
ATOM 568  C C   . TYR A 1 70  ? -10.697 18.533  8.265   1.00 95.25 70  A 1 
ATOM 569  O O   . TYR A 1 70  ? -10.631 18.182  9.439   1.00 94.15 70  A 1 
ATOM 570  C CB  . TYR A 1 70  ? -12.342 17.011  7.079   1.00 95.54 70  A 1 
ATOM 571  C CG  . TYR A 1 70  ? -13.784 16.823  6.656   1.00 95.92 70  A 1 
ATOM 572  C CD1 . TYR A 1 70  ? -14.788 16.706  7.637   1.00 94.13 70  A 1 
ATOM 573  C CD2 . TYR A 1 70  ? -14.132 16.793  5.293   1.00 94.74 70  A 1 
ATOM 574  C CE1 . TYR A 1 70  ? -16.134 16.561  7.257   1.00 93.81 70  A 1 
ATOM 575  C CE2 . TYR A 1 70  ? -15.478 16.651  4.907   1.00 94.01 70  A 1 
ATOM 576  C CZ  . TYR A 1 70  ? -16.482 16.536  5.890   1.00 94.87 70  A 1 
ATOM 577  O OH  . TYR A 1 70  ? -17.785 16.409  5.525   1.00 93.66 70  A 1 
ATOM 578  N N   . PHE A 1 71  ? -9.661  19.041  7.607   1.00 95.53 71  A 1 
ATOM 579  C CA  . PHE A 1 71  ? -8.326  19.237  8.169   1.00 95.62 71  A 1 
ATOM 580  C C   . PHE A 1 71  ? -7.888  20.712  8.054   1.00 95.89 71  A 1 
ATOM 581  O O   . PHE A 1 71  ? -6.924  21.015  7.341   1.00 95.41 71  A 1 
ATOM 582  C CB  . PHE A 1 71  ? -7.352  18.259  7.497   1.00 95.65 71  A 1 
ATOM 583  C CG  . PHE A 1 71  ? -7.773  16.802  7.576   1.00 96.12 71  A 1 
ATOM 584  C CD1 . PHE A 1 71  ? -7.511  16.048  8.736   1.00 94.78 71  A 1 
ATOM 585  C CD2 . PHE A 1 71  ? -8.443  16.202  6.494   1.00 95.22 71  A 1 
ATOM 586  C CE1 . PHE A 1 71  ? -7.906  14.700  8.810   1.00 94.49 71  A 1 
ATOM 587  C CE2 . PHE A 1 71  ? -8.844  14.851  6.567   1.00 94.52 71  A 1 
ATOM 588  C CZ  . PHE A 1 71  ? -8.572  14.101  7.724   1.00 95.41 71  A 1 
ATOM 589  N N   . PRO A 1 72  ? -8.622  21.662  8.692   1.00 95.94 72  A 1 
ATOM 590  C CA  . PRO A 1 72  ? -8.314  23.083  8.596   1.00 95.52 72  A 1 
ATOM 591  C C   . PRO A 1 72  ? -6.929  23.393  9.181   1.00 95.84 72  A 1 
ATOM 592  O O   . PRO A 1 72  ? -6.517  22.819  10.183  1.00 95.20 72  A 1 
ATOM 593  C CB  . PRO A 1 72  ? -9.429  23.798  9.366   1.00 94.98 72  A 1 
ATOM 594  C CG  . PRO A 1 72  ? -9.864  22.754  10.398  1.00 94.03 72  A 1 
ATOM 595  C CD  . PRO A 1 72  ? -9.713  21.446  9.624   1.00 96.18 72  A 1 
ATOM 596  N N   . GLY A 1 73  ? -6.213  24.311  8.545   1.00 94.89 73  A 1 
ATOM 597  C CA  . GLY A 1 73  ? -4.857  24.695  8.957   1.00 95.32 73  A 1 
ATOM 598  C C   . GLY A 1 73  ? -3.745  23.757  8.471   1.00 96.46 73  A 1 
ATOM 599  O O   . GLY A 1 73  ? -2.579  24.153  8.507   1.00 95.29 73  A 1 
ATOM 600  N N   . ILE A 1 74  ? -4.078  22.573  7.945   1.00 95.52 74  A 1 
ATOM 601  C CA  . ILE A 1 74  ? -3.114  21.660  7.317   1.00 96.15 74  A 1 
ATOM 602  C C   . ILE A 1 74  ? -3.165  21.864  5.800   1.00 96.11 74  A 1 
ATOM 603  O O   . ILE A 1 74  ? -4.194  21.637  5.161   1.00 95.65 74  A 1 
ATOM 604  C CB  . ILE A 1 74  ? -3.350  20.192  7.741   1.00 96.58 74  A 1 
ATOM 605  C CG1 . ILE A 1 74  ? -3.369  20.077  9.284   1.00 95.87 74  A 1 
ATOM 606  C CG2 . ILE A 1 74  ? -2.263  19.296  7.116   1.00 95.99 74  A 1 
ATOM 607  C CD1 . ILE A 1 74  ? -3.528  18.656  9.826   1.00 94.21 74  A 1 
ATOM 608  N N   . GLY A 1 75  ? -2.058  22.313  5.220   1.00 95.39 75  A 1 
ATOM 609  C CA  . GLY A 1 75  ? -1.893  22.491  3.775   1.00 95.52 75  A 1 
ATOM 610  C C   . GLY A 1 75  ? -1.376  21.240  3.061   1.00 96.72 75  A 1 
ATOM 611  O O   . GLY A 1 75  ? -1.412  20.130  3.582   1.00 96.43 75  A 1 
ATOM 612  N N   . LYS A 1 76  ? -0.860  21.426  1.843   1.00 96.65 76  A 1 
ATOM 613  C CA  . LYS A 1 76  ? -0.136  20.377  1.115   1.00 97.15 76  A 1 
ATOM 614  C C   . LYS A 1 76  ? 1.165   20.051  1.846   1.00 97.67 76  A 1 
ATOM 615  O O   . LYS A 1 76  ? 1.984   20.950  2.047   1.00 96.92 76  A 1 
ATOM 616  C CB  . LYS A 1 76  ? 0.126   20.865  -0.321  1.00 96.09 76  A 1 
ATOM 617  C CG  . LYS A 1 76  ? 0.870   19.862  -1.215  1.00 93.18 76  A 1 
ATOM 618  C CD  . LYS A 1 76  ? -0.004  18.661  -1.564  1.00 89.17 76  A 1 
ATOM 619  C CE  . LYS A 1 76  ? 0.741   17.736  -2.517  1.00 83.94 76  A 1 
ATOM 620  N NZ  . LYS A 1 76  ? -0.174  16.695  -3.024  1.00 74.80 76  A 1 
ATOM 621  N N   . ILE A 1 77  ? 1.387   18.783  2.170   1.00 96.78 77  A 1 
ATOM 622  C CA  . ILE A 1 77  ? 2.641   18.305  2.760   1.00 97.28 77  A 1 
ATOM 623  C C   . ILE A 1 77  ? 3.759   18.404  1.715   1.00 97.27 77  A 1 
ATOM 624  O O   . ILE A 1 77  ? 3.628   17.901  0.596   1.00 97.31 77  A 1 
ATOM 625  C CB  . ILE A 1 77  ? 2.476   16.877  3.329   1.00 97.76 77  A 1 
ATOM 626  C CG1 . ILE A 1 77  ? 1.295   16.751  4.315   1.00 97.05 77  A 1 
ATOM 627  C CG2 . ILE A 1 77  ? 3.774   16.412  4.005   1.00 97.23 77  A 1 
ATOM 628  C CD1 . ILE A 1 77  ? 1.289   17.749  5.480   1.00 95.51 77  A 1 
ATOM 629  N N   . GLN A 1 78  ? 4.845   19.077  2.079   1.00 97.67 78  A 1 
ATOM 630  C CA  . GLN A 1 78  ? 5.998   19.327  1.213   1.00 97.65 78  A 1 
ATOM 631  C C   . GLN A 1 78  ? 7.231   18.559  1.696   1.00 98.13 78  A 1 
ATOM 632  O O   . GLN A 1 78  ? 7.323   18.182  2.863   1.00 97.86 78  A 1 
ATOM 633  C CB  . GLN A 1 78  ? 6.294   20.835  1.139   1.00 96.70 78  A 1 
ATOM 634  C CG  . GLN A 1 78  ? 5.134   21.672  0.574   1.00 93.24 78  A 1 
ATOM 635  C CD  . GLN A 1 78  ? 4.726   21.289  -0.849  1.00 87.12 78  A 1 
ATOM 636  O OE1 . GLN A 1 78  ? 5.517   20.919  -1.703  1.00 75.29 78  A 1 
ATOM 637  N NE2 . GLN A 1 78  ? 3.455   21.368  -1.174  1.00 72.96 78  A 1 
ATOM 638  N N   . TYR A 1 79  ? 8.190   18.367  0.805   1.00 97.52 79  A 1 
ATOM 639  C CA  . TYR A 1 79  ? 9.526   17.927  1.186   1.00 97.82 79  A 1 
ATOM 640  C C   . TYR A 1 79  ? 10.358  19.137  1.625   1.00 97.82 79  A 1 
ATOM 641  O O   . TYR A 1 79  ? 10.533  20.075  0.850   1.00 97.40 79  A 1 
ATOM 642  C CB  . TYR A 1 79  ? 10.183  17.179  0.022   1.00 97.80 79  A 1 
ATOM 643  C CG  . TYR A 1 79  ? 11.641  16.850  0.260   1.00 97.71 79  A 1 
ATOM 644  C CD1 . TYR A 1 79  ? 12.649  17.564  -0.417  1.00 95.93 79  A 1 
ATOM 645  C CD2 . TYR A 1 79  ? 11.993  15.852  1.185   1.00 96.67 79  A 1 
ATOM 646  C CE1 . TYR A 1 79  ? 14.003  17.267  -0.182  1.00 95.99 79  A 1 
ATOM 647  C CE2 . TYR A 1 79  ? 13.347  15.554  1.426   1.00 96.04 79  A 1 
ATOM 648  C CZ  . TYR A 1 79  ? 14.355  16.261  0.739   1.00 96.86 79  A 1 
ATOM 649  O OH  . TYR A 1 79  ? 15.663  15.966  0.965   1.00 95.85 79  A 1 
ATOM 650  N N   . GLU A 1 80  ? 10.888  19.115  2.846   1.00 97.42 80  A 1 
ATOM 651  C CA  . GLU A 1 80  ? 11.739  20.182  3.408   1.00 97.49 80  A 1 
ATOM 652  C C   . GLU A 1 80  ? 13.154  19.698  3.750   1.00 97.34 80  A 1 
ATOM 653  O O   . GLU A 1 80  ? 14.052  20.493  4.034   1.00 95.21 80  A 1 
ATOM 654  C CB  . GLU A 1 80  ? 11.063  20.813  4.627   1.00 97.36 80  A 1 
ATOM 655  C CG  . GLU A 1 80  ? 9.795   21.600  4.258   1.00 96.68 80  A 1 
ATOM 656  C CD  . GLU A 1 80  ? 9.155   22.305  5.466   1.00 97.25 80  A 1 
ATOM 657  O OE1 . GLU A 1 80  ? 8.050   22.869  5.295   1.00 92.88 80  A 1 
ATOM 658  O OE2 . GLU A 1 80  ? 9.741   22.272  6.574   1.00 94.41 80  A 1 
ATOM 659  N N   . GLY A 1 81  ? 13.388  18.392  3.664   1.00 97.51 81  A 1 
ATOM 660  C CA  . GLY A 1 81  ? 14.680  17.769  3.918   1.00 97.25 81  A 1 
ATOM 661  C C   . GLY A 1 81  ? 14.955  17.452  5.389   1.00 97.44 81  A 1 
ATOM 662  O O   . GLY A 1 81  ? 14.205  17.845  6.284   1.00 96.72 81  A 1 
ATOM 663  N N   . PRO A 1 82  ? 16.066  16.746  5.667   1.00 97.00 82  A 1 
ATOM 664  C CA  . PRO A 1 82  ? 16.329  16.120  6.968   1.00 96.11 82  A 1 
ATOM 665  C C   . PRO A 1 82  ? 16.624  17.100  8.110   1.00 96.29 82  A 1 
ATOM 666  O O   . PRO A 1 82  ? 16.730  16.684  9.257   1.00 94.76 82  A 1 
ATOM 667  C CB  . PRO A 1 82  ? 17.523  15.193  6.718   1.00 94.87 82  A 1 
ATOM 668  C CG  . PRO A 1 82  ? 18.251  15.852  5.550   1.00 93.31 82  A 1 
ATOM 669  C CD  . PRO A 1 82  ? 17.102  16.393  4.713   1.00 95.97 82  A 1 
ATOM 670  N N   . LYS A 1 83  ? 16.804  18.383  7.811   1.00 96.36 83  A 1 
ATOM 671  C CA  . LYS A 1 83  ? 17.049  19.436  8.811   1.00 96.47 83  A 1 
ATOM 672  C C   . LYS A 1 83  ? 15.779  20.175  9.233   1.00 97.16 83  A 1 
ATOM 673  O O   . LYS A 1 83  ? 15.869  21.032  10.104  1.00 95.94 83  A 1 
ATOM 674  C CB  . LYS A 1 83  ? 18.094  20.431  8.294   1.00 96.00 83  A 1 
ATOM 675  C CG  . LYS A 1 83  ? 19.469  19.790  8.068   1.00 93.91 83  A 1 
ATOM 676  C CD  . LYS A 1 83  ? 20.478  20.876  7.670   1.00 86.13 83  A 1 
ATOM 677  C CE  . LYS A 1 83  ? 21.856  20.246  7.455   1.00 81.95 83  A 1 
ATOM 678  N NZ  . LYS A 1 83  ? 22.860  21.272  7.089   1.00 69.58 83  A 1 
ATOM 679  N N   . SER A 1 84  ? 14.640  19.889  8.598   1.00 96.88 84  A 1 
ATOM 680  C CA  . SER A 1 84  ? 13.369  20.506  8.964   1.00 97.24 84  A 1 
ATOM 681  C C   . SER A 1 84  ? 12.885  19.980  10.319  1.00 97.24 84  A 1 
ATOM 682  O O   . SER A 1 84  ? 12.927  18.775  10.579  1.00 96.70 84  A 1 
ATOM 683  C CB  . SER A 1 84  ? 12.313  20.270  7.885   1.00 97.33 84  A 1 
ATOM 684  O OG  . SER A 1 84  ? 11.101  20.888  8.281   1.00 96.10 84  A 1 
ATOM 685  N N   . ASP A 1 85  ? 12.410  20.891  11.159  1.00 97.33 85  A 1 
ATOM 686  C CA  . ASP A 1 85  ? 11.707  20.617  12.410  1.00 97.29 85  A 1 
ATOM 687  C C   . ASP A 1 85  ? 10.176  20.694  12.261  1.00 97.78 85  A 1 
ATOM 688  O O   . ASP A 1 85  ? 9.449   20.384  13.201  1.00 96.39 85  A 1 
ATOM 689  C CB  . ASP A 1 85  ? 12.231  21.564  13.503  1.00 96.11 85  A 1 
ATOM 690  C CG  . ASP A 1 85  ? 12.017  23.064  13.218  1.00 90.37 85  A 1 
ATOM 691  O OD1 . ASP A 1 85  ? 11.623  23.411  12.079  1.00 85.16 85  A 1 
ATOM 692  O OD2 . ASP A 1 85  ? 12.328  23.858  14.135  1.00 85.65 85  A 1 
ATOM 693  N N   . ASN A 1 86  ? 9.671   21.043  11.071  1.00 97.15 86  A 1 
ATOM 694  C CA  . ASN A 1 86  ? 8.246   21.069  10.766  1.00 97.61 86  A 1 
ATOM 695  C C   . ASN A 1 86  ? 7.656   19.645  10.799  1.00 97.89 86  A 1 
ATOM 696  O O   . ASN A 1 86  ? 8.016   18.828  9.946   1.00 97.64 86  A 1 
ATOM 697  C CB  . ASN A 1 86  ? 8.073   21.747  9.397   1.00 97.48 86  A 1 
ATOM 698  C CG  . ASN A 1 86  ? 6.633   21.815  8.925   1.00 97.52 86  A 1 
ATOM 699  O OD1 . ASN A 1 86  ? 5.687   21.440  9.600   1.00 95.33 86  A 1 
ATOM 700  N ND2 . ASN A 1 86  ? 6.422   22.310  7.726   1.00 94.94 86  A 1 
ATOM 701  N N   . PRO A 1 87  ? 6.738   19.317  11.727  1.00 97.64 87  A 1 
ATOM 702  C CA  . PRO A 1 87  ? 6.155   17.971  11.796  1.00 97.32 87  A 1 
ATOM 703  C C   . PRO A 1 87  ? 5.318   17.621  10.559  1.00 97.69 87  A 1 
ATOM 704  O O   . PRO A 1 87  ? 5.266   16.459  10.160  1.00 97.31 87  A 1 
ATOM 705  C CB  . PRO A 1 87  ? 5.326   17.966  13.083  1.00 96.81 87  A 1 
ATOM 706  C CG  . PRO A 1 87  ? 4.935   19.430  13.277  1.00 95.08 87  A 1 
ATOM 707  C CD  . PRO A 1 87  ? 6.151   20.178  12.745  1.00 97.19 87  A 1 
ATOM 708  N N   . LEU A 1 88  ? 4.731   18.627  9.888   1.00 97.06 88  A 1 
ATOM 709  C CA  . LEU A 1 88  ? 3.900   18.482  8.691   1.00 97.50 88  A 1 
ATOM 710  C C   . LEU A 1 88  ? 4.700   18.652  7.386   1.00 97.66 88  A 1 
ATOM 711  O O   . LEU A 1 88  ? 4.233   19.262  6.421   1.00 96.92 88  A 1 
ATOM 712  C CB  . LEU A 1 88  ? 2.698   19.439  8.793   1.00 97.41 88  A 1 
ATOM 713  C CG  . LEU A 1 88  ? 1.734   19.132  9.947   1.00 96.94 88  A 1 
ATOM 714  C CD1 . LEU A 1 88  ? 0.653   20.209  9.993   1.00 95.19 88  A 1 
ATOM 715  C CD2 . LEU A 1 88  ? 1.050   17.774  9.783   1.00 95.42 88  A 1 
ATOM 716  N N   . ALA A 1 89  ? 5.915   18.119  7.345   1.00 97.72 89  A 1 
ATOM 717  C CA  . ALA A 1 89  ? 6.747   18.073  6.147   1.00 97.92 89  A 1 
ATOM 718  C C   . ALA A 1 89  ? 7.549   16.770  6.064   1.00 98.02 89  A 1 
ATOM 719  O O   . ALA A 1 89  ? 7.955   16.218  7.089   1.00 97.81 89  A 1 
ATOM 720  C CB  . ALA A 1 89  ? 7.679   19.283  6.129   1.00 97.69 89  A 1 
ATOM 721  N N   . PHE A 1 90  ? 7.816   16.305  4.849   1.00 98.12 90  A 1 
ATOM 722  C CA  . PHE A 1 90  ? 8.702   15.167  4.616   1.00 98.09 90  A 1 
ATOM 723  C C   . PHE A 1 90  ? 10.166  15.552  4.828   1.00 97.90 90  A 1 
ATOM 724  O O   . PHE A 1 90  ? 10.631  16.583  4.326   1.00 97.56 90  A 1 
ATOM 725  C CB  . PHE A 1 90  ? 8.503   14.607  3.205   1.00 98.15 90  A 1 
ATOM 726  C CG  . PHE A 1 90  ? 7.119   14.062  2.937   1.00 98.43 90  A 1 
ATOM 727  C CD1 . PHE A 1 90  ? 6.647   12.960  3.667   1.00 97.61 90  A 1 
ATOM 728  C CD2 . PHE A 1 90  ? 6.302   14.656  1.956   1.00 97.66 90  A 1 
ATOM 729  C CE1 . PHE A 1 90  ? 5.355   12.461  3.433   1.00 97.50 90  A 1 
ATOM 730  C CE2 . PHE A 1 90  ? 5.010   14.157  1.718   1.00 97.28 90  A 1 
ATOM 731  C CZ  . PHE A 1 90  ? 4.533   13.062  2.461   1.00 97.93 90  A 1 
ATOM 732  N N   . LYS A 1 91  ? 10.913  14.680  5.514   1.00 98.08 91  A 1 
ATOM 733  C CA  . LYS A 1 91  ? 12.352  14.834  5.767   1.00 97.87 91  A 1 
ATOM 734  C C   . LYS A 1 91  ? 13.179  14.046  4.760   1.00 97.90 91  A 1 
ATOM 735  O O   . LYS A 1 91  ? 14.268  14.482  4.392   1.00 97.04 91  A 1 
ATOM 736  C CB  . LYS A 1 91  ? 12.697  14.416  7.208   1.00 97.60 91  A 1 
ATOM 737  C CG  . LYS A 1 91  ? 12.252  15.412  8.291   1.00 95.94 91  A 1 
ATOM 738  C CD  . LYS A 1 91  ? 10.731  15.529  8.425   1.00 92.65 91  A 1 
ATOM 739  C CE  . LYS A 1 91  ? 10.325  16.395  9.605   1.00 90.11 91  A 1 
ATOM 740  N NZ  . LYS A 1 91  ? 8.861   16.620  9.592   1.00 83.12 91  A 1 
ATOM 741  N N   . TYR A 1 92  ? 12.646  12.931  4.277   1.00 98.15 92  A 1 
ATOM 742  C CA  . TYR A 1 92  ? 13.346  12.023  3.362   1.00 98.08 92  A 1 
ATOM 743  C C   . TYR A 1 92  ? 12.536  11.686  2.108   1.00 98.30 92  A 1 
ATOM 744  O O   . TYR A 1 92  ? 13.123  11.496  1.039   1.00 97.97 92  A 1 
ATOM 745  C CB  . TYR A 1 92  ? 13.755  10.758  4.123   1.00 97.76 92  A 1 
ATOM 746  C CG  . TYR A 1 92  ? 14.611  11.024  5.343   1.00 96.98 92  A 1 
ATOM 747  C CD1 . TYR A 1 92  ? 15.963  11.385  5.188   1.00 94.41 92  A 1 
ATOM 748  C CD2 . TYR A 1 92  ? 14.061  10.930  6.639   1.00 94.42 92  A 1 
ATOM 749  C CE1 . TYR A 1 92  ? 16.764  11.635  6.317   1.00 92.60 92  A 1 
ATOM 750  C CE2 . TYR A 1 92  ? 14.858  11.181  7.769   1.00 92.56 92  A 1 
ATOM 751  C CZ  . TYR A 1 92  ? 16.214  11.531  7.611   1.00 92.75 92  A 1 
ATOM 752  O OH  . TYR A 1 92  ? 16.994  11.760  8.701   1.00 90.49 92  A 1 
ATOM 753  N N   . TYR A 1 93  ? 11.212  11.642  2.185   1.00 97.78 93  A 1 
ATOM 754  C CA  . TYR A 1 93  ? 10.379  11.377  1.019   1.00 98.32 93  A 1 
ATOM 755  C C   . TYR A 1 93  ? 10.275  12.604  0.107   1.00 98.49 93  A 1 
ATOM 756  O O   . TYR A 1 93  ? 9.518   13.542  0.351   1.00 98.47 93  A 1 
ATOM 757  C CB  . TYR A 1 93  ? 9.002   10.854  1.440   1.00 98.45 93  A 1 
ATOM 758  C CG  . TYR A 1 93  ? 8.101   10.563  0.254   1.00 98.47 93  A 1 
ATOM 759  C CD1 . TYR A 1 93  ? 6.955   11.350  0.028   1.00 97.39 93  A 1 
ATOM 760  C CD2 . TYR A 1 93  ? 8.428   9.532   -0.647  1.00 97.77 93  A 1 
ATOM 761  C CE1 . TYR A 1 93  ? 6.130   11.093  -1.081  1.00 97.32 93  A 1 
ATOM 762  C CE2 . TYR A 1 93  ? 7.609   9.277   -1.760  1.00 97.16 93  A 1 
ATOM 763  C CZ  . TYR A 1 93  ? 6.453   10.053  -1.977  1.00 98.13 93  A 1 
ATOM 764  O OH  . TYR A 1 93  ? 5.650   9.800   -3.045  1.00 97.57 93  A 1 
ATOM 765  N N   . ASP A 1 94  ? 11.005  12.557  -0.999  1.00 98.24 94  A 1 
ATOM 766  C CA  . ASP A 1 94  ? 10.856  13.466  -2.134  1.00 98.36 94  A 1 
ATOM 767  C C   . ASP A 1 94  ? 10.297  12.680  -3.326  1.00 98.35 94  A 1 
ATOM 768  O O   . ASP A 1 94  ? 11.002  11.902  -3.982  1.00 97.94 94  A 1 
ATOM 769  C CB  . ASP A 1 94  ? 12.189  14.162  -2.436  1.00 98.18 94  A 1 
ATOM 770  C CG  . ASP A 1 94  ? 12.159  15.058  -3.679  1.00 97.97 94  A 1 
ATOM 771  O OD1 . ASP A 1 94  ? 11.119  15.099  -4.389  1.00 96.48 94  A 1 
ATOM 772  O OD2 . ASP A 1 94  ? 13.219  15.649  -3.982  1.00 95.88 94  A 1 
ATOM 773  N N   . ALA A 1 95  ? 9.018   12.888  -3.619  1.00 97.95 95  A 1 
ATOM 774  C CA  . ALA A 1 95  ? 8.282   12.166  -4.654  1.00 97.85 95  A 1 
ATOM 775  C C   . ALA A 1 95  ? 8.955   12.208  -6.038  1.00 97.91 95  A 1 
ATOM 776  O O   . ALA A 1 95  ? 8.844   11.255  -6.818  1.00 97.53 95  A 1 
ATOM 777  C CB  . ALA A 1 95  ? 6.873   12.772  -4.719  1.00 97.52 95  A 1 
ATOM 778  N N   . GLU A 1 96  ? 9.633   13.303  -6.361  1.00 98.04 96  A 1 
ATOM 779  C CA  . GLU A 1 96  ? 10.232  13.548  -7.675  1.00 97.93 96  A 1 
ATOM 780  C C   . GLU A 1 96  ? 11.723  13.185  -7.743  1.00 98.06 96  A 1 
ATOM 781  O O   . GLU A 1 96  ? 12.275  13.077  -8.849  1.00 97.14 96  A 1 
ATOM 782  C CB  . GLU A 1 96  ? 9.972   15.011  -8.081  1.00 97.42 96  A 1 
ATOM 783  C CG  . GLU A 1 96  ? 8.477   15.346  -8.249  1.00 95.98 96  A 1 
ATOM 784  C CD  . GLU A 1 96  ? 7.787   14.501  -9.346  1.00 95.20 96  A 1 
ATOM 785  O OE1 . GLU A 1 96  ? 6.662   13.984  -9.163  1.00 87.71 96  A 1 
ATOM 786  O OE2 . GLU A 1 96  ? 8.372   14.312  -10.439 1.00 89.54 96  A 1 
ATOM 787  N N   . LYS A 1 97  ? 12.369  12.938  -6.598  1.00 98.36 97  A 1 
ATOM 788  C CA  . LYS A 1 97  ? 13.772  12.512  -6.525  1.00 98.42 97  A 1 
ATOM 789  C C   . LYS A 1 97  ? 13.962  11.192  -7.266  1.00 98.58 97  A 1 
ATOM 790  O O   . LYS A 1 97  ? 13.223  10.230  -7.066  1.00 98.30 97  A 1 
ATOM 791  C CB  . LYS A 1 97  ? 14.219  12.406  -5.061  1.00 98.08 97  A 1 
ATOM 792  C CG  . LYS A 1 97  ? 15.715  12.069  -4.904  1.00 97.53 97  A 1 
ATOM 793  C CD  . LYS A 1 97  ? 16.095  12.064  -3.415  1.00 96.11 97  A 1 
ATOM 794  C CE  . LYS A 1 97  ? 17.575  11.737  -3.216  1.00 92.37 97  A 1 
ATOM 795  N NZ  . LYS A 1 97  ? 17.921  11.701  -1.771  1.00 87.51 97  A 1 
ATOM 796  N N   . LYS A 1 98  ? 14.976  11.135  -8.118  1.00 98.19 98  A 1 
ATOM 797  C CA  . LYS A 1 98  ? 15.353  9.899   -8.809  1.00 98.20 98  A 1 
ATOM 798  C C   . LYS A 1 98  ? 16.194  9.014   -7.894  1.00 98.13 98  A 1 
ATOM 799  O O   . LYS A 1 98  ? 17.241  9.441   -7.413  1.00 97.24 98  A 1 
ATOM 800  C CB  . LYS A 1 98  ? 16.093  10.188  -10.119 1.00 97.82 98  A 1 
ATOM 801  C CG  . LYS A 1 98  ? 15.155  10.741  -11.201 1.00 88.86 98  A 1 
ATOM 802  C CD  . LYS A 1 98  ? 15.907  10.852  -12.530 1.00 82.22 98  A 1 
ATOM 803  C CE  . LYS A 1 98  ? 14.968  11.359  -13.624 1.00 75.97 98  A 1 
ATOM 804  N NZ  . LYS A 1 98  ? 15.659  11.443  -14.933 1.00 65.37 98  A 1 
ATOM 805  N N   . VAL A 1 99  ? 15.787  7.759   -7.765  1.00 98.22 99  A 1 
ATOM 806  C CA  . VAL A 1 99  ? 16.539  6.685   -7.108  1.00 98.20 99  A 1 
ATOM 807  C C   . VAL A 1 99  ? 16.743  5.578   -8.139  1.00 98.11 99  A 1 
ATOM 808  O O   . VAL A 1 99  ? 15.788  4.998   -8.657  1.00 97.47 99  A 1 
ATOM 809  C CB  . VAL A 1 99  ? 15.821  6.197   -5.838  1.00 98.04 99  A 1 
ATOM 810  C CG1 . VAL A 1 99  ? 16.667  5.137   -5.128  1.00 97.13 99  A 1 
ATOM 811  C CG2 . VAL A 1 99  ? 15.583  7.350   -4.848  1.00 96.97 99  A 1 
ATOM 812  N N   . GLY A 1 100 ? 17.995  5.347   -8.536  1.00 97.69 100 A 1 
ATOM 813  C CA  . GLY A 1 100 ? 18.284  4.537   -9.716  1.00 97.37 100 A 1 
ATOM 814  C C   . GLY A 1 100 ? 17.641  5.132   -10.977 1.00 97.59 100 A 1 
ATOM 815  O O   . GLY A 1 100 ? 17.919  6.269   -11.357 1.00 96.07 100 A 1 
ATOM 816  N N   . LYS A 1 101 ? 16.776  4.360   -11.647 1.00 97.10 101 A 1 
ATOM 817  C CA  . LYS A 1 101 ? 16.154  4.750   -12.932 1.00 96.88 101 A 1 
ATOM 818  C C   . LYS A 1 101 ? 14.749  5.350   -12.804 1.00 97.49 101 A 1 
ATOM 819  O O   . LYS A 1 101 ? 14.225  5.842   -13.801 1.00 96.27 101 A 1 
ATOM 820  C CB  . LYS A 1 101 ? 16.138  3.545   -13.890 1.00 95.96 101 A 1 
ATOM 821  C CG  . LYS A 1 101 ? 17.547  3.053   -14.268 1.00 93.06 101 A 1 
ATOM 822  C CD  . LYS A 1 101 ? 17.460  1.881   -15.262 1.00 86.40 101 A 1 
ATOM 823  C CE  . LYS A 1 101 ? 18.866  1.372   -15.606 1.00 81.30 101 A 1 
ATOM 824  N NZ  . LYS A 1 101 ? 18.827  0.197   -16.516 1.00 69.98 101 A 1 
ATOM 825  N N   . LYS A 1 102 ? 14.132  5.293   -11.625 1.00 97.55 102 A 1 
ATOM 826  C CA  . LYS A 1 102 ? 12.743  5.721   -11.391 1.00 97.84 102 A 1 
ATOM 827  C C   . LYS A 1 102 ? 12.695  6.843   -10.362 1.00 98.36 102 A 1 
ATOM 828  O O   . LYS A 1 102 ? 13.623  7.010   -9.572  1.00 98.02 102 A 1 
ATOM 829  C CB  . LYS A 1 102 ? 11.882  4.529   -10.942 1.00 96.67 102 A 1 
ATOM 830  C CG  . LYS A 1 102 ? 11.747  3.395   -11.972 1.00 93.05 102 A 1 
ATOM 831  C CD  . LYS A 1 102 ? 10.850  2.290   -11.387 1.00 93.52 102 A 1 
ATOM 832  C CE  . LYS A 1 102 ? 10.704  1.073   -12.305 1.00 87.13 102 A 1 
ATOM 833  N NZ  . LYS A 1 102 ? 9.894   0.005   -11.647 1.00 83.28 102 A 1 
ATOM 834  N N   . LYS A 1 103 ? 11.590  7.605   -10.357 1.00 97.99 103 A 1 
ATOM 835  C CA  . LYS A 1 103 ? 11.300  8.540   -9.273  1.00 98.30 103 A 1 
ATOM 836  C C   . LYS A 1 103 ? 10.916  7.769   -8.014  1.00 98.44 103 A 1 
ATOM 837  O O   . LYS A 1 103 ? 10.373  6.667   -8.109  1.00 98.22 103 A 1 
ATOM 838  C CB  . LYS A 1 103 ? 10.187  9.506   -9.681  1.00 98.28 103 A 1 
ATOM 839  C CG  . LYS A 1 103 ? 10.562  10.376  -10.886 1.00 97.35 103 A 1 
ATOM 840  C CD  . LYS A 1 103 ? 9.374   11.278  -11.214 1.00 95.62 103 A 1 
ATOM 841  C CE  . LYS A 1 103 ? 9.680   12.231  -12.363 1.00 91.48 103 A 1 
ATOM 842  N NZ  . LYS A 1 103 ? 8.567   13.193  -12.526 1.00 84.84 103 A 1 
ATOM 843  N N   . MET A 1 104 ? 11.159  8.366   -6.860  1.00 98.34 104 A 1 
ATOM 844  C CA  . MET A 1 104 ? 10.866  7.754   -5.564  1.00 98.36 104 A 1 
ATOM 845  C C   . MET A 1 104 ? 9.393   7.321   -5.454  1.00 98.57 104 A 1 
ATOM 846  O O   . MET A 1 104 ? 9.121   6.174   -5.119  1.00 98.32 104 A 1 
ATOM 847  C CB  . MET A 1 104 ? 11.274  8.746   -4.469  1.00 97.55 104 A 1 
ATOM 848  C CG  . MET A 1 104 ? 11.219  8.107   -3.083  1.00 93.32 104 A 1 
ATOM 849  S SD  . MET A 1 104 ? 11.791  9.181   -1.750  1.00 95.60 104 A 1 
ATOM 850  C CE  . MET A 1 104 ? 13.583  9.115   -1.977  1.00 92.10 104 A 1 
ATOM 851  N N   . LYS A 1 105 ? 8.453   8.178   -5.857  1.00 97.84 105 A 1 
ATOM 852  C CA  . LYS A 1 105 ? 7.017   7.845   -5.897  1.00 98.00 105 A 1 
ATOM 853  C C   . LYS A 1 105 ? 6.667   6.650   -6.790  1.00 98.13 105 A 1 
ATOM 854  O O   . LYS A 1 105 ? 5.701   5.949   -6.515  1.00 98.07 105 A 1 
ATOM 855  C CB  . LYS A 1 105 ? 6.216   9.086   -6.308  1.00 97.98 105 A 1 
ATOM 856  C CG  . LYS A 1 105 ? 6.382   9.461   -7.787  1.00 98.03 105 A 1 
ATOM 857  C CD  . LYS A 1 105 ? 5.631   10.753  -8.094  1.00 96.79 105 A 1 
ATOM 858  C CE  . LYS A 1 105 ? 5.710   11.050  -9.584  1.00 94.06 105 A 1 
ATOM 859  N NZ  . LYS A 1 105 ? 5.205   12.417  -9.855  1.00 90.14 105 A 1 
ATOM 860  N N   . ASP A 1 106 ? 7.439   6.410   -7.853  1.00 98.30 106 A 1 
ATOM 861  C CA  . ASP A 1 106 ? 7.199   5.307   -8.793  1.00 98.25 106 A 1 
ATOM 862  C C   . ASP A 1 106 ? 7.783   3.976   -8.282  1.00 98.39 106 A 1 
ATOM 863  O O   . ASP A 1 106 ? 7.382   2.909   -8.749  1.00 98.07 106 A 1 
ATOM 864  C CB  . ASP A 1 106 ? 7.789   5.635   -10.176 1.00 98.05 106 A 1 
ATOM 865  C CG  . ASP A 1 106 ? 7.266   6.919   -10.832 1.00 97.36 106 A 1 
ATOM 866  O OD1 . ASP A 1 106 ? 6.071   7.251   -10.667 1.00 95.33 106 A 1 
ATOM 867  O OD2 . ASP A 1 106 ? 8.081   7.567   -11.533 1.00 95.14 106 A 1 
ATOM 868  N N   . HIS A 1 107 ? 8.744   4.035   -7.357  1.00 98.02 107 A 1 
ATOM 869  C CA  . HIS A 1 107 ? 9.223   2.867   -6.617  1.00 98.13 107 A 1 
ATOM 870  C C   . HIS A 1 107 ? 8.269   2.492   -5.487  1.00 98.24 107 A 1 
ATOM 871  O O   . HIS A 1 107 ? 7.916   1.328   -5.361  1.00 97.75 107 A 1 
ATOM 872  C CB  . HIS A 1 107 ? 10.614  3.135   -6.023  1.00 97.87 107 A 1 
ATOM 873  C CG  . HIS A 1 107 ? 11.730  3.027   -7.019  1.00 98.30 107 A 1 
ATOM 874  N ND1 . HIS A 1 107 ? 12.228  1.845   -7.534  1.00 94.68 107 A 1 
ATOM 875  C CD2 . HIS A 1 107 ? 12.495  4.050   -7.505  1.00 95.12 107 A 1 
ATOM 876  C CE1 . HIS A 1 107 ? 13.283  2.161   -8.306  1.00 95.08 107 A 1 
ATOM 877  N NE2 . HIS A 1 107 ? 13.474  3.489   -8.319  1.00 95.58 107 A 1 
ATOM 878  N N   . LEU A 1 108 ? 7.881   3.487   -4.681  1.00 98.03 108 A 1 
ATOM 879  C CA  . LEU A 1 108 ? 7.184   3.262   -3.416  1.00 98.07 108 A 1 
ATOM 880  C C   . LEU A 1 108 ? 5.674   3.090   -3.606  1.00 97.97 108 A 1 
ATOM 881  O O   . LEU A 1 108 ? 5.066   2.290   -2.912  1.00 97.44 108 A 1 
ATOM 882  C CB  . LEU A 1 108 ? 7.533   4.415   -2.460  1.00 98.15 108 A 1 
ATOM 883  C CG  . LEU A 1 108 ? 9.033   4.498   -2.104  1.00 98.09 108 A 1 
ATOM 884  C CD1 . LEU A 1 108 ? 9.342   5.798   -1.371  1.00 97.25 108 A 1 
ATOM 885  C CD2 . LEU A 1 108 ? 9.487   3.331   -1.226  1.00 97.33 108 A 1 
ATOM 886  N N   . LYS A 1 109 ? 5.071   3.789   -4.575  1.00 97.40 109 A 1 
ATOM 887  C CA  . LYS A 1 109 ? 3.633   3.693   -4.899  1.00 97.63 109 A 1 
ATOM 888  C C   . LYS A 1 109 ? 2.740   3.704   -3.646  1.00 97.87 109 A 1 
ATOM 889  O O   . LYS A 1 109 ? 1.872   2.850   -3.502  1.00 96.77 109 A 1 
ATOM 890  C CB  . LYS A 1 109 ? 3.364   2.464   -5.786  1.00 97.43 109 A 1 
ATOM 891  C CG  . LYS A 1 109 ? 4.090   2.494   -7.137  1.00 96.41 109 A 1 
ATOM 892  C CD  . LYS A 1 109 ? 3.709   1.273   -7.992  1.00 94.31 109 A 1 
ATOM 893  C CE  . LYS A 1 109 ? 2.234   1.288   -8.410  1.00 89.87 109 A 1 
ATOM 894  N NZ  . LYS A 1 109 ? 1.808   -0.020  -8.956  1.00 82.63 109 A 1 
ATOM 895  N N   . PHE A 1 110 ? 2.988   4.663   -2.743  1.00 97.73 110 A 1 
ATOM 896  C CA  . PHE A 1 110 ? 2.280   4.743   -1.471  1.00 97.59 110 A 1 
ATOM 897  C C   . PHE A 1 110 ? 0.762   4.823   -1.637  1.00 97.42 110 A 1 
ATOM 898  O O   . PHE A 1 110 ? 0.248   5.613   -2.444  1.00 97.15 110 A 1 
ATOM 899  C CB  . PHE A 1 110 ? 2.785   5.934   -0.651  1.00 97.22 110 A 1 
ATOM 900  C CG  . PHE A 1 110 ? 4.188   5.790   -0.103  1.00 96.98 110 A 1 
ATOM 901  C CD1 . PHE A 1 110 ? 4.542   4.656   0.657   1.00 94.57 110 A 1 
ATOM 902  C CD2 . PHE A 1 110 ? 5.131   6.820   -0.298  1.00 94.51 110 A 1 
ATOM 903  C CE1 . PHE A 1 110 ? 5.826   4.554   1.223   1.00 93.53 110 A 1 
ATOM 904  C CE2 . PHE A 1 110 ? 6.414   6.717   0.273   1.00 92.92 110 A 1 
ATOM 905  C CZ  . PHE A 1 110 ? 6.760   5.585   1.038   1.00 94.71 110 A 1 
ATOM 906  N N   . ALA A 1 111 ? 0.069   4.036   -0.812  1.00 96.67 111 A 1 
ATOM 907  C CA  . ALA A 1 111 ? -1.373  4.040   -0.668  1.00 96.71 111 A 1 
ATOM 908  C C   . ALA A 1 111 ? -1.777  4.254   0.796   1.00 96.84 111 A 1 
ATOM 909  O O   . ALA A 1 111 ? -1.039  3.918   1.716   1.00 97.02 111 A 1 
ATOM 910  C CB  . ALA A 1 111 ? -1.938  2.738   -1.252  1.00 97.06 111 A 1 
ATOM 911  N N   . VAL A 1 112 ? -2.965  4.810   1.006   1.00 96.33 112 A 1 
ATOM 912  C CA  . VAL A 1 112 ? -3.570  4.987   2.332   1.00 96.05 112 A 1 
ATOM 913  C C   . VAL A 1 112 ? -4.687  3.966   2.511   1.00 95.80 112 A 1 
ATOM 914  O O   . VAL A 1 112 ? -5.576  3.871   1.657   1.00 95.76 112 A 1 
ATOM 915  C CB  . VAL A 1 112 ? -4.084  6.426   2.509   1.00 96.14 112 A 1 
ATOM 916  C CG1 . VAL A 1 112 ? -4.838  6.625   3.826   1.00 94.29 112 A 1 
ATOM 917  C CG2 . VAL A 1 112 ? -2.930  7.434   2.476   1.00 93.85 112 A 1 
ATOM 918  N N   . ALA A 1 113 ? -4.672  3.246   3.626   1.00 94.38 113 A 1 
ATOM 919  C CA  . ALA A 1 113 ? -5.758  2.373   4.051   1.00 92.84 113 A 1 
ATOM 920  C C   . ALA A 1 113 ? -6.964  3.209   4.503   1.00 92.51 113 A 1 
ATOM 921  O O   . ALA A 1 113 ? -6.913  3.944   5.490   1.00 92.09 113 A 1 
ATOM 922  C CB  . ALA A 1 113 ? -5.250  1.460   5.161   1.00 91.87 113 A 1 
ATOM 923  N N   . TYR A 1 114 ? -8.065  3.111   3.756   1.00 93.59 114 A 1 
ATOM 924  C CA  . TYR A 1 114 ? -9.265  3.906   4.018   1.00 92.01 114 A 1 
ATOM 925  C C   . TYR A 1 114 ? -9.859  3.610   5.404   1.00 91.49 114 A 1 
ATOM 926  O O   . TYR A 1 114 ? -10.252 4.531   6.114   1.00 87.17 114 A 1 
ATOM 927  C CB  . TYR A 1 114 ? -10.279 3.639   2.900   1.00 91.00 114 A 1 
ATOM 928  C CG  . TYR A 1 114 ? -11.466 4.576   2.906   1.00 91.84 114 A 1 
ATOM 929  C CD1 . TYR A 1 114 ? -12.607 4.274   3.680   1.00 87.65 114 A 1 
ATOM 930  C CD2 . TYR A 1 114 ? -11.437 5.751   2.133   1.00 87.78 114 A 1 
ATOM 931  C CE1 . TYR A 1 114 ? -13.713 5.143   3.669   1.00 84.53 114 A 1 
ATOM 932  C CE2 . TYR A 1 114 ? -12.542 6.617   2.120   1.00 85.82 114 A 1 
ATOM 933  C CZ  . TYR A 1 114 ? -13.683 6.314   2.885   1.00 90.74 114 A 1 
ATOM 934  O OH  . TYR A 1 114 ? -14.756 7.147   2.859   1.00 89.37 114 A 1 
ATOM 935  N N   . TRP A 1 115 ? -9.880  2.337   5.795   1.00 93.95 115 A 1 
ATOM 936  C CA  . TRP A 1 115 ? -10.456 1.864   7.056   1.00 92.44 115 A 1 
ATOM 937  C C   . TRP A 1 115 ? -9.719  2.406   8.276   1.00 92.71 115 A 1 
ATOM 938  O O   . TRP A 1 115 ? -10.346 3.061   9.123   1.00 89.96 115 A 1 
ATOM 939  C CB  . TRP A 1 115 ? -10.516 0.337   7.050   1.00 90.91 115 A 1 
ATOM 940  C CG  . TRP A 1 115 ? -9.226  -0.394  6.818   1.00 91.18 115 A 1 
ATOM 941  C CD1 . TRP A 1 115 ? -8.442  -0.917  7.780   1.00 89.10 115 A 1 
ATOM 942  C CD2 . TRP A 1 115 ? -8.579  -0.714  5.552   1.00 93.12 115 A 1 
ATOM 943  N NE1 . TRP A 1 115 ? -7.353  -1.537  7.197   1.00 86.71 115 A 1 
ATOM 944  C CE2 . TRP A 1 115 ? -7.393  -1.446  5.827   1.00 91.29 115 A 1 
ATOM 945  C CE3 . TRP A 1 115 ? -8.882  -0.468  4.201   1.00 89.37 115 A 1 
ATOM 946  C CZ2 . TRP A 1 115 ? -6.543  -1.913  4.809   1.00 90.10 115 A 1 
ATOM 947  C CZ3 . TRP A 1 115 ? -8.035  -0.928  3.172   1.00 86.50 115 A 1 
ATOM 948  C CH2 . TRP A 1 115 ? -6.872  -1.644  3.470   1.00 86.23 115 A 1 
ATOM 949  N N   . HIS A 1 116 ? -8.393  2.255   8.357   1.00 89.01 116 A 1 
ATOM 950  C CA  . HIS A 1 116 ? -7.633  2.736   9.513   1.00 88.93 116 A 1 
ATOM 951  C C   . HIS A 1 116 ? -7.562  4.253   9.600   1.00 90.09 116 A 1 
ATOM 952  O O   . HIS A 1 116 ? -7.603  4.819   10.690  1.00 88.89 116 A 1 
ATOM 953  C CB  . HIS A 1 116 ? -6.233  2.127   9.506   1.00 87.49 116 A 1 
ATOM 954  C CG  . HIS A 1 116 ? -6.253  0.696   9.964   1.00 87.98 116 A 1 
ATOM 955  N ND1 . HIS A 1 116 ? -6.994  0.198   11.026  1.00 78.49 116 A 1 
ATOM 956  C CD2 . HIS A 1 116 ? -5.545  -0.324  9.410   1.00 78.82 116 A 1 
ATOM 957  C CE1 . HIS A 1 116 ? -6.740  -1.112  11.095  1.00 81.81 116 A 1 
ATOM 958  N NE2 . HIS A 1 116 ? -5.866  -1.462  10.147  1.00 82.52 116 A 1 
ATOM 959  N N   . SER A 1 117 ? -7.518  4.922   8.448   1.00 91.65 117 A 1 
ATOM 960  C CA  . SER A 1 117 ? -7.389  6.376   8.421   1.00 91.39 117 A 1 
ATOM 961  C C   . SER A 1 117 ? -8.693  7.111   8.746   1.00 91.37 117 A 1 
ATOM 962  O O   . SER A 1 117 ? -8.646  8.210   9.284   1.00 91.12 117 A 1 
ATOM 963  C CB  . SER A 1 117 ? -6.861  6.820   7.063   1.00 92.51 117 A 1 
ATOM 964  O OG  . SER A 1 117 ? -5.613  6.204   6.808   1.00 90.84 117 A 1 
ATOM 965  N N   . PHE A 1 118 ? -9.860  6.529   8.423   1.00 93.44 118 A 1 
ATOM 966  C CA  . PHE A 1 118 ? -11.137 7.251   8.514   1.00 92.50 118 A 1 
ATOM 967  C C   . PHE A 1 118 ? -12.246 6.500   9.262   1.00 92.43 118 A 1 
ATOM 968  O O   . PHE A 1 118 ? -13.327 7.068   9.450   1.00 90.31 118 A 1 
ATOM 969  C CB  . PHE A 1 118 ? -11.601 7.666   7.108   1.00 93.16 118 A 1 
ATOM 970  C CG  . PHE A 1 118 ? -10.526 8.315   6.264   1.00 95.27 118 A 1 
ATOM 971  C CD1 . PHE A 1 118 ? -10.004 9.576   6.607   1.00 93.81 118 A 1 
ATOM 972  C CD2 . PHE A 1 118 ? -9.975  7.607   5.179   1.00 94.19 118 A 1 
ATOM 973  C CE1 . PHE A 1 118 ? -8.916  10.103  5.897   1.00 94.06 118 A 1 
ATOM 974  C CE2 . PHE A 1 118 ? -8.888  8.136   4.469   1.00 93.39 118 A 1 
ATOM 975  C CZ  . PHE A 1 118 ? -8.348  9.374   4.835   1.00 95.15 118 A 1 
ATOM 976  N N   . CYS A 1 119 ? -12.024 5.245   9.675   1.00 91.92 119 A 1 
ATOM 977  C CA  . CYS A 1 119 ? -13.007 4.447   10.412  1.00 89.92 119 A 1 
ATOM 978  C C   . CYS A 1 119 ? -12.509 3.999   11.790  1.00 88.31 119 A 1 
ATOM 979  O O   . CYS A 1 119 ? -13.326 3.885   12.697  1.00 86.98 119 A 1 
ATOM 980  C CB  . CYS A 1 119 ? -13.454 3.227   9.591   1.00 90.27 119 A 1 
ATOM 981  S SG  . CYS A 1 119 ? -13.977 3.705   7.916   1.00 89.25 119 A 1 
ATOM 982  N N   . ALA A 1 120 ? -11.205 3.765   11.965  1.00 89.41 120 A 1 
ATOM 983  C CA  . ALA A 1 120 ? -10.648 3.419   13.272  1.00 87.10 120 A 1 
ATOM 984  C C   . ALA A 1 120 ? -10.864 4.568   14.268  1.00 86.67 120 A 1 
ATOM 985  O O   . ALA A 1 120 ? -10.516 5.711   13.993  1.00 85.97 120 A 1 
ATOM 986  C CB  . ALA A 1 120 ? -9.166  3.067   13.137  1.00 86.53 120 A 1 
ATOM 987  N N   . ASP A 1 121 ? -11.438 4.260   15.419  1.00 89.97 121 A 1 
ATOM 988  C CA  . ASP A 1 121 ? -11.899 5.242   16.407  1.00 89.60 121 A 1 
ATOM 989  C C   . ASP A 1 121 ? -11.067 5.251   17.698  1.00 89.67 121 A 1 
ATOM 990  O O   . ASP A 1 121 ? -11.386 5.954   18.662  1.00 84.24 121 A 1 
ATOM 991  C CB  . ASP A 1 121 ? -13.395 5.007   16.664  1.00 87.51 121 A 1 
ATOM 992  C CG  . ASP A 1 121 ? -13.712 3.659   17.323  1.00 86.93 121 A 1 
ATOM 993  O OD1 . ASP A 1 121 ? -12.772 2.895   17.655  1.00 83.19 121 A 1 
ATOM 994  O OD2 . ASP A 1 121 ? -14.917 3.391   17.527  1.00 84.90 121 A 1 
ATOM 995  N N   . GLY A 1 122 ? -9.978  4.478   17.739  1.00 86.89 122 A 1 
ATOM 996  C CA  . GLY A 1 122 ? -9.111  4.353   18.906  1.00 85.45 122 A 1 
ATOM 997  C C   . GLY A 1 122 ? -9.703  3.516   20.040  1.00 86.12 122 A 1 
ATOM 998  O O   . GLY A 1 122 ? -9.155  3.530   21.145  1.00 84.02 122 A 1 
ATOM 999  N N   . SER A 1 123 ? -10.811 2.798   19.803  1.00 86.42 123 A 1 
ATOM 1000 C CA  . SER A 1 123 ? -11.316 1.805   20.750  1.00 83.51 123 A 1 
ATOM 1001 C C   . SER A 1 123 ? -10.363 0.616   20.885  1.00 80.80 123 A 1 
ATOM 1002 O O   . SER A 1 123 ? -9.616  0.270   19.971  1.00 78.51 123 A 1 
ATOM 1003 C CB  . SER A 1 123 ? -12.734 1.344   20.393  1.00 84.63 123 A 1 
ATOM 1004 O OG  . SER A 1 123 ? -12.823 0.778   19.103  1.00 80.36 123 A 1 
ATOM 1005 N N   . ASP A 1 124 ? -10.390 -0.009  22.054  1.00 79.33 124 A 1 
ATOM 1006 C CA  . ASP A 1 124 ? -9.697  -1.258  22.353  1.00 76.73 124 A 1 
ATOM 1007 C C   . ASP A 1 124 ? -10.584 -2.133  23.265  1.00 77.17 124 A 1 
ATOM 1008 O O   . ASP A 1 124 ? -11.634 -1.668  23.722  1.00 74.92 124 A 1 
ATOM 1009 C CB  . ASP A 1 124 ? -8.293  -0.953  22.920  1.00 72.12 124 A 1 
ATOM 1010 C CG  . ASP A 1 124 ? -8.256  -0.307  24.312  1.00 69.24 124 A 1 
ATOM 1011 O OD1 . ASP A 1 124 ? -9.063  -0.689  25.186  1.00 66.77 124 A 1 
ATOM 1012 O OD2 . ASP A 1 124 ? -7.366  0.541   24.558  1.00 65.37 124 A 1 
ATOM 1013 N N   . PRO A 1 125 ? -10.219 -3.397  23.559  1.00 75.76 125 A 1 
ATOM 1014 C CA  . PRO A 1 125 ? -11.032 -4.269  24.415  1.00 74.16 125 A 1 
ATOM 1015 C C   . PRO A 1 125 ? -11.310 -3.736  25.830  1.00 74.93 125 A 1 
ATOM 1016 O O   . PRO A 1 125 ? -12.173 -4.272  26.528  1.00 72.36 125 A 1 
ATOM 1017 C CB  . PRO A 1 125 ? -10.264 -5.597  24.468  1.00 72.07 125 A 1 
ATOM 1018 C CG  . PRO A 1 125 ? -9.500  -5.620  23.144  1.00 73.64 125 A 1 
ATOM 1019 C CD  . PRO A 1 125 ? -9.118  -4.161  22.959  1.00 75.48 125 A 1 
ATOM 1020 N N   . PHE A 1 126 ? -10.596 -2.706  26.260  1.00 79.17 126 A 1 
ATOM 1021 C CA  . PHE A 1 126 ? -10.661 -2.155  27.617  1.00 79.75 126 A 1 
ATOM 1022 C C   . PHE A 1 126 ? -11.149 -0.702  27.666  1.00 81.41 126 A 1 
ATOM 1023 O O   . PHE A 1 126 ? -11.390 -0.177  28.760  1.00 76.82 126 A 1 
ATOM 1024 C CB  . PHE A 1 126 ? -9.278  -2.287  28.267  1.00 76.58 126 A 1 
ATOM 1025 C CG  . PHE A 1 126 ? -8.651  -3.658  28.125  1.00 76.97 126 A 1 
ATOM 1026 C CD1 . PHE A 1 126 ? -9.189  -4.753  28.824  1.00 72.37 126 A 1 
ATOM 1027 C CD2 . PHE A 1 126 ? -7.551  -3.848  27.266  1.00 71.62 126 A 1 
ATOM 1028 C CE1 . PHE A 1 126 ? -8.631  -6.034  28.666  1.00 70.24 126 A 1 
ATOM 1029 C CE2 . PHE A 1 126 ? -6.993  -5.127  27.104  1.00 69.68 126 A 1 
ATOM 1030 C CZ  . PHE A 1 126 ? -7.531  -6.223  27.806  1.00 70.28 126 A 1 
ATOM 1031 N N   . GLY A 1 127 ? -11.300 -0.025  26.513  1.00 81.83 127 A 1 
ATOM 1032 C CA  . GLY A 1 127 ? -11.561 1.405   26.452  1.00 82.47 127 A 1 
ATOM 1033 C C   . GLY A 1 127 ? -12.480 1.841   25.314  1.00 83.70 127 A 1 
ATOM 1034 O O   . GLY A 1 127 ? -12.451 1.308   24.212  1.00 82.63 127 A 1 
ATOM 1035 N N   . ALA A 1 128 ? -13.280 2.878   25.586  1.00 83.67 128 A 1 
ATOM 1036 C CA  . ALA A 1 128 ? -14.148 3.517   24.608  1.00 84.10 128 A 1 
ATOM 1037 C C   . ALA A 1 128 ? -13.341 4.236   23.502  1.00 84.31 128 A 1 
ATOM 1038 O O   . ALA A 1 128 ? -12.157 4.538   23.704  1.00 84.01 128 A 1 
ATOM 1039 C CB  . ALA A 1 128 ? -15.080 4.482   25.358  1.00 83.58 128 A 1 
ATOM 1040 N N   . PRO A 1 129 ? -13.994 4.562   22.358  1.00 85.04 129 A 1 
ATOM 1041 C CA  . PRO A 1 129 ? -13.415 5.387   21.305  1.00 84.38 129 A 1 
ATOM 1042 C C   . PRO A 1 129 ? -12.832 6.704   21.828  1.00 85.38 129 A 1 
ATOM 1043 O O   . PRO A 1 129 ? -13.377 7.316   22.749  1.00 85.49 129 A 1 
ATOM 1044 C CB  . PRO A 1 129 ? -14.547 5.651   20.308  1.00 84.11 129 A 1 
ATOM 1045 C CG  . PRO A 1 129 ? -15.476 4.455   20.499  1.00 84.88 129 A 1 
ATOM 1046 C CD  . PRO A 1 129 ? -15.350 4.150   21.983  1.00 89.68 129 A 1 
ATOM 1047 N N   . THR A 1 130 ? -11.739 7.149   21.207  1.00 88.00 130 A 1 
ATOM 1048 C CA  . THR A 1 130 ? -11.026 8.383   21.564  1.00 87.72 130 A 1 
ATOM 1049 C C   . THR A 1 130 ? -10.810 9.324   20.384  1.00 88.15 130 A 1 
ATOM 1050 O O   . THR A 1 130 ? -10.567 10.509  20.604  1.00 87.57 130 A 1 
ATOM 1051 C CB  . THR A 1 130 ? -9.661  8.077   22.195  1.00 88.01 130 A 1 
ATOM 1052 O OG1 . THR A 1 130 ? -8.885  7.260   21.347  1.00 89.47 130 A 1 
ATOM 1053 C CG2 . THR A 1 130 ? -9.785  7.355   23.532  1.00 88.14 130 A 1 
ATOM 1054 N N   . HIS A 1 131 ? -10.884 8.834   19.142  1.00 90.60 131 A 1 
ATOM 1055 C CA  . HIS A 1 131 ? -10.633 9.642   17.953  1.00 89.95 131 A 1 
ATOM 1056 C C   . HIS A 1 131 ? -11.888 10.413  17.537  1.00 89.86 131 A 1 
ATOM 1057 O O   . HIS A 1 131 ? -12.922 9.797   17.263  1.00 87.17 131 A 1 
ATOM 1058 C CB  . HIS A 1 131 ? -10.135 8.759   16.800  1.00 88.31 131 A 1 
ATOM 1059 C CG  . HIS A 1 131 ? -8.833  8.047   17.060  1.00 88.56 131 A 1 
ATOM 1060 N ND1 . HIS A 1 131 ? -8.354  6.986   16.319  1.00 77.31 131 A 1 
ATOM 1061 C CD2 . HIS A 1 131 ? -7.903  8.328   18.019  1.00 78.84 131 A 1 
ATOM 1062 C CE1 . HIS A 1 131 ? -7.169  6.639   16.830  1.00 81.62 131 A 1 
ATOM 1063 N NE2 . HIS A 1 131 ? -6.859  7.429   17.865  1.00 83.55 131 A 1 
ATOM 1064 N N   . PRO A 1 132 ? -11.832 11.748  17.446  1.00 84.91 132 A 1 
ATOM 1065 C CA  . PRO A 1 132 ? -12.921 12.523  16.875  1.00 81.86 132 A 1 
ATOM 1066 C C   . PRO A 1 132 ? -12.990 12.296  15.361  1.00 83.75 132 A 1 
ATOM 1067 O O   . PRO A 1 132 ? -11.981 12.339  14.659  1.00 81.89 132 A 1 
ATOM 1068 C CB  . PRO A 1 132 ? -12.605 13.975  17.236  1.00 79.59 132 A 1 
ATOM 1069 C CG  . PRO A 1 132 ? -11.073 14.002  17.302  1.00 78.60 132 A 1 
ATOM 1070 C CD  . PRO A 1 132 ? -10.708 12.612  17.808  1.00 82.13 132 A 1 
ATOM 1071 N N   . HIS A 1 133 ? -14.201 12.109  14.838  1.00 90.72 133 A 1 
ATOM 1072 C CA  . HIS A 1 133 ? -14.461 11.962  13.409  1.00 90.62 133 A 1 
ATOM 1073 C C   . HIS A 1 133 ? -15.339 13.119  12.903  1.00 91.02 133 A 1 
ATOM 1074 O O   . HIS A 1 133 ? -16.563 12.971  12.827  1.00 88.27 133 A 1 
ATOM 1075 C CB  . HIS A 1 133 ? -15.091 10.588  13.139  1.00 88.96 133 A 1 
ATOM 1076 C CG  . HIS A 1 133 ? -14.169 9.406   13.303  1.00 89.66 133 A 1 
ATOM 1077 N ND1 . HIS A 1 133 ? -14.583 8.092   13.447  1.00 77.63 133 A 1 
ATOM 1078 C CD2 . HIS A 1 133 ? -12.803 9.402   13.258  1.00 79.83 133 A 1 
ATOM 1079 C CE1 . HIS A 1 133 ? -13.488 7.330   13.495  1.00 80.94 133 A 1 
ATOM 1080 N NE2 . HIS A 1 133 ? -12.387 8.085   13.379  1.00 82.83 133 A 1 
ATOM 1081 N N   . PRO A 1 134 ? -14.757 14.267  12.509  1.00 91.62 134 A 1 
ATOM 1082 C CA  . PRO A 1 134 ? -15.515 15.458  12.099  1.00 91.15 134 A 1 
ATOM 1083 C C   . PRO A 1 134 ? -16.462 15.241  10.910  1.00 92.60 134 A 1 
ATOM 1084 O O   . PRO A 1 134 ? -17.376 16.034  10.677  1.00 90.59 134 A 1 
ATOM 1085 C CB  . PRO A 1 134 ? -14.453 16.506  11.748  1.00 89.77 134 A 1 
ATOM 1086 C CG  . PRO A 1 134 ? -13.231 16.081  12.563  1.00 88.67 134 A 1 
ATOM 1087 C CD  . PRO A 1 134 ? -13.331 14.564  12.551  1.00 91.81 134 A 1 
ATOM 1088 N N   . TRP A 1 135 ? -16.254 14.165  10.140  1.00 92.88 135 A 1 
ATOM 1089 C CA  . TRP A 1 135 ? -17.115 13.751  9.027   1.00 92.39 135 A 1 
ATOM 1090 C C   . TRP A 1 135 ? -18.369 12.979  9.460   1.00 92.54 135 A 1 
ATOM 1091 O O   . TRP A 1 135 ? -19.235 12.731  8.623   1.00 90.00 135 A 1 
ATOM 1092 C CB  . TRP A 1 135 ? -16.277 12.946  8.028   1.00 91.49 135 A 1 
ATOM 1093 C CG  . TRP A 1 135 ? -15.468 11.837  8.623   1.00 92.20 135 A 1 
ATOM 1094 C CD1 . TRP A 1 135 ? -15.902 10.587  8.901   1.00 89.93 135 A 1 
ATOM 1095 C CD2 . TRP A 1 135 ? -14.069 11.874  9.038   1.00 93.52 135 A 1 
ATOM 1096 N NE1 . TRP A 1 135 ? -14.873 9.847   9.453   1.00 90.26 135 A 1 
ATOM 1097 C CE2 . TRP A 1 135 ? -13.718 10.595  9.556   1.00 91.90 135 A 1 
ATOM 1098 C CE3 . TRP A 1 135 ? -13.068 12.865  9.017   1.00 90.62 135 A 1 
ATOM 1099 C CZ2 . TRP A 1 135 ? -12.429 10.310  10.037  1.00 89.78 135 A 1 
ATOM 1100 C CZ3 . TRP A 1 135 ? -11.773 12.592  9.499   1.00 88.38 135 A 1 
ATOM 1101 C CH2 . TRP A 1 135 ? -11.450 11.317  10.009  1.00 88.08 135 A 1 
ATOM 1102 N N   . ILE A 1 136 ? -18.480 12.599  10.739  1.00 93.12 136 A 1 
ATOM 1103 C CA  . ILE A 1 136 ? -19.662 11.907  11.277  1.00 92.06 136 A 1 
ATOM 1104 C C   . ILE A 1 136 ? -20.579 12.875  12.034  1.00 92.72 136 A 1 
ATOM 1105 O O   . ILE A 1 136 ? -21.795 12.726  11.978  1.00 90.82 136 A 1 
ATOM 1106 C CB  . ILE A 1 136 ? -19.240 10.693  12.142  1.00 89.54 136 A 1 
ATOM 1107 C CG1 . ILE A 1 136 ? -18.439 9.686   11.279  1.00 83.69 136 A 1 
ATOM 1108 C CG2 . ILE A 1 136 ? -20.462 10.005  12.788  1.00 81.37 136 A 1 
ATOM 1109 C CD1 . ILE A 1 136 ? -17.967 8.424   12.018  1.00 74.87 136 A 1 
ATOM 1110 N N   . GLU A 1 137 ? -20.019 13.892  12.693  1.00 90.37 137 A 1 
ATOM 1111 C CA  . GLU A 1 137 ? -20.719 14.748  13.664  1.00 88.32 137 A 1 
ATOM 1112 C C   . GLU A 1 137 ? -21.993 15.425  13.129  1.00 88.67 137 A 1 
ATOM 1113 O O   . GLU A 1 137 ? -22.983 15.550  13.847  1.00 84.40 137 A 1 
ATOM 1114 C CB  . GLU A 1 137 ? -19.767 15.852  14.150  1.00 84.89 137 A 1 
ATOM 1115 C CG  . GLU A 1 137 ? -18.592 15.328  14.993  1.00 76.50 137 A 1 
ATOM 1116 C CD  . GLU A 1 137 ? -17.629 16.446  15.430  1.00 72.20 137 A 1 
ATOM 1117 O OE1 . GLU A 1 137 ? -16.695 16.129  16.198  1.00 64.97 137 A 1 
ATOM 1118 O OE2 . GLU A 1 137 ? -17.811 17.608  14.989  1.00 65.16 137 A 1 
ATOM 1119 N N   . ASP A 1 138 ? -21.976 15.876  11.872  1.00 89.12 138 A 1 
ATOM 1120 C CA  . ASP A 1 138 ? -23.087 16.604  11.256  1.00 89.10 138 A 1 
ATOM 1121 C C   . ASP A 1 138 ? -23.955 15.742  10.320  1.00 91.66 138 A 1 
ATOM 1122 O O   . ASP A 1 138 ? -24.932 16.238  9.747   1.00 89.32 138 A 1 
ATOM 1123 C CB  . ASP A 1 138 ? -22.564 17.891  10.589  1.00 84.99 138 A 1 
ATOM 1124 C CG  . ASP A 1 138 ? -21.520 17.691  9.484   1.00 81.83 138 A 1 
ATOM 1125 O OD1 . ASP A 1 138 ? -21.196 16.544  9.118   1.00 76.50 138 A 1 
ATOM 1126 O OD2 . ASP A 1 138 ? -20.944 18.718  9.042   1.00 77.80 138 A 1 
ATOM 1127 N N   . ALA A 1 139 ? -23.638 14.446  10.184  1.00 90.93 139 A 1 
ATOM 1128 C CA  . ALA A 1 139 ? -24.376 13.531  9.327   1.00 91.91 139 A 1 
ATOM 1129 C C   . ALA A 1 139 ? -25.664 13.026  10.003  1.00 92.55 139 A 1 
ATOM 1130 O O   . ALA A 1 139 ? -25.658 12.520  11.122  1.00 91.68 139 A 1 
ATOM 1131 C CB  . ALA A 1 139 ? -23.458 12.382  8.915   1.00 92.23 139 A 1 
ATOM 1132 N N   . LYS A 1 140 ? -26.777 13.093  9.271   1.00 94.50 140 A 1 
ATOM 1133 C CA  . LYS A 1 140 ? -28.098 12.642  9.753   1.00 94.39 140 A 1 
ATOM 1134 C C   . LYS A 1 140 ? -28.427 11.208  9.351   1.00 95.09 140 A 1 
ATOM 1135 O O   . LYS A 1 140 ? -29.359 10.610  9.887   1.00 93.84 140 A 1 
ATOM 1136 C CB  . LYS A 1 140 ? -29.179 13.597  9.234   1.00 94.23 140 A 1 
ATOM 1137 C CG  . LYS A 1 140 ? -28.958 15.021  9.743   1.00 91.49 140 A 1 
ATOM 1138 C CD  . LYS A 1 140 ? -30.024 15.961  9.187   1.00 83.18 140 A 1 
ATOM 1139 C CE  . LYS A 1 140 ? -29.685 17.368  9.673   1.00 79.84 140 A 1 
ATOM 1140 N NZ  . LYS A 1 140 ? -30.594 18.383  9.101   1.00 66.99 140 A 1 
ATOM 1141 N N   . LYS A 1 141 ? -27.706 10.665  8.357   1.00 96.00 141 A 1 
ATOM 1142 C CA  . LYS A 1 141 ? -27.926 9.329   7.796   1.00 95.99 141 A 1 
ATOM 1143 C C   . LYS A 1 141 ? -26.586 8.642   7.517   1.00 96.61 141 A 1 
ATOM 1144 O O   . LYS A 1 141 ? -25.643 9.328   7.129   1.00 96.10 141 A 1 
ATOM 1145 C CB  . LYS A 1 141 ? -28.747 9.428   6.499   1.00 94.60 141 A 1 
ATOM 1146 C CG  . LYS A 1 141 ? -30.141 10.036  6.711   1.00 89.41 141 A 1 
ATOM 1147 C CD  . LYS A 1 141 ? -30.909 10.091  5.388   1.00 87.11 141 A 1 
ATOM 1148 C CE  . LYS A 1 141 ? -32.255 10.775  5.621   1.00 77.86 141 A 1 
ATOM 1149 N NZ  . LYS A 1 141 ? -33.015 10.913  4.357   1.00 69.46 141 A 1 
ATOM 1150 N N   . PRO A 1 142 ? -26.515 7.299   7.573   1.00 96.24 142 A 1 
ATOM 1151 C CA  . PRO A 1 142 ? -25.277 6.561   7.298   1.00 96.03 142 A 1 
ATOM 1152 C C   . PRO A 1 142 ? -24.643 6.870   5.932   1.00 96.57 142 A 1 
ATOM 1153 O O   . PRO A 1 142 ? -23.433 7.039   5.833   1.00 96.62 142 A 1 
ATOM 1154 C CB  . PRO A 1 142 ? -25.663 5.083   7.421   1.00 95.54 142 A 1 
ATOM 1155 C CG  . PRO A 1 142 ? -26.815 5.100   8.425   1.00 94.45 142 A 1 
ATOM 1156 C CD  . PRO A 1 142 ? -27.544 6.393   8.075   1.00 96.13 142 A 1 
ATOM 1157 N N   . MET A 1 143 ? -25.450 7.006   4.871   1.00 96.70 143 A 1 
ATOM 1158 C CA  . MET A 1 143 ? -24.957 7.369   3.534   1.00 97.28 143 A 1 
ATOM 1159 C C   . MET A 1 143 ? -24.393 8.800   3.455   1.00 97.46 143 A 1 
ATOM 1160 O O   . MET A 1 143 ? -23.495 9.056   2.658   1.00 97.34 143 A 1 
ATOM 1161 C CB  . MET A 1 143 ? -26.079 7.198   2.497   1.00 97.43 143 A 1 
ATOM 1162 C CG  . MET A 1 143 ? -26.344 5.728   2.151   1.00 96.06 143 A 1 
ATOM 1163 S SD  . MET A 1 143 ? -24.953 4.862   1.366   1.00 96.49 143 A 1 
ATOM 1164 C CE  . MET A 1 143 ? -24.874 5.697   -0.238  1.00 91.94 143 A 1 
ATOM 1165 N N   . GLU A 1 144 ? -24.906 9.727   4.259   1.00 96.69 144 A 1 
ATOM 1166 C CA  . GLU A 1 144 ? -24.381 11.093  4.371   1.00 96.41 144 A 1 
ATOM 1167 C C   . GLU A 1 144 ? -23.025 11.080  5.089   1.00 96.69 144 A 1 
ATOM 1168 O O   . GLU A 1 144 ? -22.058 11.616  4.556   1.00 96.57 144 A 1 
ATOM 1169 C CB  . GLU A 1 144 ? -25.429 11.963  5.077   1.00 95.51 144 A 1 
ATOM 1170 C CG  . GLU A 1 144 ? -25.062 13.450  5.183   1.00 86.73 144 A 1 
ATOM 1171 C CD  . GLU A 1 144 ? -26.185 14.267  5.848   1.00 89.57 144 A 1 
ATOM 1172 O OE1 . GLU A 1 144 ? -26.213 15.502  5.665   1.00 80.34 144 A 1 
ATOM 1173 O OE2 . GLU A 1 144 ? -27.063 13.661  6.519   1.00 84.31 144 A 1 
ATOM 1174 N N   . ALA A 1 145 ? -22.914 10.354  6.204   1.00 96.43 145 A 1 
ATOM 1175 C CA  . ALA A 1 145 ? -21.645 10.137  6.895   1.00 96.07 145 A 1 
ATOM 1176 C C   . ALA A 1 145 ? -20.584 9.512   5.971   1.00 96.53 145 A 1 
ATOM 1177 O O   . ALA A 1 145 ? -19.445 9.967   5.929   1.00 96.61 145 A 1 
ATOM 1178 C CB  . ALA A 1 145 ? -21.894 9.247   8.122   1.00 95.71 145 A 1 
ATOM 1179 N N   . ALA A 1 146 ? -20.967 8.511   5.167   1.00 96.08 146 A 1 
ATOM 1180 C CA  . ALA A 1 146 ? -20.072 7.889   4.194   1.00 96.44 146 A 1 
ATOM 1181 C C   . ALA A 1 146 ? -19.597 8.876   3.111   1.00 96.81 146 A 1 
ATOM 1182 O O   . ALA A 1 146 ? -18.431 8.859   2.721   1.00 97.10 146 A 1 
ATOM 1183 C CB  . ALA A 1 146 ? -20.794 6.681   3.584   1.00 96.88 146 A 1 
ATOM 1184 N N   . GLU A 1 147 ? -20.466 9.778   2.641   1.00 97.11 147 A 1 
ATOM 1185 C CA  . GLU A 1 147 ? -20.081 10.818  1.672   1.00 96.96 147 A 1 
ATOM 1186 C C   . GLU A 1 147 ? -19.165 11.892  2.280   1.00 97.15 147 A 1 
ATOM 1187 O O   . GLU A 1 147 ? -18.207 12.331  1.623   1.00 96.95 147 A 1 
ATOM 1188 C CB  . GLU A 1 147 ? -21.337 11.438  1.050   1.00 96.27 147 A 1 
ATOM 1189 C CG  . GLU A 1 147 ? -20.976 12.581  0.074   1.00 85.45 147 A 1 
ATOM 1190 C CD  . GLU A 1 147 ? -22.104 12.954  -0.878  1.00 83.29 147 A 1 
ATOM 1191 O OE1 . GLU A 1 147 ? -21.795 13.603  -1.911  1.00 73.60 147 A 1 
ATOM 1192 O OE2 . GLU A 1 147 ? -23.242 12.456  -0.771  1.00 77.67 147 A 1 
ATOM 1193 N N   . HIS A 1 148 ? -19.435 12.302  3.520   1.00 96.36 148 A 1 
ATOM 1194 C CA  . HIS A 1 148 ? -18.573 13.214  4.273   1.00 96.27 148 A 1 
ATOM 1195 C C   . HIS A 1 148 ? -17.190 12.596  4.482   1.00 96.60 148 A 1 
ATOM 1196 O O   . HIS A 1 148 ? -16.185 13.202  4.101   1.00 96.48 148 A 1 
ATOM 1197 C CB  . HIS A 1 148 ? -19.232 13.556  5.615   1.00 96.26 148 A 1 
ATOM 1198 C CG  . HIS A 1 148 ? -20.487 14.393  5.530   1.00 95.89 148 A 1 
ATOM 1199 N ND1 . HIS A 1 148 ? -21.219 14.836  6.619   1.00 88.55 148 A 1 
ATOM 1200 C CD2 . HIS A 1 148 ? -21.096 14.889  4.409   1.00 89.51 148 A 1 
ATOM 1201 C CE1 . HIS A 1 148 ? -22.237 15.572  6.154   1.00 90.60 148 A 1 
ATOM 1202 N NE2 . HIS A 1 148 ? -22.205 15.632  4.813   1.00 91.32 148 A 1 
ATOM 1203 N N   . LYS A 1 149 ? -17.139 11.340  4.956   1.00 96.30 149 A 1 
ATOM 1204 C CA  . LYS A 1 149 ? -15.908 10.559  5.122   1.00 96.66 149 A 1 
ATOM 1205 C C   . LYS A 1 149 ? -15.127 10.438  3.810   1.00 96.93 149 A 1 
ATOM 1206 O O   . LYS A 1 149 ? -13.924 10.676  3.786   1.00 97.02 149 A 1 
ATOM 1207 C CB  . LYS A 1 149 ? -16.284 9.192   5.707   1.00 96.37 149 A 1 
ATOM 1208 C CG  . LYS A 1 149 ? -15.049 8.326   6.004   1.00 94.83 149 A 1 
ATOM 1209 C CD  . LYS A 1 149 ? -15.401 7.060   6.805   1.00 93.34 149 A 1 
ATOM 1210 C CE  . LYS A 1 149 ? -16.389 6.150   6.073   1.00 86.45 149 A 1 
ATOM 1211 N NZ  . LYS A 1 149 ? -16.607 4.878   6.803   1.00 83.36 149 A 1 
ATOM 1212 N N   . LEU A 1 150 ? -15.809 10.173  2.695   1.00 96.64 150 A 1 
ATOM 1213 C CA  . LEU A 1 150 ? -15.180 10.140  1.373   1.00 96.75 150 A 1 
ATOM 1214 C C   . LEU A 1 150 ? -14.589 11.504  0.967   1.00 96.96 150 A 1 
ATOM 1215 O O   . LEU A 1 150 ? -13.584 11.562  0.262   1.00 97.20 150 A 1 
ATOM 1216 C CB  . LEU A 1 150 ? -16.224 9.655   0.351   1.00 96.96 150 A 1 
ATOM 1217 C CG  . LEU A 1 150 ? -15.675 9.469   -1.075  1.00 96.23 150 A 1 
ATOM 1218 C CD1 . LEU A 1 150 ? -14.688 8.311   -1.174  1.00 93.90 150 A 1 
ATOM 1219 C CD2 . LEU A 1 150 ? -16.830 9.189   -2.032  1.00 94.27 150 A 1 
ATOM 1220 N N   . SER A 1 151 ? -15.212 12.611  1.375   1.00 96.89 151 A 1 
ATOM 1221 C CA  . SER A 1 151 ? -14.691 13.960  1.120   1.00 96.65 151 A 1 
ATOM 1222 C C   . SER A 1 151 ? -13.444 14.242  1.963   1.00 96.98 151 A 1 
ATOM 1223 O O   . SER A 1 151 ? -12.436 14.669  1.403   1.00 96.99 151 A 1 
ATOM 1224 C CB  . SER A 1 151 ? -15.771 15.026  1.337   1.00 96.18 151 A 1 
ATOM 1225 O OG  . SER A 1 151 ? -16.915 14.711  0.552   1.00 91.60 151 A 1 
ATOM 1226 N N   . ALA A 1 152 ? -13.482 13.891  3.252   1.00 96.58 152 A 1 
ATOM 1227 C CA  . ALA A 1 152 ? -12.334 13.964  4.154   1.00 96.79 152 A 1 
ATOM 1228 C C   . ALA A 1 152 ? -11.157 13.111  3.654   1.00 97.27 152 A 1 
ATOM 1229 O O   . ALA A 1 152 ? -10.026 13.581  3.602   1.00 97.48 152 A 1 
ATOM 1230 C CB  . ALA A 1 152 ? -12.789 13.504  5.545   1.00 96.89 152 A 1 
ATOM 1231 N N   . ALA A 1 153 ? -11.431 11.891  3.188   1.00 96.83 153 A 1 
ATOM 1232 C CA  . ALA A 1 153 ? -10.408 10.997  2.657   1.00 97.22 153 A 1 
ATOM 1233 C C   . ALA A 1 153 ? -9.680  11.602  1.448   1.00 97.49 153 A 1 
ATOM 1234 O O   . ALA A 1 153 ? -8.456  11.657  1.425   1.00 97.75 153 A 1 
ATOM 1235 C CB  . ALA A 1 153 ? -11.062 9.655   2.313   1.00 97.48 153 A 1 
ATOM 1236 N N   . PHE A 1 154 ? -10.404 12.124  0.458   1.00 96.86 154 A 1 
ATOM 1237 C CA  . PHE A 1 154 ? -9.765  12.733  -0.717  1.00 96.88 154 A 1 
ATOM 1238 C C   . PHE A 1 154 ? -9.069  14.065  -0.407  1.00 96.95 154 A 1 
ATOM 1239 O O   . PHE A 1 154 ? -8.076  14.390  -1.064  1.00 96.89 154 A 1 
ATOM 1240 C CB  . PHE A 1 154 ? -10.768 12.858  -1.861  1.00 97.22 154 A 1 
ATOM 1241 C CG  . PHE A 1 154 ? -10.859 11.599  -2.701  1.00 97.63 154 A 1 
ATOM 1242 C CD1 . PHE A 1 154 ? -10.060 11.462  -3.853  1.00 95.99 154 A 1 
ATOM 1243 C CD2 . PHE A 1 154 ? -11.708 10.545  -2.323  1.00 95.95 154 A 1 
ATOM 1244 C CE1 . PHE A 1 154 ? -10.123 10.287  -4.623  1.00 95.39 154 A 1 
ATOM 1245 C CE2 . PHE A 1 154 ? -11.769 9.366   -3.088  1.00 95.32 154 A 1 
ATOM 1246 C CZ  . PHE A 1 154 ? -10.980 9.241   -4.242  1.00 97.31 154 A 1 
ATOM 1247 N N   . GLU A 1 155 ? -9.541  14.814  0.587   1.00 96.63 155 A 1 
ATOM 1248 C CA  . GLU A 1 155 ? -8.804  15.959  1.127   1.00 96.89 155 A 1 
ATOM 1249 C C   . GLU A 1 155 ? -7.468  15.493  1.724   1.00 97.22 155 A 1 
ATOM 1250 O O   . GLU A 1 155 ? -6.417  15.982  1.307   1.00 97.12 155 A 1 
ATOM 1251 C CB  . GLU A 1 155 ? -9.666  16.683  2.164   1.00 96.63 155 A 1 
ATOM 1252 C CG  . GLU A 1 155 ? -8.998  17.976  2.646   1.00 95.27 155 A 1 
ATOM 1253 C CD  . GLU A 1 155 ? -9.759  18.632  3.797   1.00 96.45 155 A 1 
ATOM 1254 O OE1 . GLU A 1 155 ? -9.081  19.279  4.624   1.00 90.78 155 A 1 
ATOM 1255 O OE2 . GLU A 1 155 ? -10.998 18.489  3.871   1.00 92.83 155 A 1 
ATOM 1256 N N   . PHE A 1 156 ? -7.495  14.481  2.594   1.00 97.19 156 A 1 
ATOM 1257 C CA  . PHE A 1 156 ? -6.299  13.902  3.203   1.00 97.34 156 A 1 
ATOM 1258 C C   . PHE A 1 156 ? -5.310  13.373  2.155   1.00 97.61 156 A 1 
ATOM 1259 O O   . PHE A 1 156 ? -4.149  13.774  2.153   1.00 97.65 156 A 1 
ATOM 1260 C CB  . PHE A 1 156 ? -6.718  12.797  4.176   1.00 97.36 156 A 1 
ATOM 1261 C CG  . PHE A 1 156 ? -5.545  12.169  4.897   1.00 97.55 156 A 1 
ATOM 1262 C CD1 . PHE A 1 156 ? -4.931  11.010  4.389   1.00 96.09 156 A 1 
ATOM 1263 C CD2 . PHE A 1 156 ? -5.046  12.764  6.067   1.00 96.50 156 A 1 
ATOM 1264 C CE1 . PHE A 1 156 ? -3.824  10.450  5.051   1.00 95.89 156 A 1 
ATOM 1265 C CE2 . PHE A 1 156 ? -3.941  12.204  6.728   1.00 95.72 156 A 1 
ATOM 1266 C CZ  . PHE A 1 156 ? -3.328  11.049  6.220   1.00 96.86 156 A 1 
ATOM 1267 N N   . PHE A 1 157 ? -5.775  12.545  1.208   1.00 97.03 157 A 1 
ATOM 1268 C CA  . PHE A 1 157 ? -4.928  11.983  0.147   1.00 97.09 157 A 1 
ATOM 1269 C C   . PHE A 1 157 ? -4.219  13.075  -0.659  1.00 97.14 157 A 1 
ATOM 1270 O O   . PHE A 1 157 ? -3.029  12.976  -0.960  1.00 97.01 157 A 1 
ATOM 1271 C CB  . PHE A 1 157 ? -5.765  11.134  -0.825  1.00 97.21 157 A 1 
ATOM 1272 C CG  . PHE A 1 157 ? -6.561  9.980   -0.247  1.00 97.77 157 A 1 
ATOM 1273 C CD1 . PHE A 1 157 ? -6.175  9.336   0.936   1.00 96.09 157 A 1 
ATOM 1274 C CD2 . PHE A 1 157 ? -7.708  9.533   -0.939  1.00 96.05 157 A 1 
ATOM 1275 C CE1 . PHE A 1 157 ? -6.937  8.268   1.439   1.00 95.47 157 A 1 
ATOM 1276 C CE2 . PHE A 1 157 ? -8.465  8.463   -0.440  1.00 95.28 157 A 1 
ATOM 1277 C CZ  . PHE A 1 157 ? -8.082  7.831   0.754   1.00 96.82 157 A 1 
ATOM 1278 N N   . SER A 1 158 ? -4.964  14.125  -1.026  1.00 97.00 158 A 1 
ATOM 1279 C CA  . SER A 1 158 ? -4.427  15.210  -1.838  1.00 96.57 158 A 1 
ATOM 1280 C C   . SER A 1 158 ? -3.496  16.127  -1.043  1.00 96.72 158 A 1 
ATOM 1281 O O   . SER A 1 158 ? -2.471  16.537  -1.600  1.00 96.49 158 A 1 
ATOM 1282 C CB  . SER A 1 158 ? -5.549  15.982  -2.530  1.00 96.05 158 A 1 
ATOM 1283 O OG  . SER A 1 158 ? -6.349  16.669  -1.603  1.00 93.63 158 A 1 
ATOM 1284 N N   . LYS A 1 159 ? -3.769  16.390  0.245   1.00 96.44 159 A 1 
ATOM 1285 C CA  . LYS A 1 159 ? -2.871  17.133  1.147   1.00 96.80 159 A 1 
ATOM 1286 C C   . LYS A 1 159 ? -1.580  16.353  1.403   1.00 97.00 159 A 1 
ATOM 1287 O O   . LYS A 1 159 ? -0.497  16.902  1.208   1.00 97.00 159 A 1 
ATOM 1288 C CB  . LYS A 1 159 ? -3.595  17.475  2.466   1.00 97.19 159 A 1 
ATOM 1289 C CG  . LYS A 1 159 ? -4.578  18.643  2.311   1.00 96.99 159 A 1 
ATOM 1290 C CD  . LYS A 1 159 ? -5.282  19.013  3.632   1.00 96.57 159 A 1 
ATOM 1291 C CE  . LYS A 1 159 ? -6.104  20.294  3.449   1.00 95.58 159 A 1 
ATOM 1292 N NZ  . LYS A 1 159 ? -6.833  20.723  4.667   1.00 93.75 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? -1.672  15.057  1.718   1.00 97.14 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? -0.516  14.180  1.943   1.00 97.08 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? 0.291   13.949  0.656   1.00 97.25 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? 1.514   13.854  0.680   1.00 97.16 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? -1.022  12.861  2.552   1.00 97.30 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? 0.087   11.872  2.950   1.00 96.81 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? 1.004   12.421  4.042   1.00 95.02 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? -0.545  10.585  3.470   1.00 95.66 160 A 1 
ATOM 1301 N N   . GLY A 1 161 ? -0.372  13.921  -0.500  1.00 96.99 161 A 1 
ATOM 1302 C CA  . GLY A 1 161 ? 0.297   13.753  -1.793  1.00 96.48 161 A 1 
ATOM 1303 C C   . GLY A 1 161 ? 0.530   12.302  -2.199  1.00 96.65 161 A 1 
ATOM 1304 O O   . GLY A 1 161 ? 1.386   12.047  -3.045  1.00 95.46 161 A 1 
ATOM 1305 N N   . VAL A 1 162 ? -0.230  11.362  -1.645  1.00 96.95 162 A 1 
ATOM 1306 C CA  . VAL A 1 162 ? -0.197  9.954   -2.062  1.00 96.80 162 A 1 
ATOM 1307 C C   . VAL A 1 162 ? -0.829  9.761   -3.439  1.00 96.79 162 A 1 
ATOM 1308 O O   . VAL A 1 162 ? -1.733  10.492  -3.854  1.00 96.36 162 A 1 
ATOM 1309 C CB  . VAL A 1 162 ? -0.848  9.010   -1.039  1.00 96.26 162 A 1 
ATOM 1310 C CG1 . VAL A 1 162 ? -0.034  8.996   0.248   1.00 93.14 162 A 1 
ATOM 1311 C CG2 . VAL A 1 162 ? -2.306  9.367   -0.745  1.00 92.39 162 A 1 
ATOM 1312 N N   . GLN A 1 163 ? -0.348  8.753   -4.163  1.00 97.31 163 A 1 
ATOM 1313 C CA  . GLN A 1 163 ? -0.868  8.412   -5.491  1.00 96.87 163 A 1 
ATOM 1314 C C   . GLN A 1 163 ? -2.064  7.456   -5.438  1.00 97.61 163 A 1 
ATOM 1315 O O   . GLN A 1 163 ? -2.847  7.415   -6.392  1.00 97.01 163 A 1 
ATOM 1316 C CB  . GLN A 1 163 ? 0.257   7.794   -6.326  1.00 95.05 163 A 1 
ATOM 1317 C CG  . GLN A 1 163 ? 1.404   8.774   -6.589  1.00 88.04 163 A 1 
ATOM 1318 C CD  . GLN A 1 163 ? 2.503   8.102   -7.407  1.00 83.67 163 A 1 
ATOM 1319 O OE1 . GLN A 1 163 ? 3.286   7.319   -6.913  1.00 75.08 163 A 1 
ATOM 1320 N NE2 . GLN A 1 163 ? 2.599   8.366   -8.689  1.00 71.35 163 A 1 
ATOM 1321 N N   . TYR A 1 164 ? -2.169  6.686   -4.353  1.00 98.02 164 A 1 
ATOM 1322 C CA  . TYR A 1 164 ? -3.096  5.564   -4.258  1.00 98.24 164 A 1 
ATOM 1323 C C   . TYR A 1 164 ? -3.821  5.515   -2.908  1.00 98.31 164 A 1 
ATOM 1324 O O   . TYR A 1 164 ? -3.405  6.122   -1.922  1.00 97.94 164 A 1 
ATOM 1325 C CB  . TYR A 1 164 ? -2.344  4.250   -4.524  1.00 98.20 164 A 1 
ATOM 1326 C CG  . TYR A 1 164 ? -1.658  4.165   -5.872  1.00 98.18 164 A 1 
ATOM 1327 C CD1 . TYR A 1 164 ? -2.386  3.795   -7.015  1.00 96.82 164 A 1 
ATOM 1328 C CD2 . TYR A 1 164 ? -0.289  4.478   -5.983  1.00 97.23 164 A 1 
ATOM 1329 C CE1 . TYR A 1 164 ? -1.757  3.745   -8.273  1.00 96.47 164 A 1 
ATOM 1330 C CE2 . TYR A 1 164 ? 0.346   4.433   -7.239  1.00 96.52 164 A 1 
ATOM 1331 C CZ  . TYR A 1 164 ? -0.389  4.070   -8.389  1.00 96.89 164 A 1 
ATOM 1332 O OH  . TYR A 1 164 ? 0.222   4.044   -9.601  1.00 95.58 164 A 1 
ATOM 1333 N N   . TYR A 1 165 ? -4.909  4.755   -2.884  1.00 97.39 165 A 1 
ATOM 1334 C CA  . TYR A 1 165 ? -5.602  4.322   -1.671  1.00 97.62 165 A 1 
ATOM 1335 C C   . TYR A 1 165 ? -6.095  2.882   -1.848  1.00 97.83 165 A 1 
ATOM 1336 O O   . TYR A 1 165 ? -6.173  2.382   -2.970  1.00 97.84 165 A 1 
ATOM 1337 C CB  . TYR A 1 165 ? -6.745  5.287   -1.327  1.00 97.89 165 A 1 
ATOM 1338 C CG  . TYR A 1 165 ? -7.974  5.188   -2.212  1.00 98.14 165 A 1 
ATOM 1339 C CD1 . TYR A 1 165 ? -7.948  5.702   -3.523  1.00 97.38 165 A 1 
ATOM 1340 C CD2 . TYR A 1 165 ? -9.146  4.580   -1.725  1.00 97.57 165 A 1 
ATOM 1341 C CE1 . TYR A 1 165 ? -9.084  5.606   -4.342  1.00 97.09 165 A 1 
ATOM 1342 C CE2 . TYR A 1 165 ? -10.289 4.483   -2.541  1.00 97.10 165 A 1 
ATOM 1343 C CZ  . TYR A 1 165 ? -10.260 4.998   -3.854  1.00 97.60 165 A 1 
ATOM 1344 O OH  . TYR A 1 165 ? -11.361 4.902   -4.641  1.00 97.08 165 A 1 
ATOM 1345 N N   . CYS A 1 166 ? -6.430  2.227   -0.732  1.00 97.19 166 A 1 
ATOM 1346 C CA  . CYS A 1 166 ? -7.073  0.915   -0.679  1.00 96.88 166 A 1 
ATOM 1347 C C   . CYS A 1 166 ? -8.367  1.015   0.130   1.00 96.28 166 A 1 
ATOM 1348 O O   . CYS A 1 166 ? -8.453  1.853   1.030   1.00 95.42 166 A 1 
ATOM 1349 C CB  . CYS A 1 166 ? -6.107  -0.107  -0.066  1.00 96.89 166 A 1 
ATOM 1350 S SG  . CYS A 1 166 ? -4.639  -0.274  -1.115  1.00 95.51 166 A 1 
ATOM 1351 N N   . PHE A 1 167 ? -9.382  0.206   -0.171  1.00 96.52 167 A 1 
ATOM 1352 C CA  . PHE A 1 167 ? -10.645 0.216   0.583   1.00 96.33 167 A 1 
ATOM 1353 C C   . PHE A 1 167 ? -11.141 -1.189  0.931   1.00 96.61 167 A 1 
ATOM 1354 O O   . PHE A 1 167 ? -11.007 -2.111  0.129   1.00 95.60 167 A 1 
ATOM 1355 C CB  . PHE A 1 167 ? -11.725 1.024   -0.158  1.00 94.62 167 A 1 
ATOM 1356 C CG  . PHE A 1 167 ? -12.416 0.319   -1.313  1.00 94.73 167 A 1 
ATOM 1357 C CD1 . PHE A 1 167 ? -11.983 0.527   -2.633  1.00 89.14 167 A 1 
ATOM 1358 C CD2 . PHE A 1 167 ? -13.483 -0.572  -1.079  1.00 91.63 167 A 1 
ATOM 1359 C CE1 . PHE A 1 167 ? -12.585 -0.171  -3.696  1.00 85.27 167 A 1 
ATOM 1360 C CE2 . PHE A 1 167 ? -14.082 -1.274  -2.145  1.00 86.77 167 A 1 
ATOM 1361 C CZ  . PHE A 1 167 ? -13.624 -1.082  -3.456  1.00 88.25 167 A 1 
ATOM 1362 N N   . HIS A 1 168 ? -11.824 -1.302  2.082   1.00 94.21 168 A 1 
ATOM 1363 C CA  . HIS A 1 168 ? -12.851 -2.312  2.310   1.00 94.07 168 A 1 
ATOM 1364 C C   . HIS A 1 168 ? -14.226 -1.752  1.926   1.00 94.75 168 A 1 
ATOM 1365 O O   . HIS A 1 168 ? -14.531 -0.581  2.166   1.00 93.14 168 A 1 
ATOM 1366 C CB  . HIS A 1 168 ? -12.875 -2.770  3.772   1.00 91.81 168 A 1 
ATOM 1367 C CG  . HIS A 1 168 ? -11.631 -3.469  4.238   1.00 88.14 168 A 1 
ATOM 1368 N ND1 . HIS A 1 168 ? -10.590 -2.909  4.934   1.00 74.81 168 A 1 
ATOM 1369 C CD2 . HIS A 1 168 ? -11.365 -4.800  4.112   1.00 76.15 168 A 1 
ATOM 1370 C CE1 . HIS A 1 168 ? -9.708  -3.887  5.212   1.00 74.97 168 A 1 
ATOM 1371 N NE2 . HIS A 1 168 ? -10.146 -5.055  4.738   1.00 77.14 168 A 1 
ATOM 1372 N N   . ASP A 1 169 ? -15.086 -2.588  1.356   1.00 94.97 169 A 1 
ATOM 1373 C CA  . ASP A 1 169 ? -16.420 -2.197  0.898   1.00 95.38 169 A 1 
ATOM 1374 C C   . ASP A 1 169 ? -17.298 -1.585  2.006   1.00 95.06 169 A 1 
ATOM 1375 O O   . ASP A 1 169 ? -17.937 -0.549  1.788   1.00 93.47 169 A 1 
ATOM 1376 C CB  . ASP A 1 169 ? -17.104 -3.406  0.237   1.00 94.89 169 A 1 
ATOM 1377 C CG  . ASP A 1 169 ? -17.485 -4.543  1.193   1.00 95.11 169 A 1 
ATOM 1378 O OD1 . ASP A 1 169 ? -16.793 -4.761  2.212   1.00 92.12 169 A 1 
ATOM 1379 O OD2 . ASP A 1 169 ? -18.523 -5.193  0.950   1.00 92.63 169 A 1 
ATOM 1380 N N   . ARG A 1 170 ? -17.294 -2.182  3.198   1.00 94.64 170 A 1 
ATOM 1381 C CA  . ARG A 1 170 ? -18.081 -1.727  4.360   1.00 93.97 170 A 1 
ATOM 1382 C C   . ARG A 1 170 ? -17.586 -0.419  4.968   1.00 94.28 170 A 1 
ATOM 1383 O O   . ARG A 1 170 ? -18.381 0.299   5.576   1.00 92.94 170 A 1 
ATOM 1384 C CB  . ARG A 1 170 ? -18.135 -2.827  5.429   1.00 92.78 170 A 1 
ATOM 1385 C CG  . ARG A 1 170 ? -18.886 -4.081  4.970   1.00 89.39 170 A 1 
ATOM 1386 C CD  . ARG A 1 170 ? -20.347 -3.776  4.629   1.00 87.32 170 A 1 
ATOM 1387 N NE  . ARG A 1 170 ? -21.059 -4.999  4.228   1.00 85.23 170 A 1 
ATOM 1388 C CZ  . ARG A 1 170 ? -21.456 -5.327  3.011   1.00 83.86 170 A 1 
ATOM 1389 N NH1 . ARG A 1 170 ? -21.257 -4.567  1.973   1.00 76.20 170 A 1 
ATOM 1390 N NH2 . ARG A 1 170 ? -22.064 -6.453  2.827   1.00 76.85 170 A 1 
ATOM 1391 N N   . ASP A 1 171 ? -16.314 -0.088  4.781   1.00 94.85 171 A 1 
ATOM 1392 C CA  . ASP A 1 171 ? -15.762 1.186   5.237   1.00 94.30 171 A 1 
ATOM 1393 C C   . ASP A 1 171 ? -16.068 2.306   4.247   1.00 95.28 171 A 1 
ATOM 1394 O O   . ASP A 1 171 ? -16.348 3.438   4.656   1.00 93.88 171 A 1 
ATOM 1395 C CB  . ASP A 1 171 ? -14.263 1.032   5.465   1.00 91.89 171 A 1 
ATOM 1396 C CG  . ASP A 1 171 ? -14.034 -0.004  6.554   1.00 84.09 171 A 1 
ATOM 1397 O OD1 . ASP A 1 171 ? -14.549 0.240   7.676   1.00 76.16 171 A 1 
ATOM 1398 O OD2 . ASP A 1 171 ? -13.445 -1.049  6.229   1.00 77.32 171 A 1 
ATOM 1399 N N   . LEU A 1 172 ? -16.106 1.979   2.948   1.00 95.31 172 A 1 
ATOM 1400 C CA  . LEU A 1 172 ? -16.495 2.914   1.899   1.00 95.61 172 A 1 
ATOM 1401 C C   . LEU A 1 172 ? -17.999 3.222   1.940   1.00 96.32 172 A 1 
ATOM 1402 O O   . LEU A 1 172 ? -18.389 4.384   1.811   1.00 96.19 172 A 1 
ATOM 1403 C CB  . LEU A 1 172 ? -16.051 2.342   0.539   1.00 95.56 172 A 1 
ATOM 1404 C CG  . LEU A 1 172 ? -16.332 3.278   -0.652  1.00 94.45 172 A 1 
ATOM 1405 C CD1 . LEU A 1 172 ? -15.585 4.612   -0.537  1.00 91.31 172 A 1 
ATOM 1406 C CD2 . LEU A 1 172 ? -15.897 2.614   -1.955  1.00 92.16 172 A 1 
ATOM 1407 N N   . ALA A 1 173 ? -18.842 2.197   2.118   1.00 96.50 173 A 1 
ATOM 1408 C CA  . ALA A 1 173 ? -20.297 2.341   2.121   1.00 96.66 173 A 1 
ATOM 1409 C C   . ALA A 1 173 ? -20.965 1.489   3.213   1.00 96.52 173 A 1 
ATOM 1410 O O   . ALA A 1 173 ? -20.572 0.345   3.428   1.00 95.93 173 A 1 
ATOM 1411 C CB  . ALA A 1 173 ? -20.835 1.975   0.736   1.00 96.53 173 A 1 
ATOM 1412 N N   . PRO A 1 174 ? -22.013 2.003   3.876   1.00 97.03 174 A 1 
ATOM 1413 C CA  . PRO A 1 174 ? -22.698 1.260   4.922   1.00 96.79 174 A 1 
ATOM 1414 C C   . PRO A 1 174 ? -23.441 0.047   4.355   1.00 97.06 174 A 1 
ATOM 1415 O O   . PRO A 1 174 ? -24.004 0.093   3.252   1.00 96.80 174 A 1 
ATOM 1416 C CB  . PRO A 1 174 ? -23.649 2.260   5.579   1.00 96.32 174 A 1 
ATOM 1417 C CG  . PRO A 1 174 ? -23.970 3.229   4.444   1.00 95.66 174 A 1 
ATOM 1418 C CD  . PRO A 1 174 ? -22.653 3.298   3.675   1.00 97.15 174 A 1 
ATOM 1419 N N   . GLU A 1 175 ? -23.490 -1.022  5.141   1.00 96.61 175 A 1 
ATOM 1420 C CA  . GLU A 1 175 ? -24.333 -2.183  4.864   1.00 96.41 175 A 1 
ATOM 1421 C C   . GLU A 1 175 ? -25.816 -1.780  4.895   1.00 96.51 175 A 1 
ATOM 1422 O O   . GLU A 1 175 ? -26.256 -1.029  5.767   1.00 95.68 175 A 1 
ATOM 1423 C CB  . GLU A 1 175 ? -24.000 -3.321  5.846   1.00 95.31 175 A 1 
ATOM 1424 C CG  . GLU A 1 175 ? -24.721 -4.619  5.462   1.00 91.70 175 A 1 
ATOM 1425 C CD  . GLU A 1 175 ? -24.145 -5.882  6.117   1.00 92.22 175 A 1 
ATOM 1426 O OE1 . GLU A 1 175 ? -24.152 -6.939  5.441   1.00 84.78 175 A 1 
ATOM 1427 O OE2 . GLU A 1 175 ? -23.706 -5.872  7.282   1.00 86.60 175 A 1 
ATOM 1428 N N   . GLY A 1 176 ? -26.587 -2.243  3.911   1.00 96.92 176 A 1 
ATOM 1429 C CA  . GLY A 1 176 ? -28.036 -2.081  3.851   1.00 96.66 176 A 1 
ATOM 1430 C C   . GLY A 1 176 ? -28.785 -3.224  4.534   1.00 96.86 176 A 1 
ATOM 1431 O O   . GLY A 1 176 ? -28.192 -4.195  4.998   1.00 96.16 176 A 1 
ATOM 1432 N N   . ALA A 1 177 ? -30.109 -3.148  4.535   1.00 97.37 177 A 1 
ATOM 1433 C CA  . ALA A 1 177 ? -30.975 -4.206  5.073   1.00 97.03 177 A 1 
ATOM 1434 C C   . ALA A 1 177 ? -30.941 -5.511  4.246   1.00 97.07 177 A 1 
ATOM 1435 O O   . ALA A 1 177 ? -31.440 -6.547  4.688   1.00 95.89 177 A 1 
ATOM 1436 C CB  . ALA A 1 177 ? -32.399 -3.645  5.168   1.00 96.55 177 A 1 
ATOM 1437 N N   . SER A 1 178 ? -30.372 -5.478  3.032   1.00 96.81 178 A 1 
ATOM 1438 C CA  . SER A 1 178 ? -30.206 -6.632  2.143   1.00 97.05 178 A 1 
ATOM 1439 C C   . SER A 1 178 ? -28.903 -6.540  1.337   1.00 97.35 178 A 1 
ATOM 1440 O O   . SER A 1 178 ? -28.353 -5.441  1.183   1.00 97.31 178 A 1 
ATOM 1441 C CB  . SER A 1 178 ? -31.415 -6.736  1.205   1.00 97.13 178 A 1 
ATOM 1442 O OG  . SER A 1 178 ? -31.447 -5.647  0.301   1.00 97.01 178 A 1 
ATOM 1443 N N   . PRO A 1 179 ? -28.414 -7.659  0.749   1.00 96.88 179 A 1 
ATOM 1444 C CA  . PRO A 1 179 ? -27.269 -7.630  -0.163  1.00 96.69 179 A 1 
ATOM 1445 C C   . PRO A 1 179 ? -27.452 -6.645  -1.323  1.00 97.18 179 A 1 
ATOM 1446 O O   . PRO A 1 179 ? -26.540 -5.886  -1.630  1.00 97.15 179 A 1 
ATOM 1447 C CB  . PRO A 1 179 ? -27.105 -9.073  -0.654  1.00 96.27 179 A 1 
ATOM 1448 C CG  . PRO A 1 179 ? -27.661 -9.899  0.505   1.00 95.52 179 A 1 
ATOM 1449 C CD  . PRO A 1 179 ? -28.822 -9.038  1.001   1.00 96.62 179 A 1 
ATOM 1450 N N   . ALA A 1 180 ? -28.646 -6.579  -1.914  1.00 97.29 180 A 1 
ATOM 1451 C CA  . ALA A 1 180 ? -28.954 -5.663  -3.012  1.00 97.44 180 A 1 
ATOM 1452 C C   . ALA A 1 180 ? -28.899 -4.179  -2.595  1.00 97.76 180 A 1 
ATOM 1453 O O   . ALA A 1 180 ? -28.432 -3.329  -3.353  1.00 97.59 180 A 1 
ATOM 1454 C CB  . ALA A 1 180 ? -30.339 -6.030  -3.562  1.00 97.24 180 A 1 
ATOM 1455 N N   . GLU A 1 181 ? -29.347 -3.844  -1.387  1.00 97.54 181 A 1 
ATOM 1456 C CA  . GLU A 1 181 ? -29.226 -2.478  -0.860  1.00 97.67 181 A 1 
ATOM 1457 C C   . GLU A 1 181 ? -27.765 -2.133  -0.540  1.00 97.87 181 A 1 
ATOM 1458 O O   . GLU A 1 181 ? -27.313 -1.030  -0.852  1.00 97.91 181 A 1 
ATOM 1459 C CB  . GLU A 1 181 ? -30.130 -2.317  0.367   1.00 97.46 181 A 1 
ATOM 1460 C CG  . GLU A 1 181 ? -30.165 -0.856  0.849   1.00 88.38 181 A 1 
ATOM 1461 C CD  . GLU A 1 181 ? -31.073 -0.647  2.064   1.00 87.36 181 A 1 
ATOM 1462 O OE1 . GLU A 1 181 ? -31.340 0.540   2.372   1.00 76.59 181 A 1 
ATOM 1463 O OE2 . GLU A 1 181 ? -31.482 -1.655  2.691   1.00 81.67 181 A 1 
ATOM 1464 N N   . SER A 1 182 ? -27.011 -3.088  0.003   1.00 97.43 182 A 1 
ATOM 1465 C CA  . SER A 1 182 ? -25.577 -2.928  0.262   1.00 97.29 182 A 1 
ATOM 1466 C C   . SER A 1 182 ? -24.795 -2.660  -1.027  1.00 97.71 182 A 1 
ATOM 1467 O O   . SER A 1 182 ? -24.006 -1.719  -1.083  1.00 97.74 182 A 1 
ATOM 1468 C CB  . SER A 1 182 ? -25.014 -4.175  0.952   1.00 97.00 182 A 1 
ATOM 1469 O OG  . SER A 1 182 ? -25.739 -4.469  2.130   1.00 95.27 182 A 1 
ATOM 1470 N N   . GLU A 1 183 ? -25.066 -3.435  -2.089  1.00 97.46 183 A 1 
ATOM 1471 C CA  . GLU A 1 183 ? -24.503 -3.226  -3.429  1.00 97.68 183 A 1 
ATOM 1472 C C   . GLU A 1 183 ? -24.871 -1.836  -3.965  1.00 97.90 183 A 1 
ATOM 1473 O O   . GLU A 1 183 ? -23.995 -1.064  -4.360  1.00 98.02 183 A 1 
ATOM 1474 C CB  . GLU A 1 183 ? -24.979 -4.362  -4.354  1.00 97.49 183 A 1 
ATOM 1475 C CG  . GLU A 1 183 ? -24.455 -4.266  -5.800  1.00 95.35 183 A 1 
ATOM 1476 C CD  . GLU A 1 183 ? -24.804 -5.501  -6.661  1.00 94.81 183 A 1 
ATOM 1477 O OE1 . GLU A 1 183 ? -24.107 -5.761  -7.673  1.00 86.95 183 A 1 
ATOM 1478 O OE2 . GLU A 1 183 ? -25.769 -6.221  -6.316  1.00 88.83 183 A 1 
ATOM 1479 N N   . LYS A 1 184 ? -26.138 -1.435  -3.882  1.00 98.25 184 A 1 
ATOM 1480 C CA  . LYS A 1 184 ? -26.596 -0.102  -4.305  1.00 98.33 184 A 1 
ATOM 1481 C C   . LYS A 1 184 ? -25.869 1.027   -3.564  1.00 98.45 184 A 1 
ATOM 1482 O O   . LYS A 1 184 ? -25.468 2.010   -4.193  1.00 98.34 184 A 1 
ATOM 1483 C CB  . LYS A 1 184 ? -28.115 -0.022  -4.102  1.00 98.13 184 A 1 
ATOM 1484 C CG  . LYS A 1 184 ? -28.693 1.325   -4.550  1.00 92.82 184 A 1 
ATOM 1485 C CD  . LYS A 1 184 ? -30.189 1.368   -4.235  1.00 90.05 184 A 1 
ATOM 1486 C CE  . LYS A 1 184 ? -30.751 2.744   -4.573  1.00 80.34 184 A 1 
ATOM 1487 N NZ  . LYS A 1 184 ? -32.171 2.838   -4.157  1.00 71.80 184 A 1 
ATOM 1488 N N   . ASN A 1 185 ? -25.703 0.899   -2.252  1.00 98.02 185 A 1 
ATOM 1489 C CA  . ASN A 1 185 ? -24.974 1.865   -1.429  1.00 98.11 185 A 1 
ATOM 1490 C C   . ASN A 1 185 ? -23.509 1.967   -1.873  1.00 98.21 185 A 1 
ATOM 1491 O O   . ASN A 1 185 ? -23.008 3.076   -2.086  1.00 98.08 185 A 1 
ATOM 1492 C CB  . ASN A 1 185 ? -25.086 1.462   0.054   1.00 98.17 185 A 1 
ATOM 1493 C CG  . ASN A 1 185 ? -26.463 1.675   0.658   1.00 97.90 185 A 1 
ATOM 1494 O OD1 . ASN A 1 185 ? -27.323 2.355   0.111   1.00 94.43 185 A 1 
ATOM 1495 N ND2 . ASN A 1 185 ? -26.689 1.137   1.834   1.00 94.66 185 A 1 
ATOM 1496 N N   . LEU A 1 186 ? -22.856 0.822   -2.091  1.00 97.99 186 A 1 
ATOM 1497 C CA  . LEU A 1 186 ? -21.462 0.756   -2.519  1.00 98.01 186 A 1 
ATOM 1498 C C   . LEU A 1 186 ? -21.258 1.411   -3.893  1.00 98.12 186 A 1 
ATOM 1499 O O   . LEU A 1 186 ? -20.387 2.267   -4.039  1.00 98.18 186 A 1 
ATOM 1500 C CB  . LEU A 1 186 ? -21.013 -0.718  -2.481  1.00 98.04 186 A 1 
ATOM 1501 C CG  . LEU A 1 186 ? -19.525 -0.922  -2.807  1.00 97.36 186 A 1 
ATOM 1502 C CD1 . LEU A 1 186 ? -18.609 -0.252  -1.786  1.00 95.83 186 A 1 
ATOM 1503 C CD2 . LEU A 1 186 ? -19.215 -2.414  -2.844  1.00 96.31 186 A 1 
ATOM 1504 N N   . PHE A 1 187 ? -22.109 1.111   -4.881  1.00 98.55 187 A 1 
ATOM 1505 C CA  . PHE A 1 187 ? -22.043 1.749   -6.205  1.00 98.52 187 A 1 
ATOM 1506 C C   . PHE A 1 187 ? -22.317 3.258   -6.156  1.00 98.52 187 A 1 
ATOM 1507 O O   . PHE A 1 187 ? -21.677 4.029   -6.874  1.00 98.23 187 A 1 
ATOM 1508 C CB  . PHE A 1 187 ? -23.020 1.058   -7.162  1.00 98.32 187 A 1 
ATOM 1509 C CG  . PHE A 1 187 ? -22.403 -0.121  -7.885  1.00 97.58 187 A 1 
ATOM 1510 C CD1 . PHE A 1 187 ? -21.726 0.084   -9.105  1.00 95.14 187 A 1 
ATOM 1511 C CD2 . PHE A 1 187 ? -22.490 -1.413  -7.344  1.00 95.52 187 A 1 
ATOM 1512 C CE1 . PHE A 1 187 ? -21.153 -1.007  -9.779  1.00 94.06 187 A 1 
ATOM 1513 C CE2 . PHE A 1 187 ? -21.915 -2.502  -8.016  1.00 94.03 187 A 1 
ATOM 1514 C CZ  . PHE A 1 187 ? -21.252 -2.300  -9.237  1.00 94.37 187 A 1 
ATOM 1515 N N   . ALA A 1 188 ? -23.224 3.712   -5.286  1.00 98.23 188 A 1 
ATOM 1516 C CA  . ALA A 1 188 ? -23.487 5.139   -5.116  1.00 98.20 188 A 1 
ATOM 1517 C C   . ALA A 1 188 ? -22.252 5.897   -4.596  1.00 98.19 188 A 1 
ATOM 1518 O O   . ALA A 1 188 ? -21.960 7.002   -5.071  1.00 97.84 188 A 1 
ATOM 1519 C CB  . ALA A 1 188 ? -24.701 5.308   -4.192  1.00 98.24 188 A 1 
ATOM 1520 N N   . LEU A 1 189 ? -21.498 5.306   -3.654  1.00 98.22 189 A 1 
ATOM 1521 C CA  . LEU A 1 189 ? -20.245 5.881   -3.160  1.00 98.06 189 A 1 
ATOM 1522 C C   . LEU A 1 189 ? -19.108 5.742   -4.181  1.00 98.19 189 A 1 
ATOM 1523 O O   . LEU A 1 189 ? -18.358 6.697   -4.368  1.00 97.79 189 A 1 
ATOM 1524 C CB  . LEU A 1 189 ? -19.860 5.274   -1.796  1.00 97.53 189 A 1 
ATOM 1525 C CG  . LEU A 1 189 ? -20.500 5.941   -0.554  1.00 95.19 189 A 1 
ATOM 1526 C CD1 . LEU A 1 189 ? -20.078 7.409   -0.408  1.00 91.22 189 A 1 
ATOM 1527 C CD2 . LEU A 1 189 ? -22.012 5.893   -0.526  1.00 91.75 189 A 1 
ATOM 1528 N N   . ALA A 1 190 ? -19.031 4.624   -4.905  1.00 98.12 190 A 1 
ATOM 1529 C CA  . ALA A 1 190 ? -18.054 4.421   -5.972  1.00 98.15 190 A 1 
ATOM 1530 C C   . ALA A 1 190 ? -18.177 5.478   -7.078  1.00 98.27 190 A 1 
ATOM 1531 O O   . ALA A 1 190 ? -17.180 6.080   -7.476  1.00 98.13 190 A 1 
ATOM 1532 C CB  . ALA A 1 190 ? -18.227 3.010   -6.535  1.00 97.95 190 A 1 
ATOM 1533 N N   . ALA A 1 191 ? -19.390 5.820   -7.503  1.00 98.04 191 A 1 
ATOM 1534 C CA  . ALA A 1 191 ? -19.617 6.893   -8.476  1.00 97.98 191 A 1 
ATOM 1535 C C   . ALA A 1 191 ? -19.105 8.262   -7.983  1.00 97.97 191 A 1 
ATOM 1536 O O   . ALA A 1 191 ? -18.613 9.082   -8.770  1.00 97.72 191 A 1 
ATOM 1537 C CB  . ALA A 1 191 ? -21.118 6.935   -8.788  1.00 98.06 191 A 1 
ATOM 1538 N N   . LYS A 1 192 ? -19.182 8.529   -6.672  1.00 97.65 192 A 1 
ATOM 1539 C CA  . LYS A 1 192 ? -18.630 9.745   -6.048  1.00 97.37 192 A 1 
ATOM 1540 C C   . LYS A 1 192 ? -17.108 9.669   -5.906  1.00 97.56 192 A 1 
ATOM 1541 O O   . LYS A 1 192 ? -16.435 10.674  -6.150  1.00 97.15 192 A 1 
ATOM 1542 C CB  . LYS A 1 192 ? -19.307 9.998   -4.690  1.00 97.22 192 A 1 
ATOM 1543 C CG  . LYS A 1 192 ? -20.801 10.350  -4.800  1.00 95.83 192 A 1 
ATOM 1544 C CD  . LYS A 1 192 ? -21.438 10.388  -3.404  1.00 92.54 192 A 1 
ATOM 1545 C CE  . LYS A 1 192 ? -22.955 10.592  -3.436  1.00 88.28 192 A 1 
ATOM 1546 N NZ  . LYS A 1 192 ? -23.338 12.025  -3.382  1.00 79.41 192 A 1 
ATOM 1547 N N   . ALA A 1 193 ? -16.559 8.498   -5.560  1.00 97.31 193 A 1 
ATOM 1548 C CA  . ALA A 1 193 ? -15.119 8.249   -5.502  1.00 97.43 193 A 1 
ATOM 1549 C C   . ALA A 1 193 ? -14.468 8.443   -6.878  1.00 97.65 193 A 1 
ATOM 1550 O O   . ALA A 1 193 ? -13.514 9.207   -6.995  1.00 97.79 193 A 1 
ATOM 1551 C CB  . ALA A 1 193 ? -14.873 6.848   -4.939  1.00 97.60 193 A 1 
ATOM 1552 N N   . LYS A 1 194 ? -15.058 7.895   -7.942  1.00 97.60 194 A 1 
ATOM 1553 C CA  . LYS A 1 194 ? -14.589 8.043   -9.332  1.00 97.63 194 A 1 
ATOM 1554 C C   . LYS A 1 194 ? -14.465 9.510   -9.762  1.00 97.52 194 A 1 
ATOM 1555 O O   . LYS A 1 194 ? -13.489 9.902   -10.399 1.00 97.31 194 A 1 
ATOM 1556 C CB  . LYS A 1 194 ? -15.550 7.265   -10.250 1.00 97.66 194 A 1 
ATOM 1557 C CG  . LYS A 1 194 ? -15.015 7.084   -11.682 1.00 96.64 194 A 1 
ATOM 1558 C CD  . LYS A 1 194 ? -15.943 6.140   -12.456 1.00 94.95 194 A 1 
ATOM 1559 C CE  . LYS A 1 194 ? -15.380 5.701   -13.811 1.00 90.39 194 A 1 
ATOM 1560 N NZ  . LYS A 1 194 ? -16.157 4.560   -14.368 1.00 82.53 194 A 1 
ATOM 1561 N N   . LYS A 1 195 ? -15.427 10.357  -9.371  1.00 96.92 195 A 1 
ATOM 1562 C CA  . LYS A 1 195 ? -15.359 11.810  -9.627  1.00 96.27 195 A 1 
ATOM 1563 C C   . LYS A 1 195 ? -14.189 12.463  -8.889  1.00 96.30 195 A 1 
ATOM 1564 O O   . LYS A 1 195 ? -13.499 13.295  -9.475  1.00 95.42 195 A 1 
ATOM 1565 C CB  . LYS A 1 195 ? -16.680 12.492  -9.237  1.00 96.05 195 A 1 
ATOM 1566 C CG  . LYS A 1 195 ? -17.831 12.138  -10.188 1.00 90.86 195 A 1 
ATOM 1567 C CD  . LYS A 1 195 ? -19.144 12.759  -9.691  1.00 85.77 195 A 1 
ATOM 1568 C CE  . LYS A 1 195 ? -20.307 12.319  -10.583 1.00 78.04 195 A 1 
ATOM 1569 N NZ  . LYS A 1 195 ? -21.603 12.887  -10.128 1.00 68.06 195 A 1 
ATOM 1570 N N   . ARG A 1 196 ? -13.951 12.073  -7.631  1.00 96.44 196 A 1 
ATOM 1571 C CA  . ARG A 1 196 ? -12.844 12.586  -6.811  1.00 96.35 196 A 1 
ATOM 1572 C C   . ARG A 1 196 ? -11.488 12.093  -7.314  1.00 96.41 196 A 1 
ATOM 1573 O O   . ARG A 1 196 ? -10.580 12.905  -7.437  1.00 96.08 196 A 1 
ATOM 1574 C CB  . ARG A 1 196 ? -13.065 12.230  -5.335  1.00 96.32 196 A 1 
ATOM 1575 C CG  . ARG A 1 196 ? -14.238 13.002  -4.703  1.00 94.55 196 A 1 
ATOM 1576 C CD  . ARG A 1 196 ? -14.512 12.464  -3.295  1.00 92.32 196 A 1 
ATOM 1577 N NE  . ARG A 1 196 ? -15.579 13.166  -2.571  1.00 88.77 196 A 1 
ATOM 1578 C CZ  . ARG A 1 196 ? -16.887 13.029  -2.709  1.00 84.60 196 A 1 
ATOM 1579 N NH1 . ARG A 1 196 ? -17.417 12.305  -3.647  1.00 77.73 196 A 1 
ATOM 1580 N NH2 . ARG A 1 196 ? -17.703 13.628  -1.883  1.00 79.92 196 A 1 
ATOM 1581 N N   . GLN A 1 197 ? -11.373 10.819  -7.721  1.00 95.78 197 A 1 
ATOM 1582 C CA  . GLN A 1 197 ? -10.182 10.287  -8.402  1.00 95.86 197 A 1 
ATOM 1583 C C   . GLN A 1 197 ? -9.829  11.122  -9.638  1.00 95.36 197 A 1 
ATOM 1584 O O   . GLN A 1 197 ? -8.689  11.540  -9.804  1.00 95.75 197 A 1 
ATOM 1585 C CB  . GLN A 1 197 ? -10.404 8.827   -8.840  1.00 96.84 197 A 1 
ATOM 1586 C CG  . GLN A 1 197 ? -10.380 7.828   -7.682  1.00 96.64 197 A 1 
ATOM 1587 C CD  . GLN A 1 197 ? -10.490 6.370   -8.141  1.00 97.41 197 A 1 
ATOM 1588 O OE1 . GLN A 1 197 ? -11.073 5.544   -7.476  1.00 93.67 197 A 1 
ATOM 1589 N NE2 . GLN A 1 197 ? -9.926  5.974   -9.263  1.00 93.31 197 A 1 
ATOM 1590 N N   . LYS A 1 198 ? -10.827 11.442  -10.472 1.00 95.79 198 A 1 
ATOM 1591 C CA  . LYS A 1 198 ? -10.622 12.300  -11.647 1.00 94.55 198 A 1 
ATOM 1592 C C   . LYS A 1 198 ? -10.168 13.713  -11.275 1.00 94.07 198 A 1 
ATOM 1593 O O   . LYS A 1 198 ? -9.366  14.291  -12.000 1.00 93.28 198 A 1 
ATOM 1594 C CB  . LYS A 1 198 ? -11.902 12.315  -12.497 1.00 94.89 198 A 1 
ATOM 1595 C CG  . LYS A 1 198 ? -11.703 13.092  -13.807 1.00 83.77 198 A 1 
ATOM 1596 C CD  . LYS A 1 198 ? -12.967 13.069  -14.672 1.00 78.83 198 A 1 
ATOM 1597 C CE  . LYS A 1 198 ? -12.707 13.875  -15.949 1.00 70.12 198 A 1 
ATOM 1598 N NZ  . LYS A 1 198 ? -13.891 13.903  -16.844 1.00 61.82 198 A 1 
ATOM 1599 N N   . ALA A 1 199 ? -10.691 14.280  -10.192 1.00 94.08 199 A 1 
ATOM 1600 C CA  . ALA A 1 199 ? -10.353 15.633  -9.747  1.00 92.91 199 A 1 
ATOM 1601 C C   . ALA A 1 199 ? -8.954  15.724  -9.119  1.00 93.14 199 A 1 
ATOM 1602 O O   . ALA A 1 199 ? -8.287  16.737  -9.282  1.00 92.19 199 A 1 
ATOM 1603 C CB  . ALA A 1 199 ? -11.438 16.107  -8.777  1.00 93.04 199 A 1 
ATOM 1604 N N   . THR A 1 200 ? -8.512  14.681  -8.417  1.00 93.61 200 A 1 
ATOM 1605 C CA  . THR A 1 200 ? -7.263  14.690  -7.632  1.00 93.95 200 A 1 
ATOM 1606 C C   . THR A 1 200 ? -6.107  13.957  -8.301  1.00 94.08 200 A 1 
ATOM 1607 O O   . THR A 1 200 ? -4.953  14.173  -7.948  1.00 94.09 200 A 1 
ATOM 1608 C CB  . THR A 1 200 ? -7.492  14.061  -6.256  1.00 95.21 200 A 1 
ATOM 1609 O OG1 . THR A 1 200 ? -7.911  12.723  -6.406  1.00 95.01 200 A 1 
ATOM 1610 C CG2 . THR A 1 200 ? -8.558  14.797  -5.448  1.00 94.51 200 A 1 
ATOM 1611 N N   . GLY A 1 201 ? -6.387  13.061  -9.243  1.00 95.38 201 A 1 
ATOM 1612 C CA  . GLY A 1 201 ? -5.400  12.141  -9.809  1.00 95.36 201 A 1 
ATOM 1613 C C   . GLY A 1 201 ? -5.058  10.938  -8.918  1.00 96.31 201 A 1 
ATOM 1614 O O   . GLY A 1 201 ? -4.332  10.057  -9.379  1.00 95.33 201 A 1 
ATOM 1615 N N   . VAL A 1 202 ? -5.590  10.868  -7.693  1.00 96.35 202 A 1 
ATOM 1616 C CA  . VAL A 1 202 ? -5.455  9.711   -6.791  1.00 97.28 202 A 1 
ATOM 1617 C C   . VAL A 1 202 ? -6.191  8.513   -7.395  1.00 97.66 202 A 1 
ATOM 1618 O O   . VAL A 1 202 ? -7.288  8.663   -7.930  1.00 97.65 202 A 1 
ATOM 1619 C CB  . VAL A 1 202 ? -5.995  10.031  -5.384  1.00 97.32 202 A 1 
ATOM 1620 C CG1 . VAL A 1 202 ? -5.905  8.831   -4.433  1.00 95.88 202 A 1 
ATOM 1621 C CG2 . VAL A 1 202 ? -5.212  11.180  -4.739  1.00 95.68 202 A 1 
ATOM 1622 N N   . LYS A 1 203 ? -5.602  7.322   -7.305  1.00 97.43 203 A 1 
ATOM 1623 C CA  . LYS A 1 203 ? -6.118  6.089   -7.920  1.00 97.76 203 A 1 
ATOM 1624 C C   . LYS A 1 203 ? -6.361  5.010   -6.871  1.00 98.04 203 A 1 
ATOM 1625 O O   . LYS A 1 203 ? -5.731  5.000   -5.822  1.00 97.76 203 A 1 
ATOM 1626 C CB  . LYS A 1 203 ? -5.129  5.589   -8.981  1.00 97.34 203 A 1 
ATOM 1627 C CG  . LYS A 1 203 ? -4.945  6.588   -10.131 1.00 95.48 203 A 1 
ATOM 1628 C CD  . LYS A 1 203 ? -3.876  6.074   -11.095 1.00 92.66 203 A 1 
ATOM 1629 C CE  . LYS A 1 203 ? -3.620  7.123   -12.175 1.00 84.40 203 A 1 
ATOM 1630 N NZ  . LYS A 1 203 ? -2.532  6.689   -13.082 1.00 75.00 203 A 1 
ATOM 1631 N N   . LEU A 1 204 ? -7.218  4.058   -7.192  1.00 97.51 204 A 1 
ATOM 1632 C CA  . LEU A 1 204 ? -7.369  2.853   -6.386  1.00 97.77 204 A 1 
ATOM 1633 C C   . LEU A 1 204 ? -6.189  1.900   -6.648  1.00 97.83 204 A 1 
ATOM 1634 O O   . LEU A 1 204 ? -5.937  1.535   -7.797  1.00 97.74 204 A 1 
ATOM 1635 C CB  . LEU A 1 204 ? -8.727  2.216   -6.717  1.00 97.80 204 A 1 
ATOM 1636 C CG  . LEU A 1 204 ? -9.044  0.983   -5.866  1.00 97.32 204 A 1 
ATOM 1637 C CD1 . LEU A 1 204 ? -9.209  1.334   -4.389  1.00 95.61 204 A 1 
ATOM 1638 C CD2 . LEU A 1 204 ? -10.332 0.340   -6.357  1.00 95.84 204 A 1 
ATOM 1639 N N   . LEU A 1 205 ? -5.467  1.500   -5.596  1.00 97.42 205 A 1 
ATOM 1640 C CA  . LEU A 1 205 ? -4.443  0.457   -5.700  1.00 97.45 205 A 1 
ATOM 1641 C C   . LEU A 1 205 ? -5.117  -0.912  -5.769  1.00 97.53 205 A 1 
ATOM 1642 O O   . LEU A 1 205 ? -4.948  -1.631  -6.754  1.00 97.51 205 A 1 
ATOM 1643 C CB  . LEU A 1 205 ? -3.452  0.565   -4.524  1.00 97.78 205 A 1 
ATOM 1644 C CG  . LEU A 1 205 ? -2.248  -0.392  -4.649  1.00 97.16 205 A 1 
ATOM 1645 C CD1 . LEU A 1 205 ? -1.342  -0.018  -5.824  1.00 95.60 205 A 1 
ATOM 1646 C CD2 . LEU A 1 205 ? -1.412  -0.341  -3.374  1.00 95.94 205 A 1 
ATOM 1647 N N   . TRP A 1 206 ? -5.934  -1.221  -4.751  1.00 97.72 206 A 1 
ATOM 1648 C CA  . TRP A 1 206 ? -6.785  -2.405  -4.715  1.00 97.61 206 A 1 
ATOM 1649 C C   . TRP A 1 206 ? -8.023  -2.197  -3.841  1.00 97.62 206 A 1 
ATOM 1650 O O   . TRP A 1 206 ? -8.050  -1.352  -2.943  1.00 97.04 206 A 1 
ATOM 1651 C CB  . TRP A 1 206 ? -5.953  -3.619  -4.282  1.00 97.19 206 A 1 
ATOM 1652 C CG  . TRP A 1 206 ? -5.150  -3.498  -3.020  1.00 97.32 206 A 1 
ATOM 1653 C CD1 . TRP A 1 206 ? -3.809  -3.371  -2.968  1.00 96.32 206 A 1 
ATOM 1654 C CD2 . TRP A 1 206 ? -5.598  -3.594  -1.641  1.00 97.29 206 A 1 
ATOM 1655 N NE1 . TRP A 1 206 ? -3.390  -3.393  -1.649  1.00 95.36 206 A 1 
ATOM 1656 C CE2 . TRP A 1 206 ? -4.449  -3.541  -0.793  1.00 96.45 206 A 1 
ATOM 1657 C CE3 . TRP A 1 206 ? -6.849  -3.752  -1.016  1.00 95.92 206 A 1 
ATOM 1658 C CZ2 . TRP A 1 206 ? -4.542  -3.649  0.606   1.00 95.43 206 A 1 
ATOM 1659 C CZ3 . TRP A 1 206 ? -6.954  -3.852  0.386   1.00 95.04 206 A 1 
ATOM 1660 C CH2 . TRP A 1 206 ? -5.806  -3.805  1.188   1.00 94.39 206 A 1 
ATOM 1661 N N   . GLY A 1 207 ? -9.070  -2.953  -4.133  1.00 97.06 207 A 1 
ATOM 1662 C CA  . GLY A 1 207 ? -10.266 -3.060  -3.298  1.00 96.77 207 A 1 
ATOM 1663 C C   . GLY A 1 207 ? -10.382 -4.443  -2.665  1.00 96.97 207 A 1 
ATOM 1664 O O   . GLY A 1 207 ? -9.765  -5.399  -3.142  1.00 96.59 207 A 1 
ATOM 1665 N N   . THR A 1 208 ? -11.187 -4.558  -1.619  1.00 96.37 208 A 1 
ATOM 1666 C CA  . THR A 1 208 ? -11.516 -5.833  -0.977  1.00 96.17 208 A 1 
ATOM 1667 C C   . THR A 1 208 ? -12.900 -5.790  -0.330  1.00 96.17 208 A 1 
ATOM 1668 O O   . THR A 1 208 ? -13.493 -4.721  -0.156  1.00 95.56 208 A 1 
ATOM 1669 C CB  . THR A 1 208 ? -10.416 -6.237  0.019   1.00 95.11 208 A 1 
ATOM 1670 O OG1 . THR A 1 208 ? -10.636 -7.550  0.469   1.00 90.31 208 A 1 
ATOM 1671 C CG2 . THR A 1 208 ? -10.330 -5.337  1.237   1.00 90.49 208 A 1 
ATOM 1672 N N   . ALA A 1 209 ? -13.442 -6.966  -0.004  1.00 95.99 209 A 1 
ATOM 1673 C CA  . ALA A 1 209 ? -14.676 -7.119  0.750   1.00 95.51 209 A 1 
ATOM 1674 C C   . ALA A 1 209 ? -14.365 -7.415  2.222   1.00 94.75 209 A 1 
ATOM 1675 O O   . ALA A 1 209 ? -13.614 -8.340  2.526   1.00 93.37 209 A 1 
ATOM 1676 C CB  . ALA A 1 209 ? -15.516 -8.225  0.109   1.00 95.39 209 A 1 
ATOM 1677 N N   . ASN A 1 210 ? -14.984 -6.686  3.134   1.00 94.66 210 A 1 
ATOM 1678 C CA  . ASN A 1 210 ? -14.929 -6.975  4.567   1.00 93.80 210 A 1 
ATOM 1679 C C   . ASN A 1 210 ? -15.822 -8.185  4.888   1.00 93.43 210 A 1 
ATOM 1680 O O   . ASN A 1 210 ? -17.022 -8.052  5.128   1.00 92.04 210 A 1 
ATOM 1681 C CB  . ASN A 1 210 ? -15.297 -5.703  5.346   1.00 91.94 210 A 1 
ATOM 1682 C CG  . ASN A 1 210 ? -15.276 -5.887  6.852   1.00 87.44 210 A 1 
ATOM 1683 O OD1 . ASN A 1 210 ? -15.580 -6.935  7.393   1.00 80.74 210 A 1 
ATOM 1684 N ND2 . ASN A 1 210 ? -14.973 -4.842  7.585   1.00 80.94 210 A 1 
ATOM 1685 N N   . LEU A 1 211 ? -15.224 -9.373  4.882   1.00 92.76 211 A 1 
ATOM 1686 C CA  . LEU A 1 211 ? -15.874 -10.644 5.213   1.00 92.06 211 A 1 
ATOM 1687 C C   . LEU A 1 211 ? -15.547 -11.100 6.643   1.00 90.47 211 A 1 
ATOM 1688 O O   . LEU A 1 211 ? -15.423 -12.298 6.904   1.00 86.99 211 A 1 
ATOM 1689 C CB  . LEU A 1 211 ? -15.510 -11.707 4.157   1.00 92.20 211 A 1 
ATOM 1690 C CG  . LEU A 1 211 ? -15.909 -11.371 2.714   1.00 92.87 211 A 1 
ATOM 1691 C CD1 . LEU A 1 211 ? -15.567 -12.562 1.819   1.00 91.43 211 A 1 
ATOM 1692 C CD2 . LEU A 1 211 ? -17.400 -11.081 2.565   1.00 91.42 211 A 1 
ATOM 1693 N N   . PHE A 1 212 ? -15.382 -10.165 7.571   1.00 91.82 212 A 1 
ATOM 1694 C CA  . PHE A 1 212 ? -14.879 -10.491 8.908   1.00 90.27 212 A 1 
ATOM 1695 C C   . PHE A 1 212 ? -15.570 -9.750  10.056  1.00 90.18 212 A 1 
ATOM 1696 O O   . PHE A 1 212 ? -15.725 -10.328 11.138  1.00 88.10 212 A 1 
ATOM 1697 C CB  . PHE A 1 212 ? -13.374 -10.239 8.935   1.00 88.74 212 A 1 
ATOM 1698 C CG  . PHE A 1 212 ? -12.947 -8.817  8.626   1.00 88.62 212 A 1 
ATOM 1699 C CD1 . PHE A 1 212 ? -12.564 -8.463  7.322   1.00 85.37 212 A 1 
ATOM 1700 C CD2 . PHE A 1 212 ? -12.895 -7.853  9.650   1.00 86.55 212 A 1 
ATOM 1701 C CE1 . PHE A 1 212 ? -12.106 -7.164  7.046   1.00 82.25 212 A 1 
ATOM 1702 C CE2 . PHE A 1 212 ? -12.438 -6.552  9.372   1.00 82.63 212 A 1 
ATOM 1703 C CZ  . PHE A 1 212 ? -12.036 -6.208  8.070   1.00 83.11 212 A 1 
ATOM 1704 N N   . SER A 1 213 ? -15.993 -8.515  9.863   1.00 89.55 213 A 1 
ATOM 1705 C CA  . SER A 1 213 ? -16.517 -7.696  10.962  1.00 89.35 213 A 1 
ATOM 1706 C C   . SER A 1 213 ? -17.929 -8.094  11.395  1.00 89.75 213 A 1 
ATOM 1707 O O   . SER A 1 213 ? -18.237 -8.078  12.586  1.00 88.49 213 A 1 
ATOM 1708 C CB  . SER A 1 213 ? -16.468 -6.211  10.597  1.00 88.48 213 A 1 
ATOM 1709 O OG  . SER A 1 213 ? -17.298 -5.927  9.491   1.00 83.26 213 A 1 
ATOM 1710 N N   . HIS A 1 214 ? -18.791 -8.495  10.443  1.00 89.96 214 A 1 
ATOM 1711 C CA  . HIS A 1 214 ? -20.153 -8.893  10.780  1.00 90.56 214 A 1 
ATOM 1712 C C   . HIS A 1 214 ? -20.180 -10.294 11.427  1.00 90.84 214 A 1 
ATOM 1713 O O   . HIS A 1 214 ? -19.579 -11.222 10.882  1.00 91.38 214 A 1 
ATOM 1714 C CB  . HIS A 1 214 ? -21.045 -8.809  9.538   1.00 91.04 214 A 1 
ATOM 1715 C CG  . HIS A 1 214 ? -22.508 -8.953  9.867   1.00 90.22 214 A 1 
ATOM 1716 N ND1 . HIS A 1 214 ? -23.142 -10.119 10.213  1.00 84.26 214 A 1 
ATOM 1717 C CD2 . HIS A 1 214 ? -23.444 -7.957  9.959   1.00 82.73 214 A 1 
ATOM 1718 C CE1 . HIS A 1 214 ? -24.416 -9.835  10.526  1.00 83.62 214 A 1 
ATOM 1719 N NE2 . HIS A 1 214 ? -24.648 -8.526  10.378  1.00 84.09 214 A 1 
ATOM 1720 N N   . PRO A 1 215 ? -20.962 -10.518 12.509  1.00 91.46 215 A 1 
ATOM 1721 C CA  . PRO A 1 215 ? -21.017 -11.809 13.210  1.00 91.14 215 A 1 
ATOM 1722 C C   . PRO A 1 215 ? -21.352 -13.032 12.341  1.00 91.21 215 A 1 
ATOM 1723 O O   . PRO A 1 215 ? -20.984 -14.146 12.699  1.00 90.54 215 A 1 
ATOM 1724 C CB  . PRO A 1 215 ? -22.073 -11.628 14.303  1.00 90.10 215 A 1 
ATOM 1725 C CG  . PRO A 1 215 ? -21.991 -10.140 14.615  1.00 89.57 215 A 1 
ATOM 1726 C CD  . PRO A 1 215 ? -21.694 -9.511  13.255  1.00 92.14 215 A 1 
ATOM 1727 N N   . ARG A 1 216 ? -21.996 -12.846 11.179  1.00 92.49 216 A 1 
ATOM 1728 C CA  . ARG A 1 216 ? -22.261 -13.946 10.226  1.00 92.33 216 A 1 
ATOM 1729 C C   . ARG A 1 216 ? -20.988 -14.655 9.748   1.00 92.70 216 A 1 
ATOM 1730 O O   . ARG A 1 216 ? -21.063 -15.812 9.376   1.00 92.25 216 A 1 
ATOM 1731 C CB  . ARG A 1 216 ? -23.112 -13.454 9.037   1.00 91.89 216 A 1 
ATOM 1732 C CG  . ARG A 1 216 ? -22.340 -12.591 8.022   1.00 91.21 216 A 1 
ATOM 1733 C CD  . ARG A 1 216 ? -23.225 -12.140 6.852   1.00 92.10 216 A 1 
ATOM 1734 N NE  . ARG A 1 216 ? -24.234 -11.141 7.280   1.00 91.58 216 A 1 
ATOM 1735 C CZ  . ARG A 1 216 ? -24.228 -9.839  7.025   1.00 92.54 216 A 1 
ATOM 1736 N NH1 . ARG A 1 216 ? -23.276 -9.243  6.373   1.00 86.81 216 A 1 
ATOM 1737 N NH2 . ARG A 1 216 ? -25.199 -9.084  7.417   1.00 87.86 216 A 1 
ATOM 1738 N N   . PHE A 1 217 ? -19.847 -13.982 9.783   1.00 92.75 217 A 1 
ATOM 1739 C CA  . PHE A 1 217 ? -18.544 -14.518 9.377   1.00 92.00 217 A 1 
ATOM 1740 C C   . PHE A 1 217 ? -17.708 -15.044 10.557  1.00 90.62 217 A 1 
ATOM 1741 O O   . PHE A 1 217 ? -16.513 -15.267 10.417  1.00 88.67 217 A 1 
ATOM 1742 C CB  . PHE A 1 217 ? -17.793 -13.450 8.563   1.00 92.53 217 A 1 
ATOM 1743 C CG  . PHE A 1 217 ? -18.549 -12.906 7.365   1.00 93.33 217 A 1 
ATOM 1744 C CD1 . PHE A 1 217 ? -19.027 -13.781 6.371   1.00 92.56 217 A 1 
ATOM 1745 C CD2 . PHE A 1 217 ? -18.756 -11.521 7.228   1.00 93.10 217 A 1 
ATOM 1746 C CE1 . PHE A 1 217 ? -19.704 -13.277 5.248   1.00 92.92 217 A 1 
ATOM 1747 C CE2 . PHE A 1 217 ? -19.431 -11.018 6.104   1.00 93.03 217 A 1 
ATOM 1748 C CZ  . PHE A 1 217 ? -19.905 -11.894 5.111   1.00 93.62 217 A 1 
ATOM 1749 N N   . MET A 1 218 ? -18.318 -15.251 11.723  1.00 90.74 218 A 1 
ATOM 1750 C CA  . MET A 1 218 ? -17.595 -15.710 12.923  1.00 90.29 218 A 1 
ATOM 1751 C C   . MET A 1 218 ? -16.905 -17.076 12.764  1.00 89.71 218 A 1 
ATOM 1752 O O   . MET A 1 218 ? -15.939 -17.345 13.468  1.00 87.97 218 A 1 
ATOM 1753 C CB  . MET A 1 218 ? -18.537 -15.717 14.133  1.00 89.54 218 A 1 
ATOM 1754 C CG  . MET A 1 218 ? -19.624 -16.792 14.066  1.00 88.35 218 A 1 
ATOM 1755 S SD  . MET A 1 218 ? -20.803 -16.699 15.438  1.00 86.53 218 A 1 
ATOM 1756 C CE  . MET A 1 218 ? -21.826 -18.133 15.053  1.00 79.71 218 A 1 
ATOM 1757 N N   . ASN A 1 219 ? -17.382 -17.904 11.827  1.00 91.04 219 A 1 
ATOM 1758 C CA  . ASN A 1 219 ? -16.831 -19.221 11.490  1.00 91.11 219 A 1 
ATOM 1759 C C   . ASN A 1 219 ? -16.190 -19.246 10.088  1.00 91.13 219 A 1 
ATOM 1760 O O   . ASN A 1 219 ? -16.204 -20.288 9.436   1.00 89.45 219 A 1 
ATOM 1761 C CB  . ASN A 1 219 ? -17.948 -20.276 11.609  1.00 90.50 219 A 1 
ATOM 1762 C CG  . ASN A 1 219 ? -18.537 -20.417 12.994  1.00 89.47 219 A 1 
ATOM 1763 O OD1 . ASN A 1 219 ? -17.872 -20.397 14.011  1.00 85.41 219 A 1 
ATOM 1764 N ND2 . ASN A 1 219 ? -19.834 -20.596 13.078  1.00 84.00 219 A 1 
ATOM 1765 N N   . GLY A 1 220 ? -15.694 -18.106 9.599   1.00 90.07 220 A 1 
ATOM 1766 C CA  . GLY A 1 220 ? -15.188 -17.961 8.233   1.00 91.06 220 A 1 
ATOM 1767 C C   . GLY A 1 220 ? -16.249 -17.449 7.255   1.00 92.62 220 A 1 
ATOM 1768 O O   . GLY A 1 220 ? -17.435 -17.327 7.585   1.00 92.04 220 A 1 
ATOM 1769 N N   . ALA A 1 221 ? -15.811 -17.111 6.037   1.00 91.69 221 A 1 
ATOM 1770 C CA  . ALA A 1 221 ? -16.667 -16.689 4.935   1.00 92.90 221 A 1 
ATOM 1771 C C   . ALA A 1 221 ? -16.699 -17.759 3.834   1.00 94.13 221 A 1 
ATOM 1772 O O   . ALA A 1 221 ? -17.716 -18.432 3.663   1.00 94.24 221 A 1 
ATOM 1773 C CB  . ALA A 1 221 ? -16.212 -15.307 4.449   1.00 92.49 221 A 1 
ATOM 1774 N N   . ALA A 1 222 ? -15.600 -17.953 3.090   1.00 94.32 222 A 1 
ATOM 1775 C CA  . ALA A 1 222 ? -15.490 -19.029 2.104   1.00 94.36 222 A 1 
ATOM 1776 C C   . ALA A 1 222 ? -15.281 -20.403 2.761   1.00 94.87 222 A 1 
ATOM 1777 O O   . ALA A 1 222 ? -15.721 -21.422 2.222   1.00 94.56 222 A 1 
ATOM 1778 C CB  . ALA A 1 222 ? -14.351 -18.689 1.139   1.00 94.09 222 A 1 
ATOM 1779 N N   . THR A 1 223 ? -14.654 -20.423 3.929   1.00 94.17 223 A 1 
ATOM 1780 C CA  . THR A 1 223 ? -14.361 -21.631 4.714   1.00 93.82 223 A 1 
ATOM 1781 C C   . THR A 1 223 ? -15.448 -21.985 5.731   1.00 93.91 223 A 1 
ATOM 1782 O O   . THR A 1 223 ? -15.363 -23.003 6.404   1.00 93.48 223 A 1 
ATOM 1783 C CB  . THR A 1 223 ? -13.018 -21.495 5.428   1.00 93.48 223 A 1 
ATOM 1784 O OG1 . THR A 1 223 ? -13.072 -20.436 6.354   1.00 92.21 223 A 1 
ATOM 1785 C CG2 . THR A 1 223 ? -11.874 -21.233 4.457   1.00 91.81 223 A 1 
ATOM 1786 N N   . THR A 1 224 ? -16.498 -21.174 5.839   1.00 94.19 224 A 1 
ATOM 1787 C CA  . THR A 1 224 ? -17.566 -21.433 6.811   1.00 94.68 224 A 1 
ATOM 1788 C C   . THR A 1 224 ? -18.256 -22.787 6.579   1.00 95.22 224 A 1 
ATOM 1789 O O   . THR A 1 224 ? -18.506 -23.176 5.432   1.00 95.39 224 A 1 
ATOM 1790 C CB  . THR A 1 224 ? -18.594 -20.297 6.816   1.00 94.32 224 A 1 
ATOM 1791 O OG1 . THR A 1 224 ? -19.533 -20.460 7.844   1.00 92.41 224 A 1 
ATOM 1792 C CG2 . THR A 1 224 ? -19.377 -20.189 5.507   1.00 92.27 224 A 1 
ATOM 1793 N N   . PRO A 1 225 ? -18.654 -23.504 7.632   1.00 95.28 225 A 1 
ATOM 1794 C CA  . PRO A 1 225 ? -19.444 -24.730 7.491   1.00 95.31 225 A 1 
ATOM 1795 C C   . PRO A 1 225 ? -20.878 -24.484 6.998   1.00 95.79 225 A 1 
ATOM 1796 O O   . PRO A 1 225 ? -21.576 -25.435 6.638   1.00 95.10 225 A 1 
ATOM 1797 C CB  . PRO A 1 225 ? -19.414 -25.363 8.886   1.00 94.56 225 A 1 
ATOM 1798 C CG  . PRO A 1 225 ? -19.278 -24.160 9.824   1.00 93.36 225 A 1 
ATOM 1799 C CD  . PRO A 1 225 ? -18.370 -23.226 9.034   1.00 95.27 225 A 1 
ATOM 1800 N N   . GLU A 1 226 ? -21.345 -23.237 6.967   1.00 96.19 226 A 1 
ATOM 1801 C CA  . GLU A 1 226 ? -22.714 -22.874 6.586   1.00 96.37 226 A 1 
ATOM 1802 C C   . GLU A 1 226 ? -22.784 -22.299 5.162   1.00 96.91 226 A 1 
ATOM 1803 O O   . GLU A 1 226 ? -22.384 -21.164 4.898   1.00 96.74 226 A 1 
ATOM 1804 C CB  . GLU A 1 226 ? -23.300 -21.909 7.625   1.00 95.44 226 A 1 
ATOM 1805 C CG  . GLU A 1 226 ? -24.805 -21.710 7.390   1.00 86.85 226 A 1 
ATOM 1806 C CD  . GLU A 1 226 ? -25.449 -20.689 8.335   1.00 85.02 226 A 1 
ATOM 1807 O OE1 . GLU A 1 226 ? -26.572 -20.243 7.988   1.00 76.53 226 A 1 
ATOM 1808 O OE2 . GLU A 1 226 ? -24.841 -20.353 9.372   1.00 78.76 226 A 1 
ATOM 1809 N N   . PHE A 1 227 ? -23.380 -23.059 4.231   1.00 97.04 227 A 1 
ATOM 1810 C CA  . PHE A 1 227 ? -23.475 -22.671 2.814   1.00 97.47 227 A 1 
ATOM 1811 C C   . PHE A 1 227 ? -24.175 -21.319 2.577   1.00 97.60 227 A 1 
ATOM 1812 O O   . PHE A 1 227 ? -23.792 -20.576 1.670   1.00 97.50 227 A 1 
ATOM 1813 C CB  . PHE A 1 227 ? -24.193 -23.782 2.036   1.00 97.32 227 A 1 
ATOM 1814 C CG  . PHE A 1 227 ? -24.340 -23.477 0.559   1.00 97.07 227 A 1 
ATOM 1815 C CD1 . PHE A 1 227 ? -25.587 -23.085 0.031   1.00 94.90 227 A 1 
ATOM 1816 C CD2 . PHE A 1 227 ? -23.213 -23.520 -0.279  1.00 95.87 227 A 1 
ATOM 1817 C CE1 . PHE A 1 227 ? -25.707 -22.750 -1.328  1.00 94.64 227 A 1 
ATOM 1818 C CE2 . PHE A 1 227 ? -23.330 -23.183 -1.639  1.00 94.69 227 A 1 
ATOM 1819 C CZ  . PHE A 1 227 ? -24.577 -22.798 -2.166  1.00 95.75 227 A 1 
ATOM 1820 N N   . ALA A 1 228 ? -25.173 -20.964 3.382   1.00 97.77 228 A 1 
ATOM 1821 C CA  . ALA A 1 228 ? -25.860 -19.675 3.260   1.00 97.68 228 A 1 
ATOM 1822 C C   . ALA A 1 228 ? -24.904 -18.485 3.460   1.00 97.72 228 A 1 
ATOM 1823 O O   . ALA A 1 228 ? -25.032 -17.468 2.773   1.00 97.44 228 A 1 
ATOM 1824 C CB  . ALA A 1 228 ? -27.017 -19.641 4.265   1.00 97.59 228 A 1 
ATOM 1825 N N   . VAL A 1 229 ? -23.911 -18.626 4.334   1.00 97.15 229 A 1 
ATOM 1826 C CA  . VAL A 1 229 ? -22.874 -17.611 4.560   1.00 96.84 229 A 1 
ATOM 1827 C C   . VAL A 1 229 ? -21.925 -17.526 3.366   1.00 97.03 229 A 1 
ATOM 1828 O O   . VAL A 1 229 ? -21.614 -16.419 2.934   1.00 97.01 229 A 1 
ATOM 1829 C CB  . VAL A 1 229 ? -22.117 -17.869 5.871   1.00 96.07 229 A 1 
ATOM 1830 C CG1 . VAL A 1 229 ? -21.007 -16.841 6.104   1.00 94.59 229 A 1 
ATOM 1831 C CG2 . VAL A 1 229 ? -23.073 -17.803 7.069   1.00 94.69 229 A 1 
ATOM 1832 N N   . VAL A 1 230 ? -21.550 -18.664 2.753   1.00 97.13 230 A 1 
ATOM 1833 C CA  . VAL A 1 230 ? -20.755 -18.679 1.505   1.00 97.15 230 A 1 
ATOM 1834 C C   . VAL A 1 230 ? -21.467 -17.902 0.395   1.00 97.37 230 A 1 
ATOM 1835 O O   . VAL A 1 230 ? -20.851 -17.097 -0.304  1.00 97.46 230 A 1 
ATOM 1836 C CB  . VAL A 1 230 ? -20.458 -20.116 1.019   1.00 96.96 230 A 1 
ATOM 1837 C CG1 . VAL A 1 230 ? -19.545 -20.124 -0.212  1.00 96.01 230 A 1 
ATOM 1838 C CG2 . VAL A 1 230 ? -19.781 -20.971 2.093   1.00 96.10 230 A 1 
ATOM 1839 N N   . ALA A 1 231 ? -22.777 -18.086 0.244   1.00 97.81 231 A 1 
ATOM 1840 C CA  . ALA A 1 231 ? -23.573 -17.365 -0.751  1.00 97.84 231 A 1 
ATOM 1841 C C   . ALA A 1 231 ? -23.639 -15.848 -0.474  1.00 97.77 231 A 1 
ATOM 1842 O O   . ALA A 1 231 ? -23.551 -15.044 -1.406  1.00 97.78 231 A 1 
ATOM 1843 C CB  . ALA A 1 231 ? -24.969 -18.003 -0.805  1.00 97.97 231 A 1 
ATOM 1844 N N   . LEU A 1 232 ? -23.749 -15.435 0.782   1.00 97.16 232 A 1 
ATOM 1845 C CA  . LEU A 1 232 ? -23.693 -14.020 1.178   1.00 96.91 232 A 1 
ATOM 1846 C C   . LEU A 1 232 ? -22.307 -13.409 0.929   1.00 96.91 232 A 1 
ATOM 1847 O O   . LEU A 1 232 ? -22.222 -12.298 0.403   1.00 96.96 232 A 1 
ATOM 1848 C CB  . LEU A 1 232 ? -24.095 -13.874 2.658   1.00 96.93 232 A 1 
ATOM 1849 C CG  . LEU A 1 232 ? -25.583 -14.139 2.953   1.00 96.16 232 A 1 
ATOM 1850 C CD1 . LEU A 1 232 ? -25.809 -14.120 4.464   1.00 95.11 232 A 1 
ATOM 1851 C CD2 . LEU A 1 232 ? -26.498 -13.086 2.320   1.00 95.33 232 A 1 
ATOM 1852 N N   . ALA A 1 233 ? -21.243 -14.151 1.240   1.00 97.02 233 A 1 
ATOM 1853 C CA  . ALA A 1 233 ? -19.871 -13.751 0.939   1.00 96.71 233 A 1 
ATOM 1854 C C   . ALA A 1 233 ? -19.666 -13.565 -0.571  1.00 96.97 233 A 1 
ATOM 1855 O O   . ALA A 1 233 ? -19.129 -12.546 -0.995  1.00 97.13 233 A 1 
ATOM 1856 C CB  . ALA A 1 233 ? -18.910 -14.797 1.518   1.00 96.49 233 A 1 
ATOM 1857 N N   . ALA A 1 234 ? -20.179 -14.483 -1.398  1.00 97.55 234 A 1 
ATOM 1858 C CA  . ALA A 1 234 ? -20.101 -14.384 -2.855  1.00 97.62 234 A 1 
ATOM 1859 C C   . ALA A 1 234 ? -20.810 -13.133 -3.400  1.00 97.73 234 A 1 
ATOM 1860 O O   . ALA A 1 234 ? -20.254 -12.428 -4.241  1.00 97.81 234 A 1 
ATOM 1861 C CB  . ALA A 1 234 ? -20.673 -15.669 -3.467  1.00 97.60 234 A 1 
ATOM 1862 N N   . ALA A 1 235 ? -22.002 -12.808 -2.896  1.00 97.82 235 A 1 
ATOM 1863 C CA  . ALA A 1 235 ? -22.714 -11.588 -3.282  1.00 97.73 235 A 1 
ATOM 1864 C C   . ALA A 1 235 ? -21.919 -10.318 -2.927  1.00 97.85 235 A 1 
ATOM 1865 O O   . ALA A 1 235 ? -21.849 -9.379  -3.724  1.00 97.68 235 A 1 
ATOM 1866 C CB  . ALA A 1 235 ? -24.094 -11.597 -2.606  1.00 97.59 235 A 1 
ATOM 1867 N N   . GLN A 1 236 ? -21.278 -10.301 -1.767  1.00 97.25 236 A 1 
ATOM 1868 C CA  . GLN A 1 236 ? -20.475 -9.173  -1.301  1.00 97.25 236 A 1 
ATOM 1869 C C   . GLN A 1 236 ? -19.165 -9.022  -2.094  1.00 97.56 236 A 1 
ATOM 1870 O O   . GLN A 1 236 ? -18.847 -7.921  -2.550  1.00 97.52 236 A 1 
ATOM 1871 C CB  . GLN A 1 236 ? -20.242 -9.344  0.202   1.00 96.71 236 A 1 
ATOM 1872 C CG  . GLN A 1 236 ? -19.614 -8.091  0.816   1.00 94.62 236 A 1 
ATOM 1873 C CD  . GLN A 1 236 ? -19.473 -8.172  2.325   1.00 95.75 236 A 1 
ATOM 1874 O OE1 . GLN A 1 236 ? -20.132 -8.933  3.024   1.00 92.09 236 A 1 
ATOM 1875 N NE2 . GLN A 1 236 ? -18.623 -7.354  2.900   1.00 91.28 236 A 1 
ATOM 1876 N N   . VAL A 1 237 ? -18.445 -10.130 -2.326  1.00 97.67 237 A 1 
ATOM 1877 C CA  . VAL A 1 237 ? -17.216 -10.155 -3.136  1.00 97.78 237 A 1 
ATOM 1878 C C   . VAL A 1 237 ? -17.499 -9.728  -4.567  1.00 97.98 237 A 1 
ATOM 1879 O O   . VAL A 1 237 ? -16.759 -8.912  -5.108  1.00 98.01 237 A 1 
ATOM 1880 C CB  . VAL A 1 237 ? -16.559 -11.548 -3.094  1.00 97.55 237 A 1 
ATOM 1881 C CG1 . VAL A 1 237 ? -15.451 -11.732 -4.142  1.00 96.66 237 A 1 
ATOM 1882 C CG2 . VAL A 1 237 ? -15.924 -11.772 -1.718  1.00 96.58 237 A 1 
ATOM 1883 N N   . LYS A 1 238 ? -18.592 -10.207 -5.174  1.00 98.09 238 A 1 
ATOM 1884 C CA  . LYS A 1 238 ? -19.023 -9.767  -6.505  1.00 98.26 238 A 1 
ATOM 1885 C C   . LYS A 1 238 ? -19.155 -8.243  -6.568  1.00 98.31 238 A 1 
ATOM 1886 O O   . LYS A 1 238 ? -18.544 -7.618  -7.425  1.00 98.36 238 A 1 
ATOM 1887 C CB  . LYS A 1 238 ? -20.341 -10.466 -6.878  1.00 98.37 238 A 1 
ATOM 1888 C CG  . LYS A 1 238 ? -20.827 -10.034 -8.268  1.00 97.48 238 A 1 
ATOM 1889 C CD  . LYS A 1 238 ? -22.293 -10.397 -8.515  1.00 96.26 238 A 1 
ATOM 1890 C CE  . LYS A 1 238 ? -22.849 -9.592  -9.699  1.00 92.87 238 A 1 
ATOM 1891 N NZ  . LYS A 1 238 ? -22.916 -8.124  -9.404  1.00 88.14 238 A 1 
ATOM 1892 N N   . ALA A 1 239 ? -19.898 -7.642  -5.648  1.00 98.20 239 A 1 
ATOM 1893 C CA  . ALA A 1 239 ? -20.097 -6.190  -5.617  1.00 98.19 239 A 1 
ATOM 1894 C C   . ALA A 1 239 ? -18.779 -5.419  -5.406  1.00 98.32 239 A 1 
ATOM 1895 O O   . ALA A 1 239 ? -18.545 -4.395  -6.051  1.00 98.27 239 A 1 
ATOM 1896 C CB  . ALA A 1 239 ? -21.122 -5.868  -4.525  1.00 98.13 239 A 1 
ATOM 1897 N N   . ALA A 1 240 ? -17.890 -5.923  -4.543  1.00 98.17 240 A 1 
ATOM 1898 C CA  . ALA A 1 240 ? -16.583 -5.316  -4.301  1.00 98.08 240 A 1 
ATOM 1899 C C   . ALA A 1 240 ? -15.652 -5.410  -5.525  1.00 98.23 240 A 1 
ATOM 1900 O O   . ALA A 1 240 ? -14.957 -4.443  -5.845  1.00 98.23 240 A 1 
ATOM 1901 C CB  . ALA A 1 240 ? -15.976 -5.967  -3.055  1.00 97.88 240 A 1 
ATOM 1902 N N   . ILE A 1 241 ? -15.671 -6.535  -6.252  1.00 98.43 241 A 1 
ATOM 1903 C CA  . ILE A 1 241 ? -14.964 -6.707  -7.532  1.00 98.47 241 A 1 
ATOM 1904 C C   . ILE A 1 241 ? -15.498 -5.716  -8.569  1.00 98.54 241 A 1 
ATOM 1905 O O   . ILE A 1 241 ? -14.714 -4.983  -9.166  1.00 98.52 241 A 1 
ATOM 1906 C CB  . ILE A 1 241 ? -15.065 -8.169  -8.030  1.00 98.42 241 A 1 
ATOM 1907 C CG1 . ILE A 1 241 ? -14.149 -9.075  -7.176  1.00 98.16 241 A 1 
ATOM 1908 C CG2 . ILE A 1 241 ? -14.687 -8.288  -9.521  1.00 98.09 241 A 1 
ATOM 1909 C CD1 . ILE A 1 241 ? -14.361 -10.578 -7.405  1.00 97.59 241 A 1 
ATOM 1910 N N   . ASP A 1 242 ? -16.814 -5.640  -8.751  1.00 98.60 242 A 1 
ATOM 1911 C CA  . ASP A 1 242 ? -17.439 -4.741  -9.727  1.00 98.59 242 A 1 
ATOM 1912 C C   . ASP A 1 242 ? -17.067 -3.275  -9.453  1.00 98.61 242 A 1 
ATOM 1913 O O   . ASP A 1 242 ? -16.705 -2.530  -10.368 1.00 98.44 242 A 1 
ATOM 1914 C CB  . ASP A 1 242 ? -18.968 -4.924  -9.701  1.00 98.51 242 A 1 
ATOM 1915 C CG  . ASP A 1 242 ? -19.471 -6.262  -10.257 1.00 98.03 242 A 1 
ATOM 1916 O OD1 . ASP A 1 242 ? -18.777 -6.873  -11.093 1.00 96.19 242 A 1 
ATOM 1917 O OD2 . ASP A 1 242 ? -20.597 -6.681  -9.891  1.00 96.02 242 A 1 
ATOM 1918 N N   . VAL A 1 243 ? -17.067 -2.854  -8.188  1.00 98.54 243 A 1 
ATOM 1919 C CA  . VAL A 1 243 ? -16.640 -1.502  -7.792  1.00 98.59 243 A 1 
ATOM 1920 C C   . VAL A 1 243 ? -15.138 -1.295  -7.958  1.00 98.60 243 A 1 
ATOM 1921 O O   . VAL A 1 243 ? -14.720 -0.210  -8.371  1.00 98.45 243 A 1 
ATOM 1922 C CB  . VAL A 1 243 ? -17.110 -1.182  -6.369  1.00 98.41 243 A 1 
ATOM 1923 C CG1 . VAL A 1 243 ? -16.406 0.041   -5.761  1.00 96.88 243 A 1 
ATOM 1924 C CG2 . VAL A 1 243 ? -18.609 -0.881  -6.439  1.00 96.78 243 A 1 
ATOM 1925 N N   . THR A 1 244 ? -14.318 -2.311  -7.716  1.00 98.47 244 A 1 
ATOM 1926 C CA  . THR A 1 244 ? -12.873 -2.241  -7.978  1.00 98.47 244 A 1 
ATOM 1927 C C   . THR A 1 244 ? -12.592 -2.010  -9.462  1.00 98.51 244 A 1 
ATOM 1928 O O   . THR A 1 244 ? -11.773 -1.159  -9.807  1.00 98.39 244 A 1 
ATOM 1929 C CB  . THR A 1 244 ? -12.164 -3.505  -7.478  1.00 98.35 244 A 1 
ATOM 1930 O OG1 . THR A 1 244 ? -12.350 -3.608  -6.086  1.00 97.36 244 A 1 
ATOM 1931 C CG2 . THR A 1 244 ? -10.657 -3.481  -7.719  1.00 97.55 244 A 1 
ATOM 1932 N N   . ILE A 1 245 ? -13.319 -2.700  -10.346 1.00 98.63 245 A 1 
ATOM 1933 C CA  . ILE A 1 245 ? -13.260 -2.506  -11.804 1.00 98.60 245 A 1 
ATOM 1934 C C   . ILE A 1 245 ? -13.717 -1.092  -12.177 1.00 98.55 245 A 1 
ATOM 1935 O O   . ILE A 1 245 ? -13.020 -0.384  -12.905 1.00 98.36 245 A 1 
ATOM 1936 C CB  . ILE A 1 245 ? -14.102 -3.591  -12.522 1.00 98.60 245 A 1 
ATOM 1937 C CG1 . ILE A 1 245 ? -13.478 -4.988  -12.309 1.00 98.42 245 A 1 
ATOM 1938 C CG2 . ILE A 1 245 ? -14.218 -3.292  -14.030 1.00 98.37 245 A 1 
ATOM 1939 C CD1 . ILE A 1 245 ? -14.394 -6.150  -12.716 1.00 98.05 245 A 1 
ATOM 1940 N N   . GLU A 1 246 ? -14.847 -0.638  -11.652 1.00 98.42 246 A 1 
ATOM 1941 C CA  . GLU A 1 246 ? -15.419 0.688   -11.931 1.00 98.26 246 A 1 
ATOM 1942 C C   . GLU A 1 246 ? -14.485 1.837   -11.519 1.00 98.37 246 A 1 
ATOM 1943 O O   . GLU A 1 246 ? -14.409 2.869   -12.203 1.00 97.98 246 A 1 
ATOM 1944 C CB  . GLU A 1 246 ? -16.786 0.771   -11.233 1.00 97.78 246 A 1 
ATOM 1945 C CG  . GLU A 1 246 ? -17.515 2.126   -11.289 1.00 92.52 246 A 1 
ATOM 1946 C CD  . GLU A 1 246 ? -17.795 2.684   -12.700 1.00 90.97 246 A 1 
ATOM 1947 O OE1 . GLU A 1 246 ? -18.210 3.867   -12.776 1.00 81.57 246 A 1 
ATOM 1948 O OE2 . GLU A 1 246 ? -17.475 2.076   -13.736 1.00 83.38 246 A 1 
ATOM 1949 N N   . LEU A 1 247 ? -13.731 1.653   -10.438 1.00 97.84 247 A 1 
ATOM 1950 C CA  . LEU A 1 247 ? -12.737 2.599   -9.931  1.00 97.99 247 A 1 
ATOM 1951 C C   . LEU A 1 247 ? -11.356 2.454   -10.589 1.00 98.07 247 A 1 
ATOM 1952 O O   . LEU A 1 247 ? -10.468 3.262   -10.310 1.00 97.94 247 A 1 
ATOM 1953 C CB  . LEU A 1 247 ? -12.674 2.487   -8.399  1.00 98.19 247 A 1 
ATOM 1954 C CG  . LEU A 1 247 ? -13.957 2.952   -7.683  1.00 97.85 247 A 1 
ATOM 1955 C CD1 . LEU A 1 247 ? -13.824 2.708   -6.182  1.00 97.00 247 A 1 
ATOM 1956 C CD2 . LEU A 1 247 ? -14.227 4.445   -7.895  1.00 96.98 247 A 1 
ATOM 1957 N N   . GLY A 1 248 ? -11.171 1.471   -11.474 1.00 97.88 248 A 1 
ATOM 1958 C CA  . GLY A 1 248 ? -9.902  1.220   -12.157 1.00 97.87 248 A 1 
ATOM 1959 C C   . GLY A 1 248 ? -8.800  0.700   -11.229 1.00 98.10 248 A 1 
ATOM 1960 O O   . GLY A 1 248 ? -7.636  1.061   -11.415 1.00 97.25 248 A 1 
ATOM 1961 N N   . GLY A 1 249 ? -9.155  -0.092  -10.225 1.00 97.43 249 A 1 
ATOM 1962 C CA  . GLY A 1 249 ? -8.215  -0.698  -9.281  1.00 97.31 249 A 1 
ATOM 1963 C C   . GLY A 1 249 ? -7.192  -1.597  -9.982  1.00 97.43 249 A 1 
ATOM 1964 O O   . GLY A 1 249 ? -7.516  -2.337  -10.911 1.00 97.04 249 A 1 
ATOM 1965 N N   . SER A 1 250 ? -5.938  -1.519  -9.534  1.00 97.75 250 A 1 
ATOM 1966 C CA  . SER A 1 250 ? -4.843  -2.317  -10.106 1.00 97.22 250 A 1 
ATOM 1967 C C   . SER A 1 250 ? -4.821  -3.756  -9.585  1.00 97.26 250 A 1 
ATOM 1968 O O   . SER A 1 250 ? -4.184  -4.618  -10.194 1.00 95.60 250 A 1 
ATOM 1969 C CB  . SER A 1 250 ? -3.494  -1.652  -9.814  1.00 96.61 250 A 1 
ATOM 1970 O OG  . SER A 1 250 ? -3.454  -0.332  -10.336 1.00 90.16 250 A 1 
ATOM 1971 N N   . GLY A 1 251 ? -5.515  -4.021  -8.478  1.00 97.54 251 A 1 
ATOM 1972 C CA  . GLY A 1 251 ? -5.626  -5.334  -7.858  1.00 97.65 251 A 1 
ATOM 1973 C C   . GLY A 1 251 ? -6.925  -5.506  -7.074  1.00 98.02 251 A 1 
ATOM 1974 O O   . GLY A 1 251 ? -7.677  -4.551  -6.868  1.00 97.67 251 A 1 
ATOM 1975 N N   . TYR A 1 252 ? -7.183  -6.739  -6.652  1.00 97.64 252 A 1 
ATOM 1976 C CA  . TYR A 1 252 ? -8.247  -7.092  -5.722  1.00 97.70 252 A 1 
ATOM 1977 C C   . TYR A 1 252 ? -7.679  -8.030  -4.658  1.00 97.65 252 A 1 
ATOM 1978 O O   . TYR A 1 252 ? -7.083  -9.050  -5.003  1.00 97.08 252 A 1 
ATOM 1979 C CB  . TYR A 1 252 ? -9.414  -7.739  -6.476  1.00 97.60 252 A 1 
ATOM 1980 C CG  . TYR A 1 252 ? -10.593 -8.026  -5.567  1.00 97.66 252 A 1 
ATOM 1981 C CD1 . TYR A 1 252 ? -10.667 -9.236  -4.848  1.00 96.73 252 A 1 
ATOM 1982 C CD2 . TYR A 1 252 ? -11.590 -7.050  -5.394  1.00 97.17 252 A 1 
ATOM 1983 C CE1 . TYR A 1 252 ? -11.729 -9.465  -3.955  1.00 96.59 252 A 1 
ATOM 1984 C CE2 . TYR A 1 252 ? -12.654 -7.272  -4.504  1.00 96.62 252 A 1 
ATOM 1985 C CZ  . TYR A 1 252 ? -12.723 -8.479  -3.781  1.00 97.07 252 A 1 
ATOM 1986 O OH  . TYR A 1 252 ? -13.744 -8.688  -2.911  1.00 96.50 252 A 1 
ATOM 1987 N N   . THR A 1 253 ? -7.856  -7.690  -3.384  1.00 96.57 253 A 1 
ATOM 1988 C CA  . THR A 1 253 ? -7.305  -8.460  -2.263  1.00 96.32 253 A 1 
ATOM 1989 C C   . THR A 1 253 ? -8.381  -9.321  -1.617  1.00 95.91 253 A 1 
ATOM 1990 O O   . THR A 1 253 ? -9.478  -8.854  -1.332  1.00 94.90 253 A 1 
ATOM 1991 C CB  . THR A 1 253 ? -6.624  -7.540  -1.240  1.00 96.03 253 A 1 
ATOM 1992 O OG1 . THR A 1 253 ? -5.591  -6.832  -1.896  1.00 92.38 253 A 1 
ATOM 1993 C CG2 . THR A 1 253 ? -5.973  -8.298  -0.091  1.00 92.32 253 A 1 
ATOM 1994 N N   . PHE A 1 254 ? -8.060  -10.581 -1.373  1.00 94.37 254 A 1 
ATOM 1995 C CA  . PHE A 1 254 ? -8.819  -11.452 -0.488  1.00 92.19 254 A 1 
ATOM 1996 C C   . PHE A 1 254 ? -8.103  -11.472 0.856   1.00 88.01 254 A 1 
ATOM 1997 O O   . PHE A 1 254 ? -6.967  -11.936 0.954   1.00 80.26 254 A 1 
ATOM 1998 C CB  . PHE A 1 254 ? -8.939  -12.851 -1.089  1.00 91.61 254 A 1 
ATOM 1999 C CG  . PHE A 1 254 ? -9.699  -12.893 -2.400  1.00 93.59 254 A 1 
ATOM 2000 C CD1 . PHE A 1 254 ? -11.090 -13.096 -2.402  1.00 90.63 254 A 1 
ATOM 2001 C CD2 . PHE A 1 254 ? -9.016  -12.718 -3.617  1.00 91.17 254 A 1 
ATOM 2002 C CE1 . PHE A 1 254 ? -11.794 -13.134 -3.617  1.00 89.74 254 A 1 
ATOM 2003 C CE2 . PHE A 1 254 ? -9.721  -12.751 -4.831  1.00 89.95 254 A 1 
ATOM 2004 C CZ  . PHE A 1 254 ? -11.110 -12.962 -4.833  1.00 91.61 254 A 1 
ATOM 2005 N N   . TRP A 1 255 ? -8.763  -10.938 1.877   1.00 82.13 255 A 1 
ATOM 2006 C CA  . TRP A 1 255 ? -8.228  -10.888 3.231   1.00 77.00 255 A 1 
ATOM 2007 C C   . TRP A 1 255 ? -8.715  -12.098 4.022   1.00 74.71 255 A 1 
ATOM 2008 O O   . TRP A 1 255 ? -9.925  -12.300 4.168   1.00 65.22 255 A 1 
ATOM 2009 C CB  . TRP A 1 255 ? -8.626  -9.568  3.866   1.00 70.31 255 A 1 
ATOM 2010 C CG  . TRP A 1 255 ? -8.072  -9.357  5.233   1.00 66.67 255 A 1 
ATOM 2011 C CD1 . TRP A 1 255 ? -6.835  -8.921  5.503   1.00 56.69 255 A 1 
ATOM 2012 C CD2 . TRP A 1 255 ? -8.729  -9.541  6.530   1.00 61.06 255 A 1 
ATOM 2013 N NE1 . TRP A 1 255 ? -6.679  -8.811  6.879   1.00 54.06 255 A 1 
ATOM 2014 C CE2 . TRP A 1 255 ? -7.807  -9.167  7.546   1.00 57.77 255 A 1 
ATOM 2015 C CE3 . TRP A 1 255 ? -10.003 -9.955  6.930   1.00 54.23 255 A 1 
ATOM 2016 C CZ2 . TRP A 1 255 ? -8.143  -9.205  8.914   1.00 50.69 255 A 1 
ATOM 2017 C CZ3 . TRP A 1 255 ? -10.349 -9.997  8.305   1.00 48.89 255 A 1 
ATOM 2018 C CH2 . TRP A 1 255 ? -9.421  -9.623  9.282   1.00 46.29 255 A 1 
ATOM 2019 N N   . GLY A 1 256 ? -7.784  -12.901 4.529   1.00 68.98 256 A 1 
ATOM 2020 C CA  . GLY A 1 256 ? -8.062  -14.198 5.151   1.00 63.14 256 A 1 
ATOM 2021 C C   . GLY A 1 256 ? -8.456  -14.169 6.627   1.00 65.06 256 A 1 
ATOM 2022 O O   . GLY A 1 256 ? -8.630  -15.230 7.215   1.00 59.02 256 A 1 
ATOM 2023 N N   . GLY A 1 257 ? -8.657  -13.019 7.250   1.00 67.04 257 A 1 
ATOM 2024 C CA  . GLY A 1 257 ? -8.739  -12.830 8.711   1.00 63.47 257 A 1 
ATOM 2025 C C   . GLY A 1 257 ? -9.733  -13.684 9.510   1.00 66.66 257 A 1 
ATOM 2026 O O   . GLY A 1 257 ? -9.689  -13.692 10.740  1.00 60.62 257 A 1 
ATOM 2027 N N   . ARG A 1 258 ? -10.643 -14.413 8.853   1.00 73.76 258 A 1 
ATOM 2028 C CA  . ARG A 1 258 ? -11.465 -15.467 9.463   1.00 74.99 258 A 1 
ATOM 2029 C C   . ARG A 1 258 ? -11.536 -16.736 8.614   1.00 79.53 258 A 1 
ATOM 2030 O O   . ARG A 1 258 ? -12.337 -17.617 8.931   1.00 74.11 258 A 1 
ATOM 2031 C CB  . ARG A 1 258 ? -12.864 -14.944 9.810   1.00 69.16 258 A 1 
ATOM 2032 C CG  . ARG A 1 258 ? -12.810 -13.846 10.871  1.00 66.23 258 A 1 
ATOM 2033 C CD  . ARG A 1 258 ? -14.224 -13.478 11.323  1.00 62.11 258 A 1 
ATOM 2034 N NE  . ARG A 1 258 ? -14.200 -12.318 12.230  1.00 60.03 258 A 1 
ATOM 2035 C CZ  . ARG A 1 258 ? -13.996 -12.336 13.536  1.00 57.53 258 A 1 
ATOM 2036 N NH1 . ARG A 1 258 ? -13.845 -13.443 14.204  1.00 52.12 258 A 1 
ATOM 2037 N NH2 . ARG A 1 258 ? -13.920 -11.216 14.190  1.00 52.87 258 A 1 
ATOM 2038 N N   . GLU A 1 259 ? -10.734 -16.862 7.569   1.00 85.09 259 A 1 
ATOM 2039 C CA  . GLU A 1 259 ? -10.625 -18.074 6.752   1.00 86.24 259 A 1 
ATOM 2040 C C   . GLU A 1 259 ? -9.679  -19.075 7.435   1.00 86.85 259 A 1 
ATOM 2041 O O   . GLU A 1 259 ? -8.552  -19.332 7.020   1.00 81.85 259 A 1 
ATOM 2042 C CB  . GLU A 1 259 ? -10.245 -17.744 5.302   1.00 84.47 259 A 1 
ATOM 2043 C CG  . GLU A 1 259 ? -11.202 -16.767 4.593   1.00 86.02 259 A 1 
ATOM 2044 C CD  . GLU A 1 259 ? -12.630 -17.276 4.348   1.00 86.72 259 A 1 
ATOM 2045 O OE1 . GLU A 1 259 ? -13.357 -16.650 3.540   1.00 78.43 259 A 1 
ATOM 2046 O OE2 . GLU A 1 259 ? -13.074 -18.274 4.953   1.00 83.63 259 A 1 
ATOM 2047 N N   . GLY A 1 260 ? -10.144 -19.610 8.554   1.00 87.81 260 A 1 
ATOM 2048 C CA  . GLY A 1 260 ? -9.397  -20.457 9.467   1.00 86.38 260 A 1 
ATOM 2049 C C   . GLY A 1 260 ? -10.293 -21.074 10.532  1.00 86.86 260 A 1 
ATOM 2050 O O   . GLY A 1 260 ? -11.501 -20.862 10.553  1.00 85.48 260 A 1 
ATOM 2051 N N   . TYR A 1 261 ? -9.707  -21.849 11.428  1.00 88.10 261 A 1 
ATOM 2052 C CA  . TYR A 1 261 ? -10.460 -22.541 12.471  1.00 88.09 261 A 1 
ATOM 2053 C C   . TYR A 1 261 ? -10.182 -22.002 13.879  1.00 86.59 261 A 1 
ATOM 2054 O O   . TYR A 1 261 ? -9.066  -21.621 14.230  1.00 83.89 261 A 1 
ATOM 2055 C CB  . TYR A 1 261 ? -10.241 -24.055 12.370  1.00 88.05 261 A 1 
ATOM 2056 C CG  . TYR A 1 261 ? -8.826  -24.505 12.671  1.00 89.36 261 A 1 
ATOM 2057 C CD1 . TYR A 1 261 ? -7.941  -24.816 11.616  1.00 86.01 261 A 1 
ATOM 2058 C CD2 . TYR A 1 261 ? -8.380  -24.606 14.004  1.00 86.40 261 A 1 
ATOM 2059 C CE1 . TYR A 1 261 ? -6.624  -25.209 11.891  1.00 84.37 261 A 1 
ATOM 2060 C CE2 . TYR A 1 261 ? -7.058  -24.989 14.283  1.00 84.58 261 A 1 
ATOM 2061 C CZ  . TYR A 1 261 ? -6.177  -25.289 13.226  1.00 87.73 261 A 1 
ATOM 2062 O OH  . TYR A 1 261 ? -4.897  -25.645 13.500  1.00 86.15 261 A 1 
ATOM 2063 N N   . MET A 1 262 ? -11.222 -22.065 14.723  1.00 88.21 262 A 1 
ATOM 2064 C CA  . MET A 1 262 ? -11.089 -21.821 16.168  1.00 87.42 262 A 1 
ATOM 2065 C C   . MET A 1 262 ? -10.678 -23.089 16.929  1.00 88.41 262 A 1 
ATOM 2066 O O   . MET A 1 262 ? -9.931  -23.026 17.905  1.00 85.42 262 A 1 
ATOM 2067 C CB  . MET A 1 262 ? -12.414 -21.283 16.720  1.00 84.85 262 A 1 
ATOM 2068 C CG  . MET A 1 262 ? -12.792 -19.926 16.123  1.00 81.85 262 A 1 
ATOM 2069 S SD  . MET A 1 262 ? -11.630 -18.596 16.529  1.00 75.59 262 A 1 
ATOM 2070 C CE  . MET A 1 262 ? -12.466 -17.220 15.705  1.00 67.27 262 A 1 
ATOM 2071 N N   . SER A 1 263 ? -11.153 -24.260 16.473  1.00 88.55 263 A 1 
ATOM 2072 C CA  . SER A 1 263 ? -10.855 -25.560 17.077  1.00 89.07 263 A 1 
ATOM 2073 C C   . SER A 1 263 ? -10.849 -26.666 16.027  1.00 89.20 263 A 1 
ATOM 2074 O O   . SER A 1 263 ? -11.797 -26.795 15.263  1.00 89.66 263 A 1 
ATOM 2075 C CB  . SER A 1 263 ? -11.917 -25.870 18.141  1.00 88.87 263 A 1 
ATOM 2076 O OG  . SER A 1 263 ? -11.667 -27.127 18.741  1.00 86.58 263 A 1 
ATOM 2077 N N   . LEU A 1 264 ? -9.831  -27.531 16.039  1.00 89.00 264 A 1 
ATOM 2078 C CA  . LEU A 1 264 ? -9.813  -28.734 15.191  1.00 89.76 264 A 1 
ATOM 2079 C C   . LEU A 1 264 ? -10.914 -29.749 15.553  1.00 90.24 264 A 1 
ATOM 2080 O O   . LEU A 1 264 ? -11.248 -30.594 14.736  1.00 90.00 264 A 1 
ATOM 2081 C CB  . LEU A 1 264 ? -8.431  -29.405 15.273  1.00 88.83 264 A 1 
ATOM 2082 C CG  . LEU A 1 264 ? -7.297  -28.627 14.574  1.00 86.31 264 A 1 
ATOM 2083 C CD1 . LEU A 1 264 ? -5.968  -29.330 14.837  1.00 83.55 264 A 1 
ATOM 2084 C CD2 . LEU A 1 264 ? -7.509  -28.541 13.060  1.00 84.14 264 A 1 
ATOM 2085 N N   . LEU A 1 265 ? -11.481 -29.658 16.748  1.00 89.38 265 A 1 
ATOM 2086 C CA  . LEU A 1 265 ? -12.520 -30.587 17.217  1.00 88.36 265 A 1 
ATOM 2087 C C   . LEU A 1 265 ? -13.845 -30.455 16.451  1.00 87.45 265 A 1 
ATOM 2088 O O   . LEU A 1 265 ? -14.657 -31.373 16.492  1.00 87.44 265 A 1 
ATOM 2089 C CB  . LEU A 1 265 ? -12.773 -30.364 18.720  1.00 90.87 265 A 1 
ATOM 2090 C CG  . LEU A 1 265 ? -11.553 -30.576 19.636  1.00 90.60 265 A 1 
ATOM 2091 C CD1 . LEU A 1 265 ? -11.939 -30.240 21.076  1.00 87.03 265 A 1 
ATOM 2092 C CD2 . LEU A 1 265 ? -11.044 -32.019 19.594  1.00 89.44 265 A 1 
ATOM 2093 N N   . ASN A 1 266 ? -14.075 -29.323 15.780  1.00 92.72 266 A 1 
ATOM 2094 C CA  . ASN A 1 266 ? -15.287 -29.049 15.007  1.00 92.27 266 A 1 
ATOM 2095 C C   . ASN A 1 266 ? -14.990 -28.643 13.554  1.00 92.81 266 A 1 
ATOM 2096 O O   . ASN A 1 266 ? -15.839 -28.026 12.914  1.00 90.61 266 A 1 
ATOM 2097 C CB  . ASN A 1 266 ? -16.159 -28.028 15.769  1.00 89.80 266 A 1 
ATOM 2098 C CG  . ASN A 1 266 ? -15.551 -26.635 15.874  1.00 87.47 266 A 1 
ATOM 2099 O OD1 . ASN A 1 266 ? -14.427 -26.356 15.502  1.00 82.89 266 A 1 
ATOM 2100 N ND2 . ASN A 1 266 ? -16.283 -25.699 16.429  1.00 82.86 266 A 1 
ATOM 2101 N N   . THR A 1 267 ? -13.802 -28.966 13.039  1.00 92.33 267 A 1 
ATOM 2102 C CA  . THR A 1 267 ? -13.326 -28.525 11.722  1.00 92.75 267 A 1 
ATOM 2103 C C   . THR A 1 267 ? -13.036 -29.708 10.802  1.00 93.16 267 A 1 
ATOM 2104 O O   . THR A 1 267 ? -12.264 -30.599 11.153  1.00 93.49 267 A 1 
ATOM 2105 C CB  . THR A 1 267 ? -12.068 -27.656 11.880  1.00 91.96 267 A 1 
ATOM 2106 O OG1 . THR A 1 267 ? -12.370 -26.518 12.649  1.00 88.42 267 A 1 
ATOM 2107 C CG2 . THR A 1 267 ? -11.493 -27.164 10.555  1.00 87.37 267 A 1 
ATOM 2108 N N   . ASP A 1 268 ? -13.584 -29.679 9.587   1.00 95.14 268 A 1 
ATOM 2109 C CA  . ASP A 1 268 ? -13.123 -30.495 8.456   1.00 95.15 268 A 1 
ATOM 2110 C C   . ASP A 1 268 ? -12.112 -29.678 7.637   1.00 94.63 268 A 1 
ATOM 2111 O O   . ASP A 1 268 ? -12.456 -28.972 6.684   1.00 94.32 268 A 1 
ATOM 2112 C CB  . ASP A 1 268 ? -14.311 -31.006 7.622   1.00 95.75 268 A 1 
ATOM 2113 C CG  . ASP A 1 268 ? -13.905 -31.978 6.501   1.00 96.16 268 A 1 
ATOM 2114 O OD1 . ASP A 1 268 ? -12.728 -31.962 6.055   1.00 94.24 268 A 1 
ATOM 2115 O OD2 . ASP A 1 268 ? -14.797 -32.742 6.058   1.00 94.01 268 A 1 
ATOM 2116 N N   . LEU A 1 269 ? -10.840 -29.779 8.020   1.00 95.02 269 A 1 
ATOM 2117 C CA  . LEU A 1 269 ? -9.730  -29.008 7.450   1.00 94.11 269 A 1 
ATOM 2118 C C   . LEU A 1 269 ? -9.629  -29.138 5.925   1.00 94.86 269 A 1 
ATOM 2119 O O   . LEU A 1 269 ? -9.348  -28.162 5.227   1.00 94.43 269 A 1 
ATOM 2120 C CB  . LEU A 1 269 ? -8.433  -29.505 8.122   1.00 92.09 269 A 1 
ATOM 2121 C CG  . LEU A 1 269 ? -7.161  -28.746 7.690   1.00 86.48 269 A 1 
ATOM 2122 C CD1 . LEU A 1 269 ? -7.171  -27.319 8.219   1.00 80.64 269 A 1 
ATOM 2123 C CD2 . LEU A 1 269 ? -5.923  -29.444 8.248   1.00 80.11 269 A 1 
ATOM 2124 N N   . LYS A 1 270 ? -9.823  -30.353 5.384   1.00 94.72 270 A 1 
ATOM 2125 C CA  . LYS A 1 270 ? -9.749  -30.589 3.943   1.00 94.99 270 A 1 
ATOM 2126 C C   . LYS A 1 270 ? -10.883 -29.863 3.226   1.00 95.29 270 A 1 
ATOM 2127 O O   . LYS A 1 270 ? -10.642 -29.169 2.251   1.00 95.56 270 A 1 
ATOM 2128 C CB  . LYS A 1 270 ? -9.769  -32.096 3.641   1.00 95.59 270 A 1 
ATOM 2129 C CG  . LYS A 1 270 ? -9.525  -32.326 2.139   1.00 94.73 270 A 1 
ATOM 2130 C CD  . LYS A 1 270 ? -9.790  -33.767 1.704   1.00 91.93 270 A 1 
ATOM 2131 C CE  . LYS A 1 270 ? -9.483  -33.949 0.205   1.00 88.84 270 A 1 
ATOM 2132 N NZ  . LYS A 1 270 ? -10.153 -32.944 -0.661  1.00 81.85 270 A 1 
ATOM 2133 N N   . LYS A 1 271 ? -12.102 -30.020 3.729   1.00 96.38 271 A 1 
ATOM 2134 C CA  . LYS A 1 271 ? -13.301 -29.433 3.136   1.00 96.44 271 A 1 
ATOM 2135 C C   . LYS A 1 271 ? -13.247 -27.909 3.131   1.00 96.59 271 A 1 
ATOM 2136 O O   . LYS A 1 271 ? -13.587 -27.305 2.120   1.00 96.42 271 A 1 
ATOM 2137 C CB  . LYS A 1 271 ? -14.511 -29.963 3.896   1.00 96.36 271 A 1 
ATOM 2138 C CG  . LYS A 1 271 ? -15.819 -29.565 3.217   1.00 93.16 271 A 1 
ATOM 2139 C CD  . LYS A 1 271 ? -16.969 -30.294 3.903   1.00 91.53 271 A 1 
ATOM 2140 C CE  . LYS A 1 271 ? -18.265 -29.995 3.162   1.00 86.78 271 A 1 
ATOM 2141 N NZ  . LYS A 1 271 ? -19.376 -30.772 3.748   1.00 81.18 271 A 1 
ATOM 2142 N N   . GLU A 1 272 ? -12.784 -27.295 4.216   1.00 95.46 272 A 1 
ATOM 2143 C CA  . GLU A 1 272 ? -12.646 -25.836 4.290   1.00 95.05 272 A 1 
ATOM 2144 C C   . GLU A 1 272 ? -11.623 -25.304 3.270   1.00 95.29 272 A 1 
ATOM 2145 O O   . GLU A 1 272 ? -11.928 -24.365 2.533   1.00 95.28 272 A 1 
ATOM 2146 C CB  . GLU A 1 272 ? -12.303 -25.413 5.722   1.00 94.82 272 A 1 
ATOM 2147 C CG  . GLU A 1 272 ? -13.512 -25.596 6.662   1.00 93.35 272 A 1 
ATOM 2148 C CD  . GLU A 1 272 ? -13.321 -24.996 8.062   1.00 92.83 272 A 1 
ATOM 2149 O OE1 . GLU A 1 272 ? -14.129 -25.345 8.957   1.00 86.78 272 A 1 
ATOM 2150 O OE2 . GLU A 1 272 ? -12.398 -24.181 8.247   1.00 87.60 272 A 1 
ATOM 2151 N N   . LYS A 1 273 ? -10.461 -25.957 3.117   1.00 94.97 273 A 1 
ATOM 2152 C CA  . LYS A 1 273 ? -9.468  -25.584 2.091   1.00 95.07 273 A 1 
ATOM 2153 C C   . LYS A 1 273 ? -9.983  -25.792 0.663   1.00 95.50 273 A 1 
ATOM 2154 O O   . LYS A 1 273 ? -9.774  -24.931 -0.187  1.00 95.80 273 A 1 
ATOM 2155 C CB  . LYS A 1 273 ? -8.150  -26.344 2.311   1.00 95.11 273 A 1 
ATOM 2156 C CG  . LYS A 1 273 ? -7.395  -25.820 3.543   1.00 93.67 273 A 1 
ATOM 2157 C CD  . LYS A 1 273 ? -6.013  -26.471 3.670   1.00 91.26 273 A 1 
ATOM 2158 C CE  . LYS A 1 273 ? -5.280  -25.813 4.842   1.00 86.17 273 A 1 
ATOM 2159 N NZ  . LYS A 1 273 ? -3.829  -26.115 4.875   1.00 80.42 273 A 1 
ATOM 2160 N N   . ASP A 1 274 ? -10.687 -26.895 0.397   1.00 96.47 274 A 1 
ATOM 2161 C CA  . ASP A 1 274 ? -11.309 -27.144 -0.912  1.00 96.83 274 A 1 
ATOM 2162 C C   . ASP A 1 274 ? -12.349 -26.054 -1.243  1.00 96.88 274 A 1 
ATOM 2163 O O   . ASP A 1 274 ? -12.395 -25.557 -2.370  1.00 96.94 274 A 1 
ATOM 2164 C CB  . ASP A 1 274 ? -11.998 -28.526 -0.938  1.00 97.27 274 A 1 
ATOM 2165 C CG  . ASP A 1 274 ? -11.105 -29.769 -0.874  1.00 97.01 274 A 1 
ATOM 2166 O OD1 . ASP A 1 274 ? -9.884  -29.737 -1.115  1.00 95.33 274 A 1 
ATOM 2167 O OD2 . ASP A 1 274 ? -11.669 -30.866 -0.632  1.00 95.70 274 A 1 
ATOM 2168 N N   . HIS A 1 275 ? -13.167 -25.651 -0.271  1.00 96.62 275 A 1 
ATOM 2169 C CA  . HIS A 1 275 ? -14.154 -24.580 -0.445  1.00 96.50 275 A 1 
ATOM 2170 C C   . HIS A 1 275 ? -13.497 -23.215 -0.674  1.00 96.36 275 A 1 
ATOM 2171 O O   . HIS A 1 275 ? -13.944 -22.478 -1.553  1.00 96.39 275 A 1 
ATOM 2172 C CB  . HIS A 1 275 ? -15.076 -24.513 0.779   1.00 96.69 275 A 1 
ATOM 2173 C CG  . HIS A 1 275 ? -16.069 -25.630 0.939   1.00 96.26 275 A 1 
ATOM 2174 N ND1 . HIS A 1 275 ? -16.987 -25.679 1.966   1.00 90.31 275 A 1 
ATOM 2175 C CD2 . HIS A 1 275 ? -16.318 -26.715 0.138   1.00 91.68 275 A 1 
ATOM 2176 C CE1 . HIS A 1 275 ? -17.766 -26.748 1.771   1.00 92.64 275 A 1 
ATOM 2177 N NE2 . HIS A 1 275 ? -17.397 -27.423 0.672   1.00 93.14 275 A 1 
ATOM 2178 N N   . LEU A 1 276 ? -12.432 -22.887 0.053   1.00 96.27 276 A 1 
ATOM 2179 C CA  . LEU A 1 276 ? -11.671 -21.652 -0.149  1.00 95.78 276 A 1 
ATOM 2180 C C   . LEU A 1 276 ? -11.127 -21.577 -1.576  1.00 96.26 276 A 1 
ATOM 2181 O O   . LEU A 1 276 ? -11.366 -20.594 -2.278  1.00 96.46 276 A 1 
ATOM 2182 C CB  . LEU A 1 276 ? -10.551 -21.563 0.906   1.00 95.23 276 A 1 
ATOM 2183 C CG  . LEU A 1 276 ? -9.678  -20.294 0.809   1.00 94.22 276 A 1 
ATOM 2184 C CD1 . LEU A 1 276 ? -10.499 -19.009 0.920   1.00 93.06 276 A 1 
ATOM 2185 C CD2 . LEU A 1 276 ? -8.637  -20.303 1.925   1.00 93.20 276 A 1 
ATOM 2186 N N   . ALA A 1 277 ? -10.472 -22.643 -2.050  1.00 96.60 277 A 1 
ATOM 2187 C CA  . ALA A 1 277 ? -9.946  -22.702 -3.412  1.00 96.81 277 A 1 
ATOM 2188 C C   . ALA A 1 277 ? -11.047 -22.576 -4.473  1.00 97.08 277 A 1 
ATOM 2189 O O   . ALA A 1 277 ? -10.895 -21.826 -5.443  1.00 97.26 277 A 1 
ATOM 2190 C CB  . ALA A 1 277 ? -9.181  -24.014 -3.573  1.00 96.84 277 A 1 
ATOM 2191 N N   . GLN A 1 278 ? -12.174 -23.258 -4.282  1.00 97.39 278 A 1 
ATOM 2192 C CA  . GLN A 1 278 ? -13.338 -23.167 -5.164  1.00 97.60 278 A 1 
ATOM 2193 C C   . GLN A 1 278 ? -13.884 -21.735 -5.219  1.00 97.71 278 A 1 
ATOM 2194 O O   . GLN A 1 278 ? -14.151 -21.218 -6.304  1.00 97.71 278 A 1 
ATOM 2195 C CB  . GLN A 1 278 ? -14.406 -24.169 -4.683  1.00 97.63 278 A 1 
ATOM 2196 C CG  . GLN A 1 278 ? -15.664 -24.195 -5.565  1.00 91.31 278 A 1 
ATOM 2197 C CD  . GLN A 1 278 ? -15.375 -24.614 -7.005  1.00 88.70 278 A 1 
ATOM 2198 O OE1 . GLN A 1 278 ? -14.728 -25.608 -7.283  1.00 79.68 278 A 1 
ATOM 2199 N NE2 . GLN A 1 278 ? -15.846 -23.884 -7.987  1.00 75.58 278 A 1 
ATOM 2200 N N   . PHE A 1 279 ? -14.014 -21.074 -4.070  1.00 97.59 279 A 1 
ATOM 2201 C CA  . PHE A 1 279 ? -14.508 -19.702 -3.969  1.00 97.49 279 A 1 
ATOM 2202 C C   . PHE A 1 279 ? -13.574 -18.709 -4.673  1.00 97.69 279 A 1 
ATOM 2203 O O   . PHE A 1 279 ? -14.032 -17.907 -5.489  1.00 97.63 279 A 1 
ATOM 2204 C CB  . PHE A 1 279 ? -14.694 -19.348 -2.491  1.00 97.30 279 A 1 
ATOM 2205 C CG  . PHE A 1 279 ? -15.371 -18.014 -2.271  1.00 97.45 279 A 1 
ATOM 2206 C CD1 . PHE A 1 279 ? -14.617 -16.825 -2.270  1.00 96.99 279 A 1 
ATOM 2207 C CD2 . PHE A 1 279 ? -16.761 -17.959 -2.069  1.00 97.07 279 A 1 
ATOM 2208 C CE1 . PHE A 1 279 ? -15.255 -15.590 -2.064  1.00 96.77 279 A 1 
ATOM 2209 C CE2 . PHE A 1 279 ? -17.396 -16.725 -1.859  1.00 96.66 279 A 1 
ATOM 2210 C CZ  . PHE A 1 279 ? -16.644 -15.539 -1.855  1.00 96.88 279 A 1 
ATOM 2211 N N   . LEU A 1 280 ? -12.265 -18.797 -4.420  1.00 97.39 280 A 1 
ATOM 2212 C CA  . LEU A 1 280 ? -11.257 -17.951 -5.062  1.00 97.37 280 A 1 
ATOM 2213 C C   . LEU A 1 280 ? -11.245 -18.138 -6.585  1.00 97.66 280 A 1 
ATOM 2214 O O   . LEU A 1 280 ? -11.213 -17.156 -7.327  1.00 97.75 280 A 1 
ATOM 2215 C CB  . LEU A 1 280 ? -9.872  -18.267 -4.471  1.00 97.21 280 A 1 
ATOM 2216 C CG  . LEU A 1 280 ? -9.674  -17.876 -2.993  1.00 96.57 280 A 1 
ATOM 2217 C CD1 . LEU A 1 280 ? -8.300  -18.361 -2.533  1.00 95.75 280 A 1 
ATOM 2218 C CD2 . LEU A 1 280 ? -9.760  -16.367 -2.773  1.00 95.45 280 A 1 
ATOM 2219 N N   . GLY A 1 281 ? -11.332 -19.389 -7.065  1.00 97.79 281 A 1 
ATOM 2220 C CA  . GLY A 1 281 ? -11.434 -19.700 -8.491  1.00 97.96 281 A 1 
ATOM 2221 C C   . GLY A 1 281 ? -12.679 -19.089 -9.137  1.00 98.23 281 A 1 
ATOM 2222 O O   . GLY A 1 281 ? -12.575 -18.425 -10.169 1.00 98.13 281 A 1 
ATOM 2223 N N   . MET A 1 282 ? -13.843 -19.222 -8.504  1.00 98.13 282 A 1 
ATOM 2224 C CA  . MET A 1 282 ? -15.096 -18.621 -8.981  1.00 98.21 282 A 1 
ATOM 2225 C C   . MET A 1 282 ? -15.027 -17.088 -9.019  1.00 98.45 282 A 1 
ATOM 2226 O O   . MET A 1 282 ? -15.472 -16.479 -9.991  1.00 98.28 282 A 1 
ATOM 2227 C CB  . MET A 1 282 ? -16.265 -19.049 -8.084  1.00 97.73 282 A 1 
ATOM 2228 C CG  . MET A 1 282 ? -16.659 -20.519 -8.272  1.00 92.68 282 A 1 
ATOM 2229 S SD  . MET A 1 282 ? -17.937 -21.102 -7.120  1.00 90.81 282 A 1 
ATOM 2230 C CE  . MET A 1 282 ? -19.356 -20.111 -7.660  1.00 78.65 282 A 1 
ATOM 2231 N N   . ALA A 1 283 ? -14.468 -16.462 -7.985  1.00 98.06 283 A 1 
ATOM 2232 C CA  . ALA A 1 283 ? -14.321 -15.012 -7.914  1.00 98.02 283 A 1 
ATOM 2233 C C   . ALA A 1 283 ? -13.366 -14.479 -8.993  1.00 98.26 283 A 1 
ATOM 2234 O O   . ALA A 1 283 ? -13.682 -13.495 -9.670  1.00 98.26 283 A 1 
ATOM 2235 C CB  . ALA A 1 283 ? -13.851 -14.646 -6.502  1.00 97.76 283 A 1 
ATOM 2236 N N   . ARG A 1 284 ? -12.235 -15.166 -9.219  1.00 98.22 284 A 1 
ATOM 2237 C CA  . ARG A 1 284 ? -11.305 -14.879 -10.320 1.00 98.27 284 A 1 
ATOM 2238 C C   . ARG A 1 284 ? -12.010 -14.963 -11.668 1.00 98.47 284 A 1 
ATOM 2239 O O   . ARG A 1 284 ? -11.946 -14.016 -12.447 1.00 98.43 284 A 1 
ATOM 2240 C CB  . ARG A 1 284 ? -10.128 -15.864 -10.262 1.00 98.00 284 A 1 
ATOM 2241 C CG  . ARG A 1 284 ? -9.148  -15.720 -11.444 1.00 97.13 284 A 1 
ATOM 2242 C CD  . ARG A 1 284 ? -8.305  -16.982 -11.633 1.00 96.13 284 A 1 
ATOM 2243 N NE  . ARG A 1 284 ? -9.121  -18.124 -12.077 1.00 93.89 284 A 1 
ATOM 2244 C CZ  . ARG A 1 284 ? -8.816  -19.403 -11.979 1.00 93.76 284 A 1 
ATOM 2245 N NH1 . ARG A 1 284 ? -7.665  -19.818 -11.512 1.00 87.41 284 A 1 
ATOM 2246 N NH2 . ARG A 1 284 ? -9.687  -20.292 -12.346 1.00 88.83 284 A 1 
ATOM 2247 N N   . ASP A 1 285 ? -12.682 -16.078 -11.945 1.00 98.42 285 A 1 
ATOM 2248 C CA  . ASP A 1 285 ? -13.322 -16.324 -13.242 1.00 98.52 285 A 1 
ATOM 2249 C C   . ASP A 1 285 ? -14.431 -15.299 -13.514 1.00 98.67 285 A 1 
ATOM 2250 O O   . ASP A 1 285 ? -14.527 -14.757 -14.620 1.00 98.54 285 A 1 
ATOM 2251 C CB  . ASP A 1 285 ? -13.859 -17.765 -13.298 1.00 98.38 285 A 1 
ATOM 2252 C CG  . ASP A 1 285 ? -12.754 -18.832 -13.294 1.00 97.85 285 A 1 
ATOM 2253 O OD1 . ASP A 1 285 ? -11.567 -18.484 -13.495 1.00 96.39 285 A 1 
ATOM 2254 O OD2 . ASP A 1 285 ? -13.084 -20.019 -13.091 1.00 96.07 285 A 1 
ATOM 2255 N N   . TYR A 1 286 ? -15.211 -14.949 -12.496 1.00 98.50 286 A 1 
ATOM 2256 C CA  . TYR A 1 286 ? -16.175 -13.855 -12.560 1.00 98.61 286 A 1 
ATOM 2257 C C   . TYR A 1 286 ? -15.498 -12.532 -12.913 1.00 98.70 286 A 1 
ATOM 2258 O O   . TYR A 1 286 ? -15.849 -11.923 -13.921 1.00 98.64 286 A 1 
ATOM 2259 C CB  . TYR A 1 286 ? -16.947 -13.742 -11.241 1.00 98.65 286 A 1 
ATOM 2260 C CG  . TYR A 1 286 ? -17.868 -12.537 -11.227 1.00 98.70 286 A 1 
ATOM 2261 C CD1 . TYR A 1 286 ? -17.479 -11.342 -10.582 1.00 98.16 286 A 1 
ATOM 2262 C CD2 . TYR A 1 286 ? -19.077 -12.584 -11.945 1.00 98.38 286 A 1 
ATOM 2263 C CE1 . TYR A 1 286 ? -18.295 -10.197 -10.666 1.00 98.21 286 A 1 
ATOM 2264 C CE2 . TYR A 1 286 ? -19.894 -11.445 -12.036 1.00 98.18 286 A 1 
ATOM 2265 C CZ  . TYR A 1 286 ? -19.501 -10.247 -11.402 1.00 98.56 286 A 1 
ATOM 2266 O OH  . TYR A 1 286 ? -20.285 -9.145  -11.526 1.00 98.28 286 A 1 
ATOM 2267 N N   . ALA A 1 287 ? -14.493 -12.115 -12.152 1.00 98.54 287 A 1 
ATOM 2268 C CA  . ALA A 1 287 ? -13.799 -10.850 -12.377 1.00 98.47 287 A 1 
ATOM 2269 C C   . ALA A 1 287 ? -13.184 -10.767 -13.785 1.00 98.54 287 A 1 
ATOM 2270 O O   . ALA A 1 287 ? -13.326 -9.748  -14.471 1.00 98.46 287 A 1 
ATOM 2271 C CB  . ALA A 1 287 ? -12.736 -10.692 -11.288 1.00 98.37 287 A 1 
ATOM 2272 N N   . ARG A 1 288 ? -12.556 -11.846 -14.265 1.00 98.50 288 A 1 
ATOM 2273 C CA  . ARG A 1 288 ? -12.033 -11.942 -15.639 1.00 98.40 288 A 1 
ATOM 2274 C C   . ARG A 1 288 ? -13.144 -11.804 -16.677 1.00 98.49 288 A 1 
ATOM 2275 O O   . ARG A 1 288 ? -12.961 -11.075 -17.649 1.00 98.27 288 A 1 
ATOM 2276 C CB  . ARG A 1 288 ? -11.261 -13.261 -15.841 1.00 98.10 288 A 1 
ATOM 2277 C CG  . ARG A 1 288 ? -9.973  -13.389 -15.008 1.00 96.93 288 A 1 
ATOM 2278 C CD  . ARG A 1 288 ? -8.920  -12.336 -15.353 1.00 96.55 288 A 1 
ATOM 2279 N NE  . ARG A 1 288 ? -7.697  -12.531 -14.551 1.00 96.37 288 A 1 
ATOM 2280 C CZ  . ARG A 1 288 ? -7.046  -11.624 -13.843 1.00 96.61 288 A 1 
ATOM 2281 N NH1 . ARG A 1 288 ? -7.423  -10.379 -13.758 1.00 93.17 288 A 1 
ATOM 2282 N NH2 . ARG A 1 288 ? -5.981  -11.970 -13.189 1.00 93.62 288 A 1 
ATOM 2283 N N   . SER A 1 289 ? -14.302 -12.419 -16.457 1.00 98.34 289 A 1 
ATOM 2284 C CA  . SER A 1 289 ? -15.463 -12.286 -17.350 1.00 98.40 289 A 1 
ATOM 2285 C C   . SER A 1 289 ? -16.028 -10.858 -17.401 1.00 98.46 289 A 1 
ATOM 2286 O O   . SER A 1 289 ? -16.581 -10.459 -18.423 1.00 98.08 289 A 1 
ATOM 2287 C CB  . SER A 1 289 ? -16.559 -13.291 -16.970 1.00 98.46 289 A 1 
ATOM 2288 O OG  . SER A 1 289 ? -17.348 -12.845 -15.885 1.00 96.14 289 A 1 
ATOM 2289 N N   . GLN A 1 290 ? -15.834 -10.067 -16.335 1.00 98.42 290 A 1 
ATOM 2290 C CA  . GLN A 1 290 ? -16.200 -8.644  -16.271 1.00 98.20 290 A 1 
ATOM 2291 C C   . GLN A 1 290 ? -15.096 -7.715  -16.807 1.00 98.12 290 A 1 
ATOM 2292 O O   . GLN A 1 290 ? -15.212 -6.496  -16.717 1.00 97.32 290 A 1 
ATOM 2293 C CB  . GLN A 1 290 ? -16.611 -8.261  -14.836 1.00 98.22 290 A 1 
ATOM 2294 C CG  . GLN A 1 290 ? -17.777 -9.068  -14.255 1.00 97.53 290 A 1 
ATOM 2295 C CD  . GLN A 1 290 ? -18.956 -9.203  -15.211 1.00 97.42 290 A 1 
ATOM 2296 O OE1 . GLN A 1 290 ? -19.604 -8.246  -15.584 1.00 91.99 290 A 1 
ATOM 2297 N NE2 . GLN A 1 290 ? -19.259 -10.402 -15.671 1.00 91.42 290 A 1 
ATOM 2298 N N   . GLY A 1 291 ? -14.014 -8.263  -17.366 1.00 98.25 291 A 1 
ATOM 2299 C CA  . GLY A 1 291 ? -12.924 -7.482  -17.951 1.00 98.05 291 A 1 
ATOM 2300 C C   . GLY A 1 291 ? -11.857 -7.019  -16.954 1.00 98.21 291 A 1 
ATOM 2301 O O   . GLY A 1 291 ? -11.026 -6.181  -17.310 1.00 97.30 291 A 1 
ATOM 2302 N N   . PHE A 1 292 ? -11.827 -7.548  -15.730 1.00 98.06 292 A 1 
ATOM 2303 C CA  . PHE A 1 292 ? -10.759 -7.240  -14.778 1.00 98.08 292 A 1 
ATOM 2304 C C   . PHE A 1 292 ? -9.417  -7.791  -15.263 1.00 98.02 292 A 1 
ATOM 2305 O O   . PHE A 1 292 ? -9.250  -8.998  -15.448 1.00 97.60 292 A 1 
ATOM 2306 C CB  . PHE A 1 292 ? -11.099 -7.788  -13.388 1.00 98.09 292 A 1 
ATOM 2307 C CG  . PHE A 1 292 ? -10.086 -7.405  -12.322 1.00 98.31 292 A 1 
ATOM 2308 C CD1 . PHE A 1 292 ? -9.345  -8.397  -11.648 1.00 97.47 292 A 1 
ATOM 2309 C CD2 . PHE A 1 292 ? -9.895  -6.053  -11.986 1.00 97.75 292 A 1 
ATOM 2310 C CE1 . PHE A 1 292 ? -8.443  -8.039  -10.631 1.00 97.27 292 A 1 
ATOM 2311 C CE2 . PHE A 1 292 ? -8.988  -5.694  -10.975 1.00 97.19 292 A 1 
ATOM 2312 C CZ  . PHE A 1 292 ? -8.269  -6.686  -10.291 1.00 97.65 292 A 1 
ATOM 2313 N N   . THR A 1 293 ? -8.443  -6.915  -15.445 1.00 97.89 293 A 1 
ATOM 2314 C CA  . THR A 1 293 ? -7.080  -7.269  -15.882 1.00 97.46 293 A 1 
ATOM 2315 C C   . THR A 1 293 ? -6.044  -7.155  -14.766 1.00 97.37 293 A 1 
ATOM 2316 O O   . THR A 1 293 ? -4.873  -7.452  -14.990 1.00 95.89 293 A 1 
ATOM 2317 C CB  . THR A 1 293 ? -6.647  -6.421  -17.088 1.00 97.15 293 A 1 
ATOM 2318 O OG1 . THR A 1 293 ? -6.720  -5.051  -16.777 1.00 95.77 293 A 1 
ATOM 2319 C CG2 . THR A 1 293 ? -7.535  -6.661  -18.311 1.00 94.32 293 A 1 
ATOM 2320 N N   . GLY A 1 294 ? -6.461  -6.727  -13.580 1.00 97.37 294 A 1 
ATOM 2321 C CA  . GLY A 1 294 ? -5.600  -6.569  -12.413 1.00 97.29 294 A 1 
ATOM 2322 C C   . GLY A 1 294 ? -5.140  -7.896  -11.796 1.00 97.65 294 A 1 
ATOM 2323 O O   . GLY A 1 294 ? -5.457  -8.989  -12.279 1.00 97.26 294 A 1 
ATOM 2324 N N   . VAL A 1 295 ? -4.365  -7.777  -10.717 1.00 97.40 295 A 1 
ATOM 2325 C CA  . VAL A 1 295 ? -3.814  -8.914  -9.964  1.00 97.64 295 A 1 
ATOM 2326 C C   . VAL A 1 295 ? -4.735  -9.246  -8.791  1.00 97.91 295 A 1 
ATOM 2327 O O   . VAL A 1 295 ? -5.283  -8.344  -8.160  1.00 97.44 295 A 1 
ATOM 2328 C CB  . VAL A 1 295 ? -2.377  -8.601  -9.501  1.00 96.97 295 A 1 
ATOM 2329 C CG1 . VAL A 1 295 ? -1.739  -9.762  -8.731  1.00 93.94 295 A 1 
ATOM 2330 C CG2 . VAL A 1 295 ? -1.469  -8.307  -10.706 1.00 93.79 295 A 1 
ATOM 2331 N N   . PHE A 1 296 ? -4.898  -10.534 -8.494  1.00 97.87 296 A 1 
ATOM 2332 C CA  . PHE A 1 296 ? -5.542  -10.976 -7.260  1.00 97.92 296 A 1 
ATOM 2333 C C   . PHE A 1 296 ? -4.484  -11.198 -6.185  1.00 97.74 296 A 1 
ATOM 2334 O O   . PHE A 1 296 ? -3.439  -11.787 -6.463  1.00 97.21 296 A 1 
ATOM 2335 C CB  . PHE A 1 296 ? -6.353  -12.247 -7.509  1.00 97.92 296 A 1 
ATOM 2336 C CG  . PHE A 1 296 ? -7.429  -12.069 -8.558  1.00 98.00 296 A 1 
ATOM 2337 C CD1 . PHE A 1 296 ? -8.611  -11.377 -8.243  1.00 96.99 296 A 1 
ATOM 2338 C CD2 . PHE A 1 296 ? -7.230  -12.571 -9.856  1.00 97.16 296 A 1 
ATOM 2339 C CE1 . PHE A 1 296 ? -9.595  -11.186 -9.226  1.00 96.57 296 A 1 
ATOM 2340 C CE2 . PHE A 1 296 ? -8.212  -12.382 -10.839 1.00 96.45 296 A 1 
ATOM 2341 C CZ  . PHE A 1 296 ? -9.396  -11.688 -10.526 1.00 96.79 296 A 1 
ATOM 2342 N N   . TYR A 1 297 ? -4.757  -10.731 -4.976  1.00 97.29 297 A 1 
ATOM 2343 C CA  . TYR A 1 297 ? -3.854  -10.901 -3.843  1.00 97.18 297 A 1 
ATOM 2344 C C   . TYR A 1 297 ? -4.488  -11.782 -2.773  1.00 96.79 297 A 1 
ATOM 2345 O O   . TYR A 1 297 ? -5.662  -11.621 -2.453  1.00 95.82 297 A 1 
ATOM 2346 C CB  . TYR A 1 297 ? -3.440  -9.535  -3.290  1.00 97.04 297 A 1 
ATOM 2347 C CG  . TYR A 1 297 ? -2.806  -8.599  -4.304  1.00 97.37 297 A 1 
ATOM 2348 C CD1 . TYR A 1 297 ? -1.618  -8.967  -4.959  1.00 96.03 297 A 1 
ATOM 2349 C CD2 . TYR A 1 297 ? -3.410  -7.361  -4.602  1.00 96.19 297 A 1 
ATOM 2350 C CE1 . TYR A 1 297 ? -1.036  -8.106  -5.908  1.00 95.60 297 A 1 
ATOM 2351 C CE2 . TYR A 1 297 ? -2.829  -6.497  -5.545  1.00 95.53 297 A 1 
ATOM 2352 C CZ  . TYR A 1 297 ? -1.640  -6.868  -6.202  1.00 96.37 297 A 1 
ATOM 2353 O OH  . TYR A 1 297 ? -1.080  -6.034  -7.116  1.00 95.40 297 A 1 
ATOM 2354 N N   . ILE A 1 298 ? -3.688  -12.686 -2.223  1.00 95.99 298 A 1 
ATOM 2355 C CA  . ILE A 1 298 ? -3.942  -13.289 -0.916  1.00 95.36 298 A 1 
ATOM 2356 C C   . ILE A 1 298 ? -3.013  -12.594 0.068   1.00 95.39 298 A 1 
ATOM 2357 O O   . ILE A 1 298 ? -1.834  -12.407 -0.227  1.00 94.85 298 A 1 
ATOM 2358 C CB  . ILE A 1 298 ? -3.716  -14.813 -0.927  1.00 94.32 298 A 1 
ATOM 2359 C CG1 . ILE A 1 298 ? -4.607  -15.547 -1.948  1.00 91.19 298 A 1 
ATOM 2360 C CG2 . ILE A 1 298 ? -3.923  -15.406 0.476   1.00 91.95 298 A 1 
ATOM 2361 C CD1 . ILE A 1 298 ? -6.112  -15.408 -1.724  1.00 82.86 298 A 1 
ATOM 2362 N N   . GLU A 1 299 ? -3.538  -12.209 1.208   1.00 93.80 299 A 1 
ATOM 2363 C CA  . GLU A 1 299 ? -2.775  -11.570 2.273   1.00 92.60 299 A 1 
ATOM 2364 C C   . GLU A 1 299 ? -2.488  -12.593 3.377   1.00 92.14 299 A 1 
ATOM 2365 O O   . GLU A 1 299 ? -3.432  -12.981 4.069   1.00 89.28 299 A 1 
ATOM 2366 C CB  . GLU A 1 299 ? -3.578  -10.379 2.771   1.00 90.77 299 A 1 
ATOM 2367 C CG  . GLU A 1 299 ? -2.804  -9.514  3.763   1.00 84.15 299 A 1 
ATOM 2368 C CD  . GLU A 1 299 ? -3.728  -8.359  4.131   1.00 83.22 299 A 1 
ATOM 2369 O OE1 . GLU A 1 299 ? -4.209  -8.366  5.277   1.00 74.80 299 A 1 
ATOM 2370 O OE2 . GLU A 1 299 ? -4.098  -7.597  3.208   1.00 75.92 299 A 1 
ATOM 2371 N N   . PRO A 1 300 ? -1.242  -13.068 3.531   1.00 91.56 300 A 1 
ATOM 2372 C CA  . PRO A 1 300 ? -0.914  -14.046 4.559   1.00 90.20 300 A 1 
ATOM 2373 C C   . PRO A 1 300 ? -1.156  -13.488 5.958   1.00 89.74 300 A 1 
ATOM 2374 O O   . PRO A 1 300 ? -0.659  -12.413 6.301   1.00 87.86 300 A 1 
ATOM 2375 C CB  . PRO A 1 300 ? 0.548   -14.440 4.338   1.00 88.72 300 A 1 
ATOM 2376 C CG  . PRO A 1 300 ? 0.814   -14.056 2.880   1.00 89.78 300 A 1 
ATOM 2377 C CD  . PRO A 1 300 ? -0.068  -12.830 2.688   1.00 92.78 300 A 1 
ATOM 2378 N N   . LYS A 1 301 ? -1.906  -14.237 6.768   1.00 91.19 301 A 1 
ATOM 2379 C CA  . LYS A 1 301 ? -2.246  -13.912 8.155   1.00 90.13 301 A 1 
ATOM 2380 C C   . LYS A 1 301 ? -2.188  -15.179 9.005   1.00 89.88 301 A 1 
ATOM 2381 O O   . LYS A 1 301 ? -2.887  -16.137 8.702   1.00 85.99 301 A 1 
ATOM 2382 C CB  . LYS A 1 301 ? -3.637  -13.273 8.236   1.00 86.97 301 A 1 
ATOM 2383 C CG  . LYS A 1 301 ? -3.702  -11.871 7.615   1.00 84.31 301 A 1 
ATOM 2384 C CD  . LYS A 1 301 ? -5.059  -11.205 7.878   1.00 81.04 301 A 1 
ATOM 2385 C CE  . LYS A 1 301 ? -5.208  -9.883  7.122   1.00 79.56 301 A 1 
ATOM 2386 N NZ  . LYS A 1 301 ? -4.434  -8.748  7.684   1.00 73.59 301 A 1 
ATOM 2387 N N   . PRO A 1 302 ? -1.402  -15.225 10.086  1.00 89.07 302 A 1 
ATOM 2388 C CA  . PRO A 1 302 ? -1.111  -16.489 10.755  1.00 87.09 302 A 1 
ATOM 2389 C C   . PRO A 1 302 ? -2.234  -17.011 11.655  1.00 84.33 302 A 1 
ATOM 2390 O O   . PRO A 1 302 ? -2.473  -18.219 11.707  1.00 78.07 302 A 1 
ATOM 2391 C CB  . PRO A 1 302 ? 0.174   -16.214 11.539  1.00 85.16 302 A 1 
ATOM 2392 C CG  . PRO A 1 302 ? 0.133   -14.715 11.802  1.00 87.40 302 A 1 
ATOM 2393 C CD  . PRO A 1 302 ? -0.531  -14.159 10.560  1.00 90.05 302 A 1 
ATOM 2394 N N   . MET A 1 303 ? -2.901  -16.132 12.393  1.00 80.22 303 A 1 
ATOM 2395 C CA  . MET A 1 303 ? -3.796  -16.609 13.461  1.00 78.77 303 A 1 
ATOM 2396 C C   . MET A 1 303 ? -4.935  -15.664 13.832  1.00 79.38 303 A 1 
ATOM 2397 O O   . MET A 1 303 ? -6.005  -16.139 14.207  1.00 73.03 303 A 1 
ATOM 2398 C CB  . MET A 1 303 ? -2.964  -16.956 14.700  1.00 71.76 303 A 1 
ATOM 2399 C CG  . MET A 1 303 ? -2.296  -15.764 15.397  1.00 66.48 303 A 1 
ATOM 2400 S SD  . MET A 1 303 ? -1.115  -16.243 16.693  1.00 60.28 303 A 1 
ATOM 2401 C CE  . MET A 1 303 ? 0.334   -16.575 15.683  1.00 52.98 303 A 1 
ATOM 2402 N N   . GLU A 1 304 ? -4.740  -14.356 13.781  1.00 72.80 304 A 1 
ATOM 2403 C CA  . GLU A 1 304 ? -5.740  -13.430 14.312  1.00 70.57 304 A 1 
ATOM 2404 C C   . GLU A 1 304 ? -6.840  -13.109 13.301  1.00 71.84 304 A 1 
ATOM 2405 O O   . GLU A 1 304 ? -6.540  -12.714 12.183  1.00 66.19 304 A 1 
ATOM 2406 C CB  . GLU A 1 304 ? -5.061  -12.168 14.857  1.00 62.38 304 A 1 
ATOM 2407 C CG  . GLU A 1 304 ? -6.116  -11.340 15.585  1.00 55.50 304 A 1 
ATOM 2408 C CD  . GLU A 1 304 ? -5.559  -10.211 16.412  1.00 51.80 304 A 1 
ATOM 2409 O OE1 . GLU A 1 304 ? -6.380  -9.333  16.724  1.00 47.97 304 A 1 
ATOM 2410 O OE2 . GLU A 1 304 ? -4.381  -10.264 16.809  1.00 49.35 304 A 1 
ATOM 2411 N N   . PRO A 1 305 ? -8.134  -13.233 13.653  1.00 74.57 305 A 1 
ATOM 2412 C CA  . PRO A 1 305 ? -8.689  -13.530 14.983  1.00 73.72 305 A 1 
ATOM 2413 C C   . PRO A 1 305 ? -9.008  -15.014 15.223  1.00 75.99 305 A 1 
ATOM 2414 O O   . PRO A 1 305 ? -9.631  -15.352 16.229  1.00 72.91 305 A 1 
ATOM 2415 C CB  . PRO A 1 305 ? -9.950  -12.665 15.045  1.00 67.67 305 A 1 
ATOM 2416 C CG  . PRO A 1 305 ? -10.469 -12.768 13.619  1.00 65.32 305 A 1 
ATOM 2417 C CD  . PRO A 1 305 ? -9.203  -12.770 12.775  1.00 66.88 305 A 1 
ATOM 2418 N N   . THR A 1 306 ? -8.630  -15.913 14.317  1.00 80.49 306 A 1 
ATOM 2419 C CA  . THR A 1 306 ? -8.811  -17.359 14.482  1.00 81.49 306 A 1 
ATOM 2420 C C   . THR A 1 306 ? -7.643  -17.981 15.252  1.00 81.56 306 A 1 
ATOM 2421 O O   . THR A 1 306 ? -6.653  -17.326 15.560  1.00 78.91 306 A 1 
ATOM 2422 C CB  . THR A 1 306 ? -9.033  -18.060 13.132  1.00 80.19 306 A 1 
ATOM 2423 O OG1 . THR A 1 306 ? -7.910  -17.920 12.310  1.00 77.26 306 A 1 
ATOM 2424 C CG2 . THR A 1 306 ? -10.236 -17.509 12.372  1.00 76.94 306 A 1 
ATOM 2425 N N   . LYS A 1 307 ? -7.761  -19.274 15.595  1.00 83.37 307 A 1 
ATOM 2426 C CA  . LYS A 1 307 ? -6.625  -20.005 16.165  1.00 82.21 307 A 1 
ATOM 2427 C C   . LYS A 1 307 ? -5.524  -20.239 15.131  1.00 82.02 307 A 1 
ATOM 2428 O O   . LYS A 1 307 ? -4.348  -20.274 15.486  1.00 78.36 307 A 1 
ATOM 2429 C CB  . LYS A 1 307 ? -7.121  -21.333 16.760  1.00 79.57 307 A 1 
ATOM 2430 C CG  . LYS A 1 307 ? -5.969  -22.184 17.293  1.00 79.63 307 A 1 
ATOM 2431 C CD  . LYS A 1 307 ? -6.473  -23.470 17.951  1.00 72.65 307 A 1 
ATOM 2432 C CE  . LYS A 1 307 ? -5.301  -24.378 18.309  1.00 68.92 307 A 1 
ATOM 2433 N NZ  . LYS A 1 307 ? -4.341  -23.726 19.243  1.00 59.49 307 A 1 
ATOM 2434 N N   . HIS A 1 308 ? -5.917  -20.491 13.881  1.00 83.85 308 A 1 
ATOM 2435 C CA  . HIS A 1 308 ? -5.023  -20.749 12.757  1.00 84.22 308 A 1 
ATOM 2436 C C   . HIS A 1 308 ? -5.738  -20.364 11.466  1.00 83.71 308 A 1 
ATOM 2437 O O   . HIS A 1 308 ? -6.845  -20.848 11.221  1.00 81.33 308 A 1 
ATOM 2438 C CB  . HIS A 1 308 ? -4.651  -22.232 12.731  1.00 82.42 308 A 1 
ATOM 2439 C CG  . HIS A 1 308 ? -3.723  -22.604 11.608  1.00 80.54 308 A 1 
ATOM 2440 N ND1 . HIS A 1 308 ? -2.349  -22.556 11.650  1.00 69.82 308 A 1 
ATOM 2441 C CD2 . HIS A 1 308 ? -4.075  -23.047 10.362  1.00 67.67 308 A 1 
ATOM 2442 C CE1 . HIS A 1 308 ? -1.880  -22.954 10.461  1.00 69.37 308 A 1 
ATOM 2443 N NE2 . HIS A 1 308 ? -2.899  -23.272 9.651   1.00 69.68 308 A 1 
ATOM 2444 N N   . GLN A 1 309 ? -5.109  -19.526 10.650  1.00 84.50 309 A 1 
ATOM 2445 C CA  . GLN A 1 309 ? -5.600  -19.158 9.330   1.00 83.71 309 A 1 
ATOM 2446 C C   . GLN A 1 309 ? -4.965  -20.025 8.241   1.00 84.23 309 A 1 
ATOM 2447 O O   . GLN A 1 309 ? -3.841  -20.506 8.378   1.00 82.32 309 A 1 
ATOM 2448 C CB  . GLN A 1 309 ? -5.397  -17.658 9.083   1.00 79.62 309 A 1 
ATOM 2449 C CG  . GLN A 1 309 ? -6.287  -16.832 10.009  1.00 77.92 309 A 1 
ATOM 2450 C CD  . GLN A 1 309 ? -6.228  -15.330 9.804   1.00 73.97 309 A 1 
ATOM 2451 O OE1 . GLN A 1 309 ? -6.625  -14.587 10.678  1.00 68.28 309 A 1 
ATOM 2452 N NE2 . GLN A 1 309 ? -5.800  -14.820 8.683   1.00 65.09 309 A 1 
ATOM 2453 N N   . TYR A 1 310 ? -5.710  -20.280 7.164   1.00 86.49 310 A 1 
ATOM 2454 C CA  . TYR A 1 310 ? -5.242  -21.148 6.076   1.00 86.43 310 A 1 
ATOM 2455 C C   . TYR A 1 310 ? -4.162  -20.507 5.207   1.00 85.68 310 A 1 
ATOM 2456 O O   . TYR A 1 310 ? -3.447  -21.214 4.496   1.00 81.95 310 A 1 
ATOM 2457 C CB  . TYR A 1 310 ? -6.443  -21.609 5.239   1.00 86.26 310 A 1 
ATOM 2458 C CG  . TYR A 1 310 ? -7.432  -22.445 6.028   1.00 87.80 310 A 1 
ATOM 2459 C CD1 . TYR A 1 310 ? -6.964  -23.515 6.815   1.00 85.40 310 A 1 
ATOM 2460 C CD2 . TYR A 1 310 ? -8.807  -22.150 6.002   1.00 84.75 310 A 1 
ATOM 2461 C CE1 . TYR A 1 310 ? -7.854  -24.270 7.592   1.00 83.41 310 A 1 
ATOM 2462 C CE2 . TYR A 1 310 ? -9.703  -22.910 6.776   1.00 83.28 310 A 1 
ATOM 2463 C CZ  . TYR A 1 310 ? -9.221  -23.964 7.580   1.00 86.41 310 A 1 
ATOM 2464 O OH  . TYR A 1 310 ? -10.059 -24.691 8.365   1.00 86.23 310 A 1 
ATOM 2465 N N   . ASP A 1 311 ? -4.036  -19.201 5.310   1.00 87.63 311 A 1 
ATOM 2466 C CA  . ASP A 1 311 ? -3.045  -18.329 4.696   1.00 85.44 311 A 1 
ATOM 2467 C C   . ASP A 1 311 ? -1.968  -17.893 5.711   1.00 86.02 311 A 1 
ATOM 2468 O O   . ASP A 1 311 ? -1.579  -16.744 5.746   1.00 82.81 311 A 1 
ATOM 2469 C CB  . ASP A 1 311 ? -3.783  -17.144 4.030   1.00 81.03 311 A 1 
ATOM 2470 C CG  . ASP A 1 311 ? -4.728  -16.353 4.947   1.00 79.20 311 A 1 
ATOM 2471 O OD1 . ASP A 1 311 ? -5.195  -16.905 5.967   1.00 71.39 311 A 1 
ATOM 2472 O OD2 . ASP A 1 311 ? -5.112  -15.235 4.546   1.00 75.01 311 A 1 
ATOM 2473 N N   . TYR A 1 312 ? -1.465  -18.824 6.527   1.00 90.91 312 A 1 
ATOM 2474 C CA  . TYR A 1 312 ? -0.596  -18.541 7.685   1.00 91.01 312 A 1 
ATOM 2475 C C   . TYR A 1 312 ? 0.630   -17.667 7.370   1.00 91.13 312 A 1 
ATOM 2476 O O   . TYR A 1 312 ? 0.915   -16.727 8.101   1.00 88.80 312 A 1 
ATOM 2477 C CB  . TYR A 1 312 ? -0.158  -19.874 8.296   1.00 89.45 312 A 1 
ATOM 2478 C CG  . TYR A 1 312 ? 0.561   -19.746 9.624   1.00 87.96 312 A 1 
ATOM 2479 C CD1 . TYR A 1 312 ? 1.953   -19.535 9.667   1.00 83.97 312 A 1 
ATOM 2480 C CD2 . TYR A 1 312 ? -0.172  -19.809 10.825  1.00 83.72 312 A 1 
ATOM 2481 C CE1 . TYR A 1 312 ? 2.608   -19.375 10.903  1.00 80.49 312 A 1 
ATOM 2482 C CE2 . TYR A 1 312 ? 0.477   -19.654 12.060  1.00 79.56 312 A 1 
ATOM 2483 C CZ  . TYR A 1 312 ? 1.867   -19.430 12.101  1.00 81.16 312 A 1 
ATOM 2484 O OH  . TYR A 1 312 ? 2.493   -19.258 13.300  1.00 78.54 312 A 1 
ATOM 2485 N N   . ASP A 1 313 ? 1.360   -17.986 6.299   1.00 92.96 313 A 1 
ATOM 2486 C CA  . ASP A 1 313 ? 2.569   -17.307 5.828   1.00 94.12 313 A 1 
ATOM 2487 C C   . ASP A 1 313 ? 2.687   -17.445 4.301   1.00 94.51 313 A 1 
ATOM 2488 O O   . ASP A 1 313 ? 1.864   -18.100 3.644   1.00 94.13 313 A 1 
ATOM 2489 C CB  . ASP A 1 313 ? 3.812   -17.857 6.566   1.00 93.96 313 A 1 
ATOM 2490 C CG  . ASP A 1 313 ? 4.083   -19.357 6.387   1.00 94.08 313 A 1 
ATOM 2491 O OD1 . ASP A 1 313 ? 3.595   -19.956 5.396   1.00 91.89 313 A 1 
ATOM 2492 O OD2 . ASP A 1 313 ? 4.757   -19.936 7.264   1.00 92.08 313 A 1 
ATOM 2493 N N   . VAL A 1 314 ? 3.711   -16.820 3.698   1.00 96.02 314 A 1 
ATOM 2494 C CA  . VAL A 1 314 ? 3.921   -16.844 2.240   1.00 96.41 314 A 1 
ATOM 2495 C C   . VAL A 1 314 ? 4.094   -18.261 1.692   1.00 96.41 314 A 1 
ATOM 2496 O O   . VAL A 1 314 ? 3.529   -18.571 0.638   1.00 96.49 314 A 1 
ATOM 2497 C CB  . VAL A 1 314 ? 5.116   -15.958 1.843   1.00 96.65 314 A 1 
ATOM 2498 C CG1 . VAL A 1 314 ? 5.559   -16.160 0.389   1.00 95.41 314 A 1 
ATOM 2499 C CG2 . VAL A 1 314 ? 4.743   -14.480 1.999   1.00 94.90 314 A 1 
ATOM 2500 N N   . GLU A 1 315 ? 4.841   -19.138 2.358   1.00 96.17 315 A 1 
ATOM 2501 C CA  . GLU A 1 315 ? 5.044   -20.516 1.889   1.00 96.10 315 A 1 
ATOM 2502 C C   . GLU A 1 315 ? 3.740   -21.319 1.922   1.00 95.95 315 A 1 
ATOM 2503 O O   . GLU A 1 315 ? 3.434   -22.047 0.971   1.00 95.00 315 A 1 
ATOM 2504 C CB  . GLU A 1 315 ? 6.123   -21.245 2.703   1.00 95.63 315 A 1 
ATOM 2505 C CG  . GLU A 1 315 ? 7.539   -20.764 2.360   1.00 88.84 315 A 1 
ATOM 2506 C CD  . GLU A 1 315 ? 8.658   -21.733 2.782   1.00 88.84 315 A 1 
ATOM 2507 O OE1 . GLU A 1 315 ? 9.823   -21.462 2.392   1.00 78.97 315 A 1 
ATOM 2508 O OE2 . GLU A 1 315 ? 8.367   -22.781 3.399   1.00 80.34 315 A 1 
ATOM 2509 N N   . THR A 1 316 ? 2.945   -21.138 2.973   1.00 95.27 316 A 1 
ATOM 2510 C CA  . THR A 1 316 ? 1.626   -21.766 3.106   1.00 94.65 316 A 1 
ATOM 2511 C C   . THR A 1 316 ? 0.692   -21.325 1.980   1.00 95.06 316 A 1 
ATOM 2512 O O   . THR A 1 316 ? 0.072   -22.168 1.327   1.00 95.05 316 A 1 
ATOM 2513 C CB  . THR A 1 316 ? 1.007   -21.446 4.474   1.00 93.86 316 A 1 
ATOM 2514 O OG1 . THR A 1 316 ? 1.810   -21.990 5.495   1.00 91.04 316 A 1 
ATOM 2515 C CG2 . THR A 1 316 ? -0.376  -22.078 4.649   1.00 90.30 316 A 1 
ATOM 2516 N N   . VAL A 1 317 ? 0.621   -20.018 1.706   1.00 94.97 317 A 1 
ATOM 2517 C CA  . VAL A 1 317 ? -0.193  -19.476 0.609   1.00 94.93 317 A 1 
ATOM 2518 C C   . VAL A 1 317 ? 0.312   -19.971 -0.743  1.00 95.28 317 A 1 
ATOM 2519 O O   . VAL A 1 317 ? -0.480  -20.458 -1.544  1.00 95.71 317 A 1 
ATOM 2520 C CB  . VAL A 1 317 ? -0.241  -17.938 0.647   1.00 94.81 317 A 1 
ATOM 2521 C CG1 . VAL A 1 317 ? -0.956  -17.353 -0.581  1.00 93.02 317 A 1 
ATOM 2522 C CG2 . VAL A 1 317 ? -1.000  -17.463 1.887   1.00 92.74 317 A 1 
ATOM 2523 N N   . ALA A 1 318 ? 1.617   -19.910 -1.011  1.00 96.29 318 A 1 
ATOM 2524 C CA  . ALA A 1 318 ? 2.186   -20.384 -2.271  1.00 96.26 318 A 1 
ATOM 2525 C C   . ALA A 1 318 ? 1.922   -21.883 -2.492  1.00 96.26 318 A 1 
ATOM 2526 O O   . ALA A 1 318 ? 1.507   -22.284 -3.581  1.00 96.16 318 A 1 
ATOM 2527 C CB  . ALA A 1 318 ? 3.681   -20.067 -2.281  1.00 96.39 318 A 1 
ATOM 2528 N N   . GLY A 1 319 ? 2.094   -22.704 -1.452  1.00 96.37 319 A 1 
ATOM 2529 C CA  . GLY A 1 319 ? 1.770   -24.129 -1.487  1.00 96.11 319 A 1 
ATOM 2530 C C   . GLY A 1 319 ? 0.292   -24.395 -1.775  1.00 96.34 319 A 1 
ATOM 2531 O O   . GLY A 1 319 ? -0.031  -25.244 -2.609  1.00 96.09 319 A 1 
ATOM 2532 N N   . PHE A 1 320 ? -0.610  -23.623 -1.158  1.00 95.73 320 A 1 
ATOM 2533 C CA  . PHE A 1 320 ? -2.049  -23.681 -1.421  1.00 95.54 320 A 1 
ATOM 2534 C C   . PHE A 1 320 ? -2.374  -23.302 -2.876  1.00 96.05 320 A 1 
ATOM 2535 O O   . PHE A 1 320 ? -3.066  -24.053 -3.566  1.00 96.15 320 A 1 
ATOM 2536 C CB  . PHE A 1 320 ? -2.774  -22.776 -0.413  1.00 95.32 320 A 1 
ATOM 2537 C CG  . PHE A 1 320 ? -4.257  -22.616 -0.664  1.00 95.35 320 A 1 
ATOM 2538 C CD1 . PHE A 1 320 ? -4.721  -21.614 -1.539  1.00 94.43 320 A 1 
ATOM 2539 C CD2 . PHE A 1 320 ? -5.178  -23.466 -0.028  1.00 94.90 320 A 1 
ATOM 2540 C CE1 . PHE A 1 320 ? -6.094  -21.474 -1.783  1.00 94.05 320 A 1 
ATOM 2541 C CE2 . PHE A 1 320 ? -6.552  -23.323 -0.266  1.00 93.97 320 A 1 
ATOM 2542 C CZ  . PHE A 1 320 ? -7.014  -22.328 -1.150  1.00 94.40 320 A 1 
ATOM 2543 N N   . LEU A 1 321 ? -1.842  -22.181 -3.370  1.00 96.26 321 A 1 
ATOM 2544 C CA  . LEU A 1 321 ? -2.079  -21.718 -4.740  1.00 96.13 321 A 1 
ATOM 2545 C C   . LEU A 1 321 ? -1.598  -22.739 -5.781  1.00 96.32 321 A 1 
ATOM 2546 O O   . LEU A 1 321 ? -2.326  -23.032 -6.726  1.00 96.31 321 A 1 
ATOM 2547 C CB  . LEU A 1 321 ? -1.391  -20.360 -4.956  1.00 96.12 321 A 1 
ATOM 2548 C CG  . LEU A 1 321 ? -1.999  -19.179 -4.176  1.00 95.59 321 A 1 
ATOM 2549 C CD1 . LEU A 1 321 ? -1.150  -17.929 -4.415  1.00 94.68 321 A 1 
ATOM 2550 C CD2 . LEU A 1 321 ? -3.439  -18.878 -4.595  1.00 94.58 321 A 1 
ATOM 2551 N N   . LEU A 1 322 ? -0.408  -23.320 -5.586  1.00 96.33 322 A 1 
ATOM 2552 C CA  . LEU A 1 322 ? 0.135   -24.373 -6.447  1.00 96.04 322 A 1 
ATOM 2553 C C   . LEU A 1 322 ? -0.721  -25.642 -6.396  1.00 96.51 322 A 1 
ATOM 2554 O O   . LEU A 1 322 ? -1.033  -26.215 -7.439  1.00 96.20 322 A 1 
ATOM 2555 C CB  . LEU A 1 322 ? 1.578   -24.686 -6.012  1.00 95.53 322 A 1 
ATOM 2556 C CG  . LEU A 1 322 ? 2.606   -23.616 -6.410  1.00 88.02 322 A 1 
ATOM 2557 C CD1 . LEU A 1 322 ? 3.928   -23.883 -5.684  1.00 83.74 322 A 1 
ATOM 2558 C CD2 . LEU A 1 322 ? 2.885   -23.632 -7.913  1.00 84.87 322 A 1 
ATOM 2559 N N   . HIS A 1 323 ? -1.133  -26.063 -5.203  1.00 96.50 323 A 1 
ATOM 2560 C CA  . HIS A 1 323 ? -1.942  -27.273 -5.029  1.00 96.83 323 A 1 
ATOM 2561 C C   . HIS A 1 323 ? -3.283  -27.199 -5.773  1.00 96.99 323 A 1 
ATOM 2562 O O   . HIS A 1 323 ? -3.716  -28.190 -6.358  1.00 96.69 323 A 1 
ATOM 2563 C CB  . HIS A 1 323 ? -2.162  -27.520 -3.532  1.00 96.95 323 A 1 
ATOM 2564 C CG  . HIS A 1 323 ? -2.944  -28.782 -3.259  1.00 96.57 323 A 1 
ATOM 2565 N ND1 . HIS A 1 323 ? -2.464  -30.065 -3.391  1.00 90.61 323 A 1 
ATOM 2566 C CD2 . HIS A 1 323 ? -4.256  -28.881 -2.888  1.00 91.56 323 A 1 
ATOM 2567 C CE1 . HIS A 1 323 ? -3.468  -30.910 -3.113  1.00 91.54 323 A 1 
ATOM 2568 N NE2 . HIS A 1 323 ? -4.579  -30.238 -2.796  1.00 92.81 323 A 1 
ATOM 2569 N N   . TYR A 1 324 ? -3.917  -26.011 -5.778  1.00 97.43 324 A 1 
ATOM 2570 C CA  . TYR A 1 324 ? -5.219  -25.784 -6.411  1.00 97.27 324 A 1 
ATOM 2571 C C   . TYR A 1 324 ? -5.140  -25.135 -7.805  1.00 97.25 324 A 1 
ATOM 2572 O O   . TYR A 1 324 ? -6.178  -24.840 -8.400  1.00 96.49 324 A 1 
ATOM 2573 C CB  . TYR A 1 324 ? -6.112  -25.009 -5.438  1.00 97.31 324 A 1 
ATOM 2574 C CG  . TYR A 1 324 ? -6.534  -25.817 -4.221  1.00 97.33 324 A 1 
ATOM 2575 C CD1 . TYR A 1 324 ? -7.519  -26.816 -4.350  1.00 96.76 324 A 1 
ATOM 2576 C CD2 . TYR A 1 324 ? -5.959  -25.572 -2.964  1.00 96.82 324 A 1 
ATOM 2577 C CE1 . TYR A 1 324 ? -7.932  -27.561 -3.228  1.00 96.38 324 A 1 
ATOM 2578 C CE2 . TYR A 1 324 ? -6.364  -26.315 -1.835  1.00 96.43 324 A 1 
ATOM 2579 C CZ  . TYR A 1 324 ? -7.355  -27.308 -1.966  1.00 96.46 324 A 1 
ATOM 2580 O OH  . TYR A 1 324 ? -7.754  -28.017 -0.875  1.00 95.77 324 A 1 
ATOM 2581 N N   . GLY A 1 325 ? -3.940  -24.924 -8.370  1.00 96.80 325 A 1 
ATOM 2582 C CA  . GLY A 1 325 ? -3.754  -24.362 -9.717  1.00 96.66 325 A 1 
ATOM 2583 C C   . GLY A 1 325 ? -4.187  -22.896 -9.855  1.00 96.83 325 A 1 
ATOM 2584 O O   . GLY A 1 325 ? -4.716  -22.496 -10.896 1.00 95.92 325 A 1 
ATOM 2585 N N   . LEU A 1 326 ? -3.998  -22.091 -8.819  1.00 96.57 326 A 1 
ATOM 2586 C CA  . LEU A 1 326 ? -4.355  -20.667 -8.746  1.00 96.42 326 A 1 
ATOM 2587 C C   . LEU A 1 326 ? -3.143  -19.732 -8.916  1.00 96.29 326 A 1 
ATOM 2588 O O   . LEU A 1 326 ? -3.298  -18.524 -9.078  1.00 95.43 326 A 1 
ATOM 2589 C CB  . LEU A 1 326 ? -5.089  -20.406 -7.416  1.00 96.45 326 A 1 
ATOM 2590 C CG  . LEU A 1 326 ? -6.440  -21.135 -7.246  1.00 96.02 326 A 1 
ATOM 2591 C CD1 . LEU A 1 326 ? -6.987  -20.885 -5.841  1.00 94.83 326 A 1 
ATOM 2592 C CD2 . LEU A 1 326 ? -7.486  -20.652 -8.250  1.00 94.72 326 A 1 
ATOM 2593 N N   . GLU A 1 327 ? -1.931  -20.267 -8.943  1.00 95.53 327 A 1 
ATOM 2594 C CA  . GLU A 1 327 ? -0.651  -19.540 -8.897  1.00 94.67 327 A 1 
ATOM 2595 C C   . GLU A 1 327 ? -0.410  -18.583 -10.079 1.00 94.36 327 A 1 
ATOM 2596 O O   . GLU A 1 327 ? 0.411   -17.666 -9.999  1.00 93.28 327 A 1 
ATOM 2597 C CB  . GLU A 1 327 ? 0.503   -20.554 -8.768  1.00 93.68 327 A 1 
ATOM 2598 C CG  . GLU A 1 327 ? 0.951   -21.309 -10.049 1.00 91.12 327 A 1 
ATOM 2599 C CD  . GLU A 1 327 ? -0.090  -22.263 -10.678 1.00 90.11 327 A 1 
ATOM 2600 O OE1 . GLU A 1 327 ? 0.073   -22.568 -11.884 1.00 84.64 327 A 1 
ATOM 2601 O OE2 . GLU A 1 327 ? -1.055  -22.661 -9.994  1.00 86.73 327 A 1 
ATOM 2602 N N   . LYS A 1 328 ? -1.126  -18.773 -11.197 1.00 95.21 328 A 1 
ATOM 2603 C CA  . LYS A 1 328 ? -0.984  -17.917 -12.385 1.00 94.67 328 A 1 
ATOM 2604 C C   . LYS A 1 328 ? -1.649  -16.556 -12.210 1.00 95.33 328 A 1 
ATOM 2605 O O   . LYS A 1 328 ? -1.126  -15.562 -12.701 1.00 93.79 328 A 1 
ATOM 2606 C CB  . LYS A 1 328 ? -1.526  -18.639 -13.621 1.00 93.65 328 A 1 
ATOM 2607 C CG  . LYS A 1 328 ? -0.656  -19.854 -13.962 1.00 86.98 328 A 1 
ATOM 2608 C CD  . LYS A 1 328 ? -1.190  -20.575 -15.199 1.00 78.93 328 A 1 
ATOM 2609 C CE  . LYS A 1 328 ? -0.326  -21.808 -15.429 1.00 71.33 328 A 1 
ATOM 2610 N NZ  . LYS A 1 328 ? -0.898  -22.680 -16.479 1.00 60.47 328 A 1 
ATOM 2611 N N   . ASP A 1 329 ? -2.778  -16.518 -11.515 1.00 96.07 329 A 1 
ATOM 2612 C CA  . ASP A 1 329 ? -3.596  -15.316 -11.336 1.00 96.04 329 A 1 
ATOM 2613 C C   . ASP A 1 329 ? -3.358  -14.618 -9.993  1.00 96.84 329 A 1 
ATOM 2614 O O   . ASP A 1 329 ? -3.554  -13.404 -9.899  1.00 95.92 329 A 1 
ATOM 2615 C CB  . ASP A 1 329 ? -5.070  -15.697 -11.460 1.00 94.90 329 A 1 
ATOM 2616 C CG  . ASP A 1 329 ? -5.470  -15.997 -12.900 1.00 92.63 329 A 1 
ATOM 2617 O OD1 . ASP A 1 329 ? -5.709  -15.007 -13.637 1.00 88.48 329 A 1 
ATOM 2618 O OD2 . ASP A 1 329 ? -5.599  -17.193 -13.244 1.00 87.99 329 A 1 
ATOM 2619 N N   . PHE A 1 330 ? -2.947  -15.374 -8.979  1.00 97.07 330 A 1 
ATOM 2620 C CA  . PHE A 1 330 ? -2.795  -14.886 -7.617  1.00 97.23 330 A 1 
ATOM 2621 C C   . PHE A 1 330 ? -1.343  -14.559 -7.265  1.00 97.15 330 A 1 
ATOM 2622 O O   . PHE A 1 330 ? -0.387  -15.186 -7.731  1.00 96.22 330 A 1 
ATOM 2623 C CB  . PHE A 1 330 ? -3.428  -15.872 -6.627  1.00 97.19 330 A 1 
ATOM 2624 C CG  . PHE A 1 330 ? -4.947  -15.877 -6.657  1.00 97.33 330 A 1 
ATOM 2625 C CD1 . PHE A 1 330 ? -5.674  -15.169 -5.684  1.00 96.29 330 A 1 
ATOM 2626 C CD2 . PHE A 1 330 ? -5.639  -16.575 -7.661  1.00 96.51 330 A 1 
ATOM 2627 C CE1 . PHE A 1 330 ? -7.079  -15.167 -5.711  1.00 95.93 330 A 1 
ATOM 2628 C CE2 . PHE A 1 330 ? -7.045  -16.568 -7.694  1.00 95.92 330 A 1 
ATOM 2629 C CZ  . PHE A 1 330 ? -7.764  -15.868 -6.716  1.00 96.36 330 A 1 
ATOM 2630 N N   . ARG A 1 331 ? -1.189  -13.538 -6.423  1.00 97.21 331 A 1 
ATOM 2631 C CA  . ARG A 1 331 ? 0.060   -13.126 -5.776  1.00 97.21 331 A 1 
ATOM 2632 C C   . ARG A 1 331 ? -0.213  -12.897 -4.295  1.00 97.32 331 A 1 
ATOM 2633 O O   . ARG A 1 331 ? -1.364  -12.948 -3.870  1.00 96.49 331 A 1 
ATOM 2634 C CB  . ARG A 1 331 ? 0.601   -11.846 -6.448  1.00 96.85 331 A 1 
ATOM 2635 C CG  . ARG A 1 331 ? 1.008   -12.018 -7.920  1.00 94.62 331 A 1 
ATOM 2636 C CD  . ARG A 1 331 ? 2.170   -12.994 -8.079  1.00 92.70 331 A 1 
ATOM 2637 N NE  . ARG A 1 331 ? 2.553   -13.173 -9.490  1.00 88.42 331 A 1 
ATOM 2638 C CZ  . ARG A 1 331 ? 2.044   -14.074 -10.324 1.00 83.47 331 A 1 
ATOM 2639 N NH1 . ARG A 1 331 ? 1.097   -14.897 -9.988  1.00 75.64 331 A 1 
ATOM 2640 N NH2 . ARG A 1 331 ? 2.492   -14.153 -11.535 1.00 77.57 331 A 1 
ATOM 2641 N N   . VAL A 1 332 ? 0.824   -12.602 -3.517  1.00 96.29 332 A 1 
ATOM 2642 C CA  . VAL A 1 332 ? 0.659   -12.236 -2.109  1.00 96.48 332 A 1 
ATOM 2643 C C   . VAL A 1 332 ? 0.707   -10.721 -1.914  1.00 96.76 332 A 1 
ATOM 2644 O O   . VAL A 1 332 ? 1.480   -10.023 -2.587  1.00 96.72 332 A 1 
ATOM 2645 C CB  . VAL A 1 332 ? 1.639   -12.994 -1.190  1.00 96.18 332 A 1 
ATOM 2646 C CG1 . VAL A 1 332 ? 1.323   -14.496 -1.190  1.00 94.34 332 A 1 
ATOM 2647 C CG2 . VAL A 1 332 ? 3.099   -12.803 -1.597  1.00 93.72 332 A 1 
ATOM 2648 N N   . ASN A 1 333 ? -0.136  -10.212 -1.019  1.00 95.17 333 A 1 
ATOM 2649 C CA  . ASN A 1 333 ? -0.008  -8.909  -0.379  1.00 95.05 333 A 1 
ATOM 2650 C C   . ASN A 1 333 ? 0.592   -9.155  1.007   1.00 94.63 333 A 1 
ATOM 2651 O O   . ASN A 1 333 ? -0.074  -9.724  1.857   1.00 93.94 333 A 1 
ATOM 2652 C CB  . ASN A 1 333 ? -1.381  -8.228  -0.299  1.00 94.98 333 A 1 
ATOM 2653 C CG  . ASN A 1 333 ? -1.278  -6.853  0.336   1.00 94.50 333 A 1 
ATOM 2654 O OD1 . ASN A 1 333 ? -0.528  -6.008  -0.143  1.00 89.40 333 A 1 
ATOM 2655 N ND2 . ASN A 1 333 ? -2.006  -6.589  1.388   1.00 90.00 333 A 1 
ATOM 2656 N N   . ILE A 1 334 ? 1.858   -8.826  1.207   1.00 95.39 334 A 1 
ATOM 2657 C CA  . ILE A 1 334 ? 2.578   -9.171  2.438   1.00 95.46 334 A 1 
ATOM 2658 C C   . ILE A 1 334 ? 2.443   -8.034  3.436   1.00 94.77 334 A 1 
ATOM 2659 O O   . ILE A 1 334 ? 2.837   -6.906  3.138   1.00 94.70 334 A 1 
ATOM 2660 C CB  . ILE A 1 334 ? 4.057   -9.497  2.151   1.00 95.98 334 A 1 
ATOM 2661 C CG1 . ILE A 1 334 ? 4.160   -10.698 1.193   1.00 94.58 334 A 1 
ATOM 2662 C CG2 . ILE A 1 334 ? 4.815   -9.794  3.462   1.00 95.51 334 A 1 
ATOM 2663 C CD1 . ILE A 1 334 ? 5.570   -10.924 0.663   1.00 88.40 334 A 1 
ATOM 2664 N N   . GLU A 1 335 ? 1.964   -8.342  4.627   1.00 94.18 335 A 1 
ATOM 2665 C CA  . GLU A 1 335 ? 1.842   -7.390  5.725   1.00 93.40 335 A 1 
ATOM 2666 C C   . GLU A 1 335 ? 2.947   -7.609  6.767   1.00 92.93 335 A 1 
ATOM 2667 O O   . GLU A 1 335 ? 3.248   -8.736  7.157   1.00 91.71 335 A 1 
ATOM 2668 C CB  . GLU A 1 335 ? 0.440   -7.491  6.315   1.00 92.66 335 A 1 
ATOM 2669 C CG  . GLU A 1 335 ? 0.151   -6.328  7.261   1.00 90.10 335 A 1 
ATOM 2670 C CD  . GLU A 1 335 ? -1.243  -6.402  7.896   1.00 91.08 335 A 1 
ATOM 2671 O OE1 . GLU A 1 335 ? -1.475  -5.622  8.842   1.00 82.19 335 A 1 
ATOM 2672 O OE2 . GLU A 1 335 ? -2.026  -7.296  7.527   1.00 84.88 335 A 1 
ATOM 2673 N N   . ALA A 1 336 ? 3.606   -6.534  7.188   1.00 91.37 336 A 1 
ATOM 2674 C CA  . ALA A 1 336 ? 4.792   -6.647  8.035   1.00 89.58 336 A 1 
ATOM 2675 C C   . ALA A 1 336 ? 4.469   -7.167  9.449   1.00 89.56 336 A 1 
ATOM 2676 O O   . ALA A 1 336 ? 5.200   -8.005  9.972   1.00 90.87 336 A 1 
ATOM 2677 C CB  . ALA A 1 336 ? 5.500   -5.290  8.075   1.00 90.72 336 A 1 
ATOM 2678 N N   . ASN A 1 337 ? 3.368   -6.722  10.060  1.00 92.08 337 A 1 
ATOM 2679 C CA  . ASN A 1 337 ? 2.971   -7.214  11.381  1.00 90.23 337 A 1 
ATOM 2680 C C   . ASN A 1 337 ? 2.574   -8.697  11.360  1.00 89.60 337 A 1 
ATOM 2681 O O   . ASN A 1 337 ? 2.844   -9.408  12.326  1.00 86.73 337 A 1 
ATOM 2682 C CB  . ASN A 1 337 ? 1.872   -6.321  11.987  1.00 87.48 337 A 1 
ATOM 2683 C CG  . ASN A 1 337 ? 0.555   -6.372  11.247  1.00 83.05 337 A 1 
ATOM 2684 O OD1 . ASN A 1 337 ? 0.452   -6.956  10.194  1.00 72.14 337 A 1 
ATOM 2685 N ND2 . ASN A 1 337 ? -0.469  -5.749  11.765  1.00 74.84 337 A 1 
ATOM 2686 N N   . HIS A 1 338 ? 1.996   -9.189  10.257  1.00 87.84 338 A 1 
ATOM 2687 C CA  . HIS A 1 338 ? 1.657   -10.597 10.114  1.00 86.37 338 A 1 
ATOM 2688 C C   . HIS A 1 338 ? 2.883   -11.476 9.893   1.00 87.96 338 A 1 
ATOM 2689 O O   . HIS A 1 338 ? 2.921   -12.585 10.425  1.00 89.06 338 A 1 
ATOM 2690 C CB  . HIS A 1 338 ? 0.608   -10.783 9.020   1.00 85.44 338 A 1 
ATOM 2691 C CG  . HIS A 1 338 ? -0.751  -10.296 9.436   1.00 85.94 338 A 1 
ATOM 2692 N ND1 . HIS A 1 338 ? -1.691  -9.748  8.627   1.00 75.15 338 A 1 
ATOM 2693 C CD2 . HIS A 1 338 ? -1.287  -10.327 10.697  1.00 76.07 338 A 1 
ATOM 2694 C CE1 . HIS A 1 338 ? -2.753  -9.419  9.378   1.00 77.70 338 A 1 
ATOM 2695 N NE2 . HIS A 1 338 ? -2.557  -9.776  10.650  1.00 79.37 338 A 1 
ATOM 2696 N N   . ALA A 1 339 ? 3.923   -10.977 9.211   1.00 88.48 339 A 1 
ATOM 2697 C CA  . ALA A 1 339 ? 5.218   -11.651 9.178   1.00 88.95 339 A 1 
ATOM 2698 C C   . ALA A 1 339 ? 5.764   -11.863 10.605  1.00 90.42 339 A 1 
ATOM 2699 O O   . ALA A 1 339 ? 6.083   -12.990 10.981  1.00 92.19 339 A 1 
ATOM 2700 C CB  . ALA A 1 339 ? 6.181   -10.834 8.305   1.00 90.62 339 A 1 
ATOM 2701 N N   . GLU A 1 340 ? 5.757   -10.816 11.426  1.00 90.33 340 A 1 
ATOM 2702 C CA  . GLU A 1 340 ? 6.174   -10.886 12.840  1.00 88.27 340 A 1 
ATOM 2703 C C   . GLU A 1 340 ? 5.326   -11.894 13.638  1.00 87.70 340 A 1 
ATOM 2704 O O   . GLU A 1 340 ? 5.851   -12.700 14.407  1.00 87.44 340 A 1 
ATOM 2705 C CB  . GLU A 1 340 ? 6.036   -9.500  13.492  1.00 87.94 340 A 1 
ATOM 2706 C CG  . GLU A 1 340 ? 6.959   -8.411  12.918  1.00 80.25 340 A 1 
ATOM 2707 C CD  . GLU A 1 340 ? 8.421   -8.518  13.352  1.00 75.84 340 A 1 
ATOM 2708 O OE1 . GLU A 1 340 ? 9.217   -7.684  12.865  1.00 67.30 340 A 1 
ATOM 2709 O OE2 . GLU A 1 340 ? 8.722   -9.341  14.246  1.00 68.84 340 A 1 
ATOM 2710 N N   . LEU A 1 341 ? 4.006   -11.892 13.442  1.00 88.61 341 A 1 
ATOM 2711 C CA  . LEU A 1 341 ? 3.092   -12.824 14.115  1.00 87.16 341 A 1 
ATOM 2712 C C   . LEU A 1 341 ? 3.262   -14.274 13.644  1.00 86.15 341 A 1 
ATOM 2713 O O   . LEU A 1 341 ? 3.014   -15.197 14.424  1.00 86.64 341 A 1 
ATOM 2714 C CB  . LEU A 1 341 ? 1.638   -12.359 13.913  1.00 86.29 341 A 1 
ATOM 2715 C CG  . LEU A 1 341 ? 1.244   -11.077 14.670  1.00 82.92 341 A 1 
ATOM 2716 C CD1 . LEU A 1 341 ? -0.178  -10.677 14.278  1.00 81.07 341 A 1 
ATOM 2717 C CD2 . LEU A 1 341 ? 1.287   -11.271 16.185  1.00 81.18 341 A 1 
ATOM 2718 N N   . ALA A 1 342 ? 3.700   -14.489 12.400  1.00 90.33 342 A 1 
ATOM 2719 C CA  . ALA A 1 342 ? 4.074   -15.803 11.880  1.00 90.36 342 A 1 
ATOM 2720 C C   . ALA A 1 342 ? 5.448   -16.278 12.396  1.00 90.11 342 A 1 
ATOM 2721 O O   . ALA A 1 342 ? 5.813   -17.439 12.200  1.00 89.83 342 A 1 
ATOM 2722 C CB  . ALA A 1 342 ? 4.004   -15.764 10.350  1.00 90.86 342 A 1 
ATOM 2723 N N   . GLY A 1 343 ? 6.187   -15.419 13.092  1.00 90.08 343 A 1 
ATOM 2724 C CA  . GLY A 1 343 ? 7.531   -15.704 13.601  1.00 89.84 343 A 1 
ATOM 2725 C C   . GLY A 1 343 ? 8.631   -15.502 12.559  1.00 91.02 343 A 1 
ATOM 2726 O O   . GLY A 1 343 ? 9.693   -16.118 12.681  1.00 90.32 343 A 1 
ATOM 2727 N N   . HIS A 1 344 ? 8.392   -14.657 11.553  1.00 89.85 344 A 1 
ATOM 2728 C CA  . HIS A 1 344 ? 9.327   -14.325 10.482  1.00 91.16 344 A 1 
ATOM 2729 C C   . HIS A 1 344 ? 9.719   -12.846 10.516  1.00 91.44 344 A 1 
ATOM 2730 O O   . HIS A 1 344 ? 8.933   -11.988 10.906  1.00 90.58 344 A 1 
ATOM 2731 C CB  . HIS A 1 344 ? 8.703   -14.690 9.127   1.00 90.97 344 A 1 
ATOM 2732 C CG  . HIS A 1 344 ? 8.325   -16.146 9.000   1.00 92.39 344 A 1 
ATOM 2733 N ND1 . HIS A 1 344 ? 9.122   -17.217 9.325   1.00 86.14 344 A 1 
ATOM 2734 C CD2 . HIS A 1 344 ? 7.130   -16.636 8.557   1.00 86.72 344 A 1 
ATOM 2735 C CE1 . HIS A 1 344 ? 8.423   -18.333 9.089   1.00 89.06 344 A 1 
ATOM 2736 N NE2 . HIS A 1 344 ? 7.212   -18.021 8.611   1.00 89.46 344 A 1 
ATOM 2737 N N   . ASP A 1 345 ? 10.922  -12.535 10.028  1.00 94.33 345 A 1 
ATOM 2738 C CA  . ASP A 1 345 ? 11.238  -11.156 9.660   1.00 94.16 345 A 1 
ATOM 2739 C C   . ASP A 1 345 ? 10.403  -10.759 8.434   1.00 94.93 345 A 1 
ATOM 2740 O O   . ASP A 1 345 ? 10.237  -11.546 7.494   1.00 94.88 345 A 1 
ATOM 2741 C CB  . ASP A 1 345 ? 12.732  -10.992 9.332   1.00 93.01 345 A 1 
ATOM 2742 C CG  . ASP A 1 345 ? 13.704  -11.153 10.507  1.00 89.73 345 A 1 
ATOM 2743 O OD1 . ASP A 1 345 ? 13.295  -10.957 11.667  1.00 85.43 345 A 1 
ATOM 2744 O OD2 . ASP A 1 345 ? 14.896  -11.420 10.215  1.00 84.85 345 A 1 
ATOM 2745 N N   . PHE A 1 346 ? 9.977   -9.494  8.363   1.00 94.87 346 A 1 
ATOM 2746 C CA  . PHE A 1 346 ? 9.274   -8.974  7.181   1.00 95.55 346 A 1 
ATOM 2747 C C   . PHE A 1 346 ? 10.070  -9.187  5.878   1.00 96.51 346 A 1 
ATOM 2748 O O   . PHE A 1 346 ? 9.529   -9.595  4.842   1.00 96.87 346 A 1 
ATOM 2749 C CB  . PHE A 1 346 ? 8.984   -7.489  7.418   1.00 95.35 346 A 1 
ATOM 2750 C CG  . PHE A 1 346 ? 8.326   -6.767  6.256   1.00 95.37 346 A 1 
ATOM 2751 C CD1 . PHE A 1 346 ? 8.666   -5.424  5.990   1.00 92.41 346 A 1 
ATOM 2752 C CD2 . PHE A 1 346 ? 7.353   -7.408  5.460   1.00 93.21 346 A 1 
ATOM 2753 C CE1 . PHE A 1 346 ? 8.040   -4.732  4.948   1.00 91.99 346 A 1 
ATOM 2754 C CE2 . PHE A 1 346 ? 6.737   -6.716  4.409   1.00 91.76 346 A 1 
ATOM 2755 C CZ  . PHE A 1 346 ? 7.078   -5.376  4.156   1.00 92.69 346 A 1 
ATOM 2756 N N   . ALA A 1 347 ? 11.391  -8.986  5.926   1.00 96.19 347 A 1 
ATOM 2757 C CA  . ALA A 1 347 ? 12.268  -9.243  4.787   1.00 96.38 347 A 1 
ATOM 2758 C C   . ALA A 1 347 ? 12.315  -10.724 4.375   1.00 97.00 347 A 1 
ATOM 2759 O O   . ALA A 1 347 ? 12.521  -11.002 3.194   1.00 97.07 347 A 1 
ATOM 2760 C CB  . ALA A 1 347 ? 13.666  -8.716  5.126   1.00 95.89 347 A 1 
ATOM 2761 N N   . HIS A 1 348 ? 12.125  -11.669 5.298   1.00 95.74 348 A 1 
ATOM 2762 C CA  . HIS A 1 348 ? 12.051  -13.098 4.990   1.00 96.21 348 A 1 
ATOM 2763 C C   . HIS A 1 348 ? 10.839  -13.406 4.109   1.00 96.63 348 A 1 
ATOM 2764 O O   . HIS A 1 348 ? 11.008  -13.986 3.038   1.00 96.73 348 A 1 
ATOM 2765 C CB  . HIS A 1 348 ? 12.040  -13.926 6.282   1.00 95.79 348 A 1 
ATOM 2766 C CG  . HIS A 1 348 ? 11.728  -15.381 6.044   1.00 94.58 348 A 1 
ATOM 2767 N ND1 . HIS A 1 348 ? 12.626  -16.351 5.662   1.00 85.60 348 A 1 
ATOM 2768 C CD2 . HIS A 1 348 ? 10.498  -15.972 6.118   1.00 87.76 348 A 1 
ATOM 2769 C CE1 . HIS A 1 348 ? 11.957  -17.500 5.511   1.00 87.84 348 A 1 
ATOM 2770 N NE2 . HIS A 1 348 ? 10.655  -17.316 5.779   1.00 88.53 348 A 1 
ATOM 2771 N N   . GLU A 1 349 ? 9.655   -12.934 4.498   1.00 96.58 349 A 1 
ATOM 2772 C CA  . GLU A 1 349 ? 8.425   -13.138 3.723   1.00 96.63 349 A 1 
ATOM 2773 C C   . GLU A 1 349 ? 8.525   -12.521 2.316   1.00 97.07 349 A 1 
ATOM 2774 O O   . GLU A 1 349 ? 8.124   -13.129 1.323   1.00 97.00 349 A 1 
ATOM 2775 C CB  . GLU A 1 349 ? 7.237   -12.549 4.502   1.00 96.69 349 A 1 
ATOM 2776 C CG  . GLU A 1 349 ? 6.849   -13.371 5.747   1.00 95.45 349 A 1 
ATOM 2777 C CD  . GLU A 1 349 ? 6.205   -14.693 5.336   1.00 96.01 349 A 1 
ATOM 2778 O OE1 . GLU A 1 349 ? 6.949   -15.683 5.165   1.00 89.85 349 A 1 
ATOM 2779 O OE2 . GLU A 1 349 ? 4.980   -14.708 5.083   1.00 90.87 349 A 1 
ATOM 2780 N N   . LEU A 1 350 ? 9.152   -11.345 2.192   1.00 97.55 350 A 1 
ATOM 2781 C CA  . LEU A 1 350 ? 9.401   -10.695 0.898   1.00 97.57 350 A 1 
ATOM 2782 C C   . LEU A 1 350 ? 10.365  -11.497 0.009   1.00 97.67 350 A 1 
ATOM 2783 O O   . LEU A 1 350 ? 10.104  -11.674 -1.185  1.00 97.92 350 A 1 
ATOM 2784 C CB  . LEU A 1 350 ? 9.957   -9.280  1.140   1.00 97.82 350 A 1 
ATOM 2785 C CG  . LEU A 1 350 ? 8.946   -8.287  1.736   1.00 97.53 350 A 1 
ATOM 2786 C CD1 . LEU A 1 350 ? 9.691   -7.030  2.177   1.00 96.43 350 A 1 
ATOM 2787 C CD2 . LEU A 1 350 ? 7.888   -7.873  0.711   1.00 96.44 350 A 1 
ATOM 2788 N N   . GLU A 1 351 ? 11.487  -11.982 0.556   1.00 97.91 351 A 1 
ATOM 2789 C CA  . GLU A 1 351 ? 12.456  -12.802 -0.190  1.00 97.84 351 A 1 
ATOM 2790 C C   . GLU A 1 351 ? 11.851  -14.155 -0.585  1.00 97.94 351 A 1 
ATOM 2791 O O   . GLU A 1 351 ? 12.050  -14.605 -1.717  1.00 97.72 351 A 1 
ATOM 2792 C CB  . GLU A 1 351 ? 13.743  -13.011 0.633   1.00 97.63 351 A 1 
ATOM 2793 C CG  . GLU A 1 351 ? 14.639  -11.757 0.745   1.00 93.58 351 A 1 
ATOM 2794 C CD  . GLU A 1 351 ? 15.474  -11.423 -0.510  1.00 93.08 351 A 1 
ATOM 2795 O OE1 . GLU A 1 351 ? 16.237  -10.425 -0.478  1.00 83.14 351 A 1 
ATOM 2796 O OE2 . GLU A 1 351 ? 15.508  -12.165 -1.514  1.00 84.97 351 A 1 
ATOM 2797 N N   . THR A 1 352 ? 11.065  -14.767 0.296   1.00 97.71 352 A 1 
ATOM 2798 C CA  . THR A 1 352 ? 10.341  -16.016 0.027   1.00 97.55 352 A 1 
ATOM 2799 C C   . THR A 1 352 ? 9.345   -15.832 -1.114  1.00 97.44 352 A 1 
ATOM 2800 O O   . THR A 1 352 ? 9.379   -16.578 -2.094  1.00 97.40 352 A 1 
ATOM 2801 C CB  . THR A 1 352 ? 9.650   -16.515 1.305   1.00 97.58 352 A 1 
ATOM 2802 O OG1 . THR A 1 352 ? 10.658  -16.846 2.232   1.00 95.33 352 A 1 
ATOM 2803 C CG2 . THR A 1 352 ? 8.835   -17.782 1.078   1.00 94.93 352 A 1 
ATOM 2804 N N   . ALA A 1 353 ? 8.523   -14.776 -1.077  1.00 97.73 353 A 1 
ATOM 2805 C CA  . ALA A 1 353 ? 7.584   -14.466 -2.155  1.00 97.42 353 A 1 
ATOM 2806 C C   . ALA A 1 353 ? 8.287   -14.189 -3.490  1.00 97.19 353 A 1 
ATOM 2807 O O   . ALA A 1 353 ? 7.820   -14.626 -4.548  1.00 97.03 353 A 1 
ATOM 2808 C CB  . ALA A 1 353 ? 6.748   -13.261 -1.732  1.00 97.64 353 A 1 
ATOM 2809 N N   . ALA A 1 354 ? 9.427   -13.490 -3.457  1.00 97.72 354 A 1 
ATOM 2810 C CA  . ALA A 1 354 ? 10.247  -13.242 -4.635  1.00 97.32 354 A 1 
ATOM 2811 C C   . ALA A 1 354 ? 10.829  -14.542 -5.209  1.00 96.95 354 A 1 
ATOM 2812 O O   . ALA A 1 354 ? 10.742  -14.768 -6.418  1.00 96.55 354 A 1 
ATOM 2813 C CB  . ALA A 1 354 ? 11.343  -12.237 -4.266  1.00 97.52 354 A 1 
ATOM 2814 N N   . ALA A 1 355 ? 11.373  -15.414 -4.358  1.00 97.56 355 A 1 
ATOM 2815 C CA  . ALA A 1 355 ? 11.944  -16.700 -4.761  1.00 97.20 355 A 1 
ATOM 2816 C C   . ALA A 1 355 ? 10.895  -17.643 -5.375  1.00 96.84 355 A 1 
ATOM 2817 O O   . ALA A 1 355 ? 11.186  -18.342 -6.347  1.00 96.10 355 A 1 
ATOM 2818 C CB  . ALA A 1 355 ? 12.616  -17.333 -3.535  1.00 97.21 355 A 1 
ATOM 2819 N N   . LEU A 1 356 ? 9.663   -17.609 -4.860  1.00 97.03 356 A 1 
ATOM 2820 C CA  . LEU A 1 356 ? 8.528   -18.396 -5.356  1.00 96.62 356 A 1 
ATOM 2821 C C   . LEU A 1 356 ? 7.804   -17.743 -6.548  1.00 96.17 356 A 1 
ATOM 2822 O O   . LEU A 1 356 ? 6.919   -18.350 -7.145  1.00 95.34 356 A 1 
ATOM 2823 C CB  . LEU A 1 356 ? 7.578   -18.665 -4.178  1.00 96.96 356 A 1 
ATOM 2824 C CG  . LEU A 1 356 ? 8.186   -19.533 -3.055  1.00 96.64 356 A 1 
ATOM 2825 C CD1 . LEU A 1 356 ? 7.218   -19.592 -1.881  1.00 95.19 356 A 1 
ATOM 2826 C CD2 . LEU A 1 356 ? 8.467   -20.962 -3.524  1.00 95.39 356 A 1 
ATOM 2827 N N   . GLY A 1 357 ? 8.162   -16.508 -6.922  1.00 97.02 357 A 1 
ATOM 2828 C CA  . GLY A 1 357 ? 7.534   -15.785 -8.034  1.00 96.33 357 A 1 
ATOM 2829 C C   . GLY A 1 357 ? 6.091   -15.336 -7.765  1.00 96.55 357 A 1 
ATOM 2830 O O   . GLY A 1 357 ? 5.341   -15.091 -8.714  1.00 95.59 357 A 1 
ATOM 2831 N N   . VAL A 1 358 ? 5.703   -15.216 -6.496  1.00 96.36 358 A 1 
ATOM 2832 C CA  . VAL A 1 358 ? 4.347   -14.828 -6.058  1.00 96.67 358 A 1 
ATOM 2833 C C   . VAL A 1 358 ? 4.287   -13.444 -5.408  1.00 97.15 358 A 1 
ATOM 2834 O O   . VAL A 1 358 ? 3.221   -13.028 -4.971  1.00 96.95 358 A 1 
ATOM 2835 C CB  . VAL A 1 358 ? 3.692   -15.901 -5.163  1.00 96.64 358 A 1 
ATOM 2836 C CG1 . VAL A 1 358 ? 3.514   -17.226 -5.920  1.00 95.83 358 A 1 
ATOM 2837 C CG2 . VAL A 1 358 ? 4.479   -16.159 -3.874  1.00 95.14 358 A 1 
ATOM 2838 N N   . PHE A 1 359 ? 5.390   -12.686 -5.384  1.00 96.94 359 A 1 
ATOM 2839 C CA  . PHE A 1 359 ? 5.395   -11.321 -4.848  1.00 97.28 359 A 1 
ATOM 2840 C C   . PHE A 1 359 ? 4.430   -10.401 -5.613  1.00 97.24 359 A 1 
ATOM 2841 O O   . PHE A 1 359 ? 4.440   -10.360 -6.850  1.00 96.58 359 A 1 
ATOM 2842 C CB  . PHE A 1 359 ? 6.825   -10.759 -4.853  1.00 97.39 359 A 1 
ATOM 2843 C CG  . PHE A 1 359 ? 6.900   -9.324  -4.362  1.00 97.87 359 A 1 
ATOM 2844 C CD1 . PHE A 1 359 ? 7.279   -8.289  -5.241  1.00 96.72 359 A 1 
ATOM 2845 C CD2 . PHE A 1 359 ? 6.523   -9.012  -3.043  1.00 96.89 359 A 1 
ATOM 2846 C CE1 . PHE A 1 359 ? 7.279   -6.956  -4.801  1.00 96.48 359 A 1 
ATOM 2847 C CE2 . PHE A 1 359 ? 6.515   -7.676  -2.607  1.00 96.16 359 A 1 
ATOM 2848 C CZ  . PHE A 1 359 ? 6.890   -6.646  -3.487  1.00 96.96 359 A 1 
ATOM 2849 N N   . GLY A 1 360 ? 3.601   -9.640  -4.884  1.00 96.91 360 A 1 
ATOM 2850 C CA  . GLY A 1 360 ? 2.564   -8.789  -5.456  1.00 96.88 360 A 1 
ATOM 2851 C C   . GLY A 1 360 ? 2.508   -7.365  -4.904  1.00 97.34 360 A 1 
ATOM 2852 O O   . GLY A 1 360 ? 2.778   -6.402  -5.633  1.00 96.12 360 A 1 
ATOM 2853 N N   . SER A 1 361 ? 2.125   -7.216  -3.643  1.00 97.13 361 A 1 
ATOM 2854 C CA  . SER A 1 361 ? 1.899   -5.942  -2.949  1.00 97.26 361 A 1 
ATOM 2855 C C   . SER A 1 361 ? 2.343   -6.052  -1.488  1.00 97.42 361 A 1 
ATOM 2856 O O   . SER A 1 361 ? 2.757   -7.126  -1.049  1.00 97.25 361 A 1 
ATOM 2857 C CB  . SER A 1 361 ? 0.417   -5.559  -3.061  1.00 97.15 361 A 1 
ATOM 2858 O OG  . SER A 1 361 ? 0.200   -4.212  -2.690  1.00 95.15 361 A 1 
ATOM 2859 N N   . VAL A 1 362 ? 2.296   -4.940  -0.757  1.00 96.51 362 A 1 
ATOM 2860 C CA  . VAL A 1 362 ? 2.702   -4.861  0.648   1.00 96.23 362 A 1 
ATOM 2861 C C   . VAL A 1 362 ? 1.736   -3.988  1.432   1.00 95.87 362 A 1 
ATOM 2862 O O   . VAL A 1 362 ? 1.466   -2.855  1.025   1.00 95.73 362 A 1 
ATOM 2863 C CB  . VAL A 1 362 ? 4.135   -4.309  0.762   1.00 95.94 362 A 1 
ATOM 2864 C CG1 . VAL A 1 362 ? 4.526   -3.896  2.184   1.00 94.62 362 A 1 
ATOM 2865 C CG2 . VAL A 1 362 ? 5.170   -5.337  0.287   1.00 95.79 362 A 1 
ATOM 2866 N N   . ASP A 1 363 ? 1.327   -4.475  2.598   1.00 95.77 363 A 1 
ATOM 2867 C CA  . ASP A 1 363 ? 0.777   -3.668  3.677   1.00 95.39 363 A 1 
ATOM 2868 C C   . ASP A 1 363 ? 1.902   -3.266  4.630   1.00 94.57 363 A 1 
ATOM 2869 O O   . ASP A 1 363 ? 2.540   -4.058  5.330   1.00 92.86 363 A 1 
ATOM 2870 C CB  . ASP A 1 363 ? -0.429  -4.358  4.324   1.00 95.03 363 A 1 
ATOM 2871 C CG  . ASP A 1 363 ? -1.699  -4.202  3.459   1.00 93.57 363 A 1 
ATOM 2872 O OD1 . ASP A 1 363 ? -1.694  -3.370  2.516   1.00 89.32 363 A 1 
ATOM 2873 O OD2 . ASP A 1 363 ? -2.677  -4.912  3.702   1.00 90.11 363 A 1 
ATOM 2874 N N   . ALA A 1 364 ? 2.248   -1.979  4.534   1.00 94.05 364 A 1 
ATOM 2875 C CA  . ALA A 1 364 ? 3.480   -1.402  5.036   1.00 92.71 364 A 1 
ATOM 2876 C C   . ALA A 1 364 ? 3.300   -0.872  6.460   1.00 93.04 364 A 1 
ATOM 2877 O O   . ALA A 1 364 ? 3.339   0.340   6.698   1.00 91.70 364 A 1 
ATOM 2878 C CB  . ALA A 1 364 ? 3.938   -0.336  4.033   1.00 91.94 364 A 1 
ATOM 2879 N N   . ASN A 1 365 ? 3.106   -1.777  7.407   1.00 94.53 365 A 1 
ATOM 2880 C CA  . ASN A 1 365 ? 2.950   -1.455  8.820   1.00 93.55 365 A 1 
ATOM 2881 C C   . ASN A 1 365 ? 4.095   -2.044  9.664   1.00 93.08 365 A 1 
ATOM 2882 O O   . ASN A 1 365 ? 5.200   -2.291  9.156   1.00 90.36 365 A 1 
ATOM 2883 C CB  . ASN A 1 365 ? 1.523   -1.834  9.253   1.00 92.00 365 A 1 
ATOM 2884 C CG  . ASN A 1 365 ? 1.213   -3.311  9.177   1.00 91.89 365 A 1 
ATOM 2885 O OD1 . ASN A 1 365 ? 2.108   -4.139  9.088   1.00 87.24 365 A 1 
ATOM 2886 N ND2 . ASN A 1 365 ? -0.047  -3.666  9.213   1.00 88.36 365 A 1 
ATOM 2887 N N   . ARG A 1 366 ? 3.871   -2.186  10.963  1.00 91.69 366 A 1 
ATOM 2888 C CA  . ARG A 1 366 ? 4.813   -2.785  11.918  1.00 89.52 366 A 1 
ATOM 2889 C C   . ARG A 1 366 ? 4.052   -3.555  12.982  1.00 89.05 366 A 1 
ATOM 2890 O O   . ARG A 1 366 ? 3.123   -3.009  13.591  1.00 85.69 366 A 1 
ATOM 2891 C CB  . ARG A 1 366 ? 5.678   -1.681  12.546  1.00 87.12 366 A 1 
ATOM 2892 C CG  . ARG A 1 366 ? 6.773   -2.236  13.464  1.00 83.09 366 A 1 
ATOM 2893 C CD  . ARG A 1 366 ? 7.467   -1.114  14.235  1.00 83.47 366 A 1 
ATOM 2894 N NE  . ARG A 1 366 ? 6.612   -0.611  15.333  1.00 81.33 366 A 1 
ATOM 2895 C CZ  . ARG A 1 366 ? 6.549   0.621   15.807  1.00 81.87 366 A 1 
ATOM 2896 N NH1 . ARG A 1 366 ? 7.269   1.583   15.324  1.00 73.06 366 A 1 
ATOM 2897 N NH2 . ARG A 1 366 ? 5.745   0.898   16.783  1.00 74.47 366 A 1 
ATOM 2898 N N   . GLY A 1 367 ? 4.490   -4.776  13.259  1.00 86.79 367 A 1 
ATOM 2899 C CA  . GLY A 1 367 ? 3.948   -5.634  14.304  1.00 83.09 367 A 1 
ATOM 2900 C C   . GLY A 1 367 ? 4.518   -5.379  15.700  1.00 83.01 367 A 1 
ATOM 2901 O O   . GLY A 1 367 ? 5.412   -4.553  15.913  1.00 79.30 367 A 1 
ATOM 2902 N N   . GLU A 1 368 ? 3.972   -6.111  16.673  1.00 82.36 368 A 1 
ATOM 2903 C CA  . GLU A 1 368 ? 4.482   -6.217  18.038  1.00 80.32 368 A 1 
ATOM 2904 C C   . GLU A 1 368 ? 4.421   -7.687  18.488  1.00 79.06 368 A 1 
ATOM 2905 O O   . GLU A 1 368 ? 3.451   -8.108  19.132  1.00 75.81 368 A 1 
ATOM 2906 C CB  . GLU A 1 368 ? 3.703   -5.265  18.959  1.00 77.51 368 A 1 
ATOM 2907 C CG  . GLU A 1 368 ? 4.105   -5.358  20.426  1.00 72.90 368 A 1 
ATOM 2908 C CD  . GLU A 1 368 ? 5.610   -5.219  20.669  1.00 70.71 368 A 1 
ATOM 2909 O OE1 . GLU A 1 368 ? 6.298   -6.247  20.891  1.00 65.07 368 A 1 
ATOM 2910 O OE2 . GLU A 1 368 ? 6.117   -4.086  20.715  1.00 67.75 368 A 1 
ATOM 2911 N N   . PRO A 1 369 ? 5.454   -8.494  18.167  1.00 78.29 369 A 1 
ATOM 2912 C CA  . PRO A 1 369 ? 5.444   -9.937  18.422  1.00 75.63 369 A 1 
ATOM 2913 C C   . PRO A 1 369 ? 5.365   -10.289 19.910  1.00 75.76 369 A 1 
ATOM 2914 O O   . PRO A 1 369 ? 4.898   -11.368 20.265  1.00 71.52 369 A 1 
ATOM 2915 C CB  . PRO A 1 369 ? 6.736   -10.460 17.781  1.00 73.48 369 A 1 
ATOM 2916 C CG  . PRO A 1 369 ? 7.661   -9.244  17.768  1.00 74.79 369 A 1 
ATOM 2917 C CD  . PRO A 1 369 ? 6.704   -8.095  17.520  1.00 76.54 369 A 1 
ATOM 2918 N N   . ARG A 1 370 ? 5.766   -9.375  20.808  1.00 77.35 370 A 1 
ATOM 2919 C CA  . ARG A 1 370 ? 5.699   -9.597  22.266  1.00 76.05 370 A 1 
ATOM 2920 C C   . ARG A 1 370 ? 4.265   -9.602  22.794  1.00 74.55 370 A 1 
ATOM 2921 O O   . ARG A 1 370 ? 3.999   -10.268 23.787  1.00 71.45 370 A 1 
ATOM 2922 C CB  . ARG A 1 370 ? 6.511   -8.526  22.996  1.00 76.14 370 A 1 
ATOM 2923 C CG  . ARG A 1 370 ? 8.003   -8.595  22.659  1.00 74.42 370 A 1 
ATOM 2924 C CD  . ARG A 1 370 ? 8.734   -7.346  23.150  1.00 71.50 370 A 1 
ATOM 2925 N NE  . ARG A 1 370 ? 8.355   -6.176  22.338  1.00 66.24 370 A 1 
ATOM 2926 C CZ  . ARG A 1 370 ? 8.997   -5.029  22.252  1.00 63.47 370 A 1 
ATOM 2927 N NH1 . ARG A 1 370 ? 10.078  -4.795  22.935  1.00 58.53 370 A 1 
ATOM 2928 N NH2 . ARG A 1 370 ? 8.550   -4.096  21.467  1.00 59.08 370 A 1 
ATOM 2929 N N   . ASN A 1 371 ? 3.369   -8.860  22.151  1.00 73.43 371 A 1 
ATOM 2930 C CA  . ASN A 1 371 ? 1.956   -8.838  22.513  1.00 71.13 371 A 1 
ATOM 2931 C C   . ASN A 1 371 ? 1.178   -9.962  21.818  1.00 70.74 371 A 1 
ATOM 2932 O O   . ASN A 1 371 ? 0.123   -10.346 22.312  1.00 64.12 371 A 1 
ATOM 2933 C CB  . ASN A 1 371 ? 1.364   -7.461  22.174  1.00 65.26 371 A 1 
ATOM 2934 C CG  . ASN A 1 371 ? 1.917   -6.325  23.017  1.00 60.71 371 A 1 
ATOM 2935 O OD1 . ASN A 1 371 ? 2.509   -6.493  24.069  1.00 54.74 371 A 1 
ATOM 2936 N ND2 . ASN A 1 371 ? 1.717   -5.106  22.573  1.00 54.06 371 A 1 
ATOM 2937 N N   . GLY A 1 372 ? 1.682   -10.477 20.692  1.00 65.86 372 A 1 
ATOM 2938 C CA  . GLY A 1 372 ? 0.999   -11.511 19.908  1.00 63.52 372 A 1 
ATOM 2939 C C   . GLY A 1 372 ? -0.322  -11.025 19.312  1.00 66.39 372 A 1 
ATOM 2940 O O   . GLY A 1 372 ? -1.278  -11.794 19.253  1.00 60.95 372 A 1 
ATOM 2941 N N   . TRP A 1 373 ? -0.386  -9.746  18.934  1.00 69.36 373 A 1 
ATOM 2942 C CA  . TRP A 1 373 ? -1.590  -9.072  18.458  1.00 70.63 373 A 1 
ATOM 2943 C C   . TRP A 1 373 ? -1.311  -8.269  17.187  1.00 73.65 373 A 1 
ATOM 2944 O O   . TRP A 1 373 ? -0.228  -7.686  17.035  1.00 68.49 373 A 1 
ATOM 2945 C CB  . TRP A 1 373 ? -2.123  -8.159  19.574  1.00 63.97 373 A 1 
ATOM 2946 C CG  . TRP A 1 373 ? -3.452  -7.520  19.288  1.00 60.61 373 A 1 
ATOM 2947 C CD1 . TRP A 1 373 ? -3.646  -6.309  18.745  1.00 51.58 373 A 1 
ATOM 2948 C CD2 . TRP A 1 373 ? -4.787  -8.100  19.477  1.00 53.32 373 A 1 
ATOM 2949 N NE1 . TRP A 1 373 ? -5.009  -6.093  18.565  1.00 47.82 373 A 1 
ATOM 2950 C CE2 . TRP A 1 373 ? -5.742  -7.172  18.985  1.00 49.17 373 A 1 
ATOM 2951 C CE3 . TRP A 1 373 ? -5.260  -9.319  19.995  1.00 46.95 373 A 1 
ATOM 2952 C CZ2 . TRP A 1 373 ? -7.122  -7.462  18.970  1.00 44.29 373 A 1 
ATOM 2953 C CZ3 . TRP A 1 373 ? -6.641  -9.612  19.998  1.00 45.85 373 A 1 
ATOM 2954 C CH2 . TRP A 1 373 ? -7.563  -8.692  19.475  1.00 43.08 373 A 1 
ATOM 2955 N N   . ASP A 1 374 ? -2.305  -8.196  16.321  1.00 71.54 374 A 1 
ATOM 2956 C CA  . ASP A 1 374 ? -2.320  -7.352  15.132  1.00 73.06 374 A 1 
ATOM 2957 C C   . ASP A 1 374 ? -2.409  -5.864  15.524  1.00 74.91 374 A 1 
ATOM 2958 O O   . ASP A 1 374 ? -3.471  -5.312  15.830  1.00 72.01 374 A 1 
ATOM 2959 C CB  . ASP A 1 374 ? -3.479  -7.804  14.242  1.00 67.64 374 A 1 
ATOM 2960 C CG  . ASP A 1 374 ? -3.474  -7.104  12.891  1.00 64.05 374 A 1 
ATOM 2961 O OD1 . ASP A 1 374 ? -2.532  -6.322  12.665  1.00 60.23 374 A 1 
ATOM 2962 O OD2 . ASP A 1 374 ? -4.392  -7.398  12.104  1.00 59.29 374 A 1 
ATOM 2963 N N   . THR A 1 375 ? -1.247  -5.216  15.608  1.00 79.61 375 A 1 
ATOM 2964 C CA  . THR A 1 375 ? -1.165  -3.854  16.146  1.00 80.08 375 A 1 
ATOM 2965 C C   . THR A 1 375 ? -1.275  -2.766  15.092  1.00 83.11 375 A 1 
ATOM 2966 O O   . THR A 1 375 ? -1.502  -1.619  15.479  1.00 80.36 375 A 1 
ATOM 2967 C CB  . THR A 1 375 ? 0.093   -3.618  16.997  1.00 75.34 375 A 1 
ATOM 2968 O OG1 . THR A 1 375 ? 1.283   -3.720  16.263  1.00 75.64 375 A 1 
ATOM 2969 C CG2 . THR A 1 375 ? 0.190   -4.568  18.189  1.00 73.48 375 A 1 
ATOM 2970 N N   . ASP A 1 376 ? -1.086  -3.063  13.814  1.00 83.21 376 A 1 
ATOM 2971 C CA  . ASP A 1 376 ? -1.140  -2.122  12.681  1.00 86.75 376 A 1 
ATOM 2972 C C   . ASP A 1 376 ? -0.420  -0.791  12.972  1.00 88.87 376 A 1 
ATOM 2973 O O   . ASP A 1 376 ? -0.981  0.303   12.878  1.00 86.90 376 A 1 
ATOM 2974 C CB  . ASP A 1 376 ? -2.576  -1.864  12.203  1.00 84.50 376 A 1 
ATOM 2975 C CG  . ASP A 1 376 ? -3.460  -3.104  12.219  1.00 82.81 376 A 1 
ATOM 2976 O OD1 . ASP A 1 376 ? -2.964  -4.152  11.808  1.00 77.96 376 A 1 
ATOM 2977 O OD2 . ASP A 1 376 ? -4.584  -2.946  12.765  1.00 77.61 376 A 1 
ATOM 2978 N N   . GLN A 1 377 ? 0.827   -0.848  13.429  1.00 87.64 377 A 1 
ATOM 2979 C CA  . GLN A 1 377 ? 1.591   0.365   13.703  1.00 87.91 377 A 1 
ATOM 2980 C C   . GLN A 1 377 ? 2.254   0.896   12.433  1.00 88.90 377 A 1 
ATOM 2981 O O   . GLN A 1 377 ? 2.682   0.134   11.577  1.00 90.17 377 A 1 
ATOM 2982 C CB  . GLN A 1 377 ? 2.623   0.115   14.802  1.00 87.21 377 A 1 
ATOM 2983 C CG  . GLN A 1 377 ? 1.983   -0.043  16.184  1.00 82.96 377 A 1 
ATOM 2984 C CD  . GLN A 1 377 ? 3.014   -0.449  17.220  1.00 78.76 377 A 1 
ATOM 2985 O OE1 . GLN A 1 377 ? 3.687   0.377   17.825  1.00 71.68 377 A 1 
ATOM 2986 N NE2 . GLN A 1 377 ? 3.196   -1.726  17.432  1.00 69.24 377 A 1 
ATOM 2987 N N   . PHE A 1 378 ? 2.412   2.219   12.329  1.00 90.35 378 A 1 
ATOM 2988 C CA  . PHE A 1 378 ? 3.212   2.798   11.247  1.00 91.32 378 A 1 
ATOM 2989 C C   . PHE A 1 378 ? 4.683   2.359   11.347  1.00 92.36 378 A 1 
ATOM 2990 O O   . PHE A 1 378 ? 5.223   2.259   12.459  1.00 91.66 378 A 1 
ATOM 2991 C CB  . PHE A 1 378 ? 3.091   4.324   11.239  1.00 91.54 378 A 1 
ATOM 2992 C CG  . PHE A 1 378 ? 1.772   4.798   10.669  1.00 93.55 378 A 1 
ATOM 2993 C CD1 . PHE A 1 378 ? 1.667   5.097   9.297   1.00 92.09 378 A 1 
ATOM 2994 C CD2 . PHE A 1 378 ? 0.638   4.899   11.495  1.00 91.12 378 A 1 
ATOM 2995 C CE1 . PHE A 1 378 ? 0.436   5.501   8.757   1.00 91.01 378 A 1 
ATOM 2996 C CE2 . PHE A 1 378 ? -0.596  5.296   10.952  1.00 90.64 378 A 1 
ATOM 2997 C CZ  . PHE A 1 378 ? -0.698  5.598   9.583   1.00 93.78 378 A 1 
ATOM 2998 N N   . PRO A 1 379 ? 5.356   2.093   10.199  1.00 94.45 379 A 1 
ATOM 2999 C CA  . PRO A 1 379 ? 6.755   1.693   10.179  1.00 94.40 379 A 1 
ATOM 3000 C C   . PRO A 1 379 ? 7.643   2.819   10.718  1.00 94.71 379 A 1 
ATOM 3001 O O   . PRO A 1 379 ? 7.439   3.996   10.434  1.00 94.24 379 A 1 
ATOM 3002 C CB  . PRO A 1 379 ? 7.066   1.344   8.723   1.00 93.66 379 A 1 
ATOM 3003 C CG  . PRO A 1 379 ? 6.077   2.213   7.949   1.00 92.73 379 A 1 
ATOM 3004 C CD  . PRO A 1 379 ? 4.851   2.246   8.846   1.00 95.43 379 A 1 
ATOM 3005 N N   . SER A 1 380 ? 8.653   2.446   11.496  1.00 94.75 380 A 1 
ATOM 3006 C CA  . SER A 1 380 ? 9.591   3.394   12.116  1.00 93.95 380 A 1 
ATOM 3007 C C   . SER A 1 380 ? 11.043  2.912   12.097  1.00 93.72 380 A 1 
ATOM 3008 O O   . SER A 1 380 ? 11.950  3.668   12.440  1.00 92.15 380 A 1 
ATOM 3009 C CB  . SER A 1 380 ? 9.142   3.692   13.555  1.00 92.87 380 A 1 
ATOM 3010 O OG  . SER A 1 380 ? 9.160   2.515   14.352  1.00 91.91 380 A 1 
ATOM 3011 N N   . SER A 1 381 ? 11.288  1.656   11.696  1.00 95.16 381 A 1 
ATOM 3012 C CA  . SER A 1 381 ? 12.620  1.063   11.625  1.00 95.04 381 A 1 
ATOM 3013 C C   . SER A 1 381 ? 13.231  1.279   10.242  1.00 95.39 381 A 1 
ATOM 3014 O O   . SER A 1 381 ? 12.829  0.671   9.252   1.00 95.63 381 A 1 
ATOM 3015 C CB  . SER A 1 381 ? 12.549  -0.425  11.977  1.00 94.40 381 A 1 
ATOM 3016 O OG  . SER A 1 381 ? 13.834  -1.010  11.862  1.00 92.94 381 A 1 
ATOM 3017 N N   . TYR A 1 382 ? 14.267  2.120   10.168  1.00 95.56 382 A 1 
ATOM 3018 C CA  . TYR A 1 382 ? 15.034  2.311   8.930   1.00 95.76 382 A 1 
ATOM 3019 C C   . TYR A 1 382 ? 15.801  1.050   8.506   1.00 96.15 382 A 1 
ATOM 3020 O O   . TYR A 1 382 ? 16.049  0.849   7.318   1.00 95.47 382 A 1 
ATOM 3021 C CB  . TYR A 1 382 ? 16.005  3.481   9.113   1.00 95.33 382 A 1 
ATOM 3022 C CG  . TYR A 1 382 ? 15.345  4.816   9.393   1.00 94.64 382 A 1 
ATOM 3023 C CD1 . TYR A 1 382 ? 14.409  5.339   8.479   1.00 90.94 382 A 1 
ATOM 3024 C CD2 . TYR A 1 382 ? 15.667  5.546   10.552  1.00 90.86 382 A 1 
ATOM 3025 C CE1 . TYR A 1 382 ? 13.800  6.582   8.720   1.00 88.35 382 A 1 
ATOM 3026 C CE2 . TYR A 1 382 ? 15.062  6.792   10.795  1.00 88.49 382 A 1 
ATOM 3027 C CZ  . TYR A 1 382 ? 14.127  7.313   9.876   1.00 89.58 382 A 1 
ATOM 3028 O OH  . TYR A 1 382 ? 13.542  8.521   10.103  1.00 87.09 382 A 1 
ATOM 3029 N N   . TYR A 1 383 ? 16.166  0.192   9.456   1.00 95.85 383 A 1 
ATOM 3030 C CA  . TYR A 1 383 ? 16.816  -1.082  9.154   1.00 95.98 383 A 1 
ATOM 3031 C C   . TYR A 1 383 ? 15.840  -2.036  8.457   1.00 96.41 383 A 1 
ATOM 3032 O O   . TYR A 1 383 ? 16.134  -2.532  7.373   1.00 96.33 383 A 1 
ATOM 3033 C CB  . TYR A 1 383 ? 17.389  -1.688  10.443  1.00 95.22 383 A 1 
ATOM 3034 C CG  . TYR A 1 383 ? 18.272  -2.896  10.192  1.00 91.47 383 A 1 
ATOM 3035 C CD1 . TYR A 1 383 ? 17.705  -4.177  10.035  1.00 86.52 383 A 1 
ATOM 3036 C CD2 . TYR A 1 383 ? 19.669  -2.735  10.089  1.00 86.36 383 A 1 
ATOM 3037 C CE1 . TYR A 1 383 ? 18.524  -5.289  9.775   1.00 81.28 383 A 1 
ATOM 3038 C CE2 . TYR A 1 383 ? 20.495  -3.845  9.834   1.00 80.97 383 A 1 
ATOM 3039 C CZ  . TYR A 1 383 ? 19.921  -5.123  9.676   1.00 81.25 383 A 1 
ATOM 3040 O OH  . TYR A 1 383 ? 20.716  -6.201  9.426   1.00 77.56 383 A 1 
ATOM 3041 N N   . GLU A 1 384 ? 14.658  -2.217  9.031   1.00 95.73 384 A 1 
ATOM 3042 C CA  . GLU A 1 384 ? 13.604  -3.077  8.480   1.00 96.12 384 A 1 
ATOM 3043 C C   . GLU A 1 384 ? 13.147  -2.602  7.098   1.00 96.90 384 A 1 
ATOM 3044 O O   . GLU A 1 384 ? 13.142  -3.384  6.146   1.00 97.02 384 A 1 
ATOM 3045 C CB  . GLU A 1 384 ? 12.447  -3.085  9.473   1.00 95.40 384 A 1 
ATOM 3046 C CG  . GLU A 1 384 ? 11.296  -4.001  9.062   1.00 87.34 384 A 1 
ATOM 3047 C CD  . GLU A 1 384 ? 10.194  -3.966  10.132  1.00 84.52 384 A 1 
ATOM 3048 O OE1 . GLU A 1 384 ? 9.657   -5.041  10.431  1.00 75.10 384 A 1 
ATOM 3049 O OE2 . GLU A 1 384 ? 9.947   -2.847  10.659  1.00 76.49 384 A 1 
ATOM 3050 N N   . THR A 1 385 ? 12.873  -1.298  6.940   1.00 96.71 385 A 1 
ATOM 3051 C CA  . THR A 1 385 ? 12.477  -0.731  5.639   1.00 97.38 385 A 1 
ATOM 3052 C C   . THR A 1 385 ? 13.594  -0.831  4.597   1.00 97.73 385 A 1 
ATOM 3053 O O   . THR A 1 385 ? 13.315  -1.040  3.416   1.00 97.94 385 A 1 
ATOM 3054 C CB  . THR A 1 385 ? 12.017  0.729   5.763   1.00 97.66 385 A 1 
ATOM 3055 O OG1 . THR A 1 385 ? 13.014  1.519   6.367   1.00 96.59 385 A 1 
ATOM 3056 C CG2 . THR A 1 385 ? 10.747  0.868   6.597   1.00 96.26 385 A 1 
ATOM 3057 N N   . THR A 1 386 ? 14.871  -0.756  5.004   1.00 97.44 386 A 1 
ATOM 3058 C CA  . THR A 1 386 ? 16.016  -1.017  4.116   1.00 97.49 386 A 1 
ATOM 3059 C C   . THR A 1 386 ? 16.035  -2.463  3.637   1.00 97.78 386 A 1 
ATOM 3060 O O   . THR A 1 386 ? 16.186  -2.704  2.438   1.00 97.86 386 A 1 
ATOM 3061 C CB  . THR A 1 386 ? 17.356  -0.685  4.791   1.00 97.22 386 A 1 
ATOM 3062 O OG1 . THR A 1 386 ? 17.439  0.701   5.007   1.00 95.32 386 A 1 
ATOM 3063 C CG2 . THR A 1 386 ? 18.575  -1.079  3.955   1.00 95.56 386 A 1 
ATOM 3064 N N   . MET A 1 387 ? 15.870  -3.425  4.537   1.00 97.30 387 A 1 
ATOM 3065 C CA  . MET A 1 387 ? 15.854  -4.848  4.181   1.00 97.36 387 A 1 
ATOM 3066 C C   . MET A 1 387 ? 14.643  -5.198  3.309   1.00 97.75 387 A 1 
ATOM 3067 O O   . MET A 1 387 ? 14.799  -5.883  2.295   1.00 97.81 387 A 1 
ATOM 3068 C CB  . MET A 1 387 ? 15.901  -5.705  5.455   1.00 97.18 387 A 1 
ATOM 3069 C CG  . MET A 1 387 ? 17.246  -5.581  6.191   1.00 95.46 387 A 1 
ATOM 3070 S SD  . MET A 1 387 ? 18.718  -5.946  5.186   1.00 92.84 387 A 1 
ATOM 3071 C CE  . MET A 1 387 ? 18.421  -7.694  4.801   1.00 82.11 387 A 1 
ATOM 3072 N N   . ALA A 1 388 ? 13.480  -4.639  3.629   1.00 97.65 388 A 1 
ATOM 3073 C CA  . ALA A 1 388 ? 12.273  -4.778  2.821   1.00 97.97 388 A 1 
ATOM 3074 C C   . ALA A 1 388 ? 12.467  -4.217  1.404   1.00 98.28 388 A 1 
ATOM 3075 O O   . ALA A 1 388 ? 12.251  -4.919  0.416   1.00 98.38 388 A 1 
ATOM 3076 C CB  . ALA A 1 388 ? 11.125  -4.074  3.553   1.00 98.00 388 A 1 
ATOM 3077 N N   . MET A 1 389 ? 12.947  -2.981  1.279   1.00 98.26 389 A 1 
ATOM 3078 C CA  . MET A 1 389 ? 13.194  -2.379  -0.035  1.00 98.41 389 A 1 
ATOM 3079 C C   . MET A 1 389 ? 14.317  -3.080  -0.804  1.00 98.39 389 A 1 
ATOM 3080 O O   . MET A 1 389 ? 14.253  -3.150  -2.031  1.00 98.42 389 A 1 
ATOM 3081 C CB  . MET A 1 389 ? 13.468  -0.875  0.098   1.00 98.56 389 A 1 
ATOM 3082 C CG  . MET A 1 389 ? 12.207  -0.074  0.462   1.00 98.17 389 A 1 
ATOM 3083 S SD  . MET A 1 389 ? 10.733  -0.334  -0.582  1.00 98.18 389 A 1 
ATOM 3084 C CE  . MET A 1 389 ? 11.398  -0.070  -2.243  1.00 95.37 389 A 1 
ATOM 3085 N N   . TYR A 1 390 ? 15.311  -3.642  -0.121  1.00 98.27 390 A 1 
ATOM 3086 C CA  . TYR A 1 390 ? 16.343  -4.463  -0.758  1.00 98.21 390 A 1 
ATOM 3087 C C   . TYR A 1 390 ? 15.743  -5.718  -1.413  1.00 98.31 390 A 1 
ATOM 3088 O O   . TYR A 1 390 ? 16.019  -5.974  -2.587  1.00 98.20 390 A 1 
ATOM 3089 C CB  . TYR A 1 390 ? 17.436  -4.807  0.263   1.00 98.07 390 A 1 
ATOM 3090 C CG  . TYR A 1 390 ? 18.567  -5.648  -0.299  1.00 97.79 390 A 1 
ATOM 3091 C CD1 . TYR A 1 390 ? 18.702  -6.999  0.078   1.00 96.31 390 A 1 
ATOM 3092 C CD2 . TYR A 1 390 ? 19.484  -5.083  -1.207  1.00 96.56 390 A 1 
ATOM 3093 C CE1 . TYR A 1 390 ? 19.751  -7.778  -0.449  1.00 95.72 390 A 1 
ATOM 3094 C CE2 . TYR A 1 390 ? 20.532  -5.861  -1.740  1.00 95.73 390 A 1 
ATOM 3095 C CZ  . TYR A 1 390 ? 20.666  -7.210  -1.361  1.00 96.21 390 A 1 
ATOM 3096 O OH  . TYR A 1 390 ? 21.671  -7.968  -1.883  1.00 94.81 390 A 1 
ATOM 3097 N N   . ALA A 1 391 ? 14.876  -6.434  -0.711  1.00 98.01 391 A 1 
ATOM 3098 C CA  . ALA A 1 391 ? 14.144  -7.580  -1.256  1.00 98.11 391 A 1 
ATOM 3099 C C   . ALA A 1 391 ? 13.227  -7.173  -2.425  1.00 98.28 391 A 1 
ATOM 3100 O O   . ALA A 1 391 ? 13.314  -7.735  -3.520  1.00 98.19 391 A 1 
ATOM 3101 C CB  . ALA A 1 391 ? 13.359  -8.234  -0.111  1.00 98.12 391 A 1 
ATOM 3102 N N   . ILE A 1 392 ? 12.424  -6.114  -2.246  1.00 98.23 392 A 1 
ATOM 3103 C CA  . ILE A 1 392 ? 11.491  -5.602  -3.264  1.00 98.37 392 A 1 
ATOM 3104 C C   . ILE A 1 392 ? 12.227  -5.189  -4.549  1.00 98.30 392 A 1 
ATOM 3105 O O   . ILE A 1 392 ? 11.813  -5.550  -5.655  1.00 98.19 392 A 1 
ATOM 3106 C CB  . ILE A 1 392 ? 10.665  -4.431  -2.675  1.00 98.51 392 A 1 
ATOM 3107 C CG1 . ILE A 1 392 ? 9.685   -4.955  -1.600  1.00 98.26 392 A 1 
ATOM 3108 C CG2 . ILE A 1 392 ? 9.886   -3.674  -3.769  1.00 98.37 392 A 1 
ATOM 3109 C CD1 . ILE A 1 392 ? 9.087   -3.855  -0.712  1.00 97.53 392 A 1 
ATOM 3110 N N   . LEU A 1 393 ? 13.330  -4.445  -4.436  1.00 98.36 393 A 1 
ATOM 3111 C CA  . LEU A 1 393 ? 14.115  -4.023  -5.600  1.00 98.27 393 A 1 
ATOM 3112 C C   . LEU A 1 393 ? 14.752  -5.214  -6.323  1.00 98.10 393 A 1 
ATOM 3113 O O   . LEU A 1 393 ? 14.786  -5.226  -7.555  1.00 97.86 393 A 1 
ATOM 3114 C CB  . LEU A 1 393 ? 15.192  -3.016  -5.174  1.00 98.41 393 A 1 
ATOM 3115 C CG  . LEU A 1 393 ? 14.694  -1.613  -4.797  1.00 98.02 393 A 1 
ATOM 3116 C CD1 . LEU A 1 393 ? 15.908  -0.776  -4.386  1.00 97.17 393 A 1 
ATOM 3117 C CD2 . LEU A 1 393 ? 13.993  -0.898  -5.950  1.00 97.19 393 A 1 
ATOM 3118 N N   . ARG A 1 394 ? 15.234  -6.223  -5.584  1.00 98.11 394 A 1 
ATOM 3119 C CA  . ARG A 1 394 ? 15.765  -7.465  -6.171  1.00 97.86 394 A 1 
ATOM 3120 C C   . ARG A 1 394 ? 14.694  -8.274  -6.901  1.00 97.74 394 A 1 
ATOM 3121 O O   . ARG A 1 394 ? 14.997  -8.840  -7.951  1.00 97.15 394 A 1 
ATOM 3122 C CB  . ARG A 1 394 ? 16.429  -8.323  -5.091  1.00 97.62 394 A 1 
ATOM 3123 C CG  . ARG A 1 394 ? 17.813  -7.779  -4.710  1.00 95.82 394 A 1 
ATOM 3124 C CD  . ARG A 1 394 ? 18.440  -8.626  -3.600  1.00 94.35 394 A 1 
ATOM 3125 N NE  . ARG A 1 394 ? 18.673  -10.024 -4.037  1.00 89.60 394 A 1 
ATOM 3126 C CZ  . ARG A 1 394 ? 18.523  -11.093 -3.276  1.00 87.82 394 A 1 
ATOM 3127 N NH1 . ARG A 1 394 ? 18.287  -11.002 -2.010  1.00 79.33 394 A 1 
ATOM 3128 N NH2 . ARG A 1 394 ? 18.563  -12.287 -3.775  1.00 78.54 394 A 1 
ATOM 3129 N N   . ALA A 1 395 ? 13.460  -8.248  -6.410  1.00 97.65 395 A 1 
ATOM 3130 C CA  . ALA A 1 395 ? 12.293  -8.826  -7.085  1.00 97.42 395 A 1 
ATOM 3131 C C   . ALA A 1 395 ? 11.844  -8.035  -8.335  1.00 97.31 395 A 1 
ATOM 3132 O O   . ALA A 1 395 ? 10.891  -8.414  -9.012  1.00 96.20 395 A 1 
ATOM 3133 C CB  . ALA A 1 395 ? 11.171  -8.964  -6.049  1.00 97.51 395 A 1 
ATOM 3134 N N   . GLY A 1 396 ? 12.522  -6.927  -8.673  1.00 97.53 396 A 1 
ATOM 3135 C CA  . GLY A 1 396 ? 12.194  -6.068  -9.823  1.00 97.41 396 A 1 
ATOM 3136 C C   . GLY A 1 396 ? 11.289  -4.875  -9.488  1.00 97.84 396 A 1 
ATOM 3137 O O   . GLY A 1 396 ? 10.990  -4.068  -10.376 1.00 96.89 396 A 1 
ATOM 3138 N N   . GLY A 1 397 ? 10.914  -4.706  -8.220  1.00 97.30 397 A 1 
ATOM 3139 C CA  . GLY A 1 397 ? 10.008  -3.671  -7.725  1.00 97.49 397 A 1 
ATOM 3140 C C   . GLY A 1 397 ? 8.535   -3.993  -7.972  1.00 97.76 397 A 1 
ATOM 3141 O O   . GLY A 1 397 ? 8.189   -5.014  -8.567  1.00 96.98 397 A 1 
ATOM 3142 N N   . PHE A 1 398 ? 7.656   -3.090  -7.550  1.00 97.61 398 A 1 
ATOM 3143 C CA  . PHE A 1 398 ? 6.215   -3.252  -7.759  1.00 97.29 398 A 1 
ATOM 3144 C C   . PHE A 1 398 ? 5.819   -3.148  -9.237  1.00 96.62 398 A 1 
ATOM 3145 O O   . PHE A 1 398 ? 6.270   -2.260  -9.978  1.00 94.45 398 A 1 
ATOM 3146 C CB  . PHE A 1 398 ? 5.436   -2.235  -6.924  1.00 97.21 398 A 1 
ATOM 3147 C CG  . PHE A 1 398 ? 5.635   -2.385  -5.431  1.00 98.04 398 A 1 
ATOM 3148 C CD1 . PHE A 1 398 ? 5.138   -3.522  -4.769  1.00 97.42 398 A 1 
ATOM 3149 C CD2 . PHE A 1 398 ? 6.319   -1.394  -4.705  1.00 97.31 398 A 1 
ATOM 3150 C CE1 . PHE A 1 398 ? 5.331   -3.671  -3.387  1.00 97.03 398 A 1 
ATOM 3151 C CE2 . PHE A 1 398 ? 6.508   -1.545  -3.322  1.00 96.95 398 A 1 
ATOM 3152 C CZ  . PHE A 1 398 ? 6.016   -2.685  -2.661  1.00 97.91 398 A 1 
ATOM 3153 N N   . THR A 1 399 ? 4.897   -4.029  -9.639  1.00 95.99 399 A 1 
ATOM 3154 C CA  . THR A 1 399 ? 4.187   -3.968  -10.922 1.00 94.95 399 A 1 
ATOM 3155 C C   . THR A 1 399 ? 2.808   -3.335  -10.715 1.00 95.25 399 A 1 
ATOM 3156 O O   . THR A 1 399 ? 2.652   -2.122  -10.900 1.00 92.73 399 A 1 
ATOM 3157 C CB  . THR A 1 399 ? 4.125   -5.350  -11.594 1.00 93.58 399 A 1 
ATOM 3158 O OG1 . THR A 1 399 ? 3.507   -6.292  -10.753 1.00 90.14 399 A 1 
ATOM 3159 C CG2 . THR A 1 399 ? 5.514   -5.883  -11.945 1.00 87.94 399 A 1 
ATOM 3160 N N   . ALA A 1 400 ? 1.813   -4.132  -10.297 1.00 94.15 400 A 1 
ATOM 3161 C CA  . ALA A 1 400 ? 0.463   -3.670  -9.983  1.00 93.46 400 A 1 
ATOM 3162 C C   . ALA A 1 400 ? 0.321   -3.191  -8.528  1.00 94.43 400 A 1 
ATOM 3163 O O   . ALA A 1 400 ? -0.421  -2.243  -8.280  1.00 90.49 400 A 1 
ATOM 3164 C CB  . ALA A 1 400 ? -0.516  -4.803  -10.306 1.00 91.47 400 A 1 
ATOM 3165 N N   . GLY A 1 401 ? 1.053   -3.796  -7.589  1.00 94.28 401 A 1 
ATOM 3166 C CA  . GLY A 1 401 ? 1.028   -3.479  -6.163  1.00 95.31 401 A 1 
ATOM 3167 C C   . GLY A 1 401 ? 1.743   -2.174  -5.785  1.00 96.74 401 A 1 
ATOM 3168 O O   . GLY A 1 401 ? 2.174   -1.395  -6.648  1.00 96.04 401 A 1 
ATOM 3169 N N   . GLY A 1 402 ? 1.857   -1.935  -4.488  1.00 96.78 402 A 1 
ATOM 3170 C CA  . GLY A 1 402 ? 2.489   -0.769  -3.874  1.00 97.10 402 A 1 
ATOM 3171 C C   . GLY A 1 402 ? 2.683   -0.976  -2.370  1.00 97.62 402 A 1 
ATOM 3172 O O   . GLY A 1 402 ? 2.543   -2.097  -1.888  1.00 97.31 402 A 1 
ATOM 3173 N N   . LEU A 1 403 ? 2.993   0.104   -1.658  1.00 96.49 403 A 1 
ATOM 3174 C CA  . LEU A 1 403 ? 3.075   0.137   -0.199  1.00 96.39 403 A 1 
ATOM 3175 C C   . LEU A 1 403 ? 1.803   0.794   0.341   1.00 96.38 403 A 1 
ATOM 3176 O O   . LEU A 1 403 ? 1.680   2.023   0.303   1.00 95.94 403 A 1 
ATOM 3177 C CB  . LEU A 1 403 ? 4.332   0.913   0.238   1.00 96.66 403 A 1 
ATOM 3178 C CG  . LEU A 1 403 ? 5.669   0.274   -0.171  1.00 96.17 403 A 1 
ATOM 3179 C CD1 . LEU A 1 403 ? 6.820   1.233   0.112   1.00 93.90 403 A 1 
ATOM 3180 C CD2 . LEU A 1 403 ? 5.948   -1.017  0.585   1.00 94.88 403 A 1 
ATOM 3181 N N   . ASN A 1 404 ? 0.858   -0.010  0.809   1.00 94.44 404 A 1 
ATOM 3182 C CA  . ASN A 1 404 ? -0.345  0.475   1.478   1.00 94.10 404 A 1 
ATOM 3183 C C   . ASN A 1 404 ? -0.056  0.619   2.972   1.00 93.63 404 A 1 
ATOM 3184 O O   . ASN A 1 404 ? 0.433   -0.314  3.595   1.00 92.63 404 A 1 
ATOM 3185 C CB  . ASN A 1 404 ? -1.499  -0.489  1.187   1.00 93.54 404 A 1 
ATOM 3186 C CG  . ASN A 1 404 ? -2.753  -0.139  1.955   1.00 90.74 404 A 1 
ATOM 3187 O OD1 . ASN A 1 404 ? -3.203  1.002   1.943   1.00 85.19 404 A 1 
ATOM 3188 N ND2 . ASN A 1 404 ? -3.344  -1.085  2.637   1.00 85.35 404 A 1 
ATOM 3189 N N   . PHE A 1 405 ? -0.354  1.766   3.557   1.00 94.82 405 A 1 
ATOM 3190 C CA  . PHE A 1 405 ? -0.273  1.915   5.005   1.00 93.76 405 A 1 
ATOM 3191 C C   . PHE A 1 405 ? -1.515  1.315   5.660   1.00 93.05 405 A 1 
ATOM 3192 O O   . PHE A 1 405 ? -2.424  2.056   6.051   1.00 90.02 405 A 1 
ATOM 3193 C CB  . PHE A 1 405 ? -0.019  3.379   5.392   1.00 93.29 405 A 1 
ATOM 3194 C CG  . PHE A 1 405 ? 1.356   3.872   4.994   1.00 94.71 405 A 1 
ATOM 3195 C CD1 . PHE A 1 405 ? 2.502   3.331   5.607   1.00 92.83 405 A 1 
ATOM 3196 C CD2 . PHE A 1 405 ? 1.499   4.845   3.991   1.00 93.30 405 A 1 
ATOM 3197 C CE1 . PHE A 1 405 ? 3.784   3.749   5.213   1.00 91.98 405 A 1 
ATOM 3198 C CE2 . PHE A 1 405 ? 2.784   5.263   3.596   1.00 91.34 405 A 1 
ATOM 3199 C CZ  . PHE A 1 405 ? 3.925   4.710   4.204   1.00 93.59 405 A 1 
ATOM 3200 N N   . ASP A 1 406 ? -1.550  -0.013  5.782   1.00 89.67 406 A 1 
ATOM 3201 C CA  . ASP A 1 406 ? -2.504  -0.702  6.649   1.00 88.21 406 A 1 
ATOM 3202 C C   . ASP A 1 406 ? -2.100  -0.482  8.112   1.00 86.93 406 A 1 
ATOM 3203 O O   . ASP A 1 406 ? -1.599  -1.352  8.805   1.00 84.30 406 A 1 
ATOM 3204 C CB  . ASP A 1 406 ? -2.677  -2.185  6.291   1.00 88.39 406 A 1 
ATOM 3205 C CG  . ASP A 1 406 ? -3.983  -2.709  6.890   1.00 86.71 406 A 1 
ATOM 3206 O OD1 . ASP A 1 406 ? -4.582  -1.970  7.716   1.00 79.83 406 A 1 
ATOM 3207 O OD2 . ASP A 1 406 ? -4.521  -3.706  6.370   1.00 82.83 406 A 1 
ATOM 3208 N N   . ALA A 1 407 ? -2.210  0.760   8.536   1.00 91.01 407 A 1 
ATOM 3209 C CA  . ALA A 1 407 ? -1.727  1.224   9.821   1.00 89.47 407 A 1 
ATOM 3210 C C   . ALA A 1 407 ? -2.666  2.283   10.398  1.00 89.48 407 A 1 
ATOM 3211 O O   . ALA A 1 407 ? -3.198  3.140   9.684   1.00 90.23 407 A 1 
ATOM 3212 C CB  . ALA A 1 407 ? -0.296  1.755   9.656   1.00 89.47 407 A 1 
ATOM 3213 N N   . LYS A 1 408 ? -2.814  2.255   11.715  1.00 88.81 408 A 1 
ATOM 3214 C CA  . LYS A 1 408 ? -3.671  3.175   12.463  1.00 86.60 408 A 1 
ATOM 3215 C C   . LYS A 1 408 ? -2.881  3.981   13.486  1.00 84.80 408 A 1 
ATOM 3216 O O   . LYS A 1 408 ? -1.992  3.469   14.172  1.00 86.18 408 A 1 
ATOM 3217 C CB  . LYS A 1 408 ? -4.866  2.412   13.071  1.00 86.79 408 A 1 
ATOM 3218 C CG  . LYS A 1 408 ? -4.478  1.368   14.134  1.00 86.43 408 A 1 
ATOM 3219 C CD  . LYS A 1 408 ? -5.636  0.387   14.413  1.00 83.64 408 A 1 
ATOM 3220 C CE  . LYS A 1 408 ? -5.168  -0.732  15.353  1.00 79.09 408 A 1 
ATOM 3221 N NZ  . LYS A 1 408 ? -5.811  -2.040  15.035  1.00 72.30 408 A 1 
ATOM 3222 N N   . ILE A 1 409 ? -3.265  5.241   13.650  1.00 90.58 409 A 1 
ATOM 3223 C CA  . ILE A 1 409 ? -2.805  6.048   14.783  1.00 88.11 409 A 1 
ATOM 3224 C C   . ILE A 1 409 ? -3.275  5.425   16.107  1.00 87.07 409 A 1 
ATOM 3225 O O   . ILE A 1 409 ? -4.284  4.715   16.170  1.00 85.50 409 A 1 
ATOM 3226 C CB  . ILE A 1 409 ? -3.218  7.531   14.656  1.00 88.11 409 A 1 
ATOM 3227 C CG1 . ILE A 1 409 ? -4.745  7.712   14.524  1.00 86.71 409 A 1 
ATOM 3228 C CG2 . ILE A 1 409 ? -2.443  8.172   13.492  1.00 86.19 409 A 1 
ATOM 3229 C CD1 . ILE A 1 409 ? -5.203  9.177   14.541  1.00 85.51 409 A 1 
ATOM 3230 N N   . ARG A 1 410 ? -2.524  5.661   17.173  1.00 87.35 410 A 1 
ATOM 3231 C CA  . ARG A 1 410 ? -2.827  5.084   18.490  1.00 85.28 410 A 1 
ATOM 3232 C C   . ARG A 1 410 ? -3.995  5.808   19.150  1.00 86.50 410 A 1 
ATOM 3233 O O   . ARG A 1 410 ? -4.226  6.981   18.876  1.00 84.02 410 A 1 
ATOM 3234 C CB  . ARG A 1 410 ? -1.576  5.094   19.381  1.00 82.80 410 A 1 
ATOM 3235 C CG  . ARG A 1 410 ? -0.348  4.357   18.828  1.00 78.51 410 A 1 
ATOM 3236 C CD  . ARG A 1 410 ? -0.589  2.868   18.528  1.00 71.76 410 A 1 
ATOM 3237 N NE  . ARG A 1 410 ? -1.010  2.618   17.141  1.00 71.49 410 A 1 
ATOM 3238 C CZ  . ARG A 1 410 ? -1.285  1.432   16.597  1.00 69.90 410 A 1 
ATOM 3239 N NH1 . ARG A 1 410 ? -1.308  0.339   17.279  1.00 60.80 410 A 1 
ATOM 3240 N NH2 . ARG A 1 410 ? -1.524  1.330   15.329  1.00 64.01 410 A 1 
ATOM 3241 N N   . ARG A 1 411 ? -4.687  5.140   20.072  1.00 82.10 411 A 1 
ATOM 3242 C CA  . ARG A 1 411 ? -5.875  5.699   20.757  1.00 80.45 411 A 1 
ATOM 3243 C C   . ARG A 1 411 ? -5.634  7.015   21.508  1.00 81.43 411 A 1 
ATOM 3244 O O   . ARG A 1 411 ? -6.583  7.735   21.802  1.00 77.72 411 A 1 
ATOM 3245 C CB  . ARG A 1 411 ? -6.480  4.648   21.695  1.00 77.93 411 A 1 
ATOM 3246 C CG  . ARG A 1 411 ? -5.635  4.361   22.953  1.00 76.99 411 A 1 
ATOM 3247 C CD  . ARG A 1 411 ? -6.285  3.275   23.831  1.00 72.74 411 A 1 
ATOM 3248 N NE  . ARG A 1 411 ? -7.663  3.642   24.239  1.00 74.03 411 A 1 
ATOM 3249 C CZ  . ARG A 1 411 ? -8.074  4.149   25.380  1.00 74.34 411 A 1 
ATOM 3250 N NH1 . ARG A 1 411 ? -7.268  4.354   26.381  1.00 67.22 411 A 1 
ATOM 3251 N NH2 . ARG A 1 411 ? -9.332  4.463   25.529  1.00 70.02 411 A 1 
ATOM 3252 N N   . ASN A 1 412 ? -4.383  7.322   21.839  1.00 84.24 412 A 1 
ATOM 3253 C CA  . ASN A 1 412 ? -3.984  8.578   22.481  1.00 83.53 412 A 1 
ATOM 3254 C C   . ASN A 1 412 ? -3.527  9.664   21.487  1.00 83.47 412 A 1 
ATOM 3255 O O   . ASN A 1 412 ? -3.210  10.762  21.926  1.00 79.69 412 A 1 
ATOM 3256 C CB  . ASN A 1 412 ? -2.915  8.275   23.550  1.00 81.17 412 A 1 
ATOM 3257 C CG  . ASN A 1 412 ? -1.619  7.756   22.955  1.00 77.84 412 A 1 
ATOM 3258 O OD1 . ASN A 1 412 ? -1.595  6.839   22.148  1.00 66.51 412 A 1 
ATOM 3259 N ND2 . ASN A 1 412 ? -0.495  8.303   23.349  1.00 70.03 412 A 1 
ATOM 3260 N N   . SER A 1 413 ? -3.510  9.365   20.188  1.00 84.24 413 A 1 
ATOM 3261 C CA  . SER A 1 413 ? -3.239  10.317  19.111  1.00 84.90 413 A 1 
ATOM 3262 C C   . SER A 1 413 ? -4.569  10.901  18.630  1.00 85.07 413 A 1 
ATOM 3263 O O   . SER A 1 413 ? -5.238  10.321  17.782  1.00 84.91 413 A 1 
ATOM 3264 C CB  . SER A 1 413 ? -2.493  9.614   17.971  1.00 84.02 413 A 1 
ATOM 3265 O OG  . SER A 1 413 ? -1.216  9.181   18.396  1.00 80.69 413 A 1 
ATOM 3266 N N   . ILE A 1 414 ? -4.993  12.014  19.220  1.00 87.08 414 A 1 
ATOM 3267 C CA  . ILE A 1 414 ? -6.334  12.593  19.016  1.00 87.03 414 A 1 
ATOM 3268 C C   . ILE A 1 414 ? -6.327  13.920  18.252  1.00 88.35 414 A 1 
ATOM 3269 O O   . ILE A 1 414 ? -7.394  14.463  17.963  1.00 87.46 414 A 1 
ATOM 3270 C CB  . ILE A 1 414 ? -7.088  12.727  20.358  1.00 87.11 414 A 1 
ATOM 3271 C CG1 . ILE A 1 414 ? -6.375  13.701  21.325  1.00 86.02 414 A 1 
ATOM 3272 C CG2 . ILE A 1 414 ? -7.285  11.335  20.996  1.00 83.45 414 A 1 
ATOM 3273 C CD1 . ILE A 1 414 ? -7.235  14.086  22.539  1.00 80.24 414 A 1 
ATOM 3274 N N   . ASP A 1 415 ? -5.158  14.459  17.933  1.00 92.11 415 A 1 
ATOM 3275 C CA  . ASP A 1 415 ? -5.038  15.647  17.093  1.00 92.83 415 A 1 
ATOM 3276 C C   . ASP A 1 415 ? -5.210  15.254  15.613  1.00 93.74 415 A 1 
ATOM 3277 O O   . ASP A 1 415 ? -4.628  14.258  15.173  1.00 93.81 415 A 1 
ATOM 3278 C CB  . ASP A 1 415 ? -3.697  16.357  17.357  1.00 92.19 415 A 1 
ATOM 3279 C CG  . ASP A 1 415 ? -3.699  17.784  16.796  1.00 87.91 415 A 1 
ATOM 3280 O OD1 . ASP A 1 415 ? -3.870  17.932  15.565  1.00 83.28 415 A 1 
ATOM 3281 O OD2 . ASP A 1 415 ? -3.627  18.738  17.599  1.00 82.33 415 A 1 
ATOM 3282 N N   . PRO A 1 416 ? -5.969  16.003  14.798  1.00 92.49 416 A 1 
ATOM 3283 C CA  . PRO A 1 416 ? -6.033  15.766  13.355  1.00 92.39 416 A 1 
ATOM 3284 C C   . PRO A 1 416 ? -4.666  15.723  12.652  1.00 94.24 416 A 1 
ATOM 3285 O O   . PRO A 1 416 ? -4.538  15.065  11.619  1.00 94.19 416 A 1 
ATOM 3286 C CB  . PRO A 1 416 ? -6.896  16.907  12.810  1.00 91.02 416 A 1 
ATOM 3287 C CG  . PRO A 1 416 ? -7.787  17.274  13.996  1.00 88.98 416 A 1 
ATOM 3288 C CD  . PRO A 1 416 ? -6.867  17.073  15.189  1.00 91.78 416 A 1 
ATOM 3289 N N   . ALA A 1 417 ? -3.651  16.404  13.198  1.00 93.71 417 A 1 
ATOM 3290 C CA  . ALA A 1 417 ? -2.285  16.363  12.687  1.00 94.99 417 A 1 
ATOM 3291 C C   . ALA A 1 417 ? -1.626  14.984  12.864  1.00 95.91 417 A 1 
ATOM 3292 O O   . ALA A 1 417 ? -0.876  14.573  11.979  1.00 96.08 417 A 1 
ATOM 3293 C CB  . ALA A 1 417 ? -1.465  17.465  13.359  1.00 95.17 417 A 1 
ATOM 3294 N N   . ASP A 1 418 ? -1.966  14.234  13.916  1.00 95.46 418 A 1 
ATOM 3295 C CA  . ASP A 1 418 ? -1.369  12.922  14.215  1.00 95.60 418 A 1 
ATOM 3296 C C   . ASP A 1 418 ? -1.512  11.948  13.033  1.00 96.15 418 A 1 
ATOM 3297 O O   . ASP A 1 418 ? -0.600  11.180  12.726  1.00 96.22 418 A 1 
ATOM 3298 C CB  . ASP A 1 418 ? -2.046  12.284  15.441  1.00 95.20 418 A 1 
ATOM 3299 C CG  . ASP A 1 418 ? -1.745  12.959  16.782  1.00 93.95 418 A 1 
ATOM 3300 O OD1 . ASP A 1 418 ? -0.583  13.343  17.001  1.00 90.74 418 A 1 
ATOM 3301 O OD2 . ASP A 1 418 ? -2.659  12.969  17.640  1.00 90.49 418 A 1 
ATOM 3302 N N   . LEU A 1 419 ? -2.646  12.003  12.309  1.00 95.45 419 A 1 
ATOM 3303 C CA  . LEU A 1 419 ? -2.872  11.157  11.141  1.00 95.74 419 A 1 
ATOM 3304 C C   . LEU A 1 419 ? -1.891  11.489  10.007  1.00 96.70 419 A 1 
ATOM 3305 O O   . LEU A 1 419 ? -1.385  10.582  9.348   1.00 97.07 419 A 1 
ATOM 3306 C CB  . LEU A 1 419 ? -4.341  11.284  10.694  1.00 95.52 419 A 1 
ATOM 3307 C CG  . LEU A 1 419 ? -4.743  10.294  9.586   1.00 93.28 419 A 1 
ATOM 3308 C CD1 . LEU A 1 419 ? -4.684  8.842   10.058  1.00 91.77 419 A 1 
ATOM 3309 C CD2 . LEU A 1 419 ? -6.164  10.589  9.110   1.00 92.20 419 A 1 
ATOM 3310 N N   . PHE A 1 420 ? -1.607  12.778  9.784   1.00 96.59 420 A 1 
ATOM 3311 C CA  . PHE A 1 420 ? -0.604  13.195  8.803   1.00 96.88 420 A 1 
ATOM 3312 C C   . PHE A 1 420 ? 0.806   12.816  9.257   1.00 97.36 420 A 1 
ATOM 3313 O O   . PHE A 1 420 ? 1.547   12.225  8.478   1.00 97.49 420 A 1 
ATOM 3314 C CB  . PHE A 1 420 ? -0.681  14.704  8.538   1.00 97.05 420 A 1 
ATOM 3315 C CG  . PHE A 1 420 ? -1.876  15.127  7.717   1.00 97.43 420 A 1 
ATOM 3316 C CD1 . PHE A 1 420 ? -1.767  15.223  6.316   1.00 95.53 420 A 1 
ATOM 3317 C CD2 . PHE A 1 420 ? -3.091  15.434  8.346   1.00 95.79 420 A 1 
ATOM 3318 C CE1 . PHE A 1 420 ? -2.873  15.630  5.550   1.00 95.41 420 A 1 
ATOM 3319 C CE2 . PHE A 1 420 ? -4.199  15.834  7.582   1.00 95.34 420 A 1 
ATOM 3320 C CZ  . PHE A 1 420 ? -4.094  15.935  6.183   1.00 96.96 420 A 1 
ATOM 3321 N N   . GLU A 1 421 ? 1.163   13.114  10.499  1.00 96.72 421 A 1 
ATOM 3322 C CA  . GLU A 1 421 ? 2.491   12.847  11.051  1.00 97.03 421 A 1 
ATOM 3323 C C   . GLU A 1 421 ? 2.831   11.353  11.031  1.00 97.04 421 A 1 
ATOM 3324 O O   . GLU A 1 421 ? 3.941   10.976  10.650  1.00 96.98 421 A 1 
ATOM 3325 C CB  . GLU A 1 421 ? 2.592   13.392  12.480  1.00 97.13 421 A 1 
ATOM 3326 C CG  . GLU A 1 421 ? 2.515   14.925  12.511  1.00 94.97 421 A 1 
ATOM 3327 C CD  . GLU A 1 421 ? 2.819   15.525  13.889  1.00 93.96 421 A 1 
ATOM 3328 O OE1 . GLU A 1 421 ? 2.425   16.691  14.097  1.00 84.77 421 A 1 
ATOM 3329 O OE2 . GLU A 1 421 ? 3.535   14.868  14.675  1.00 87.90 421 A 1 
ATOM 3330 N N   . ALA A 1 422 ? 1.860   10.487  11.338  1.00 96.73 422 A 1 
ATOM 3331 C CA  . ALA A 1 422 ? 2.029   9.042   11.255  1.00 96.46 422 A 1 
ATOM 3332 C C   . ALA A 1 422 ? 2.359   8.580   9.825   1.00 96.99 422 A 1 
ATOM 3333 O O   . ALA A 1 422 ? 3.311   7.823   9.620   1.00 97.25 422 A 1 
ATOM 3334 C CB  . ALA A 1 422 ? 0.757   8.386   11.798  1.00 96.19 422 A 1 
ATOM 3335 N N   . HIS A 1 423 ? 1.621   9.070   8.820   1.00 96.10 423 A 1 
ATOM 3336 C CA  . HIS A 1 423 ? 1.907   8.750   7.420   1.00 96.60 423 A 1 
ATOM 3337 C C   . HIS A 1 423 ? 3.234   9.354   6.951   1.00 96.76 423 A 1 
ATOM 3338 O O   . HIS A 1 423 ? 3.993   8.674   6.265   1.00 96.93 423 A 1 
ATOM 3339 C CB  . HIS A 1 423 ? 0.765   9.206   6.510   1.00 97.13 423 A 1 
ATOM 3340 C CG  . HIS A 1 423 ? -0.476  8.363   6.616   1.00 97.54 423 A 1 
ATOM 3341 N ND1 . HIS A 1 423 ? -1.444  8.466   7.587   1.00 93.32 423 A 1 
ATOM 3342 C CD2 . HIS A 1 423 ? -0.875  7.375   5.758   1.00 93.90 423 A 1 
ATOM 3343 C CE1 . HIS A 1 423 ? -2.399  7.560   7.326   1.00 94.59 423 A 1 
ATOM 3344 N NE2 . HIS A 1 423 ? -2.099  6.881   6.215   1.00 95.15 423 A 1 
ATOM 3345 N N   . ILE A 1 424 ? 3.547   10.597  7.333   1.00 97.78 424 A 1 
ATOM 3346 C CA  . ILE A 1 424 ? 4.833   11.243  7.021   1.00 97.90 424 A 1 
ATOM 3347 C C   . ILE A 1 424 ? 5.987   10.391  7.554   1.00 97.82 424 A 1 
ATOM 3348 O O   . ILE A 1 424 ? 6.915   10.095  6.805   1.00 97.88 424 A 1 
ATOM 3349 C CB  . ILE A 1 424 ? 4.869   12.685  7.583   1.00 98.14 424 A 1 
ATOM 3350 C CG1 . ILE A 1 424 ? 3.921   13.596  6.775   1.00 97.68 424 A 1 
ATOM 3351 C CG2 . ILE A 1 424 ? 6.294   13.271  7.560   1.00 97.79 424 A 1 
ATOM 3352 C CD1 . ILE A 1 424 ? 3.575   14.907  7.491   1.00 96.88 424 A 1 
ATOM 3353 N N   . GLY A 1 425 ? 5.909   9.939   8.811   1.00 97.51 425 A 1 
ATOM 3354 C CA  . GLY A 1 425 ? 6.920   9.078   9.421   1.00 97.24 425 A 1 
ATOM 3355 C C   . GLY A 1 425 ? 7.108   7.758   8.672   1.00 97.60 425 A 1 
ATOM 3356 O O   . GLY A 1 425 ? 8.237   7.380   8.360   1.00 97.54 425 A 1 
ATOM 3357 N N   . GLY A 1 426 ? 6.007   7.087   8.310   1.00 97.45 426 A 1 
ATOM 3358 C CA  . GLY A 1 426 ? 6.054   5.852   7.526   1.00 97.43 426 A 1 
ATOM 3359 C C   . GLY A 1 426 ? 6.626   6.049   6.118   1.00 97.80 426 A 1 
ATOM 3360 O O   . GLY A 1 426 ? 7.465   5.266   5.666   1.00 97.83 426 A 1 
ATOM 3361 N N   . MET A 1 427 ? 6.220   7.122   5.429   1.00 97.91 427 A 1 
ATOM 3362 C CA  . MET A 1 427 ? 6.712   7.461   4.091   1.00 98.13 427 A 1 
ATOM 3363 C C   . MET A 1 427 ? 8.205   7.806   4.103   1.00 98.19 427 A 1 
ATOM 3364 O O   . MET A 1 427 ? 8.941   7.334   3.235   1.00 98.19 427 A 1 
ATOM 3365 C CB  . MET A 1 427 ? 5.883   8.613   3.490   1.00 98.31 427 A 1 
ATOM 3366 C CG  . MET A 1 427 ? 4.456   8.178   3.141   1.00 97.81 427 A 1 
ATOM 3367 S SD  . MET A 1 427 ? 3.335   9.496   2.584   1.00 97.15 427 A 1 
ATOM 3368 C CE  . MET A 1 427 ? 3.993   9.800   0.928   1.00 93.29 427 A 1 
ATOM 3369 N N   . ASP A 1 428 ? 8.660   8.563   5.098   1.00 98.40 428 A 1 
ATOM 3370 C CA  . ASP A 1 428 ? 10.076  8.877   5.291   1.00 98.27 428 A 1 
ATOM 3371 C C   . ASP A 1 428 ? 10.902  7.624   5.627   1.00 98.08 428 A 1 
ATOM 3372 O O   . ASP A 1 428 ? 11.990  7.441   5.076   1.00 97.79 428 A 1 
ATOM 3373 C CB  . ASP A 1 428 ? 10.228  9.951   6.384   1.00 98.29 428 A 1 
ATOM 3374 C CG  . ASP A 1 428 ? 10.105  11.392  5.868   1.00 98.23 428 A 1 
ATOM 3375 O OD1 . ASP A 1 428 ? 10.244  11.615  4.641   1.00 96.81 428 A 1 
ATOM 3376 O OD2 . ASP A 1 428 ? 10.021  12.317  6.703   1.00 96.95 428 A 1 
ATOM 3377 N N   . ALA A 1 429 ? 10.375  6.711   6.451   1.00 98.16 429 A 1 
ATOM 3378 C CA  . ALA A 1 429 ? 11.057  5.460   6.782   1.00 98.01 429 A 1 
ATOM 3379 C C   . ALA A 1 429 ? 11.310  4.599   5.533   1.00 97.99 429 A 1 
ATOM 3380 O O   . ALA A 1 429 ? 12.433  4.142   5.306   1.00 97.83 429 A 1 
ATOM 3381 C CB  . ALA A 1 429 ? 10.248  4.713   7.851   1.00 97.87 429 A 1 
ATOM 3382 N N   . PHE A 1 430 ? 10.306  4.432   4.666   1.00 98.23 430 A 1 
ATOM 3383 C CA  . PHE A 1 430 ? 10.479  3.706   3.403   1.00 98.30 430 A 1 
ATOM 3384 C C   . PHE A 1 430 ? 11.313  4.471   2.368   1.00 98.29 430 A 1 
ATOM 3385 O O   . PHE A 1 430 ? 12.002  3.843   1.566   1.00 98.13 430 A 1 
ATOM 3386 C CB  . PHE A 1 430 ? 9.117   3.312   2.835   1.00 98.30 430 A 1 
ATOM 3387 C CG  . PHE A 1 430 ? 8.644   1.967   3.343   1.00 98.37 430 A 1 
ATOM 3388 C CD1 . PHE A 1 430 ? 9.115   0.789   2.731   1.00 97.49 430 A 1 
ATOM 3389 C CD2 . PHE A 1 430 ? 7.754   1.883   4.424   1.00 97.55 430 A 1 
ATOM 3390 C CE1 . PHE A 1 430 ? 8.684   -0.468  3.186   1.00 97.13 430 A 1 
ATOM 3391 C CE2 . PHE A 1 430 ? 7.322   0.624   4.882   1.00 96.91 430 A 1 
ATOM 3392 C CZ  . PHE A 1 430 ? 7.783   -0.550  4.260   1.00 97.69 430 A 1 
ATOM 3393 N N   . ALA A 1 431 ? 11.299  5.809   2.374   1.00 98.48 431 A 1 
ATOM 3394 C CA  . ALA A 1 431 ? 12.167  6.611   1.514   1.00 98.43 431 A 1 
ATOM 3395 C C   . ALA A 1 431 ? 13.650  6.390   1.845   1.00 98.28 431 A 1 
ATOM 3396 O O   . ALA A 1 431 ? 14.452  6.137   0.944   1.00 98.09 431 A 1 
ATOM 3397 C CB  . ALA A 1 431 ? 11.767  8.081   1.647   1.00 98.47 431 A 1 
ATOM 3398 N N   . VAL A 1 432 ? 13.996  6.396   3.135   1.00 98.00 432 A 1 
ATOM 3399 C CA  . VAL A 1 432 ? 15.342  6.051   3.621   1.00 97.66 432 A 1 
ATOM 3400 C C   . VAL A 1 432 ? 15.694  4.611   3.257   1.00 97.64 432 A 1 
ATOM 3401 O O   . VAL A 1 432 ? 16.782  4.354   2.737   1.00 97.52 432 A 1 
ATOM 3402 C CB  . VAL A 1 432 ? 15.430  6.274   5.142   1.00 97.36 432 A 1 
ATOM 3403 C CG1 . VAL A 1 432 ? 16.693  5.669   5.759   1.00 96.40 432 A 1 
ATOM 3404 C CG2 . VAL A 1 432 ? 15.416  7.773   5.462   1.00 96.44 432 A 1 
ATOM 3405 N N   . GLY A 1 433 ? 14.772  3.672   3.473   1.00 97.85 433 A 1 
ATOM 3406 C CA  . GLY A 1 433 ? 14.938  2.269   3.110   1.00 97.96 433 A 1 
ATOM 3407 C C   . GLY A 1 433 ? 15.236  2.078   1.623   1.00 98.17 433 A 1 
ATOM 3408 O O   . GLY A 1 433 ? 16.194  1.394   1.264   1.00 98.22 433 A 1 
ATOM 3409 N N   . LEU A 1 434 ? 14.492  2.755   0.745   1.00 98.14 434 A 1 
ATOM 3410 C CA  . LEU A 1 434 ? 14.689  2.729   -0.707  1.00 98.30 434 A 1 
ATOM 3411 C C   . LEU A 1 434 ? 16.075  3.246   -1.118  1.00 98.23 434 A 1 
ATOM 3412 O O   . LEU A 1 434 ? 16.758  2.604   -1.919  1.00 98.19 434 A 1 
ATOM 3413 C CB  . LEU A 1 434 ? 13.568  3.552   -1.368  1.00 98.48 434 A 1 
ATOM 3414 C CG  . LEU A 1 434 ? 13.743  3.767   -2.884  1.00 98.34 434 A 1 
ATOM 3415 C CD1 . LEU A 1 434 ? 13.683  2.462   -3.671  1.00 97.82 434 A 1 
ATOM 3416 C CD2 . LEU A 1 434 ? 12.655  4.693   -3.411  1.00 97.88 434 A 1 
ATOM 3417 N N   . GLU A 1 435 ? 16.493  4.402   -0.602  1.00 97.94 435 A 1 
ATOM 3418 C CA  . GLU A 1 435 ? 17.797  4.976   -0.953  1.00 97.65 435 A 1 
ATOM 3419 C C   . GLU A 1 435 ? 18.946  4.084   -0.487  1.00 97.55 435 A 1 
ATOM 3420 O O   . GLU A 1 435 ? 19.882  3.823   -1.251  1.00 97.21 435 A 1 
ATOM 3421 C CB  . GLU A 1 435 ? 17.959  6.382   -0.360  1.00 97.50 435 A 1 
ATOM 3422 C CG  . GLU A 1 435 ? 17.087  7.392   -1.104  1.00 94.62 435 A 1 
ATOM 3423 C CD  . GLU A 1 435 ? 17.446  8.845   -0.790  1.00 93.04 435 A 1 
ATOM 3424 O OE1 . GLU A 1 435 ? 16.541  9.697   -0.758  1.00 83.51 435 A 1 
ATOM 3425 O OE2 . GLU A 1 435 ? 18.651  9.200   -0.781  1.00 85.66 435 A 1 
ATOM 3426 N N   . THR A 1 436 ? 18.848  3.569   0.732   1.00 97.44 436 A 1 
ATOM 3427 C CA  . THR A 1 436 ? 19.860  2.674   1.301   1.00 97.45 436 A 1 
ATOM 3428 C C   . THR A 1 436 ? 19.934  1.363   0.519   1.00 97.58 436 A 1 
ATOM 3429 O O   . THR A 1 436 ? 21.017  0.956   0.094   1.00 97.50 436 A 1 
ATOM 3430 C CB  . THR A 1 436 ? 19.583  2.416   2.787   1.00 97.22 436 A 1 
ATOM 3431 O OG1 . THR A 1 436 ? 19.442  3.642   3.454   1.00 95.01 436 A 1 
ATOM 3432 C CG2 . THR A 1 436 ? 20.749  1.688   3.444   1.00 95.15 436 A 1 
ATOM 3433 N N   . ALA A 1 437 ? 18.797  0.738   0.224   1.00 97.66 437 A 1 
ATOM 3434 C CA  . ALA A 1 437 ? 18.720  -0.475  -0.586  1.00 97.90 437 A 1 
ATOM 3435 C C   . ALA A 1 437 ? 19.307  -0.274  -1.992  1.00 97.95 437 A 1 
ATOM 3436 O O   . ALA A 1 437 ? 20.069  -1.110  -2.483  1.00 97.97 437 A 1 
ATOM 3437 C CB  . ALA A 1 437 ? 17.254  -0.906  -0.657  1.00 98.11 437 A 1 
ATOM 3438 N N   . GLN A 1 438 ? 19.023  0.869   -2.628  1.00 97.92 438 A 1 
ATOM 3439 C CA  . GLN A 1 438 ? 19.588  1.197   -3.938  1.00 97.97 438 A 1 
ATOM 3440 C C   . GLN A 1 438 ? 21.114  1.353   -3.890  1.00 97.76 438 A 1 
ATOM 3441 O O   . GLN A 1 438 ? 21.794  0.934   -4.832  1.00 97.64 438 A 1 
ATOM 3442 C CB  . GLN A 1 438 ? 18.899  2.460   -4.477  1.00 98.14 438 A 1 
ATOM 3443 C CG  . GLN A 1 438 ? 19.380  2.871   -5.878  1.00 97.49 438 A 1 
ATOM 3444 C CD  . GLN A 1 438 ? 19.122  1.802   -6.937  1.00 97.39 438 A 1 
ATOM 3445 O OE1 . GLN A 1 438 ? 18.005  1.562   -7.354  1.00 91.67 438 A 1 
ATOM 3446 N NE2 . GLN A 1 438 ? 20.140  1.134   -7.432  1.00 90.61 438 A 1 
ATOM 3447 N N   . ARG A 1 439 ? 21.675  1.923   -2.812  1.00 97.52 439 A 1 
ATOM 3448 C CA  . ARG A 1 439 ? 23.133  2.006   -2.605  1.00 97.15 439 A 1 
ATOM 3449 C C   . ARG A 1 439 ? 23.747  0.616   -2.447  1.00 97.22 439 A 1 
ATOM 3450 O O   . ARG A 1 439 ? 24.723  0.319   -3.135  1.00 96.70 439 A 1 
ATOM 3451 C CB  . ARG A 1 439 ? 23.464  2.874   -1.381  1.00 96.51 439 A 1 
ATOM 3452 C CG  . ARG A 1 439 ? 23.165  4.364   -1.592  1.00 91.51 439 A 1 
ATOM 3453 C CD  . ARG A 1 439 ? 23.358  5.089   -0.258  1.00 89.40 439 A 1 
ATOM 3454 N NE  . ARG A 1 439 ? 22.922  6.500   -0.310  1.00 80.69 439 A 1 
ATOM 3455 C CZ  . ARG A 1 439 ? 23.204  7.397   0.611   1.00 76.17 439 A 1 
ATOM 3456 N NH1 . ARG A 1 439 ? 23.982  7.133   1.623   1.00 67.95 439 A 1 
ATOM 3457 N NH2 . ARG A 1 439 ? 22.692  8.592   0.557   1.00 64.86 439 A 1 
ATOM 3458 N N   . ILE A 1 440 ? 23.134  -0.247  -1.637  1.00 97.14 440 A 1 
ATOM 3459 C CA  . ILE A 1 440 ? 23.560  -1.645  -1.446  1.00 97.21 440 A 1 
ATOM 3460 C C   . ILE A 1 440 ? 23.598  -2.395  -2.784  1.00 97.30 440 A 1 
ATOM 3461 O O   . ILE A 1 440 ? 24.584  -3.072  -3.098  1.00 97.00 440 A 1 
ATOM 3462 C CB  . ILE A 1 440 ? 22.628  -2.357  -0.435  1.00 97.29 440 A 1 
ATOM 3463 C CG1 . ILE A 1 440 ? 22.781  -1.756  0.982   1.00 96.96 440 A 1 
ATOM 3464 C CG2 . ILE A 1 440 ? 22.912  -3.870  -0.383  1.00 96.71 440 A 1 
ATOM 3465 C CD1 . ILE A 1 440 ? 21.678  -2.182  1.962   1.00 96.08 440 A 1 
ATOM 3466 N N   . LEU A 1 441 ? 22.543  -2.260  -3.601  1.00 97.64 441 A 1 
ATOM 3467 C CA  . LEU A 1 441 ? 22.468  -2.896  -4.919  1.00 97.72 441 A 1 
ATOM 3468 C C   . LEU A 1 441 ? 23.511  -2.352  -5.893  1.00 97.56 441 A 1 
ATOM 3469 O O   . LEU A 1 441 ? 24.090  -3.122  -6.662  1.00 97.16 441 A 1 
ATOM 3470 C CB  . LEU A 1 441 ? 21.060  -2.697  -5.502  1.00 97.82 441 A 1 
ATOM 3471 C CG  . LEU A 1 441 ? 19.980  -3.557  -4.834  1.00 96.92 441 A 1 
ATOM 3472 C CD1 . LEU A 1 441 ? 18.616  -3.154  -5.384  1.00 95.26 441 A 1 
ATOM 3473 C CD2 . LEU A 1 441 ? 20.181  -5.047  -5.112  1.00 95.40 441 A 1 
ATOM 3474 N N   . THR A 1 442 ? 23.750  -1.040  -5.871  1.00 97.44 442 A 1 
ATOM 3475 C CA  . THR A 1 442 ? 24.690  -0.369  -6.779  1.00 97.16 442 A 1 
ATOM 3476 C C   . THR A 1 442 ? 26.140  -0.729  -6.463  1.00 96.97 442 A 1 
ATOM 3477 O O   . THR A 1 442 ? 26.920  -0.981  -7.378  1.00 96.28 442 A 1 
ATOM 3478 C CB  . THR A 1 442 ? 24.504  1.156   -6.726  1.00 97.00 442 A 1 
ATOM 3479 O OG1 . THR A 1 442 ? 23.176  1.487   -7.063  1.00 93.93 442 A 1 
ATOM 3480 C CG2 . THR A 1 442 ? 25.409  1.902   -7.706  1.00 92.78 442 A 1 
ATOM 3481 N N   . ASP A 1 443 ? 26.496  -0.787  -5.183  1.00 96.62 443 A 1 
ATOM 3482 C CA  . ASP A 1 443 ? 27.839  -1.183  -4.732  1.00 96.13 443 A 1 
ATOM 3483 C C   . ASP A 1 443 ? 28.110  -2.672  -5.015  1.00 96.79 443 A 1 
ATOM 3484 O O   . ASP A 1 443 ? 29.193  -3.047  -5.472  1.00 95.59 443 A 1 
ATOM 3485 C CB  . ASP A 1 443 ? 27.951  -0.846  -3.243  1.00 93.87 443 A 1 
ATOM 3486 C CG  . ASP A 1 443 ? 29.306  -1.216  -2.646  1.00 84.16 443 A 1 
ATOM 3487 O OD1 . ASP A 1 443 ? 29.590  -2.426  -2.539  1.00 77.21 443 A 1 
ATOM 3488 O OD2 . ASP A 1 443 ? 30.057  -0.339  -2.170  1.00 77.37 443 A 1 
ATOM 3489 N N   . GLY A 1 444 ? 27.115  -3.530  -4.804  1.00 95.93 444 A 1 
ATOM 3490 C CA  . GLY A 1 444 ? 27.184  -4.944  -5.155  1.00 96.24 444 A 1 
ATOM 3491 C C   . GLY A 1 444 ? 27.995  -5.822  -4.198  1.00 96.96 444 A 1 
ATOM 3492 O O   . GLY A 1 444 ? 28.197  -7.002  -4.506  1.00 95.77 444 A 1 
ATOM 3493 N N   . LYS A 1 445 ? 28.445  -5.315  -3.042  1.00 95.85 445 A 1 
ATOM 3494 C CA  . LYS A 1 445 ? 29.216  -6.093  -2.051  1.00 95.68 445 A 1 
ATOM 3495 C C   . LYS A 1 445 ? 28.462  -7.335  -1.574  1.00 96.24 445 A 1 
ATOM 3496 O O   . LYS A 1 445 ? 29.033  -8.425  -1.576  1.00 95.43 445 A 1 
ATOM 3497 C CB  . LYS A 1 445 ? 29.579  -5.218  -0.843  1.00 95.25 445 A 1 
ATOM 3498 C CG  . LYS A 1 445 ? 30.745  -4.269  -1.136  1.00 93.52 445 A 1 
ATOM 3499 C CD  . LYS A 1 445 ? 30.923  -3.291  0.033   1.00 91.04 445 A 1 
ATOM 3500 C CE  . LYS A 1 445 ? 32.011  -2.262  -0.280  1.00 86.99 445 A 1 
ATOM 3501 N NZ  . LYS A 1 445 ? 31.609  -0.912  0.180   1.00 80.37 445 A 1 
ATOM 3502 N N   . LEU A 1 446 ? 27.180  -7.193  -1.215  1.00 95.88 446 A 1 
ATOM 3503 C CA  . LEU A 1 446 ? 26.370  -8.317  -0.734  1.00 96.08 446 A 1 
ATOM 3504 C C   . LEU A 1 446 ? 26.126  -9.346  -1.844  1.00 96.45 446 A 1 
ATOM 3505 O O   . LEU A 1 446 ? 26.389  -10.534 -1.659  1.00 95.82 446 A 1 
ATOM 3506 C CB  . LEU A 1 446 ? 25.032  -7.821  -0.147  1.00 95.61 446 A 1 
ATOM 3507 C CG  . LEU A 1 446 ? 25.132  -6.855  1.050   1.00 93.38 446 A 1 
ATOM 3508 C CD1 . LEU A 1 446 ? 23.742  -6.666  1.655   1.00 88.24 446 A 1 
ATOM 3509 C CD2 . LEU A 1 446 ? 26.058  -7.354  2.154   1.00 88.23 446 A 1 
ATOM 3510 N N   . SER A 1 447 ? 25.697  -8.900  -3.029  1.00 95.86 447 A 1 
ATOM 3511 C CA  . SER A 1 447 ? 25.458  -9.795  -4.168  1.00 95.55 447 A 1 
ATOM 3512 C C   . SER A 1 447 ? 26.745  -10.465 -4.665  1.00 96.20 447 A 1 
ATOM 3513 O O   . SER A 1 447 ? 26.726  -11.644 -5.024  1.00 95.72 447 A 1 
ATOM 3514 C CB  . SER A 1 447 ? 24.751  -9.040  -5.298  1.00 94.59 447 A 1 
ATOM 3515 O OG  . SER A 1 447 ? 25.544  -7.983  -5.796  1.00 88.90 447 A 1 
ATOM 3516 N N   . GLY A 1 448 ? 27.877  -9.757  -4.635  1.00 95.73 448 A 1 
ATOM 3517 C CA  . GLY A 1 448 ? 29.199  -10.308 -4.933  1.00 96.03 448 A 1 
ATOM 3518 C C   . GLY A 1 448 ? 29.630  -11.379 -3.929  1.00 96.61 448 A 1 
ATOM 3519 O O   . GLY A 1 448 ? 30.143  -12.425 -4.334  1.00 96.04 448 A 1 
ATOM 3520 N N   . PHE A 1 449 ? 29.372  -11.152 -2.640  1.00 95.54 449 A 1 
ATOM 3521 C CA  . PHE A 1 449 ? 29.625  -12.146 -1.602  1.00 95.17 449 A 1 
ATOM 3522 C C   . PHE A 1 449 ? 28.791  -13.413 -1.820  1.00 95.54 449 A 1 
ATOM 3523 O O   . PHE A 1 449 ? 29.362  -14.503 -1.849  1.00 95.40 449 A 1 
ATOM 3524 C CB  . PHE A 1 449 ? 29.373  -11.536 -0.215  1.00 95.12 449 A 1 
ATOM 3525 C CG  . PHE A 1 449 ? 29.637  -12.516 0.913   1.00 93.90 449 A 1 
ATOM 3526 C CD1 . PHE A 1 449 ? 28.606  -13.346 1.391   1.00 90.94 449 A 1 
ATOM 3527 C CD2 . PHE A 1 449 ? 30.931  -12.635 1.451   1.00 91.77 449 A 1 
ATOM 3528 C CE1 . PHE A 1 449 ? 28.868  -14.288 2.400   1.00 89.51 449 A 1 
ATOM 3529 C CE2 . PHE A 1 449 ? 31.192  -13.577 2.459   1.00 89.51 449 A 1 
ATOM 3530 C CZ  . PHE A 1 449 ? 30.160  -14.405 2.933   1.00 89.19 449 A 1 
ATOM 3531 N N   . VAL A 1 450 ? 27.488  -13.281 -2.052  1.00 95.24 450 A 1 
ATOM 3532 C CA  . VAL A 1 450 ? 26.591  -14.419 -2.323  1.00 95.30 450 A 1 
ATOM 3533 C C   . VAL A 1 450 ? 27.056  -15.195 -3.558  1.00 95.47 450 A 1 
ATOM 3534 O O   . VAL A 1 450 ? 27.236  -16.409 -3.492  1.00 95.60 450 A 1 
ATOM 3535 C CB  . VAL A 1 450 ? 25.129  -13.952 -2.462  1.00 95.17 450 A 1 
ATOM 3536 C CG1 . VAL A 1 450 ? 24.190  -15.089 -2.891  1.00 92.91 450 A 1 
ATOM 3537 C CG2 . VAL A 1 450 ? 24.602  -13.409 -1.130  1.00 92.81 450 A 1 
ATOM 3538 N N   . LYS A 1 451 ? 27.353  -14.507 -4.669  1.00 95.70 451 A 1 
ATOM 3539 C CA  . LYS A 1 451 ? 27.884  -15.151 -5.888  1.00 95.73 451 A 1 
ATOM 3540 C C   . LYS A 1 451 ? 29.153  -15.961 -5.609  1.00 95.84 451 A 1 
ATOM 3541 O O   . LYS A 1 451 ? 29.279  -17.085 -6.084  1.00 95.53 451 A 1 
ATOM 3542 C CB  . LYS A 1 451 ? 28.173  -14.098 -6.963  1.00 95.78 451 A 1 
ATOM 3543 C CG  . LYS A 1 451 ? 26.893  -13.588 -7.634  1.00 82.67 451 A 1 
ATOM 3544 C CD  . LYS A 1 451 ? 27.228  -12.433 -8.589  1.00 81.81 451 A 1 
ATOM 3545 C CE  . LYS A 1 451 ? 25.942  -11.888 -9.209  1.00 71.84 451 A 1 
ATOM 3546 N NZ  . LYS A 1 451 ? 26.218  -10.753 -10.123 1.00 61.56 451 A 1 
ATOM 3547 N N   . LYS A 1 452 ? 30.077  -15.401 -4.826  1.00 95.63 452 A 1 
ATOM 3548 C CA  . LYS A 1 452 ? 31.310  -16.101 -4.440  1.00 94.71 452 A 1 
ATOM 3549 C C   . LYS A 1 452 ? 31.029  -17.296 -3.524  1.00 94.78 452 A 1 
ATOM 3550 O O   . LYS A 1 452 ? 31.656  -18.335 -3.694  1.00 93.81 452 A 1 
ATOM 3551 C CB  . LYS A 1 452 ? 32.283  -15.099 -3.807  1.00 94.20 452 A 1 
ATOM 3552 C CG  . LYS A 1 452 ? 33.639  -15.750 -3.484  1.00 80.00 452 A 1 
ATOM 3553 C CD  . LYS A 1 452 ? 34.614  -14.723 -2.899  1.00 76.78 452 A 1 
ATOM 3554 C CE  . LYS A 1 452 ? 35.943  -15.410 -2.572  1.00 65.78 452 A 1 
ATOM 3555 N NZ  . LYS A 1 452 ? 36.923  -14.459 -1.994  1.00 57.05 452 A 1 
ATOM 3556 N N   . ARG A 1 453 ? 30.100  -17.153 -2.584  1.00 95.02 453 A 1 
ATOM 3557 C CA  . ARG A 1 453 ? 29.721  -18.199 -1.620  1.00 94.79 453 A 1 
ATOM 3558 C C   . ARG A 1 453 ? 29.193  -19.453 -2.312  1.00 95.13 453 A 1 
ATOM 3559 O O   . ARG A 1 453 ? 29.538  -20.555 -1.897  1.00 94.54 453 A 1 
ATOM 3560 C CB  . ARG A 1 453 ? 28.706  -17.611 -0.624  1.00 94.41 453 A 1 
ATOM 3561 C CG  . ARG A 1 453 ? 28.375  -18.574 0.526   1.00 90.90 453 A 1 
ATOM 3562 C CD  . ARG A 1 453 ? 27.423  -17.910 1.525   1.00 89.29 453 A 1 
ATOM 3563 N NE  . ARG A 1 453 ? 27.107  -18.811 2.655   1.00 86.91 453 A 1 
ATOM 3564 C CZ  . ARG A 1 453 ? 26.236  -18.574 3.624   1.00 85.83 453 A 1 
ATOM 3565 N NH1 . ARG A 1 453 ? 25.534  -17.476 3.676   1.00 80.33 453 A 1 
ATOM 3566 N NH2 . ARG A 1 453 ? 26.048  -19.447 4.571   1.00 79.18 453 A 1 
ATOM 3567 N N   . TYR A 1 454 ? 28.424  -19.293 -3.392  1.00 95.40 454 A 1 
ATOM 3568 C CA  . TYR A 1 454 ? 27.838  -20.397 -4.164  1.00 95.95 454 A 1 
ATOM 3569 C C   . TYR A 1 454 ? 28.635  -20.777 -5.427  1.00 96.16 454 A 1 
ATOM 3570 O O   . TYR A 1 454 ? 28.179  -21.600 -6.216  1.00 94.92 454 A 1 
ATOM 3571 C CB  . TYR A 1 454 ? 26.364  -20.079 -4.452  1.00 95.55 454 A 1 
ATOM 3572 C CG  . TYR A 1 454 ? 25.499  -20.073 -3.201  1.00 95.81 454 A 1 
ATOM 3573 C CD1 . TYR A 1 454 ? 25.008  -21.288 -2.680  1.00 93.90 454 A 1 
ATOM 3574 C CD2 . TYR A 1 454 ? 25.196  -18.865 -2.547  1.00 94.33 454 A 1 
ATOM 3575 C CE1 . TYR A 1 454 ? 24.216  -21.291 -1.518  1.00 92.93 454 A 1 
ATOM 3576 C CE2 . TYR A 1 454 ? 24.408  -18.862 -1.380  1.00 93.34 454 A 1 
ATOM 3577 C CZ  . TYR A 1 454 ? 23.914  -20.077 -0.865  1.00 94.04 454 A 1 
ATOM 3578 O OH  . TYR A 1 454 ? 23.148  -20.073 0.259   1.00 92.22 454 A 1 
ATOM 3579 N N   . ALA A 1 455 ? 29.840  -20.226 -5.628  1.00 95.06 455 A 1 
ATOM 3580 C CA  . ALA A 1 455 ? 30.619  -20.418 -6.858  1.00 94.64 455 A 1 
ATOM 3581 C C   . ALA A 1 455 ? 30.970  -21.884 -7.173  1.00 94.76 455 A 1 
ATOM 3582 O O   . ALA A 1 455 ? 31.180  -22.222 -8.340  1.00 93.51 455 A 1 
ATOM 3583 C CB  . ALA A 1 455 ? 31.892  -19.567 -6.771  1.00 94.49 455 A 1 
ATOM 3584 N N   . SER A 1 456 ? 31.018  -22.761 -6.170  1.00 94.49 456 A 1 
ATOM 3585 C CA  . SER A 1 456 ? 31.282  -24.194 -6.364  1.00 94.14 456 A 1 
ATOM 3586 C C   . SER A 1 456 ? 30.217  -24.908 -7.204  1.00 95.19 456 A 1 
ATOM 3587 O O   . SER A 1 456 ? 30.514  -25.948 -7.787  1.00 95.16 456 A 1 
ATOM 3588 C CB  . SER A 1 456 ? 31.416  -24.894 -5.006  1.00 93.10 456 A 1 
ATOM 3589 O OG  . SER A 1 456 ? 30.261  -24.684 -4.219  1.00 90.48 456 A 1 
ATOM 3590 N N   . PHE A 1 457 ? 29.010  -24.341 -7.313  1.00 94.68 457 A 1 
ATOM 3591 C CA  . PHE A 1 457 ? 27.921  -24.891 -8.126  1.00 96.05 457 A 1 
ATOM 3592 C C   . PHE A 1 457 ? 27.950  -24.404 -9.585  1.00 96.70 457 A 1 
ATOM 3593 O O   . PHE A 1 457 ? 27.204  -24.908 -10.415 1.00 95.72 457 A 1 
ATOM 3594 C CB  . PHE A 1 457 ? 26.583  -24.595 -7.442  1.00 95.77 457 A 1 
ATOM 3595 C CG  . PHE A 1 457 ? 26.446  -25.263 -6.085  1.00 96.24 457 A 1 
ATOM 3596 C CD1 . PHE A 1 457 ? 26.048  -26.612 -6.007  1.00 94.57 457 A 1 
ATOM 3597 C CD2 . PHE A 1 457 ? 26.731  -24.553 -4.906  1.00 95.34 457 A 1 
ATOM 3598 C CE1 . PHE A 1 457 ? 25.925  -27.241 -4.759  1.00 93.94 457 A 1 
ATOM 3599 C CE2 . PHE A 1 457 ? 26.612  -25.185 -3.654  1.00 94.40 457 A 1 
ATOM 3600 C CZ  . PHE A 1 457 ? 26.204  -26.529 -3.578  1.00 94.57 457 A 1 
ATOM 3601 N N   . ASN A 1 458 ? 28.844  -23.480 -9.942  1.00 96.30 458 A 1 
ATOM 3602 C CA  . ASN A 1 458 ? 28.901  -22.908 -11.294 1.00 96.16 458 A 1 
ATOM 3603 C C   . ASN A 1 458 ? 29.691  -23.766 -12.303 1.00 96.47 458 A 1 
ATOM 3604 O O   . ASN A 1 458 ? 29.693  -23.471 -13.502 1.00 95.23 458 A 1 
ATOM 3605 C CB  . ASN A 1 458 ? 29.491  -21.488 -11.211 1.00 95.92 458 A 1 
ATOM 3606 C CG  . ASN A 1 458 ? 28.627  -20.516 -10.428 1.00 95.04 458 A 1 
ATOM 3607 O OD1 . ASN A 1 458 ? 27.441  -20.679 -10.250 1.00 90.08 458 A 1 
ATOM 3608 N ND2 . ASN A 1 458 ? 29.193  -19.431 -9.959  1.00 89.63 458 A 1 
ATOM 3609 N N   . SER A 1 459 ? 30.415  -24.780 -11.846 1.00 95.61 459 A 1 
ATOM 3610 C CA  . SER A 1 459 ? 31.269  -25.614 -12.704 1.00 95.53 459 A 1 
ATOM 3611 C C   . SER A 1 459 ? 31.465  -27.024 -12.141 1.00 95.71 459 A 1 
ATOM 3612 O O   . SER A 1 459 ? 31.110  -27.299 -10.995 1.00 94.62 459 A 1 
ATOM 3613 C CB  . SER A 1 459 ? 32.626  -24.919 -12.919 1.00 95.11 459 A 1 
ATOM 3614 O OG  . SER A 1 459 ? 33.338  -24.794 -11.704 1.00 92.61 459 A 1 
ATOM 3615 N N   . GLY A 1 460 ? 32.036  -27.921 -12.950 1.00 94.92 460 A 1 
ATOM 3616 C CA  . GLY A 1 460 ? 32.376  -29.279 -12.529 1.00 95.07 460 A 1 
ATOM 3617 C C   . GLY A 1 460 ? 31.167  -30.070 -12.017 1.00 96.58 460 A 1 
ATOM 3618 O O   . GLY A 1 460 ? 30.068  -29.967 -12.566 1.00 95.46 460 A 1 
ATOM 3619 N N   . ASP A 1 461 ? 31.382  -30.842 -10.968 1.00 94.79 461 A 1 
ATOM 3620 C CA  . ASP A 1 461 ? 30.342  -31.698 -10.392 1.00 95.15 461 A 1 
ATOM 3621 C C   . ASP A 1 461 ? 29.261  -30.901 -9.648  1.00 96.36 461 A 1 
ATOM 3622 O O   . ASP A 1 461 ? 28.101  -31.303 -9.668  1.00 96.32 461 A 1 
ATOM 3623 C CB  . ASP A 1 461 ? 30.992  -32.765 -9.502  1.00 94.47 461 A 1 
ATOM 3624 C CG  . ASP A 1 461 ? 31.921  -33.679 -10.310 1.00 94.05 461 A 1 
ATOM 3625 O OD1 . ASP A 1 461 ? 31.561  -34.043 -11.464 1.00 90.59 461 A 1 
ATOM 3626 O OD2 . ASP A 1 461 ? 33.033  -33.947 -9.810  1.00 90.93 461 A 1 
ATOM 3627 N N   . GLY A 1 462 ? 29.601  -29.718 -9.112  1.00 94.35 462 A 1 
ATOM 3628 C CA  . GLY A 1 462 ? 28.600  -28.802 -8.551  1.00 94.49 462 A 1 
ATOM 3629 C C   . GLY A 1 462 ? 27.569  -28.356 -9.591  1.00 96.02 462 A 1 
ATOM 3630 O O   . GLY A 1 462 ? 26.373  -28.390 -9.329  1.00 96.66 462 A 1 
ATOM 3631 N N   . ALA A 1 463 ? 28.003  -28.032 -10.813 1.00 94.82 463 A 1 
ATOM 3632 C CA  . ALA A 1 463 ? 27.092  -27.682 -11.904 1.00 95.52 463 A 1 
ATOM 3633 C C   . ALA A 1 463 ? 26.281  -28.883 -12.422 1.00 96.45 463 A 1 
ATOM 3634 O O   . ALA A 1 463 ? 25.165  -28.702 -12.909 1.00 96.66 463 A 1 
ATOM 3635 C CB  . ALA A 1 463 ? 27.903  -27.042 -13.035 1.00 96.08 463 A 1 
ATOM 3636 N N   . LYS A 1 464 ? 26.825  -30.097 -12.344 1.00 95.00 464 A 1 
ATOM 3637 C CA  . LYS A 1 464 ? 26.066  -31.322 -12.655 1.00 95.53 464 A 1 
ATOM 3638 C C   . LYS A 1 464 ? 24.972  -31.569 -11.618 1.00 96.30 464 A 1 
ATOM 3639 O O   . LYS A 1 464 ? 23.859  -31.910 -12.003 1.00 96.60 464 A 1 
ATOM 3640 C CB  . LYS A 1 464 ? 26.988  -32.544 -12.721 1.00 96.56 464 A 1 
ATOM 3641 C CG  . LYS A 1 464 ? 27.999  -32.532 -13.873 1.00 96.10 464 A 1 
ATOM 3642 C CD  . LYS A 1 464 ? 28.885  -33.773 -13.721 1.00 94.42 464 A 1 
ATOM 3643 C CE  . LYS A 1 464 ? 30.095  -33.764 -14.650 1.00 91.25 464 A 1 
ATOM 3644 N NZ  . LYS A 1 464 ? 31.125  -34.683 -14.106 1.00 83.47 464 A 1 
ATOM 3645 N N   . PHE A 1 465 ? 25.280  -31.354 -10.334 1.00 95.16 465 A 1 
ATOM 3646 C CA  . PHE A 1 465 ? 24.291  -31.437 -9.258  1.00 94.20 465 A 1 
ATOM 3647 C C   . PHE A 1 465 ? 23.167  -30.410 -9.442  1.00 94.07 465 A 1 
ATOM 3648 O O   . PHE A 1 465 ? 22.004  -30.795 -9.441  1.00 94.39 465 A 1 
ATOM 3649 C CB  . PHE A 1 465 ? 24.989  -31.257 -7.902  1.00 94.80 465 A 1 
ATOM 3650 C CG  . PHE A 1 465 ? 24.015  -31.180 -6.743  1.00 95.57 465 A 1 
ATOM 3651 C CD1 . PHE A 1 465 ? 23.659  -29.932 -6.194  1.00 93.87 465 A 1 
ATOM 3652 C CD2 . PHE A 1 465 ? 23.422  -32.353 -6.244  1.00 95.60 465 A 1 
ATOM 3653 C CE1 . PHE A 1 465 ? 22.724  -29.859 -5.146  1.00 93.91 465 A 1 
ATOM 3654 C CE2 . PHE A 1 465 ? 22.487  -32.282 -5.198  1.00 94.55 465 A 1 
ATOM 3655 C CZ  . PHE A 1 465 ? 22.137  -31.035 -4.646  1.00 94.83 465 A 1 
ATOM 3656 N N   . ASP A 1 466 ? 23.505  -29.139 -9.687  1.00 96.67 466 A 1 
ATOM 3657 C CA  . ASP A 1 466 ? 22.545  -28.041 -9.908  1.00 95.85 466 A 1 
ATOM 3658 C C   . ASP A 1 466 ? 21.589  -28.319 -11.087 1.00 95.59 466 A 1 
ATOM 3659 O O   . ASP A 1 466 ? 20.427  -27.932 -11.083 1.00 94.74 466 A 1 
ATOM 3660 C CB  . ASP A 1 466 ? 23.364  -26.763 -10.143 1.00 94.90 466 A 1 
ATOM 3661 C CG  . ASP A 1 466 ? 22.534  -25.480 -10.090 1.00 88.00 466 A 1 
ATOM 3662 O OD1 . ASP A 1 466 ? 21.902  -25.253 -9.037  1.00 81.43 466 A 1 
ATOM 3663 O OD2 . ASP A 1 466 ? 22.612  -24.712 -11.075 1.00 81.54 466 A 1 
ATOM 3664 N N   . LYS A 1 467 ? 22.058  -29.081 -12.084 1.00 96.03 467 A 1 
ATOM 3665 C CA  . LYS A 1 467 ? 21.259  -29.512 -13.247 1.00 95.93 467 A 1 
ATOM 3666 C C   . LYS A 1 467 ? 20.531  -30.847 -13.049 1.00 96.13 467 A 1 
ATOM 3667 O O   . LYS A 1 467 ? 19.940  -31.349 -14.011 1.00 95.28 467 A 1 
ATOM 3668 C CB  . LYS A 1 467 ? 22.163  -29.549 -14.485 1.00 96.33 467 A 1 
ATOM 3669 C CG  . LYS A 1 467 ? 22.624  -28.146 -14.890 1.00 95.38 467 A 1 
ATOM 3670 C CD  . LYS A 1 467 ? 23.628  -28.261 -16.035 1.00 92.44 467 A 1 
ATOM 3671 C CE  . LYS A 1 467 ? 24.158  -26.870 -16.370 1.00 89.20 467 A 1 
ATOM 3672 N NZ  . LYS A 1 467 ? 25.138  -26.936 -17.476 1.00 79.75 467 A 1 
ATOM 3673 N N   . GLY A 1 468 ? 20.607  -31.455 -11.867 1.00 96.55 468 A 1 
ATOM 3674 C CA  . GLY A 1 468 ? 20.003  -32.765 -11.591 1.00 96.30 468 A 1 
ATOM 3675 C C   . GLY A 1 468 ? 20.641  -33.924 -12.368 1.00 96.90 468 A 1 
ATOM 3676 O O   . GLY A 1 468 ? 19.959  -34.889 -12.705 1.00 95.90 468 A 1 
ATOM 3677 N N   . GLN A 1 469 ? 21.923  -33.828 -12.702 1.00 96.75 469 A 1 
ATOM 3678 C CA  . GLN A 1 469 ? 22.637  -34.791 -13.556 1.00 96.91 469 A 1 
ATOM 3679 C C   . GLN A 1 469 ? 23.408  -35.865 -12.775 1.00 97.11 469 A 1 
ATOM 3680 O O   . GLN A 1 469 ? 24.102  -36.675 -13.390 1.00 96.02 469 A 1 
ATOM 3681 C CB  . GLN A 1 469 ? 23.581  -34.035 -14.505 1.00 96.81 469 A 1 
ATOM 3682 C CG  . GLN A 1 469 ? 22.826  -33.137 -15.487 1.00 96.08 469 A 1 
ATOM 3683 C CD  . GLN A 1 469 ? 23.749  -32.344 -16.411 1.00 95.05 469 A 1 
ATOM 3684 O OE1 . GLN A 1 469 ? 24.916  -32.080 -16.156 1.00 90.72 469 A 1 
ATOM 3685 N NE2 . GLN A 1 469 ? 23.244  -31.893 -17.535 1.00 89.08 469 A 1 
ATOM 3686 N N   . LEU A 1 470 ? 23.339  -35.852 -11.440 1.00 95.51 470 A 1 
ATOM 3687 C CA  . LEU A 1 470 ? 23.998  -36.830 -10.577 1.00 95.25 470 A 1 
ATOM 3688 C C   . LEU A 1 470 ? 22.952  -37.674 -9.854  1.00 95.70 470 A 1 
ATOM 3689 O O   . LEU A 1 470 ? 22.012  -37.132 -9.269  1.00 94.86 470 A 1 
ATOM 3690 C CB  . LEU A 1 470 ? 24.929  -36.125 -9.574  1.00 94.86 470 A 1 
ATOM 3691 C CG  . LEU A 1 470 ? 26.097  -35.347 -10.203 1.00 94.79 470 A 1 
ATOM 3692 C CD1 . LEU A 1 470 ? 26.911  -34.661 -9.106  1.00 92.15 470 A 1 
ATOM 3693 C CD2 . LEU A 1 470 ? 27.042  -36.240 -11.007 1.00 93.59 470 A 1 
ATOM 3694 N N   . SER A 1 471 ? 23.142  -38.994 -9.843  1.00 96.29 471 A 1 
ATOM 3695 C CA  . SER A 1 471 ? 22.442  -39.852 -8.890  1.00 95.70 471 A 1 
ATOM 3696 C C   . SER A 1 471 ? 23.002  -39.656 -7.478  1.00 95.82 471 A 1 
ATOM 3697 O O   . SER A 1 471 ? 24.115  -39.157 -7.296  1.00 95.78 471 A 1 
ATOM 3698 C CB  . SER A 1 471 ? 22.523  -41.322 -9.325  1.00 96.34 471 A 1 
ATOM 3699 O OG  . SER A 1 471 ? 23.793  -41.869 -9.058  1.00 96.08 471 A 1 
ATOM 3700 N N   . LEU A 1 472 ? 22.268  -40.091 -6.455  1.00 93.35 472 A 1 
ATOM 3701 C CA  . LEU A 1 472 ? 22.779  -40.073 -5.080  1.00 91.92 472 A 1 
ATOM 3702 C C   . LEU A 1 472 ? 24.058  -40.913 -4.931  1.00 90.97 472 A 1 
ATOM 3703 O O   . LEU A 1 472 ? 24.951  -40.535 -4.180  1.00 92.71 472 A 1 
ATOM 3704 C CB  . LEU A 1 472 ? 21.670  -40.565 -4.129  1.00 92.75 472 A 1 
ATOM 3705 C CG  . LEU A 1 472 ? 22.061  -40.543 -2.636  1.00 93.24 472 A 1 
ATOM 3706 C CD1 . LEU A 1 472 ? 22.395  -39.135 -2.140  1.00 91.49 472 A 1 
ATOM 3707 C CD2 . LEU A 1 472 ? 20.911  -41.094 -1.793  1.00 93.50 472 A 1 
ATOM 3708 N N   . ALA A 1 473 ? 24.155  -42.024 -5.664  1.00 94.64 473 A 1 
ATOM 3709 C CA  . ALA A 1 473 ? 25.335  -42.882 -5.650  1.00 93.83 473 A 1 
ATOM 3710 C C   . ALA A 1 473 ? 26.558  -42.178 -6.256  1.00 94.24 473 A 1 
ATOM 3711 O O   . ALA A 1 473 ? 27.632  -42.224 -5.663  1.00 93.71 473 A 1 
ATOM 3712 C CB  . ALA A 1 473 ? 25.004  -44.188 -6.375  1.00 94.17 473 A 1 
ATOM 3713 N N   . ASP A 1 474 ? 26.386  -41.463 -7.385  1.00 95.04 474 A 1 
ATOM 3714 C CA  . ASP A 1 474 ? 27.461  -40.682 -8.004  1.00 93.70 474 A 1 
ATOM 3715 C C   . ASP A 1 474 ? 27.926  -39.559 -7.072  1.00 93.82 474 A 1 
ATOM 3716 O O   . ASP A 1 474 ? 29.122  -39.396 -6.834  1.00 93.18 474 A 1 
ATOM 3717 C CB  . ASP A 1 474 ? 26.999  -40.067 -9.337  1.00 93.85 474 A 1 
ATOM 3718 C CG  . ASP A 1 474 ? 26.507  -41.095 -10.345 1.00 92.57 474 A 1 
ATOM 3719 O OD1 . ASP A 1 474 ? 27.170  -42.138 -10.496 1.00 88.50 474 A 1 
ATOM 3720 O OD2 . ASP A 1 474 ? 25.407  -40.846 -10.904 1.00 89.46 474 A 1 
ATOM 3721 N N   . LEU A 1 475 ? 26.983  -38.818 -6.490  1.00 93.18 475 A 1 
ATOM 3722 C CA  . LEU A 1 475 ? 27.270  -37.737 -5.552  1.00 91.67 475 A 1 
ATOM 3723 C C   . LEU A 1 475 ? 28.020  -38.244 -4.312  1.00 90.40 475 A 1 
ATOM 3724 O O   . LEU A 1 475 ? 28.981  -37.615 -3.876  1.00 90.84 475 A 1 
ATOM 3725 C CB  . LEU A 1 475 ? 25.945  -37.042 -5.185  1.00 92.76 475 A 1 
ATOM 3726 C CG  . LEU A 1 475 ? 26.105  -35.833 -4.247  1.00 91.11 475 A 1 
ATOM 3727 C CD1 . LEU A 1 475 ? 26.947  -34.718 -4.868  1.00 89.55 475 A 1 
ATOM 3728 C CD2 . LEU A 1 475 ? 24.723  -35.259 -3.916  1.00 91.53 475 A 1 
ATOM 3729 N N   . ALA A 1 476 ? 27.626  -39.390 -3.768  1.00 92.88 476 A 1 
ATOM 3730 C CA  . ALA A 1 476 ? 28.283  -39.991 -2.609  1.00 90.17 476 A 1 
ATOM 3731 C C   . ALA A 1 476 ? 29.738  -40.399 -2.899  1.00 88.93 476 A 1 
ATOM 3732 O O   . ALA A 1 476 ? 30.598  -40.256 -2.032  1.00 88.71 476 A 1 
ATOM 3733 C CB  . ALA A 1 476 ? 27.439  -41.182 -2.139  1.00 90.87 476 A 1 
ATOM 3734 N N   . GLN A 1 477 ? 30.036  -40.850 -4.115  1.00 93.15 477 A 1 
ATOM 3735 C CA  . GLN A 1 477 ? 31.408  -41.192 -4.515  1.00 91.83 477 A 1 
ATOM 3736 C C   . GLN A 1 477 ? 32.338  -39.969 -4.563  1.00 91.21 477 A 1 
ATOM 3737 O O   . GLN A 1 477 ? 33.531  -40.098 -4.283  1.00 88.69 477 A 1 
ATOM 3738 C CB  . GLN A 1 477 ? 31.398  -41.890 -5.880  1.00 91.99 477 A 1 
ATOM 3739 C CG  . GLN A 1 477 ? 30.807  -43.305 -5.814  1.00 86.50 477 A 1 
ATOM 3740 C CD  . GLN A 1 477 ? 30.732  -43.964 -7.190  1.00 79.93 477 A 1 
ATOM 3741 O OE1 . GLN A 1 477 ? 31.373  -43.573 -8.150  1.00 72.31 477 A 1 
ATOM 3742 N NE2 . GLN A 1 477 ? 29.966  -45.025 -7.340  1.00 68.88 477 A 1 
ATOM 3743 N N   . LEU A 1 478 ? 31.800  -38.773 -4.856  1.00 92.10 478 A 1 
ATOM 3744 C CA  . LEU A 1 478 ? 32.573  -37.526 -4.827  1.00 90.04 478 A 1 
ATOM 3745 C C   . LEU A 1 478 ? 32.992  -37.129 -3.401  1.00 87.69 478 A 1 
ATOM 3746 O O   . LEU A 1 478 ? 34.000  -36.445 -3.215  1.00 82.37 478 A 1 
ATOM 3747 C CB  . LEU A 1 478 ? 31.757  -36.397 -5.489  1.00 90.82 478 A 1 
ATOM 3748 C CG  . LEU A 1 478 ? 31.367  -36.646 -6.961  1.00 91.49 478 A 1 
ATOM 3749 C CD1 . LEU A 1 478 ? 30.447  -35.528 -7.443  1.00 88.91 478 A 1 
ATOM 3750 C CD2 . LEU A 1 478 ? 32.593  -36.701 -7.877  1.00 90.38 478 A 1 
ATOM 3751 N N   . GLY A 1 479 ? 32.264  -37.581 -2.388  1.00 87.91 479 A 1 
ATOM 3752 C CA  . GLY A 1 479 ? 32.514  -37.312 -0.966  1.00 84.23 479 A 1 
ATOM 3753 C C   . GLY A 1 479 ? 33.599  -38.180 -0.319  1.00 83.23 479 A 1 
ATOM 3754 O O   . GLY A 1 479 ? 33.591  -38.359 0.898   1.00 78.59 479 A 1 
ATOM 3755 N N   . ALA A 1 480 ? 34.540  -38.725 -1.077  1.00 80.41 480 A 1 
ATOM 3756 C CA  . ALA A 1 480 ? 35.513  -39.710 -0.580  1.00 78.94 480 A 1 
ATOM 3757 C C   . ALA A 1 480 ? 36.518  -39.184 0.469   1.00 79.87 480 A 1 
ATOM 3758 O O   . ALA A 1 480 ? 37.257  -39.971 1.068   1.00 74.23 480 A 1 
ATOM 3759 C CB  . ALA A 1 480 ? 36.235  -40.304 -1.795  1.00 75.92 480 A 1 
ATOM 3760 N N   . LYS A 1 481 ? 36.596  -37.856 0.683   1.00 81.13 481 A 1 
ATOM 3761 C CA  . LYS A 1 481 ? 37.516  -37.230 1.648   1.00 81.76 481 A 1 
ATOM 3762 C C   . LYS A 1 481 ? 36.861  -36.017 2.312   1.00 83.14 481 A 1 
ATOM 3763 O O   . LYS A 1 481 ? 36.334  -35.160 1.615   1.00 78.90 481 A 1 
ATOM 3764 C CB  . LYS A 1 481 ? 38.821  -36.796 0.949   1.00 78.93 481 A 1 
ATOM 3765 C CG  . LYS A 1 481 ? 39.615  -37.968 0.347   1.00 75.11 481 A 1 
ATOM 3766 C CD  . LYS A 1 481 ? 40.924  -37.492 -0.299  1.00 70.73 481 A 1 
ATOM 3767 C CE  . LYS A 1 481 ? 41.621  -38.692 -0.949  1.00 64.59 481 A 1 
ATOM 3768 N NZ  . LYS A 1 481 ? 42.855  -38.301 -1.665  1.00 55.15 481 A 1 
ATOM 3769 N N   . TYR A 1 482 ? 37.011  -35.881 3.634   1.00 84.12 482 A 1 
ATOM 3770 C CA  . TYR A 1 482 ? 36.518  -34.699 4.358   1.00 84.52 482 A 1 
ATOM 3771 C C   . TYR A 1 482 ? 37.331  -33.434 4.047   1.00 83.71 482 A 1 
ATOM 3772 O O   . TYR A 1 482 ? 36.770  -32.387 3.734   1.00 76.87 482 A 1 
ATOM 3773 C CB  . TYR A 1 482 ? 36.508  -34.987 5.866   1.00 82.56 482 A 1 
ATOM 3774 C CG  . TYR A 1 482 ? 35.586  -36.117 6.284   1.00 83.87 482 A 1 
ATOM 3775 C CD1 . TYR A 1 482 ? 34.223  -36.066 5.948   1.00 79.26 482 A 1 
ATOM 3776 C CD2 . TYR A 1 482 ? 36.083  -37.214 7.018   1.00 79.44 482 A 1 
ATOM 3777 C CE1 . TYR A 1 482 ? 33.356  -37.105 6.329   1.00 79.06 482 A 1 
ATOM 3778 C CE2 . TYR A 1 482 ? 35.222  -38.253 7.404   1.00 78.59 482 A 1 
ATOM 3779 C CZ  . TYR A 1 482 ? 33.854  -38.200 7.058   1.00 81.54 482 A 1 
ATOM 3780 O OH  . TYR A 1 482 ? 33.016  -39.204 7.422   1.00 78.43 482 A 1 
ATOM 3781 N N   . GLY A 1 483 ? 38.649  -33.506 4.101   1.00 80.87 483 A 1 
ATOM 3782 C CA  . GLY A 1 483 ? 39.531  -32.362 3.852   1.00 80.37 483 A 1 
ATOM 3783 C C   . GLY A 1 483 ? 39.163  -31.133 4.696   1.00 82.07 483 A 1 
ATOM 3784 O O   . GLY A 1 483 ? 39.060  -31.215 5.915   1.00 76.82 483 A 1 
ATOM 3785 N N   . LYS A 1 484 ? 38.956  -29.986 4.039   1.00 80.18 484 A 1 
ATOM 3786 C CA  . LYS A 1 484 ? 38.495  -28.721 4.637   1.00 81.39 484 A 1 
ATOM 3787 C C   . LYS A 1 484 ? 37.056  -28.370 4.230   1.00 83.79 484 A 1 
ATOM 3788 O O   . LYS A 1 484 ? 36.665  -27.209 4.337   1.00 79.02 484 A 1 
ATOM 3789 C CB  . LYS A 1 484 ? 39.475  -27.576 4.313   1.00 78.02 484 A 1 
ATOM 3790 C CG  . LYS A 1 484 ? 40.872  -27.785 4.919   1.00 73.53 484 A 1 
ATOM 3791 C CD  . LYS A 1 484 ? 41.738  -26.534 4.697   1.00 67.05 484 A 1 
ATOM 3792 C CE  . LYS A 1 484 ? 43.116  -26.724 5.334   1.00 60.82 484 A 1 
ATOM 3793 N NZ  . LYS A 1 484 ? 43.959  -25.507 5.209   1.00 50.79 484 A 1 
ATOM 3794 N N   . ALA A 1 485 ? 36.283  -29.328 3.714   1.00 83.41 485 A 1 
ATOM 3795 C CA  . ALA A 1 485 ? 34.917  -29.084 3.263   1.00 84.52 485 A 1 
ATOM 3796 C C   . ALA A 1 485 ? 34.054  -28.515 4.404   1.00 85.01 485 A 1 
ATOM 3797 O O   . ALA A 1 485 ? 34.134  -28.976 5.540   1.00 81.18 485 A 1 
ATOM 3798 C CB  . ALA A 1 485 ? 34.330  -30.382 2.697   1.00 83.94 485 A 1 
ATOM 3799 N N   . GLY A 1 486 ? 33.272  -27.470 4.107   1.00 85.79 486 A 1 
ATOM 3800 C CA  . GLY A 1 486 ? 32.400  -26.799 5.077   1.00 86.40 486 A 1 
ATOM 3801 C C   . GLY A 1 486 ? 33.092  -25.809 6.023   1.00 88.16 486 A 1 
ATOM 3802 O O   . GLY A 1 486 ? 32.406  -25.031 6.680   1.00 85.40 486 A 1 
ATOM 3803 N N   . LEU A 1 487 ? 34.419  -25.764 6.077   1.00 83.19 487 A 1 
ATOM 3804 C CA  . LEU A 1 487 ? 35.168  -24.865 6.964   1.00 84.48 487 A 1 
ATOM 3805 C C   . LEU A 1 487 ? 35.380  -23.476 6.333   1.00 84.97 487 A 1 
ATOM 3806 O O   . LEU A 1 487 ? 36.510  -23.013 6.149   1.00 82.35 487 A 1 
ATOM 3807 C CB  . LEU A 1 487 ? 36.479  -25.530 7.416   1.00 82.73 487 A 1 
ATOM 3808 C CG  . LEU A 1 487 ? 36.323  -26.894 8.117   1.00 80.20 487 A 1 
ATOM 3809 C CD1 . LEU A 1 487 ? 37.703  -27.404 8.520   1.00 77.69 487 A 1 
ATOM 3810 C CD2 . LEU A 1 487 ? 35.446  -26.821 9.365   1.00 77.84 487 A 1 
ATOM 3811 N N   . SER A 1 488 ? 34.275  -22.802 5.974   1.00 87.85 488 A 1 
ATOM 3812 C CA  . SER A 1 488 ? 34.274  -21.447 5.414   1.00 88.61 488 A 1 
ATOM 3813 C C   . SER A 1 488 ? 33.365  -20.528 6.228   1.00 90.27 488 A 1 
ATOM 3814 O O   . SER A 1 488 ? 32.225  -20.879 6.522   1.00 88.07 488 A 1 
ATOM 3815 C CB  . SER A 1 488 ? 33.861  -21.468 3.942   1.00 85.76 488 A 1 
ATOM 3816 O OG  . SER A 1 488 ? 32.570  -22.007 3.775   1.00 74.56 488 A 1 
ATOM 3817 N N   . SER A 1 489 ? 33.847  -19.322 6.579   1.00 89.54 489 A 1 
ATOM 3818 C CA  . SER A 1 489 ? 33.060  -18.354 7.349   1.00 90.81 489 A 1 
ATOM 3819 C C   . SER A 1 489 ? 31.901  -17.792 6.523   1.00 90.56 489 A 1 
ATOM 3820 O O   . SER A 1 489 ? 32.109  -17.320 5.400   1.00 89.97 489 A 1 
ATOM 3821 C CB  . SER A 1 489 ? 33.954  -17.220 7.848   1.00 90.57 489 A 1 
ATOM 3822 O OG  . SER A 1 489 ? 33.199  -16.269 8.574   1.00 89.18 489 A 1 
ATOM 3823 N N   . GLY A 1 490 ? 30.701  -17.772 7.113   1.00 91.29 490 A 1 
ATOM 3824 C CA  . GLY A 1 490 ? 29.517  -17.113 6.549   1.00 91.01 490 A 1 
ATOM 3825 C C   . GLY A 1 490 ? 29.572  -15.588 6.597   1.00 92.84 490 A 1 
ATOM 3826 O O   . GLY A 1 490 ? 28.819  -14.940 5.869   1.00 91.95 490 A 1 
ATOM 3827 N N   . ARG A 1 491 ? 30.474  -15.009 7.398   1.00 91.81 491 A 1 
ATOM 3828 C CA  . ARG A 1 491 ? 30.689  -13.557 7.540   1.00 93.37 491 A 1 
ATOM 3829 C C   . ARG A 1 491 ? 29.424  -12.766 7.920   1.00 94.86 491 A 1 
ATOM 3830 O O   . ARG A 1 491 ? 29.336  -11.603 7.544   1.00 92.69 491 A 1 
ATOM 3831 C CB  . ARG A 1 491 ? 31.365  -12.985 6.275   1.00 93.52 491 A 1 
ATOM 3832 C CG  . ARG A 1 491 ? 32.768  -13.532 5.971   1.00 92.69 491 A 1 
ATOM 3833 C CD  . ARG A 1 491 ? 33.788  -13.012 6.988   1.00 86.48 491 A 1 
ATOM 3834 N NE  . ARG A 1 491 ? 35.167  -13.252 6.527   1.00 80.27 491 A 1 
ATOM 3835 C CZ  . ARG A 1 491 ? 36.268  -12.760 7.074   1.00 71.87 491 A 1 
ATOM 3836 N NH1 . ARG A 1 491 ? 36.234  -12.018 8.147   1.00 67.60 491 A 1 
ATOM 3837 N NH2 . ARG A 1 491 ? 37.435  -13.006 6.554   1.00 66.11 491 A 1 
ATOM 3838 N N   . GLN A 1 492 ? 28.484  -13.364 8.668   1.00 94.75 492 A 1 
ATOM 3839 C CA  . GLN A 1 492 ? 27.195  -12.750 9.005   1.00 94.67 492 A 1 
ATOM 3840 C C   . GLN A 1 492 ? 27.355  -11.346 9.607   1.00 95.04 492 A 1 
ATOM 3841 O O   . GLN A 1 492 ? 26.916  -10.370 9.001   1.00 94.40 492 A 1 
ATOM 3842 C CB  . GLN A 1 492 ? 26.424  -13.698 9.929   1.00 93.03 492 A 1 
ATOM 3843 C CG  . GLN A 1 492 ? 25.107  -13.069 10.412  1.00 84.58 492 A 1 
ATOM 3844 C CD  . GLN A 1 492 ? 24.269  -14.009 11.254  1.00 78.33 492 A 1 
ATOM 3845 O OE1 . GLN A 1 492 ? 24.395  -15.225 11.194  1.00 73.99 492 A 1 
ATOM 3846 N NE2 . GLN A 1 492 ? 23.373  -13.463 12.044  1.00 69.89 492 A 1 
ATOM 3847 N N   . GLU A 1 493 ? 28.072  -11.219 10.709  1.00 92.81 493 A 1 
ATOM 3848 C CA  . GLU A 1 493 ? 28.232  -9.956  11.441  1.00 92.74 493 A 1 
ATOM 3849 C C   . GLU A 1 493 ? 28.966  -8.900  10.608  1.00 93.01 493 A 1 
ATOM 3850 O O   . GLU A 1 493 ? 28.726  -7.698  10.727  1.00 92.55 493 A 1 
ATOM 3851 C CB  . GLU A 1 493 ? 29.005  -10.190 12.754  1.00 92.93 493 A 1 
ATOM 3852 C CG  . GLU A 1 493 ? 28.404  -11.246 13.710  1.00 91.02 493 A 1 
ATOM 3853 C CD  . GLU A 1 493 ? 28.649  -12.707 13.285  1.00 90.26 493 A 1 
ATOM 3854 O OE1 . GLU A 1 493 ? 28.080  -13.614 13.916  1.00 83.87 493 A 1 
ATOM 3855 O OE2 . GLU A 1 493 ? 29.425  -12.938 12.320  1.00 86.86 493 A 1 
ATOM 3856 N N   . HIS A 1 494 ? 29.849  -9.327  9.711   1.00 94.62 494 A 1 
ATOM 3857 C CA  . HIS A 1 494 ? 30.488  -8.420  8.760   1.00 93.87 494 A 1 
ATOM 3858 C C   . HIS A 1 494 ? 29.481  -7.860  7.745   1.00 93.87 494 A 1 
ATOM 3859 O O   . HIS A 1 494 ? 29.546  -6.676  7.422   1.00 93.32 494 A 1 
ATOM 3860 C CB  . HIS A 1 494 ? 31.647  -9.137  8.056   1.00 93.58 494 A 1 
ATOM 3861 C CG  . HIS A 1 494 ? 32.311  -8.299  6.996   1.00 92.81 494 A 1 
ATOM 3862 N ND1 . HIS A 1 494 ? 32.952  -7.100  7.199   1.00 82.67 494 A 1 
ATOM 3863 C CD2 . HIS A 1 494 ? 32.375  -8.571  5.653   1.00 83.81 494 A 1 
ATOM 3864 C CE1 . HIS A 1 494 ? 33.391  -6.661  6.004   1.00 84.78 494 A 1 
ATOM 3865 N NE2 . HIS A 1 494 ? 33.071  -7.531  5.037   1.00 86.41 494 A 1 
ATOM 3866 N N   . LEU A 1 495 ? 28.563  -8.695  7.241   1.00 93.89 495 A 1 
ATOM 3867 C CA  . LEU A 1 495 ? 27.536  -8.265  6.288   1.00 93.31 495 A 1 
ATOM 3868 C C   . LEU A 1 495 ? 26.497  -7.355  6.959   1.00 93.46 495 A 1 
ATOM 3869 O O   . LEU A 1 495 ? 26.132  -6.336  6.377   1.00 93.70 495 A 1 
ATOM 3870 C CB  . LEU A 1 495 ? 26.870  -9.491  5.641   1.00 93.91 495 A 1 
ATOM 3871 C CG  . LEU A 1 495 ? 27.822  -10.407 4.846   1.00 93.85 495 A 1 
ATOM 3872 C CD1 . LEU A 1 495 ? 27.084  -11.676 4.425   1.00 91.10 495 A 1 
ATOM 3873 C CD2 . LEU A 1 495 ? 28.392  -9.738  3.599   1.00 91.71 495 A 1 
ATOM 3874 N N   . GLU A 1 496 ? 26.095  -7.656  8.190   1.00 93.43 496 A 1 
ATOM 3875 C CA  . GLU A 1 496 ? 25.219  -6.796  8.999   1.00 92.32 496 A 1 
ATOM 3876 C C   . GLU A 1 496 ? 25.864  -5.422  9.250   1.00 92.16 496 A 1 
ATOM 3877 O O   . GLU A 1 496 ? 25.249  -4.378  9.024   1.00 91.97 496 A 1 
ATOM 3878 C CB  . GLU A 1 496 ? 24.926  -7.494  10.335  1.00 92.47 496 A 1 
ATOM 3879 C CG  . GLU A 1 496 ? 24.025  -8.736  10.173  1.00 91.23 496 A 1 
ATOM 3880 C CD  . GLU A 1 496 ? 23.963  -9.612  11.437  1.00 90.38 496 A 1 
ATOM 3881 O OE1 . GLU A 1 496 ? 23.305  -10.675 11.373  1.00 84.40 496 A 1 
ATOM 3882 O OE2 . GLU A 1 496 ? 24.658  -9.279  12.422  1.00 85.94 496 A 1 
ATOM 3883 N N   . ASN A 1 497 ? 27.151  -5.389  9.593   1.00 94.04 497 A 1 
ATOM 3884 C CA  . ASN A 1 497 ? 27.892  -4.136  9.747   1.00 93.79 497 A 1 
ATOM 3885 C C   . ASN A 1 497 ? 28.000  -3.341  8.436   1.00 93.62 497 A 1 
ATOM 3886 O O   . ASN A 1 497 ? 27.997  -2.111  8.472   1.00 93.42 497 A 1 
ATOM 3887 C CB  . ASN A 1 497 ? 29.286  -4.438  10.319  1.00 93.97 497 A 1 
ATOM 3888 C CG  . ASN A 1 497 ? 29.251  -4.770  11.801  1.00 91.56 497 A 1 
ATOM 3889 O OD1 . ASN A 1 497 ? 28.479  -4.234  12.569  1.00 86.16 497 A 1 
ATOM 3890 N ND2 . ASN A 1 497 ? 30.124  -5.627  12.266  1.00 86.12 497 A 1 
ATOM 3891 N N   . ILE A 1 498 ? 28.087  -4.005  7.282   1.00 94.99 498 A 1 
ATOM 3892 C CA  . ILE A 1 498 ? 28.037  -3.324  5.979   1.00 94.57 498 A 1 
ATOM 3893 C C   . ILE A 1 498 ? 26.682  -2.637  5.783   1.00 94.64 498 A 1 
ATOM 3894 O O   . ILE A 1 498 ? 26.657  -1.495  5.329   1.00 94.15 498 A 1 
ATOM 3895 C CB  . ILE A 1 498 ? 28.379  -4.300  4.829   1.00 94.61 498 A 1 
ATOM 3896 C CG1 . ILE A 1 498 ? 29.899  -4.576  4.813   1.00 92.75 498 A 1 
ATOM 3897 C CG2 . ILE A 1 498 ? 27.937  -3.760  3.455   1.00 92.76 498 A 1 
ATOM 3898 C CD1 . ILE A 1 498 ? 30.310  -5.708  3.867   1.00 87.86 498 A 1 
ATOM 3899 N N   . ILE A 1 499 ? 25.565  -3.281  6.142   1.00 94.46 499 A 1 
ATOM 3900 C CA  . ILE A 1 499 ? 24.229  -2.665  6.059   1.00 93.83 499 A 1 
ATOM 3901 C C   . ILE A 1 499 ? 24.174  -1.411  6.936   1.00 93.66 499 A 1 
ATOM 3902 O O   . ILE A 1 499 ? 23.771  -0.353  6.453   1.00 93.12 499 A 1 
ATOM 3903 C CB  . ILE A 1 499 ? 23.119  -3.675  6.421   1.00 93.84 499 A 1 
ATOM 3904 C CG1 . ILE A 1 499 ? 23.094  -4.825  5.388   1.00 91.69 499 A 1 
ATOM 3905 C CG2 . ILE A 1 499 ? 21.742  -2.980  6.466   1.00 91.59 499 A 1 
ATOM 3906 C CD1 . ILE A 1 499 ? 22.257  -6.024  5.833   1.00 84.07 499 A 1 
ATOM 3907 N N   . ASN A 1 500 ? 24.671  -1.479  8.164   1.00 94.03 500 A 1 
ATOM 3908 C CA  . ASN A 1 500 ? 24.747  -0.326  9.064   1.00 93.38 500 A 1 
ATOM 3909 C C   . ASN A 1 500 ? 25.585  0.816   8.472   1.00 93.46 500 A 1 
ATOM 3910 O O   . ASN A 1 500 ? 25.209  1.980   8.594   1.00 92.73 500 A 1 
ATOM 3911 C CB  . ASN A 1 500 ? 25.309  -0.777  10.422  1.00 92.57 500 A 1 
ATOM 3912 C CG  . ASN A 1 500 ? 24.366  -1.696  11.179  1.00 90.59 500 A 1 
ATOM 3913 O OD1 . ASN A 1 500 ? 23.169  -1.715  10.968  1.00 85.40 500 A 1 
ATOM 3914 N ND2 . ASN A 1 500 ? 24.877  -2.473  12.103  1.00 85.01 500 A 1 
ATOM 3915 N N   . GLN A 1 501 ? 26.681  0.522   7.782   1.00 94.71 501 A 1 
ATOM 3916 C CA  . GLN A 1 501 ? 27.489  1.543   7.103   1.00 94.46 501 A 1 
ATOM 3917 C C   . GLN A 1 501 ? 26.709  2.259   5.995   1.00 94.39 501 A 1 
ATOM 3918 O O   . GLN A 1 501 ? 26.833  3.475   5.867   1.00 93.38 501 A 1 
ATOM 3919 C CB  . GLN A 1 501 ? 28.757  0.923   6.510   1.00 94.19 501 A 1 
ATOM 3920 C CG  . GLN A 1 501 ? 29.796  0.572   7.584   1.00 88.39 501 A 1 
ATOM 3921 C CD  . GLN A 1 501 ? 30.969  -0.236  7.030   1.00 85.61 501 A 1 
ATOM 3922 O OE1 . GLN A 1 501 ? 31.105  -0.529  5.848   1.00 79.60 501 A 1 
ATOM 3923 N NE2 . GLN A 1 501 ? 31.891  -0.629  7.878   1.00 75.12 501 A 1 
ATOM 3924 N N   . TYR A 1 502 ? 25.903  1.538   5.206   1.00 94.21 502 A 1 
ATOM 3925 C CA  . TYR A 1 502 ? 25.051  2.177   4.196   1.00 93.71 502 A 1 
ATOM 3926 C C   . TYR A 1 502 ? 23.950  3.022   4.827   1.00 92.91 502 A 1 
ATOM 3927 O O   . TYR A 1 502 ? 23.700  4.135   4.361   1.00 90.86 502 A 1 
ATOM 3928 C CB  . TYR A 1 502 ? 24.414  1.138   3.270   1.00 94.24 502 A 1 
ATOM 3929 C CG  . TYR A 1 502 ? 25.373  0.485   2.305   1.00 94.87 502 A 1 
ATOM 3930 C CD1 . TYR A 1 502 ? 25.955  1.230   1.258   1.00 92.80 502 A 1 
ATOM 3931 C CD2 . TYR A 1 502 ? 25.665  -0.876  2.450   1.00 93.52 502 A 1 
ATOM 3932 C CE1 . TYR A 1 502 ? 26.858  0.612   0.377   1.00 92.36 502 A 1 
ATOM 3933 C CE2 . TYR A 1 502 ? 26.564  -1.499  1.574   1.00 92.69 502 A 1 
ATOM 3934 C CZ  . TYR A 1 502 ? 27.171  -0.756  0.547   1.00 93.39 502 A 1 
ATOM 3935 O OH  . TYR A 1 502 ? 28.063  -1.374  -0.258  1.00 91.99 502 A 1 
ATOM 3936 N N   . LEU A 1 503 ? 23.322  2.518   5.883   1.00 93.07 503 A 1 
ATOM 3937 C CA  . LEU A 1 503 ? 22.229  3.191   6.574   1.00 91.68 503 A 1 
ATOM 3938 C C   . LEU A 1 503 ? 22.689  4.499   7.229   1.00 89.99 503 A 1 
ATOM 3939 O O   . LEU A 1 503 ? 22.041  5.526   7.065   1.00 85.30 503 A 1 
ATOM 3940 C CB  . LEU A 1 503 ? 21.636  2.208   7.601   1.00 90.78 503 A 1 
ATOM 3941 C CG  . LEU A 1 503 ? 20.400  2.748   8.336   1.00 87.72 503 A 1 
ATOM 3942 C CD1 . LEU A 1 503 ? 19.237  3.013   7.381   1.00 84.96 503 A 1 
ATOM 3943 C CD2 . LEU A 1 503 ? 19.950  1.723   9.376   1.00 85.72 503 A 1 
ATOM 3944 N N   . LEU A 1 504 ? 23.829  4.489   7.914   1.00 89.95 504 A 1 
ATOM 3945 C CA  . LEU A 1 504 ? 24.371  5.666   8.607   1.00 87.59 504 A 1 
ATOM 3946 C C   . LEU A 1 504 ? 25.113  6.640   7.676   1.00 84.39 504 A 1 
ATOM 3947 O O   . LEU A 1 504 ? 25.417  7.761   8.078   1.00 77.99 504 A 1 
ATOM 3948 C CB  . LEU A 1 504 ? 25.283  5.189   9.751   1.00 86.51 504 A 1 
ATOM 3949 C CG  . LEU A 1 504 ? 24.566  4.363   10.843  1.00 83.88 504 A 1 
ATOM 3950 C CD1 . LEU A 1 504 ? 25.601  3.837   11.835  1.00 79.61 504 A 1 
ATOM 3951 C CD2 . LEU A 1 504 ? 23.534  5.187   11.610  1.00 80.20 504 A 1 
ATOM 3952 N N   . GLY A 1 505 ? 25.402  6.234   6.449   1.00 80.64 505 A 1 
ATOM 3953 C CA  . GLY A 1 505 ? 26.061  7.060   5.427   1.00 76.42 505 A 1 
ATOM 3954 C C   . GLY A 1 505 ? 25.104  7.854   4.525   1.00 74.17 505 A 1 
ATOM 3955 O O   . GLY A 1 505 ? 25.492  8.197   3.404   1.00 68.13 505 A 1 
ATOM 3956 N N   . LEU A 1 506 ? 23.868  8.066   4.974   1.00 63.99 506 A 1 
ATOM 3957 C CA  . LEU A 1 506 ? 22.823  8.777   4.226   1.00 60.11 506 A 1 
ATOM 3958 C C   . LEU A 1 506 ? 23.091  10.271  4.041   1.00 55.50 506 A 1 
ATOM 3959 O O   . LEU A 1 506 ? 23.589  10.925  4.983   1.00 50.44 506 A 1 
ATOM 3960 C CB  . LEU A 1 506 ? 21.443  8.523   4.865   1.00 55.67 506 A 1 
ATOM 3961 C CG  . LEU A 1 506 ? 20.866  7.137   4.530   1.00 52.16 506 A 1 
ATOM 3962 C CD1 . LEU A 1 506 ? 19.654  6.902   5.409   1.00 49.41 506 A 1 
ATOM 3963 C CD2 . LEU A 1 506 ? 20.418  7.026   3.077   1.00 48.17 506 A 1 
ATOM 3964 O OXT . LEU A 1 506 ? 22.747  10.743  2.934   1.00 47.39 506 A 1 
#
