# 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_if04089
#
_entry.id if04089
#
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 ALA 2   
1 n THR 3   
1 n LEU 4   
1 n THR 5   
1 n ALA 6   
1 n GLN 7   
1 n LYS 8   
1 n GLU 9   
1 n ALA 10  
1 n ILE 11  
1 n LEU 12  
1 n SER 13  
1 n HIS 14  
1 n ALA 15  
1 n SER 16  
1 n SER 17  
1 n LEU 18  
1 n ARG 19  
1 n PHE 20  
1 n VAL 21  
1 n LYS 22  
1 n SER 23  
1 n LEU 24  
1 n ARG 25  
1 n PRO 26  
1 n TYR 27  
1 n HIS 28  
1 n ALA 29  
1 n ILE 30  
1 n VAL 31  
1 n ALA 32  
1 n LEU 33  
1 n ILE 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n HIS 38  
1 n SER 39  
1 n ASP 40  
1 n ASP 41  
1 n SER 42  
1 n GLN 43  
1 n ARG 44  
1 n SER 45  
1 n VAL 46  
1 n MET 47  
1 n THR 48  
1 n ALA 49  
1 n ALA 50  
1 n ALA 51  
1 n PRO 52  
1 n PHE 53  
1 n PHE 54  
1 n ARG 55  
1 n PRO 56  
1 n ASP 57  
1 n LEU 58  
1 n LEU 59  
1 n ALA 60  
1 n ARG 61  
1 n TYR 62  
1 n ASP 63  
1 n ALA 64  
1 n HIS 65  
1 n GLY 66  
1 n PRO 67  
1 n ARG 68  
1 n TYR 69  
1 n THR 70  
1 n SER 71  
1 n TYR 72  
1 n PRO 73  
1 n THR 74  
1 n ALA 75  
1 n VAL 76  
1 n GLN 77  
1 n PHE 78  
1 n THR 79  
1 n GLU 80  
1 n ALA 81  
1 n PHE 82  
1 n ASP 83  
1 n PRO 84  
1 n ALA 85  
1 n HIS 86  
1 n TYR 87  
1 n ARG 88  
1 n GLU 89  
1 n ALA 90  
1 n ALA 91  
1 n ARG 92  
1 n LYS 93  
1 n ALA 94  
1 n LYS 95  
1 n ALA 96  
1 n ASN 97  
1 n ALA 98  
1 n ASP 99  
1 n LEU 100 
1 n SER 101 
1 n LEU 102 
1 n TYR 103 
1 n PHE 104 
1 n HIS 105 
1 n ILE 106 
1 n PRO 107 
1 n PHE 108 
1 n CYS 109 
1 n ASP 110 
1 n THR 111 
1 n VAL 112 
1 n CYS 113 
1 n PHE 114 
1 n TYR 115 
1 n CYS 116 
1 n GLY 117 
1 n CYS 118 
1 n ASN 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n THR 123 
1 n LYS 124 
1 n ASN 125 
1 n ARG 126 
1 n ALA 127 
1 n HIS 128 
1 n ALA 129 
1 n ARG 130 
1 n PRO 131 
1 n TYR 132 
1 n LEU 133 
1 n ASP 134 
1 n ARG 135 
1 n MET 136 
1 n LYS 137 
1 n ARG 138 
1 n GLU 139 
1 n LEU 140 
1 n ALA 141 
1 n LEU 142 
1 n GLN 143 
1 n ASP 144 
1 n ALA 145 
1 n LEU 146 
1 n PHE 147 
1 n ASP 148 
1 n THR 149 
1 n SER 150 
1 n ARG 151 
1 n PRO 152 
1 n VAL 153 
1 n THR 154 
1 n GLN 155 
1 n LEU 156 
1 n HIS 157 
1 n TRP 158 
1 n GLY 159 
1 n GLY 160 
1 n GLY 161 
1 n THR 162 
1 n PRO 163 
1 n THR 164 
1 n PHE 165 
1 n LEU 166 
1 n SER 167 
1 n HIS 168 
1 n ASP 169 
1 n GLU 170 
1 n MET 171 
1 n ALA 172 
1 n GLU 173 
1 n LEU 174 
1 n MET 175 
1 n SER 176 
1 n ALA 177 
1 n THR 178 
1 n ARG 179 
1 n GLU 180 
1 n HIS 181 
1 n PHE 182 
1 n ASN 183 
1 n LEU 184 
1 n VAL 185 
1 n ALA 186 
1 n ASP 187 
1 n GLN 188 
1 n ARG 189 
1 n ALA 190 
1 n GLU 191 
1 n TYR 192 
1 n SER 193 
1 n ILE 194 
1 n GLU 195 
1 n VAL 196 
1 n ASP 197 
1 n PRO 198 
1 n ARG 199 
1 n GLU 200 
1 n ALA 201 
1 n SER 202 
1 n PRO 203 
1 n ALA 204 
1 n THR 205 
1 n ILE 206 
1 n ALA 207 
1 n LEU 208 
1 n LEU 209 
1 n ARG 210 
1 n GLU 211 
1 n LEU 212 
1 n GLY 213 
1 n PHE 214 
1 n ASN 215 
1 n ARG 216 
1 n LEU 217 
1 n SER 218 
1 n LEU 219 
1 n GLY 220 
1 n VAL 221 
1 n GLN 222 
1 n ASP 223 
1 n PHE 224 
1 n ASP 225 
1 n GLU 226 
1 n ARG 227 
1 n VAL 228 
1 n GLN 229 
1 n ARG 230 
1 n ALA 231 
1 n VAL 232 
1 n ASN 233 
1 n ARG 234 
1 n ILE 235 
1 n GLN 236 
1 n PRO 237 
1 n ARG 238 
1 n GLU 239 
1 n MET 240 
1 n THR 241 
1 n GLU 242 
1 n THR 243 
1 n VAL 244 
1 n LEU 245 
1 n ASP 246 
1 n ALA 247 
1 n ALA 248 
1 n ARG 249 
1 n ARG 250 
1 n ASN 251 
1 n GLY 252 
1 n PHE 253 
1 n LYS 254 
1 n SER 255 
1 n VAL 256 
1 n SER 257 
1 n VAL 258 
1 n ASP 259 
1 n LEU 260 
1 n ILE 261 
1 n TYR 262 
1 n GLY 263 
1 n LEU 264 
1 n PRO 265 
1 n HIS 266 
1 n GLN 267 
1 n SER 268 
1 n VAL 269 
1 n GLU 270 
1 n SER 271 
1 n PHE 272 
1 n SER 273 
1 n ARG 274 
1 n THR 275 
1 n LEU 276 
1 n ASP 277 
1 n ALA 278 
1 n ILE 279 
1 n ILE 280 
1 n ASP 281 
1 n LEU 282 
1 n LYS 283 
1 n PRO 284 
1 n ASP 285 
1 n ARG 286 
1 n VAL 287 
1 n SER 288 
1 n VAL 289 
1 n PHE 290 
1 n GLY 291 
1 n TYR 292 
1 n ALA 293 
1 n HIS 294 
1 n MET 295 
1 n PRO 296 
1 n SER 297 
1 n LEU 298 
1 n PHE 299 
1 n LYS 300 
1 n MET 301 
1 n GLN 302 
1 n ARG 303 
1 n GLN 304 
1 n ILE 305 
1 n ASP 306 
1 n GLU 307 
1 n SER 308 
1 n ALA 309 
1 n LEU 310 
1 n PRO 311 
1 n SER 312 
1 n PRO 313 
1 n ALA 314 
1 n VAL 315 
1 n ARG 316 
1 n LEU 317 
1 n ALA 318 
1 n ILE 319 
1 n LEU 320 
1 n GLU 321 
1 n ARG 322 
1 n VAL 323 
1 n ILE 324 
1 n ALA 325 
1 n ARG 326 
1 n MET 327 
1 n CYS 328 
1 n ASP 329 
1 n ALA 330 
1 n GLY 331 
1 n TYR 332 
1 n VAL 333 
1 n TYR 334 
1 n ILE 335 
1 n GLY 336 
1 n MET 337 
1 n ASP 338 
1 n HIS 339 
1 n PHE 340 
1 n ALA 341 
1 n LEU 342 
1 n PRO 343 
1 n GLY 344 
1 n ASP 345 
1 n GLU 346 
1 n LEU 347 
1 n ALA 348 
1 n ARG 349 
1 n ALA 350 
1 n PHE 351 
1 n GLU 352 
1 n ALA 353 
1 n GLY 354 
1 n THR 355 
1 n LEU 356 
1 n GLN 357 
1 n ARG 358 
1 n ASN 359 
1 n PHE 360 
1 n GLN 361 
1 n GLY 362 
1 n TYR 363 
1 n SER 364 
1 n THR 365 
1 n ARG 366 
1 n ALA 367 
1 n ASP 368 
1 n CYS 369 
1 n ASP 370 
1 n LEU 371 
1 n ILE 372 
1 n GLY 373 
1 n ILE 374 
1 n GLY 375 
1 n ALA 376 
1 n SER 377 
1 n SER 378 
1 n ILE 379 
1 n GLY 380 
1 n LYS 381 
1 n ILE 382 
1 n GLY 383 
1 n ASP 384 
1 n VAL 385 
1 n TYR 386 
1 n ALA 387 
1 n GLN 388 
1 n ASN 389 
1 n ALA 390 
1 n ARG 391 
1 n GLU 392 
1 n LEU 393 
1 n ALA 394 
1 n ASP 395 
1 n TYR 396 
1 n THR 397 
1 n ALA 398 
1 n ALA 399 
1 n ILE 400 
1 n ASP 401 
1 n ALA 402 
1 n GLY 403 
1 n GLU 404 
1 n LEU 405 
1 n ALA 406 
1 n ILE 407 
1 n THR 408 
1 n ARG 409 
1 n GLY 410 
1 n VAL 411 
1 n ARG 412 
1 n LEU 413 
1 n CYS 414 
1 n ALA 415 
1 n ASP 416 
1 n ASP 417 
1 n GLU 418 
1 n LEU 419 
1 n ARG 420 
1 n ARG 421 
1 n ASP 422 
1 n VAL 423 
1 n ILE 424 
1 n MET 425 
1 n ARG 426 
1 n LEU 427 
1 n MET 428 
1 n CYS 429 
1 n GLY 430 
1 n GLY 431 
1 n GLU 432 
1 n LEU 433 
1 n ARG 434 
1 n PHE 435 
1 n ASP 436 
1 n ASP 437 
1 n VAL 438 
1 n ALA 439 
1 n ARG 440 
1 n THR 441 
1 n HIS 442 
1 n GLY 443 
1 n ILE 444 
1 n GLU 445 
1 n PHE 446 
1 n PRO 447 
1 n THR 448 
1 n ALA 449 
1 n PHE 450 
1 n ALA 451 
1 n ASP 452 
1 n GLU 453 
1 n LEU 454 
1 n ALA 455 
1 n ARG 456 
1 n LEU 457 
1 n ALA 458 
1 n PRO 459 
1 n MET 460 
1 n ALA 461 
1 n ASN 462 
1 n ASP 463 
1 n GLY 464 
1 n LEU 465 
1 n ILE 466 
1 n ASP 467 
1 n LEU 468 
1 n SER 469 
1 n HIS 470 
1 n ASP 471 
1 n ALA 472 
1 n ILE 473 
1 n ARG 474 
1 n VAL 475 
1 n LEU 476 
1 n PRO 477 
1 n ALA 478 
1 n GLY 479 
1 n ARG 480 
1 n MET 481 
1 n LEU 482 
1 n VAL 483 
1 n ARG 484 
1 n ASN 485 
1 n VAL 486 
1 n ALA 487 
1 n SER 488 
1 n VAL 489 
1 n PHE 490 
1 n ASP 491 
1 n ARG 492 
1 n TYR 493 
1 n LEU 494 
1 n GLY 495 
1 n GLN 496 
1 n ALA 497 
1 n SER 498 
1 n LEU 499 
1 n ARG 500 
1 n ARG 501 
1 n PHE 502 
1 n SER 503 
1 n ARG 504 
1 n THR 505 
1 n ILE 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 01:46:58)"
_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 83.82
_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 ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 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   ? 24.540  -13.992 31.222  1.00 15.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.524  -13.270 30.397  1.00 23.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.530  -14.213 29.739  1.00 25.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.680  -14.105 28.540  1.00 24.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.202  -12.116 31.141  1.00 22.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.245  -10.919 31.273  1.00 19.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.130  -9.402  31.699  1.00 17.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.810  -8.412  32.434  1.00 15.02 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 27.121  -15.193 30.442  1.00 18.05 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 28.089  -16.136 29.844  1.00 28.68 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 27.551  -16.973 28.655  1.00 30.67 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 28.279  -17.250 27.711  1.00 28.17 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 28.609  -17.039 30.968  1.00 27.61 2   A 1 
ATOM 14   N N   . THR A 1 3   ? 26.259  -17.319 28.647  1.00 18.66 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? 25.604  -18.093 27.578  1.00 27.10 3   A 1 
ATOM 16   C C   . THR A 1 3   ? 25.402  -17.308 26.277  1.00 29.12 3   A 1 
ATOM 17   O O   . THR A 1 3   ? 25.505  -17.887 25.200  1.00 27.68 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? 24.243  -18.648 28.053  1.00 25.21 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? 23.798  -17.985 29.226  1.00 21.86 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? 24.329  -20.127 28.394  1.00 24.48 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 25.168  -16.002 26.346  1.00 19.37 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 25.020  -15.146 25.159  1.00 28.46 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 26.369  -14.885 24.466  1.00 28.41 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 26.431  -14.828 23.241  1.00 27.72 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 24.342  -13.811 25.538  1.00 27.32 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 22.885  -13.703 25.051  1.00 25.59 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 21.909  -13.789 26.223  1.00 23.86 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 22.651  -12.383 24.318  1.00 29.69 4   A 1 
ATOM 29   N N   . THR A 1 5   ? 27.443  -14.771 25.237  1.00 25.47 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? 28.801  -14.571 24.707  1.00 31.14 5   A 1 
ATOM 31   C C   . THR A 1 5   ? 29.291  -15.818 23.966  1.00 31.96 5   A 1 
ATOM 32   O O   . THR A 1 5   ? 29.768  -15.704 22.839  1.00 30.84 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? 29.778  -14.173 25.827  1.00 29.11 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? 29.144  -13.319 26.759  1.00 25.83 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? 30.972  -13.399 25.274  1.00 27.24 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 29.055  -17.011 24.521  1.00 23.36 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 29.392  -18.284 23.881  1.00 32.32 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 28.596  -18.533 22.580  1.00 34.06 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 29.141  -19.040 21.603  1.00 33.10 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 29.160  -19.403 24.904  1.00 31.22 6   A 1 
ATOM 41   N N   . GLN A 1 7   ? 27.325  -18.129 22.525  1.00 25.24 7   A 1 
ATOM 42   C CA  . GLN A 1 7   ? 26.514  -18.202 21.300  1.00 30.06 7   A 1 
ATOM 43   C C   . GLN A 1 7   ? 27.016  -17.242 20.210  1.00 30.66 7   A 1 
ATOM 44   O O   . GLN A 1 7   ? 27.067  -17.615 19.041  1.00 30.19 7   A 1 
ATOM 45   C CB  . GLN A 1 7   ? 25.041  -17.914 21.630  1.00 29.19 7   A 1 
ATOM 46   C CG  . GLN A 1 7   ? 24.352  -19.130 22.268  1.00 27.68 7   A 1 
ATOM 47   C CD  . GLN A 1 7   ? 22.902  -18.853 22.667  1.00 25.69 7   A 1 
ATOM 48   O OE1 . GLN A 1 7   ? 22.478  -17.730 22.897  1.00 26.97 7   A 1 
ATOM 49   N NE2 . GLN A 1 7   ? 22.076  -19.866 22.780  1.00 27.48 7   A 1 
ATOM 50   N N   . LYS A 1 8   ? 27.425  -16.042 20.585  1.00 26.05 8   A 1 
ATOM 51   C CA  . LYS A 1 8   ? 27.971  -15.052 19.649  1.00 30.42 8   A 1 
ATOM 52   C C   . LYS A 1 8   ? 29.321  -15.501 19.073  1.00 30.27 8   A 1 
ATOM 53   O O   . LYS A 1 8   ? 29.539  -15.366 17.871  1.00 29.94 8   A 1 
ATOM 54   C CB  . LYS A 1 8   ? 28.041  -13.693 20.367  1.00 29.19 8   A 1 
ATOM 55   C CG  . LYS A 1 8   ? 28.226  -12.522 19.396  1.00 25.75 8   A 1 
ATOM 56   C CD  . LYS A 1 8   ? 28.196  -11.183 20.150  1.00 24.60 8   A 1 
ATOM 57   C CE  . LYS A 1 8   ? 28.327  -10.018 19.164  1.00 22.43 8   A 1 
ATOM 58   N NZ  . LYS A 1 8   ? 28.321  -8.701  19.855  1.00 20.93 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? 30.185  -16.104 19.883  1.00 24.31 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? 31.468  -16.663 19.438  1.00 28.45 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? 31.298  -17.909 18.557  1.00 28.19 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? 31.988  -18.029 17.547  1.00 28.20 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? 32.362  -16.959 20.649  1.00 28.77 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? 32.950  -15.661 21.225  1.00 26.30 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? 33.874  -15.883 22.430  1.00 24.40 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? 34.584  -14.915 22.782  1.00 22.58 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? 33.836  -16.989 23.019  1.00 28.87 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 30.329  -18.789 18.842  1.00 27.13 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 30.020  -19.945 17.996  1.00 32.56 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 29.506  -19.535 16.600  1.00 33.83 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 29.925  -20.100 15.591  1.00 33.67 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 29.019  -20.837 18.738  1.00 31.79 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? 28.648  -18.512 16.530  1.00 31.79 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? 28.134  -17.959 15.265  1.00 34.45 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? 29.265  -17.300 14.455  1.00 34.40 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? 29.371  -17.516 13.248  1.00 34.10 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? 26.963  -16.987 15.555  1.00 33.44 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? 25.736  -17.765 16.086  1.00 31.36 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? 26.566  -16.179 14.299  1.00 33.42 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? 24.660  -16.876 16.726  1.00 32.08 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? 30.145  -16.548 15.104  1.00 29.08 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? 31.283  -15.889 14.450  1.00 32.38 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? 32.359  -16.890 13.991  1.00 32.53 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? 32.936  -16.715 12.915  1.00 32.38 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? 31.865  -14.829 15.407  1.00 30.98 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? 30.983  -13.572 15.552  1.00 28.33 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? 31.458  -12.731 16.742  1.00 26.92 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? 31.033  -12.689 14.300  1.00 29.94 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 32.592  -17.957 14.751  1.00 29.53 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 33.496  -19.062 14.399  1.00 33.71 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 33.015  -19.803 13.146  1.00 34.80 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 33.780  -19.963 12.193  1.00 34.31 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 33.628  -20.005 15.602  1.00 32.11 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 34.343  -21.172 15.251  1.00 28.45 13  A 1 
ATOM 95   N N   . HIS A 1 14  ? 31.717  -20.151 13.063  1.00 29.92 14  A 1 
ATOM 96   C CA  . HIS A 1 14  ? 31.130  -20.815 11.890  1.00 34.74 14  A 1 
ATOM 97   C C   . HIS A 1 14  ? 31.089  -19.909 10.644  1.00 35.08 14  A 1 
ATOM 98   O O   . HIS A 1 14  ? 31.364  -20.359 9.531   1.00 33.85 14  A 1 
ATOM 99   C CB  . HIS A 1 14  ? 29.734  -21.361 12.245  1.00 32.89 14  A 1 
ATOM 100  C CG  . HIS A 1 14  ? 29.653  -22.859 12.122  1.00 29.93 14  A 1 
ATOM 101  N ND1 . HIS A 1 14  ? 30.382  -23.774 12.852  1.00 27.44 14  A 1 
ATOM 102  C CD2 . HIS A 1 14  ? 28.871  -23.567 11.251  1.00 27.60 14  A 1 
ATOM 103  C CE1 . HIS A 1 14  ? 30.048  -25.004 12.423  1.00 28.32 14  A 1 
ATOM 104  N NE2 . HIS A 1 14  ? 29.132  -24.926 11.453  1.00 27.77 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? 30.824  -18.616 10.809  1.00 32.64 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? 30.843  -17.640 9.714   1.00 35.51 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? 32.248  -17.434 9.103   1.00 34.99 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? 32.372  -17.058 7.935   1.00 34.41 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? 30.260  -16.324 10.240  1.00 33.84 15  A 1 
ATOM 110  N N   . SER A 1 16  ? 33.312  -17.707 9.860   1.00 31.89 16  A 1 
ATOM 111  C CA  . SER A 1 16  ? 34.699  -17.565 9.397   1.00 35.06 16  A 1 
ATOM 112  C C   . SER A 1 16  ? 35.181  -18.713 8.494   1.00 35.94 16  A 1 
ATOM 113  O O   . SER A 1 16  ? 36.100  -18.517 7.698   1.00 34.94 16  A 1 
ATOM 114  C CB  . SER A 1 16  ? 35.629  -17.348 10.599  1.00 33.22 16  A 1 
ATOM 115  O OG  . SER A 1 16  ? 35.854  -18.529 11.334  1.00 29.94 16  A 1 
ATOM 116  N N   . SER A 1 17  ? 34.519  -19.887 8.544   1.00 29.10 17  A 1 
ATOM 117  C CA  . SER A 1 17  ? 34.874  -21.062 7.727   1.00 32.48 17  A 1 
ATOM 118  C C   . SER A 1 17  ? 34.244  -21.066 6.326   1.00 33.20 17  A 1 
ATOM 119  O O   . SER A 1 17  ? 34.714  -21.769 5.434   1.00 33.03 17  A 1 
ATOM 120  C CB  . SER A 1 17  ? 34.546  -22.350 8.496   1.00 31.93 17  A 1 
ATOM 121  O OG  . SER A 1 17  ? 33.156  -22.594 8.527   1.00 28.63 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? 33.234  -20.233 6.092   1.00 30.77 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? 32.493  -20.162 4.833   1.00 34.61 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? 32.935  -18.943 4.005   1.00 33.84 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? 32.340  -17.866 4.063   1.00 33.03 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? 30.984  -20.183 5.151   1.00 33.37 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? 30.467  -21.566 5.596   1.00 31.26 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? 29.113  -21.419 6.281   1.00 30.03 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? 30.306  -22.513 4.404   1.00 32.39 18  A 1 
ATOM 130  N N   . ARG A 1 19  ? 33.947  -19.127 3.158   1.00 29.83 19  A 1 
ATOM 131  C CA  . ARG A 1 19  ? 34.406  -18.093 2.193   1.00 32.15 19  A 1 
ATOM 132  C C   . ARG A 1 19  ? 33.328  -17.630 1.186   1.00 31.40 19  A 1 
ATOM 133  O O   . ARG A 1 19  ? 33.575  -16.687 0.443   1.00 30.86 19  A 1 
ATOM 134  C CB  . ARG A 1 19  ? 35.676  -18.564 1.455   1.00 31.11 19  A 1 
ATOM 135  C CG  . ARG A 1 19  ? 36.939  -18.516 2.329   1.00 27.84 19  A 1 
ATOM 136  C CD  . ARG A 1 19  ? 38.181  -18.841 1.486   1.00 26.64 19  A 1 
ATOM 137  N NE  . ARG A 1 19  ? 39.407  -18.885 2.306   1.00 23.43 19  A 1 
ATOM 138  C CZ  . ARG A 1 19  ? 40.656  -18.954 1.861   1.00 22.70 19  A 1 
ATOM 139  N NH1 . ARG A 1 19  ? 40.941  -18.961 0.593   1.00 21.69 19  A 1 
ATOM 140  N NH2 . ARG A 1 19  ? 41.649  -19.025 2.699   1.00 20.91 19  A 1 
ATOM 141  N N   . PHE A 1 20  ? 32.147  -18.250 1.181   1.00 27.40 20  A 1 
ATOM 142  C CA  . PHE A 1 20  ? 31.032  -17.972 0.266   1.00 29.03 20  A 1 
ATOM 143  C C   . PHE A 1 20  ? 30.044  -16.889 0.761   1.00 28.86 20  A 1 
ATOM 144  O O   . PHE A 1 20  ? 29.213  -16.417 -0.004  1.00 28.29 20  A 1 
ATOM 145  C CB  . PHE A 1 20  ? 30.320  -19.305 -0.037  1.00 27.84 20  A 1 
ATOM 146  C CG  . PHE A 1 20  ? 29.869  -19.438 -1.478  1.00 25.54 20  A 1 
ATOM 147  C CD1 . PHE A 1 20  ? 28.547  -19.128 -1.841  1.00 24.12 20  A 1 
ATOM 148  C CD2 . PHE A 1 20  ? 30.782  -19.866 -2.461  1.00 24.78 20  A 1 
ATOM 149  C CE1 . PHE A 1 20  ? 28.138  -19.248 -3.176  1.00 24.54 20  A 1 
ATOM 150  C CE2 . PHE A 1 20  ? 30.372  -19.983 -3.798  1.00 24.72 20  A 1 
ATOM 151  C CZ  . PHE A 1 20  ? 29.050  -19.679 -4.155  1.00 25.78 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? 30.125  -16.475 2.027   1.00 29.65 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? 29.106  -15.595 2.654   1.00 32.09 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? 29.429  -14.095 2.520   1.00 32.01 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? 28.572  -13.248 2.756   1.00 31.39 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? 28.845  -16.043 4.110   1.00 31.09 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? 27.746  -15.254 4.829   1.00 28.19 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? 28.414  -17.518 4.153   1.00 30.64 21  A 1 
ATOM 159  N N   . LYS A 1 22  ? 30.633  -13.734 2.070   1.00 31.14 22  A 1 
ATOM 160  C CA  . LYS A 1 22  ? 31.072  -12.322 2.015   1.00 35.05 22  A 1 
ATOM 161  C C   . LYS A 1 22  ? 30.378  -11.451 0.951   1.00 34.63 22  A 1 
ATOM 162  O O   . LYS A 1 22  ? 30.581  -10.239 0.970   1.00 33.48 22  A 1 
ATOM 163  C CB  . LYS A 1 22  ? 32.604  -12.230 1.912   1.00 33.82 22  A 1 
ATOM 164  C CG  . LYS A 1 22  ? 33.276  -12.475 3.270   1.00 31.11 22  A 1 
ATOM 165  C CD  . LYS A 1 22  ? 34.786  -12.190 3.213   1.00 29.45 22  A 1 
ATOM 166  C CE  . LYS A 1 22  ? 35.400  -12.348 4.607   1.00 27.06 22  A 1 
ATOM 167  N NZ  . LYS A 1 22  ? 36.844  -12.015 4.630   1.00 25.17 22  A 1 
ATOM 168  N N   . SER A 1 23  ? 29.558  -12.024 0.057   1.00 30.70 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? 28.832  -11.269 -0.980  1.00 34.67 23  A 1 
ATOM 170  C C   . SER A 1 23  ? 27.309  -11.227 -0.799  1.00 35.77 23  A 1 
ATOM 171  O O   . SER A 1 23  ? 26.629  -10.588 -1.598  1.00 34.89 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? 29.179  -11.808 -2.373  1.00 32.76 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? 28.680  -13.118 -2.526  1.00 29.43 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 26.763  -11.896 0.216   1.00 30.45 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 25.320  -11.943 0.444   1.00 34.44 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 24.878  -10.830 1.405   1.00 34.45 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 25.496  -10.606 2.446   1.00 33.38 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 24.921  -13.347 0.927   1.00 32.77 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 25.053  -14.440 -0.154  1.00 30.47 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 24.880  -15.819 0.479   1.00 28.80 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? 24.006  -14.289 -1.261  1.00 30.84 24  A 1 
ATOM 182  N N   . ARG A 1 25  ? 23.785  -10.143 1.052   1.00 34.80 25  A 1 
ATOM 183  C CA  . ARG A 1 25  ? 23.121  -9.187  1.957   1.00 39.17 25  A 1 
ATOM 184  C C   . ARG A 1 25  ? 22.619  -9.925  3.216   1.00 39.10 25  A 1 
ATOM 185  O O   . ARG A 1 25  ? 22.278  -11.104 3.111   1.00 37.72 25  A 1 
ATOM 186  C CB  . ARG A 1 25  ? 21.974  -8.447  1.229   1.00 37.66 25  A 1 
ATOM 187  C CG  . ARG A 1 25  ? 22.472  -7.509  0.115   1.00 33.87 25  A 1 
ATOM 188  C CD  . ARG A 1 25  ? 21.304  -6.697  -0.469  1.00 31.61 25  A 1 
ATOM 189  N NE  . ARG A 1 25  ? 21.732  -5.832  -1.592  1.00 29.36 25  A 1 
ATOM 190  C CZ  . ARG A 1 25  ? 21.009  -4.882  -2.172  1.00 27.76 25  A 1 
ATOM 191  N NH1 . ARG A 1 25  ? 19.807  -4.576  -1.776  1.00 26.13 25  A 1 
ATOM 192  N NH2 . ARG A 1 25  ? 21.486  -4.211  -3.184  1.00 26.15 25  A 1 
ATOM 193  N N   . PRO A 1 26  ? 22.513  -9.263  4.375   1.00 36.49 26  A 1 
ATOM 194  C CA  . PRO A 1 26  ? 22.222  -9.902  5.669   1.00 39.70 26  A 1 
ATOM 195  C C   . PRO A 1 26  ? 21.011  -10.848 5.674   1.00 41.27 26  A 1 
ATOM 196  O O   . PRO A 1 26  ? 21.030  -11.869 6.352   1.00 41.14 26  A 1 
ATOM 197  C CB  . PRO A 1 26  ? 22.025  -8.745  6.656   1.00 37.91 26  A 1 
ATOM 198  C CG  . PRO A 1 26  ? 22.885  -7.624  6.072   1.00 38.85 26  A 1 
ATOM 199  C CD  . PRO A 1 26  ? 22.780  -7.841  4.564   1.00 42.63 26  A 1 
ATOM 200  N N   . TYR A 1 27  ? 19.989  -10.552 4.870   1.00 35.82 27  A 1 
ATOM 201  C CA  . TYR A 1 27  ? 18.782  -11.374 4.737   1.00 37.14 27  A 1 
ATOM 202  C C   . TYR A 1 27  ? 19.061  -12.755 4.111   1.00 37.72 27  A 1 
ATOM 203  O O   . TYR A 1 27  ? 18.651  -13.780 4.654   1.00 36.98 27  A 1 
ATOM 204  C CB  . TYR A 1 27  ? 17.755  -10.578 3.925   1.00 35.54 27  A 1 
ATOM 205  C CG  . TYR A 1 27  ? 16.400  -11.243 3.830   1.00 32.94 27  A 1 
ATOM 206  C CD1 . TYR A 1 27  ? 16.042  -11.952 2.667   1.00 30.69 27  A 1 
ATOM 207  C CD2 . TYR A 1 27  ? 15.503  -11.158 4.908   1.00 30.47 27  A 1 
ATOM 208  C CE1 . TYR A 1 27  ? 14.780  -12.571 2.584   1.00 29.58 27  A 1 
ATOM 209  C CE2 . TYR A 1 27  ? 14.239  -11.781 4.826   1.00 29.13 27  A 1 
ATOM 210  C CZ  . TYR A 1 27  ? 13.876  -12.486 3.663   1.00 30.10 27  A 1 
ATOM 211  O OH  . TYR A 1 27  ? 12.663  -13.088 3.585   1.00 29.26 27  A 1 
ATOM 212  N N   . HIS A 1 28  ? 19.823  -12.819 3.014   1.00 31.10 28  A 1 
ATOM 213  C CA  . HIS A 1 28  ? 20.184  -14.083 2.355   1.00 33.81 28  A 1 
ATOM 214  C C   . HIS A 1 28  ? 21.110  -14.948 3.219   1.00 34.07 28  A 1 
ATOM 215  O O   . HIS A 1 28  ? 21.031  -16.167 3.166   1.00 33.68 28  A 1 
ATOM 216  C CB  . HIS A 1 28  ? 20.845  -13.789 0.997   1.00 32.96 28  A 1 
ATOM 217  C CG  . HIS A 1 28  ? 19.912  -13.199 -0.028  1.00 29.19 28  A 1 
ATOM 218  N ND1 . HIS A 1 28  ? 20.189  -12.144 -0.870  1.00 26.55 28  A 1 
ATOM 219  C CD2 . HIS A 1 28  ? 18.650  -13.636 -0.329  1.00 26.76 28  A 1 
ATOM 220  C CE1 . HIS A 1 28  ? 19.119  -11.952 -1.654  1.00 27.16 28  A 1 
ATOM 221  N NE2 . HIS A 1 28  ? 18.154  -12.835 -1.358  1.00 27.33 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 21.955  -14.336 4.038   1.00 33.28 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 22.794  -15.053 4.990   1.00 36.74 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 21.956  -15.734 6.085   1.00 37.38 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 22.227  -16.880 6.432   1.00 37.79 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 23.822  -14.082 5.571   1.00 36.49 29  A 1 
ATOM 227  N N   . ILE A 1 30  ? 20.906  -15.076 6.578   1.00 35.27 30  A 1 
ATOM 228  C CA  . ILE A 1 30  ? 19.992  -15.629 7.589   1.00 36.92 30  A 1 
ATOM 229  C C   . ILE A 1 30  ? 19.158  -16.776 6.997   1.00 37.00 30  A 1 
ATOM 230  O O   . ILE A 1 30  ? 19.081  -17.841 7.603   1.00 37.09 30  A 1 
ATOM 231  C CB  . ILE A 1 30  ? 19.128  -14.499 8.197   1.00 36.90 30  A 1 
ATOM 232  C CG1 . ILE A 1 30  ? 20.017  -13.563 9.050   1.00 34.48 30  A 1 
ATOM 233  C CG2 . ILE A 1 30  ? 17.979  -15.059 9.055   1.00 35.76 30  A 1 
ATOM 234  C CD1 . ILE A 1 30  ? 19.344  -12.236 9.432   1.00 34.78 30  A 1 
ATOM 235  N N   . VAL A 1 31  ? 18.592  -16.613 5.797   1.00 34.31 31  A 1 
ATOM 236  C CA  . VAL A 1 31  ? 17.797  -17.658 5.124   1.00 36.08 31  A 1 
ATOM 237  C C   . VAL A 1 31  ? 18.657  -18.881 4.770   1.00 36.29 31  A 1 
ATOM 238  O O   . VAL A 1 31  ? 18.238  -20.013 4.998   1.00 36.32 31  A 1 
ATOM 239  C CB  . VAL A 1 31  ? 17.080  -17.079 3.887   1.00 35.44 31  A 1 
ATOM 240  C CG1 . VAL A 1 31  ? 16.320  -18.149 3.094   1.00 31.67 31  A 1 
ATOM 241  C CG2 . VAL A 1 31  ? 16.057  -16.008 4.298   1.00 33.05 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 19.887  -18.692 4.284   1.00 33.57 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 20.817  -19.785 4.003   1.00 36.63 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 21.271  -20.517 5.281   1.00 37.66 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 21.414  -21.737 5.273   1.00 37.82 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 22.011  -19.228 3.218   1.00 36.04 32  A 1 
ATOM 247  N N   . LEU A 1 33  ? 21.451  -19.796 6.386   1.00 32.78 33  A 1 
ATOM 248  C CA  . LEU A 1 33  ? 21.811  -20.380 7.679   1.00 34.91 33  A 1 
ATOM 249  C C   . LEU A 1 33  ? 20.657  -21.208 8.269   1.00 34.73 33  A 1 
ATOM 250  O O   . LEU A 1 33  ? 20.888  -22.289 8.802   1.00 34.16 33  A 1 
ATOM 251  C CB  . LEU A 1 33  ? 22.251  -19.250 8.635   1.00 33.95 33  A 1 
ATOM 252  C CG  . LEU A 1 33  ? 23.196  -19.716 9.758   1.00 31.05 33  A 1 
ATOM 253  C CD1 . LEU A 1 33  ? 24.632  -19.856 9.241   1.00 29.05 33  A 1 
ATOM 254  C CD2 . LEU A 1 33  ? 23.202  -18.702 10.902  1.00 32.19 33  A 1 
ATOM 255  N N   . ILE A 1 34  ? 19.407  -20.743 8.124   1.00 36.03 34  A 1 
ATOM 256  C CA  . ILE A 1 34  ? 18.202  -21.483 8.536   1.00 37.05 34  A 1 
ATOM 257  C C   . ILE A 1 34  ? 18.064  -22.781 7.720   1.00 36.50 34  A 1 
ATOM 258  O O   . ILE A 1 34  ? 17.776  -23.829 8.294   1.00 36.17 34  A 1 
ATOM 259  C CB  . ILE A 1 34  ? 16.955  -20.568 8.441   1.00 36.09 34  A 1 
ATOM 260  C CG1 . ILE A 1 34  ? 17.021  -19.456 9.520   1.00 33.58 34  A 1 
ATOM 261  C CG2 . ILE A 1 34  ? 15.649  -21.366 8.611   1.00 35.31 34  A 1 
ATOM 262  C CD1 . ILE A 1 34  ? 16.023  -18.308 9.303   1.00 34.17 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 18.358  -22.755 6.408   1.00 34.99 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 18.330  -23.943 5.548   1.00 36.80 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 19.393  -25.002 5.882   1.00 37.05 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 19.160  -26.186 5.660   1.00 36.19 35  A 1 
ATOM 267  N N   . GLN A 1 36  ? 20.540  -24.619 6.438   1.00 31.96 36  A 1 
ATOM 268  C CA  . GLN A 1 36  ? 21.618  -25.547 6.819   1.00 34.32 36  A 1 
ATOM 269  C C   . GLN A 1 36  ? 21.479  -26.128 8.238   1.00 34.69 36  A 1 
ATOM 270  O O   . GLN A 1 36  ? 22.079  -27.159 8.528   1.00 33.90 36  A 1 
ATOM 271  C CB  . GLN A 1 36  ? 22.985  -24.864 6.644   1.00 32.81 36  A 1 
ATOM 272  C CG  . GLN A 1 36  ? 23.417  -24.824 5.169   1.00 30.67 36  A 1 
ATOM 273  C CD  . GLN A 1 36  ? 24.823  -24.255 4.963   1.00 28.40 36  A 1 
ATOM 274  O OE1 . GLN A 1 36  ? 25.359  -23.484 5.742   1.00 28.06 36  A 1 
ATOM 275  N NE2 . GLN A 1 36  ? 25.483  -24.609 3.881   1.00 28.40 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? 20.682  -25.511 9.103   1.00 33.12 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? 20.484  -25.945 10.494  1.00 35.32 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? 19.414  -27.042 10.664  1.00 34.13 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? 19.117  -27.417 11.797  1.00 33.03 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? 20.218  -24.708 11.373  1.00 33.73 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? 21.467  -23.847 11.643  1.00 31.55 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? 21.050  -22.502 12.245  1.00 30.30 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? 22.437  -24.519 12.619  1.00 32.78 37  A 1 
ATOM 284  N N   . HIS A 1 38  ? 18.853  -27.576 9.578   1.00 30.90 38  A 1 
ATOM 285  C CA  . HIS A 1 38  ? 17.824  -28.624 9.605   1.00 33.61 38  A 1 
ATOM 286  C C   . HIS A 1 38  ? 18.353  -30.057 9.815   1.00 33.58 38  A 1 
ATOM 287  O O   . HIS A 1 38  ? 17.564  -30.994 9.722   1.00 31.78 38  A 1 
ATOM 288  C CB  . HIS A 1 38  ? 16.932  -28.500 8.357   1.00 31.26 38  A 1 
ATOM 289  C CG  . HIS A 1 38  ? 15.824  -27.480 8.514   1.00 28.58 38  A 1 
ATOM 290  N ND1 . HIS A 1 38  ? 15.052  -27.290 9.635   1.00 26.12 38  A 1 
ATOM 291  C CD2 . HIS A 1 38  ? 15.362  -26.622 7.555   1.00 25.78 38  A 1 
ATOM 292  C CE1 . HIS A 1 38  ? 14.146  -26.340 9.364   1.00 26.43 38  A 1 
ATOM 293  N NE2 . HIS A 1 38  ? 14.291  -25.908 8.105   1.00 25.84 38  A 1 
ATOM 294  N N   . SER A 1 39  ? 19.648  -30.266 10.100  1.00 27.83 39  A 1 
ATOM 295  C CA  . SER A 1 39  ? 20.227  -31.617 10.202  1.00 29.93 39  A 1 
ATOM 296  C C   . SER A 1 39  ? 20.590  -32.108 11.609  1.00 30.45 39  A 1 
ATOM 297  O O   . SER A 1 39  ? 21.193  -33.169 11.698  1.00 29.26 39  A 1 
ATOM 298  C CB  . SER A 1 39  ? 21.403  -31.774 9.237   1.00 28.03 39  A 1 
ATOM 299  O OG  . SER A 1 39  ? 22.441  -30.882 9.557   1.00 25.61 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? 20.247  -31.406 12.685  1.00 28.12 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? 20.499  -31.924 14.041  1.00 30.54 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? 19.326  -31.663 14.992  1.00 30.29 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? 18.982  -30.521 15.333  1.00 28.86 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? 21.844  -31.418 14.601  1.00 28.87 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? 22.951  -32.485 14.668  1.00 26.24 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? 22.626  -33.687 14.737  1.00 24.45 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? 24.134  -32.073 14.719  1.00 24.46 40  A 1 
ATOM 308  N N   . ASP A 1 41  ? 18.701  -32.767 15.377  1.00 27.19 41  A 1 
ATOM 309  C CA  . ASP A 1 41  ? 17.478  -32.841 16.161  1.00 29.56 41  A 1 
ATOM 310  C C   . ASP A 1 41  ? 17.808  -33.014 17.653  1.00 29.47 41  A 1 
ATOM 311  O O   . ASP A 1 41  ? 18.453  -33.986 18.045  1.00 27.90 41  A 1 
ATOM 312  C CB  . ASP A 1 41  ? 16.633  -34.009 15.589  1.00 27.60 41  A 1 
ATOM 313  C CG  . ASP A 1 41  ? 15.129  -33.909 15.859  1.00 24.46 41  A 1 
ATOM 314  O OD1 . ASP A 1 41  ? 14.697  -32.895 16.454  1.00 22.58 41  A 1 
ATOM 315  O OD2 . ASP A 1 41  ? 14.413  -34.855 15.451  1.00 22.13 41  A 1 
ATOM 316  N N   . SER A 1 42  ? 17.396  -32.069 18.476  1.00 25.51 42  A 1 
ATOM 317  C CA  . SER A 1 42  ? 16.756  -32.253 19.792  1.00 27.49 42  A 1 
ATOM 318  C C   . SER A 1 42  ? 16.832  -30.969 20.645  1.00 28.36 42  A 1 
ATOM 319  O O   . SER A 1 42  ? 17.896  -30.493 21.024  1.00 27.90 42  A 1 
ATOM 320  C CB  . SER A 1 42  ? 17.244  -33.466 20.617  1.00 26.11 42  A 1 
ATOM 321  O OG  . SER A 1 42  ? 18.641  -33.561 20.720  1.00 23.53 42  A 1 
ATOM 322  N N   . GLN A 1 43  ? 15.650  -30.434 20.963  1.00 25.27 43  A 1 
ATOM 323  C CA  . GLN A 1 43  ? 15.419  -29.346 21.930  1.00 27.14 43  A 1 
ATOM 324  C C   . GLN A 1 43  ? 15.947  -27.948 21.560  1.00 28.15 43  A 1 
ATOM 325  O O   . GLN A 1 43  ? 16.612  -27.274 22.354  1.00 27.60 43  A 1 
ATOM 326  C CB  . GLN A 1 43  ? 15.810  -29.764 23.359  1.00 26.02 43  A 1 
ATOM 327  C CG  . GLN A 1 43  ? 15.032  -30.975 23.873  1.00 23.33 43  A 1 
ATOM 328  C CD  . GLN A 1 43  ? 15.342  -31.268 25.338  1.00 20.98 43  A 1 
ATOM 329  O OE1 . GLN A 1 43  ? 16.255  -30.738 25.952  1.00 20.29 43  A 1 
ATOM 330  N NE2 . GLN A 1 43  ? 14.582  -32.126 25.976  1.00 22.02 43  A 1 
ATOM 331  N N   . ARG A 1 44  ? 15.519  -27.419 20.410  1.00 28.31 44  A 1 
ATOM 332  C CA  . ARG A 1 44  ? 15.429  -25.965 20.216  1.00 29.12 44  A 1 
ATOM 333  C C   . ARG A 1 44  ? 13.982  -25.596 19.908  1.00 29.32 44  A 1 
ATOM 334  O O   . ARG A 1 44  ? 13.352  -26.223 19.067  1.00 28.97 44  A 1 
ATOM 335  C CB  . ARG A 1 44  ? 16.412  -25.487 19.140  1.00 27.92 44  A 1 
ATOM 336  C CG  . ARG A 1 44  ? 17.846  -25.464 19.688  1.00 24.62 44  A 1 
ATOM 337  C CD  . ARG A 1 44  ? 18.833  -24.939 18.645  1.00 22.70 44  A 1 
ATOM 338  N NE  . ARG A 1 44  ? 20.206  -24.874 19.187  1.00 20.20 44  A 1 
ATOM 339  C CZ  . ARG A 1 44  ? 21.302  -24.564 18.513  1.00 19.62 44  A 1 
ATOM 340  N NH1 . ARG A 1 44  ? 21.268  -24.257 17.246  1.00 18.68 44  A 1 
ATOM 341  N NH2 . ARG A 1 44  ? 22.461  -24.566 19.103  1.00 18.46 44  A 1 
ATOM 342  N N   . SER A 1 45  ? 13.468  -24.599 20.618  1.00 32.00 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? 12.231  -23.901 20.250  1.00 34.14 45  A 1 
ATOM 344  C C   . SER A 1 45  ? 12.288  -23.598 18.750  1.00 35.47 45  A 1 
ATOM 345  O O   . SER A 1 45  ? 13.168  -22.854 18.316  1.00 35.59 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? 12.138  -22.599 21.058  1.00 32.56 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? 11.084  -21.778 20.611  1.00 28.44 45  A 1 
ATOM 348  N N   . VAL A 1 46  ? 11.424  -24.247 17.970  1.00 34.12 46  A 1 
ATOM 349  C CA  . VAL A 1 46  ? 11.318  -24.019 16.530  1.00 37.92 46  A 1 
ATOM 350  C C   . VAL A 1 46  ? 10.938  -22.553 16.354  1.00 40.86 46  A 1 
ATOM 351  O O   . VAL A 1 46  ? 9.809   -22.162 16.650  1.00 40.05 46  A 1 
ATOM 352  C CB  . VAL A 1 46  ? 10.283  -24.969 15.885  1.00 35.34 46  A 1 
ATOM 353  C CG1 . VAL A 1 46  ? 10.142  -24.721 14.379  1.00 29.67 46  A 1 
ATOM 354  C CG2 . VAL A 1 46  ? 10.683  -26.440 16.080  1.00 33.30 46  A 1 
ATOM 355  N N   . MET A 1 47  ? 11.903  -21.723 15.956  1.00 38.66 47  A 1 
ATOM 356  C CA  . MET A 1 47  ? 11.593  -20.358 15.555  1.00 43.24 47  A 1 
ATOM 357  C C   . MET A 1 47  ? 10.692  -20.444 14.326  1.00 45.44 47  A 1 
ATOM 358  O O   . MET A 1 47  ? 11.126  -20.906 13.274  1.00 46.28 47  A 1 
ATOM 359  C CB  . MET A 1 47  ? 12.865  -19.548 15.265  1.00 43.44 47  A 1 
ATOM 360  C CG  . MET A 1 47  ? 13.599  -19.141 16.546  1.00 39.07 47  A 1 
ATOM 361  S SD  . MET A 1 47  ? 15.042  -18.057 16.300  1.00 34.54 47  A 1 
ATOM 362  C CE  . MET A 1 47  ? 14.260  -16.574 15.603  1.00 29.19 47  A 1 
ATOM 363  N N   . THR A 1 48  ? 9.441   -20.051 14.472  1.00 45.89 48  A 1 
ATOM 364  C CA  . THR A 1 48  ? 8.496   -19.989 13.352  1.00 48.95 48  A 1 
ATOM 365  C C   . THR A 1 48  ? 8.980   -18.964 12.325  1.00 49.69 48  A 1 
ATOM 366  O O   . THR A 1 48  ? 9.703   -18.027 12.672  1.00 48.27 48  A 1 
ATOM 367  C CB  . THR A 1 48  ? 7.074   -19.647 13.830  1.00 45.53 48  A 1 
ATOM 368  O OG1 . THR A 1 48  ? 7.053   -18.394 14.469  1.00 41.74 48  A 1 
ATOM 369  C CG2 . THR A 1 48  ? 6.525   -20.676 14.821  1.00 42.43 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? 8.560   -19.095 11.064  1.00 49.60 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? 8.873   -18.108 10.025  1.00 54.39 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? 8.431   -16.676 10.401  1.00 57.04 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? 9.004   -15.697 9.926   1.00 55.55 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? 8.218   -18.573 8.724   1.00 52.66 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? 7.457   -16.555 11.312  1.00 58.07 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? 7.003   -15.278 11.855  1.00 61.56 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? 7.940   -14.666 12.912  1.00 65.24 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? 7.894   -13.454 13.121  1.00 62.94 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? 5.604   -15.477 12.445  1.00 57.95 50  A 1 
ATOM 380  N N   . ALA A 1 51  ? 8.786   -15.469 13.582  1.00 56.23 51  A 1 
ATOM 381  C CA  . ALA A 1 51  ? 9.533   -15.031 14.763  1.00 59.06 51  A 1 
ATOM 382  C C   . ALA A 1 51  ? 10.428  -13.786 14.556  1.00 63.21 51  A 1 
ATOM 383  O O   . ALA A 1 51  ? 10.512  -12.972 15.478  1.00 59.88 51  A 1 
ATOM 384  C CB  . ALA A 1 51  ? 10.330  -16.217 15.323  1.00 53.32 51  A 1 
ATOM 385  N N   . PRO A 1 52  ? 11.064  -13.568 13.382  1.00 64.61 52  A 1 
ATOM 386  C CA  . PRO A 1 52  ? 11.816  -12.337 13.130  1.00 66.95 52  A 1 
ATOM 387  C C   . PRO A 1 52  ? 10.930  -11.086 13.040  1.00 69.57 52  A 1 
ATOM 388  O O   . PRO A 1 52  ? 11.382  -9.994  13.367  1.00 65.43 52  A 1 
ATOM 389  C CB  . PRO A 1 52  ? 12.567  -12.575 11.812  1.00 63.16 52  A 1 
ATOM 390  C CG  . PRO A 1 52  ? 12.605  -14.090 11.666  1.00 59.73 52  A 1 
ATOM 391  C CD  . PRO A 1 52  ? 11.281  -14.511 12.285  1.00 62.76 52  A 1 
ATOM 392  N N   . PHE A 1 53  ? 9.687   -11.251 12.588  1.00 74.70 53  A 1 
ATOM 393  C CA  . PHE A 1 53  ? 8.758   -10.158 12.299  1.00 75.96 53  A 1 
ATOM 394  C C   . PHE A 1 53  ? 7.778   -9.919  13.449  1.00 77.72 53  A 1 
ATOM 395  O O   . PHE A 1 53  ? 7.460   -8.771  13.764  1.00 74.84 53  A 1 
ATOM 396  C CB  . PHE A 1 53  ? 8.003   -10.477 11.003  1.00 73.96 53  A 1 
ATOM 397  C CG  . PHE A 1 53  ? 8.892   -10.762 9.810   1.00 72.26 53  A 1 
ATOM 398  C CD1 . PHE A 1 53  ? 9.611   -9.716  9.200   1.00 67.95 53  A 1 
ATOM 399  C CD2 . PHE A 1 53  ? 9.013   -12.074 9.311   1.00 67.54 53  A 1 
ATOM 400  C CE1 . PHE A 1 53  ? 10.448  -9.981  8.100   1.00 60.21 53  A 1 
ATOM 401  C CE2 . PHE A 1 53  ? 9.850   -12.339 8.211   1.00 62.36 53  A 1 
ATOM 402  C CZ  . PHE A 1 53  ? 10.569  -11.291 7.604   1.00 65.88 53  A 1 
ATOM 403  N N   . PHE A 1 54  ? 7.307   -10.999 14.088  1.00 76.34 54  A 1 
ATOM 404  C CA  . PHE A 1 54  ? 6.250   -10.947 15.084  1.00 77.10 54  A 1 
ATOM 405  C C   . PHE A 1 54  ? 6.808   -10.851 16.507  1.00 78.89 54  A 1 
ATOM 406  O O   . PHE A 1 54  ? 7.378   -11.797 17.047  1.00 76.05 54  A 1 
ATOM 407  C CB  . PHE A 1 54  ? 5.322   -12.147 14.899  1.00 74.62 54  A 1 
ATOM 408  C CG  . PHE A 1 54  ? 4.048   -12.008 15.695  1.00 73.58 54  A 1 
ATOM 409  C CD1 . PHE A 1 54  ? 3.887   -12.698 16.907  1.00 69.72 54  A 1 
ATOM 410  C CD2 . PHE A 1 54  ? 3.030   -11.159 15.226  1.00 68.69 54  A 1 
ATOM 411  C CE1 . PHE A 1 54  ? 2.702   -12.550 17.640  1.00 65.03 54  A 1 
ATOM 412  C CE2 . PHE A 1 54  ? 1.847   -11.009 15.963  1.00 65.57 54  A 1 
ATOM 413  C CZ  . PHE A 1 54  ? 1.682   -11.709 17.169  1.00 67.84 54  A 1 
ATOM 414  N N   . ARG A 1 55  ? 6.633   -9.686  17.127  1.00 81.00 55  A 1 
ATOM 415  C CA  . ARG A 1 55  ? 7.067   -9.365  18.494  1.00 81.85 55  A 1 
ATOM 416  C C   . ARG A 1 55  ? 5.894   -8.802  19.305  1.00 83.11 55  A 1 
ATOM 417  O O   . ARG A 1 55  ? 5.699   -7.586  19.338  1.00 82.28 55  A 1 
ATOM 418  C CB  . ARG A 1 55  ? 8.263   -8.396  18.427  1.00 80.51 55  A 1 
ATOM 419  C CG  . ARG A 1 55  ? 9.564   -9.044  17.929  1.00 78.67 55  A 1 
ATOM 420  C CD  . ARG A 1 55  ? 10.126  -10.085 18.919  1.00 76.21 55  A 1 
ATOM 421  N NE  . ARG A 1 55  ? 10.428  -9.475  20.231  1.00 71.76 55  A 1 
ATOM 422  C CZ  . ARG A 1 55  ? 11.493  -8.772  20.558  1.00 66.84 55  A 1 
ATOM 423  N NH1 . ARG A 1 55  ? 12.493  -8.585  19.740  1.00 62.95 55  A 1 
ATOM 424  N NH2 . ARG A 1 55  ? 11.567  -8.220  21.731  1.00 59.68 55  A 1 
ATOM 425  N N   . PRO A 1 56  ? 5.086   -9.677  19.958  1.00 82.26 56  A 1 
ATOM 426  C CA  . PRO A 1 56  ? 3.914   -9.247  20.727  1.00 81.55 56  A 1 
ATOM 427  C C   . PRO A 1 56  ? 4.239   -8.253  21.841  1.00 82.86 56  A 1 
ATOM 428  O O   . PRO A 1 56  ? 3.452   -7.354  22.130  1.00 81.30 56  A 1 
ATOM 429  C CB  . PRO A 1 56  ? 3.319   -10.524 21.334  1.00 79.40 56  A 1 
ATOM 430  C CG  . PRO A 1 56  ? 3.838   -11.644 20.447  1.00 75.79 56  A 1 
ATOM 431  C CD  . PRO A 1 56  ? 5.187   -11.130 19.956  1.00 78.64 56  A 1 
ATOM 432  N N   . ASP A 1 57  ? 5.411   -8.403  22.453  1.00 84.43 57  A 1 
ATOM 433  C CA  . ASP A 1 57  ? 5.931   -7.506  23.483  1.00 84.75 57  A 1 
ATOM 434  C C   . ASP A 1 57  ? 6.147   -6.076  22.952  1.00 85.52 57  A 1 
ATOM 435  O O   . ASP A 1 57  ? 5.776   -5.098  23.608  1.00 84.59 57  A 1 
ATOM 436  C CB  . ASP A 1 57  ? 7.238   -8.101  24.047  1.00 83.73 57  A 1 
ATOM 437  C CG  . ASP A 1 57  ? 8.365   -8.255  23.010  1.00 82.18 57  A 1 
ATOM 438  O OD1 . ASP A 1 57  ? 8.143   -8.850  21.926  1.00 79.58 57  A 1 
ATOM 439  O OD2 . ASP A 1 57  ? 9.496   -7.786  23.269  1.00 79.19 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 6.684   -5.955  21.739  1.00 85.01 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 6.912   -4.664  21.093  1.00 85.11 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 5.615   -4.072  20.541  1.00 85.47 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 5.402   -2.865  20.650  1.00 84.52 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 7.966   -4.807  19.985  1.00 85.40 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 9.329   -5.337  20.461  1.00 84.05 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 10.314  -5.317  19.299  1.00 81.39 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 9.918   -4.517  21.612  1.00 82.02 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? 4.717   -4.918  20.016  1.00 83.97 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? 3.381   -4.490  19.607  1.00 82.43 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? 2.624   -3.887  20.792  1.00 82.52 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? 2.151   -2.762  20.690  1.00 81.33 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? 2.614   -5.671  18.992  1.00 81.10 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? 3.112   -6.069  17.596  1.00 75.08 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? 2.536   -7.429  17.214  1.00 70.56 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? 2.691   -5.061  16.529  1.00 70.65 59  A 1 
ATOM 456  N N   . ALA A 1 60  ? 2.601   -4.566  21.943  1.00 82.74 60  A 1 
ATOM 457  C CA  . ALA A 1 60  ? 1.951   -4.045  23.144  1.00 81.79 60  A 1 
ATOM 458  C C   . ALA A 1 60  ? 2.549   -2.707  23.623  1.00 82.90 60  A 1 
ATOM 459  O O   . ALA A 1 60  ? 1.829   -1.871  24.165  1.00 81.67 60  A 1 
ATOM 460  C CB  . ALA A 1 60  ? 2.041   -5.117  24.236  1.00 79.93 60  A 1 
ATOM 461  N N   . ARG A 1 61  ? 3.852   -2.502  23.418  1.00 83.85 61  A 1 
ATOM 462  C CA  . ARG A 1 61  ? 4.567   -1.281  23.824  1.00 85.20 61  A 1 
ATOM 463  C C   . ARG A 1 61  ? 4.352   -0.106  22.865  1.00 85.27 61  A 1 
ATOM 464  O O   . ARG A 1 61  ? 4.199   1.021   23.325  1.00 83.24 61  A 1 
ATOM 465  C CB  . ARG A 1 61  ? 6.057   -1.620  23.969  1.00 85.42 61  A 1 
ATOM 466  C CG  . ARG A 1 61  ? 6.875   -0.448  24.547  1.00 81.06 61  A 1 
ATOM 467  C CD  . ARG A 1 61  ? 8.352   -0.818  24.722  1.00 80.67 61  A 1 
ATOM 468  N NE  . ARG A 1 61  ? 8.522   -1.920  25.693  1.00 73.96 61  A 1 
ATOM 469  C CZ  . ARG A 1 61  ? 9.665   -2.485  26.041  1.00 69.58 61  A 1 
ATOM 470  N NH1 . ARG A 1 61  ? 10.812  -2.077  25.591  1.00 64.14 61  A 1 
ATOM 471  N NH2 . ARG A 1 61  ? 9.669   -3.500  26.857  1.00 59.33 61  A 1 
ATOM 472  N N   . TYR A 1 62  ? 4.369   -0.375  21.564  1.00 85.40 62  A 1 
ATOM 473  C CA  . TYR A 1 62  ? 4.414   0.653   20.519  1.00 84.89 62  A 1 
ATOM 474  C C   . TYR A 1 62  ? 3.118   0.801   19.716  1.00 83.06 62  A 1 
ATOM 475  O O   . TYR A 1 62  ? 3.015   1.721   18.905  1.00 79.21 62  A 1 
ATOM 476  C CB  . TYR A 1 62  ? 5.616   0.388   19.605  1.00 86.89 62  A 1 
ATOM 477  C CG  . TYR A 1 62  ? 6.957   0.564   20.293  1.00 88.69 62  A 1 
ATOM 478  C CD1 . TYR A 1 62  ? 7.394   1.859   20.634  1.00 86.57 62  A 1 
ATOM 479  C CD2 . TYR A 1 62  ? 7.763   -0.549  20.598  1.00 87.63 62  A 1 
ATOM 480  C CE1 . TYR A 1 62  ? 8.626   2.042   21.285  1.00 87.07 62  A 1 
ATOM 481  C CE2 . TYR A 1 62  ? 9.000   -0.368  21.251  1.00 87.50 62  A 1 
ATOM 482  C CZ  . TYR A 1 62  ? 9.432   0.930   21.598  1.00 88.70 62  A 1 
ATOM 483  O OH  . TYR A 1 62  ? 10.612  1.121   22.240  1.00 88.03 62  A 1 
ATOM 484  N N   . ASP A 1 63  ? 2.118   -0.067  19.932  1.00 81.18 63  A 1 
ATOM 485  C CA  . ASP A 1 63  ? 0.826   0.028   19.258  1.00 78.23 63  A 1 
ATOM 486  C C   . ASP A 1 63  ? 0.086   1.306   19.671  1.00 77.79 63  A 1 
ATOM 487  O O   . ASP A 1 63  ? -0.510  1.412   20.743  1.00 73.63 63  A 1 
ATOM 488  C CB  . ASP A 1 63  ? -0.022  -1.226  19.516  1.00 74.75 63  A 1 
ATOM 489  C CG  . ASP A 1 63  ? -1.363  -1.168  18.783  1.00 69.98 63  A 1 
ATOM 490  O OD1 . ASP A 1 63  ? -1.417  -0.658  17.643  1.00 66.23 63  A 1 
ATOM 491  O OD2 . ASP A 1 63  ? -2.371  -1.601  19.374  1.00 65.62 63  A 1 
ATOM 492  N N   . ALA A 1 64  ? 0.124   2.277   18.778  1.00 76.71 64  A 1 
ATOM 493  C CA  . ALA A 1 64  ? -0.524  3.565   18.933  1.00 76.45 64  A 1 
ATOM 494  C C   . ALA A 1 64  ? -1.464  3.845   17.754  1.00 77.18 64  A 1 
ATOM 495  O O   . ALA A 1 64  ? -1.292  3.335   16.643  1.00 72.71 64  A 1 
ATOM 496  C CB  . ALA A 1 64  ? 0.555   4.641   19.097  1.00 72.70 64  A 1 
ATOM 497  N N   . HIS A 1 65  ? -2.462  4.686   18.000  1.00 76.00 65  A 1 
ATOM 498  C CA  . HIS A 1 65  ? -3.262  5.254   16.922  1.00 76.19 65  A 1 
ATOM 499  C C   . HIS A 1 65  ? -2.369  6.090   16.002  1.00 77.39 65  A 1 
ATOM 500  O O   . HIS A 1 65  ? -1.643  6.964   16.469  1.00 73.77 65  A 1 
ATOM 501  C CB  . HIS A 1 65  ? -4.389  6.114   17.492  1.00 73.29 65  A 1 
ATOM 502  C CG  . HIS A 1 65  ? -5.450  5.315   18.196  1.00 70.92 65  A 1 
ATOM 503  N ND1 . HIS A 1 65  ? -6.529  4.711   17.599  1.00 63.96 65  A 1 
ATOM 504  C CD2 . HIS A 1 65  ? -5.538  5.076   19.540  1.00 63.65 65  A 1 
ATOM 505  C CE1 . HIS A 1 65  ? -7.256  4.122   18.560  1.00 62.18 65  A 1 
ATOM 506  N NE2 . HIS A 1 65  ? -6.691  4.315   19.764  1.00 63.01 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -2.450  5.853   14.700  1.00 78.35 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -1.644  6.596   13.741  1.00 78.73 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -2.124  6.411   12.305  1.00 80.59 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -2.827  5.442   11.997  1.00 78.18 66  A 1 
ATOM 511  N N   . PRO A 1 67  ? -1.756  7.327   11.402  1.00 82.87 67  A 1 
ATOM 512  C CA  . PRO A 1 67  ? -2.154  7.263   10.010  1.00 84.17 67  A 1 
ATOM 513  C C   . PRO A 1 67  ? -1.495  6.090   9.280   1.00 85.31 67  A 1 
ATOM 514  O O   . PRO A 1 67  ? -0.438  5.595   9.650   1.00 83.10 67  A 1 
ATOM 515  C CB  . PRO A 1 67  ? -1.782  8.613   9.387   1.00 81.64 67  A 1 
ATOM 516  C CG  . PRO A 1 67  ? -0.910  9.323   10.411  1.00 80.51 67  A 1 
ATOM 517  C CD  . PRO A 1 67  ? -0.963  8.505   11.693  1.00 83.94 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? -2.122  5.658   8.178   1.00 82.45 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? -1.523  4.676   7.262   1.00 83.25 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? -0.512  5.306   6.293   1.00 85.14 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? 0.101   4.566   5.538   1.00 82.39 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? -2.611  3.894   6.510   1.00 81.27 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? -3.404  2.949   7.424   1.00 76.40 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? -4.307  2.040   6.581   1.00 72.73 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? -5.031  1.044   7.399   1.00 67.04 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? -5.192  -0.246  7.118   1.00 59.92 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? -4.717  -0.799  6.036   1.00 53.81 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? -5.847  -1.017  7.938   1.00 52.60 68  A 1 
ATOM 529  N N   . TYR A 1 69  ? -0.359  6.628   6.289   1.00 82.83 69  A 1 
ATOM 530  C CA  . TYR A 1 69  ? 0.526   7.370   5.380   1.00 85.51 69  A 1 
ATOM 531  C C   . TYR A 1 69  ? 0.376   6.984   3.898   1.00 85.04 69  A 1 
ATOM 532  O O   . TYR A 1 69  ? 1.351   6.709   3.222   1.00 80.47 69  A 1 
ATOM 533  C CB  . TYR A 1 69  ? 1.976   7.335   5.874   1.00 85.78 69  A 1 
ATOM 534  C CG  . TYR A 1 69  ? 2.149   7.901   7.269   1.00 87.38 69  A 1 
ATOM 535  C CD1 . TYR A 1 69  ? 1.984   9.280   7.490   1.00 85.20 69  A 1 
ATOM 536  C CD2 . TYR A 1 69  ? 2.463   7.047   8.344   1.00 85.28 69  A 1 
ATOM 537  C CE1 . TYR A 1 69  ? 2.122   9.806   8.784   1.00 84.97 69  A 1 
ATOM 538  C CE2 . TYR A 1 69  ? 2.601   7.572   9.640   1.00 85.18 69  A 1 
ATOM 539  C CZ  . TYR A 1 69  ? 2.425   8.950   9.863   1.00 87.92 69  A 1 
ATOM 540  O OH  . TYR A 1 69  ? 2.534   9.451   11.118  1.00 86.25 69  A 1 
ATOM 541  N N   . THR A 1 70  ? -0.849  6.954   3.376   1.00 87.42 70  A 1 
ATOM 542  C CA  . THR A 1 70  ? -1.076  6.979   1.917   1.00 86.24 70  A 1 
ATOM 543  C C   . THR A 1 70  ? -0.681  8.330   1.318   1.00 86.71 70  A 1 
ATOM 544  O O   . THR A 1 70  ? -0.373  8.419   0.139   1.00 83.44 70  A 1 
ATOM 545  C CB  . THR A 1 70  ? -2.540  6.685   1.573   1.00 84.39 70  A 1 
ATOM 546  O OG1 . THR A 1 70  ? -3.397  7.485   2.359   1.00 79.59 70  A 1 
ATOM 547  C CG2 . THR A 1 70  ? -2.903  5.229   1.871   1.00 78.32 70  A 1 
ATOM 548  N N   . SER A 1 71  ? -0.640  9.364   2.153   1.00 88.17 71  A 1 
ATOM 549  C CA  . SER A 1 71  ? -0.075  10.683  1.892   1.00 88.99 71  A 1 
ATOM 550  C C   . SER A 1 71  ? 0.531   11.257  3.167   1.00 89.59 71  A 1 
ATOM 551  O O   . SER A 1 71  ? 0.208   10.813  4.274   1.00 88.88 71  A 1 
ATOM 552  C CB  . SER A 1 71  ? -1.153  11.635  1.372   1.00 88.81 71  A 1 
ATOM 553  O OG  . SER A 1 71  ? -2.202  11.781  2.313   1.00 87.20 71  A 1 
ATOM 554  N N   . TYR A 1 72  ? 1.385   12.264  2.994   1.00 91.87 72  A 1 
ATOM 555  C CA  . TYR A 1 72  ? 1.795   13.158  4.067   1.00 92.65 72  A 1 
ATOM 556  C C   . TYR A 1 72  ? 1.890   14.593  3.532   1.00 92.58 72  A 1 
ATOM 557  O O   . TYR A 1 72  ? 2.567   14.805  2.530   1.00 90.50 72  A 1 
ATOM 558  C CB  . TYR A 1 72  ? 3.120   12.706  4.670   1.00 92.39 72  A 1 
ATOM 559  C CG  . TYR A 1 72  ? 3.513   13.581  5.840   1.00 92.85 72  A 1 
ATOM 560  C CD1 . TYR A 1 72  ? 4.277   14.745  5.630   1.00 91.74 72  A 1 
ATOM 561  C CD2 . TYR A 1 72  ? 3.046   13.270  7.134   1.00 92.04 72  A 1 
ATOM 562  C CE1 . TYR A 1 72  ? 4.579   15.591  6.708   1.00 91.47 72  A 1 
ATOM 563  C CE2 . TYR A 1 72  ? 3.348   14.112  8.215   1.00 91.25 72  A 1 
ATOM 564  C CZ  . TYR A 1 72  ? 4.116   15.275  8.004   1.00 92.43 72  A 1 
ATOM 565  O OH  . TYR A 1 72  ? 4.405   16.092  9.048   1.00 91.35 72  A 1 
ATOM 566  N N   . PRO A 1 73  ? 1.220   15.580  4.158   1.00 92.97 73  A 1 
ATOM 567  C CA  . PRO A 1 73  ? 0.213   15.450  5.215   1.00 92.88 73  A 1 
ATOM 568  C C   . PRO A 1 73  ? -0.950  14.525  4.848   1.00 92.40 73  A 1 
ATOM 569  O O   . PRO A 1 73  ? -1.218  14.270  3.675   1.00 89.71 73  A 1 
ATOM 570  C CB  . PRO A 1 73  ? -0.266  16.874  5.489   1.00 91.54 73  A 1 
ATOM 571  C CG  . PRO A 1 73  ? 0.920   17.736  5.077   1.00 89.80 73  A 1 
ATOM 572  C CD  . PRO A 1 73  ? 1.442   16.985  3.860   1.00 92.66 73  A 1 
ATOM 573  N N   . THR A 1 74  ? -1.643  13.989  5.853   1.00 91.31 74  A 1 
ATOM 574  C CA  . THR A 1 74  ? -2.775  13.085  5.615   1.00 91.19 74  A 1 
ATOM 575  C C   . THR A 1 74  ? -4.038  13.871  5.268   1.00 91.80 74  A 1 
ATOM 576  O O   . THR A 1 74  ? -4.143  15.056  5.578   1.00 91.29 74  A 1 
ATOM 577  C CB  . THR A 1 74  ? -3.034  12.135  6.791   1.00 90.11 74  A 1 
ATOM 578  O OG1 . THR A 1 74  ? -3.686  12.771  7.854   1.00 85.61 74  A 1 
ATOM 579  C CG2 . THR A 1 74  ? -1.767  11.482  7.327   1.00 84.41 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? -5.062  13.209  4.709   1.00 90.31 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? -6.323  13.864  4.338   1.00 90.17 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? -7.051  14.583  5.503   1.00 91.03 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? -7.961  15.379  5.275   1.00 90.36 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? -7.225  12.814  3.682   1.00 89.16 75  A 1 
ATOM 585  N N   . VAL A 1 76  ? -6.667  14.327  6.757   1.00 90.21 76  A 1 
ATOM 586  C CA  . VAL A 1 76  ? -7.183  15.052  7.931   1.00 89.82 76  A 1 
ATOM 587  C C   . VAL A 1 76  ? -6.701  16.507  7.957   1.00 91.21 76  A 1 
ATOM 588  O O   . VAL A 1 76  ? -7.406  17.364  8.481   1.00 90.48 76  A 1 
ATOM 589  C CB  . VAL A 1 76  ? -6.806  14.322  9.233   1.00 87.61 76  A 1 
ATOM 590  C CG1 . VAL A 1 76  ? -7.375  15.027  10.468  1.00 82.12 76  A 1 
ATOM 591  C CG2 . VAL A 1 76  ? -7.363  12.892  9.248   1.00 81.83 76  A 1 
ATOM 592  N N   . GLN A 1 77  ? -5.551  16.794  7.353   1.00 91.91 77  A 1 
ATOM 593  C CA  . GLN A 1 77  ? -4.999  18.144  7.240   1.00 92.36 77  A 1 
ATOM 594  C C   . GLN A 1 77  ? -5.594  18.943  6.071   1.00 93.70 77  A 1 
ATOM 595  O O   . GLN A 1 77  ? -5.316  20.131  5.952   1.00 93.67 77  A 1 
ATOM 596  C CB  . GLN A 1 77  ? -3.467  18.092  7.122   1.00 91.81 77  A 1 
ATOM 597  C CG  . GLN A 1 77  ? -2.750  17.727  8.430   1.00 88.24 77  A 1 
ATOM 598  C CD  . GLN A 1 77  ? -3.018  16.311  8.923   1.00 86.11 77  A 1 
ATOM 599  O OE1 . GLN A 1 77  ? -2.858  15.317  8.232   1.00 78.80 77  A 1 
ATOM 600  N NE2 . GLN A 1 77  ? -3.456  16.153  10.146  1.00 76.89 77  A 1 
ATOM 601  N N   . PHE A 1 78  ? -6.406  18.308  5.216   1.00 93.47 78  A 1 
ATOM 602  C CA  . PHE A 1 78  ? -7.052  19.022  4.117   1.00 94.08 78  A 1 
ATOM 603  C C   . PHE A 1 78  ? -8.162  19.912  4.673   1.00 94.22 78  A 1 
ATOM 604  O O   . PHE A 1 78  ? -9.002  19.461  5.453   1.00 93.49 78  A 1 
ATOM 605  C CB  . PHE A 1 78  ? -7.600  18.054  3.062   1.00 94.06 78  A 1 
ATOM 606  C CG  . PHE A 1 78  ? -6.621  17.130  2.360   1.00 94.29 78  A 1 
ATOM 607  C CD1 . PHE A 1 78  ? -5.269  17.024  2.732   1.00 92.51 78  A 1 
ATOM 608  C CD2 . PHE A 1 78  ? -7.107  16.315  1.318   1.00 92.54 78  A 1 
ATOM 609  C CE1 . PHE A 1 78  ? -4.420  16.104  2.095   1.00 92.20 78  A 1 
ATOM 610  C CE2 . PHE A 1 78  ? -6.258  15.398  0.680   1.00 92.30 78  A 1 
ATOM 611  C CZ  . PHE A 1 78  ? -4.917  15.284  1.075   1.00 92.83 78  A 1 
ATOM 612  N N   . THR A 1 79  ? -8.176  21.179  4.253   1.00 95.15 79  A 1 
ATOM 613  C CA  . THR A 1 79  ? -9.129  22.184  4.728   1.00 95.57 79  A 1 
ATOM 614  C C   . THR A 1 79  ? -10.065 22.628  3.609   1.00 96.54 79  A 1 
ATOM 615  O O   . THR A 1 79  ? -9.704  22.607  2.436   1.00 96.48 79  A 1 
ATOM 616  C CB  . THR A 1 79  ? -8.428  23.396  5.362   1.00 94.79 79  A 1 
ATOM 617  O OG1 . THR A 1 79  ? -7.798  24.186  4.391   1.00 90.76 79  A 1 
ATOM 618  C CG2 . THR A 1 79  ? -7.375  23.006  6.399   1.00 88.93 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? -11.269 23.067  3.976   1.00 95.81 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? -12.236 23.683  3.053   1.00 96.27 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? -11.858 25.129  2.695   1.00 96.72 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? -12.355 25.679  1.727   1.00 95.62 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? -13.633 23.629  3.687   1.00 95.43 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? -14.140 22.185  3.800   1.00 92.36 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? -15.404 22.028  4.656   1.00 89.61 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? -15.738 20.845  4.921   1.00 81.25 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? -15.948 23.049  5.126   1.00 81.21 80  A 1 
ATOM 628  N N   . ALA A 1 81  ? -10.925 25.732  3.444   1.00 96.83 81  A 1 
ATOM 629  C CA  . ALA A 1 81  ? -10.345 27.035  3.130   1.00 96.77 81  A 1 
ATOM 630  C C   . ALA A 1 81  ? -9.281  26.973  2.016   1.00 97.20 81  A 1 
ATOM 631  O O   . ALA A 1 81  ? -8.679  27.996  1.690   1.00 95.87 81  A 1 
ATOM 632  C CB  . ALA A 1 81  ? -9.778  27.630  4.426   1.00 96.08 81  A 1 
ATOM 633  N N   . PHE A 1 82  ? -9.003  25.792  1.470   1.00 96.98 82  A 1 
ATOM 634  C CA  . PHE A 1 82  ? -8.066  25.610  0.369   1.00 97.25 82  A 1 
ATOM 635  C C   . PHE A 1 82  ? -8.552  26.339  -0.888  1.00 97.46 82  A 1 
ATOM 636  O O   . PHE A 1 82  ? -9.686  26.136  -1.325  1.00 96.80 82  A 1 
ATOM 637  C CB  . PHE A 1 82  ? -7.891  24.112  0.103   1.00 97.01 82  A 1 
ATOM 638  C CG  . PHE A 1 82  ? -7.041  23.809  -1.111  1.00 97.49 82  A 1 
ATOM 639  C CD1 . PHE A 1 82  ? -7.652  23.455  -2.327  1.00 96.45 82  A 1 
ATOM 640  C CD2 . PHE A 1 82  ? -5.644  23.914  -1.036  1.00 96.79 82  A 1 
ATOM 641  C CE1 . PHE A 1 82  ? -6.867  23.198  -3.460  1.00 96.18 82  A 1 
ATOM 642  C CE2 . PHE A 1 82  ? -4.858  23.657  -2.170  1.00 96.19 82  A 1 
ATOM 643  C CZ  . PHE A 1 82  ? -5.470  23.295  -3.380  1.00 96.66 82  A 1 
ATOM 644  N N   . ASP A 1 83  ? -7.685  27.151  -1.490  1.00 97.51 83  A 1 
ATOM 645  C CA  . ASP A 1 83  ? -7.967  27.821  -2.755  1.00 97.39 83  A 1 
ATOM 646  C C   . ASP A 1 83  ? -7.642  26.893  -3.944  1.00 97.47 83  A 1 
ATOM 647  O O   . ASP A 1 83  ? -6.461  26.595  -4.176  1.00 96.95 83  A 1 
ATOM 648  C CB  . ASP A 1 83  ? -7.187  29.143  -2.821  1.00 96.91 83  A 1 
ATOM 649  C CG  . ASP A 1 83  ? -7.461  29.950  -4.097  1.00 96.13 83  A 1 
ATOM 650  O OD1 . ASP A 1 83  ? -8.229  29.478  -4.962  1.00 94.45 83  A 1 
ATOM 651  O OD2 . ASP A 1 83  ? -6.860  31.037  -4.217  1.00 93.20 83  A 1 
ATOM 652  N N   . PRO A 1 84  ? -8.633  26.478  -4.769  1.00 96.98 84  A 1 
ATOM 653  C CA  . PRO A 1 84  ? -8.386  25.663  -5.960  1.00 96.54 84  A 1 
ATOM 654  C C   . PRO A 1 84  ? -7.463  26.319  -7.000  1.00 96.80 84  A 1 
ATOM 655  O O   . PRO A 1 84  ? -6.976  25.646  -7.910  1.00 96.26 84  A 1 
ATOM 656  C CB  . PRO A 1 84  ? -9.770  25.376  -6.550  1.00 95.47 84  A 1 
ATOM 657  C CG  . PRO A 1 84  ? -10.716 25.524  -5.364  1.00 93.86 84  A 1 
ATOM 658  C CD  . PRO A 1 84  ? -10.061 26.638  -4.557  1.00 96.15 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? -7.195  27.637  -6.895  1.00 97.18 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? -6.192  28.305  -7.719  1.00 97.22 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? -4.787  27.711  -7.523  1.00 97.45 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? -4.037  27.616  -8.495  1.00 97.00 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? -6.204  29.804  -7.424  1.00 96.77 85  A 1 
ATOM 664  N N   . HIS A 1 86  ? -4.451  27.229  -6.329  1.00 97.66 86  A 1 
ATOM 665  C CA  . HIS A 1 86  ? -3.178  26.552  -6.066  1.00 97.56 86  A 1 
ATOM 666  C C   . HIS A 1 86  ? -3.031  25.262  -6.874  1.00 97.62 86  A 1 
ATOM 667  O O   . HIS A 1 86  ? -1.957  24.998  -7.406  1.00 97.29 86  A 1 
ATOM 668  C CB  . HIS A 1 86  ? -3.036  26.258  -4.567  1.00 97.39 86  A 1 
ATOM 669  C CG  . HIS A 1 86  ? -2.956  27.497  -3.709  1.00 96.33 86  A 1 
ATOM 670  N ND1 . HIS A 1 86  ? -2.407  28.710  -4.068  1.00 87.16 86  A 1 
ATOM 671  C CD2 . HIS A 1 86  ? -3.384  27.622  -2.416  1.00 87.70 86  A 1 
ATOM 672  C CE1 . HIS A 1 86  ? -2.519  29.540  -3.025  1.00 88.98 86  A 1 
ATOM 673  N NE2 . HIS A 1 86  ? -3.092  28.917  -1.989  1.00 90.57 86  A 1 
ATOM 674  N N   . TYR A 1 87  ? -4.106  24.489  -7.035  1.00 97.87 87  A 1 
ATOM 675  C CA  . TYR A 1 87  ? -4.105  23.293  -7.878  1.00 97.82 87  A 1 
ATOM 676  C C   . TYR A 1 87  ? -3.865  23.649  -9.352  1.00 97.70 87  A 1 
ATOM 677  O O   . TYR A 1 87  ? -3.006  23.058  -10.000 1.00 97.15 87  A 1 
ATOM 678  C CB  . TYR A 1 87  ? -5.428  22.539  -7.695  1.00 97.70 87  A 1 
ATOM 679  C CG  . TYR A 1 87  ? -5.517  21.261  -8.500  1.00 97.83 87  A 1 
ATOM 680  C CD1 . TYR A 1 87  ? -6.105  21.262  -9.780  1.00 97.13 87  A 1 
ATOM 681  C CD2 . TYR A 1 87  ? -5.007  20.065  -7.963  1.00 97.28 87  A 1 
ATOM 682  C CE1 . TYR A 1 87  ? -6.192  20.067  -10.514 1.00 96.91 87  A 1 
ATOM 683  C CE2 . TYR A 1 87  ? -5.095  18.868  -8.694  1.00 96.86 87  A 1 
ATOM 684  C CZ  . TYR A 1 87  ? -5.692  18.865  -9.969  1.00 97.12 87  A 1 
ATOM 685  O OH  . TYR A 1 87  ? -5.792  17.703  -10.665 1.00 96.26 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? -4.563  24.673  -9.863  1.00 97.06 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? -4.392  25.154  -11.244 1.00 96.54 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? -2.978  25.693  -11.495 1.00 96.24 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? -2.415  25.481  -12.563 1.00 95.74 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? -5.429  26.245  -11.558 1.00 96.37 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? -6.884  25.761  -11.467 1.00 92.90 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? -7.845  26.883  -11.862 1.00 90.83 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? -9.252  26.493  -11.671 1.00 84.77 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? -10.040 26.825  -10.661 1.00 78.55 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? -9.639  27.568  -9.667  1.00 69.21 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? -11.272 26.412  -10.632 1.00 70.55 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? -2.400  26.401  -10.523 1.00 96.32 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? -1.027  26.900  -10.591 1.00 96.09 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? -0.012  25.750  -10.616 1.00 95.97 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? 0.887   25.754  -11.457 1.00 95.37 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? -0.769  27.840  -9.404  1.00 95.80 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? 0.600   28.526  -9.499  1.00 84.52 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? 0.966   29.350  -8.249  1.00 81.83 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? 2.135   29.801  -8.203  1.00 72.56 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? 0.147   29.478  -7.318  1.00 75.24 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? -0.173  24.756  -9.742  1.00 96.56 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? 0.685   23.577  -9.701  1.00 96.16 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? 0.614   22.775  -11.011 1.00 95.75 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? 1.653   22.408  -11.550 1.00 95.03 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? 0.301   22.735  -8.479  1.00 96.22 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? -0.587  22.591  -11.579 1.00 96.13 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? -0.780  21.912  -12.862 1.00 95.43 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? -0.014  22.598  -14.007 1.00 94.51 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? 0.704   21.941  -14.756 1.00 93.08 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? -2.284  21.840  -13.151 1.00 95.36 91  A 1 
ATOM 716  N N   . ARG A 1 92  ? -0.073  23.936  -14.094 1.00 94.27 92  A 1 
ATOM 717  C CA  . ARG A 1 92  ? 0.655   24.722  -15.110 1.00 92.95 92  A 1 
ATOM 718  C C   . ARG A 1 92  ? 2.175   24.696  -14.938 1.00 92.74 92  A 1 
ATOM 719  O O   . ARG A 1 92  ? 2.897   24.911  -15.902 1.00 90.85 92  A 1 
ATOM 720  C CB  . ARG A 1 92  ? 0.185   26.176  -15.067 1.00 91.98 92  A 1 
ATOM 721  C CG  . ARG A 1 92  ? -1.248  26.356  -15.579 1.00 84.56 92  A 1 
ATOM 722  C CD  . ARG A 1 92  ? -1.666  27.810  -15.354 1.00 80.84 92  A 1 
ATOM 723  N NE  . ARG A 1 92  ? -3.094  28.014  -15.630 1.00 73.54 92  A 1 
ATOM 724  C CZ  . ARG A 1 92  ? -3.878  28.910  -15.061 1.00 66.16 92  A 1 
ATOM 725  N NH1 . ARG A 1 92  ? -3.432  29.759  -14.175 1.00 59.36 92  A 1 
ATOM 726  N NH2 . ARG A 1 92  ? -5.143  28.962  -15.377 1.00 58.35 92  A 1 
ATOM 727  N N   . LYS A 1 93  ? 2.666   24.505  -13.716 1.00 91.95 93  A 1 
ATOM 728  C CA  . LYS A 1 93  ? 4.099   24.439  -13.387 1.00 90.87 93  A 1 
ATOM 729  C C   . LYS A 1 93  ? 4.673   23.026  -13.460 1.00 90.55 93  A 1 
ATOM 730  O O   . LYS A 1 93  ? 5.878   22.853  -13.268 1.00 87.43 93  A 1 
ATOM 731  C CB  . LYS A 1 93  ? 4.333   25.036  -11.997 1.00 90.17 93  A 1 
ATOM 732  C CG  . LYS A 1 93  ? 4.155   26.560  -11.985 1.00 87.29 93  A 1 
ATOM 733  C CD  . LYS A 1 93  ? 4.367   27.084  -10.560 1.00 84.20 93  A 1 
ATOM 734  C CE  . LYS A 1 93  ? 4.257   28.605  -10.544 1.00 80.07 93  A 1 
ATOM 735  N NZ  . LYS A 1 93  ? 4.438   29.132  -9.171  1.00 71.71 93  A 1 
ATOM 736  N N   . ALA A 1 94  ? 3.826   22.027  -13.697 1.00 90.19 94  A 1 
ATOM 737  C CA  . ALA A 1 94  ? 4.239   20.638  -13.769 1.00 88.73 94  A 1 
ATOM 738  C C   . ALA A 1 94  ? 5.305   20.437  -14.858 1.00 88.87 94  A 1 
ATOM 739  O O   . ALA A 1 94  ? 5.273   21.053  -15.923 1.00 86.19 94  A 1 
ATOM 740  C CB  . ALA A 1 94  ? 3.004   19.765  -13.985 1.00 87.33 94  A 1 
ATOM 741  N N   . LYS A 1 95  ? 6.284   19.580  -14.585 1.00 90.17 95  A 1 
ATOM 742  C CA  . LYS A 1 95  ? 7.399   19.339  -15.506 1.00 89.21 95  A 1 
ATOM 743  C C   . LYS A 1 95  ? 6.901   18.648  -16.771 1.00 90.34 95  A 1 
ATOM 744  O O   . LYS A 1 95  ? 6.272   17.591  -16.678 1.00 88.20 95  A 1 
ATOM 745  C CB  . LYS A 1 95  ? 8.494   18.507  -14.828 1.00 86.09 95  A 1 
ATOM 746  C CG  . LYS A 1 95  ? 9.182   19.260  -13.680 1.00 77.50 95  A 1 
ATOM 747  C CD  . LYS A 1 95  ? 10.264  18.385  -13.035 1.00 72.56 95  A 1 
ATOM 748  C CE  . LYS A 1 95  ? 10.911  19.128  -11.865 1.00 64.74 95  A 1 
ATOM 749  N NZ  . LYS A 1 95  ? 11.901  18.280  -11.152 1.00 55.65 95  A 1 
ATOM 750  N N   . ALA A 1 96  ? 7.245   19.191  -17.939 1.00 88.90 96  A 1 
ATOM 751  C CA  . ALA A 1 96  ? 6.993   18.536  -19.218 1.00 87.76 96  A 1 
ATOM 752  C C   . ALA A 1 96  ? 7.647   17.145  -19.254 1.00 87.09 96  A 1 
ATOM 753  O O   . ALA A 1 96  ? 8.737   16.949  -18.715 1.00 79.09 96  A 1 
ATOM 754  C CB  . ALA A 1 96  ? 7.506   19.441  -20.349 1.00 84.09 96  A 1 
ATOM 755  N N   . ASN A 1 97  ? 6.983   16.192  -19.893 1.00 89.32 97  A 1 
ATOM 756  C CA  . ASN A 1 97  ? 7.401   14.788  -20.023 1.00 88.95 97  A 1 
ATOM 757  C C   . ASN A 1 97  ? 7.515   13.988  -18.709 1.00 90.10 97  A 1 
ATOM 758  O O   . ASN A 1 97  ? 7.898   12.820  -18.753 1.00 86.04 97  A 1 
ATOM 759  C CB  . ASN A 1 97  ? 8.687   14.681  -20.858 1.00 84.83 97  A 1 
ATOM 760  C CG  . ASN A 1 97  ? 8.596   15.431  -22.171 1.00 77.54 97  A 1 
ATOM 761  O OD1 . ASN A 1 97  ? 7.708   15.225  -22.967 1.00 68.73 97  A 1 
ATOM 762  N ND2 . ASN A 1 97  ? 9.511   16.333  -22.434 1.00 69.07 97  A 1 
ATOM 763  N N   . ALA A 1 98  ? 7.191   14.570  -17.545 1.00 92.57 98  A 1 
ATOM 764  C CA  . ALA A 1 98  ? 7.121   13.806  -16.305 1.00 93.14 98  A 1 
ATOM 765  C C   . ALA A 1 98  ? 5.909   12.862  -16.325 1.00 94.32 98  A 1 
ATOM 766  O O   . ALA A 1 98  ? 4.837   13.246  -16.798 1.00 93.70 98  A 1 
ATOM 767  C CB  . ALA A 1 98  ? 7.075   14.761  -15.111 1.00 91.58 98  A 1 
ATOM 768  N N   . ASP A 1 99  ? 6.072   11.670  -15.768 1.00 94.26 99  A 1 
ATOM 769  C CA  . ASP A 1 99  ? 5.004   10.673  -15.676 1.00 94.52 99  A 1 
ATOM 770  C C   . ASP A 1 99  ? 3.768   11.223  -14.944 1.00 95.08 99  A 1 
ATOM 771  O O   . ASP A 1 99  ? 3.875   12.033  -14.017 1.00 94.26 99  A 1 
ATOM 772  C CB  . ASP A 1 99  ? 5.532   9.400   -14.988 1.00 93.42 99  A 1 
ATOM 773  C CG  . ASP A 1 99  ? 6.440   8.520   -15.856 1.00 92.07 99  A 1 
ATOM 774  O OD1 . ASP A 1 99  ? 6.665   8.844   -17.045 1.00 88.96 99  A 1 
ATOM 775  O OD2 . ASP A 1 99  ? 6.858   7.454   -15.351 1.00 88.26 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? 2.594   10.742  -15.353 1.00 95.42 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? 1.311   10.998  -14.704 1.00 95.76 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? 0.713   9.708   -14.149 1.00 96.02 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? 0.847   8.628   -14.729 1.00 95.25 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? 0.329   11.669  -15.685 1.00 95.01 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? 0.600   13.155  -15.976 1.00 89.80 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -0.375  13.655  -17.044 1.00 88.10 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? 0.414   14.018  -14.729 1.00 88.38 100 A 1 
ATOM 784  N N   . SER A 1 101 ? -0.019  9.850   -13.054 1.00 95.17 101 A 1 
ATOM 785  C CA  . SER A 1 101 ? -0.938  8.850   -12.523 1.00 95.22 101 A 1 
ATOM 786  C C   . SER A 1 101 ? -2.372  9.373   -12.601 1.00 95.75 101 A 1 
ATOM 787  O O   . SER A 1 101 ? -2.627  10.546  -12.324 1.00 95.65 101 A 1 
ATOM 788  C CB  . SER A 1 101 ? -0.541  8.490   -11.092 1.00 94.40 101 A 1 
ATOM 789  O OG  . SER A 1 101 ? -1.346  7.444   -10.584 1.00 89.68 101 A 1 
ATOM 790  N N   . LEU A 1 102 ? -3.316  8.509   -12.966 1.00 96.37 102 A 1 
ATOM 791  C CA  . LEU A 1 102 ? -4.748  8.810   -12.951 1.00 96.68 102 A 1 
ATOM 792  C C   . LEU A 1 102 ? -5.462  7.902   -11.948 1.00 96.61 102 A 1 
ATOM 793  O O   . LEU A 1 102 ? -5.272  6.687   -11.950 1.00 96.28 102 A 1 
ATOM 794  C CB  . LEU A 1 102 ? -5.360  8.667   -14.356 1.00 96.95 102 A 1 
ATOM 795  C CG  . LEU A 1 102 ? -4.711  9.513   -15.468 1.00 96.57 102 A 1 
ATOM 796  C CD1 . LEU A 1 102 ? -5.462  9.282   -16.781 1.00 95.73 102 A 1 
ATOM 797  C CD2 . LEU A 1 102 ? -4.740  11.008  -15.173 1.00 95.75 102 A 1 
ATOM 798  N N   . TYR A 1 103 ? -6.312  8.478   -11.120 1.00 96.37 103 A 1 
ATOM 799  C CA  . TYR A 1 103 ? -7.204  7.747   -10.227 1.00 96.37 103 A 1 
ATOM 800  C C   . TYR A 1 103 ? -8.661  8.063   -10.549 1.00 96.67 103 A 1 
ATOM 801  O O   . TYR A 1 103 ? -9.045  9.227   -10.604 1.00 96.36 103 A 1 
ATOM 802  C CB  . TYR A 1 103 ? -6.886  8.082   -8.769  1.00 95.74 103 A 1 
ATOM 803  C CG  . TYR A 1 103 ? -7.878  7.472   -7.792  1.00 94.64 103 A 1 
ATOM 804  C CD1 . TYR A 1 103 ? -8.825  8.284   -7.135  1.00 92.27 103 A 1 
ATOM 805  C CD2 . TYR A 1 103 ? -7.888  6.083   -7.576  1.00 92.66 103 A 1 
ATOM 806  C CE1 . TYR A 1 103 ? -9.759  7.707   -6.251  1.00 91.17 103 A 1 
ATOM 807  C CE2 . TYR A 1 103 ? -8.826  5.501   -6.697  1.00 90.89 103 A 1 
ATOM 808  C CZ  . TYR A 1 103 ? -9.758  6.315   -6.028  1.00 90.76 103 A 1 
ATOM 809  O OH  . TYR A 1 103 ? -10.653 5.756   -5.170  1.00 88.81 103 A 1 
ATOM 810  N N   . PHE A 1 104 ? -9.480  7.019   -10.692 1.00 97.01 104 A 1 
ATOM 811  C CA  . PHE A 1 104 ? -10.919 7.137   -10.897 1.00 97.25 104 A 1 
ATOM 812  C C   . PHE A 1 104 ? -11.662 6.554   -9.701  1.00 96.87 104 A 1 
ATOM 813  O O   . PHE A 1 104 ? -11.503 5.372   -9.378  1.00 96.09 104 A 1 
ATOM 814  C CB  . PHE A 1 104 ? -11.333 6.440   -12.196 1.00 97.47 104 A 1 
ATOM 815  C CG  . PHE A 1 104 ? -10.830 7.130   -13.446 1.00 97.69 104 A 1 
ATOM 816  C CD1 . PHE A 1 104 ? -11.701 7.943   -14.201 1.00 96.73 104 A 1 
ATOM 817  C CD2 . PHE A 1 104 ? -9.496  6.975   -13.858 1.00 96.72 104 A 1 
ATOM 818  C CE1 . PHE A 1 104 ? -11.239 8.587   -15.357 1.00 96.35 104 A 1 
ATOM 819  C CE2 . PHE A 1 104 ? -9.032  7.628   -15.012 1.00 96.50 104 A 1 
ATOM 820  C CZ  . PHE A 1 104 ? -9.904  8.430   -15.764 1.00 97.02 104 A 1 
ATOM 821  N N   . HIS A 1 105 ? -12.497 7.371   -9.065  1.00 95.80 105 A 1 
ATOM 822  C CA  . HIS A 1 105 ? -13.376 6.935   -7.987  1.00 95.42 105 A 1 
ATOM 823  C C   . HIS A 1 105 ? -14.765 6.608   -8.540  1.00 95.62 105 A 1 
ATOM 824  O O   . HIS A 1 105 ? -15.535 7.508   -8.880  1.00 94.84 105 A 1 
ATOM 825  C CB  . HIS A 1 105 ? -13.423 7.987   -6.880  1.00 94.42 105 A 1 
ATOM 826  C CG  . HIS A 1 105 ? -14.056 7.450   -5.624  1.00 92.30 105 A 1 
ATOM 827  N ND1 . HIS A 1 105 ? -13.407 6.710   -4.659  1.00 84.35 105 A 1 
ATOM 828  C CD2 . HIS A 1 105 ? -15.362 7.572   -5.237  1.00 84.73 105 A 1 
ATOM 829  C CE1 . HIS A 1 105 ? -14.301 6.398   -3.708  1.00 85.76 105 A 1 
ATOM 830  N NE2 . HIS A 1 105 ? -15.505 6.903   -4.020  1.00 86.28 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? -15.105 5.318   -8.602  1.00 94.86 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? -16.413 4.825   -9.056  1.00 94.85 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? -17.184 4.338   -7.821  1.00 94.04 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? -16.927 3.242   -7.321  1.00 92.44 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? -16.238 3.752   -10.154 1.00 95.05 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? -15.543 4.366   -11.395 1.00 93.67 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? -17.607 3.172   -10.554 1.00 93.84 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? -14.892 3.337   -12.317 1.00 88.09 106 A 1 
ATOM 839  N N   . PRO A 1 107 ? -18.108 5.147   -7.275  1.00 93.32 107 A 1 
ATOM 840  C CA  . PRO A 1 107 ? -18.576 4.979   -5.898  1.00 92.44 107 A 1 
ATOM 841  C C   . PRO A 1 107 ? -19.661 3.913   -5.714  1.00 91.76 107 A 1 
ATOM 842  O O   . PRO A 1 107 ? -20.097 3.680   -4.589  1.00 88.95 107 A 1 
ATOM 843  C CB  . PRO A 1 107 ? -19.077 6.369   -5.492  1.00 92.13 107 A 1 
ATOM 844  C CG  . PRO A 1 107 ? -19.608 6.936   -6.806  1.00 92.22 107 A 1 
ATOM 845  C CD  . PRO A 1 107 ? -18.608 6.400   -7.824  1.00 93.84 107 A 1 
ATOM 846  N N   . PHE A 1 108 ? -20.148 3.292   -6.785  1.00 90.33 108 A 1 
ATOM 847  C CA  . PHE A 1 108 ? -21.327 2.429   -6.715  1.00 89.96 108 A 1 
ATOM 848  C C   . PHE A 1 108 ? -20.986 1.012   -6.247  1.00 90.45 108 A 1 
ATOM 849  O O   . PHE A 1 108 ? -19.983 0.440   -6.648  1.00 88.30 108 A 1 
ATOM 850  C CB  . PHE A 1 108 ? -22.061 2.436   -8.056  1.00 89.24 108 A 1 
ATOM 851  C CG  . PHE A 1 108 ? -22.429 3.828   -8.533  1.00 90.71 108 A 1 
ATOM 852  C CD1 . PHE A 1 108 ? -23.428 4.562   -7.868  1.00 86.49 108 A 1 
ATOM 853  C CD2 . PHE A 1 108 ? -21.739 4.405   -9.615  1.00 87.44 108 A 1 
ATOM 854  C CE1 . PHE A 1 108 ? -23.734 5.872   -8.281  1.00 86.25 108 A 1 
ATOM 855  C CE2 . PHE A 1 108 ? -22.048 5.712   -10.031 1.00 86.30 108 A 1 
ATOM 856  C CZ  . PHE A 1 108 ? -23.043 6.449   -9.363  1.00 88.79 108 A 1 
ATOM 857  N N   . CYS A 1 109 ? -21.848 0.440   -5.413  1.00 86.08 109 A 1 
ATOM 858  C CA  . CYS A 1 109 ? -21.836 -0.977  -5.045  1.00 86.19 109 A 1 
ATOM 859  C C   . CYS A 1 109 ? -23.268 -1.524  -5.111  1.00 84.67 109 A 1 
ATOM 860  O O   . CYS A 1 109 ? -24.187 -0.871  -4.610  1.00 82.16 109 A 1 
ATOM 861  C CB  . CYS A 1 109 ? -21.292 -1.146  -3.618  1.00 85.24 109 A 1 
ATOM 862  S SG  . CYS A 1 109 ? -19.543 -0.692  -3.469  1.00 83.06 109 A 1 
ATOM 863  N N   . ASP A 1 110 ? -23.466 -2.743  -5.643  1.00 88.36 110 A 1 
ATOM 864  C CA  . ASP A 1 110 ? -24.787 -3.403  -5.629  1.00 87.11 110 A 1 
ATOM 865  C C   . ASP A 1 110 ? -25.244 -3.721  -4.199  1.00 87.16 110 A 1 
ATOM 866  O O   . ASP A 1 110 ? -26.399 -3.523  -3.821  1.00 83.01 110 A 1 
ATOM 867  C CB  . ASP A 1 110 ? -24.742 -4.689  -6.467  1.00 84.35 110 A 1 
ATOM 868  C CG  . ASP A 1 110 ? -26.117 -5.381  -6.465  1.00 79.18 110 A 1 
ATOM 869  O OD1 . ASP A 1 110 ? -27.016 -4.941  -7.206  1.00 71.36 110 A 1 
ATOM 870  O OD2 . ASP A 1 110 ? -26.363 -6.298  -5.636  1.00 71.99 110 A 1 
ATOM 871  N N   . THR A 1 111 ? -24.302 -4.186  -3.374  1.00 86.91 111 A 1 
ATOM 872  C CA  . THR A 1 111 ? -24.568 -4.590  -1.993  1.00 87.24 111 A 1 
ATOM 873  C C   . THR A 1 111 ? -23.561 -3.952  -1.043  1.00 88.34 111 A 1 
ATOM 874  O O   . THR A 1 111 ? -22.357 -3.961  -1.282  1.00 86.21 111 A 1 
ATOM 875  C CB  . THR A 1 111 ? -24.556 -6.120  -1.870  1.00 85.22 111 A 1 
ATOM 876  O OG1 . THR A 1 111 ? -25.551 -6.672  -2.702  1.00 75.88 111 A 1 
ATOM 877  C CG2 . THR A 1 111 ? -24.876 -6.600  -0.454  1.00 75.38 111 A 1 
ATOM 878  N N   . VAL A 1 112 ? -24.052 -3.422  0.080   1.00 90.02 112 A 1 
ATOM 879  C CA  . VAL A 1 112 ? -23.186 -2.848  1.112   1.00 89.99 112 A 1 
ATOM 880  C C   . VAL A 1 112 ? -22.628 -3.933  2.033   1.00 92.29 112 A 1 
ATOM 881  O O   . VAL A 1 112 ? -23.379 -4.717  2.609   1.00 90.75 112 A 1 
ATOM 882  C CB  . VAL A 1 112 ? -23.905 -1.726  1.875   1.00 85.84 112 A 1 
ATOM 883  C CG1 . VAL A 1 112 ? -25.066 -2.187  2.756   1.00 74.66 112 A 1 
ATOM 884  C CG2 . VAL A 1 112 ? -22.902 -0.940  2.728   1.00 75.56 112 A 1 
ATOM 885  N N   . CYS A 1 113 ? -21.309 -3.951  2.212   1.00 88.96 113 A 1 
ATOM 886  C CA  . CYS A 1 113 ? -20.661 -4.758  3.246   1.00 88.96 113 A 1 
ATOM 887  C C   . CYS A 1 113 ? -20.655 -3.984  4.575   1.00 88.76 113 A 1 
ATOM 888  O O   . CYS A 1 113 ? -20.322 -2.796  4.593   1.00 87.92 113 A 1 
ATOM 889  C CB  . CYS A 1 113 ? -19.241 -5.109  2.803   1.00 88.39 113 A 1 
ATOM 890  S SG  . CYS A 1 113 ? -19.222 -5.893  1.163   1.00 85.11 113 A 1 
ATOM 891  N N   . PHE A 1 114 ? -20.988 -4.634  5.684   1.00 88.88 114 A 1 
ATOM 892  C CA  . PHE A 1 114 ? -21.138 -3.923  6.961   1.00 87.55 114 A 1 
ATOM 893  C C   . PHE A 1 114 ? -19.813 -3.393  7.530   1.00 87.96 114 A 1 
ATOM 894  O O   . PHE A 1 114 ? -19.804 -2.329  8.133   1.00 85.11 114 A 1 
ATOM 895  C CB  . PHE A 1 114 ? -21.869 -4.810  7.972   1.00 87.14 114 A 1 
ATOM 896  C CG  . PHE A 1 114 ? -23.300 -5.197  7.633   1.00 87.46 114 A 1 
ATOM 897  C CD1 . PHE A 1 114 ? -24.084 -4.452  6.730   1.00 82.14 114 A 1 
ATOM 898  C CD2 . PHE A 1 114 ? -23.871 -6.312  8.279   1.00 80.31 114 A 1 
ATOM 899  C CE1 . PHE A 1 114 ? -25.412 -4.829  6.461   1.00 81.49 114 A 1 
ATOM 900  C CE2 . PHE A 1 114 ? -25.196 -6.684  8.015   1.00 81.18 114 A 1 
ATOM 901  C CZ  . PHE A 1 114 ? -25.968 -5.946  7.104   1.00 85.84 114 A 1 
ATOM 902  N N   . TYR A 1 115 ? -18.681 -4.047  7.243   1.00 86.72 115 A 1 
ATOM 903  C CA  . TYR A 1 115 ? -17.351 -3.549  7.630   1.00 83.76 115 A 1 
ATOM 904  C C   . TYR A 1 115 ? -16.896 -2.301  6.849   1.00 84.28 115 A 1 
ATOM 905  O O   . TYR A 1 115 ? -15.886 -1.686  7.191   1.00 78.78 115 A 1 
ATOM 906  C CB  . TYR A 1 115 ? -16.321 -4.679  7.473   1.00 84.08 115 A 1 
ATOM 907  C CG  . TYR A 1 115 ? -16.139 -5.165  6.049   1.00 87.54 115 A 1 
ATOM 908  C CD1 . TYR A 1 115 ? -16.742 -6.362  5.628   1.00 83.23 115 A 1 
ATOM 909  C CD2 . TYR A 1 115 ? -15.381 -4.408  5.133   1.00 86.25 115 A 1 
ATOM 910  C CE1 . TYR A 1 115 ? -16.615 -6.781  4.295   1.00 84.06 115 A 1 
ATOM 911  C CE2 . TYR A 1 115 ? -15.265 -4.818  3.797   1.00 84.24 115 A 1 
ATOM 912  C CZ  . TYR A 1 115 ? -15.889 -6.001  3.374   1.00 87.87 115 A 1 
ATOM 913  O OH  . TYR A 1 115 ? -15.802 -6.379  2.078   1.00 84.45 115 A 1 
ATOM 914  N N   . CYS A 1 116 ? -17.587 -1.937  5.771   1.00 87.01 116 A 1 
ATOM 915  C CA  . CYS A 1 116 ? -17.077 -1.017  4.757   1.00 84.67 116 A 1 
ATOM 916  C C   . CYS A 1 116 ? -16.874 0.414   5.283   1.00 82.16 116 A 1 
ATOM 917  O O   . CYS A 1 116 ? -17.812 1.064   5.751   1.00 79.05 116 A 1 
ATOM 918  C CB  . CYS A 1 116 ? -18.016 -1.050  3.549   1.00 82.73 116 A 1 
ATOM 919  S SG  . CYS A 1 116 ? -17.336 -0.095  2.179   1.00 76.79 116 A 1 
ATOM 920  N N   . GLY A 1 117 ? -15.652 0.928   5.113   1.00 80.66 117 A 1 
ATOM 921  C CA  . GLY A 1 117 ? -15.284 2.321   5.382   1.00 77.02 117 A 1 
ATOM 922  C C   . GLY A 1 117 ? -15.145 3.192   4.125   1.00 77.61 117 A 1 
ATOM 923  O O   . GLY A 1 117 ? -14.783 4.356   4.244   1.00 73.79 117 A 1 
ATOM 924  N N   . CYS A 1 118 ? -15.413 2.653   2.924   1.00 78.58 118 A 1 
ATOM 925  C CA  . CYS A 1 118 ? -15.242 3.367   1.656   1.00 76.93 118 A 1 
ATOM 926  C C   . CYS A 1 118 ? -16.285 4.484   1.479   1.00 74.99 118 A 1 
ATOM 927  O O   . CYS A 1 118 ? -17.396 4.409   2.016   1.00 72.95 118 A 1 
ATOM 928  C CB  . CYS A 1 118 ? -15.315 2.369   0.485   1.00 74.85 118 A 1 
ATOM 929  S SG  . CYS A 1 118 ? -14.167 0.985   0.736   1.00 69.02 118 A 1 
ATOM 930  N N   . ASN A 1 119 ? -15.955 5.505   0.664   1.00 77.29 119 A 1 
ATOM 931  C CA  . ASN A 1 119 ? -16.955 6.450   0.173   1.00 78.56 119 A 1 
ATOM 932  C C   . ASN A 1 119 ? -17.717 5.808   -0.990  1.00 80.58 119 A 1 
ATOM 933  O O   . ASN A 1 119 ? -17.209 5.760   -2.108  1.00 76.80 119 A 1 
ATOM 934  C CB  . ASN A 1 119 ? -16.310 7.780   -0.229  1.00 74.77 119 A 1 
ATOM 935  C CG  . ASN A 1 119 ? -17.395 8.820   -0.471  1.00 67.98 119 A 1 
ATOM 936  O OD1 . ASN A 1 119 ? -18.364 8.885   0.267   1.00 62.31 119 A 1 
ATOM 937  N ND2 . ASN A 1 119 ? -17.275 9.660   -1.465  1.00 59.68 119 A 1 
ATOM 938  N N   . LYS A 1 120 ? -18.903 5.254   -0.724  1.00 84.68 120 A 1 
ATOM 939  C CA  . LYS A 1 120 ? -19.692 4.494   -1.699  1.00 83.23 120 A 1 
ATOM 940  C C   . LYS A 1 120 ? -21.178 4.802   -1.599  1.00 84.20 120 A 1 
ATOM 941  O O   . LYS A 1 120 ? -21.684 5.212   -0.554  1.00 80.60 120 A 1 
ATOM 942  C CB  . LYS A 1 120 ? -19.422 2.975   -1.558  1.00 78.37 120 A 1 
ATOM 943  C CG  . LYS A 1 120 ? -20.176 2.249   -0.421  1.00 77.34 120 A 1 
ATOM 944  C CD  . LYS A 1 120 ? -19.819 2.761   0.983   1.00 73.26 120 A 1 
ATOM 945  C CE  . LYS A 1 120 ? -20.568 1.976   2.048   1.00 68.56 120 A 1 
ATOM 946  N NZ  . LYS A 1 120 ? -20.296 2.532   3.389   1.00 61.44 120 A 1 
ATOM 947  N N   . ILE A 1 121 ? -21.876 4.485   -2.691  1.00 85.63 121 A 1 
ATOM 948  C CA  . ILE A 1 121 ? -23.330 4.534   -2.813  1.00 85.81 121 A 1 
ATOM 949  C C   . ILE A 1 121 ? -23.816 3.109   -3.058  1.00 87.35 121 A 1 
ATOM 950  O O   . ILE A 1 121 ? -23.552 2.530   -4.107  1.00 86.05 121 A 1 
ATOM 951  C CB  . ILE A 1 121 ? -23.731 5.504   -3.940  1.00 85.72 121 A 1 
ATOM 952  C CG1 . ILE A 1 121 ? -23.219 6.924   -3.614  1.00 84.78 121 A 1 
ATOM 953  C CG2 . ILE A 1 121 ? -25.256 5.498   -4.142  1.00 85.29 121 A 1 
ATOM 954  C CD1 . ILE A 1 121 ? -23.331 7.887   -4.789  1.00 78.48 121 A 1 
ATOM 955  N N   . ALA A 1 122 ? -24.508 2.528   -2.086  1.00 83.71 122 A 1 
ATOM 956  C CA  . ALA A 1 122 ? -25.109 1.212   -2.250  1.00 81.75 122 A 1 
ATOM 957  C C   . ALA A 1 122 ? -26.440 1.349   -2.998  1.00 81.97 122 A 1 
ATOM 958  O O   . ALA A 1 122 ? -27.371 1.986   -2.498  1.00 80.09 122 A 1 
ATOM 959  C CB  . ALA A 1 122 ? -25.258 0.550   -0.881  1.00 80.66 122 A 1 
ATOM 960  N N   . THR A 1 123 ? -26.529 0.775   -4.195  1.00 88.23 123 A 1 
ATOM 961  C CA  . THR A 1 123 ? -27.735 0.830   -5.028  1.00 88.43 123 A 1 
ATOM 962  C C   . THR A 1 123 ? -27.795 -0.347  -5.994  1.00 89.14 123 A 1 
ATOM 963  O O   . THR A 1 123 ? -26.796 -0.711  -6.599  1.00 88.50 123 A 1 
ATOM 964  C CB  . THR A 1 123 ? -27.821 2.161   -5.790  1.00 87.32 123 A 1 
ATOM 965  O OG1 . THR A 1 123 ? -29.035 2.219   -6.507  1.00 85.53 123 A 1 
ATOM 966  C CG2 . THR A 1 123 ? -26.683 2.407   -6.785  1.00 86.17 123 A 1 
ATOM 967  N N   . LYS A 1 124 ? -28.991 -0.901  -6.187  1.00 85.57 124 A 1 
ATOM 968  C CA  . LYS A 1 124 ? -29.260 -1.877  -7.256  1.00 85.55 124 A 1 
ATOM 969  C C   . LYS A 1 124 ? -29.635 -1.212  -8.583  1.00 87.66 124 A 1 
ATOM 970  O O   . LYS A 1 124 ? -29.720 -1.882  -9.610  1.00 83.42 124 A 1 
ATOM 971  C CB  . LYS A 1 124 ? -30.343 -2.868  -6.789  1.00 83.85 124 A 1 
ATOM 972  C CG  . LYS A 1 124 ? -29.832 -3.719  -5.623  1.00 83.56 124 A 1 
ATOM 973  C CD  . LYS A 1 124 ? -30.793 -4.855  -5.278  1.00 77.35 124 A 1 
ATOM 974  C CE  . LYS A 1 124 ? -30.150 -5.816  -4.268  1.00 75.39 124 A 1 
ATOM 975  N NZ  . LYS A 1 124 ? -29.063 -6.629  -4.881  1.00 64.64 124 A 1 
ATOM 976  N N   . ASN A 1 125 ? -29.872 0.097   -8.566  1.00 85.94 125 A 1 
ATOM 977  C CA  . ASN A 1 125 ? -30.267 0.824   -9.763  1.00 85.54 125 A 1 
ATOM 978  C C   . ASN A 1 125 ? -29.035 1.195   -10.604 1.00 85.52 125 A 1 
ATOM 979  O O   . ASN A 1 125 ? -28.412 2.237   -10.389 1.00 84.15 125 A 1 
ATOM 980  C CB  . ASN A 1 125 ? -31.115 2.042   -9.373  1.00 84.73 125 A 1 
ATOM 981  C CG  . ASN A 1 125 ? -31.637 2.772   -10.598 1.00 84.84 125 A 1 
ATOM 982  O OD1 . ASN A 1 125 ? -31.442 2.363   -11.728 1.00 82.08 125 A 1 
ATOM 983  N ND2 . ASN A 1 125 ? -32.328 3.868   -10.414 1.00 81.85 125 A 1 
ATOM 984  N N   . ARG A 1 126 ? -28.725 0.372   -11.604 1.00 88.58 126 A 1 
ATOM 985  C CA  . ARG A 1 126 ? -27.606 0.573   -12.542 1.00 88.06 126 A 1 
ATOM 986  C C   . ARG A 1 126 ? -27.724 1.875   -13.356 1.00 89.69 126 A 1 
ATOM 987  O O   . ARG A 1 126 ? -26.705 2.402   -13.787 1.00 85.65 126 A 1 
ATOM 988  C CB  . ARG A 1 126 ? -27.484 -0.649  -13.470 1.00 85.49 126 A 1 
ATOM 989  C CG  . ARG A 1 126 ? -27.168 -1.973  -12.737 1.00 83.05 126 A 1 
ATOM 990  C CD  . ARG A 1 126 ? -25.716 -2.069  -12.263 1.00 78.62 126 A 1 
ATOM 991  N NE  . ARG A 1 126 ? -25.466 -3.280  -11.460 1.00 77.84 126 A 1 
ATOM 992  C CZ  . ARG A 1 126 ? -24.289 -3.817  -11.168 1.00 74.30 126 A 1 
ATOM 993  N NH1 . ARG A 1 126 ? -23.174 -3.392  -11.668 1.00 67.24 126 A 1 
ATOM 994  N NH2 . ARG A 1 126 ? -24.199 -4.810  -10.332 1.00 68.16 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? -28.927 2.445   -13.494 1.00 88.58 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? -29.112 3.713   -14.207 1.00 88.09 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? -28.396 4.909   -13.544 1.00 88.76 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? -28.220 5.942   -14.183 1.00 86.73 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? -30.616 3.981   -14.358 1.00 87.53 127 A 1 
ATOM 1000 N N   . HIS A 1 128 ? -27.954 4.788   -12.290 1.00 88.99 128 A 1 
ATOM 1001 C CA  . HIS A 1 128 ? -27.135 5.818   -11.641 1.00 87.52 128 A 1 
ATOM 1002 C C   . HIS A 1 128 ? -25.720 5.928   -12.236 1.00 89.90 128 A 1 
ATOM 1003 O O   . HIS A 1 128 ? -25.092 6.976   -12.100 1.00 87.80 128 A 1 
ATOM 1004 C CB  . HIS A 1 128 ? -27.053 5.536   -10.133 1.00 85.55 128 A 1 
ATOM 1005 C CG  . HIS A 1 128 ? -28.328 5.752   -9.359  1.00 83.96 128 A 1 
ATOM 1006 N ND1 . HIS A 1 128 ? -28.413 5.816   -7.982  1.00 72.90 128 A 1 
ATOM 1007 C CD2 . HIS A 1 128 ? -29.600 5.958   -9.832  1.00 72.25 128 A 1 
ATOM 1008 C CE1 . HIS A 1 128 ? -29.688 6.048   -7.647  1.00 73.92 128 A 1 
ATOM 1009 N NE2 . HIS A 1 128 ? -30.453 6.142   -8.747  1.00 75.41 128 A 1 
ATOM 1010 N N   . ALA A 1 129 ? -25.215 4.877   -12.884 1.00 90.15 129 A 1 
ATOM 1011 C CA  . ALA A 1 129 ? -23.879 4.856   -13.470 1.00 90.93 129 A 1 
ATOM 1012 C C   . ALA A 1 129 ? -23.746 5.855   -14.629 1.00 92.89 129 A 1 
ATOM 1013 O O   . ALA A 1 129 ? -22.805 6.651   -14.645 1.00 93.09 129 A 1 
ATOM 1014 C CB  . ALA A 1 129 ? -23.577 3.428   -13.931 1.00 88.85 129 A 1 
ATOM 1015 N N   . ARG A 1 130 ? -24.706 5.871   -15.557 1.00 94.30 130 A 1 
ATOM 1016 C CA  . ARG A 1 130 ? -24.669 6.680   -16.789 1.00 94.89 130 A 1 
ATOM 1017 C C   . ARG A 1 130 ? -24.487 8.186   -16.529 1.00 95.74 130 A 1 
ATOM 1018 O O   . ARG A 1 130 ? -23.515 8.747   -17.035 1.00 95.78 130 A 1 
ATOM 1019 C CB  . ARG A 1 130 ? -25.916 6.356   -17.639 1.00 94.15 130 A 1 
ATOM 1020 C CG  . ARG A 1 130 ? -25.979 7.105   -18.978 1.00 92.29 130 A 1 
ATOM 1021 C CD  . ARG A 1 130 ? -24.891 6.639   -19.936 1.00 89.90 130 A 1 
ATOM 1022 N NE  . ARG A 1 130 ? -23.713 7.504   -19.945 1.00 88.16 130 A 1 
ATOM 1023 C CZ  . ARG A 1 130 ? -22.630 7.280   -20.668 1.00 87.56 130 A 1 
ATOM 1024 N NH1 . ARG A 1 130 ? -22.413 6.148   -21.273 1.00 77.65 130 A 1 
ATOM 1025 N NH2 . ARG A 1 130 ? -21.751 8.214   -20.824 1.00 80.65 130 A 1 
ATOM 1026 N N   . PRO A 1 131 ? -25.323 8.855   -15.703 1.00 96.15 131 A 1 
ATOM 1027 C CA  . PRO A 1 131 ? -25.143 10.281  -15.417 1.00 96.11 131 A 1 
ATOM 1028 C C   . PRO A 1 131 ? -23.816 10.592  -14.714 1.00 96.86 131 A 1 
ATOM 1029 O O   . PRO A 1 131 ? -23.287 11.690  -14.853 1.00 96.46 131 A 1 
ATOM 1030 C CB  . PRO A 1 131 ? -26.324 10.679  -14.526 1.00 95.13 131 A 1 
ATOM 1031 C CG  . PRO A 1 131 ? -27.378 9.616   -14.800 1.00 92.43 131 A 1 
ATOM 1032 C CD  . PRO A 1 131 ? -26.531 8.375   -15.042 1.00 95.65 131 A 1 
ATOM 1033 N N   . TYR A 1 132 ? -23.283 9.653   -13.929 1.00 96.20 132 A 1 
ATOM 1034 C CA  . TYR A 1 132 ? -21.998 9.809   -13.257 1.00 96.38 132 A 1 
ATOM 1035 C C   . TYR A 1 132 ? -20.830 9.690   -14.240 1.00 96.88 132 A 1 
ATOM 1036 O O   . TYR A 1 132 ? -19.940 10.536  -14.222 1.00 96.51 132 A 1 
ATOM 1037 C CB  . TYR A 1 132 ? -21.895 8.787   -12.125 1.00 95.84 132 A 1 
ATOM 1038 C CG  . TYR A 1 132 ? -20.656 8.980   -11.277 1.00 95.88 132 A 1 
ATOM 1039 C CD1 . TYR A 1 132 ? -19.565 8.097   -11.392 1.00 94.49 132 A 1 
ATOM 1040 C CD2 . TYR A 1 132 ? -20.594 10.066  -10.383 1.00 94.83 132 A 1 
ATOM 1041 C CE1 . TYR A 1 132 ? -18.419 8.294   -10.603 1.00 94.11 132 A 1 
ATOM 1042 C CE2 . TYR A 1 132 ? -19.449 10.266  -9.598  1.00 94.19 132 A 1 
ATOM 1043 C CZ  . TYR A 1 132 ? -18.358 9.381   -9.703  1.00 94.87 132 A 1 
ATOM 1044 O OH  . TYR A 1 132 ? -17.261 9.580   -8.941  1.00 93.91 132 A 1 
ATOM 1045 N N   . LEU A 1 133 ? -20.872 8.703   -15.138 1.00 97.10 133 A 1 
ATOM 1046 C CA  . LEU A 1 133 ? -19.904 8.543   -16.226 1.00 97.22 133 A 1 
ATOM 1047 C C   . LEU A 1 133 ? -19.840 9.795   -17.112 1.00 97.43 133 A 1 
ATOM 1048 O O   . LEU A 1 133 ? -18.752 10.286  -17.392 1.00 97.30 133 A 1 
ATOM 1049 C CB  . LEU A 1 133 ? -20.277 7.285   -17.027 1.00 96.69 133 A 1 
ATOM 1050 C CG  . LEU A 1 133 ? -19.454 7.078   -18.311 1.00 93.18 133 A 1 
ATOM 1051 C CD1 . LEU A 1 133 ? -17.958 6.990   -18.047 1.00 87.72 133 A 1 
ATOM 1052 C CD2 . LEU A 1 133 ? -19.873 5.778   -18.984 1.00 88.68 133 A 1 
ATOM 1053 N N   . ASP A 1 134 ? -20.986 10.365  -17.497 1.00 97.59 134 A 1 
ATOM 1054 C CA  . ASP A 1 134 ? -21.022 11.595  -18.302 1.00 97.50 134 A 1 
ATOM 1055 C C   . ASP A 1 134 ? -20.322 12.766  -17.601 1.00 97.76 134 A 1 
ATOM 1056 O O   . ASP A 1 134 ? -19.639 13.565  -18.243 1.00 97.51 134 A 1 
ATOM 1057 C CB  . ASP A 1 134 ? -22.476 11.967  -18.621 1.00 97.19 134 A 1 
ATOM 1058 C CG  . ASP A 1 134 ? -23.141 10.973  -19.572 1.00 95.84 134 A 1 
ATOM 1059 O OD1 . ASP A 1 134 ? -22.420 10.361  -20.397 1.00 93.31 134 A 1 
ATOM 1060 O OD2 . ASP A 1 134 ? -24.376 10.809  -19.487 1.00 93.05 134 A 1 
ATOM 1061 N N   . ARG A 1 135 ? -20.418 12.843  -16.265 1.00 97.79 135 A 1 
ATOM 1062 C CA  . ARG A 1 135 ? -19.714 13.853  -15.461 1.00 97.88 135 A 1 
ATOM 1063 C C   . ARG A 1 135 ? -18.229 13.560  -15.318 1.00 98.05 135 A 1 
ATOM 1064 O O   . ARG A 1 135 ? -17.448 14.492  -15.443 1.00 97.88 135 A 1 
ATOM 1065 C CB  . ARG A 1 135 ? -20.382 13.997  -14.099 1.00 97.68 135 A 1 
ATOM 1066 C CG  . ARG A 1 135 ? -21.736 14.685  -14.249 1.00 96.12 135 A 1 
ATOM 1067 C CD  . ARG A 1 135 ? -22.446 14.714  -12.904 1.00 95.27 135 A 1 
ATOM 1068 N NE  . ARG A 1 135 ? -23.732 15.397  -13.038 1.00 93.97 135 A 1 
ATOM 1069 C CZ  . ARG A 1 135 ? -24.900 14.888  -13.348 1.00 92.99 135 A 1 
ATOM 1070 N NH1 . ARG A 1 135 ? -25.075 13.615  -13.535 1.00 87.06 135 A 1 
ATOM 1071 N NH2 . ARG A 1 135 ? -25.912 15.686  -13.482 1.00 89.45 135 A 1 
ATOM 1072 N N   . MET A 1 136 ? -17.816 12.305  -15.156 1.00 97.84 136 A 1 
ATOM 1073 C CA  . MET A 1 136 ? -16.389 11.960  -15.184 1.00 97.75 136 A 1 
ATOM 1074 C C   . MET A 1 136 ? -15.744 12.346  -16.522 1.00 98.02 136 A 1 
ATOM 1075 O O   . MET A 1 136 ? -14.643 12.887  -16.535 1.00 97.81 136 A 1 
ATOM 1076 C CB  . MET A 1 136 ? -16.169 10.466  -14.919 1.00 97.09 136 A 1 
ATOM 1077 C CG  . MET A 1 136 ? -16.416 10.079  -13.456 1.00 93.68 136 A 1 
ATOM 1078 S SD  . MET A 1 136 ? -15.875 8.398   -13.022 1.00 91.55 136 A 1 
ATOM 1079 C CE  . MET A 1 136 ? -16.987 7.412   -14.048 1.00 81.43 136 A 1 
ATOM 1080 N N   . LYS A 1 137 ? -16.443 12.163  -17.649 1.00 98.17 137 A 1 
ATOM 1081 C CA  . LYS A 1 137 ? -15.964 12.608  -18.967 1.00 98.14 137 A 1 
ATOM 1082 C C   . LYS A 1 137 ? -15.829 14.134  -19.059 1.00 98.16 137 A 1 
ATOM 1083 O O   . LYS A 1 137 ? -14.864 14.629  -19.624 1.00 97.96 137 A 1 
ATOM 1084 C CB  . LYS A 1 137 ? -16.900 12.095  -20.068 1.00 97.94 137 A 1 
ATOM 1085 C CG  . LYS A 1 137 ? -16.831 10.568  -20.243 1.00 96.64 137 A 1 
ATOM 1086 C CD  . LYS A 1 137 ? -17.915 10.064  -21.201 1.00 94.75 137 A 1 
ATOM 1087 C CE  . LYS A 1 137 ? -17.730 10.619  -22.619 1.00 89.61 137 A 1 
ATOM 1088 N NZ  . LYS A 1 137 ? -18.797 10.154  -23.523 1.00 85.76 137 A 1 
ATOM 1089 N N   . ARG A 1 138 ? -16.772 14.893  -18.490 1.00 98.42 138 A 1 
ATOM 1090 C CA  . ARG A 1 138 ? -16.649 16.360  -18.397 1.00 98.42 138 A 1 
ATOM 1091 C C   . ARG A 1 138 ? -15.479 16.766  -17.511 1.00 98.45 138 A 1 
ATOM 1092 O O   . ARG A 1 138 ? -14.739 17.673  -17.878 1.00 98.11 138 A 1 
ATOM 1093 C CB  . ARG A 1 138 ? -17.942 16.991  -17.873 1.00 98.08 138 A 1 
ATOM 1094 C CG  . ARG A 1 138 ? -19.111 16.884  -18.855 1.00 93.42 138 A 1 
ATOM 1095 C CD  . ARG A 1 138 ? -20.377 17.404  -18.173 1.00 90.71 138 A 1 
ATOM 1096 N NE  . ARG A 1 138 ? -21.582 17.144  -18.973 1.00 81.53 138 A 1 
ATOM 1097 C CZ  . ARG A 1 138 ? -22.813 17.493  -18.635 1.00 74.71 138 A 1 
ATOM 1098 N NH1 . ARG A 1 138 ? -23.070 18.158  -17.542 1.00 67.24 138 A 1 
ATOM 1099 N NH2 . ARG A 1 138 ? -23.815 17.164  -19.391 1.00 64.16 138 A 1 
ATOM 1100 N N   . GLU A 1 139 ? -15.282 16.090  -16.380 1.00 98.40 139 A 1 
ATOM 1101 C CA  . GLU A 1 139 ? -14.140 16.342  -15.501 1.00 98.43 139 A 1 
ATOM 1102 C C   . GLU A 1 139 ? -12.810 16.051  -16.201 1.00 98.40 139 A 1 
ATOM 1103 O O   . GLU A 1 139 ? -11.889 16.858  -16.085 1.00 97.99 139 A 1 
ATOM 1104 C CB  . GLU A 1 139 ? -14.277 15.546  -14.200 1.00 98.28 139 A 1 
ATOM 1105 C CG  . GLU A 1 139 ? -13.229 16.007  -13.175 1.00 97.64 139 A 1 
ATOM 1106 C CD  . GLU A 1 139 ? -13.312 15.283  -11.828 1.00 97.79 139 A 1 
ATOM 1107 O OE1 . GLU A 1 139 ? -12.608 15.715  -10.888 1.00 94.78 139 A 1 
ATOM 1108 O OE2 . GLU A 1 139 ? -14.056 14.288  -11.703 1.00 95.91 139 A 1 
ATOM 1109 N N   . LEU A 1 140 ? -12.711 14.972  -16.992 1.00 98.29 140 A 1 
ATOM 1110 C CA  . LEU A 1 140 ? -11.537 14.687  -17.826 1.00 98.13 140 A 1 
ATOM 1111 C C   . LEU A 1 140 ? -11.206 15.868  -18.748 1.00 97.97 140 A 1 
ATOM 1112 O O   . LEU A 1 140 ? -10.057 16.292  -18.785 1.00 97.49 140 A 1 
ATOM 1113 C CB  . LEU A 1 140 ? -11.763 13.412  -18.660 1.00 97.92 140 A 1 
ATOM 1114 C CG  . LEU A 1 140 ? -11.607 12.095  -17.886 1.00 97.15 140 A 1 
ATOM 1115 C CD1 . LEU A 1 140 ? -12.129 10.932  -18.730 1.00 95.97 140 A 1 
ATOM 1116 C CD2 . LEU A 1 140 ? -10.140 11.814  -17.565 1.00 96.03 140 A 1 
ATOM 1117 N N   . ALA A 1 141 ? -12.202 16.452  -19.418 1.00 98.24 141 A 1 
ATOM 1118 C CA  . ALA A 1 141 ? -12.007 17.628  -20.270 1.00 98.05 141 A 1 
ATOM 1119 C C   . ALA A 1 141 ? -11.585 18.880  -19.476 1.00 97.85 141 A 1 
ATOM 1120 O O   . ALA A 1 141 ? -10.761 19.669  -19.937 1.00 97.24 141 A 1 
ATOM 1121 C CB  . ALA A 1 141 ? -13.299 17.869  -21.056 1.00 97.90 141 A 1 
ATOM 1122 N N   . LEU A 1 142 ? -12.114 19.072  -18.262 1.00 97.92 142 A 1 
ATOM 1123 C CA  . LEU A 1 142 ? -11.694 20.167  -17.376 1.00 97.68 142 A 1 
ATOM 1124 C C   . LEU A 1 142 ? -10.242 20.003  -16.905 1.00 97.31 142 A 1 
ATOM 1125 O O   . LEU A 1 142 ? -9.529  20.997  -16.773 1.00 96.75 142 A 1 
ATOM 1126 C CB  . LEU A 1 142 ? -12.629 20.249  -16.155 1.00 97.84 142 A 1 
ATOM 1127 C CG  . LEU A 1 142 ? -14.067 20.712  -16.447 1.00 97.48 142 A 1 
ATOM 1128 C CD1 . LEU A 1 142 ? -14.913 20.552  -15.180 1.00 96.43 142 A 1 
ATOM 1129 C CD2 . LEU A 1 142 ? -14.121 22.178  -16.881 1.00 96.49 142 A 1 
ATOM 1130 N N   . GLN A 1 143 ? -9.813  18.776  -16.637 1.00 97.49 143 A 1 
ATOM 1131 C CA  . GLN A 1 143 ? -8.435  18.466  -16.258 1.00 97.17 143 A 1 
ATOM 1132 C C   . GLN A 1 143 ? -7.482  18.619  -17.453 1.00 96.60 143 A 1 
ATOM 1133 O O   . GLN A 1 143 ? -6.461  19.292  -17.314 1.00 95.70 143 A 1 
ATOM 1134 C CB  . GLN A 1 143 ? -8.348  17.057  -15.652 1.00 97.11 143 A 1 
ATOM 1135 C CG  . GLN A 1 143 ? -9.115  16.869  -14.335 1.00 96.19 143 A 1 
ATOM 1136 C CD  . GLN A 1 143 ? -8.510  17.545  -13.109 1.00 96.75 143 A 1 
ATOM 1137 O OE1 . GLN A 1 143 ? -7.539  18.276  -13.139 1.00 91.62 143 A 1 
ATOM 1138 N NE2 . GLN A 1 143 ? -9.085  17.299  -11.948 1.00 91.44 143 A 1 
ATOM 1139 N N   . ASP A 1 144 ? -7.841  18.096  -18.632 1.00 96.38 144 A 1 
ATOM 1140 C CA  . ASP A 1 144 ? -7.101  18.250  -19.900 1.00 95.67 144 A 1 
ATOM 1141 C C   . ASP A 1 144 ? -6.722  19.718  -20.160 1.00 95.41 144 A 1 
ATOM 1142 O O   . ASP A 1 144 ? -5.556  20.051  -20.360 1.00 93.42 144 A 1 
ATOM 1143 C CB  . ASP A 1 144 ? -7.972  17.667  -21.027 1.00 93.47 144 A 1 
ATOM 1144 C CG  . ASP A 1 144 ? -7.426  17.828  -22.455 1.00 89.87 144 A 1 
ATOM 1145 O OD1 . ASP A 1 144 ? -6.226  18.093  -22.628 1.00 83.17 144 A 1 
ATOM 1146 O OD2 . ASP A 1 144 ? -8.232  17.656  -23.391 1.00 81.21 144 A 1 
ATOM 1147 N N   . ALA A 1 145 ? -7.668  20.640  -19.984 1.00 96.12 145 A 1 
ATOM 1148 C CA  . ALA A 1 145 ? -7.430  22.075  -20.153 1.00 95.64 145 A 1 
ATOM 1149 C C   . ALA A 1 145 ? -6.361  22.677  -19.207 1.00 95.35 145 A 1 
ATOM 1150 O O   . ALA A 1 145 ? -5.934  23.821  -19.407 1.00 93.43 145 A 1 
ATOM 1151 C CB  . ALA A 1 145 ? -8.779  22.784  -19.991 1.00 95.54 145 A 1 
ATOM 1152 N N   . LEU A 1 146 ? -5.953  21.968  -18.156 1.00 94.53 146 A 1 
ATOM 1153 C CA  . LEU A 1 146 ? -4.970  22.423  -17.167 1.00 93.68 146 A 1 
ATOM 1154 C C   . LEU A 1 146 ? -3.588  21.790  -17.316 1.00 93.42 146 A 1 
ATOM 1155 O O   . LEU A 1 146 ? -2.608  22.387  -16.863 1.00 90.75 146 A 1 
ATOM 1156 C CB  . LEU A 1 146 ? -5.493  22.143  -15.751 1.00 92.43 146 A 1 
ATOM 1157 C CG  . LEU A 1 146 ? -6.809  22.838  -15.388 1.00 90.89 146 A 1 
ATOM 1158 C CD1 . LEU A 1 146 ? -7.161  22.456  -13.950 1.00 87.69 146 A 1 
ATOM 1159 C CD2 . LEU A 1 146 ? -6.710  24.361  -15.466 1.00 87.81 146 A 1 
ATOM 1160 N N   . PHE A 1 147 ? -3.505  20.594  -17.891 1.00 94.21 147 A 1 
ATOM 1161 C CA  . PHE A 1 147 ? -2.283  19.796  -17.942 1.00 93.50 147 A 1 
ATOM 1162 C C   . PHE A 1 147 ? -1.695  19.734  -19.352 1.00 93.20 147 A 1 
ATOM 1163 O O   . PHE A 1 147 ? -2.398  19.810  -20.355 1.00 90.66 147 A 1 
ATOM 1164 C CB  . PHE A 1 147 ? -2.544  18.393  -17.377 1.00 92.89 147 A 1 
ATOM 1165 C CG  . PHE A 1 147 ? -2.740  18.366  -15.870 1.00 93.66 147 A 1 
ATOM 1166 C CD1 . PHE A 1 147 ? -1.630  18.309  -15.008 1.00 91.62 147 A 1 
ATOM 1167 C CD2 . PHE A 1 147 ? -4.036  18.443  -15.330 1.00 92.33 147 A 1 
ATOM 1168 C CE1 . PHE A 1 147 ? -1.818  18.347  -13.616 1.00 90.69 147 A 1 
ATOM 1169 C CE2 . PHE A 1 147 ? -4.224  18.485  -13.936 1.00 91.05 147 A 1 
ATOM 1170 C CZ  . PHE A 1 147 ? -3.116  18.445  -13.079 1.00 91.53 147 A 1 
ATOM 1171 N N   . ASP A 1 148 ? -0.373  19.539  -19.437 1.00 91.90 148 A 1 
ATOM 1172 C CA  . ASP A 1 148 ? 0.251   19.021  -20.655 1.00 92.26 148 A 1 
ATOM 1173 C C   . ASP A 1 148 ? -0.119  17.536  -20.789 1.00 93.05 148 A 1 
ATOM 1174 O O   . ASP A 1 148 ? 0.467   16.664  -20.135 1.00 92.07 148 A 1 
ATOM 1175 C CB  . ASP A 1 148 ? 1.768   19.253  -20.613 1.00 90.95 148 A 1 
ATOM 1176 C CG  . ASP A 1 148 ? 2.516   18.637  -21.796 1.00 89.54 148 A 1 
ATOM 1177 O OD1 . ASP A 1 148 ? 1.868   18.120  -22.733 1.00 85.73 148 A 1 
ATOM 1178 O OD2 . ASP A 1 148 ? 3.767   18.661  -21.743 1.00 84.44 148 A 1 
ATOM 1179 N N   . THR A 1 149 ? -1.125  17.251  -21.612 1.00 91.60 149 A 1 
ATOM 1180 C CA  . THR A 1 149 ? -1.675  15.901  -21.795 1.00 91.71 149 A 1 
ATOM 1181 C C   . THR A 1 149 ? -0.823  15.013  -22.698 1.00 92.81 149 A 1 
ATOM 1182 O O   . THR A 1 149 ? -1.085  13.816  -22.816 1.00 91.66 149 A 1 
ATOM 1183 C CB  . THR A 1 149 ? -3.121  15.969  -22.280 1.00 90.09 149 A 1 
ATOM 1184 O OG1 . THR A 1 149 ? -3.231  16.738  -23.452 1.00 87.33 149 A 1 
ATOM 1185 C CG2 . THR A 1 149 ? -3.988  16.609  -21.200 1.00 85.80 149 A 1 
ATOM 1186 N N   . SER A 1 150 ? 0.265   15.553  -23.283 1.00 93.81 150 A 1 
ATOM 1187 C CA  . SER A 1 150 ? 1.293   14.739  -23.937 1.00 94.01 150 A 1 
ATOM 1188 C C   . SER A 1 150 ? 2.154   13.945  -22.944 1.00 94.93 150 A 1 
ATOM 1189 O O   . SER A 1 150 ? 2.793   12.963  -23.332 1.00 93.96 150 A 1 
ATOM 1190 C CB  . SER A 1 150 ? 2.169   15.610  -24.837 1.00 93.19 150 A 1 
ATOM 1191 O OG  . SER A 1 150 ? 3.137   16.340  -24.111 1.00 89.13 150 A 1 
ATOM 1192 N N   . ARG A 1 151 ? 2.137   14.332  -21.652 1.00 95.48 151 A 1 
ATOM 1193 C CA  . ARG A 1 151 ? 2.836   13.626  -20.574 1.00 95.93 151 A 1 
ATOM 1194 C C   . ARG A 1 151 ? 2.396   12.161  -20.506 1.00 96.44 151 A 1 
ATOM 1195 O O   . ARG A 1 151 ? 1.199   11.880  -20.544 1.00 96.20 151 A 1 
ATOM 1196 C CB  . ARG A 1 151 ? 2.574   14.311  -19.224 1.00 95.55 151 A 1 
ATOM 1197 C CG  . ARG A 1 151 ? 3.280   15.670  -19.092 1.00 94.07 151 A 1 
ATOM 1198 C CD  . ARG A 1 151 ? 2.861   16.400  -17.809 1.00 93.52 151 A 1 
ATOM 1199 N NE  . ARG A 1 151 ? 3.260   15.652  -16.602 1.00 91.94 151 A 1 
ATOM 1200 C CZ  . ARG A 1 151 ? 3.019   15.977  -15.334 1.00 92.34 151 A 1 
ATOM 1201 N NH1 . ARG A 1 151 ? 2.365   17.039  -14.982 1.00 87.55 151 A 1 
ATOM 1202 N NH2 . ARG A 1 151 ? 3.448   15.223  -14.377 1.00 85.68 151 A 1 
ATOM 1203 N N   . PRO A 1 152 ? 3.340   11.212  -20.378 1.00 96.43 152 A 1 
ATOM 1204 C CA  . PRO A 1 152 ? 2.992   9.800   -20.345 1.00 96.44 152 A 1 
ATOM 1205 C C   . PRO A 1 152 ? 2.229   9.447   -19.063 1.00 96.63 152 A 1 
ATOM 1206 O O   . PRO A 1 152 ? 2.731   9.635   -17.955 1.00 96.18 152 A 1 
ATOM 1207 C CB  . PRO A 1 152 ? 4.328   9.063   -20.459 1.00 95.65 152 A 1 
ATOM 1208 C CG  . PRO A 1 152 ? 5.337   10.048  -19.864 1.00 93.48 152 A 1 
ATOM 1209 C CD  . PRO A 1 152 ? 4.777   11.404  -20.265 1.00 95.89 152 A 1 
ATOM 1210 N N   . VAL A 1 153 ? 1.041   8.862   -19.211 1.00 96.65 153 A 1 
ATOM 1211 C CA  . VAL A 1 153 ? 0.322   8.231   -18.101 1.00 96.85 153 A 1 
ATOM 1212 C C   . VAL A 1 153 ? 0.858   6.818   -17.926 1.00 96.79 153 A 1 
ATOM 1213 O O   . VAL A 1 153 ? 0.550   5.924   -18.721 1.00 96.49 153 A 1 
ATOM 1214 C CB  . VAL A 1 153 ? -1.198  8.234   -18.308 1.00 96.91 153 A 1 
ATOM 1215 C CG1 . VAL A 1 153 ? -1.913  7.554   -17.137 1.00 96.53 153 A 1 
ATOM 1216 C CG2 . VAL A 1 153 ? -1.740  9.663   -18.436 1.00 96.49 153 A 1 
ATOM 1217 N N   . THR A 1 154 ? 1.668   6.613   -16.891 1.00 95.28 154 A 1 
ATOM 1218 C CA  . THR A 1 154 ? 2.276   5.317   -16.559 1.00 94.81 154 A 1 
ATOM 1219 C C   . THR A 1 154 ? 1.514   4.567   -15.470 1.00 94.73 154 A 1 
ATOM 1220 O O   . THR A 1 154 ? 1.690   3.358   -15.331 1.00 94.11 154 A 1 
ATOM 1221 C CB  . THR A 1 154 ? 3.750   5.469   -16.165 1.00 94.22 154 A 1 
ATOM 1222 O OG1 . THR A 1 154 ? 3.906   6.361   -15.086 1.00 92.09 154 A 1 
ATOM 1223 C CG2 . THR A 1 154 ? 4.574   5.985   -17.337 1.00 91.24 154 A 1 
ATOM 1224 N N   . GLN A 1 155 ? 0.641   5.249   -14.737 1.00 94.89 155 A 1 
ATOM 1225 C CA  . GLN A 1 155 ? -0.213  4.631   -13.725 1.00 94.94 155 A 1 
ATOM 1226 C C   . GLN A 1 155 ? -1.678  5.020   -13.932 1.00 95.57 155 A 1 
ATOM 1227 O O   . GLN A 1 155 ? -2.004  6.183   -14.155 1.00 95.47 155 A 1 
ATOM 1228 C CB  . GLN A 1 155 ? 0.250   4.999   -12.313 1.00 93.73 155 A 1 
ATOM 1229 C CG  . GLN A 1 155 ? 1.702   4.591   -12.034 1.00 86.64 155 A 1 
ATOM 1230 C CD  . GLN A 1 155 ? 2.043   4.802   -10.565 1.00 85.17 155 A 1 
ATOM 1231 O OE1 . GLN A 1 155 ? 2.165   5.907   -10.059 1.00 76.58 155 A 1 
ATOM 1232 N NE2 . GLN A 1 155 ? 2.171   3.747   -9.805  1.00 72.85 155 A 1 
ATOM 1233 N N   . LEU A 1 156 ? -2.565  4.033   -13.809 1.00 96.06 156 A 1 
ATOM 1234 C CA  . LEU A 1 156 ? -4.006  4.246   -13.801 1.00 96.51 156 A 1 
ATOM 1235 C C   . LEU A 1 156 ? -4.635  3.295   -12.787 1.00 96.45 156 A 1 
ATOM 1236 O O   . LEU A 1 156 ? -4.307  2.108   -12.751 1.00 95.80 156 A 1 
ATOM 1237 C CB  . LEU A 1 156 ? -4.544  4.094   -15.236 1.00 96.50 156 A 1 
ATOM 1238 C CG  . LEU A 1 156 ? -6.070  4.278   -15.384 1.00 95.16 156 A 1 
ATOM 1239 C CD1 . LEU A 1 156 ? -6.400  4.817   -16.774 1.00 90.50 156 A 1 
ATOM 1240 C CD2 . LEU A 1 156 ? -6.836  2.960   -15.231 1.00 89.88 156 A 1 
ATOM 1241 N N   . HIS A 1 157 ? -5.541  3.805   -11.975 1.00 95.94 157 A 1 
ATOM 1242 C CA  . HIS A 1 157 ? -6.271  2.994   -11.011 1.00 95.91 157 A 1 
ATOM 1243 C C   . HIS A 1 157 ? -7.760  3.335   -11.007 1.00 96.24 157 A 1 
ATOM 1244 O O   . HIS A 1 157 ? -8.139  4.495   -10.844 1.00 96.01 157 A 1 
ATOM 1245 C CB  . HIS A 1 157 ? -5.657  3.161   -9.624  1.00 95.15 157 A 1 
ATOM 1246 C CG  . HIS A 1 157 ? -6.285  2.251   -8.595  1.00 92.24 157 A 1 
ATOM 1247 N ND1 . HIS A 1 157 ? -6.070  0.899   -8.469  1.00 84.19 157 A 1 
ATOM 1248 C CD2 . HIS A 1 157 ? -7.174  2.616   -7.622  1.00 83.65 157 A 1 
ATOM 1249 C CE1 . HIS A 1 157 ? -6.811  0.461   -7.433  1.00 83.43 157 A 1 
ATOM 1250 N NE2 . HIS A 1 157 ? -7.493  1.474   -6.888  1.00 82.88 157 A 1 
ATOM 1251 N N   . TRP A 1 158 ? -8.596  2.311   -11.156 1.00 96.82 158 A 1 
ATOM 1252 C CA  . TRP A 1 158 ? -10.031 2.410   -10.920 1.00 97.24 158 A 1 
ATOM 1253 C C   . TRP A 1 158 ? -10.366 1.733   -9.595  1.00 96.91 158 A 1 
ATOM 1254 O O   . TRP A 1 158 ? -10.133 0.537   -9.417  1.00 96.28 158 A 1 
ATOM 1255 C CB  . TRP A 1 158 ? -10.825 1.792   -12.075 1.00 97.57 158 A 1 
ATOM 1256 C CG  . TRP A 1 158 ? -10.816 2.509   -13.386 1.00 97.84 158 A 1 
ATOM 1257 C CD1 . TRP A 1 158 ? -10.078 3.589   -13.723 1.00 97.28 158 A 1 
ATOM 1258 C CD2 . TRP A 1 158 ? -11.599 2.184   -14.579 1.00 97.85 158 A 1 
ATOM 1259 N NE1 . TRP A 1 158 ? -10.335 3.944   -15.026 1.00 97.37 158 A 1 
ATOM 1260 C CE2 . TRP A 1 158 ? -11.266 3.111   -15.606 1.00 97.70 158 A 1 
ATOM 1261 C CE3 . TRP A 1 158 ? -12.550 1.194   -14.893 1.00 97.71 158 A 1 
ATOM 1262 C CZ2 . TRP A 1 158 ? -11.838 3.056   -16.885 1.00 97.28 158 A 1 
ATOM 1263 C CZ3 . TRP A 1 158 ? -13.131 1.130   -16.173 1.00 97.00 158 A 1 
ATOM 1264 C CH2 . TRP A 1 158 ? -12.774 2.057   -17.168 1.00 96.86 158 A 1 
ATOM 1265 N N   . GLY A 1 159 ? -10.916 2.506   -8.663  1.00 94.32 159 A 1 
ATOM 1266 C CA  . GLY A 1 159 ? -11.283 2.035   -7.333  1.00 93.28 159 A 1 
ATOM 1267 C C   . GLY A 1 159 ? -12.537 2.731   -6.808  1.00 92.90 159 A 1 
ATOM 1268 O O   . GLY A 1 159 ? -13.294 3.358   -7.559  1.00 90.06 159 A 1 
ATOM 1269 N N   . GLY A 1 160 ? -12.758 2.641   -5.502  1.00 90.16 160 A 1 
ATOM 1270 C CA  . GLY A 1 160 ? -13.830 3.358   -4.803  1.00 88.46 160 A 1 
ATOM 1271 C C   . GLY A 1 160 ? -14.845 2.418   -4.166  1.00 87.50 160 A 1 
ATOM 1272 O O   . GLY A 1 160 ? -14.629 1.930   -3.056  1.00 75.65 160 A 1 
ATOM 1273 N N   . GLY A 1 161 ? -15.976 2.228   -4.828  1.00 83.86 161 A 1 
ATOM 1274 C CA  . GLY A 1 161 ? -16.953 1.192   -4.488  1.00 84.51 161 A 1 
ATOM 1275 C C   . GLY A 1 161 ? -16.644 -0.094  -5.252  1.00 87.54 161 A 1 
ATOM 1276 O O   . GLY A 1 161 ? -15.814 -0.887  -4.826  1.00 82.21 161 A 1 
ATOM 1277 N N   . THR A 1 162 ? -17.299 -0.270  -6.400  1.00 86.31 162 A 1 
ATOM 1278 C CA  . THR A 1 162 ? -17.081 -1.384  -7.329  1.00 86.90 162 A 1 
ATOM 1279 C C   . THR A 1 162 ? -16.979 -0.823  -8.750  1.00 89.25 162 A 1 
ATOM 1280 O O   . THR A 1 162 ? -18.011 -0.529  -9.348  1.00 87.55 162 A 1 
ATOM 1281 C CB  . THR A 1 162 ? -18.226 -2.406  -7.231  1.00 83.88 162 A 1 
ATOM 1282 O OG1 . THR A 1 162 ? -18.405 -2.864  -5.909  1.00 78.39 162 A 1 
ATOM 1283 C CG2 . THR A 1 162 ? -17.954 -3.636  -8.090  1.00 78.95 162 A 1 
ATOM 1284 N N   . PRO A 1 163 ? -15.778 -0.650  -9.322  1.00 90.41 163 A 1 
ATOM 1285 C CA  . PRO A 1 163 ? -15.628 -0.168  -10.700 1.00 89.50 163 A 1 
ATOM 1286 C C   . PRO A 1 163 ? -16.417 -0.972  -11.740 1.00 90.58 163 A 1 
ATOM 1287 O O   . PRO A 1 163 ? -17.000 -0.394  -12.656 1.00 88.85 163 A 1 
ATOM 1288 C CB  . PRO A 1 163 ? -14.126 -0.219  -10.970 1.00 88.59 163 A 1 
ATOM 1289 C CG  . PRO A 1 163 ? -13.531 0.057   -9.592  1.00 89.81 163 A 1 
ATOM 1290 C CD  . PRO A 1 163 ? -14.482 -0.690  -8.659  1.00 92.44 163 A 1 
ATOM 1291 N N   . THR A 1 164 ? -16.520 -2.290  -11.557 1.00 91.75 164 A 1 
ATOM 1292 C CA  . THR A 1 164 ? -17.308 -3.198  -12.415 1.00 90.49 164 A 1 
ATOM 1293 C C   . THR A 1 164 ? -18.827 -3.090  -12.211 1.00 90.78 164 A 1 
ATOM 1294 O O   . THR A 1 164 ? -19.579 -3.861  -12.800 1.00 89.06 164 A 1 
ATOM 1295 C CB  . THR A 1 164 ? -16.837 -4.654  -12.261 1.00 89.59 164 A 1 
ATOM 1296 O OG1 . THR A 1 164 ? -16.844 -5.045  -10.906 1.00 86.92 164 A 1 
ATOM 1297 C CG2 . THR A 1 164 ? -15.406 -4.831  -12.771 1.00 85.38 164 A 1 
ATOM 1298 N N   . PHE A 1 165 ? -19.297 -2.123  -11.423 1.00 92.81 165 A 1 
ATOM 1299 C CA  . PHE A 1 165 ? -20.700 -1.704  -11.438 1.00 92.35 165 A 1 
ATOM 1300 C C   . PHE A 1 165 ? -21.085 -1.059  -12.782 1.00 93.12 165 A 1 
ATOM 1301 O O   . PHE A 1 165 ? -22.248 -1.147  -13.188 1.00 91.93 165 A 1 
ATOM 1302 C CB  . PHE A 1 165 ? -20.942 -0.721  -10.287 1.00 91.49 165 A 1 
ATOM 1303 C CG  . PHE A 1 165 ? -22.391 -0.346  -10.063 1.00 91.12 165 A 1 
ATOM 1304 C CD1 . PHE A 1 165 ? -22.986 0.695   -10.799 1.00 88.32 165 A 1 
ATOM 1305 C CD2 . PHE A 1 165 ? -23.151 -1.040  -9.102  1.00 88.65 165 A 1 
ATOM 1306 C CE1 . PHE A 1 165 ? -24.329 1.041   -10.575 1.00 86.27 165 A 1 
ATOM 1307 C CE2 . PHE A 1 165 ? -24.490 -0.689  -8.875  1.00 86.44 165 A 1 
ATOM 1308 C CZ  . PHE A 1 165 ? -25.080 0.350   -9.612  1.00 88.24 165 A 1 
ATOM 1309 N N   . LEU A 1 166 ? -20.131 -0.433  -13.469 1.00 93.66 166 A 1 
ATOM 1310 C CA  . LEU A 1 166 ? -20.304 0.033   -14.841 1.00 93.92 166 A 1 
ATOM 1311 C C   . LEU A 1 166 ? -20.521 -1.168  -15.773 1.00 94.25 166 A 1 
ATOM 1312 O O   . LEU A 1 166 ? -19.881 -2.211  -15.629 1.00 94.25 166 A 1 
ATOM 1313 C CB  . LEU A 1 166 ? -19.083 0.859   -15.289 1.00 94.55 166 A 1 
ATOM 1314 C CG  . LEU A 1 166 ? -18.769 2.113   -14.452 1.00 93.79 166 A 1 
ATOM 1315 C CD1 . LEU A 1 166 ? -17.559 2.837   -15.054 1.00 91.41 166 A 1 
ATOM 1316 C CD2 . LEU A 1 166 ? -19.931 3.100   -14.408 1.00 91.45 166 A 1 
ATOM 1317 N N   . SER A 1 167 ? -21.413 -1.011  -16.755 1.00 95.59 167 A 1 
ATOM 1318 C CA  . SER A 1 167 ? -21.575 -1.986  -17.836 1.00 95.70 167 A 1 
ATOM 1319 C C   . SER A 1 167 ? -20.313 -2.072  -18.698 1.00 96.28 167 A 1 
ATOM 1320 O O   . SER A 1 167 ? -19.441 -1.203  -18.647 1.00 96.58 167 A 1 
ATOM 1321 C CB  . SER A 1 167 ? -22.792 -1.631  -18.695 1.00 95.51 167 A 1 
ATOM 1322 O OG  . SER A 1 167 ? -22.584 -0.403  -19.352 1.00 94.31 167 A 1 
ATOM 1323 N N   . HIS A 1 168 ? -20.205 -3.110  -19.527 1.00 96.62 168 A 1 
ATOM 1324 C CA  . HIS A 1 168 ? -19.066 -3.269  -20.441 1.00 97.29 168 A 1 
ATOM 1325 C C   . HIS A 1 168 ? -18.903 -2.063  -21.378 1.00 97.68 168 A 1 
ATOM 1326 O O   . HIS A 1 168 ? -17.795 -1.557  -21.526 1.00 97.58 168 A 1 
ATOM 1327 C CB  . HIS A 1 168 ? -19.218 -4.572  -21.239 1.00 97.11 168 A 1 
ATOM 1328 C CG  . HIS A 1 168 ? -19.013 -5.845  -20.457 1.00 96.85 168 A 1 
ATOM 1329 N ND1 . HIS A 1 168 ? -18.966 -7.117  -21.016 1.00 89.10 168 A 1 
ATOM 1330 C CD2 . HIS A 1 168 ? -18.806 -5.984  -19.109 1.00 90.17 168 A 1 
ATOM 1331 C CE1 . HIS A 1 168 ? -18.744 -7.981  -20.024 1.00 91.80 168 A 1 
ATOM 1332 N NE2 . HIS A 1 168 ? -18.639 -7.337  -18.848 1.00 92.74 168 A 1 
ATOM 1333 N N   . ASP A 1 169 ? -20.003 -1.563  -21.934 1.00 97.43 169 A 1 
ATOM 1334 C CA  . ASP A 1 169 ? -19.996 -0.395  -22.819 1.00 97.53 169 A 1 
ATOM 1335 C C   . ASP A 1 169 ? -19.570 0.876   -22.073 1.00 97.84 169 A 1 
ATOM 1336 O O   . ASP A 1 169 ? -18.761 1.652   -22.575 1.00 97.60 169 A 1 
ATOM 1337 C CB  . ASP A 1 169 ? -21.386 -0.206  -23.443 1.00 97.17 169 A 1 
ATOM 1338 C CG  . ASP A 1 169 ? -21.819 -1.354  -24.366 1.00 94.53 169 A 1 
ATOM 1339 O OD1 . ASP A 1 169 ? -20.942 -2.116  -24.824 1.00 90.68 169 A 1 
ATOM 1340 O OD2 . ASP A 1 169 ? -23.044 -1.469  -24.584 1.00 90.71 169 A 1 
ATOM 1341 N N   . GLU A 1 170 ? -20.040 1.068   -20.840 1.00 96.95 170 A 1 
ATOM 1342 C CA  . GLU A 1 170 ? -19.656 2.215   -20.008 1.00 96.99 170 A 1 
ATOM 1343 C C   . GLU A 1 170 ? -18.175 2.166   -19.599 1.00 97.42 170 A 1 
ATOM 1344 O O   . GLU A 1 170 ? -17.505 3.203   -19.597 1.00 97.39 170 A 1 
ATOM 1345 C CB  . GLU A 1 170 ? -20.542 2.264   -18.756 1.00 96.79 170 A 1 
ATOM 1346 C CG  . GLU A 1 170 ? -21.979 2.729   -19.058 1.00 95.71 170 A 1 
ATOM 1347 C CD  . GLU A 1 170 ? -22.928 2.502   -17.873 1.00 95.72 170 A 1 
ATOM 1348 O OE1 . GLU A 1 170 ? -23.830 3.347   -17.674 1.00 91.37 170 A 1 
ATOM 1349 O OE2 . GLU A 1 170 ? -22.776 1.468   -17.187 1.00 91.93 170 A 1 
ATOM 1350 N N   . MET A 1 171 ? -17.637 0.985   -19.293 1.00 97.34 171 A 1 
ATOM 1351 C CA  . MET A 1 171 ? -16.204 0.812   -19.023 1.00 97.58 171 A 1 
ATOM 1352 C C   . MET A 1 171 ? -15.356 1.111   -20.264 1.00 97.98 171 A 1 
ATOM 1353 O O   . MET A 1 171 ? -14.339 1.803   -20.163 1.00 98.03 171 A 1 
ATOM 1354 C CB  . MET A 1 171 ? -15.912 -0.613  -18.524 1.00 97.23 171 A 1 
ATOM 1355 C CG  . MET A 1 171 ? -16.392 -0.843  -17.086 1.00 95.89 171 A 1 
ATOM 1356 S SD  . MET A 1 171 ? -15.837 -2.400  -16.340 1.00 94.64 171 A 1 
ATOM 1357 C CE  . MET A 1 171 ? -16.834 -3.591  -17.268 1.00 86.84 171 A 1 
ATOM 1358 N N   . ALA A 1 172 ? -15.781 0.619   -21.435 1.00 98.08 172 A 1 
ATOM 1359 C CA  . ALA A 1 172 ? -15.109 0.890   -22.700 1.00 98.25 172 A 1 
ATOM 1360 C C   . ALA A 1 172 ? -15.156 2.382   -23.048 1.00 98.31 172 A 1 
ATOM 1361 O O   . ALA A 1 172 ? -14.130 2.962   -23.406 1.00 98.14 172 A 1 
ATOM 1362 C CB  . ALA A 1 172 ? -15.743 0.021   -23.791 1.00 98.16 172 A 1 
ATOM 1363 N N   . GLU A 1 173 ? -16.302 3.021   -22.857 1.00 98.07 173 A 1 
ATOM 1364 C CA  . GLU A 1 173 ? -16.480 4.454   -23.082 1.00 98.01 173 A 1 
ATOM 1365 C C   . GLU A 1 173 ? -15.602 5.301   -22.151 1.00 98.18 173 A 1 
ATOM 1366 O O   . GLU A 1 173 ? -14.948 6.237   -22.614 1.00 97.83 173 A 1 
ATOM 1367 C CB  . GLU A 1 173 ? -17.967 4.805   -22.912 1.00 97.32 173 A 1 
ATOM 1368 C CG  . GLU A 1 173 ? -18.241 6.240   -23.388 1.00 92.47 173 A 1 
ATOM 1369 C CD  . GLU A 1 173 ? -19.663 6.722   -23.096 1.00 94.23 173 A 1 
ATOM 1370 O OE1 . GLU A 1 173 ? -19.859 7.966   -23.088 1.00 86.72 173 A 1 
ATOM 1371 O OE2 . GLU A 1 173 ? -20.585 5.938   -22.807 1.00 89.66 173 A 1 
ATOM 1372 N N   . LEU A 1 174 ? -15.526 4.968   -20.857 1.00 98.02 174 A 1 
ATOM 1373 C CA  . LEU A 1 174 ? -14.668 5.685   -19.907 1.00 98.07 174 A 1 
ATOM 1374 C C   . LEU A 1 174 ? -13.189 5.574   -20.288 1.00 98.19 174 A 1 
ATOM 1375 O O   . LEU A 1 174 ? -12.465 6.570   -20.252 1.00 97.98 174 A 1 
ATOM 1376 C CB  . LEU A 1 174 ? -14.916 5.158   -18.483 1.00 97.89 174 A 1 
ATOM 1377 C CG  . LEU A 1 174 ? -14.087 5.871   -17.393 1.00 97.27 174 A 1 
ATOM 1378 C CD1 . LEU A 1 174 ? -14.326 7.383   -17.361 1.00 96.27 174 A 1 
ATOM 1379 C CD2 . LEU A 1 174 ? -14.447 5.308   -16.019 1.00 96.34 174 A 1 
ATOM 1380 N N   . MET A 1 175 ? -12.736 4.382   -20.674 1.00 98.42 175 A 1 
ATOM 1381 C CA  . MET A 1 175 ? -11.351 4.182   -21.100 1.00 98.36 175 A 1 
ATOM 1382 C C   . MET A 1 175 ? -11.051 4.900   -22.423 1.00 98.35 175 A 1 
ATOM 1383 O O   . MET A 1 175 ? -9.975  5.485   -22.556 1.00 98.05 175 A 1 
ATOM 1384 C CB  . MET A 1 175 ? -11.047 2.681   -21.185 1.00 97.96 175 A 1 
ATOM 1385 C CG  . MET A 1 175 ? -9.562  2.417   -21.471 1.00 95.18 175 A 1 
ATOM 1386 S SD  . MET A 1 175 ? -8.385  3.019   -20.224 1.00 96.47 175 A 1 
ATOM 1387 C CE  . MET A 1 175 ? -8.659  1.802   -18.907 1.00 91.84 175 A 1 
ATOM 1388 N N   . SER A 1 176 ? -11.992 4.907   -23.383 1.00 98.52 176 A 1 
ATOM 1389 C CA  . SER A 1 176 ? -11.872 5.679   -24.629 1.00 98.47 176 A 1 
ATOM 1390 C C   . SER A 1 176 ? -11.733 7.172   -24.344 1.00 98.45 176 A 1 
ATOM 1391 O O   . SER A 1 176 ? -10.747 7.774   -24.751 1.00 98.21 176 A 1 
ATOM 1392 C CB  . SER A 1 176 ? -13.071 5.448   -25.552 1.00 98.30 176 A 1 
ATOM 1393 O OG  . SER A 1 176 ? -12.793 5.965   -26.838 1.00 87.27 176 A 1 
ATOM 1394 N N   . ALA A 1 177 ? -12.636 7.737   -23.549 1.00 98.34 177 A 1 
ATOM 1395 C CA  . ALA A 1 177 ? -12.570 9.143   -23.151 1.00 98.29 177 A 1 
ATOM 1396 C C   . ALA A 1 177 ? -11.254 9.471   -22.428 1.00 98.29 177 A 1 
ATOM 1397 O O   . ALA A 1 177 ? -10.642 10.506  -22.667 1.00 97.93 177 A 1 
ATOM 1398 C CB  . ALA A 1 177 ? -13.784 9.447   -22.265 1.00 98.21 177 A 1 
ATOM 1399 N N   . THR A 1 178 ? -10.757 8.558   -21.589 1.00 98.49 178 A 1 
ATOM 1400 C CA  . THR A 1 178 ? -9.458  8.748   -20.924 1.00 98.48 178 A 1 
ATOM 1401 C C   . THR A 1 178 ? -8.313  8.833   -21.941 1.00 98.34 178 A 1 
ATOM 1402 O O   . THR A 1 178 ? -7.425  9.659   -21.781 1.00 97.98 178 A 1 
ATOM 1403 C CB  . THR A 1 178 ? -9.177  7.635   -19.906 1.00 98.43 178 A 1 
ATOM 1404 O OG1 . THR A 1 178 ? -10.240 7.506   -18.992 1.00 97.26 178 A 1 
ATOM 1405 C CG2 . THR A 1 178 ? -7.935  7.922   -19.060 1.00 97.35 178 A 1 
ATOM 1406 N N   . ARG A 1 179 ? -8.333  8.013   -23.003 1.00 98.18 179 A 1 
ATOM 1407 C CA  . ARG A 1 179 ? -7.324  8.043   -24.080 1.00 97.90 179 A 1 
ATOM 1408 C C   . ARG A 1 179 ? -7.439  9.266   -24.986 1.00 97.72 179 A 1 
ATOM 1409 O O   . ARG A 1 179 ? -6.433  9.666   -25.560 1.00 97.14 179 A 1 
ATOM 1410 C CB  . ARG A 1 179 ? -7.429  6.781   -24.949 1.00 97.58 179 A 1 
ATOM 1411 C CG  . ARG A 1 179 ? -7.005  5.523   -24.196 1.00 94.12 179 A 1 
ATOM 1412 C CD  . ARG A 1 179 ? -7.148  4.291   -25.092 1.00 93.83 179 A 1 
ATOM 1413 N NE  . ARG A 1 179 ? -6.891  3.046   -24.345 1.00 90.40 179 A 1 
ATOM 1414 C CZ  . ARG A 1 179 ? -5.723  2.625   -23.882 1.00 86.66 179 A 1 
ATOM 1415 N NH1 . ARG A 1 179 ? -4.611  3.280   -24.089 1.00 78.04 179 A 1 
ATOM 1416 N NH2 . ARG A 1 179 ? -5.656  1.534   -23.182 1.00 80.46 179 A 1 
ATOM 1417 N N   . GLU A 1 180 ? -8.636  9.814   -25.143 1.00 97.74 180 A 1 
ATOM 1418 C CA  . GLU A 1 180 ? -8.868  11.047  -25.905 1.00 97.38 180 A 1 
ATOM 1419 C C   . GLU A 1 180 ? -8.213  12.255  -25.224 1.00 97.38 180 A 1 
ATOM 1420 O O   . GLU A 1 180 ? -7.653  13.105  -25.909 1.00 96.47 180 A 1 
ATOM 1421 C CB  . GLU A 1 180 ? -10.381 11.274  -26.076 1.00 96.93 180 A 1 
ATOM 1422 C CG  . GLU A 1 180 ? -11.013 10.302  -27.090 1.00 88.93 180 A 1 
ATOM 1423 C CD  . GLU A 1 180 ? -12.553 10.254  -27.027 1.00 85.89 180 A 1 
ATOM 1424 O OE1 . GLU A 1 180 ? -13.107 9.196   -27.411 1.00 77.34 180 A 1 
ATOM 1425 O OE2 . GLU A 1 180 ? -13.175 11.246  -26.586 1.00 79.66 180 A 1 
ATOM 1426 N N   . HIS A 1 181 ? -8.225  12.284  -23.888 1.00 97.80 181 A 1 
ATOM 1427 C CA  . HIS A 1 181 ? -7.706  13.399  -23.095 1.00 97.48 181 A 1 
ATOM 1428 C C   . HIS A 1 181 ? -6.269  13.202  -22.585 1.00 97.12 181 A 1 
ATOM 1429 O O   . HIS A 1 181 ? -5.578  14.182  -22.326 1.00 96.00 181 A 1 
ATOM 1430 C CB  . HIS A 1 181 ? -8.678  13.658  -21.942 1.00 97.46 181 A 1 
ATOM 1431 C CG  . HIS A 1 181 ? -9.986  14.244  -22.412 1.00 97.33 181 A 1 
ATOM 1432 N ND1 . HIS A 1 181 ? -10.125 15.476  -22.999 1.00 91.09 181 A 1 
ATOM 1433 C CD2 . HIS A 1 181 ? -11.236 13.682  -22.361 1.00 92.59 181 A 1 
ATOM 1434 C CE1 . HIS A 1 181 ? -11.423 15.647  -23.300 1.00 92.57 181 A 1 
ATOM 1435 N NE2 . HIS A 1 181 ? -12.145 14.584  -22.922 1.00 93.66 181 A 1 
ATOM 1436 N N   . PHE A 1 182 ? -5.795  11.963  -22.416 1.00 97.63 182 A 1 
ATOM 1437 C CA  . PHE A 1 182 ? -4.499  11.671  -21.796 1.00 97.64 182 A 1 
ATOM 1438 C C   . PHE A 1 182 ? -3.702  10.599  -22.546 1.00 97.67 182 A 1 
ATOM 1439 O O   . PHE A 1 182 ? -4.228  9.592   -23.019 1.00 97.03 182 A 1 
ATOM 1440 C CB  . PHE A 1 182 ? -4.698  11.273  -20.325 1.00 97.45 182 A 1 
ATOM 1441 C CG  . PHE A 1 182 ? -5.188  12.394  -19.430 1.00 97.43 182 A 1 
ATOM 1442 C CD1 . PHE A 1 182 ? -4.277  13.326  -18.904 1.00 96.66 182 A 1 
ATOM 1443 C CD2 . PHE A 1 182 ? -6.559  12.525  -19.147 1.00 96.75 182 A 1 
ATOM 1444 C CE1 . PHE A 1 182 ? -4.731  14.388  -18.108 1.00 96.05 182 A 1 
ATOM 1445 C CE2 . PHE A 1 182 ? -7.014  13.591  -18.351 1.00 96.17 182 A 1 
ATOM 1446 C CZ  . PHE A 1 182 ? -6.101  14.525  -17.835 1.00 96.15 182 A 1 
ATOM 1447 N N   . ASN A 1 183 ? -2.384  10.763  -22.576 1.00 97.59 183 A 1 
ATOM 1448 C CA  . ASN A 1 183 ? -1.447  9.849   -23.229 1.00 97.52 183 A 1 
ATOM 1449 C C   . ASN A 1 183 ? -1.213  8.573   -22.395 1.00 97.65 183 A 1 
ATOM 1450 O O   . ASN A 1 183 ? -0.199  8.438   -21.700 1.00 97.05 183 A 1 
ATOM 1451 C CB  . ASN A 1 183 ? -0.157  10.623  -23.535 1.00 96.86 183 A 1 
ATOM 1452 C CG  . ASN A 1 183 ? 0.893   9.781   -24.229 1.00 95.56 183 A 1 
ATOM 1453 O OD1 . ASN A 1 183 ? 0.638   8.735   -24.809 1.00 90.43 183 A 1 
ATOM 1454 N ND2 . ASN A 1 183 ? 2.123   10.225  -24.191 1.00 88.68 183 A 1 
ATOM 1455 N N   . LEU A 1 184 ? -2.143  7.619   -22.472 1.00 97.64 184 A 1 
ATOM 1456 C CA  . LEU A 1 184 ? -2.012  6.306   -21.838 1.00 97.76 184 A 1 
ATOM 1457 C C   . LEU A 1 184 ? -0.947  5.467   -22.557 1.00 97.53 184 A 1 
ATOM 1458 O O   . LEU A 1 184 ? -1.172  4.982   -23.670 1.00 96.66 184 A 1 
ATOM 1459 C CB  . LEU A 1 184 ? -3.364  5.568   -21.817 1.00 97.76 184 A 1 
ATOM 1460 C CG  . LEU A 1 184 ? -4.493  6.221   -21.002 1.00 96.71 184 A 1 
ATOM 1461 C CD1 . LEU A 1 184 ? -5.687  5.268   -20.948 1.00 95.06 184 A 1 
ATOM 1462 C CD2 . LEU A 1 184 ? -4.104  6.510   -19.563 1.00 94.72 184 A 1 
ATOM 1463 N N   . VAL A 1 185 ? 0.203   5.252   -21.913 1.00 97.24 185 A 1 
ATOM 1464 C CA  . VAL A 1 185 ? 1.285   4.435   -22.483 1.00 96.87 185 A 1 
ATOM 1465 C C   . VAL A 1 185 ? 0.873   2.962   -22.595 1.00 96.85 185 A 1 
ATOM 1466 O O   . VAL A 1 185 ? 0.151   2.438   -21.756 1.00 95.53 185 A 1 
ATOM 1467 C CB  . VAL A 1 185 ? 2.620   4.588   -21.729 1.00 95.80 185 A 1 
ATOM 1468 C CG1 . VAL A 1 185 ? 3.074   6.050   -21.711 1.00 92.58 185 A 1 
ATOM 1469 C CG2 . VAL A 1 185 ? 2.599   4.048   -20.302 1.00 92.45 185 A 1 
ATOM 1470 N N   . ALA A 1 186 ? 1.362   2.280   -23.636 1.00 94.77 186 A 1 
ATOM 1471 C CA  . ALA A 1 186 ? 1.114   0.849   -23.853 1.00 93.49 186 A 1 
ATOM 1472 C C   . ALA A 1 186 ? 2.364   -0.017  -23.614 1.00 92.37 186 A 1 
ATOM 1473 O O   . ALA A 1 186 ? 2.360   -1.213  -23.882 1.00 86.28 186 A 1 
ATOM 1474 C CB  . ALA A 1 186 ? 0.536   0.676   -25.262 1.00 91.26 186 A 1 
ATOM 1475 N N   . ASP A 1 187 ? 3.458   0.586   -23.148 1.00 92.21 187 A 1 
ATOM 1476 C CA  . ASP A 1 187 ? 4.741   -0.084  -22.931 1.00 90.79 187 A 1 
ATOM 1477 C C   . ASP A 1 187 ? 4.854   -0.705  -21.523 1.00 90.55 187 A 1 
ATOM 1478 O O   . ASP A 1 187 ? 3.913   -0.711  -20.727 1.00 88.18 187 A 1 
ATOM 1479 C CB  . ASP A 1 187 ? 5.882   0.882   -23.311 1.00 88.43 187 A 1 
ATOM 1480 C CG  . ASP A 1 187 ? 6.037   2.090   -22.384 1.00 87.81 187 A 1 
ATOM 1481 O OD1 . ASP A 1 187 ? 5.960   1.919   -21.149 1.00 84.84 187 A 1 
ATOM 1482 O OD2 . ASP A 1 187 ? 6.328   3.200   -22.874 1.00 85.67 187 A 1 
ATOM 1483 N N   . GLN A 1 188 ? 6.038   -1.257  -21.204 1.00 90.78 188 A 1 
ATOM 1484 C CA  . GLN A 1 188 ? 6.285   -1.934  -19.927 1.00 88.91 188 A 1 
ATOM 1485 C C   . GLN A 1 188 ? 6.180   -1.020  -18.694 1.00 89.33 188 A 1 
ATOM 1486 O O   . GLN A 1 188 ? 6.159   -1.530  -17.574 1.00 86.66 188 A 1 
ATOM 1487 C CB  . GLN A 1 188 ? 7.666   -2.610  -19.958 1.00 86.90 188 A 1 
ATOM 1488 C CG  . GLN A 1 188 ? 7.785   -3.710  -21.026 1.00 77.62 188 A 1 
ATOM 1489 C CD  . GLN A 1 188 ? 6.816   -4.875  -20.812 1.00 68.90 188 A 1 
ATOM 1490 O OE1 . GLN A 1 188 ? 6.288   -5.124  -19.737 1.00 62.17 188 A 1 
ATOM 1491 N NE2 . GLN A 1 188 ? 6.529   -5.639  -21.840 1.00 58.03 188 A 1 
ATOM 1492 N N   . ARG A 1 189 ? 6.117   0.297   -18.882 1.00 89.90 189 A 1 
ATOM 1493 C CA  . ARG A 1 189 ? 5.915   1.251   -17.786 1.00 89.49 189 A 1 
ATOM 1494 C C   . ARG A 1 189 ? 4.473   1.259   -17.279 1.00 90.79 189 A 1 
ATOM 1495 O O   . ARG A 1 189 ? 4.261   1.657   -16.144 1.00 90.11 189 A 1 
ATOM 1496 C CB  . ARG A 1 189 ? 6.331   2.665   -18.217 1.00 88.18 189 A 1 
ATOM 1497 C CG  . ARG A 1 189 ? 7.803   2.767   -18.622 1.00 86.31 189 A 1 
ATOM 1498 C CD  . ARG A 1 189 ? 8.139   4.186   -19.097 1.00 84.17 189 A 1 
ATOM 1499 N NE  . ARG A 1 189 ? 7.510   4.481   -20.396 1.00 82.74 189 A 1 
ATOM 1500 C CZ  . ARG A 1 189 ? 7.335   5.674   -20.931 1.00 79.20 189 A 1 
ATOM 1501 N NH1 . ARG A 1 189 ? 7.729   6.774   -20.349 1.00 73.73 189 A 1 
ATOM 1502 N NH2 . ARG A 1 189 ? 6.742   5.775   -22.081 1.00 73.46 189 A 1 
ATOM 1503 N N   . ALA A 1 190 ? 3.513   0.814   -18.085 1.00 92.09 190 A 1 
ATOM 1504 C CA  . ALA A 1 190 ? 2.102   0.821   -17.731 1.00 93.10 190 A 1 
ATOM 1505 C C   . ALA A 1 190 ? 1.808   -0.055  -16.499 1.00 93.25 190 A 1 
ATOM 1506 O O   . ALA A 1 190 ? 2.022   -1.273  -16.512 1.00 92.19 190 A 1 
ATOM 1507 C CB  . ALA A 1 190 ? 1.274   0.386   -18.942 1.00 92.97 190 A 1 
ATOM 1508 N N   . GLU A 1 191 ? 1.251   0.572   -15.466 1.00 93.66 191 A 1 
ATOM 1509 C CA  . GLU A 1 191 ? 0.716   -0.053  -14.260 1.00 93.46 191 A 1 
ATOM 1510 C C   . GLU A 1 191 ? -0.762  0.343   -14.117 1.00 94.40 191 A 1 
ATOM 1511 O O   . GLU A 1 191 ? -1.104  1.310   -13.438 1.00 93.95 191 A 1 
ATOM 1512 C CB  . GLU A 1 191 ? 1.579   0.347   -13.046 1.00 91.28 191 A 1 
ATOM 1513 C CG  . GLU A 1 191 ? 1.129   -0.368  -11.769 1.00 82.50 191 A 1 
ATOM 1514 C CD  . GLU A 1 191 ? 2.065   -0.138  -10.569 1.00 81.49 191 A 1 
ATOM 1515 O OE1 . GLU A 1 191 ? 1.557   0.169   -9.473  1.00 73.84 191 A 1 
ATOM 1516 O OE2 . GLU A 1 191 ? 3.283   -0.390  -10.703 1.00 75.46 191 A 1 
ATOM 1517 N N   . TYR A 1 192 ? -1.634  -0.385  -14.815 1.00 95.68 192 A 1 
ATOM 1518 C CA  . TYR A 1 192 ? -3.068  -0.104  -14.854 1.00 96.41 192 A 1 
ATOM 1519 C C   . TYR A 1 192 ? -3.822  -1.135  -14.027 1.00 96.49 192 A 1 
ATOM 1520 O O   . TYR A 1 192 ? -3.861  -2.323  -14.368 1.00 96.11 192 A 1 
ATOM 1521 C CB  . TYR A 1 192 ? -3.570  -0.016  -16.299 1.00 96.65 192 A 1 
ATOM 1522 C CG  . TYR A 1 192 ? -2.902  1.023   -17.186 1.00 96.76 192 A 1 
ATOM 1523 C CD1 . TYR A 1 192 ? -2.159  2.087   -16.645 1.00 95.60 192 A 1 
ATOM 1524 C CD2 . TYR A 1 192 ? -3.027  0.913   -18.587 1.00 95.57 192 A 1 
ATOM 1525 C CE1 . TYR A 1 192 ? -1.522  3.017   -17.485 1.00 95.33 192 A 1 
ATOM 1526 C CE2 . TYR A 1 192 ? -2.399  1.844   -19.433 1.00 95.50 192 A 1 
ATOM 1527 C CZ  . TYR A 1 192 ? -1.636  2.893   -18.881 1.00 96.06 192 A 1 
ATOM 1528 O OH  . TYR A 1 192 ? -1.004  3.781   -19.684 1.00 95.19 192 A 1 
ATOM 1529 N N   . SER A 1 193 ? -4.396  -0.679  -12.928 1.00 96.19 193 A 1 
ATOM 1530 C CA  . SER A 1 193 ? -5.022  -1.514  -11.911 1.00 96.18 193 A 1 
ATOM 1531 C C   . SER A 1 193 ? -6.494  -1.179  -11.697 1.00 96.80 193 A 1 
ATOM 1532 O O   . SER A 1 193 ? -6.933  -0.050  -11.905 1.00 96.63 193 A 1 
ATOM 1533 C CB  . SER A 1 193 ? -4.231  -1.463  -10.603 1.00 94.93 193 A 1 
ATOM 1534 O OG  . SER A 1 193 ? -4.133  -0.148  -10.101 1.00 86.40 193 A 1 
ATOM 1535 N N   . ILE A 1 194 ? -7.262  -2.178  -11.284 1.00 96.82 194 A 1 
ATOM 1536 C CA  . ILE A 1 194 ? -8.691  -2.048  -11.005 1.00 97.27 194 A 1 
ATOM 1537 C C   . ILE A 1 194 ? -9.098  -2.935  -9.827  1.00 97.08 194 A 1 
ATOM 1538 O O   . ILE A 1 194 ? -8.662  -4.081  -9.715  1.00 96.42 194 A 1 
ATOM 1539 C CB  . ILE A 1 194 ? -9.516  -2.300  -12.287 1.00 97.32 194 A 1 
ATOM 1540 C CG1 . ILE A 1 194 ? -11.025 -2.138  -12.020 1.00 96.12 194 A 1 
ATOM 1541 C CG2 . ILE A 1 194 ? -9.207  -3.676  -12.913 1.00 95.90 194 A 1 
ATOM 1542 C CD1 . ILE A 1 194 ? -11.876 -2.059  -13.291 1.00 94.47 194 A 1 
ATOM 1543 N N   . GLU A 1 195 ? -9.956  -2.400  -8.964  1.00 96.39 195 A 1 
ATOM 1544 C CA  . GLU A 1 195 ? -10.644 -3.156  -7.922  1.00 96.09 195 A 1 
ATOM 1545 C C   . GLU A 1 195 ? -11.835 -3.913  -8.525  1.00 96.32 195 A 1 
ATOM 1546 O O   . GLU A 1 195 ? -12.673 -3.333  -9.220  1.00 95.66 195 A 1 
ATOM 1547 C CB  . GLU A 1 195 ? -11.107 -2.214  -6.803  1.00 95.39 195 A 1 
ATOM 1548 C CG  . GLU A 1 195 ? -9.938  -1.630  -5.987  1.00 93.18 195 A 1 
ATOM 1549 C CD  . GLU A 1 195 ? -10.379 -0.536  -4.998  1.00 91.77 195 A 1 
ATOM 1550 O OE1 . GLU A 1 195 ? -9.498  0.232   -4.553  1.00 83.17 195 A 1 
ATOM 1551 O OE2 . GLU A 1 195 ? -11.600 -0.417  -4.716  1.00 84.40 195 A 1 
ATOM 1552 N N   . VAL A 1 196 ? -11.922 -5.211  -8.250  1.00 96.49 196 A 1 
ATOM 1553 C CA  . VAL A 1 196 ? -12.962 -6.090  -8.792  1.00 96.49 196 A 1 
ATOM 1554 C C   . VAL A 1 196 ? -13.680 -6.800  -7.650  1.00 96.08 196 A 1 
ATOM 1555 O O   . VAL A 1 196 ? -13.053 -7.413  -6.782  1.00 95.16 196 A 1 
ATOM 1556 C CB  . VAL A 1 196 ? -12.366 -7.082  -9.810  1.00 96.29 196 A 1 
ATOM 1557 C CG1 . VAL A 1 196 ? -13.415 -8.067  -10.336 1.00 94.76 196 A 1 
ATOM 1558 C CG2 . VAL A 1 196 ? -11.781 -6.344  -11.023 1.00 95.00 196 A 1 
ATOM 1559 N N   . ASP A 1 197 ? -15.005 -6.755  -7.668  1.00 95.70 197 A 1 
ATOM 1560 C CA  . ASP A 1 197 ? -15.833 -7.605  -6.819  1.00 95.37 197 A 1 
ATOM 1561 C C   . ASP A 1 197 ? -16.119 -8.930  -7.551  1.00 95.68 197 A 1 
ATOM 1562 O O   . ASP A 1 197 ? -16.848 -8.918  -8.550  1.00 95.39 197 A 1 
ATOM 1563 C CB  . ASP A 1 197 ? -17.125 -6.871  -6.428  1.00 94.53 197 A 1 
ATOM 1564 C CG  . ASP A 1 197 ? -17.900 -7.591  -5.320  1.00 93.49 197 A 1 
ATOM 1565 O OD1 . ASP A 1 197 ? -17.792 -8.831  -5.156  1.00 91.51 197 A 1 
ATOM 1566 O OD2 . ASP A 1 197 ? -18.590 -6.906  -4.530  1.00 90.16 197 A 1 
ATOM 1567 N N   . PRO A 1 198 ? -15.598 -10.079 -7.066  1.00 96.02 198 A 1 
ATOM 1568 C CA  . PRO A 1 198 ? -15.845 -11.373 -7.710  1.00 95.98 198 A 1 
ATOM 1569 C C   . PRO A 1 198 ? -17.325 -11.761 -7.828  1.00 95.86 198 A 1 
ATOM 1570 O O   . PRO A 1 198 ? -17.670 -12.605 -8.648  1.00 94.67 198 A 1 
ATOM 1571 C CB  . PRO A 1 198 ? -15.081 -12.399 -6.870  1.00 95.51 198 A 1 
ATOM 1572 C CG  . PRO A 1 198 ? -13.956 -11.582 -6.255  1.00 94.28 198 A 1 
ATOM 1573 C CD  . PRO A 1 198 ? -14.628 -10.235 -5.997  1.00 96.19 198 A 1 
ATOM 1574 N N   . ARG A 1 199 ? -18.211 -11.146 -7.045  1.00 95.28 199 A 1 
ATOM 1575 C CA  . ARG A 1 199 ? -19.663 -11.388 -7.104  1.00 94.65 199 A 1 
ATOM 1576 C C   . ARG A 1 199 ? -20.326 -10.752 -8.331  1.00 94.32 199 A 1 
ATOM 1577 O O   . ARG A 1 199 ? -21.432 -11.145 -8.682  1.00 93.25 199 A 1 
ATOM 1578 C CB  . ARG A 1 199 ? -20.323 -10.852 -5.828  1.00 94.67 199 A 1 
ATOM 1579 C CG  . ARG A 1 199 ? -19.754 -11.487 -4.551  1.00 94.47 199 A 1 
ATOM 1580 C CD  . ARG A 1 199 ? -20.334 -10.823 -3.296  1.00 93.28 199 A 1 
ATOM 1581 N NE  . ARG A 1 199 ? -19.922 -9.411  -3.192  1.00 91.33 199 A 1 
ATOM 1582 C CZ  . ARG A 1 199 ? -20.457 -8.496  -2.403  1.00 91.49 199 A 1 
ATOM 1583 N NH1 . ARG A 1 199 ? -21.394 -8.780  -1.547  1.00 86.37 199 A 1 
ATOM 1584 N NH2 . ARG A 1 199 ? -20.053 -7.264  -2.470  1.00 87.05 199 A 1 
ATOM 1585 N N   . GLU A 1 200 ? -19.675 -9.769  -8.940  1.00 93.94 200 A 1 
ATOM 1586 C CA  . GLU A 1 200 ? -20.210 -8.987  -10.063 1.00 92.23 200 A 1 
ATOM 1587 C C   . GLU A 1 200 ? -19.401 -9.161  -11.355 1.00 92.93 200 A 1 
ATOM 1588 O O   . GLU A 1 200 ? -19.869 -8.785  -12.431 1.00 90.38 200 A 1 
ATOM 1589 C CB  . GLU A 1 200 ? -20.271 -7.500  -9.679  1.00 89.75 200 A 1 
ATOM 1590 C CG  . GLU A 1 200 ? -21.240 -7.222  -8.519  1.00 84.59 200 A 1 
ATOM 1591 C CD  . GLU A 1 200 ? -21.417 -5.719  -8.247  1.00 79.33 200 A 1 
ATOM 1592 O OE1 . GLU A 1 200 ? -21.439 -5.337  -7.057  1.00 70.92 200 A 1 
ATOM 1593 O OE2 . GLU A 1 200 ? -21.578 -4.957  -9.226  1.00 68.79 200 A 1 
ATOM 1594 N N   . ALA A 1 201 ? -18.190 -9.728  -11.281 1.00 94.34 201 A 1 
ATOM 1595 C CA  . ALA A 1 201 ? -17.322 -9.906  -12.437 1.00 95.04 201 A 1 
ATOM 1596 C C   . ALA A 1 201 ? -17.480 -11.300 -13.066 1.00 95.73 201 A 1 
ATOM 1597 O O   . ALA A 1 201 ? -17.331 -12.327 -12.408 1.00 94.77 201 A 1 
ATOM 1598 C CB  . ALA A 1 201 ? -15.883 -9.613  -12.024 1.00 94.20 201 A 1 
ATOM 1599 N N   . SER A 1 202 ? -17.701 -11.326 -14.381 1.00 96.68 202 A 1 
ATOM 1600 C CA  . SER A 1 202 ? -17.675 -12.553 -15.184 1.00 96.84 202 A 1 
ATOM 1601 C C   . SER A 1 202 ? -16.319 -12.741 -15.881 1.00 97.51 202 A 1 
ATOM 1602 O O   . SER A 1 202 ? -15.571 -11.768 -16.038 1.00 97.61 202 A 1 
ATOM 1603 C CB  . SER A 1 202 ? -18.821 -12.521 -16.196 1.00 96.38 202 A 1 
ATOM 1604 O OG  . SER A 1 202 ? -18.522 -11.661 -17.278 1.00 95.50 202 A 1 
ATOM 1605 N N   . PRO A 1 203 ? -15.995 -13.943 -16.406 1.00 97.76 203 A 1 
ATOM 1606 C CA  . PRO A 1 203 ? -14.824 -14.129 -17.267 1.00 98.12 203 A 1 
ATOM 1607 C C   . PRO A 1 203 ? -14.782 -13.180 -18.473 1.00 98.40 203 A 1 
ATOM 1608 O O   . PRO A 1 203 ? -13.704 -12.726 -18.854 1.00 98.31 203 A 1 
ATOM 1609 C CB  . PRO A 1 203 ? -14.876 -15.595 -17.708 1.00 97.93 203 A 1 
ATOM 1610 C CG  . PRO A 1 203 ? -15.611 -16.277 -16.556 1.00 97.15 203 A 1 
ATOM 1611 C CD  . PRO A 1 203 ? -16.635 -15.221 -16.140 1.00 97.89 203 A 1 
ATOM 1612 N N   . ALA A 1 204 ? -15.940 -12.834 -19.044 1.00 98.21 204 A 1 
ATOM 1613 C CA  . ALA A 1 204 ? -16.042 -11.852 -20.126 1.00 98.32 204 A 1 
ATOM 1614 C C   . ALA A 1 204 ? -15.681 -10.434 -19.648 1.00 98.47 204 A 1 
ATOM 1615 O O   . ALA A 1 204 ? -14.987 -9.709  -20.353 1.00 98.27 204 A 1 
ATOM 1616 C CB  . ALA A 1 204 ? -17.457 -11.906 -20.710 1.00 98.12 204 A 1 
ATOM 1617 N N   . THR A 1 205 ? -16.075 -10.063 -18.426 1.00 98.07 205 A 1 
ATOM 1618 C CA  . THR A 1 205 ? -15.654 -8.801  -17.798 1.00 98.08 205 A 1 
ATOM 1619 C C   . THR A 1 205 ? -14.134 -8.737  -17.667 1.00 98.35 205 A 1 
ATOM 1620 O O   . THR A 1 205 ? -13.531 -7.727  -18.015 1.00 98.23 205 A 1 
ATOM 1621 C CB  . THR A 1 205 ? -16.291 -8.639  -16.409 1.00 97.56 205 A 1 
ATOM 1622 O OG1 . THR A 1 205 ? -17.679 -8.869  -16.455 1.00 96.15 205 A 1 
ATOM 1623 C CG2 . THR A 1 205 ? -16.072 -7.249  -15.818 1.00 96.43 205 A 1 
ATOM 1624 N N   . ILE A 1 206 ? -13.491 -9.817  -17.224 1.00 98.35 206 A 1 
ATOM 1625 C CA  . ILE A 1 206 ? -12.032 -9.873  -17.072 1.00 98.42 206 A 1 
ATOM 1626 C C   . ILE A 1 206 ? -11.313 -9.778  -18.423 1.00 98.46 206 A 1 
ATOM 1627 O O   . ILE A 1 206 ? -10.310 -9.068  -18.532 1.00 98.35 206 A 1 
ATOM 1628 C CB  . ILE A 1 206 ? -11.621 -11.136 -16.291 1.00 98.31 206 A 1 
ATOM 1629 C CG1 . ILE A 1 206 ? -12.273 -11.204 -14.887 1.00 97.65 206 A 1 
ATOM 1630 C CG2 . ILE A 1 206 ? -10.096 -11.241 -16.154 1.00 97.95 206 A 1 
ATOM 1631 C CD1 . ILE A 1 206 ? -12.072 -9.963  -14.008 1.00 95.64 206 A 1 
ATOM 1632 N N   . ALA A 1 207 ? -11.828 -10.447 -19.460 1.00 98.53 207 A 1 
ATOM 1633 C CA  . ALA A 1 207 ? -11.299 -10.334 -20.819 1.00 98.54 207 A 1 
ATOM 1634 C C   . ALA A 1 207 ? -11.378 -8.887  -21.329 1.00 98.50 207 A 1 
ATOM 1635 O O   . ALA A 1 207 ? -10.358 -8.329  -21.734 1.00 98.33 207 A 1 
ATOM 1636 C CB  . ALA A 1 207 ? -12.049 -11.315 -21.725 1.00 98.49 207 A 1 
ATOM 1637 N N   . LEU A 1 208 ? -12.539 -8.244  -21.199 1.00 98.41 208 A 1 
ATOM 1638 C CA  . LEU A 1 208 ? -12.717 -6.838  -21.561 1.00 98.41 208 A 1 
ATOM 1639 C C   . LEU A 1 208 ? -11.737 -5.929  -20.811 1.00 98.44 208 A 1 
ATOM 1640 O O   . LEU A 1 208 ? -11.070 -5.105  -21.428 1.00 98.22 208 A 1 
ATOM 1641 C CB  . LEU A 1 208 ? -14.169 -6.423  -21.277 1.00 98.32 208 A 1 
ATOM 1642 C CG  . LEU A 1 208 ? -14.426 -4.919  -21.509 1.00 97.79 208 A 1 
ATOM 1643 C CD1 . LEU A 1 208 ? -14.330 -4.540  -22.984 1.00 96.23 208 A 1 
ATOM 1644 C CD2 . LEU A 1 208 ? -15.807 -4.547  -20.996 1.00 96.30 208 A 1 
ATOM 1645 N N   . LEU A 1 209 ? -11.599 -6.076  -19.497 1.00 98.38 209 A 1 
ATOM 1646 C CA  . LEU A 1 209 ? -10.670 -5.256  -18.712 1.00 98.27 209 A 1 
ATOM 1647 C C   . LEU A 1 209 ? -9.234  -5.366  -19.237 1.00 98.13 209 A 1 
ATOM 1648 O O   . LEU A 1 209 ? -8.514  -4.367  -19.292 1.00 97.91 209 A 1 
ATOM 1649 C CB  . LEU A 1 209 ? -10.737 -5.671  -17.234 1.00 98.23 209 A 1 
ATOM 1650 C CG  . LEU A 1 209 ? -12.027 -5.259  -16.503 1.00 97.74 209 A 1 
ATOM 1651 C CD1 . LEU A 1 209 ? -12.007 -5.857  -15.093 1.00 97.25 209 A 1 
ATOM 1652 C CD2 . LEU A 1 209 ? -12.180 -3.745  -16.396 1.00 97.01 209 A 1 
ATOM 1653 N N   . ARG A 1 210 ? -8.822  -6.565  -19.675 1.00 98.27 210 A 1 
ATOM 1654 C CA  . ARG A 1 210 ? -7.505  -6.759  -20.287 1.00 98.01 210 A 1 
ATOM 1655 C C   . ARG A 1 210 ? -7.387  -6.058  -21.636 1.00 97.89 210 A 1 
ATOM 1656 O O   . ARG A 1 210 ? -6.359  -5.426  -21.885 1.00 97.48 210 A 1 
ATOM 1657 C CB  . ARG A 1 210 ? -7.197  -8.261  -20.378 1.00 97.67 210 A 1 
ATOM 1658 C CG  . ARG A 1 210 ? -5.781  -8.531  -20.895 1.00 95.37 210 A 1 
ATOM 1659 C CD  . ARG A 1 210 ? -4.713  -8.039  -19.923 1.00 94.16 210 A 1 
ATOM 1660 N NE  . ARG A 1 210 ? -3.372  -8.077  -20.533 1.00 91.56 210 A 1 
ATOM 1661 C CZ  . ARG A 1 210 ? -2.626  -7.033  -20.840 1.00 91.02 210 A 1 
ATOM 1662 N NH1 . ARG A 1 210 ? -3.028  -5.806  -20.665 1.00 82.60 210 A 1 
ATOM 1663 N NH2 . ARG A 1 210 ? -1.435  -7.211  -21.333 1.00 82.66 210 A 1 
ATOM 1664 N N   . GLU A 1 211 ? -8.422  -6.134  -22.480 1.00 97.84 211 A 1 
ATOM 1665 C CA  . GLU A 1 211 ? -8.504  -5.427  -23.770 1.00 97.68 211 A 1 
ATOM 1666 C C   . GLU A 1 211 ? -8.445  -3.903  -23.594 1.00 97.68 211 A 1 
ATOM 1667 O O   . GLU A 1 211 ? -7.766  -3.212  -24.356 1.00 97.08 211 A 1 
ATOM 1668 C CB  . GLU A 1 211 ? -9.803  -5.807  -24.493 1.00 97.53 211 A 1 
ATOM 1669 C CG  . GLU A 1 211 ? -9.811  -7.262  -24.990 1.00 90.18 211 A 1 
ATOM 1670 C CD  . GLU A 1 211 ? -11.175 -7.705  -25.544 1.00 88.30 211 A 1 
ATOM 1671 O OE1 . GLU A 1 211 ? -11.289 -8.909  -25.865 1.00 78.96 211 A 1 
ATOM 1672 O OE2 . GLU A 1 211 ? -12.086 -6.853  -25.647 1.00 82.56 211 A 1 
ATOM 1673 N N   . LEU A 1 212 ? -9.073  -3.385  -22.544 1.00 97.81 212 A 1 
ATOM 1674 C CA  . LEU A 1 212 ? -9.014  -1.966  -22.171 1.00 97.77 212 A 1 
ATOM 1675 C C   . LEU A 1 212 ? -7.619  -1.522  -21.698 1.00 97.69 212 A 1 
ATOM 1676 O O   . LEU A 1 212 ? -7.331  -0.326  -21.667 1.00 97.39 212 A 1 
ATOM 1677 C CB  . LEU A 1 212 ? -10.094 -1.670  -21.114 1.00 98.01 212 A 1 
ATOM 1678 C CG  . LEU A 1 212 ? -11.546 -1.827  -21.608 1.00 97.72 212 A 1 
ATOM 1679 C CD1 . LEU A 1 212 ? -12.511 -1.496  -20.469 1.00 97.22 212 A 1 
ATOM 1680 C CD2 . LEU A 1 212 ? -11.864 -0.923  -22.799 1.00 97.13 212 A 1 
ATOM 1681 N N   . GLY A 1 213 ? -6.734  -2.458  -21.386 1.00 97.87 213 A 1 
ATOM 1682 C CA  . GLY A 1 213 ? -5.338  -2.209  -21.032 1.00 97.60 213 A 1 
ATOM 1683 C C   . GLY A 1 213 ? -4.995  -2.461  -19.565 1.00 97.65 213 A 1 
ATOM 1684 O O   . GLY A 1 213 ? -3.822  -2.337  -19.209 1.00 96.96 213 A 1 
ATOM 1685 N N   . PHE A 1 214 ? -5.963  -2.850  -18.731 1.00 97.85 214 A 1 
ATOM 1686 C CA  . PHE A 1 214 ? -5.668  -3.230  -17.351 1.00 97.90 214 A 1 
ATOM 1687 C C   . PHE A 1 214 ? -4.723  -4.432  -17.308 1.00 97.72 214 A 1 
ATOM 1688 O O   . PHE A 1 214 ? -4.852  -5.385  -18.078 1.00 97.35 214 A 1 
ATOM 1689 C CB  . PHE A 1 214 ? -6.948  -3.501  -16.554 1.00 97.94 214 A 1 
ATOM 1690 C CG  . PHE A 1 214 ? -7.769  -2.257  -16.293 1.00 98.09 214 A 1 
ATOM 1691 C CD1 . PHE A 1 214 ? -7.360  -1.342  -15.305 1.00 97.83 214 A 1 
ATOM 1692 C CD2 . PHE A 1 214 ? -8.928  -1.996  -17.049 1.00 97.80 214 A 1 
ATOM 1693 C CE1 . PHE A 1 214 ? -8.102  -0.170  -15.080 1.00 97.68 214 A 1 
ATOM 1694 C CE2 . PHE A 1 214 ? -9.666  -0.824  -16.823 1.00 97.60 214 A 1 
ATOM 1695 C CZ  . PHE A 1 214 ? -9.253  0.092   -15.841 1.00 97.77 214 A 1 
ATOM 1696 N N   . ASN A 1 215 ? -3.745  -4.386  -16.416 1.00 97.62 215 A 1 
ATOM 1697 C CA  . ASN A 1 215 ? -2.756  -5.447  -16.251 1.00 97.25 215 A 1 
ATOM 1698 C C   . ASN A 1 215 ? -2.579  -5.895  -14.794 1.00 97.33 215 A 1 
ATOM 1699 O O   . ASN A 1 215 ? -1.816  -6.825  -14.536 1.00 96.52 215 A 1 
ATOM 1700 C CB  . ASN A 1 215 ? -1.451  -5.031  -16.952 1.00 96.65 215 A 1 
ATOM 1701 C CG  . ASN A 1 215 ? -0.818  -3.763  -16.417 1.00 96.25 215 A 1 
ATOM 1702 O OD1 . ASN A 1 215 ? -0.995  -3.354  -15.288 1.00 93.57 215 A 1 
ATOM 1703 N ND2 . ASN A 1 215 ? -0.021  -3.104  -17.225 1.00 92.81 215 A 1 
ATOM 1704 N N   . ARG A 1 216 ? -3.312  -5.274  -13.863 1.00 96.55 216 A 1 
ATOM 1705 C CA  . ARG A 1 216 ? -3.361  -5.632  -12.444 1.00 96.51 216 A 1 
ATOM 1706 C C   . ARG A 1 216 ? -4.804  -5.663  -11.946 1.00 96.95 216 A 1 
ATOM 1707 O O   . ARG A 1 216 ? -5.602  -4.804  -12.308 1.00 96.57 216 A 1 
ATOM 1708 C CB  . ARG A 1 216 ? -2.521  -4.645  -11.620 1.00 95.36 216 A 1 
ATOM 1709 C CG  . ARG A 1 216 ? -1.046  -4.630  -12.057 1.00 90.38 216 A 1 
ATOM 1710 C CD  . ARG A 1 216 ? -0.255  -3.605  -11.257 1.00 86.26 216 A 1 
ATOM 1711 N NE  . ARG A 1 216 ? 1.176   -3.616  -11.636 1.00 78.02 216 A 1 
ATOM 1712 C CZ  . ARG A 1 216 ? 2.206   -3.775  -10.830 1.00 70.95 216 A 1 
ATOM 1713 N NH1 . ARG A 1 216 ? 2.068   -3.958  -9.555  1.00 61.09 216 A 1 
ATOM 1714 N NH2 . ARG A 1 216 ? 3.419   -3.755  -11.287 1.00 60.72 216 A 1 
ATOM 1715 N N   . LEU A 1 217 ? -5.121  -6.642  -11.096 1.00 96.16 217 A 1 
ATOM 1716 C CA  . LEU A 1 217 ? -6.425  -6.746  -10.438 1.00 96.08 217 A 1 
ATOM 1717 C C   . LEU A 1 217 ? -6.250  -6.792  -8.927  1.00 96.95 217 A 1 
ATOM 1718 O O   . LEU A 1 217 ? -5.325  -7.439  -8.440  1.00 96.06 217 A 1 
ATOM 1719 C CB  . LEU A 1 217 ? -7.170  -8.007  -10.913 1.00 92.36 217 A 1 
ATOM 1720 C CG  . LEU A 1 217 ? -7.590  -8.004  -12.388 1.00 86.96 217 A 1 
ATOM 1721 C CD1 . LEU A 1 217 ? -8.243  -9.343  -12.729 1.00 83.37 217 A 1 
ATOM 1722 C CD2 . LEU A 1 217 ? -8.598  -6.910  -12.695 1.00 83.29 217 A 1 
ATOM 1723 N N   . SER A 1 218 ? -7.179  -6.183  -8.194  1.00 96.65 218 A 1 
ATOM 1724 C CA  . SER A 1 218 ? -7.374  -6.427  -6.767  1.00 96.27 218 A 1 
ATOM 1725 C C   . SER A 1 218 ? -8.747  -7.045  -6.533  1.00 96.58 218 A 1 
ATOM 1726 O O   . SER A 1 218 ? -9.767  -6.458  -6.904  1.00 95.90 218 A 1 
ATOM 1727 C CB  . SER A 1 218 ? -7.204  -5.148  -5.945  1.00 94.82 218 A 1 
ATOM 1728 O OG  . SER A 1 218 ? -7.109  -5.540  -4.589  1.00 78.50 218 A 1 
ATOM 1729 N N   . LEU A 1 219 ? -8.782  -8.258  -5.969  1.00 96.44 219 A 1 
ATOM 1730 C CA  . LEU A 1 219 ? -9.995  -9.024  -5.713  1.00 96.25 219 A 1 
ATOM 1731 C C   . LEU A 1 219 ? -10.369 -8.929  -4.238  1.00 96.33 219 A 1 
ATOM 1732 O O   . LEU A 1 219 ? -9.668  -9.463  -3.376  1.00 95.14 219 A 1 
ATOM 1733 C CB  . LEU A 1 219 ? -9.803  -10.494 -6.138  1.00 95.46 219 A 1 
ATOM 1734 C CG  . LEU A 1 219 ? -9.386  -10.714 -7.604  1.00 93.29 219 A 1 
ATOM 1735 C CD1 . LEU A 1 219 ? -9.321  -12.211 -7.900  1.00 90.80 219 A 1 
ATOM 1736 C CD2 . LEU A 1 219 ? -10.362 -10.072 -8.586  1.00 91.44 219 A 1 
ATOM 1737 N N   . GLY A 1 220 ? -11.506 -8.319  -3.937  1.00 95.02 220 A 1 
ATOM 1738 C CA  . GLY A 1 220 ? -12.048 -8.322  -2.586  1.00 94.43 220 A 1 
ATOM 1739 C C   . GLY A 1 220 ? -12.595 -9.705  -2.212  1.00 94.95 220 A 1 
ATOM 1740 O O   . GLY A 1 220 ? -13.627 -10.106 -2.747  1.00 93.73 220 A 1 
ATOM 1741 N N   . VAL A 1 221 ? -11.957 -10.419 -1.286  1.00 95.61 221 A 1 
ATOM 1742 C CA  . VAL A 1 221 ? -12.431 -11.706 -0.731  1.00 95.15 221 A 1 
ATOM 1743 C C   . VAL A 1 221 ? -12.877 -11.528 0.715   1.00 94.43 221 A 1 
ATOM 1744 O O   . VAL A 1 221 ? -14.011 -11.852 1.055   1.00 90.28 221 A 1 
ATOM 1745 C CB  . VAL A 1 221 ? -11.355 -12.801 -0.857  1.00 94.59 221 A 1 
ATOM 1746 C CG1 . VAL A 1 221 ? -11.771 -14.100 -0.153  1.00 91.71 221 A 1 
ATOM 1747 C CG2 . VAL A 1 221 ? -11.103 -13.118 -2.332  1.00 92.40 221 A 1 
ATOM 1748 N N   . GLN A 1 222 ? -12.029 -10.943 1.530   1.00 94.95 222 A 1 
ATOM 1749 C CA  . GLN A 1 222 ? -12.216 -10.653 2.957   1.00 94.82 222 A 1 
ATOM 1750 C C   . GLN A 1 222 ? -12.126 -11.896 3.843   1.00 95.53 222 A 1 
ATOM 1751 O O   . GLN A 1 222 ? -11.208 -11.971 4.660   1.00 93.66 222 A 1 
ATOM 1752 C CB  . GLN A 1 222 ? -13.472 -9.799  3.229   1.00 93.32 222 A 1 
ATOM 1753 C CG  . GLN A 1 222 ? -13.822 -8.780  2.113   1.00 89.41 222 A 1 
ATOM 1754 C CD  . GLN A 1 222 ? -12.661 -7.908  1.649   1.00 86.39 222 A 1 
ATOM 1755 O OE1 . GLN A 1 222 ? -11.670 -7.693  2.318   1.00 80.08 222 A 1 
ATOM 1756 N NE2 . GLN A 1 222 ? -12.736 -7.350  0.460   1.00 78.22 222 A 1 
ATOM 1757 N N   . ASP A 1 223 ? -13.020 -12.873 3.680   1.00 96.94 223 A 1 
ATOM 1758 C CA  . ASP A 1 223 ? -13.004 -14.177 4.353   1.00 97.59 223 A 1 
ATOM 1759 C C   . ASP A 1 223 ? -13.878 -15.181 3.580   1.00 97.54 223 A 1 
ATOM 1760 O O   . ASP A 1 223 ? -14.894 -14.795 3.004   1.00 96.27 223 A 1 
ATOM 1761 C CB  . ASP A 1 223 ? -13.505 -14.019 5.802   1.00 97.44 223 A 1 
ATOM 1762 C CG  . ASP A 1 223 ? -13.074 -15.166 6.726   1.00 97.51 223 A 1 
ATOM 1763 O OD1 . ASP A 1 223 ? -13.098 -16.327 6.287   1.00 95.05 223 A 1 
ATOM 1764 O OD2 . ASP A 1 223 ? -12.684 -14.889 7.877   1.00 94.80 223 A 1 
ATOM 1765 N N   . PHE A 1 224 ? -13.506 -16.473 3.566   1.00 97.61 224 A 1 
ATOM 1766 C CA  . PHE A 1 224 ? -14.334 -17.542 2.990   1.00 97.44 224 A 1 
ATOM 1767 C C   . PHE A 1 224 ? -15.279 -18.205 4.006   1.00 97.32 224 A 1 
ATOM 1768 O O   . PHE A 1 224 ? -16.147 -18.979 3.607   1.00 96.05 224 A 1 
ATOM 1769 C CB  . PHE A 1 224 ? -13.447 -18.585 2.300   1.00 97.00 224 A 1 
ATOM 1770 C CG  . PHE A 1 224 ? -12.805 -18.136 1.000   1.00 97.24 224 A 1 
ATOM 1771 C CD1 . PHE A 1 224 ? -13.576 -17.508 0.002   1.00 95.86 224 A 1 
ATOM 1772 C CD2 . PHE A 1 224 ? -11.447 -18.406 0.757   1.00 96.00 224 A 1 
ATOM 1773 C CE1 . PHE A 1 224 ? -12.991 -17.145 -1.224  1.00 95.15 224 A 1 
ATOM 1774 C CE2 . PHE A 1 224 ? -10.865 -18.050 -0.470  1.00 95.01 224 A 1 
ATOM 1775 C CZ  . PHE A 1 224 ? -11.634 -17.418 -1.460  1.00 95.77 224 A 1 
ATOM 1776 N N   . ASP A 1 225 ? -15.152 -17.937 5.298   1.00 97.53 225 A 1 
ATOM 1777 C CA  . ASP A 1 225 ? -16.046 -18.503 6.306   1.00 97.55 225 A 1 
ATOM 1778 C C   . ASP A 1 225 ? -17.471 -17.949 6.135   1.00 97.72 225 A 1 
ATOM 1779 O O   . ASP A 1 225 ? -17.732 -16.754 6.300   1.00 97.42 225 A 1 
ATOM 1780 C CB  . ASP A 1 225 ? -15.487 -18.266 7.716   1.00 97.30 225 A 1 
ATOM 1781 C CG  . ASP A 1 225 ? -16.266 -19.025 8.795   1.00 96.40 225 A 1 
ATOM 1782 O OD1 . ASP A 1 225 ? -17.436 -18.658 9.032   1.00 92.18 225 A 1 
ATOM 1783 O OD2 . ASP A 1 225 ? -15.698 -19.981 9.381   1.00 91.39 225 A 1 
ATOM 1784 N N   . GLU A 1 226 ? -18.426 -18.836 5.832   1.00 97.24 226 A 1 
ATOM 1785 C CA  . GLU A 1 226 ? -19.819 -18.442 5.585   1.00 96.99 226 A 1 
ATOM 1786 C C   . GLU A 1 226 ? -20.462 -17.694 6.757   1.00 97.34 226 A 1 
ATOM 1787 O O   . GLU A 1 226 ? -21.315 -16.827 6.555   1.00 96.99 226 A 1 
ATOM 1788 C CB  . GLU A 1 226 ? -20.693 -19.670 5.332   1.00 96.05 226 A 1 
ATOM 1789 C CG  . GLU A 1 226 ? -20.459 -20.388 4.005   1.00 85.40 226 A 1 
ATOM 1790 C CD  . GLU A 1 226 ? -21.531 -21.463 3.766   1.00 81.44 226 A 1 
ATOM 1791 O OE1 . GLU A 1 226 ? -21.270 -22.373 2.961   1.00 73.96 226 A 1 
ATOM 1792 O OE2 . GLU A 1 226 ? -22.626 -21.349 4.385   1.00 75.71 226 A 1 
ATOM 1793 N N   . ARG A 1 227 ? -20.096 -18.031 7.995   1.00 97.48 227 A 1 
ATOM 1794 C CA  . ARG A 1 227 ? -20.642 -17.369 9.183   1.00 97.55 227 A 1 
ATOM 1795 C C   . ARG A 1 227 ? -20.165 -15.920 9.249   1.00 97.89 227 A 1 
ATOM 1796 O O   . ARG A 1 227 ? -20.973 -15.031 9.511   1.00 97.24 227 A 1 
ATOM 1797 C CB  . ARG A 1 227 ? -20.259 -18.169 10.432  1.00 96.67 227 A 1 
ATOM 1798 C CG  . ARG A 1 227 ? -20.936 -17.627 11.689  1.00 85.12 227 A 1 
ATOM 1799 C CD  . ARG A 1 227 ? -20.425 -18.378 12.916  1.00 85.56 227 A 1 
ATOM 1800 N NE  . ARG A 1 227 ? -20.984 -17.809 14.154  1.00 76.35 227 A 1 
ATOM 1801 C CZ  . ARG A 1 227 ? -20.631 -18.118 15.386  1.00 70.65 227 A 1 
ATOM 1802 N NH1 . ARG A 1 227 ? -19.730 -19.028 15.634  1.00 65.97 227 A 1 
ATOM 1803 N NH2 . ARG A 1 227 ? -21.182 -17.505 16.395  1.00 60.05 227 A 1 
ATOM 1804 N N   . VAL A 1 228 ? -18.882 -15.699 8.951   1.00 97.43 228 A 1 
ATOM 1805 C CA  . VAL A 1 228 ? -18.300 -14.359 8.830   1.00 97.59 228 A 1 
ATOM 1806 C C   . VAL A 1 228 ? -18.960 -13.608 7.676   1.00 97.66 228 A 1 
ATOM 1807 O O   . VAL A 1 228 ? -19.454 -12.499 7.879   1.00 97.13 228 A 1 
ATOM 1808 C CB  . VAL A 1 228 ? -16.772 -14.427 8.633   1.00 97.49 228 A 1 
ATOM 1809 C CG1 . VAL A 1 228 ? -16.167 -13.027 8.506   1.00 96.42 228 A 1 
ATOM 1810 C CG2 . VAL A 1 228 ? -16.081 -15.141 9.802   1.00 96.36 228 A 1 
ATOM 1811 N N   . GLN A 1 229 ? -19.059 -14.230 6.490   1.00 97.29 229 A 1 
ATOM 1812 C CA  . GLN A 1 229 ? -19.664 -13.613 5.307   1.00 97.11 229 A 1 
ATOM 1813 C C   . GLN A 1 229 ? -21.099 -13.123 5.562   1.00 96.91 229 A 1 
ATOM 1814 O O   . GLN A 1 229 ? -21.452 -12.001 5.186   1.00 96.65 229 A 1 
ATOM 1815 C CB  . GLN A 1 229 ? -19.661 -14.610 4.141   1.00 97.01 229 A 1 
ATOM 1816 C CG  . GLN A 1 229 ? -18.264 -14.856 3.549   1.00 96.47 229 A 1 
ATOM 1817 C CD  . GLN A 1 229 ? -18.319 -15.642 2.247   1.00 96.73 229 A 1 
ATOM 1818 O OE1 . GLN A 1 229 ? -19.376 -15.965 1.717   1.00 92.36 229 A 1 
ATOM 1819 N NE2 . GLN A 1 229 ? -17.189 -15.940 1.651   1.00 92.03 229 A 1 
ATOM 1820 N N   . ARG A 1 230 ? -21.923 -13.940 6.239   1.00 96.24 230 A 1 
ATOM 1821 C CA  . ARG A 1 230 ? -23.286 -13.554 6.643   1.00 96.11 230 A 1 
ATOM 1822 C C   . ARG A 1 230 ? -23.274 -12.382 7.618   1.00 96.22 230 A 1 
ATOM 1823 O O   . ARG A 1 230 ? -24.030 -11.435 7.424   1.00 95.65 230 A 1 
ATOM 1824 C CB  . ARG A 1 230 ? -24.026 -14.759 7.243   1.00 96.26 230 A 1 
ATOM 1825 C CG  . ARG A 1 230 ? -24.377 -15.813 6.185   1.00 91.99 230 A 1 
ATOM 1826 C CD  . ARG A 1 230 ? -24.984 -17.051 6.844   1.00 89.75 230 A 1 
ATOM 1827 N NE  . ARG A 1 230 ? -24.905 -18.232 5.963   1.00 82.64 230 A 1 
ATOM 1828 C CZ  . ARG A 1 230 ? -25.477 -19.403 6.160   1.00 75.85 230 A 1 
ATOM 1829 N NH1 . ARG A 1 230 ? -26.328 -19.600 7.128   1.00 65.97 230 A 1 
ATOM 1830 N NH2 . ARG A 1 230 ? -25.184 -20.420 5.383   1.00 68.36 230 A 1 
ATOM 1831 N N   . ALA A 1 231 ? -22.401 -12.413 8.621   1.00 95.05 231 A 1 
ATOM 1832 C CA  . ALA A 1 231 ? -22.309 -11.364 9.636   1.00 95.07 231 A 1 
ATOM 1833 C C   . ALA A 1 231 ? -21.874 -10.006 9.063   1.00 95.39 231 A 1 
ATOM 1834 O O   . ALA A 1 231 ? -22.241 -8.964  9.605   1.00 94.67 231 A 1 
ATOM 1835 C CB  . ALA A 1 231 ? -21.354 -11.836 10.732  1.00 95.69 231 A 1 
ATOM 1836 N N   . VAL A 1 232 ? -21.134 -10.002 7.949   1.00 96.00 232 A 1 
ATOM 1837 C CA  . VAL A 1 232 ? -20.674 -8.770  7.283   1.00 95.26 232 A 1 
ATOM 1838 C C   . VAL A 1 232 ? -21.470 -8.410  6.024   1.00 94.84 232 A 1 
ATOM 1839 O O   . VAL A 1 232 ? -21.114 -7.458  5.330   1.00 93.29 232 A 1 
ATOM 1840 C CB  . VAL A 1 232 ? -19.159 -8.794  7.023   1.00 95.00 232 A 1 
ATOM 1841 C CG1 . VAL A 1 232 ? -18.377 -9.078  8.311   1.00 92.68 232 A 1 
ATOM 1842 C CG2 . VAL A 1 232 ? -18.751 -9.790  5.933   1.00 92.59 232 A 1 
ATOM 1843 N N   . ASN A 1 233 ? -22.546 -9.149  5.724   1.00 95.13 233 A 1 
ATOM 1844 C CA  . ASN A 1 233 ? -23.381 -8.972  4.530   1.00 94.65 233 A 1 
ATOM 1845 C C   . ASN A 1 233 ? -22.590 -9.058  3.208   1.00 94.76 233 A 1 
ATOM 1846 O O   . ASN A 1 233 ? -22.758 -8.242  2.299   1.00 92.98 233 A 1 
ATOM 1847 C CB  . ASN A 1 233 ? -24.215 -7.693  4.686   1.00 93.91 233 A 1 
ATOM 1848 C CG  . ASN A 1 233 ? -25.308 -7.566  3.646   1.00 93.05 233 A 1 
ATOM 1849 O OD1 . ASN A 1 233 ? -26.017 -8.507  3.339   1.00 85.74 233 A 1 
ATOM 1850 N ND2 . ASN A 1 233 ? -25.505 -6.386  3.111   1.00 86.25 233 A 1 
ATOM 1851 N N   . ARG A 1 234 ? -21.698 -10.045 3.097   1.00 95.18 234 A 1 
ATOM 1852 C CA  . ARG A 1 234 ? -20.908 -10.330 1.895   1.00 95.33 234 A 1 
ATOM 1853 C C   . ARG A 1 234 ? -20.864 -11.831 1.634   1.00 95.76 234 A 1 
ATOM 1854 O O   . ARG A 1 234 ? -19.905 -12.492 2.018   1.00 94.24 234 A 1 
ATOM 1855 C CB  . ARG A 1 234 ? -19.504 -9.711  2.034   1.00 94.46 234 A 1 
ATOM 1856 C CG  . ARG A 1 234 ? -18.694 -9.865  0.732   1.00 92.06 234 A 1 
ATOM 1857 C CD  . ARG A 1 234 ? -17.277 -9.313  0.875   1.00 90.41 234 A 1 
ATOM 1858 N NE  . ARG A 1 234 ? -16.521 -9.475  -0.376  1.00 88.47 234 A 1 
ATOM 1859 C CZ  . ARG A 1 234 ? -16.492 -8.648  -1.412  1.00 88.42 234 A 1 
ATOM 1860 N NH1 . ARG A 1 234 ? -17.118 -7.506  -1.421  1.00 80.13 234 A 1 
ATOM 1861 N NH2 . ARG A 1 234 ? -15.830 -8.963  -2.473  1.00 82.14 234 A 1 
ATOM 1862 N N   . ILE A 1 235 ? -21.891 -12.363 0.961   1.00 96.05 235 A 1 
ATOM 1863 C CA  . ILE A 1 235 ? -21.913 -13.776 0.560   1.00 95.42 235 A 1 
ATOM 1864 C C   . ILE A 1 235 ? -21.126 -13.925 -0.740  1.00 95.32 235 A 1 
ATOM 1865 O O   . ILE A 1 235 ? -21.519 -13.367 -1.765  1.00 93.65 235 A 1 
ATOM 1866 C CB  . ILE A 1 235 ? -23.352 -14.313 0.439   1.00 94.58 235 A 1 
ATOM 1867 C CG1 . ILE A 1 235 ? -24.200 -14.029 1.700   1.00 91.92 235 A 1 
ATOM 1868 C CG2 . ILE A 1 235 ? -23.332 -15.819 0.131   1.00 92.13 235 A 1 
ATOM 1869 C CD1 . ILE A 1 235 ? -23.598 -14.526 3.018   1.00 81.74 235 A 1 
ATOM 1870 N N   . GLN A 1 236 ? -20.017 -14.657 -0.682  1.00 95.59 236 A 1 
ATOM 1871 C CA  . GLN A 1 236 ? -19.102 -14.871 -1.797  1.00 95.38 236 A 1 
ATOM 1872 C C   . GLN A 1 236 ? -18.493 -16.275 -1.700  1.00 95.50 236 A 1 
ATOM 1873 O O   . GLN A 1 236 ? -17.477 -16.449 -1.017  1.00 94.70 236 A 1 
ATOM 1874 C CB  . GLN A 1 236 ? -18.034 -13.774 -1.781  1.00 93.55 236 A 1 
ATOM 1875 C CG  . GLN A 1 236 ? -17.044 -13.886 -2.953  1.00 90.12 236 A 1 
ATOM 1876 C CD  . GLN A 1 236 ? -15.998 -12.787 -2.896  1.00 90.97 236 A 1 
ATOM 1877 O OE1 . GLN A 1 236 ? -16.288 -11.625 -2.630  1.00 84.23 236 A 1 
ATOM 1878 N NE2 . GLN A 1 236 ? -14.750 -13.100 -3.125  1.00 81.91 236 A 1 
ATOM 1879 N N   . PRO A 1 237 ? -19.100 -17.285 -2.361  1.00 95.38 237 A 1 
ATOM 1880 C CA  . PRO A 1 237 ? -18.509 -18.609 -2.489  1.00 94.68 237 A 1 
ATOM 1881 C C   . PRO A 1 237 ? -17.096 -18.551 -3.082  1.00 95.53 237 A 1 
ATOM 1882 O O   . PRO A 1 237 ? -16.803 -17.692 -3.919  1.00 95.11 237 A 1 
ATOM 1883 C CB  . PRO A 1 237 ? -19.459 -19.398 -3.387  1.00 92.84 237 A 1 
ATOM 1884 C CG  . PRO A 1 237 ? -20.801 -18.717 -3.159  1.00 90.22 237 A 1 
ATOM 1885 C CD  . PRO A 1 237 ? -20.404 -17.255 -2.984  1.00 93.45 237 A 1 
ATOM 1886 N N   . ARG A 1 238 ? -16.226 -19.486 -2.681  1.00 95.93 238 A 1 
ATOM 1887 C CA  . ARG A 1 238 ? -14.829 -19.582 -3.140  1.00 96.07 238 A 1 
ATOM 1888 C C   . ARG A 1 238 ? -14.737 -19.655 -4.671  1.00 96.48 238 A 1 
ATOM 1889 O O   . ARG A 1 238 ? -13.896 -18.989 -5.271  1.00 96.14 238 A 1 
ATOM 1890 C CB  . ARG A 1 238 ? -14.172 -20.791 -2.440  1.00 95.24 238 A 1 
ATOM 1891 C CG  . ARG A 1 238 ? -12.755 -21.082 -2.945  1.00 93.93 238 A 1 
ATOM 1892 C CD  . ARG A 1 238 ? -12.088 -22.257 -2.216  1.00 91.08 238 A 1 
ATOM 1893 N NE  . ARG A 1 238 ? -10.891 -22.670 -2.954  1.00 87.68 238 A 1 
ATOM 1894 C CZ  . ARG A 1 238 ? -9.944  -23.528 -2.639  1.00 85.04 238 A 1 
ATOM 1895 N NH1 . ARG A 1 238 ? -9.909  -24.181 -1.515  1.00 79.67 238 A 1 
ATOM 1896 N NH2 . ARG A 1 238 ? -8.994  -23.754 -3.493  1.00 78.60 238 A 1 
ATOM 1897 N N   . GLU A 1 239 ? -15.660 -20.376 -5.296  1.00 96.76 239 A 1 
ATOM 1898 C CA  . GLU A 1 239 ? -15.727 -20.631 -6.738  1.00 96.72 239 A 1 
ATOM 1899 C C   . GLU A 1 239 ? -15.843 -19.341 -7.561  1.00 97.10 239 A 1 
ATOM 1900 O O   . GLU A 1 239 ? -15.334 -19.260 -8.679  1.00 96.54 239 A 1 
ATOM 1901 C CB  . GLU A 1 239 ? -16.935 -21.537 -7.048  1.00 95.82 239 A 1 
ATOM 1902 C CG  . GLU A 1 239 ? -16.931 -22.918 -6.360  1.00 81.54 239 A 1 
ATOM 1903 C CD  . GLU A 1 239 ? -17.322 -22.908 -4.867  1.00 76.59 239 A 1 
ATOM 1904 O OE1 . GLU A 1 239 ? -17.140 -23.944 -4.201  1.00 67.57 239 A 1 
ATOM 1905 O OE2 . GLU A 1 239 ? -17.793 -21.852 -4.376  1.00 67.64 239 A 1 
ATOM 1906 N N   . MET A 1 240 ? -16.471 -18.293 -7.016  1.00 96.94 240 A 1 
ATOM 1907 C CA  . MET A 1 240 ? -16.525 -16.981 -7.670  1.00 96.74 240 A 1 
ATOM 1908 C C   . MET A 1 240 ? -15.134 -16.354 -7.772  1.00 97.11 240 A 1 
ATOM 1909 O O   . MET A 1 240 ? -14.760 -15.827 -8.819  1.00 96.49 240 A 1 
ATOM 1910 C CB  . MET A 1 240 ? -17.455 -16.029 -6.911  1.00 95.71 240 A 1 
ATOM 1911 C CG  . MET A 1 240 ? -18.924 -16.441 -6.986  1.00 92.35 240 A 1 
ATOM 1912 S SD  . MET A 1 240 ? -20.021 -15.292 -6.120  1.00 91.32 240 A 1 
ATOM 1913 C CE  . MET A 1 240 ? -21.620 -15.946 -6.652  1.00 83.56 240 A 1 
ATOM 1914 N N   . THR A 1 241 ? -14.348 -16.439 -6.702  1.00 96.82 241 A 1 
ATOM 1915 C CA  . THR A 1 241 ? -12.969 -15.945 -6.674  1.00 96.96 241 A 1 
ATOM 1916 C C   . THR A 1 241 ? -12.080 -16.752 -7.618  1.00 97.18 241 A 1 
ATOM 1917 O O   . THR A 1 241 ? -11.345 -16.158 -8.405  1.00 96.80 241 A 1 
ATOM 1918 C CB  . THR A 1 241 ? -12.400 -15.982 -5.249  1.00 96.51 241 A 1 
ATOM 1919 O OG1 . THR A 1 241 ? -13.237 -15.250 -4.385  1.00 94.25 241 A 1 
ATOM 1920 C CG2 . THR A 1 241 ? -11.004 -15.366 -5.156  1.00 94.40 241 A 1 
ATOM 1921 N N   . GLU A 1 242 ? -12.191 -18.086 -7.599  1.00 97.33 242 A 1 
ATOM 1922 C CA  . GLU A 1 242 ? -11.459 -18.984 -8.501  1.00 97.35 242 A 1 
ATOM 1923 C C   . GLU A 1 242 ? -11.745 -18.652 -9.966  1.00 97.62 242 A 1 
ATOM 1924 O O   . GLU A 1 242 ? -10.823 -18.442 -10.755 1.00 97.17 242 A 1 
ATOM 1925 C CB  . GLU A 1 242 ? -11.841 -20.447 -8.220  1.00 96.21 242 A 1 
ATOM 1926 C CG  . GLU A 1 242 ? -11.321 -20.915 -6.859  1.00 86.42 242 A 1 
ATOM 1927 C CD  . GLU A 1 242 ? -11.704 -22.351 -6.490  1.00 87.79 242 A 1 
ATOM 1928 O OE1 . GLU A 1 242 ? -11.064 -22.879 -5.546  1.00 80.50 242 A 1 
ATOM 1929 O OE2 . GLU A 1 242 ? -12.645 -22.905 -7.082  1.00 81.88 242 A 1 
ATOM 1930 N N   . THR A 1 243 ? -13.016 -18.494 -10.319 1.00 97.89 243 A 1 
ATOM 1931 C CA  . THR A 1 243 ? -13.451 -18.169 -11.682 1.00 97.96 243 A 1 
ATOM 1932 C C   . THR A 1 243 ? -12.818 -16.874 -12.192 1.00 98.20 243 A 1 
ATOM 1933 O O   . THR A 1 243 ? -12.341 -16.817 -13.329 1.00 97.96 243 A 1 
ATOM 1934 C CB  . THR A 1 243 ? -14.981 -18.054 -11.739 1.00 97.68 243 A 1 
ATOM 1935 O OG1 . THR A 1 243 ? -15.573 -19.289 -11.419 1.00 95.06 243 A 1 
ATOM 1936 C CG2 . THR A 1 243 ? -15.501 -17.687 -13.130 1.00 94.94 243 A 1 
ATOM 1937 N N   . VAL A 1 244 ? -12.792 -15.822 -11.367 1.00 97.96 244 A 1 
ATOM 1938 C CA  . VAL A 1 244 ? -12.216 -14.519 -11.728 1.00 97.94 244 A 1 
ATOM 1939 C C   . VAL A 1 244 ? -10.691 -14.584 -11.801 1.00 98.14 244 A 1 
ATOM 1940 O O   . VAL A 1 244 ? -10.100 -14.078 -12.757 1.00 97.93 244 A 1 
ATOM 1941 C CB  . VAL A 1 244 ? -12.695 -13.428 -10.751 1.00 97.45 244 A 1 
ATOM 1942 C CG1 . VAL A 1 244 ? -12.002 -12.085 -10.994 1.00 95.78 244 A 1 
ATOM 1943 C CG2 . VAL A 1 244 ? -14.200 -13.195 -10.923 1.00 95.85 244 A 1 
ATOM 1944 N N   . LEU A 1 245 ? -10.044 -15.244 -10.846 1.00 97.97 245 A 1 
ATOM 1945 C CA  . LEU A 1 245 ? -8.590  -15.389 -10.794 1.00 97.85 245 A 1 
ATOM 1946 C C   . LEU A 1 245 ? -8.059  -16.209 -11.980 1.00 98.00 245 A 1 
ATOM 1947 O O   . LEU A 1 245 ? -7.097  -15.805 -12.637 1.00 97.62 245 A 1 
ATOM 1948 C CB  . LEU A 1 245 ? -8.244  -15.965 -9.412  1.00 97.16 245 A 1 
ATOM 1949 C CG  . LEU A 1 245 ? -6.737  -16.085 -9.144  1.00 93.43 245 A 1 
ATOM 1950 C CD1 . LEU A 1 245 ? -6.435  -15.794 -7.674  1.00 85.68 245 A 1 
ATOM 1951 C CD2 . LEU A 1 245 ? -6.254  -17.504 -9.429  1.00 86.35 245 A 1 
ATOM 1952 N N   . ASP A 1 246 ? -8.732  -17.304 -12.332 1.00 98.02 246 A 1 
ATOM 1953 C CA  . ASP A 1 246 ? -8.397  -18.110 -13.500 1.00 98.03 246 A 1 
ATOM 1954 C C   . ASP A 1 246 ? -8.626  -17.350 -14.806 1.00 98.27 246 A 1 
ATOM 1955 O O   . ASP A 1 246 ? -7.825  -17.451 -15.737 1.00 98.03 246 A 1 
ATOM 1956 C CB  . ASP A 1 246 ? -9.235  -19.389 -13.507 1.00 97.58 246 A 1 
ATOM 1957 C CG  . ASP A 1 246 ? -8.748  -20.456 -12.531 1.00 93.94 246 A 1 
ATOM 1958 O OD1 . ASP A 1 246 ? -7.609  -20.312 -12.022 1.00 89.79 246 A 1 
ATOM 1959 O OD2 . ASP A 1 246 ? -9.479  -21.463 -12.437 1.00 89.66 246 A 1 
ATOM 1960 N N   . ALA A 1 247 ? -9.685  -16.557 -14.894 1.00 98.19 247 A 1 
ATOM 1961 C CA  . ALA A 1 247 ? -9.908  -15.679 -16.034 1.00 98.38 247 A 1 
ATOM 1962 C C   . ALA A 1 247 ? -8.793  -14.631 -16.156 1.00 98.46 247 A 1 
ATOM 1963 O O   . ALA A 1 247 ? -8.296  -14.409 -17.258 1.00 98.28 247 A 1 
ATOM 1964 C CB  . ALA A 1 247 ? -11.295 -15.043 -15.925 1.00 98.35 247 A 1 
ATOM 1965 N N   . ALA A 1 248 ? -8.335  -14.047 -15.048 1.00 98.37 248 A 1 
ATOM 1966 C CA  . ALA A 1 248 ? -7.232  -13.092 -15.049 1.00 98.26 248 A 1 
ATOM 1967 C C   . ALA A 1 248 ? -5.922  -13.721 -15.556 1.00 98.15 248 A 1 
ATOM 1968 O O   . ALA A 1 248 ? -5.273  -13.159 -16.441 1.00 97.78 248 A 1 
ATOM 1969 C CB  . ALA A 1 248 ? -7.086  -12.515 -13.640 1.00 98.12 248 A 1 
ATOM 1970 N N   . ARG A 1 249 ? -5.588  -14.921 -15.096 1.00 97.98 249 A 1 
ATOM 1971 C CA  . ARG A 1 249 ? -4.418  -15.676 -15.570 1.00 97.58 249 A 1 
ATOM 1972 C C   . ARG A 1 249 ? -4.503  -15.997 -17.060 1.00 97.84 249 A 1 
ATOM 1973 O O   . ARG A 1 249 ? -3.553  -15.727 -17.794 1.00 97.49 249 A 1 
ATOM 1974 C CB  . ARG A 1 249 ? -4.273  -16.974 -14.769 1.00 96.70 249 A 1 
ATOM 1975 C CG  . ARG A 1 249 ? -3.786  -16.718 -13.338 1.00 92.60 249 A 1 
ATOM 1976 C CD  . ARG A 1 249 ? -3.785  -18.042 -12.570 1.00 90.93 249 A 1 
ATOM 1977 N NE  . ARG A 1 249 ? -3.234  -17.885 -11.215 1.00 87.75 249 A 1 
ATOM 1978 C CZ  . ARG A 1 249 ? -3.503  -18.646 -10.173 1.00 86.12 249 A 1 
ATOM 1979 N NH1 . ARG A 1 249 ? -4.321  -19.655 -10.226 1.00 78.67 249 A 1 
ATOM 1980 N NH2 . ARG A 1 249 ? -2.937  -18.396 -9.029  1.00 79.23 249 A 1 
ATOM 1981 N N   . ARG A 1 250 ? -5.644  -16.515 -17.536 1.00 97.80 250 A 1 
ATOM 1982 C CA  . ARG A 1 250 ? -5.854  -16.828 -18.963 1.00 97.91 250 A 1 
ATOM 1983 C C   . ARG A 1 250 ? -5.729  -15.602 -19.866 1.00 98.08 250 A 1 
ATOM 1984 O O   . ARG A 1 250 ? -5.244  -15.733 -20.984 1.00 97.74 250 A 1 
ATOM 1985 C CB  . ARG A 1 250 ? -7.228  -17.479 -19.179 1.00 97.61 250 A 1 
ATOM 1986 C CG  . ARG A 1 250 ? -7.268  -18.946 -18.722 1.00 91.33 250 A 1 
ATOM 1987 C CD  . ARG A 1 250 ? -8.576  -19.629 -19.155 1.00 91.04 250 A 1 
ATOM 1988 N NE  . ARG A 1 250 ? -9.777  -18.977 -18.588 1.00 83.70 250 A 1 
ATOM 1989 C CZ  . ARG A 1 250 ? -10.409 -19.309 -17.474 1.00 77.60 250 A 1 
ATOM 1990 N NH1 . ARG A 1 250 ? -10.016 -20.290 -16.714 1.00 68.18 250 A 1 
ATOM 1991 N NH2 . ARG A 1 250 ? -11.471 -18.654 -17.094 1.00 68.93 250 A 1 
ATOM 1992 N N   . ASN A 1 251 ? -6.118  -14.438 -19.390 1.00 98.13 251 A 1 
ATOM 1993 C CA  . ASN A 1 251 ? -6.018  -13.175 -20.129 1.00 98.08 251 A 1 
ATOM 1994 C C   . ASN A 1 251 ? -4.670  -12.457 -19.925 1.00 97.86 251 A 1 
ATOM 1995 O O   . ASN A 1 251 ? -4.457  -11.378 -20.460 1.00 97.14 251 A 1 
ATOM 1996 C CB  . ASN A 1 251 ? -7.242  -12.305 -19.807 1.00 98.26 251 A 1 
ATOM 1997 C CG  . ASN A 1 251 ? -8.510  -12.858 -20.435 1.00 98.14 251 A 1 
ATOM 1998 O OD1 . ASN A 1 251 ? -8.761  -12.706 -21.613 1.00 92.28 251 A 1 
ATOM 1999 N ND2 . ASN A 1 251 ? -9.330  -13.543 -19.686 1.00 93.02 251 A 1 
ATOM 2000 N N   . GLY A 1 252 ? -3.729  -13.042 -19.180 1.00 97.56 252 A 1 
ATOM 2001 C CA  . GLY A 1 252 ? -2.374  -12.507 -19.047 1.00 97.16 252 A 1 
ATOM 2002 C C   . GLY A 1 252 ? -2.275  -11.233 -18.205 1.00 97.18 252 A 1 
ATOM 2003 O O   . GLY A 1 252 ? -1.492  -10.339 -18.540 1.00 96.08 252 A 1 
ATOM 2004 N N   . PHE A 1 253 ? -3.050  -11.129 -17.130 1.00 97.56 253 A 1 
ATOM 2005 C CA  . PHE A 1 253 ? -2.797  -10.115 -16.107 1.00 97.52 253 A 1 
ATOM 2006 C C   . PHE A 1 253 ? -1.427  -10.353 -15.466 1.00 97.06 253 A 1 
ATOM 2007 O O   . PHE A 1 253 ? -1.059  -11.488 -15.175 1.00 96.07 253 A 1 
ATOM 2008 C CB  . PHE A 1 253 ? -3.915  -10.085 -15.054 1.00 97.66 253 A 1 
ATOM 2009 C CG  . PHE A 1 253 ? -5.113  -9.267  -15.494 1.00 97.94 253 A 1 
ATOM 2010 C CD1 . PHE A 1 253 ? -5.252  -7.938  -15.051 1.00 97.50 253 A 1 
ATOM 2011 C CD2 . PHE A 1 253 ? -6.070  -9.813  -16.365 1.00 97.48 253 A 1 
ATOM 2012 C CE1 . PHE A 1 253 ? -6.349  -7.169  -15.466 1.00 97.32 253 A 1 
ATOM 2013 C CE2 . PHE A 1 253 ? -7.164  -9.038  -16.784 1.00 97.33 253 A 1 
ATOM 2014 C CZ  . PHE A 1 253 ? -7.308  -7.717  -16.331 1.00 97.65 253 A 1 
ATOM 2015 N N   . LYS A 1 254 ? -0.660  -9.280  -15.270 1.00 96.55 254 A 1 
ATOM 2016 C CA  . LYS A 1 254 ? 0.712   -9.349  -14.736 1.00 95.79 254 A 1 
ATOM 2017 C C   . LYS A 1 254 ? 0.751   -9.633  -13.238 1.00 95.95 254 A 1 
ATOM 2018 O O   . LYS A 1 254 ? 1.738   -10.181 -12.763 1.00 94.43 254 A 1 
ATOM 2019 C CB  . LYS A 1 254 ? 1.460   -8.039  -15.006 1.00 94.30 254 A 1 
ATOM 2020 C CG  . LYS A 1 254 ? 1.732   -7.753  -16.489 1.00 88.35 254 A 1 
ATOM 2021 C CD  . LYS A 1 254 ? 2.581   -6.477  -16.597 1.00 84.33 254 A 1 
ATOM 2022 C CE  . LYS A 1 254 ? 2.931   -6.128  -18.042 1.00 77.28 254 A 1 
ATOM 2023 N NZ  . LYS A 1 254 ? 3.815   -4.923  -18.091 1.00 67.73 254 A 1 
ATOM 2024 N N   . SER A 1 255 ? -0.263  -9.190  -12.504 1.00 95.83 255 A 1 
ATOM 2025 C CA  . SER A 1 255 ? -0.362  -9.381  -11.059 1.00 96.00 255 A 1 
ATOM 2026 C C   . SER A 1 255 ? -1.823  -9.359  -10.623 1.00 96.54 255 A 1 
ATOM 2027 O O   . SER A 1 255 ? -2.578  -8.456  -10.997 1.00 96.10 255 A 1 
ATOM 2028 C CB  . SER A 1 255 ? 0.443   -8.298  -10.333 1.00 94.94 255 A 1 
ATOM 2029 O OG  . SER A 1 255 ? 0.490   -8.516  -8.940  1.00 90.98 255 A 1 
ATOM 2030 N N   . VAL A 1 256 ? -2.207  -10.352 -9.837  1.00 97.10 256 A 1 
ATOM 2031 C CA  . VAL A 1 256 ? -3.515  -10.450 -9.188  1.00 97.48 256 A 1 
ATOM 2032 C C   . VAL A 1 256 ? -3.320  -10.415 -7.680  1.00 97.65 256 A 1 
ATOM 2033 O O   . VAL A 1 256 ? -2.644  -11.276 -7.109  1.00 97.39 256 A 1 
ATOM 2034 C CB  . VAL A 1 256 ? -4.297  -11.700 -9.630  1.00 97.24 256 A 1 
ATOM 2035 C CG1 . VAL A 1 256 ? -5.710  -11.682 -9.036  1.00 95.28 256 A 1 
ATOM 2036 C CG2 . VAL A 1 256 ? -4.435  -11.765 -11.161 1.00 95.41 256 A 1 
ATOM 2037 N N   . SER A 1 257 ? -3.911  -9.416  -7.047  1.00 97.20 257 A 1 
ATOM 2038 C CA  . SER A 1 257 ? -3.961  -9.264  -5.595  1.00 97.05 257 A 1 
ATOM 2039 C C   . SER A 1 257 ? -5.270  -9.810  -5.041  1.00 97.30 257 A 1 
ATOM 2040 O O   . SER A 1 257 ? -6.318  -9.677  -5.673  1.00 96.84 257 A 1 
ATOM 2041 C CB  . SER A 1 257 ? -3.792  -7.795  -5.201  1.00 96.14 257 A 1 
ATOM 2042 O OG  . SER A 1 257 ? -3.595  -7.667  -3.813  1.00 84.96 257 A 1 
ATOM 2043 N N   . VAL A 1 258 ? -5.216  -10.404 -3.855  1.00 97.62 258 A 1 
ATOM 2044 C CA  . VAL A 1 258 ? -6.397  -10.769 -3.069  1.00 97.69 258 A 1 
ATOM 2045 C C   . VAL A 1 258 ? -6.376  -10.018 -1.747  1.00 97.48 258 A 1 
ATOM 2046 O O   . VAL A 1 258 ? -5.382  -10.054 -1.021  1.00 96.91 258 A 1 
ATOM 2047 C CB  . VAL A 1 258 ? -6.484  -12.289 -2.860  1.00 97.43 258 A 1 
ATOM 2048 C CG1 . VAL A 1 258 ? -7.596  -12.652 -1.872  1.00 95.24 258 A 1 
ATOM 2049 C CG2 . VAL A 1 258 ? -6.794  -12.995 -4.185  1.00 95.35 258 A 1 
ATOM 2050 N N   . ASP A 1 259 ? -7.499  -9.386  -1.417  1.00 97.07 259 A 1 
ATOM 2051 C CA  . ASP A 1 259 ? -7.664  -8.626  -0.187  1.00 96.90 259 A 1 
ATOM 2052 C C   . ASP A 1 259 ? -8.482  -9.419  0.840   1.00 97.26 259 A 1 
ATOM 2053 O O   . ASP A 1 259 ? -9.628  -9.813  0.591   1.00 96.62 259 A 1 
ATOM 2054 C CB  . ASP A 1 259 ? -8.300  -7.261  -0.480  1.00 95.88 259 A 1 
ATOM 2055 C CG  . ASP A 1 259 ? -7.461  -6.376  -1.410  1.00 93.83 259 A 1 
ATOM 2056 O OD1 . ASP A 1 259 ? -6.214  -6.442  -1.340  1.00 90.34 259 A 1 
ATOM 2057 O OD2 . ASP A 1 259 ? -8.073  -5.610  -2.184  1.00 88.88 259 A 1 
ATOM 2058 N N   . LEU A 1 260 ? -7.892  -9.637  2.010   1.00 97.14 260 A 1 
ATOM 2059 C CA  . LEU A 1 260 ? -8.485  -10.265 3.186   1.00 97.19 260 A 1 
ATOM 2060 C C   . LEU A 1 260 ? -8.649  -9.246  4.319   1.00 96.70 260 A 1 
ATOM 2061 O O   . LEU A 1 260 ? -7.944  -8.241  4.385   1.00 95.94 260 A 1 
ATOM 2062 C CB  . LEU A 1 260 ? -7.618  -11.451 3.645   1.00 97.54 260 A 1 
ATOM 2063 C CG  . LEU A 1 260 ? -7.398  -12.562 2.602   1.00 97.10 260 A 1 
ATOM 2064 C CD1 . LEU A 1 260 ? -6.550  -13.667 3.230   1.00 96.22 260 A 1 
ATOM 2065 C CD2 . LEU A 1 260 ? -8.713  -13.175 2.131   1.00 95.85 260 A 1 
ATOM 2066 N N   . ILE A 1 261 ? -9.558  -9.544  5.259   1.00 96.71 261 A 1 
ATOM 2067 C CA  . ILE A 1 261 ? -9.734  -8.741  6.472   1.00 96.70 261 A 1 
ATOM 2068 C C   . ILE A 1 261 ? -9.760  -9.652  7.697   1.00 96.88 261 A 1 
ATOM 2069 O O   . ILE A 1 261 ? -10.637 -10.507 7.827   1.00 96.61 261 A 1 
ATOM 2070 C CB  . ILE A 1 261 ? -10.988 -7.838  6.396   1.00 96.16 261 A 1 
ATOM 2071 C CG1 . ILE A 1 261 ? -10.906 -6.863  5.198   1.00 94.73 261 A 1 
ATOM 2072 C CG2 . ILE A 1 261 ? -11.151 -7.045  7.707   1.00 94.90 261 A 1 
ATOM 2073 C CD1 . ILE A 1 261 ? -12.144 -5.974  5.013   1.00 92.24 261 A 1 
ATOM 2074 N N   . TYR A 1 262 ? -8.852  -9.432  8.647   1.00 96.75 262 A 1 
ATOM 2075 C CA  . TYR A 1 262 ? -8.916  -10.063 9.965   1.00 96.18 262 A 1 
ATOM 2076 C C   . TYR A 1 262 ? -9.539  -9.129  11.010  1.00 96.10 262 A 1 
ATOM 2077 O O   . TYR A 1 262 ? -9.488  -7.901  10.894  1.00 94.77 262 A 1 
ATOM 2078 C CB  . TYR A 1 262 ? -7.534  -10.580 10.395  1.00 95.00 262 A 1 
ATOM 2079 C CG  . TYR A 1 262 ? -6.594  -9.517  10.918  1.00 94.26 262 A 1 
ATOM 2080 C CD1 . TYR A 1 262 ? -5.818  -8.760  10.020  1.00 92.51 262 A 1 
ATOM 2081 C CD2 . TYR A 1 262 ? -6.494  -9.284  12.305  1.00 92.24 262 A 1 
ATOM 2082 C CE1 . TYR A 1 262 ? -4.939  -7.778  10.504  1.00 90.94 262 A 1 
ATOM 2083 C CE2 . TYR A 1 262 ? -5.615  -8.299  12.792  1.00 90.88 262 A 1 
ATOM 2084 C CZ  . TYR A 1 262 ? -4.833  -7.543  11.893  1.00 90.61 262 A 1 
ATOM 2085 O OH  . TYR A 1 262 ? -3.981  -6.591  12.360  1.00 88.20 262 A 1 
ATOM 2086 N N   . GLY A 1 263 ? -10.120 -9.714  12.062  1.00 96.09 263 A 1 
ATOM 2087 C CA  . GLY A 1 263 ? -10.830 -8.973  13.106  1.00 95.71 263 A 1 
ATOM 2088 C C   . GLY A 1 263 ? -12.321 -8.778  12.822  1.00 96.36 263 A 1 
ATOM 2089 O O   . GLY A 1 263 ? -12.944 -7.944  13.474  1.00 95.73 263 A 1 
ATOM 2090 N N   . LEU A 1 264 ? -12.894 -9.527  11.865  1.00 96.48 264 A 1 
ATOM 2091 C CA  . LEU A 1 264 ? -14.328 -9.535  11.566  1.00 96.96 264 A 1 
ATOM 2092 C C   . LEU A 1 264 ? -15.111 -10.405 12.575  1.00 97.35 264 A 1 
ATOM 2093 O O   . LEU A 1 264 ? -14.519 -11.262 13.236  1.00 97.16 264 A 1 
ATOM 2094 C CB  . LEU A 1 264 ? -14.553 -10.005 10.119  1.00 96.93 264 A 1 
ATOM 2095 C CG  . LEU A 1 264 ? -13.980 -9.075  9.035   1.00 96.38 264 A 1 
ATOM 2096 C CD1 . LEU A 1 264 ? -14.256 -9.684  7.658   1.00 95.34 264 A 1 
ATOM 2097 C CD2 . LEU A 1 264 ? -14.591 -7.671  9.077   1.00 95.05 264 A 1 
ATOM 2098 N N   . PRO A 1 265 ? -16.448 -10.222 12.700  1.00 97.68 265 A 1 
ATOM 2099 C CA  . PRO A 1 265 ? -17.285 -11.032 13.579  1.00 97.76 265 A 1 
ATOM 2100 C C   . PRO A 1 265 ? -17.102 -12.536 13.362  1.00 98.01 265 A 1 
ATOM 2101 O O   . PRO A 1 265 ? -17.000 -12.999 12.231  1.00 97.67 265 A 1 
ATOM 2102 C CB  . PRO A 1 265 ? -18.726 -10.622 13.287  1.00 97.16 265 A 1 
ATOM 2103 C CG  . PRO A 1 265 ? -18.590 -9.197  12.780  1.00 94.65 265 A 1 
ATOM 2104 C CD  . PRO A 1 265 ? -17.267 -9.221  12.029  1.00 97.21 265 A 1 
ATOM 2105 N N   . HIS A 1 266 ? -17.101 -13.300 14.455  1.00 97.42 266 A 1 
ATOM 2106 C CA  . HIS A 1 266 ? -16.984 -14.763 14.484  1.00 97.55 266 A 1 
ATOM 2107 C C   . HIS A 1 266 ? -15.641 -15.351 14.019  1.00 97.58 266 A 1 
ATOM 2108 O O   . HIS A 1 266 ? -15.503 -16.577 14.048  1.00 96.27 266 A 1 
ATOM 2109 C CB  . HIS A 1 266 ? -18.162 -15.415 13.746  1.00 97.36 266 A 1 
ATOM 2110 C CG  . HIS A 1 266 ? -19.507 -14.904 14.177  1.00 97.62 266 A 1 
ATOM 2111 N ND1 . HIS A 1 266 ? -20.001 -14.924 15.461  1.00 89.46 266 A 1 
ATOM 2112 C CD2 . HIS A 1 266 ? -20.466 -14.365 13.370  1.00 91.17 266 A 1 
ATOM 2113 C CE1 . HIS A 1 266 ? -21.239 -14.405 15.426  1.00 91.98 266 A 1 
ATOM 2114 N NE2 . HIS A 1 266 ? -21.568 -14.063 14.175  1.00 93.49 266 A 1 
ATOM 2115 N N   . GLN A 1 267 ? -14.659 -14.542 13.629  1.00 98.01 267 A 1 
ATOM 2116 C CA  . GLN A 1 267 ? -13.337 -15.049 13.280  1.00 98.04 267 A 1 
ATOM 2117 C C   . GLN A 1 267 ? -12.604 -15.614 14.504  1.00 97.95 267 A 1 
ATOM 2118 O O   . GLN A 1 267 ? -12.574 -15.013 15.578  1.00 97.53 267 A 1 
ATOM 2119 C CB  . GLN A 1 267 ? -12.490 -13.969 12.611  1.00 97.75 267 A 1 
ATOM 2120 C CG  . GLN A 1 267 ? -12.887 -13.736 11.142  1.00 96.67 267 A 1 
ATOM 2121 C CD  . GLN A 1 267 ? -12.048 -12.650 10.491  1.00 97.65 267 A 1 
ATOM 2122 O OE1 . GLN A 1 267 ? -11.488 -11.778 11.149  1.00 94.82 267 A 1 
ATOM 2123 N NE2 . GLN A 1 267 ? -11.927 -12.625 9.188   1.00 94.47 267 A 1 
ATOM 2124 N N   . SER A 1 268 ? -11.983 -16.770 14.308  1.00 97.88 268 A 1 
ATOM 2125 C CA  . SER A 1 268 ? -10.993 -17.372 15.200  1.00 97.72 268 A 1 
ATOM 2126 C C   . SER A 1 268 ? -9.692  -17.625 14.436  1.00 97.75 268 A 1 
ATOM 2127 O O   . SER A 1 268 ? -9.649  -17.512 13.212  1.00 97.44 268 A 1 
ATOM 2128 C CB  . SER A 1 268 ? -11.552 -18.656 15.833  1.00 97.45 268 A 1 
ATOM 2129 O OG  . SER A 1 268 ? -11.384 -19.794 15.012  1.00 96.55 268 A 1 
ATOM 2130 N N   . VAL A 1 269 ? -8.627  -18.006 15.146  1.00 97.07 269 A 1 
ATOM 2131 C CA  . VAL A 1 269 ? -7.358  -18.395 14.508  1.00 96.88 269 A 1 
ATOM 2132 C C   . VAL A 1 269 ? -7.580  -19.577 13.558  1.00 97.16 269 A 1 
ATOM 2133 O O   . VAL A 1 269 ? -7.071  -19.578 12.443  1.00 96.72 269 A 1 
ATOM 2134 C CB  . VAL A 1 269 ? -6.295  -18.736 15.569  1.00 96.01 269 A 1 
ATOM 2135 C CG1 . VAL A 1 269 ? -4.966  -19.154 14.936  1.00 93.62 269 A 1 
ATOM 2136 C CG2 . VAL A 1 269 ? -6.019  -17.535 16.479  1.00 93.78 269 A 1 
ATOM 2137 N N   . GLU A 1 270 ? -8.397  -20.548 13.963  1.00 97.25 270 A 1 
ATOM 2138 C CA  . GLU A 1 270 ? -8.694  -21.751 13.193  1.00 97.08 270 A 1 
ATOM 2139 C C   . GLU A 1 270 ? -9.552  -21.439 11.961  1.00 97.34 270 A 1 
ATOM 2140 O O   . GLU A 1 270 ? -9.271  -21.953 10.882  1.00 96.64 270 A 1 
ATOM 2141 C CB  . GLU A 1 270 ? -9.417  -22.804 14.053  1.00 96.30 270 A 1 
ATOM 2142 C CG  . GLU A 1 270 ? -8.694  -23.219 15.351  1.00 81.56 270 A 1 
ATOM 2143 C CD  . GLU A 1 270 ? -8.702  -22.131 16.438  1.00 71.87 270 A 1 
ATOM 2144 O OE1 . GLU A 1 270 ? -7.780  -22.142 17.276  1.00 63.96 270 A 1 
ATOM 2145 O OE2 . GLU A 1 270 ? -9.585  -21.236 16.377  1.00 63.06 270 A 1 
ATOM 2146 N N   . SER A 1 271 ? -10.591 -20.614 12.101  1.00 97.54 271 A 1 
ATOM 2147 C CA  . SER A 1 271 ? -11.456 -20.263 10.970  1.00 97.51 271 A 1 
ATOM 2148 C C   . SER A 1 271 ? -10.694 -19.461 9.922   1.00 97.78 271 A 1 
ATOM 2149 O O   . SER A 1 271 ? -10.728 -19.811 8.743   1.00 97.40 271 A 1 
ATOM 2150 C CB  . SER A 1 271 ? -12.745 -19.551 11.412  1.00 97.09 271 A 1 
ATOM 2151 O OG  . SER A 1 271 ? -12.533 -18.218 11.825  1.00 95.37 271 A 1 
ATOM 2152 N N   . PHE A 1 272 ? -9.910  -18.473 10.348  1.00 97.73 272 A 1 
ATOM 2153 C CA  . PHE A 1 272 ? -9.116  -17.664 9.433   1.00 97.73 272 A 1 
ATOM 2154 C C   . PHE A 1 272 ? -7.942  -18.440 8.817   1.00 97.81 272 A 1 
ATOM 2155 O O   . PHE A 1 272 ? -7.592  -18.206 7.666   1.00 97.37 272 A 1 
ATOM 2156 C CB  . PHE A 1 272 ? -8.650  -16.394 10.149  1.00 97.47 272 A 1 
ATOM 2157 C CG  . PHE A 1 272 ? -8.332  -15.275 9.179   1.00 97.60 272 A 1 
ATOM 2158 C CD1 . PHE A 1 272 ? -7.001  -14.936 8.884   1.00 96.63 272 A 1 
ATOM 2159 C CD2 . PHE A 1 272 ? -9.384  -14.584 8.556   1.00 96.76 272 A 1 
ATOM 2160 C CE1 . PHE A 1 272 ? -6.727  -13.897 7.978   1.00 96.27 272 A 1 
ATOM 2161 C CE2 . PHE A 1 272 ? -9.110  -13.548 7.649   1.00 96.14 272 A 1 
ATOM 2162 C CZ  . PHE A 1 272 ? -7.781  -13.202 7.361   1.00 96.71 272 A 1 
ATOM 2163 N N   . SER A 1 273 ? -7.382  -19.431 9.529   1.00 97.96 273 A 1 
ATOM 2164 C CA  . SER A 1 273 ? -6.372  -20.327 8.945   1.00 97.78 273 A 1 
ATOM 2165 C C   . SER A 1 273 ? -6.917  -21.099 7.743   1.00 97.88 273 A 1 
ATOM 2166 O O   . SER A 1 273 ? -6.211  -21.216 6.751   1.00 97.54 273 A 1 
ATOM 2167 C CB  . SER A 1 273 ? -5.821  -21.326 9.965   1.00 97.19 273 A 1 
ATOM 2168 O OG  . SER A 1 273 ? -5.106  -20.655 10.987  1.00 92.52 273 A 1 
ATOM 2169 N N   . ARG A 1 274 ? -8.173  -21.558 7.777   1.00 97.87 274 A 1 
ATOM 2170 C CA  . ARG A 1 274 ? -8.801  -22.218 6.613   1.00 97.85 274 A 1 
ATOM 2171 C C   . ARG A 1 274 ? -8.929  -21.271 5.416   1.00 97.99 274 A 1 
ATOM 2172 O O   . ARG A 1 274 ? -8.677  -21.683 4.288   1.00 97.66 274 A 1 
ATOM 2173 C CB  . ARG A 1 274 ? -10.183 -22.780 6.974   1.00 97.78 274 A 1 
ATOM 2174 C CG  . ARG A 1 274 ? -10.117 -23.936 7.974   1.00 95.18 274 A 1 
ATOM 2175 C CD  . ARG A 1 274 ? -11.495 -24.574 8.174   1.00 93.56 274 A 1 
ATOM 2176 N NE  . ARG A 1 274 ? -12.501 -23.653 8.755   1.00 87.83 274 A 1 
ATOM 2177 C CZ  . ARG A 1 274 ? -12.744 -23.441 10.034  1.00 82.99 274 A 1 
ATOM 2178 N NH1 . ARG A 1 274 ? -12.034 -24.000 10.980  1.00 72.97 274 A 1 
ATOM 2179 N NH2 . ARG A 1 274 ? -13.729 -22.660 10.398  1.00 75.46 274 A 1 
ATOM 2180 N N   . THR A 1 275 ? -9.281  -20.017 5.659   1.00 98.07 275 A 1 
ATOM 2181 C CA  . THR A 1 275 ? -9.295  -18.987 4.610   1.00 98.13 275 A 1 
ATOM 2182 C C   . THR A 1 275 ? -7.897  -18.769 4.035   1.00 98.21 275 A 1 
ATOM 2183 O O   . THR A 1 275 ? -7.739  -18.772 2.815   1.00 97.88 275 A 1 
ATOM 2184 C CB  . THR A 1 275 ? -9.889  -17.672 5.143   1.00 97.93 275 A 1 
ATOM 2185 O OG1 . THR A 1 275 ? -11.246 -17.897 5.446   1.00 96.35 275 A 1 
ATOM 2186 C CG2 . THR A 1 275 ? -9.830  -16.535 4.124   1.00 96.40 275 A 1 
ATOM 2187 N N   . LEU A 1 276 ? -6.863  -18.662 4.878   1.00 97.86 276 A 1 
ATOM 2188 C CA  . LEU A 1 276 ? -5.475  -18.530 4.424   1.00 97.63 276 A 1 
ATOM 2189 C C   . LEU A 1 276 ? -5.024  -19.731 3.590   1.00 97.79 276 A 1 
ATOM 2190 O O   . LEU A 1 276 ? -4.428  -19.535 2.538   1.00 97.41 276 A 1 
ATOM 2191 C CB  . LEU A 1 276 ? -4.527  -18.363 5.622   1.00 96.86 276 A 1 
ATOM 2192 C CG  . LEU A 1 276 ? -4.654  -17.024 6.361   1.00 93.81 276 A 1 
ATOM 2193 C CD1 . LEU A 1 276 ? -3.815  -17.091 7.636   1.00 91.62 276 A 1 
ATOM 2194 C CD2 . LEU A 1 276 ? -4.172  -15.848 5.514   1.00 91.68 276 A 1 
ATOM 2195 N N   . ASP A 1 277 ? -5.325  -20.955 4.023   1.00 98.17 277 A 1 
ATOM 2196 C CA  . ASP A 1 277 ? -4.961  -22.173 3.294   1.00 98.10 277 A 1 
ATOM 2197 C C   . ASP A 1 277 ? -5.631  -22.217 1.913   1.00 98.17 277 A 1 
ATOM 2198 O O   . ASP A 1 277 ? -4.979  -22.530 0.918   1.00 97.74 277 A 1 
ATOM 2199 C CB  . ASP A 1 277 ? -5.320  -23.412 4.135   1.00 97.75 277 A 1 
ATOM 2200 C CG  . ASP A 1 277 ? -4.490  -23.558 5.419   1.00 96.76 277 A 1 
ATOM 2201 O OD1 . ASP A 1 277 ? -3.372  -22.991 5.502   1.00 94.39 277 A 1 
ATOM 2202 O OD2 . ASP A 1 277 ? -4.942  -24.284 6.331   1.00 94.05 277 A 1 
ATOM 2203 N N   . ALA A 1 278 ? -6.897  -21.808 1.822   1.00 98.06 278 A 1 
ATOM 2204 C CA  . ALA A 1 278 ? -7.597  -21.683 0.546   1.00 97.96 278 A 1 
ATOM 2205 C C   . ALA A 1 278 ? -6.973  -20.613 -0.366  1.00 98.05 278 A 1 
ATOM 2206 O O   . ALA A 1 278 ? -6.828  -20.833 -1.567  1.00 97.46 278 A 1 
ATOM 2207 C CB  . ALA A 1 278 ? -9.076  -21.387 0.832   1.00 97.74 278 A 1 
ATOM 2208 N N   . ILE A 1 279 ? -6.560  -19.477 0.179   1.00 98.14 279 A 1 
ATOM 2209 C CA  . ILE A 1 279 ? -5.873  -18.428 -0.593  1.00 98.13 279 A 1 
ATOM 2210 C C   . ILE A 1 279 ? -4.486  -18.888 -1.062  1.00 98.19 279 A 1 
ATOM 2211 O O   . ILE A 1 279 ? -4.117  -18.634 -2.206  1.00 97.90 279 A 1 
ATOM 2212 C CB  . ILE A 1 279 ? -5.798  -17.123 0.226   1.00 97.77 279 A 1 
ATOM 2213 C CG1 . ILE A 1 279 ? -7.196  -16.496 0.432   1.00 96.20 279 A 1 
ATOM 2214 C CG2 . ILE A 1 279 ? -4.849  -16.091 -0.408  1.00 96.92 279 A 1 
ATOM 2215 C CD1 . ILE A 1 279 ? -7.957  -16.109 -0.839  1.00 92.16 279 A 1 
ATOM 2216 N N   . ILE A 1 280 ? -3.733  -19.587 -0.215  1.00 98.16 280 A 1 
ATOM 2217 C CA  . ILE A 1 280 ? -2.428  -20.156 -0.572  1.00 98.01 280 A 1 
ATOM 2218 C C   . ILE A 1 280 ? -2.575  -21.170 -1.715  1.00 98.00 280 A 1 
ATOM 2219 O O   . ILE A 1 280 ? -1.768  -21.159 -2.641  1.00 97.58 280 A 1 
ATOM 2220 C CB  . ILE A 1 280 ? -1.769  -20.770 0.686   1.00 97.75 280 A 1 
ATOM 2221 C CG1 . ILE A 1 280 ? -1.293  -19.641 1.633   1.00 96.73 280 A 1 
ATOM 2222 C CG2 . ILE A 1 280 ? -0.589  -21.688 0.326   1.00 96.79 280 A 1 
ATOM 2223 C CD1 . ILE A 1 280 ? -1.018  -20.118 3.066   1.00 94.77 280 A 1 
ATOM 2224 N N   . ASP A 1 281 ? -3.610  -22.004 -1.689  1.00 98.18 281 A 1 
ATOM 2225 C CA  . ASP A 1 281 ? -3.941  -22.950 -2.761  1.00 97.99 281 A 1 
ATOM 2226 C C   . ASP A 1 281 ? -4.264  -22.228 -4.082  1.00 98.01 281 A 1 
ATOM 2227 O O   . ASP A 1 281 ? -3.760  -22.603 -5.145  1.00 97.26 281 A 1 
ATOM 2228 C CB  . ASP A 1 281 ? -5.111  -23.810 -2.267  1.00 97.46 281 A 1 
ATOM 2229 C CG  . ASP A 1 281 ? -5.549  -24.872 -3.275  1.00 90.46 281 A 1 
ATOM 2230 O OD1 . ASP A 1 281 ? -4.686  -25.689 -3.662  1.00 85.01 281 A 1 
ATOM 2231 O OD2 . ASP A 1 281 ? -6.765  -24.884 -3.569  1.00 85.22 281 A 1 
ATOM 2232 N N   . LEU A 1 282 ? -5.004  -21.126 -4.023  1.00 97.98 282 A 1 
ATOM 2233 C CA  . LEU A 1 282 ? -5.272  -20.252 -5.171  1.00 97.83 282 A 1 
ATOM 2234 C C   . LEU A 1 282 ? -4.018  -19.542 -5.692  1.00 97.89 282 A 1 
ATOM 2235 O O   . LEU A 1 282 ? -3.971  -19.180 -6.869  1.00 97.32 282 A 1 
ATOM 2236 C CB  . LEU A 1 282 ? -6.340  -19.211 -4.792  1.00 97.65 282 A 1 
ATOM 2237 C CG  . LEU A 1 282 ? -7.741  -19.788 -4.551  1.00 96.76 282 A 1 
ATOM 2238 C CD1 . LEU A 1 282 ? -8.707  -18.658 -4.192  1.00 95.13 282 A 1 
ATOM 2239 C CD2 . LEU A 1 282 ? -8.260  -20.510 -5.792  1.00 95.17 282 A 1 
ATOM 2240 N N   . LYS A 1 283 ? -3.016  -19.343 -4.844  1.00 97.91 283 A 1 
ATOM 2241 C CA  . LYS A 1 283 ? -1.713  -18.760 -5.170  1.00 97.97 283 A 1 
ATOM 2242 C C   . LYS A 1 283 ? -1.810  -17.439 -5.968  1.00 98.14 283 A 1 
ATOM 2243 O O   . LYS A 1 283 ? -1.273  -17.365 -7.076  1.00 97.58 283 A 1 
ATOM 2244 C CB  . LYS A 1 283 ? -0.863  -19.857 -5.833  1.00 97.35 283 A 1 
ATOM 2245 C CG  . LYS A 1 283 ? 0.621   -19.517 -5.849  1.00 94.64 283 A 1 
ATOM 2246 C CD  . LYS A 1 283 ? 1.394   -20.626 -6.573  1.00 91.59 283 A 1 
ATOM 2247 C CE  . LYS A 1 283 ? 2.874   -20.265 -6.580  1.00 83.65 283 A 1 
ATOM 2248 N NZ  . LYS A 1 283 ? 3.676   -21.323 -7.237  1.00 72.85 283 A 1 
ATOM 2249 N N   . PRO A 1 284 ? -2.506  -16.397 -5.471  1.00 98.26 284 A 1 
ATOM 2250 C CA  . PRO A 1 284 ? -2.462  -15.073 -6.087  1.00 98.29 284 A 1 
ATOM 2251 C C   . PRO A 1 284 ? -1.043  -14.494 -6.038  1.00 98.22 284 A 1 
ATOM 2252 O O   . PRO A 1 284 ? -0.240  -14.879 -5.191  1.00 97.85 284 A 1 
ATOM 2253 C CB  . PRO A 1 284 ? -3.451  -14.224 -5.286  1.00 98.12 284 A 1 
ATOM 2254 C CG  . PRO A 1 284 ? -3.387  -14.851 -3.895  1.00 97.14 284 A 1 
ATOM 2255 C CD  . PRO A 1 284 ? -3.202  -16.339 -4.194  1.00 98.24 284 A 1 
ATOM 2256 N N   . ASP A 1 285 ? -0.731  -13.555 -6.929  1.00 98.05 285 A 1 
ATOM 2257 C CA  . ASP A 1 285 ? 0.601   -12.927 -6.960  1.00 97.82 285 A 1 
ATOM 2258 C C   . ASP A 1 285 ? 0.861   -12.088 -5.702  1.00 97.71 285 A 1 
ATOM 2259 O O   . ASP A 1 285 ? 1.994   -12.009 -5.218  1.00 97.18 285 A 1 
ATOM 2260 C CB  . ASP A 1 285 ? 0.732   -12.060 -8.214  1.00 97.70 285 A 1 
ATOM 2261 C CG  . ASP A 1 285 ? 0.468   -12.863 -9.486  1.00 97.03 285 A 1 
ATOM 2262 O OD1 . ASP A 1 285 ? 1.356   -13.645 -9.878  1.00 94.05 285 A 1 
ATOM 2263 O OD2 . ASP A 1 285 ? -0.649  -12.703 -10.031 1.00 94.17 285 A 1 
ATOM 2264 N N   . ARG A 1 286 ? -0.209  -11.502 -5.155  1.00 97.42 286 A 1 
ATOM 2265 C CA  . ARG A 1 286 ? -0.181  -10.676 -3.939  1.00 97.46 286 A 1 
ATOM 2266 C C   . ARG A 1 286 ? -1.334  -11.014 -3.005  1.00 97.74 286 A 1 
ATOM 2267 O O   . ARG A 1 286 ? -2.421  -11.380 -3.444  1.00 97.47 286 A 1 
ATOM 2268 C CB  . ARG A 1 286 ? -0.235  -9.186  -4.297  1.00 96.63 286 A 1 
ATOM 2269 C CG  . ARG A 1 286 ? 0.868   -8.769  -5.270  1.00 95.34 286 A 1 
ATOM 2270 C CD  . ARG A 1 286 ? 0.809   -7.269  -5.535  1.00 94.47 286 A 1 
ATOM 2271 N NE  . ARG A 1 286 ? 1.832   -6.921  -6.521  1.00 92.41 286 A 1 
ATOM 2272 C CZ  . ARG A 1 286 ? 2.046   -5.760  -7.090  1.00 91.46 286 A 1 
ATOM 2273 N NH1 . ARG A 1 286 ? 1.334   -4.699  -6.818  1.00 88.13 286 A 1 
ATOM 2274 N NH2 . ARG A 1 286 ? 3.004   -5.669  -7.960  1.00 87.21 286 A 1 
ATOM 2275 N N   . VAL A 1 287 ? -1.115  -10.818 -1.716  1.00 97.40 287 A 1 
ATOM 2276 C CA  . VAL A 1 287 ? -2.167  -10.902 -0.701  1.00 97.37 287 A 1 
ATOM 2277 C C   . VAL A 1 287 ? -2.041  -9.710  0.233   1.00 96.66 287 A 1 
ATOM 2278 O O   . VAL A 1 287 ? -0.959  -9.442  0.759   1.00 95.68 287 A 1 
ATOM 2279 C CB  . VAL A 1 287 ? -2.122  -12.233 0.075   1.00 97.48 287 A 1 
ATOM 2280 C CG1 . VAL A 1 287 ? -3.296  -12.352 1.058   1.00 96.58 287 A 1 
ATOM 2281 C CG2 . VAL A 1 287 ? -2.197  -13.442 -0.871  1.00 96.50 287 A 1 
ATOM 2282 N N   . SER A 1 288 ? -3.149  -9.013  0.448   1.00 96.40 288 A 1 
ATOM 2283 C CA  . SER A 1 288 ? -3.256  -7.969  1.466   1.00 95.92 288 A 1 
ATOM 2284 C C   . SER A 1 288 ? -4.157  -8.462  2.589   1.00 96.21 288 A 1 
ATOM 2285 O O   . SER A 1 288 ? -5.250  -8.960  2.330   1.00 95.73 288 A 1 
ATOM 2286 C CB  . SER A 1 288 ? -3.809  -6.667  0.880   1.00 94.77 288 A 1 
ATOM 2287 O OG  . SER A 1 288 ? -3.126  -6.289  -0.299  1.00 86.55 288 A 1 
ATOM 2288 N N   . VAL A 1 289 ? -3.724  -8.341  3.842   1.00 95.30 289 A 1 
ATOM 2289 C CA  . VAL A 1 289 ? -4.488  -8.813  5.005   1.00 94.97 289 A 1 
ATOM 2290 C C   . VAL A 1 289 ? -4.708  -7.664  5.981   1.00 93.73 289 A 1 
ATOM 2291 O O   . VAL A 1 289 ? -3.920  -7.424  6.895   1.00 91.68 289 A 1 
ATOM 2292 C CB  . VAL A 1 289 ? -3.848  -10.050 5.672   1.00 94.97 289 A 1 
ATOM 2293 C CG1 . VAL A 1 289 ? -4.851  -10.660 6.665   1.00 93.18 289 A 1 
ATOM 2294 C CG2 . VAL A 1 289 ? -3.479  -11.140 4.657   1.00 93.49 289 A 1 
ATOM 2295 N N   . PHE A 1 290 ? -5.805  -6.936  5.780   1.00 93.32 290 A 1 
ATOM 2296 C CA  . PHE A 1 290 ? -6.101  -5.713  6.514   1.00 92.60 290 A 1 
ATOM 2297 C C   . PHE A 1 290 ? -6.702  -6.000  7.894   1.00 93.14 290 A 1 
ATOM 2298 O O   . PHE A 1 290 ? -7.574  -6.847  8.055   1.00 92.43 290 A 1 
ATOM 2299 C CB  . PHE A 1 290 ? -7.035  -4.824  5.687   1.00 91.44 290 A 1 
ATOM 2300 C CG  . PHE A 1 290 ? -6.481  -4.439  4.329   1.00 89.58 290 A 1 
ATOM 2301 C CD1 . PHE A 1 290 ? -5.425  -3.512  4.235   1.00 86.27 290 A 1 
ATOM 2302 C CD2 . PHE A 1 290 ? -7.005  -5.019  3.159   1.00 86.14 290 A 1 
ATOM 2303 C CE1 . PHE A 1 290 ? -4.891  -3.175  2.979   1.00 83.35 290 A 1 
ATOM 2304 C CE2 . PHE A 1 290 ? -6.471  -4.678  1.903   1.00 83.28 290 A 1 
ATOM 2305 C CZ  . PHE A 1 290 ? -5.411  -3.757  1.813   1.00 83.23 290 A 1 
ATOM 2306 N N   . GLY A 1 291 ? -6.298  -5.239  8.906   1.00 91.76 291 A 1 
ATOM 2307 C CA  . GLY A 1 291 ? -6.951  -5.243  10.216  1.00 90.84 291 A 1 
ATOM 2308 C C   . GLY A 1 291 ? -8.272  -4.471  10.184  1.00 90.61 291 A 1 
ATOM 2309 O O   . GLY A 1 291 ? -8.293  -3.295  9.809   1.00 88.99 291 A 1 
ATOM 2310 N N   . TYR A 1 292 ? -9.376  -5.099  10.613  1.00 91.43 292 A 1 
ATOM 2311 C CA  . TYR A 1 292 ? -10.672 -4.429  10.716  1.00 91.48 292 A 1 
ATOM 2312 C C   . TYR A 1 292 ? -10.658 -3.342  11.793  1.00 90.50 292 A 1 
ATOM 2313 O O   . TYR A 1 292 ? -10.501 -3.621  12.979  1.00 89.04 292 A 1 
ATOM 2314 C CB  . TYR A 1 292 ? -11.788 -5.452  10.983  1.00 92.48 292 A 1 
ATOM 2315 C CG  . TYR A 1 292 ? -13.153 -4.811  11.184  1.00 93.11 292 A 1 
ATOM 2316 C CD1 . TYR A 1 292 ? -13.914 -5.097  12.340  1.00 90.92 292 A 1 
ATOM 2317 C CD2 . TYR A 1 292 ? -13.653 -3.910  10.230  1.00 91.65 292 A 1 
ATOM 2318 C CE1 . TYR A 1 292 ? -15.172 -4.493  12.527  1.00 91.91 292 A 1 
ATOM 2319 C CE2 . TYR A 1 292 ? -14.903 -3.294  10.420  1.00 91.59 292 A 1 
ATOM 2320 C CZ  . TYR A 1 292 ? -15.666 -3.587  11.567  1.00 93.40 292 A 1 
ATOM 2321 O OH  . TYR A 1 292 ? -16.875 -2.995  11.741  1.00 93.22 292 A 1 
ATOM 2322 N N   . ALA A 1 293 ? -10.874 -2.097  11.391  1.00 90.04 293 A 1 
ATOM 2323 C CA  . ALA A 1 293 ? -11.060 -0.982  12.313  1.00 88.55 293 A 1 
ATOM 2324 C C   . ALA A 1 293 ? -12.560 -0.750  12.548  1.00 89.26 293 A 1 
ATOM 2325 O O   . ALA A 1 293 ? -13.256 -0.230  11.673  1.00 87.96 293 A 1 
ATOM 2326 C CB  . ALA A 1 293 ? -10.344 0.249   11.750  1.00 86.23 293 A 1 
ATOM 2327 N N   . HIS A 1 294 ? -13.057 -1.137  13.734  1.00 89.38 294 A 1 
ATOM 2328 C CA  . HIS A 1 294 ? -14.453 -0.909  14.109  1.00 89.12 294 A 1 
ATOM 2329 C C   . HIS A 1 294 ? -14.653 0.528   14.600  1.00 87.92 294 A 1 
ATOM 2330 O O   . HIS A 1 294 ? -14.215 0.894   15.689  1.00 86.51 294 A 1 
ATOM 2331 C CB  . HIS A 1 294 ? -14.903 -1.950  15.139  1.00 90.06 294 A 1 
ATOM 2332 C CG  . HIS A 1 294 ? -16.402 -1.936  15.314  1.00 90.40 294 A 1 
ATOM 2333 N ND1 . HIS A 1 294 ? -17.327 -2.203  14.323  1.00 85.73 294 A 1 
ATOM 2334 C CD2 . HIS A 1 294 ? -17.081 -1.637  16.461  1.00 85.48 294 A 1 
ATOM 2335 C CE1 . HIS A 1 294 ? -18.542 -2.072  14.868  1.00 87.68 294 A 1 
ATOM 2336 N NE2 . HIS A 1 294 ? -18.436 -1.735  16.161  1.00 87.65 294 A 1 
ATOM 2337 N N   . MET A 1 295 ? -15.284 1.364   13.778  1.00 87.48 295 A 1 
ATOM 2338 C CA  . MET A 1 295 ? -15.496 2.795   14.031  1.00 86.23 295 A 1 
ATOM 2339 C C   . MET A 1 295 ? -16.927 3.215   13.639  1.00 88.03 295 A 1 
ATOM 2340 O O   . MET A 1 295 ? -17.113 4.043   12.740  1.00 86.43 295 A 1 
ATOM 2341 C CB  . MET A 1 295 ? -14.429 3.641   13.302  1.00 83.48 295 A 1 
ATOM 2342 C CG  . MET A 1 295 ? -12.993 3.277   13.676  1.00 79.46 295 A 1 
ATOM 2343 S SD  . MET A 1 295 ? -11.742 4.330   12.895  1.00 75.46 295 A 1 
ATOM 2344 C CE  . MET A 1 295 ? -11.851 5.778   13.973  1.00 65.54 295 A 1 
ATOM 2345 N N   . PRO A 1 296 ? -17.975 2.658   14.296  1.00 88.52 296 A 1 
ATOM 2346 C CA  . PRO A 1 296 ? -19.381 2.841   13.907  1.00 88.67 296 A 1 
ATOM 2347 C C   . PRO A 1 296 ? -19.872 4.289   14.048  1.00 88.68 296 A 1 
ATOM 2348 O O   . PRO A 1 296 ? -20.871 4.681   13.435  1.00 87.12 296 A 1 
ATOM 2349 C CB  . PRO A 1 296 ? -20.161 1.883   14.817  1.00 89.09 296 A 1 
ATOM 2350 C CG  . PRO A 1 296 ? -19.282 1.772   16.064  1.00 89.06 296 A 1 
ATOM 2351 C CD  . PRO A 1 296 ? -17.880 1.808   15.478  1.00 90.45 296 A 1 
ATOM 2352 N N   . SER A 1 297 ? -19.158 5.116   14.814  1.00 86.46 297 A 1 
ATOM 2353 C CA  . SER A 1 297 ? -19.403 6.562   14.892  1.00 83.68 297 A 1 
ATOM 2354 C C   . SER A 1 297 ? -19.095 7.285   13.573  1.00 82.15 297 A 1 
ATOM 2355 O O   . SER A 1 297 ? -19.805 8.226   13.218  1.00 79.62 297 A 1 
ATOM 2356 C CB  . SER A 1 297 ? -18.574 7.166   16.032  1.00 83.79 297 A 1 
ATOM 2357 O OG  . SER A 1 297 ? -17.203 6.851   15.860  1.00 77.43 297 A 1 
ATOM 2358 N N   . LEU A 1 298 ? -18.089 6.823   12.834  1.00 83.94 298 A 1 
ATOM 2359 C CA  . LEU A 1 298 ? -17.674 7.381   11.541  1.00 82.75 298 A 1 
ATOM 2360 C C   . LEU A 1 298 ? -18.349 6.666   10.364  1.00 84.12 298 A 1 
ATOM 2361 O O   . LEU A 1 298 ? -18.748 7.300   9.392   1.00 82.39 298 A 1 
ATOM 2362 C CB  . LEU A 1 298 ? -16.141 7.295   11.409  1.00 81.07 298 A 1 
ATOM 2363 C CG  . LEU A 1 298 ? -15.343 8.084   12.464  1.00 75.91 298 A 1 
ATOM 2364 C CD1 . LEU A 1 298 ? -13.849 7.945   12.163  1.00 73.08 298 A 1 
ATOM 2365 C CD2 . LEU A 1 298 ? -15.685 9.572   12.472  1.00 71.98 298 A 1 
ATOM 2366 N N   . PHE A 1 299 ? -18.497 5.346   10.456  1.00 85.53 299 A 1 
ATOM 2367 C CA  . PHE A 1 299 ? -19.005 4.507   9.373   1.00 86.44 299 A 1 
ATOM 2368 C C   . PHE A 1 299 ? -20.350 3.887   9.754   1.00 89.14 299 A 1 
ATOM 2369 O O   . PHE A 1 299 ? -20.415 2.842   10.400  1.00 88.14 299 A 1 
ATOM 2370 C CB  . PHE A 1 299 ? -17.946 3.464   9.015   1.00 85.00 299 A 1 
ATOM 2371 C CG  . PHE A 1 299 ? -16.601 4.062   8.652   1.00 83.65 299 A 1 
ATOM 2372 C CD1 . PHE A 1 299 ? -16.460 4.843   7.489   1.00 80.37 299 A 1 
ATOM 2373 C CD2 . PHE A 1 299 ? -15.493 3.862   9.495   1.00 81.39 299 A 1 
ATOM 2374 C CE1 . PHE A 1 299 ? -15.216 5.410   7.166   1.00 79.33 299 A 1 
ATOM 2375 C CE2 . PHE A 1 299 ? -14.247 4.426   9.171   1.00 79.35 299 A 1 
ATOM 2376 C CZ  . PHE A 1 299 ? -14.108 5.200   8.004   1.00 80.04 299 A 1 
ATOM 2377 N N   . LYS A 1 300 ? -21.448 4.518   9.314   1.00 85.85 300 A 1 
ATOM 2378 C CA  . LYS A 1 300 ? -22.827 4.138   9.671   1.00 87.66 300 A 1 
ATOM 2379 C C   . LYS A 1 300 ? -23.135 2.654   9.436   1.00 90.45 300 A 1 
ATOM 2380 O O   . LYS A 1 300 ? -23.863 2.068   10.227  1.00 89.61 300 A 1 
ATOM 2381 C CB  . LYS A 1 300 ? -23.844 5.002   8.898   1.00 84.81 300 A 1 
ATOM 2382 C CG  . LYS A 1 300 ? -23.820 6.491   9.282   1.00 75.06 300 A 1 
ATOM 2383 C CD  . LYS A 1 300 ? -24.860 7.286   8.466   1.00 71.94 300 A 1 
ATOM 2384 C CE  . LYS A 1 300 ? -24.813 8.785   8.800   1.00 61.48 300 A 1 
ATOM 2385 N NZ  . LYS A 1 300 ? -25.713 9.597   7.925   1.00 53.63 300 A 1 
ATOM 2386 N N   . MET A 1 301 ? -22.575 2.041   8.385   1.00 88.07 301 A 1 
ATOM 2387 C CA  . MET A 1 301 ? -22.814 0.626   8.069   1.00 89.25 301 A 1 
ATOM 2388 C C   . MET A 1 301 ? -22.229 -0.326  9.117   1.00 91.79 301 A 1 
ATOM 2389 O O   . MET A 1 301 ? -22.801 -1.383  9.358   1.00 90.04 301 A 1 
ATOM 2390 C CB  . MET A 1 301 ? -22.254 0.291   6.684   1.00 86.88 301 A 1 
ATOM 2391 C CG  . MET A 1 301 ? -22.975 1.051   5.564   1.00 80.51 301 A 1 
ATOM 2392 S SD  . MET A 1 301 ? -24.753 0.724   5.441   1.00 74.26 301 A 1 
ATOM 2393 C CE  . MET A 1 301 ? -25.474 2.322   5.895   1.00 64.74 301 A 1 
ATOM 2394 N N   . GLN A 1 302 ? -21.157 0.070   9.796   1.00 90.05 302 A 1 
ATOM 2395 C CA  . GLN A 1 302 ? -20.556 -0.735  10.865  1.00 91.23 302 A 1 
ATOM 2396 C C   . GLN A 1 302 ? -21.460 -0.868  12.102  1.00 92.57 302 A 1 
ATOM 2397 O O   . GLN A 1 302 ? -21.241 -1.756  12.912  1.00 92.62 302 A 1 
ATOM 2398 C CB  . GLN A 1 302 ? -19.197 -0.158  11.260  1.00 91.13 302 A 1 
ATOM 2399 C CG  . GLN A 1 302 ? -18.165 -0.244  10.126  1.00 89.87 302 A 1 
ATOM 2400 C CD  . GLN A 1 302 ? -16.777 0.203   10.574  1.00 89.73 302 A 1 
ATOM 2401 O OE1 . GLN A 1 302 ? -16.553 0.612   11.704  1.00 83.87 302 A 1 
ATOM 2402 N NE2 . GLN A 1 302 ? -15.788 0.144   9.709   1.00 83.21 302 A 1 
ATOM 2403 N N   . ARG A 1 303 ? -22.509 -0.056  12.221  1.00 90.48 303 A 1 
ATOM 2404 C CA  . ARG A 1 303 ? -23.533 -0.201  13.276  1.00 91.45 303 A 1 
ATOM 2405 C C   . ARG A 1 303 ? -24.378 -1.469  13.124  1.00 93.16 303 A 1 
ATOM 2406 O O   . ARG A 1 303 ? -25.100 -1.811  14.050  1.00 92.40 303 A 1 
ATOM 2407 C CB  . ARG A 1 303 ? -24.459 1.027   13.297  1.00 91.57 303 A 1 
ATOM 2408 C CG  . ARG A 1 303 ? -23.696 2.333   13.530  1.00 91.12 303 A 1 
ATOM 2409 C CD  . ARG A 1 303 ? -24.664 3.515   13.473  1.00 88.28 303 A 1 
ATOM 2410 N NE  . ARG A 1 303 ? -23.932 4.792   13.514  1.00 82.88 303 A 1 
ATOM 2411 C CZ  . ARG A 1 303 ? -24.457 6.002   13.457  1.00 78.07 303 A 1 
ATOM 2412 N NH1 . ARG A 1 303 ? -25.745 6.191   13.355  1.00 71.62 303 A 1 
ATOM 2413 N NH2 . ARG A 1 303 ? -23.681 7.048   13.501  1.00 70.30 303 A 1 
ATOM 2414 N N   . GLN A 1 304 ? -24.318 -2.119  11.961  1.00 91.97 304 A 1 
ATOM 2415 C CA  . GLN A 1 304 ? -24.963 -3.410  11.706  1.00 92.57 304 A 1 
ATOM 2416 C C   . GLN A 1 304 ? -24.121 -4.599  12.205  1.00 94.36 304 A 1 
ATOM 2417 O O   . GLN A 1 304 ? -24.621 -5.718  12.232  1.00 93.24 304 A 1 
ATOM 2418 C CB  . GLN A 1 304 ? -25.233 -3.561  10.196  1.00 92.75 304 A 1 
ATOM 2419 C CG  . GLN A 1 304 ? -26.102 -2.445  9.602   1.00 90.02 304 A 1 
ATOM 2420 C CD  . GLN A 1 304 ? -27.500 -2.380  10.208  1.00 86.98 304 A 1 
ATOM 2421 O OE1 . GLN A 1 304 ? -28.158 -3.370  10.466  1.00 77.88 304 A 1 
ATOM 2422 N NE2 . GLN A 1 304 ? -28.021 -1.204  10.465  1.00 75.14 304 A 1 
ATOM 2423 N N   . ILE A 1 305 ? -22.863 -4.376  12.558  1.00 94.54 305 A 1 
ATOM 2424 C CA  . ILE A 1 305 ? -21.986 -5.407  13.118  1.00 94.42 305 A 1 
ATOM 2425 C C   . ILE A 1 305 ? -22.372 -5.650  14.581  1.00 94.94 305 A 1 
ATOM 2426 O O   . ILE A 1 305 ? -22.450 -4.702  15.366  1.00 94.36 305 A 1 
ATOM 2427 C CB  . ILE A 1 305 ? -20.501 -4.999  12.976  1.00 93.71 305 A 1 
ATOM 2428 C CG1 . ILE A 1 305 ? -20.055 -4.898  11.498  1.00 90.88 305 A 1 
ATOM 2429 C CG2 . ILE A 1 305 ? -19.560 -5.919  13.759  1.00 91.52 305 A 1 
ATOM 2430 C CD1 . ILE A 1 305 ? -19.992 -6.212  10.726  1.00 85.88 305 A 1 
ATOM 2431 N N   . ASP A 1 306 ? -22.554 -6.914  14.937  1.00 95.01 306 A 1 
ATOM 2432 C CA  . ASP A 1 306 ? -22.667 -7.339  16.330  1.00 95.33 306 A 1 
ATOM 2433 C C   . ASP A 1 306 ? -21.295 -7.236  17.012  1.00 95.58 306 A 1 
ATOM 2434 O O   . ASP A 1 306 ? -20.391 -8.038  16.755  1.00 95.14 306 A 1 
ATOM 2435 C CB  . ASP A 1 306 ? -23.247 -8.761  16.391  1.00 95.27 306 A 1 
ATOM 2436 C CG  . ASP A 1 306 ? -23.375 -9.309  17.817  1.00 95.37 306 A 1 
ATOM 2437 O OD1 . ASP A 1 306 ? -23.071 -8.574  18.785  1.00 92.06 306 A 1 
ATOM 2438 O OD2 . ASP A 1 306 ? -23.766 -10.490 17.933  1.00 91.83 306 A 1 
ATOM 2439 N N   . GLU A 1 307 ? -21.132 -6.238  17.873  1.00 95.64 307 A 1 
ATOM 2440 C CA  . GLU A 1 307 ? -19.882 -5.999  18.599  1.00 95.37 307 A 1 
ATOM 2441 C C   . GLU A 1 307 ? -19.504 -7.165  19.520  1.00 96.04 307 A 1 
ATOM 2442 O O   . GLU A 1 307 ? -18.318 -7.419  19.725  1.00 95.22 307 A 1 
ATOM 2443 C CB  . GLU A 1 307 ? -19.971 -4.696  19.416  1.00 93.43 307 A 1 
ATOM 2444 C CG  . GLU A 1 307 ? -20.130 -3.456  18.524  1.00 86.39 307 A 1 
ATOM 2445 C CD  . GLU A 1 307 ? -20.027 -2.114  19.264  1.00 86.21 307 A 1 
ATOM 2446 O OE1 . GLU A 1 307 ? -20.333 -1.081  18.612  1.00 77.39 307 A 1 
ATOM 2447 O OE2 . GLU A 1 307 ? -19.593 -2.084  20.437  1.00 79.45 307 A 1 
ATOM 2448 N N   . SER A 1 308 ? -20.487 -7.912  20.040  1.00 96.27 308 A 1 
ATOM 2449 C CA  . SER A 1 308 ? -20.233 -9.066  20.913  1.00 96.52 308 A 1 
ATOM 2450 C C   . SER A 1 308 ? -19.615 -10.256 20.170  1.00 96.75 308 A 1 
ATOM 2451 O O   . SER A 1 308 ? -18.982 -11.112 20.785  1.00 96.12 308 A 1 
ATOM 2452 C CB  . SER A 1 308 ? -21.520 -9.482  21.632  1.00 96.96 308 A 1 
ATOM 2453 O OG  . SER A 1 308 ? -22.401 -10.207 20.800  1.00 95.21 308 A 1 
ATOM 2454 N N   . ALA A 1 309 ? -19.760 -10.295 18.846  1.00 96.71 309 A 1 
ATOM 2455 C CA  . ALA A 1 309 ? -19.187 -11.308 17.972  1.00 96.74 309 A 1 
ATOM 2456 C C   . ALA A 1 309 ? -17.782 -10.948 17.458  1.00 97.07 309 A 1 
ATOM 2457 O O   . ALA A 1 309 ? -17.161 -11.767 16.771  1.00 96.19 309 A 1 
ATOM 2458 C CB  . ALA A 1 309 ? -20.172 -11.557 16.827  1.00 96.49 309 A 1 
ATOM 2459 N N   . LEU A 1 310 ? -17.274 -9.749  17.748  1.00 96.89 310 A 1 
ATOM 2460 C CA  . LEU A 1 310 ? -15.924 -9.349  17.348  1.00 96.48 310 A 1 
ATOM 2461 C C   . LEU A 1 310 ? -14.869 -10.119 18.156  1.00 96.43 310 A 1 
ATOM 2462 O O   . LEU A 1 310 ? -15.000 -10.264 19.373  1.00 95.82 310 A 1 
ATOM 2463 C CB  . LEU A 1 310 ? -15.729 -7.829  17.500  1.00 96.13 310 A 1 
ATOM 2464 C CG  . LEU A 1 310 ? -16.547 -6.973  16.519  1.00 95.40 310 A 1 
ATOM 2465 C CD1 . LEU A 1 310 ? -16.389 -5.493  16.872  1.00 93.98 310 A 1 
ATOM 2466 C CD2 . LEU A 1 310 ? -16.081 -7.151  15.071  1.00 93.99 310 A 1 
ATOM 2467 N N   . PRO A 1 311 ? -13.789 -10.595 17.512  1.00 96.68 311 A 1 
ATOM 2468 C CA  . PRO A 1 311 ? -12.712 -11.266 18.222  1.00 96.07 311 A 1 
ATOM 2469 C C   . PRO A 1 311 ? -11.996 -10.299 19.173  1.00 95.23 311 A 1 
ATOM 2470 O O   . PRO A 1 311 ? -11.789 -9.122  18.862  1.00 94.35 311 A 1 
ATOM 2471 C CB  . PRO A 1 311 ? -11.787 -11.818 17.136  1.00 96.12 311 A 1 
ATOM 2472 C CG  . PRO A 1 311 ? -12.010 -10.865 15.966  1.00 95.05 311 A 1 
ATOM 2473 C CD  . PRO A 1 311 ? -13.483 -10.491 16.096  1.00 96.73 311 A 1 
ATOM 2474 N N   . SER A 1 312 ? -11.576 -10.824 20.320  1.00 95.31 312 A 1 
ATOM 2475 C CA  . SER A 1 312 ? -10.809 -10.045 21.297  1.00 94.22 312 A 1 
ATOM 2476 C C   . SER A 1 312 ? -9.470  -9.569  20.713  1.00 93.13 312 A 1 
ATOM 2477 O O   . SER A 1 312 ? -8.949  -10.197 19.782  1.00 92.72 312 A 1 
ATOM 2478 C CB  . SER A 1 312 ? -10.590 -10.856 22.580  1.00 94.73 312 A 1 
ATOM 2479 O OG  . SER A 1 312 ? -9.589  -11.844 22.409  1.00 93.97 312 A 1 
ATOM 2480 N N   . PRO A 1 313 ? -8.845  -8.528  21.276  1.00 91.96 313 A 1 
ATOM 2481 C CA  . PRO A 1 313 ? -7.514  -8.093  20.841  1.00 90.01 313 A 1 
ATOM 2482 C C   . PRO A 1 313 ? -6.466  -9.217  20.842  1.00 90.49 313 A 1 
ATOM 2483 O O   . PRO A 1 313 ? -5.652  -9.295  19.928  1.00 90.04 313 A 1 
ATOM 2484 C CB  . PRO A 1 313 ? -7.124  -6.968  21.805  1.00 88.52 313 A 1 
ATOM 2485 C CG  . PRO A 1 313 ? -8.472  -6.377  22.215  1.00 86.52 313 A 1 
ATOM 2486 C CD  . PRO A 1 313 ? -9.379  -7.608  22.272  1.00 89.02 313 A 1 
ATOM 2487 N N   . ALA A 1 314 ? -6.529  -10.129 21.818  1.00 90.04 314 A 1 
ATOM 2488 C CA  . ALA A 1 314 ? -5.634  -11.285 21.886  1.00 89.82 314 A 1 
ATOM 2489 C C   . ALA A 1 314 ? -5.847  -12.254 20.707  1.00 90.47 314 A 1 
ATOM 2490 O O   . ALA A 1 314 ? -4.881  -12.709 20.102  1.00 89.96 314 A 1 
ATOM 2491 C CB  . ALA A 1 314 ? -5.843  -11.985 23.233  1.00 89.44 314 A 1 
ATOM 2492 N N   . VAL A 1 315 ? -7.107  -12.527 20.340  1.00 93.10 315 A 1 
ATOM 2493 C CA  . VAL A 1 315 ? -7.433  -13.369 19.177  1.00 94.15 315 A 1 
ATOM 2494 C C   . VAL A 1 315 ? -6.997  -12.688 17.881  1.00 93.96 315 A 1 
ATOM 2495 O O   . VAL A 1 315 ? -6.389  -13.331 17.034  1.00 93.70 315 A 1 
ATOM 2496 C CB  . VAL A 1 315 ? -8.931  -13.728 19.152  1.00 95.29 315 A 1 
ATOM 2497 C CG1 . VAL A 1 315 ? -9.331  -14.471 17.870  1.00 94.53 315 A 1 
ATOM 2498 C CG2 . VAL A 1 315 ? -9.285  -14.632 20.336  1.00 94.09 315 A 1 
ATOM 2499 N N   . ARG A 1 316 ? -7.235  -11.385 17.734  1.00 93.14 316 A 1 
ATOM 2500 C CA  . ARG A 1 316 ? -6.783  -10.610 16.562  1.00 92.88 316 A 1 
ATOM 2501 C C   . ARG A 1 316 ? -5.265  -10.658 16.396  1.00 92.68 316 A 1 
ATOM 2502 O O   . ARG A 1 316 ? -4.780  -10.863 15.286  1.00 91.82 316 A 1 
ATOM 2503 C CB  . ARG A 1 316 ? -7.251  -9.155  16.675  1.00 92.81 316 A 1 
ATOM 2504 C CG  . ARG A 1 316 ? -8.774  -9.029  16.567  1.00 89.51 316 A 1 
ATOM 2505 C CD  . ARG A 1 316 ? -9.224  -7.575  16.751  1.00 87.27 316 A 1 
ATOM 2506 N NE  . ARG A 1 316 ? -8.773  -6.730  15.626  1.00 79.90 316 A 1 
ATOM 2507 C CZ  . ARG A 1 316 ? -8.749  -5.416  15.597  1.00 75.12 316 A 1 
ATOM 2508 N NH1 . ARG A 1 316 ? -9.207  -4.683  16.570  1.00 68.58 316 A 1 
ATOM 2509 N NH2 . ARG A 1 316 ? -8.237  -4.811  14.571  1.00 65.59 316 A 1 
ATOM 2510 N N   . LEU A 1 317 ? -4.533  -10.526 17.497  1.00 90.19 317 A 1 
ATOM 2511 C CA  . LEU A 1 317 ? -3.077  -10.640 17.509  1.00 88.81 317 A 1 
ATOM 2512 C C   . LEU A 1 317 ? -2.612  -12.044 17.095  1.00 89.57 317 A 1 
ATOM 2513 O O   . LEU A 1 317 ? -1.723  -12.170 16.257  1.00 89.24 317 A 1 
ATOM 2514 C CB  . LEU A 1 317 ? -2.580  -10.255 18.915  1.00 87.03 317 A 1 
ATOM 2515 C CG  . LEU A 1 317 ? -1.050  -10.216 19.036  1.00 79.92 317 A 1 
ATOM 2516 C CD1 . LEU A 1 317 ? -0.448  -9.141  18.139  1.00 76.93 317 A 1 
ATOM 2517 C CD2 . LEU A 1 317 ? -0.660  -9.900  20.482  1.00 76.12 317 A 1 
ATOM 2518 N N   . ALA A 1 318 ? -3.250  -13.092 17.622  1.00 91.14 318 A 1 
ATOM 2519 C CA  . ALA A 1 318 ? -2.942  -14.475 17.257  1.00 91.41 318 A 1 
ATOM 2520 C C   . ALA A 1 318 ? -3.273  -14.787 15.783  1.00 92.05 318 A 1 
ATOM 2521 O O   . ALA A 1 318 ? -2.544  -15.526 15.122  1.00 92.07 318 A 1 
ATOM 2522 C CB  . ALA A 1 318 ? -3.694  -15.396 18.222  1.00 92.05 318 A 1 
ATOM 2523 N N   . ILE A 1 319 ? -4.343  -14.200 15.234  1.00 93.82 319 A 1 
ATOM 2524 C CA  . ILE A 1 319 ? -4.635  -14.282 13.793  1.00 94.43 319 A 1 
ATOM 2525 C C   . ILE A 1 319 ? -3.514  -13.614 12.993  1.00 94.05 319 A 1 
ATOM 2526 O O   . ILE A 1 319 ? -3.018  -14.216 12.046  1.00 93.72 319 A 1 
ATOM 2527 C CB  . ILE A 1 319 ? -6.017  -13.684 13.447  1.00 95.58 319 A 1 
ATOM 2528 C CG1 . ILE A 1 319 ? -7.161  -14.537 14.044  1.00 95.63 319 A 1 
ATOM 2529 C CG2 . ILE A 1 319 ? -6.200  -13.599 11.917  1.00 95.39 319 A 1 
ATOM 2530 C CD1 . ILE A 1 319 ? -8.534  -13.849 14.015  1.00 95.08 319 A 1 
ATOM 2531 N N   . LEU A 1 320 ? -3.071  -12.424 13.371  1.00 91.78 320 A 1 
ATOM 2532 C CA  . LEU A 1 320 ? -1.991  -11.718 12.669  1.00 90.75 320 A 1 
ATOM 2533 C C   . LEU A 1 320 ? -0.673  -12.508 12.687  1.00 91.37 320 A 1 
ATOM 2534 O O   . LEU A 1 320 ? -0.011  -12.623 11.655  1.00 91.09 320 A 1 
ATOM 2535 C CB  . LEU A 1 320 ? -1.834  -10.320 13.287  1.00 89.67 320 A 1 
ATOM 2536 C CG  . LEU A 1 320 ? -0.721  -9.469  12.650  1.00 86.62 320 A 1 
ATOM 2537 C CD1 . LEU A 1 320 ? -0.938  -9.245  11.154  1.00 83.73 320 A 1 
ATOM 2538 C CD2 . LEU A 1 320 ? -0.672  -8.111  13.346  1.00 82.92 320 A 1 
ATOM 2539 N N   . GLU A 1 321 ? -0.306  -13.095 13.830  1.00 90.62 321 A 1 
ATOM 2540 C CA  . GLU A 1 321 ? 0.847   -14.000 13.928  1.00 90.11 321 A 1 
ATOM 2541 C C   . GLU A 1 321 ? 0.714   -15.167 12.946  1.00 90.49 321 A 1 
ATOM 2542 O O   . GLU A 1 321 ? 1.637   -15.455 12.176  1.00 90.39 321 A 1 
ATOM 2543 C CB  . GLU A 1 321 ? 0.963   -14.533 15.362  1.00 89.29 321 A 1 
ATOM 2544 C CG  . GLU A 1 321 ? 2.185   -15.452 15.534  1.00 85.45 321 A 1 
ATOM 2545 C CD  . GLU A 1 321 ? 2.386   -15.940 16.975  1.00 82.83 321 A 1 
ATOM 2546 O OE1 . GLU A 1 321 ? 3.497   -16.452 17.245  1.00 74.86 321 A 1 
ATOM 2547 O OE2 . GLU A 1 321 ? 1.454   -15.797 17.798  1.00 76.44 321 A 1 
ATOM 2548 N N   . ARG A 1 322 ? -0.458  -15.811 12.935  1.00 92.32 322 A 1 
ATOM 2549 C CA  . ARG A 1 322 ? -0.756  -16.927 12.038  1.00 93.15 322 A 1 
ATOM 2550 C C   . ARG A 1 322 ? -0.663  -16.514 10.571  1.00 93.70 322 A 1 
ATOM 2551 O O   . ARG A 1 322 ? -0.115  -17.275 9.780   1.00 93.52 322 A 1 
ATOM 2552 C CB  . ARG A 1 322 ? -2.137  -17.507 12.386  1.00 93.40 322 A 1 
ATOM 2553 C CG  . ARG A 1 322 ? -2.545  -18.686 11.497  1.00 89.32 322 A 1 
ATOM 2554 C CD  . ARG A 1 322 ? -1.584  -19.879 11.557  1.00 86.73 322 A 1 
ATOM 2555 N NE  . ARG A 1 322 ? -1.604  -20.504 12.896  1.00 81.23 322 A 1 
ATOM 2556 C CZ  . ARG A 1 322 ? -1.160  -21.717 13.185  1.00 75.93 322 A 1 
ATOM 2557 N NH1 . ARG A 1 322 ? -0.626  -22.490 12.283  1.00 67.71 322 A 1 
ATOM 2558 N NH2 . ARG A 1 322 ? -1.257  -22.178 14.396  1.00 66.42 322 A 1 
ATOM 2559 N N   . VAL A 1 323 ? -1.159  -15.341 10.200  1.00 93.92 323 A 1 
ATOM 2560 C CA  . VAL A 1 323 ? -1.051  -14.790 8.837   1.00 93.95 323 A 1 
ATOM 2561 C C   . VAL A 1 323 ? 0.408   -14.711 8.411   1.00 94.04 323 A 1 
ATOM 2562 O O   . VAL A 1 323 ? 0.767   -15.285 7.388   1.00 93.90 323 A 1 
ATOM 2563 C CB  . VAL A 1 323 ? -1.718  -13.407 8.736   1.00 94.26 323 A 1 
ATOM 2564 C CG1 . VAL A 1 323 ? -1.399  -12.693 7.416   1.00 93.70 323 A 1 
ATOM 2565 C CG2 . VAL A 1 323 ? -3.239  -13.508 8.837   1.00 93.81 323 A 1 
ATOM 2566 N N   . ILE A 1 324 ? 1.261   -14.063 9.198   1.00 91.97 324 A 1 
ATOM 2567 C CA  . ILE A 1 324 ? 2.676   -13.882 8.852   1.00 90.99 324 A 1 
ATOM 2568 C C   . ILE A 1 324 ? 3.372   -15.238 8.719   1.00 91.41 324 A 1 
ATOM 2569 O O   . ILE A 1 324 ? 4.035   -15.479 7.713   1.00 91.19 324 A 1 
ATOM 2570 C CB  . ILE A 1 324 ? 3.372   -12.963 9.876   1.00 90.07 324 A 1 
ATOM 2571 C CG1 . ILE A 1 324 ? 2.760   -11.543 9.807   1.00 88.36 324 A 1 
ATOM 2572 C CG2 . ILE A 1 324 ? 4.888   -12.883 9.607   1.00 88.23 324 A 1 
ATOM 2573 C CD1 . ILE A 1 324 ? 3.141   -10.670 10.999  1.00 83.37 324 A 1 
ATOM 2574 N N   . ALA A 1 325 ? 3.165   -16.144 9.681   1.00 91.33 325 A 1 
ATOM 2575 C CA  . ALA A 1 325 ? 3.750   -17.480 9.640   1.00 90.93 325 A 1 
ATOM 2576 C C   . ALA A 1 325 ? 3.317   -18.248 8.384   1.00 91.52 325 A 1 
ATOM 2577 O O   . ALA A 1 325 ? 4.163   -18.653 7.594   1.00 91.54 325 A 1 
ATOM 2578 C CB  . ALA A 1 325 ? 3.379   -18.229 10.929  1.00 90.27 325 A 1 
ATOM 2579 N N   . ARG A 1 326 ? 2.015   -18.387 8.138   1.00 93.69 326 A 1 
ATOM 2580 C CA  . ARG A 1 326 ? 1.479   -19.189 7.023   1.00 94.34 326 A 1 
ATOM 2581 C C   . ARG A 1 326 ? 1.852   -18.627 5.656   1.00 95.03 326 A 1 
ATOM 2582 O O   . ARG A 1 326 ? 2.184   -19.400 4.768   1.00 94.68 326 A 1 
ATOM 2583 C CB  . ARG A 1 326 ? -0.053  -19.333 7.132   1.00 94.37 326 A 1 
ATOM 2584 C CG  . ARG A 1 326 ? -0.530  -20.194 8.307   1.00 85.71 326 A 1 
ATOM 2585 C CD  . ARG A 1 326 ? -0.132  -21.665 8.213   1.00 84.62 326 A 1 
ATOM 2586 N NE  . ARG A 1 326 ? -0.783  -22.383 7.101   1.00 80.19 326 A 1 
ATOM 2587 C CZ  . ARG A 1 326 ? -0.233  -23.290 6.311   1.00 74.92 326 A 1 
ATOM 2588 N NH1 . ARG A 1 326 ? 1.024   -23.643 6.405   1.00 65.91 326 A 1 
ATOM 2589 N NH2 . ARG A 1 326 ? -0.957  -23.875 5.402   1.00 65.82 326 A 1 
ATOM 2590 N N   . MET A 1 327 ? 1.814   -17.308 5.486   1.00 93.72 327 A 1 
ATOM 2591 C CA  . MET A 1 327 ? 2.189   -16.680 4.215   1.00 94.24 327 A 1 
ATOM 2592 C C   . MET A 1 327 ? 3.690   -16.829 3.929   1.00 94.12 327 A 1 
ATOM 2593 O O   . MET A 1 327 ? 4.060   -17.172 2.809   1.00 94.11 327 A 1 
ATOM 2594 C CB  . MET A 1 327 ? 1.769   -15.202 4.210   1.00 95.23 327 A 1 
ATOM 2595 C CG  . MET A 1 327 ? 0.242   -15.002 4.225   1.00 94.79 327 A 1 
ATOM 2596 S SD  . MET A 1 327 ? -0.699  -15.806 2.898   1.00 94.64 327 A 1 
ATOM 2597 C CE  . MET A 1 327 ? 0.003   -14.966 1.461   1.00 89.71 327 A 1 
ATOM 2598 N N   . CYS A 1 328 ? 4.556   -16.648 4.939   1.00 92.00 328 A 1 
ATOM 2599 C CA  . CYS A 1 328 ? 5.998   -16.870 4.786   1.00 90.86 328 A 1 
ATOM 2600 C C   . CYS A 1 328 ? 6.321   -18.348 4.512   1.00 91.68 328 A 1 
ATOM 2601 O O   . CYS A 1 328 ? 7.098   -18.633 3.605   1.00 91.77 328 A 1 
ATOM 2602 C CB  . CYS A 1 328 ? 6.740   -16.363 6.028   1.00 89.49 328 A 1 
ATOM 2603 S SG  . CYS A 1 328 ? 6.666   -14.549 6.132   1.00 87.02 328 A 1 
ATOM 2604 N N   . ASP A 1 329 ? 5.686   -19.293 5.221   1.00 91.48 329 A 1 
ATOM 2605 C CA  . ASP A 1 329 ? 5.843   -20.739 4.997   1.00 91.70 329 A 1 
ATOM 2606 C C   . ASP A 1 329 ? 5.401   -21.152 3.583   1.00 92.86 329 A 1 
ATOM 2607 O O   . ASP A 1 329 ? 5.979   -22.053 2.981   1.00 92.80 329 A 1 
ATOM 2608 C CB  . ASP A 1 329 ? 5.012   -21.534 6.027   1.00 91.00 329 A 1 
ATOM 2609 C CG  . ASP A 1 329 ? 5.518   -21.469 7.472   1.00 87.51 329 A 1 
ATOM 2610 O OD1 . ASP A 1 329 ? 6.709   -21.144 7.681   1.00 84.64 329 A 1 
ATOM 2611 O OD2 . ASP A 1 329 ? 4.698   -21.786 8.369   1.00 84.21 329 A 1 
ATOM 2612 N N   . ALA A 1 330 ? 4.407   -20.466 3.022   1.00 93.18 330 A 1 
ATOM 2613 C CA  . ALA A 1 330 ? 3.949   -20.653 1.643   1.00 94.05 330 A 1 
ATOM 2614 C C   . ALA A 1 330 ? 4.851   -19.980 0.588   1.00 94.28 330 A 1 
ATOM 2615 O O   . ALA A 1 330 ? 4.558   -20.040 -0.610  1.00 93.61 330 A 1 
ATOM 2616 C CB  . ALA A 1 330 ? 2.498   -20.179 1.559   1.00 94.96 330 A 1 
ATOM 2617 N N   . GLY A 1 331 ? 5.944   -19.342 1.003   1.00 93.85 331 A 1 
ATOM 2618 C CA  . GLY A 1 331 ? 6.936   -18.727 0.119   1.00 93.45 331 A 1 
ATOM 2619 C C   . GLY A 1 331 ? 6.628   -17.288 -0.303  1.00 94.16 331 A 1 
ATOM 2620 O O   . GLY A 1 331 ? 7.288   -16.775 -1.206  1.00 93.24 331 A 1 
ATOM 2621 N N   . TYR A 1 332 ? 5.653   -16.631 0.316   1.00 94.32 332 A 1 
ATOM 2622 C CA  . TYR A 1 332 ? 5.423   -15.204 0.098   1.00 94.51 332 A 1 
ATOM 2623 C C   . TYR A 1 332 ? 6.451   -14.353 0.856   1.00 93.57 332 A 1 
ATOM 2624 O O   . TYR A 1 332 ? 6.788   -14.618 2.010   1.00 92.53 332 A 1 
ATOM 2625 C CB  . TYR A 1 332 ? 4.000   -14.795 0.496   1.00 95.46 332 A 1 
ATOM 2626 C CG  . TYR A 1 332 ? 2.917   -15.259 -0.457  1.00 96.36 332 A 1 
ATOM 2627 C CD1 . TYR A 1 332 ? 2.387   -14.364 -1.409  1.00 96.01 332 A 1 
ATOM 2628 C CD2 . TYR A 1 332 ? 2.431   -16.575 -0.389  1.00 95.95 332 A 1 
ATOM 2629 C CE1 . TYR A 1 332 ? 1.376   -14.787 -2.289  1.00 96.14 332 A 1 
ATOM 2630 C CE2 . TYR A 1 332 ? 1.426   -17.005 -1.272  1.00 96.41 332 A 1 
ATOM 2631 C CZ  . TYR A 1 332 ? 0.894   -16.110 -2.224  1.00 97.09 332 A 1 
ATOM 2632 O OH  . TYR A 1 332 ? -0.075  -16.525 -3.075  1.00 97.03 332 A 1 
ATOM 2633 N N   . VAL A 1 333 ? 6.900   -13.283 0.224   1.00 92.56 333 A 1 
ATOM 2634 C CA  . VAL A 1 333 ? 7.732   -12.250 0.843   1.00 91.84 333 A 1 
ATOM 2635 C C   . VAL A 1 333 ? 6.830   -11.300 1.623   1.00 92.10 333 A 1 
ATOM 2636 O O   . VAL A 1 333 ? 5.910   -10.709 1.058   1.00 91.65 333 A 1 
ATOM 2637 C CB  . VAL A 1 333 ? 8.550   -11.487 -0.219  1.00 91.26 333 A 1 
ATOM 2638 C CG1 . VAL A 1 333 ? 9.457   -10.426 0.425   1.00 89.38 333 A 1 
ATOM 2639 C CG2 . VAL A 1 333 ? 9.441   -12.439 -1.029  1.00 89.57 333 A 1 
ATOM 2640 N N   . TYR A 1 334 ? 7.107   -11.132 2.907   1.00 90.24 334 A 1 
ATOM 2641 C CA  . TYR A 1 334 ? 6.438   -10.126 3.728   1.00 89.37 334 A 1 
ATOM 2642 C C   . TYR A 1 334 ? 7.018   -8.739  3.433   1.00 88.97 334 A 1 
ATOM 2643 O O   . TYR A 1 334 ? 8.148   -8.427  3.817   1.00 88.00 334 A 1 
ATOM 2644 C CB  . TYR A 1 334 ? 6.543   -10.492 5.215   1.00 88.66 334 A 1 
ATOM 2645 C CG  . TYR A 1 334 ? 5.841   -9.512  6.145   1.00 87.70 334 A 1 
ATOM 2646 C CD1 . TYR A 1 334 ? 6.517   -8.994  7.272   1.00 84.98 334 A 1 
ATOM 2647 C CD2 . TYR A 1 334 ? 4.516   -9.121  5.893   1.00 84.83 334 A 1 
ATOM 2648 C CE1 . TYR A 1 334 ? 5.864   -8.101  8.142   1.00 83.82 334 A 1 
ATOM 2649 C CE2 . TYR A 1 334 ? 3.862   -8.218  6.753   1.00 83.13 334 A 1 
ATOM 2650 C CZ  . TYR A 1 334 ? 4.533   -7.710  7.883   1.00 84.77 334 A 1 
ATOM 2651 O OH  . TYR A 1 334 ? 3.900   -6.844  8.716   1.00 83.38 334 A 1 
ATOM 2652 N N   . ILE A 1 335 ? 6.242   -7.906  2.755   1.00 90.03 335 A 1 
ATOM 2653 C CA  . ILE A 1 335 ? 6.663   -6.556  2.355   1.00 88.77 335 A 1 
ATOM 2654 C C   . ILE A 1 335 ? 6.647   -5.609  3.561   1.00 86.74 335 A 1 
ATOM 2655 O O   . ILE A 1 335 ? 7.567   -4.808  3.757   1.00 83.02 335 A 1 
ATOM 2656 C CB  . ILE A 1 335 ? 5.774   -6.043  1.203   1.00 88.79 335 A 1 
ATOM 2657 C CG1 . ILE A 1 335 ? 5.724   -7.005  -0.013  1.00 87.68 335 A 1 
ATOM 2658 C CG2 . ILE A 1 335 ? 6.203   -4.643  0.750   1.00 87.79 335 A 1 
ATOM 2659 C CD1 . ILE A 1 335 ? 7.079   -7.318  -0.658  1.00 83.83 335 A 1 
ATOM 2660 N N   . GLY A 1 336 ? 5.623   -5.734  4.402   1.00 85.45 336 A 1 
ATOM 2661 C CA  . GLY A 1 336 ? 5.409   -4.917  5.589   1.00 83.96 336 A 1 
ATOM 2662 C C   . GLY A 1 336 ? 3.938   -4.546  5.768   1.00 84.88 336 A 1 
ATOM 2663 O O   . GLY A 1 336 ? 3.162   -4.581  4.822   1.00 82.78 336 A 1 
ATOM 2664 N N   . MET A 1 337 ? 3.580   -4.159  6.994   1.00 83.10 337 A 1 
ATOM 2665 C CA  . MET A 1 337 ? 2.205   -3.871  7.430   1.00 83.48 337 A 1 
ATOM 2666 C C   . MET A 1 337 ? 1.257   -5.053  7.194   1.00 84.45 337 A 1 
ATOM 2667 O O   . MET A 1 337 ? 1.140   -5.925  8.048   1.00 80.41 337 A 1 
ATOM 2668 C CB  . MET A 1 337 ? 1.674   -2.564  6.814   1.00 80.51 337 A 1 
ATOM 2669 C CG  . MET A 1 337 ? 2.513   -1.330  7.153   1.00 76.93 337 A 1 
ATOM 2670 S SD  . MET A 1 337 ? 1.852   0.209   6.456   1.00 72.33 337 A 1 
ATOM 2671 C CE  . MET A 1 337 ? 2.185   -0.087  4.694   1.00 64.97 337 A 1 
ATOM 2672 N N   . ASP A 1 338 ? 0.584   -5.073  6.053   1.00 88.15 338 A 1 
ATOM 2673 C CA  . ASP A 1 338 ? -0.522  -5.947  5.683   1.00 89.03 338 A 1 
ATOM 2674 C C   . ASP A 1 338 ? -0.326  -6.576  4.290   1.00 91.33 338 A 1 
ATOM 2675 O O   . ASP A 1 338 ? -1.248  -7.185  3.778   1.00 89.89 338 A 1 
ATOM 2676 C CB  . ASP A 1 338 ? -1.852  -5.159  5.817   1.00 85.21 338 A 1 
ATOM 2677 C CG  . ASP A 1 338 ? -1.874  -3.715  5.278   1.00 80.72 338 A 1 
ATOM 2678 O OD1 . ASP A 1 338 ? -0.903  -3.283  4.622   1.00 75.68 338 A 1 
ATOM 2679 O OD2 . ASP A 1 338 ? -2.815  -2.961  5.657   1.00 75.19 338 A 1 
ATOM 2680 N N   . HIS A 1 339 ? 0.865   -6.477  3.683   1.00 91.90 339 A 1 
ATOM 2681 C CA  . HIS A 1 339 ? 1.123   -6.877  2.299   1.00 92.28 339 A 1 
ATOM 2682 C C   . HIS A 1 339 ? 2.129   -8.022  2.180   1.00 92.98 339 A 1 
ATOM 2683 O O   . HIS A 1 339 ? 3.210   -8.000  2.776   1.00 92.23 339 A 1 
ATOM 2684 C CB  . HIS A 1 339 ? 1.580   -5.672  1.477   1.00 91.45 339 A 1 
ATOM 2685 C CG  . HIS A 1 339 ? 0.522   -4.614  1.300   1.00 89.97 339 A 1 
ATOM 2686 N ND1 . HIS A 1 339 ? 0.082   -3.728  2.253   1.00 81.03 339 A 1 
ATOM 2687 C CD2 . HIS A 1 339 ? -0.187  -4.351  0.160   1.00 81.42 339 A 1 
ATOM 2688 C CE1 . HIS A 1 339 ? -0.876  -2.961  1.703   1.00 81.81 339 A 1 
ATOM 2689 N NE2 . HIS A 1 339 ? -1.064  -3.296  0.422   1.00 83.10 339 A 1 
ATOM 2690 N N   . PHE A 1 340 ? 1.784   -8.979  1.302   1.00 94.68 340 A 1 
ATOM 2691 C CA  . PHE A 1 340 ? 2.600   -10.120 0.916   1.00 95.23 340 A 1 
ATOM 2692 C C   . PHE A 1 340 ? 2.642   -10.224 -0.608  1.00 95.97 340 A 1 
ATOM 2693 O O   . PHE A 1 340 ? 1.647   -9.955  -1.277  1.00 95.83 340 A 1 
ATOM 2694 C CB  . PHE A 1 340 ? 2.027   -11.400 1.530   1.00 94.86 340 A 1 
ATOM 2695 C CG  . PHE A 1 340 ? 1.921   -11.378 3.040   1.00 94.49 340 A 1 
ATOM 2696 C CD1 . PHE A 1 340 ? 2.952   -11.921 3.825   1.00 93.43 340 A 1 
ATOM 2697 C CD2 . PHE A 1 340 ? 0.799   -10.799 3.661   1.00 93.60 340 A 1 
ATOM 2698 C CE1 . PHE A 1 340 ? 2.862   -11.885 5.224   1.00 93.10 340 A 1 
ATOM 2699 C CE2 . PHE A 1 340 ? 0.711   -10.756 5.061   1.00 93.15 340 A 1 
ATOM 2700 C CZ  . PHE A 1 340 ? 1.743   -11.301 5.843   1.00 93.08 340 A 1 
ATOM 2701 N N   . ALA A 1 341 ? 3.777   -10.645 -1.170  1.00 95.13 341 A 1 
ATOM 2702 C CA  . ALA A 1 341 ? 3.915   -10.874 -2.603  1.00 95.35 341 A 1 
ATOM 2703 C C   . ALA A 1 341 ? 4.776   -12.108 -2.880  1.00 95.62 341 A 1 
ATOM 2704 O O   . ALA A 1 341 ? 5.718   -12.394 -2.141  1.00 95.55 341 A 1 
ATOM 2705 C CB  . ALA A 1 341 ? 4.491   -9.610  -3.257  1.00 95.02 341 A 1 
ATOM 2706 N N   . LEU A 1 342 ? 4.485   -12.840 -3.967  1.00 95.56 342 A 1 
ATOM 2707 C CA  . LEU A 1 342 ? 5.366   -13.909 -4.424  1.00 95.58 342 A 1 
ATOM 2708 C C   . LEU A 1 342 ? 6.732   -13.332 -4.837  1.00 94.97 342 A 1 
ATOM 2709 O O   . LEU A 1 342 ? 6.779   -12.233 -5.389  1.00 94.65 342 A 1 
ATOM 2710 C CB  . LEU A 1 342 ? 4.721   -14.676 -5.589  1.00 96.04 342 A 1 
ATOM 2711 C CG  . LEU A 1 342 ? 3.517   -15.546 -5.196  1.00 95.30 342 A 1 
ATOM 2712 C CD1 . LEU A 1 342 ? 2.922   -16.176 -6.457  1.00 93.68 342 A 1 
ATOM 2713 C CD2 . LEU A 1 342 ? 3.902   -16.679 -4.244  1.00 93.84 342 A 1 
ATOM 2714 N N   . PRO A 1 343 ? 7.848   -14.067 -4.675  1.00 94.51 343 A 1 
ATOM 2715 C CA  . PRO A 1 343 ? 9.188   -13.562 -5.014  1.00 93.21 343 A 1 
ATOM 2716 C C   . PRO A 1 343 ? 9.342   -13.108 -6.473  1.00 91.94 343 A 1 
ATOM 2717 O O   . PRO A 1 343 ? 10.166  -12.255 -6.794  1.00 87.19 343 A 1 
ATOM 2718 C CB  . PRO A 1 343 ? 10.136  -14.727 -4.711  1.00 91.77 343 A 1 
ATOM 2719 C CG  . PRO A 1 343 ? 9.408   -15.519 -3.634  1.00 90.16 343 A 1 
ATOM 2720 C CD  . PRO A 1 343 ? 7.940   -15.357 -4.010  1.00 94.06 343 A 1 
ATOM 2721 N N   . GLY A 1 344 ? 8.548   -13.689 -7.388  1.00 93.55 344 A 1 
ATOM 2722 C CA  . GLY A 1 344 ? 8.527   -13.319 -8.803  1.00 92.93 344 A 1 
ATOM 2723 C C   . GLY A 1 344 ? 7.800   -12.012 -9.121  1.00 93.51 344 A 1 
ATOM 2724 O O   . GLY A 1 344 ? 8.019   -11.471 -10.210 1.00 91.93 344 A 1 
ATOM 2725 N N   . ASP A 1 345 ? 6.955   -11.523 -8.226  1.00 95.02 345 A 1 
ATOM 2726 C CA  . ASP A 1 345 ? 6.164   -10.310 -8.424  1.00 94.90 345 A 1 
ATOM 2727 C C   . ASP A 1 345 ? 7.048   -9.046  -8.387  1.00 94.75 345 A 1 
ATOM 2728 O O   . ASP A 1 345 ? 8.043   -8.960  -7.663  1.00 93.87 345 A 1 
ATOM 2729 C CB  . ASP A 1 345 ? 5.025   -10.250 -7.391  1.00 94.64 345 A 1 
ATOM 2730 C CG  . ASP A 1 345 ? 4.118   -9.037  -7.620  1.00 93.75 345 A 1 
ATOM 2731 O OD1 . ASP A 1 345 ? 4.386   -7.979  -7.016  1.00 89.41 345 A 1 
ATOM 2732 O OD2 . ASP A 1 345 ? 3.182   -9.093  -8.435  1.00 89.28 345 A 1 
ATOM 2733 N N   . GLU A 1 346 ? 6.675   -8.044  -9.183  1.00 93.83 346 A 1 
ATOM 2734 C CA  . GLU A 1 346 ? 7.416   -6.783  -9.280  1.00 92.89 346 A 1 
ATOM 2735 C C   . GLU A 1 346 ? 7.529   -6.061  -7.931  1.00 93.39 346 A 1 
ATOM 2736 O O   . GLU A 1 346 ? 8.536   -5.401  -7.673  1.00 92.08 346 A 1 
ATOM 2737 C CB  . GLU A 1 346 ? 6.730   -5.860  -10.296 1.00 90.67 346 A 1 
ATOM 2738 C CG  . GLU A 1 346 ? 6.793   -6.381  -11.744 1.00 82.00 346 A 1 
ATOM 2739 C CD  . GLU A 1 346 ? 6.040   -5.473  -12.739 1.00 79.05 346 A 1 
ATOM 2740 O OE1 . GLU A 1 346 ? 6.256   -5.656  -13.957 1.00 70.36 346 A 1 
ATOM 2741 O OE2 . GLU A 1 346 ? 5.210   -4.636  -12.303 1.00 70.83 346 A 1 
ATOM 2742 N N   . LEU A 1 347 ? 6.532   -6.209  -7.061  1.00 92.98 347 A 1 
ATOM 2743 C CA  . LEU A 1 347 ? 6.525   -5.589  -5.739  1.00 92.45 347 A 1 
ATOM 2744 C C   . LEU A 1 347 ? 7.609   -6.188  -4.832  1.00 92.52 347 A 1 
ATOM 2745 O O   . LEU A 1 347 ? 8.343   -5.446  -4.184  1.00 91.30 347 A 1 
ATOM 2746 C CB  . LEU A 1 347 ? 5.126   -5.762  -5.121  1.00 91.18 347 A 1 
ATOM 2747 C CG  . LEU A 1 347 ? 4.861   -4.866  -3.907  1.00 85.60 347 A 1 
ATOM 2748 C CD1 . LEU A 1 347 ? 4.698   -3.414  -4.353  1.00 81.97 347 A 1 
ATOM 2749 C CD2 . LEU A 1 347 ? 3.573   -5.290  -3.204  1.00 81.47 347 A 1 
ATOM 2750 N N   . ALA A 1 348 ? 7.742   -7.521  -4.819  1.00 92.68 348 A 1 
ATOM 2751 C CA  . ALA A 1 348 ? 8.785   -8.211  -4.062  1.00 92.45 348 A 1 
ATOM 2752 C C   . ALA A 1 348 ? 10.182  -7.854  -4.588  1.00 91.71 348 A 1 
ATOM 2753 O O   . ALA A 1 348 ? 11.069  -7.526  -3.804  1.00 90.86 348 A 1 
ATOM 2754 C CB  . ALA A 1 348 ? 8.521   -9.720  -4.109  1.00 93.14 348 A 1 
ATOM 2755 N N   . ARG A 1 349 ? 10.359  -7.805  -5.916  1.00 92.53 349 A 1 
ATOM 2756 C CA  . ARG A 1 349 ? 11.633  -7.397  -6.532  1.00 91.92 349 A 1 
ATOM 2757 C C   . ARG A 1 349 ? 12.003  -5.951  -6.202  1.00 91.30 349 A 1 
ATOM 2758 O O   . ARG A 1 349 ? 13.158  -5.673  -5.887  1.00 90.25 349 A 1 
ATOM 2759 C CB  . ARG A 1 349 ? 11.565  -7.576  -8.050  1.00 92.15 349 A 1 
ATOM 2760 C CG  . ARG A 1 349 ? 11.442  -9.049  -8.467  1.00 89.65 349 A 1 
ATOM 2761 C CD  . ARG A 1 349 ? 11.312  -9.110  -9.987  1.00 86.50 349 A 1 
ATOM 2762 N NE  . ARG A 1 349 ? 11.033  -10.474 -10.455 1.00 79.28 349 A 1 
ATOM 2763 C CZ  . ARG A 1 349 ? 10.780  -10.823 -11.700 1.00 73.72 349 A 1 
ATOM 2764 N NH1 . ARG A 1 349 ? 10.824  -9.970  -12.682 1.00 66.53 349 A 1 
ATOM 2765 N NH2 . ARG A 1 349 ? 10.457  -12.051 -11.977 1.00 64.57 349 A 1 
ATOM 2766 N N   . ALA A 1 350 ? 11.039  -5.031  -6.262  1.00 91.50 350 A 1 
ATOM 2767 C CA  . ALA A 1 350 ? 11.262  -3.633  -5.898  1.00 90.30 350 A 1 
ATOM 2768 C C   . ALA A 1 350 ? 11.597  -3.483  -4.406  1.00 89.88 350 A 1 
ATOM 2769 O O   . ALA A 1 350 ? 12.474  -2.698  -4.049  1.00 89.01 350 A 1 
ATOM 2770 C CB  . ALA A 1 350 ? 10.024  -2.818  -6.281  1.00 90.32 350 A 1 
ATOM 2771 N N   . PHE A 1 351 ? 10.953  -4.270  -3.553  1.00 89.77 351 A 1 
ATOM 2772 C CA  . PHE A 1 351 ? 11.259  -4.330  -2.127  1.00 88.15 351 A 1 
ATOM 2773 C C   . PHE A 1 351 ? 12.693  -4.815  -1.867  1.00 87.83 351 A 1 
ATOM 2774 O O   . PHE A 1 351 ? 13.443  -4.153  -1.149  1.00 86.70 351 A 1 
ATOM 2775 C CB  . PHE A 1 351 ? 10.220  -5.219  -1.436  1.00 87.74 351 A 1 
ATOM 2776 C CG  . PHE A 1 351 ? 10.505  -5.446  0.031   1.00 87.24 351 A 1 
ATOM 2777 C CD1 . PHE A 1 351 ? 11.071  -6.660  0.461   1.00 83.81 351 A 1 
ATOM 2778 C CD2 . PHE A 1 351 ? 10.206  -4.440  0.962   1.00 83.86 351 A 1 
ATOM 2779 C CE1 . PHE A 1 351 ? 11.323  -6.869  1.825   1.00 82.60 351 A 1 
ATOM 2780 C CE2 . PHE A 1 351 ? 10.461  -4.655  2.325   1.00 82.49 351 A 1 
ATOM 2781 C CZ  . PHE A 1 351 ? 11.016  -5.871  2.757   1.00 82.68 351 A 1 
ATOM 2782 N N   . GLU A 1 352 ? 13.116  -5.914  -2.508  1.00 87.06 352 A 1 
ATOM 2783 C CA  . GLU A 1 352 ? 14.480  -6.448  -2.399  1.00 86.43 352 A 1 
ATOM 2784 C C   . GLU A 1 352 ? 15.543  -5.482  -2.942  1.00 86.07 352 A 1 
ATOM 2785 O O   . GLU A 1 352 ? 16.639  -5.366  -2.382  1.00 84.89 352 A 1 
ATOM 2786 C CB  . GLU A 1 352 ? 14.579  -7.766  -3.175  1.00 85.81 352 A 1 
ATOM 2787 C CG  . GLU A 1 352 ? 13.866  -8.930  -2.476  1.00 75.72 352 A 1 
ATOM 2788 C CD  . GLU A 1 352 ? 13.944  -10.238 -3.278  1.00 71.79 352 A 1 
ATOM 2789 O OE1 . GLU A 1 352 ? 13.470  -11.257 -2.734  1.00 63.50 352 A 1 
ATOM 2790 O OE2 . GLU A 1 352 ? 14.503  -10.225 -4.398  1.00 63.71 352 A 1 
ATOM 2791 N N   . ALA A 1 353 ? 15.219  -4.766  -4.024  1.00 88.19 353 A 1 
ATOM 2792 C CA  . ALA A 1 353 ? 16.091  -3.761  -4.623  1.00 87.48 353 A 1 
ATOM 2793 C C   . ALA A 1 353 ? 16.143  -2.442  -3.829  1.00 86.70 353 A 1 
ATOM 2794 O O   . ALA A 1 353 ? 17.013  -1.614  -4.096  1.00 84.35 353 A 1 
ATOM 2795 C CB  . ALA A 1 353 ? 15.644  -3.543  -6.071  1.00 87.74 353 A 1 
ATOM 2796 N N   . GLY A 1 354 ? 15.237  -2.245  -2.869  1.00 86.69 354 A 1 
ATOM 2797 C CA  . GLY A 1 354 ? 15.104  -0.988  -2.125  1.00 85.42 354 A 1 
ATOM 2798 C C   . GLY A 1 354 ? 14.514  0.157   -2.959  1.00 86.42 354 A 1 
ATOM 2799 O O   . GLY A 1 354 ? 14.732  1.317   -2.634  1.00 84.51 354 A 1 
ATOM 2800 N N   . THR A 1 355 ? 13.797  -0.158  -4.042  1.00 86.88 355 A 1 
ATOM 2801 C CA  . THR A 1 355 ? 13.181  0.820   -4.958  1.00 87.50 355 A 1 
ATOM 2802 C C   . THR A 1 355 ? 11.661  0.900   -4.818  1.00 88.17 355 A 1 
ATOM 2803 O O   . THR A 1 355 ? 10.996  1.541   -5.629  1.00 86.93 355 A 1 
ATOM 2804 C CB  . THR A 1 355 ? 13.563  0.539   -6.421  1.00 87.46 355 A 1 
ATOM 2805 O OG1 . THR A 1 355 ? 13.141  -0.744  -6.806  1.00 87.21 355 A 1 
ATOM 2806 C CG2 . THR A 1 355 ? 15.070  0.620   -6.657  1.00 86.02 355 A 1 
ATOM 2807 N N   . LEU A 1 356 ? 11.094  0.235   -3.806  1.00 88.26 356 A 1 
ATOM 2808 C CA  . LEU A 1 356 ? 9.662   0.246   -3.525  1.00 88.70 356 A 1 
ATOM 2809 C C   . LEU A 1 356 ? 9.166   1.676   -3.276  1.00 88.55 356 A 1 
ATOM 2810 O O   . LEU A 1 356 ? 9.808   2.451   -2.572  1.00 86.62 356 A 1 
ATOM 2811 C CB  . LEU A 1 356 ? 9.394   -0.665  -2.315  1.00 88.14 356 A 1 
ATOM 2812 C CG  . LEU A 1 356 ? 7.904   -0.959  -2.075  1.00 86.41 356 A 1 
ATOM 2813 C CD1 . LEU A 1 356 ? 7.343   -1.839  -3.183  1.00 83.47 356 A 1 
ATOM 2814 C CD2 . LEU A 1 356 ? 7.719   -1.687  -0.747  1.00 83.71 356 A 1 
ATOM 2815 N N   . GLN A 1 357 ? 8.004   2.005   -3.833  1.00 88.81 357 A 1 
ATOM 2816 C CA  . GLN A 1 357 ? 7.341   3.295   -3.665  1.00 87.92 357 A 1 
ATOM 2817 C C   . GLN A 1 357 ? 5.953   3.107   -3.051  1.00 88.26 357 A 1 
ATOM 2818 O O   . GLN A 1 357 ? 5.413   1.996   -3.015  1.00 85.87 357 A 1 
ATOM 2819 C CB  . GLN A 1 357 ? 7.253   4.020   -5.022  1.00 86.26 357 A 1 
ATOM 2820 C CG  . GLN A 1 357 ? 8.618   4.246   -5.685  1.00 82.98 357 A 1 
ATOM 2821 C CD  . GLN A 1 357 ? 9.548   5.142   -4.877  1.00 80.78 357 A 1 
ATOM 2822 O OE1 . GLN A 1 357 ? 9.138   6.087   -4.219  1.00 73.84 357 A 1 
ATOM 2823 N NE2 . GLN A 1 357 ? 10.836  4.895   -4.893  1.00 72.02 357 A 1 
ATOM 2824 N N   . ARG A 1 358 ? 5.358   4.200   -2.567  1.00 83.82 358 A 1 
ATOM 2825 C CA  . ARG A 1 358 ? 3.991   4.206   -2.040  1.00 83.20 358 A 1 
ATOM 2826 C C   . ARG A 1 358 ? 3.279   5.511   -2.362  1.00 82.39 358 A 1 
ATOM 2827 O O   . ARG A 1 358 ? 3.835   6.588   -2.175  1.00 77.03 358 A 1 
ATOM 2828 C CB  . ARG A 1 358 ? 4.029   3.921   -0.540  1.00 81.28 358 A 1 
ATOM 2829 C CG  . ARG A 1 358 ? 2.649   3.544   0.005   1.00 75.94 358 A 1 
ATOM 2830 C CD  . ARG A 1 358 ? 2.802   2.919   1.383   1.00 74.98 358 A 1 
ATOM 2831 N NE  . ARG A 1 358 ? 1.502   2.400   1.859   1.00 72.28 358 A 1 
ATOM 2832 C CZ  . ARG A 1 358 ? 0.779   2.921   2.827   1.00 69.74 358 A 1 
ATOM 2833 N NH1 . ARG A 1 358 ? 1.182   3.941   3.518   1.00 62.90 358 A 1 
ATOM 2834 N NH2 . ARG A 1 358 ? -0.386  2.424   3.111   1.00 63.78 358 A 1 
ATOM 2835 N N   . ASN A 1 359 ? 2.043   5.385   -2.827  1.00 84.30 359 A 1 
ATOM 2836 C CA  . ASN A 1 359 ? 1.166   6.501   -3.164  1.00 82.71 359 A 1 
ATOM 2837 C C   . ASN A 1 359 ? -0.259  6.243   -2.641  1.00 82.83 359 A 1 
ATOM 2838 O O   . ASN A 1 359 ? -0.472  5.356   -1.798  1.00 77.89 359 A 1 
ATOM 2839 C CB  . ASN A 1 359 ? 1.281   6.742   -4.688  1.00 79.19 359 A 1 
ATOM 2840 C CG  . ASN A 1 359 ? 0.808   5.576   -5.538  1.00 78.19 359 A 1 
ATOM 2841 O OD1 . ASN A 1 359 ? 0.014   4.753   -5.112  1.00 72.15 359 A 1 
ATOM 2842 N ND2 . ASN A 1 359 ? 1.256   5.482   -6.768  1.00 73.48 359 A 1 
ATOM 2843 N N   . PHE A 1 360 ? -1.243  7.014   -3.106  1.00 77.51 360 A 1 
ATOM 2844 C CA  . PHE A 1 360 ? -2.644  6.851   -2.689  1.00 76.36 360 A 1 
ATOM 2845 C C   . PHE A 1 360 ? -3.245  5.481   -3.044  1.00 77.20 360 A 1 
ATOM 2846 O O   . PHE A 1 360 ? -4.138  5.016   -2.333  1.00 72.41 360 A 1 
ATOM 2847 C CB  . PHE A 1 360 ? -3.490  7.973   -3.296  1.00 74.45 360 A 1 
ATOM 2848 C CG  . PHE A 1 360 ? -3.344  9.292   -2.573  1.00 73.76 360 A 1 
ATOM 2849 C CD1 . PHE A 1 360 ? -4.070  9.512   -1.388  1.00 69.27 360 A 1 
ATOM 2850 C CD2 . PHE A 1 360 ? -2.514  10.303  -3.086  1.00 70.23 360 A 1 
ATOM 2851 C CE1 . PHE A 1 360 ? -3.975  10.747  -0.729  1.00 65.23 360 A 1 
ATOM 2852 C CE2 . PHE A 1 360 ? -2.420  11.539  -2.423  1.00 64.63 360 A 1 
ATOM 2853 C CZ  . PHE A 1 360 ? -3.156  11.763  -1.248  1.00 67.51 360 A 1 
ATOM 2854 N N   . GLN A 1 361 ? -2.729  4.819   -4.093  1.00 75.60 361 A 1 
ATOM 2855 C CA  . GLN A 1 361 ? -3.162  3.498   -4.548  1.00 76.59 361 A 1 
ATOM 2856 C C   . GLN A 1 361 ? -2.476  2.352   -3.779  1.00 78.67 361 A 1 
ATOM 2857 O O   . GLN A 1 361 ? -2.833  1.193   -3.951  1.00 73.78 361 A 1 
ATOM 2858 C CB  . GLN A 1 361 ? -2.926  3.357   -6.060  1.00 73.46 361 A 1 
ATOM 2859 C CG  . GLN A 1 361 ? -3.703  4.364   -6.931  1.00 67.69 361 A 1 
ATOM 2860 C CD  . GLN A 1 361 ? -3.150  5.789   -6.927  1.00 61.41 361 A 1 
ATOM 2861 O OE1 . GLN A 1 361 ? -2.003  6.069   -6.632  1.00 57.17 361 A 1 
ATOM 2862 N NE2 . GLN A 1 361 ? -3.959  6.767   -7.249  1.00 52.45 361 A 1 
ATOM 2863 N N   . GLY A 1 362 ? -1.500  2.650   -2.924  1.00 80.46 362 A 1 
ATOM 2864 C CA  . GLY A 1 362 ? -0.740  1.670   -2.151  1.00 81.20 362 A 1 
ATOM 2865 C C   . GLY A 1 362 ? 0.715   1.559   -2.603  1.00 84.19 362 A 1 
ATOM 2866 O O   . GLY A 1 362 ? 1.324   2.542   -3.029  1.00 82.00 362 A 1 
ATOM 2867 N N   . TYR A 1 363 ? 1.307   0.370   -2.457  1.00 84.70 363 A 1 
ATOM 2868 C CA  . TYR A 1 363 ? 2.674   0.116   -2.908  1.00 86.71 363 A 1 
ATOM 2869 C C   . TYR A 1 363 ? 2.762   0.041   -4.436  1.00 87.22 363 A 1 
ATOM 2870 O O   . TYR A 1 363 ? 1.929   -0.580  -5.091  1.00 84.69 363 A 1 
ATOM 2871 C CB  . TYR A 1 363 ? 3.219   -1.159  -2.274  1.00 86.54 363 A 1 
ATOM 2872 C CG  . TYR A 1 363 ? 3.537   -1.058  -0.794  1.00 87.20 363 A 1 
ATOM 2873 C CD1 . TYR A 1 363 ? 4.549   -0.186  -0.345  1.00 84.18 363 A 1 
ATOM 2874 C CD2 . TYR A 1 363 ? 2.854   -1.873  0.133   1.00 84.47 363 A 1 
ATOM 2875 C CE1 . TYR A 1 363 ? 4.884   -0.131  1.019   1.00 83.26 363 A 1 
ATOM 2876 C CE2 . TYR A 1 363 ? 3.191   -1.820  1.500   1.00 82.90 363 A 1 
ATOM 2877 C CZ  . TYR A 1 363 ? 4.211   -0.952  1.943   1.00 85.03 363 A 1 
ATOM 2878 O OH  . TYR A 1 363 ? 4.547   -0.913  3.257   1.00 82.19 363 A 1 
ATOM 2879 N N   . SER A 1 364 ? 3.801   0.643   -4.997  1.00 86.93 364 A 1 
ATOM 2880 C CA  . SER A 1 364 ? 4.071   0.696   -6.430  1.00 86.98 364 A 1 
ATOM 2881 C C   . SER A 1 364 ? 5.570   0.519   -6.697  1.00 88.61 364 A 1 
ATOM 2882 O O   . SER A 1 364 ? 6.414   0.724   -5.821  1.00 87.51 364 A 1 
ATOM 2883 C CB  . SER A 1 364 ? 3.559   2.027   -6.995  1.00 84.86 364 A 1 
ATOM 2884 O OG  . SER A 1 364 ? 3.873   2.151   -8.369  1.00 78.40 364 A 1 
ATOM 2885 N N   . THR A 1 365 ? 5.901   0.142   -7.929  1.00 87.05 365 A 1 
ATOM 2886 C CA  . THR A 1 365 ? 7.280   0.101   -8.435  1.00 86.52 365 A 1 
ATOM 2887 C C   . THR A 1 365 ? 7.686   1.401   -9.131  1.00 85.96 365 A 1 
ATOM 2888 O O   . THR A 1 365 ? 8.821   1.530   -9.584  1.00 82.62 365 A 1 
ATOM 2889 C CB  . THR A 1 365 ? 7.469   -1.086  -9.387  1.00 85.91 365 A 1 
ATOM 2890 O OG1 . THR A 1 365 ? 6.671   -0.938  -10.540 1.00 84.17 365 A 1 
ATOM 2891 C CG2 . THR A 1 365 ? 7.081   -2.410  -8.731  1.00 82.58 365 A 1 
ATOM 2892 N N   . ARG A 1 366 ? 6.758   2.344   -9.273  1.00 86.07 366 A 1 
ATOM 2893 C CA  . ARG A 1 366 ? 6.968   3.615   -9.971  1.00 84.09 366 A 1 
ATOM 2894 C C   . ARG A 1 366 ? 7.314   4.724   -8.990  1.00 84.18 366 A 1 
ATOM 2895 O O   . ARG A 1 366 ? 6.738   4.788   -7.906  1.00 80.64 366 A 1 
ATOM 2896 C CB  . ARG A 1 366 ? 5.739   3.979   -10.822 1.00 82.90 366 A 1 
ATOM 2897 C CG  . ARG A 1 366 ? 5.360   2.898   -11.844 1.00 81.46 366 A 1 
ATOM 2898 C CD  . ARG A 1 366 ? 6.496   2.637   -12.839 1.00 77.48 366 A 1 
ATOM 2899 N NE  . ARG A 1 366 ? 6.193   1.509   -13.724 1.00 73.47 366 A 1 
ATOM 2900 C CZ  . ARG A 1 366 ? 7.040   0.959   -14.566 1.00 66.78 366 A 1 
ATOM 2901 N NH1 . ARG A 1 366 ? 8.245   1.425   -14.745 1.00 63.40 366 A 1 
ATOM 2902 N NH2 . ARG A 1 366 ? 6.694   -0.099  -15.238 1.00 60.74 366 A 1 
ATOM 2903 N N   . ALA A 1 367 ? 8.235   5.584   -9.401  1.00 81.73 367 A 1 
ATOM 2904 C CA  . ALA A 1 367 ? 8.586   6.779   -8.650  1.00 79.92 367 A 1 
ATOM 2905 C C   . ALA A 1 367 ? 7.354   7.662   -8.410  1.00 81.50 367 A 1 
ATOM 2906 O O   . ALA A 1 367 ? 6.371   7.612   -9.155  1.00 76.25 367 A 1 
ATOM 2907 C CB  . ALA A 1 367 ? 9.693   7.534   -9.395  1.00 74.20 367 A 1 
ATOM 2908 N N   . ASP A 1 368 ? 7.423   8.469   -7.363  1.00 82.89 368 A 1 
ATOM 2909 C CA  . ASP A 1 368 ? 6.380   9.434   -7.054  1.00 82.41 368 A 1 
ATOM 2910 C C   . ASP A 1 368 ? 6.184   10.409  -8.232  1.00 83.75 368 A 1 
ATOM 2911 O O   . ASP A 1 368 ? 7.136   11.011  -8.728  1.00 80.20 368 A 1 
ATOM 2912 C CB  . ASP A 1 368 ? 6.742   10.155  -5.743  1.00 79.07 368 A 1 
ATOM 2913 C CG  . ASP A 1 368 ? 5.579   10.998  -5.240  1.00 76.39 368 A 1 
ATOM 2914 O OD1 . ASP A 1 368 ? 4.421   10.528  -5.293  1.00 72.35 368 A 1 
ATOM 2915 O OD2 . ASP A 1 368 ? 5.782   12.163  -4.838  1.00 71.12 368 A 1 
ATOM 2916 N N   . CYS A 1 369 ? 4.941   10.536  -8.711  1.00 89.74 369 A 1 
ATOM 2917 C CA  . CYS A 1 369 ? 4.574   11.388  -9.837  1.00 90.60 369 A 1 
ATOM 2918 C C   . CYS A 1 369 ? 3.298   12.173  -9.524  1.00 92.48 369 A 1 
ATOM 2919 O O   . CYS A 1 369 ? 2.643   11.929  -8.505  1.00 91.64 369 A 1 
ATOM 2920 C CB  . CYS A 1 369 ? 4.462   10.536  -11.114 1.00 86.73 369 A 1 
ATOM 2921 S SG  . CYS A 1 369 ? 3.099   9.343   -11.013 1.00 85.30 369 A 1 
ATOM 2922 N N   . ASP A 1 370 ? 2.955   13.141  -10.381 1.00 94.08 370 A 1 
ATOM 2923 C CA  . ASP A 1 370 ? 1.681   13.842  -10.258 1.00 94.85 370 A 1 
ATOM 2924 C C   . ASP A 1 370 ? 0.509   12.871  -10.439 1.00 95.41 370 A 1 
ATOM 2925 O O   . ASP A 1 370 ? 0.518   12.017  -11.326 1.00 94.94 370 A 1 
ATOM 2926 C CB  . ASP A 1 370 ? 1.581   14.989  -11.263 1.00 94.78 370 A 1 
ATOM 2927 C CG  . ASP A 1 370 ? 2.531   16.149  -10.985 1.00 94.26 370 A 1 
ATOM 2928 O OD1 . ASP A 1 370 ? 2.803   16.444  -9.799  1.00 92.40 370 A 1 
ATOM 2929 O OD2 . ASP A 1 370 ? 2.949   16.772  -11.989 1.00 92.21 370 A 1 
ATOM 2930 N N   . LEU A 1 371 ? -0.502  13.013  -9.595  1.00 95.30 371 A 1 
ATOM 2931 C CA  . LEU A 1 371 ? -1.710  12.194  -9.582  1.00 95.63 371 A 1 
ATOM 2932 C C   . LEU A 1 371 ? -2.934  13.086  -9.774  1.00 96.07 371 A 1 
ATOM 2933 O O   . LEU A 1 371 ? -3.206  13.949  -8.938  1.00 95.75 371 A 1 
ATOM 2934 C CB  . LEU A 1 371 ? -1.769  11.418  -8.253  1.00 94.88 371 A 1 
ATOM 2935 C CG  . LEU A 1 371 ? -3.114  10.723  -7.976  1.00 93.46 371 A 1 
ATOM 2936 C CD1 . LEU A 1 371 ? -3.387  9.581   -8.947  1.00 89.54 371 A 1 
ATOM 2937 C CD2 . LEU A 1 371 ? -3.113  10.152  -6.561  1.00 88.38 371 A 1 
ATOM 2938 N N   . ILE A 1 372 ? -3.694  12.830  -10.831 1.00 96.87 372 A 1 
ATOM 2939 C CA  . ILE A 1 372 ? -4.983  13.474  -11.098 1.00 97.12 372 A 1 
ATOM 2940 C C   . ILE A 1 372 ? -6.091  12.554  -10.579 1.00 97.21 372 A 1 
ATOM 2941 O O   . ILE A 1 372 ? -6.191  11.397  -10.986 1.00 97.03 372 A 1 
ATOM 2942 C CB  . ILE A 1 372 ? -5.128  13.799  -12.601 1.00 97.17 372 A 1 
ATOM 2943 C CG1 . ILE A 1 372 ? -3.958  14.687  -13.089 1.00 96.72 372 A 1 
ATOM 2944 C CG2 . ILE A 1 372 ? -6.482  14.478  -12.858 1.00 96.75 372 A 1 
ATOM 2945 C CD1 . ILE A 1 372 ? -3.941  14.921  -14.604 1.00 95.34 372 A 1 
ATOM 2946 N N   . GLY A 1 373 ? -6.911  13.059  -9.656  1.00 97.01 373 A 1 
ATOM 2947 C CA  . GLY A 1 373 ? -8.087  12.357  -9.149  1.00 97.09 373 A 1 
ATOM 2948 C C   . GLY A 1 373 ? -9.346  12.757  -9.915  1.00 97.44 373 A 1 
ATOM 2949 O O   . GLY A 1 373 ? -9.621  13.948  -10.019 1.00 97.08 373 A 1 
ATOM 2950 N N   . ILE A 1 374 ? -10.112 11.785  -10.406 1.00 97.69 374 A 1 
ATOM 2951 C CA  . ILE A 1 374 ? -11.369 11.957  -11.142 1.00 97.79 374 A 1 
ATOM 2952 C C   . ILE A 1 374 ? -12.508 11.296  -10.360 1.00 97.77 374 A 1 
ATOM 2953 O O   . ILE A 1 374 ? -12.374 10.174  -9.862  1.00 97.18 374 A 1 
ATOM 2954 C CB  . ILE A 1 374 ? -11.245 11.370  -12.569 1.00 97.42 374 A 1 
ATOM 2955 C CG1 . ILE A 1 374 ? -10.057 11.947  -13.379 1.00 95.46 374 A 1 
ATOM 2956 C CG2 . ILE A 1 374 ? -12.552 11.522  -13.368 1.00 96.02 374 A 1 
ATOM 2957 C CD1 . ILE A 1 374 ? -10.133 13.440  -13.694 1.00 82.85 374 A 1 
ATOM 2958 N N   . GLY A 1 375 ? -13.646 11.976  -10.272 1.00 97.32 375 A 1 
ATOM 2959 C CA  . GLY A 1 375 ? -14.833 11.501  -9.575  1.00 97.23 375 A 1 
ATOM 2960 C C   . GLY A 1 375 ? -14.972 12.025  -8.143  1.00 97.23 375 A 1 
ATOM 2961 O O   . GLY A 1 375 ? -14.057 12.599  -7.546  1.00 96.57 375 A 1 
ATOM 2962 N N   . ALA A 1 376 ? -16.154 11.826  -7.573  1.00 96.91 376 A 1 
ATOM 2963 C CA  . ALA A 1 376 ? -16.483 12.270  -6.221  1.00 96.44 376 A 1 
ATOM 2964 C C   . ALA A 1 376 ? -15.506 11.693  -5.183  1.00 95.63 376 A 1 
ATOM 2965 O O   . ALA A 1 376 ? -15.149 10.525  -5.251  1.00 93.46 376 A 1 
ATOM 2966 C CB  . ALA A 1 376 ? -17.929 11.862  -5.906  1.00 95.63 376 A 1 
ATOM 2967 N N   . SER A 1 377 ? -15.112 12.492  -4.193  1.00 96.37 377 A 1 
ATOM 2968 C CA  . SER A 1 377 ? -14.166 12.110  -3.131  1.00 95.45 377 A 1 
ATOM 2969 C C   . SER A 1 377 ? -12.731 11.796  -3.578  1.00 95.54 377 A 1 
ATOM 2970 O O   . SER A 1 377 ? -11.894 11.531  -2.707  1.00 93.99 377 A 1 
ATOM 2971 C CB  . SER A 1 377 ? -14.738 10.947  -2.321  1.00 93.64 377 A 1 
ATOM 2972 O OG  . SER A 1 377 ? -14.072 10.759  -1.089  1.00 85.64 377 A 1 
ATOM 2973 N N   . SER A 1 378 ? -12.423 11.810  -4.877  1.00 96.55 378 A 1 
ATOM 2974 C CA  . SER A 1 378 ? -11.077 11.528  -5.378  1.00 96.68 378 A 1 
ATOM 2975 C C   . SER A 1 378 ? -10.067 12.556  -4.866  1.00 96.62 378 A 1 
ATOM 2976 O O   . SER A 1 378 ? -10.410 13.704  -4.578  1.00 96.22 378 A 1 
ATOM 2977 C CB  . SER A 1 378 ? -11.060 11.442  -6.906  1.00 96.54 378 A 1 
ATOM 2978 O OG  . SER A 1 378 ? -11.326 12.713  -7.460  1.00 91.21 378 A 1 
ATOM 2979 N N   . ILE A 1 379 ? -8.813  12.129  -4.717  1.00 96.30 379 A 1 
ATOM 2980 C CA  . ILE A 1 379 ? -7.709  12.976  -4.262  1.00 95.90 379 A 1 
ATOM 2981 C C   . ILE A 1 379 ? -6.669  13.056  -5.375  1.00 96.04 379 A 1 
ATOM 2982 O O   . ILE A 1 379 ? -6.152  12.033  -5.824  1.00 95.79 379 A 1 
ATOM 2983 C CB  . ILE A 1 379 ? -7.110  12.480  -2.928  1.00 95.07 379 A 1 
ATOM 2984 C CG1 . ILE A 1 379 ? -8.175  12.491  -1.805  1.00 93.50 379 A 1 
ATOM 2985 C CG2 . ILE A 1 379 ? -5.905  13.357  -2.527  1.00 93.49 379 A 1 
ATOM 2986 C CD1 . ILE A 1 379 ? -7.720  11.843  -0.488  1.00 90.20 379 A 1 
ATOM 2987 N N   . GLY A 1 380 ? -6.341  14.280  -5.784  1.00 96.28 380 A 1 
ATOM 2988 C CA  . GLY A 1 380 ? -5.211  14.595  -6.642  1.00 95.92 380 A 1 
ATOM 2989 C C   . GLY A 1 380 ? -3.994  15.039  -5.833  1.00 96.04 380 A 1 
ATOM 2990 O O   . GLY A 1 380 ? -4.123  15.599  -4.741  1.00 95.51 380 A 1 
ATOM 2991 N N   . LYS A 1 381 ? -2.803  14.798  -6.379  1.00 96.00 381 A 1 
ATOM 2992 C CA  . LYS A 1 381 ? -1.516  15.280  -5.857  1.00 95.75 381 A 1 
ATOM 2993 C C   . LYS A 1 381 ? -0.701  15.853  -7.004  1.00 95.89 381 A 1 
ATOM 2994 O O   . LYS A 1 381 ? -0.190  15.090  -7.817  1.00 95.18 381 A 1 
ATOM 2995 C CB  . LYS A 1 381 ? -0.766  14.133  -5.170  1.00 94.58 381 A 1 
ATOM 2996 C CG  . LYS A 1 381 ? 0.520   14.627  -4.475  1.00 92.15 381 A 1 
ATOM 2997 C CD  . LYS A 1 381 ? 1.641   13.582  -4.468  1.00 87.63 381 A 1 
ATOM 2998 C CE  . LYS A 1 381 ? 2.214   13.470  -5.881  1.00 78.89 381 A 1 
ATOM 2999 N NZ  . LYS A 1 381 ? 3.546   12.861  -5.892  1.00 72.97 381 A 1 
ATOM 3000 N N   . ILE A 1 382 ? -0.579  17.167  -7.064  1.00 96.11 382 A 1 
ATOM 3001 C CA  . ILE A 1 382 ? 0.138   17.869  -8.133  1.00 96.34 382 A 1 
ATOM 3002 C C   . ILE A 1 382 ? 1.234   18.725  -7.498  1.00 96.31 382 A 1 
ATOM 3003 O O   . ILE A 1 382 ? 0.940   19.694  -6.802  1.00 95.82 382 A 1 
ATOM 3004 C CB  . ILE A 1 382 ? -0.835  18.708  -8.985  1.00 96.23 382 A 1 
ATOM 3005 C CG1 . ILE A 1 382 ? -2.093  17.935  -9.449  1.00 94.99 382 A 1 
ATOM 3006 C CG2 . ILE A 1 382 ? -0.090  19.282  -10.198 1.00 95.15 382 A 1 
ATOM 3007 C CD1 . ILE A 1 382 ? -1.839  16.700  -10.326 1.00 90.55 382 A 1 
ATOM 3008 N N   . GLY A 1 383 ? 2.494   18.344  -7.706  1.00 95.06 383 A 1 
ATOM 3009 C CA  . GLY A 1 383 ? 3.635   19.015  -7.086  1.00 94.29 383 A 1 
ATOM 3010 C C   . GLY A 1 383 ? 3.516   19.096  -5.558  1.00 94.46 383 A 1 
ATOM 3011 O O   . GLY A 1 383 ? 3.486   18.073  -4.871  1.00 93.53 383 A 1 
ATOM 3012 N N   . ASP A 1 384 ? 3.426   20.325  -5.050  1.00 95.09 384 A 1 
ATOM 3013 C CA  . ASP A 1 384 ? 3.280   20.676  -3.632  1.00 95.39 384 A 1 
ATOM 3014 C C   . ASP A 1 384 ? 1.813   20.764  -3.162  1.00 96.18 384 A 1 
ATOM 3015 O O   . ASP A 1 384 ? 1.542   21.274  -2.081  1.00 95.62 384 A 1 
ATOM 3016 C CB  . ASP A 1 384 ? 4.053   21.989  -3.344  1.00 94.71 384 A 1 
ATOM 3017 C CG  . ASP A 1 384 ? 3.455   23.259  -3.983  1.00 94.12 384 A 1 
ATOM 3018 O OD1 . ASP A 1 384 ? 2.797   23.147  -5.042  1.00 91.93 384 A 1 
ATOM 3019 O OD2 . ASP A 1 384 ? 3.658   24.385  -3.462  1.00 91.10 384 A 1 
ATOM 3020 N N   . VAL A 1 385 ? 0.847   20.286  -3.951  1.00 96.71 385 A 1 
ATOM 3021 C CA  . VAL A 1 385 ? -0.584  20.414  -3.651  1.00 97.08 385 A 1 
ATOM 3022 C C   . VAL A 1 385 ? -1.273  19.057  -3.553  1.00 97.00 385 A 1 
ATOM 3023 O O   . VAL A 1 385 ? -1.201  18.237  -4.467  1.00 96.42 385 A 1 
ATOM 3024 C CB  . VAL A 1 385 ? -1.278  21.327  -4.680  1.00 96.88 385 A 1 
ATOM 3025 C CG1 . VAL A 1 385 ? -2.798  21.367  -4.492  1.00 94.91 385 A 1 
ATOM 3026 C CG2 . VAL A 1 385 ? -0.762  22.763  -4.554  1.00 94.90 385 A 1 
ATOM 3027 N N   . TYR A 1 386 ? -2.039  18.857  -2.477  1.00 96.98 386 A 1 
ATOM 3028 C CA  . TYR A 1 386 ? -3.100  17.854  -2.427  1.00 97.03 386 A 1 
ATOM 3029 C C   . TYR A 1 386 ? -4.464  18.534  -2.546  1.00 97.48 386 A 1 
ATOM 3030 O O   . TYR A 1 386 ? -4.735  19.501  -1.839  1.00 97.22 386 A 1 
ATOM 3031 C CB  . TYR A 1 386 ? -3.026  17.037  -1.141  1.00 96.36 386 A 1 
ATOM 3032 C CG  . TYR A 1 386 ? -1.787  16.180  -0.985  1.00 95.46 386 A 1 
ATOM 3033 C CD1 . TYR A 1 386 ? -1.499  15.173  -1.924  1.00 93.10 386 A 1 
ATOM 3034 C CD2 . TYR A 1 386 ? -0.937  16.368  0.119   1.00 92.73 386 A 1 
ATOM 3035 C CE1 . TYR A 1 386 ? -0.361  14.358  -1.761  1.00 91.55 386 A 1 
ATOM 3036 C CE2 . TYR A 1 386 ? 0.197   15.551  0.289   1.00 91.51 386 A 1 
ATOM 3037 C CZ  . TYR A 1 386 ? 0.488   14.543  -0.651  1.00 92.05 386 A 1 
ATOM 3038 O OH  . TYR A 1 386 ? 1.578   13.757  -0.486  1.00 89.82 386 A 1 
ATOM 3039 N N   . ALA A 1 387 ? -5.333  18.002  -3.396  1.00 97.23 387 A 1 
ATOM 3040 C CA  . ALA A 1 387 ? -6.688  18.492  -3.610  1.00 97.40 387 A 1 
ATOM 3041 C C   . ALA A 1 387 ? -7.684  17.330  -3.602  1.00 97.33 387 A 1 
ATOM 3042 O O   . ALA A 1 387 ? -7.405  16.275  -4.167  1.00 96.69 387 A 1 
ATOM 3043 C CB  . ALA A 1 387 ? -6.716  19.269  -4.926  1.00 97.06 387 A 1 
ATOM 3044 N N   . GLN A 1 388 ? -8.829  17.517  -2.960  1.00 97.03 388 A 1 
ATOM 3045 C CA  . GLN A 1 388 ? -9.886  16.513  -2.864  1.00 97.11 388 A 1 
ATOM 3046 C C   . GLN A 1 388 ? -11.195 17.048  -3.441  1.00 97.43 388 A 1 
ATOM 3047 O O   . GLN A 1 388 ? -11.670 18.113  -3.028  1.00 97.17 388 A 1 
ATOM 3048 C CB  . GLN A 1 388 ? -10.044 16.052  -1.408  1.00 96.03 388 A 1 
ATOM 3049 C CG  . GLN A 1 388 ? -11.048 14.893  -1.308  1.00 94.28 388 A 1 
ATOM 3050 C CD  . GLN A 1 388 ? -11.178 14.294  0.083   1.00 93.50 388 A 1 
ATOM 3051 O OE1 . GLN A 1 388 ? -10.990 14.916  1.123   1.00 88.57 388 A 1 
ATOM 3052 N NE2 . GLN A 1 388 ? -11.546 13.030  0.154   1.00 86.52 388 A 1 
ATOM 3053 N N   . ASN A 1 389 ? -11.790 16.263  -4.332  1.00 97.30 389 A 1 
ATOM 3054 C CA  . ASN A 1 389 ? -13.126 16.522  -4.850  1.00 97.37 389 A 1 
ATOM 3055 C C   . ASN A 1 389 ? -14.197 16.382  -3.756  1.00 97.14 389 A 1 
ATOM 3056 O O   . ASN A 1 389 ? -14.014 15.682  -2.750  1.00 96.66 389 A 1 
ATOM 3057 C CB  . ASN A 1 389 ? -13.406 15.587  -6.039  1.00 97.47 389 A 1 
ATOM 3058 C CG  . ASN A 1 389 ? -12.747 16.027  -7.331  1.00 97.20 389 A 1 
ATOM 3059 O OD1 . ASN A 1 389 ? -12.162 17.091  -7.437  1.00 93.39 389 A 1 
ATOM 3060 N ND2 . ASN A 1 389 ? -12.873 15.231  -8.367  1.00 93.51 389 A 1 
ATOM 3061 N N   . ALA A 1 390 ? -15.340 17.034  -3.994  1.00 97.11 390 A 1 
ATOM 3062 C CA  . ALA A 1 390 ? -16.523 16.941  -3.151  1.00 97.01 390 A 1 
ATOM 3063 C C   . ALA A 1 390 ? -16.858 15.478  -2.835  1.00 96.46 390 A 1 
ATOM 3064 O O   . ALA A 1 390 ? -16.914 14.618  -3.721  1.00 95.80 390 A 1 
ATOM 3065 C CB  . ALA A 1 390 ? -17.690 17.637  -3.844  1.00 97.00 390 A 1 
ATOM 3066 N N   . ARG A 1 391 ? -17.074 15.207  -1.558  1.00 95.82 391 A 1 
ATOM 3067 C CA  . ARG A 1 391 ? -17.356 13.857  -1.072  1.00 94.75 391 A 1 
ATOM 3068 C C   . ARG A 1 391 ? -18.780 13.427  -1.391  1.00 95.00 391 A 1 
ATOM 3069 O O   . ARG A 1 391 ? -19.003 12.268  -1.748  1.00 93.67 391 A 1 
ATOM 3070 C CB  . ARG A 1 391 ? -17.057 13.794  0.428   1.00 92.93 391 A 1 
ATOM 3071 C CG  . ARG A 1 391 ? -17.243 12.371  0.960   1.00 83.68 391 A 1 
ATOM 3072 C CD  . ARG A 1 391 ? -16.888 12.311  2.438   1.00 79.28 391 A 1 
ATOM 3073 N NE  . ARG A 1 391 ? -17.144 10.951  2.954   1.00 69.49 391 A 1 
ATOM 3074 C CZ  . ARG A 1 391 ? -16.946 10.540  4.190   1.00 60.45 391 A 1 
ATOM 3075 N NH1 . ARG A 1 391 ? -16.469 11.337  5.112   1.00 56.06 391 A 1 
ATOM 3076 N NH2 . ARG A 1 391 ? -17.228 9.311   4.521   1.00 51.56 391 A 1 
ATOM 3077 N N   . GLU A 1 392 ? -19.725 14.347  -1.237  1.00 94.21 392 A 1 
ATOM 3078 C CA  . GLU A 1 392 ? -21.131 14.101  -1.527  1.00 93.99 392 A 1 
ATOM 3079 C C   . GLU A 1 392 ? -21.373 14.194  -3.036  1.00 95.13 392 A 1 
ATOM 3080 O O   . GLU A 1 392 ? -20.892 15.112  -3.708  1.00 94.87 392 A 1 
ATOM 3081 C CB  . GLU A 1 392 ? -22.020 15.070  -0.734  1.00 93.04 392 A 1 
ATOM 3082 C CG  . GLU A 1 392 ? -21.853 14.961  0.792   1.00 86.34 392 A 1 
ATOM 3083 C CD  . GLU A 1 392 ? -22.083 13.543  1.347   1.00 81.23 392 A 1 
ATOM 3084 O OE1 . GLU A 1 392 ? -21.309 13.117  2.242   1.00 71.81 392 A 1 
ATOM 3085 O OE2 . GLU A 1 392 ? -23.021 12.857  0.882   1.00 71.31 392 A 1 
ATOM 3086 N N   . LEU A 1 393 ? -22.122 13.238  -3.577  1.00 94.58 393 A 1 
ATOM 3087 C CA  . LEU A 1 393 ? -22.365 13.158  -5.018  1.00 94.56 393 A 1 
ATOM 3088 C C   . LEU A 1 393 ? -23.106 14.392  -5.554  1.00 95.59 393 A 1 
ATOM 3089 O O   . LEU A 1 393 ? -22.870 14.785  -6.693  1.00 95.35 393 A 1 
ATOM 3090 C CB  . LEU A 1 393 ? -23.135 11.860  -5.334  1.00 93.17 393 A 1 
ATOM 3091 C CG  . LEU A 1 393 ? -23.376 11.628  -6.840  1.00 86.74 393 A 1 
ATOM 3092 C CD1 . LEU A 1 393 ? -22.064 11.463  -7.612  1.00 84.34 393 A 1 
ATOM 3093 C CD2 . LEU A 1 393 ? -24.220 10.378  -7.059  1.00 84.87 393 A 1 
ATOM 3094 N N   . ALA A 1 394 ? -23.983 14.990  -4.750  1.00 95.14 394 A 1 
ATOM 3095 C CA  . ALA A 1 394 ? -24.728 16.190  -5.126  1.00 95.74 394 A 1 
ATOM 3096 C C   . ALA A 1 394 ? -23.797 17.386  -5.368  1.00 96.61 394 A 1 
ATOM 3097 O O   . ALA A 1 394 ? -23.916 18.045  -6.398  1.00 96.68 394 A 1 
ATOM 3098 C CB  . ALA A 1 394 ? -25.758 16.484  -4.030  1.00 95.42 394 A 1 
ATOM 3099 N N   . ASP A 1 395 ? -22.829 17.610  -4.486  1.00 96.88 395 A 1 
ATOM 3100 C CA  . ASP A 1 395 ? -21.882 18.724  -4.584  1.00 97.24 395 A 1 
ATOM 3101 C C   . ASP A 1 395 ? -20.908 18.518  -5.752  1.00 97.69 395 A 1 
ATOM 3102 O O   . ASP A 1 395 ? -20.656 19.439  -6.529  1.00 97.57 395 A 1 
ATOM 3103 C CB  . ASP A 1 395 ? -21.111 18.870  -3.263  1.00 97.05 395 A 1 
ATOM 3104 C CG  . ASP A 1 395 ? -22.004 19.119  -2.045  1.00 96.11 395 A 1 
ATOM 3105 O OD1 . ASP A 1 395 ? -23.107 19.683  -2.217  1.00 93.51 395 A 1 
ATOM 3106 O OD2 . ASP A 1 395 ? -21.590 18.693  -0.944  1.00 93.36 395 A 1 
ATOM 3107 N N   . TYR A 1 396 ? -20.420 17.280  -5.932  1.00 97.30 396 A 1 
ATOM 3108 C CA  . TYR A 1 396 ? -19.631 16.899  -7.105  1.00 97.60 396 A 1 
ATOM 3109 C C   . TYR A 1 396 ? -20.396 17.162  -8.408  1.00 97.87 396 A 1 
ATOM 3110 O O   . TYR A 1 396 ? -19.890 17.805  -9.322  1.00 97.78 396 A 1 
ATOM 3111 C CB  . TYR A 1 396 ? -19.232 15.416  -6.989  1.00 97.55 396 A 1 
ATOM 3112 C CG  . TYR A 1 396 ? -18.557 14.871  -8.237  1.00 97.62 396 A 1 
ATOM 3113 C CD1 . TYR A 1 396 ? -19.302 14.153  -9.197  1.00 97.14 396 A 1 
ATOM 3114 C CD2 . TYR A 1 396 ? -17.195 15.133  -8.463  1.00 97.30 396 A 1 
ATOM 3115 C CE1 . TYR A 1 396 ? -18.688 13.710  -10.385 1.00 97.11 396 A 1 
ATOM 3116 C CE2 . TYR A 1 396 ? -16.577 14.692  -9.649  1.00 97.05 396 A 1 
ATOM 3117 C CZ  . TYR A 1 396 ? -17.324 13.983  -10.614 1.00 97.27 396 A 1 
ATOM 3118 O OH  . TYR A 1 396 ? -16.734 13.577  -11.770 1.00 96.57 396 A 1 
ATOM 3119 N N   . THR A 1 397 ? -21.654 16.703  -8.467  1.00 97.48 397 A 1 
ATOM 3120 C CA  . THR A 1 397 ? -22.543 16.897  -9.616  1.00 97.35 397 A 1 
ATOM 3121 C C   . THR A 1 397 ? -22.735 18.376  -9.938  1.00 97.80 397 A 1 
ATOM 3122 O O   . THR A 1 397 ? -22.586 18.762  -11.093 1.00 97.75 397 A 1 
ATOM 3123 C CB  . THR A 1 397 ? -23.904 16.240  -9.330  1.00 96.26 397 A 1 
ATOM 3124 O OG1 . THR A 1 397 ? -23.757 14.833  -9.314  1.00 91.33 397 A 1 
ATOM 3125 C CG2 . THR A 1 397 ? -25.001 16.584  -10.312 1.00 90.96 397 A 1 
ATOM 3126 N N   . ALA A 1 398 ? -23.033 19.200  -8.931  1.00 98.18 398 A 1 
ATOM 3127 C CA  . ALA A 1 398 ? -23.284 20.625  -9.112  1.00 98.30 398 A 1 
ATOM 3128 C C   . ALA A 1 398 ? -22.061 21.360  -9.685  1.00 98.39 398 A 1 
ATOM 3129 O O   . ALA A 1 398 ? -22.210 22.134  -10.627 1.00 98.13 398 A 1 
ATOM 3130 C CB  . ALA A 1 398 ? -23.722 21.211  -7.766  1.00 98.19 398 A 1 
ATOM 3131 N N   . ALA A 1 399 ? -20.859 21.076  -9.169  1.00 98.47 399 A 1 
ATOM 3132 C CA  . ALA A 1 399 ? -19.627 21.689  -9.663  1.00 98.47 399 A 1 
ATOM 3133 C C   . ALA A 1 399 ? -19.338 21.307  -11.126 1.00 98.52 399 A 1 
ATOM 3134 O O   . ALA A 1 399 ? -19.128 22.181  -11.967 1.00 98.23 399 A 1 
ATOM 3135 C CB  . ALA A 1 399 ? -18.481 21.285  -8.732  1.00 98.28 399 A 1 
ATOM 3136 N N   . ILE A 1 400 ? -19.395 20.019  -11.455 1.00 98.56 400 A 1 
ATOM 3137 C CA  . ILE A 1 400 ? -19.117 19.545  -12.819 1.00 98.57 400 A 1 
ATOM 3138 C C   . ILE A 1 400 ? -20.162 20.053  -13.823 1.00 98.50 400 A 1 
ATOM 3139 O O   . ILE A 1 400 ? -19.807 20.426  -14.943 1.00 98.29 400 A 1 
ATOM 3140 C CB  . ILE A 1 400 ? -18.998 18.007  -12.840 1.00 98.50 400 A 1 
ATOM 3141 C CG1 . ILE A 1 400 ? -17.850 17.475  -11.949 1.00 97.91 400 A 1 
ATOM 3142 C CG2 . ILE A 1 400 ? -18.822 17.471  -14.277 1.00 98.12 400 A 1 
ATOM 3143 C CD1 . ILE A 1 400 ? -16.451 17.992  -12.272 1.00 96.18 400 A 1 
ATOM 3144 N N   . ASP A 1 401 ? -21.443 20.105  -13.438 1.00 98.39 401 A 1 
ATOM 3145 C CA  . ASP A 1 401 ? -22.506 20.637  -14.299 1.00 98.28 401 A 1 
ATOM 3146 C C   . ASP A 1 401 ? -22.370 22.156  -14.519 1.00 98.31 401 A 1 
ATOM 3147 O O   . ASP A 1 401 ? -22.759 22.646  -15.582 1.00 97.79 401 A 1 
ATOM 3148 C CB  . ASP A 1 401 ? -23.893 20.264  -13.735 1.00 98.03 401 A 1 
ATOM 3149 C CG  . ASP A 1 401 ? -24.275 18.782  -13.904 1.00 97.50 401 A 1 
ATOM 3150 O OD1 . ASP A 1 401 ? -23.627 18.036  -14.678 1.00 95.70 401 A 1 
ATOM 3151 O OD2 . ASP A 1 401 ? -25.294 18.328  -13.331 1.00 95.31 401 A 1 
ATOM 3152 N N   . ALA A 1 402 ? -21.755 22.879  -13.581 1.00 98.27 402 A 1 
ATOM 3153 C CA  . ALA A 1 402 ? -21.387 24.289  -13.725 1.00 98.22 402 A 1 
ATOM 3154 C C   . ALA A 1 402 ? -20.111 24.517  -14.566 1.00 98.14 402 A 1 
ATOM 3155 O O   . ALA A 1 402 ? -19.764 25.662  -14.848 1.00 97.45 402 A 1 
ATOM 3156 C CB  . ALA A 1 402 ? -21.264 24.903  -12.326 1.00 98.11 402 A 1 
ATOM 3157 N N   . GLY A 1 403 ? -19.418 23.458  -14.990 1.00 98.12 403 A 1 
ATOM 3158 C CA  . GLY A 1 403 ? -18.157 23.559  -15.728 1.00 97.85 403 A 1 
ATOM 3159 C C   . GLY A 1 403 ? -16.943 23.858  -14.845 1.00 97.72 403 A 1 
ATOM 3160 O O   . GLY A 1 403 ? -15.937 24.373  -15.332 1.00 96.57 403 A 1 
ATOM 3161 N N   . GLU A 1 404 ? -17.017 23.551  -13.555 1.00 97.67 404 A 1 
ATOM 3162 C CA  . GLU A 1 404 ? -15.965 23.789  -12.569 1.00 97.36 404 A 1 
ATOM 3163 C C   . GLU A 1 404 ? -15.379 22.473  -12.037 1.00 97.64 404 A 1 
ATOM 3164 O O   . GLU A 1 404 ? -16.059 21.452  -11.954 1.00 97.07 404 A 1 
ATOM 3165 C CB  . GLU A 1 404 ? -16.489 24.652  -11.414 1.00 96.69 404 A 1 
ATOM 3166 C CG  . GLU A 1 404 ? -16.985 26.032  -11.879 1.00 92.30 404 A 1 
ATOM 3167 C CD  . GLU A 1 404 ? -17.312 26.984  -10.723 1.00 87.66 404 A 1 
ATOM 3168 O OE1 . GLU A 1 404 ? -17.492 28.190  -11.016 1.00 76.24 404 A 1 
ATOM 3169 O OE2 . GLU A 1 404 ? -17.306 26.539  -9.555  1.00 77.87 404 A 1 
ATOM 3170 N N   . LEU A 1 405 ? -14.098 22.502  -11.641 1.00 97.52 405 A 1 
ATOM 3171 C CA  . LEU A 1 405 ? -13.518 21.374  -10.905 1.00 97.46 405 A 1 
ATOM 3172 C C   . LEU A 1 405 ? -14.220 21.222  -9.553  1.00 97.79 405 A 1 
ATOM 3173 O O   . LEU A 1 405 ? -14.392 22.205  -8.831  1.00 97.24 405 A 1 
ATOM 3174 C CB  . LEU A 1 405 ? -12.011 21.572  -10.685 1.00 96.67 405 A 1 
ATOM 3175 C CG  . LEU A 1 405 ? -11.152 21.515  -11.953 1.00 94.69 405 A 1 
ATOM 3176 C CD1 . LEU A 1 405 ? -9.702  21.805  -11.558 1.00 92.13 405 A 1 
ATOM 3177 C CD2 . LEU A 1 405 ? -11.191 20.149  -12.634 1.00 91.63 405 A 1 
ATOM 3178 N N   . ALA A 1 406 ? -14.535 19.994  -9.173  1.00 97.86 406 A 1 
ATOM 3179 C CA  . ALA A 1 406 ? -15.254 19.687  -7.937  1.00 97.97 406 A 1 
ATOM 3180 C C   . ALA A 1 406 ? -14.377 19.727  -6.666  1.00 98.13 406 A 1 
ATOM 3181 O O   . ALA A 1 406 ? -14.721 19.102  -5.662  1.00 97.42 406 A 1 
ATOM 3182 C CB  . ALA A 1 406 ? -15.982 18.352  -8.138  1.00 97.46 406 A 1 
ATOM 3183 N N   . ILE A 1 407 ? -13.241 20.432  -6.686  1.00 98.21 407 A 1 
ATOM 3184 C CA  . ILE A 1 407 ? -12.298 20.515  -5.562  1.00 98.21 407 A 1 
ATOM 3185 C C   . ILE A 1 407 ? -12.928 21.327  -4.427  1.00 98.12 407 A 1 
ATOM 3186 O O   . ILE A 1 407 ? -13.177 22.519  -4.576  1.00 97.57 407 A 1 
ATOM 3187 C CB  . ILE A 1 407 ? -10.945 21.112  -6.011  1.00 97.96 407 A 1 
ATOM 3188 C CG1 . ILE A 1 407 ? -10.254 20.211  -7.061  1.00 97.12 407 A 1 
ATOM 3189 C CG2 . ILE A 1 407 ? -10.018 21.307  -4.789  1.00 97.15 407 A 1 
ATOM 3190 C CD1 . ILE A 1 407 ? -9.068  20.881  -7.766  1.00 94.97 407 A 1 
ATOM 3191 N N   . THR A 1 408 ? -13.125 20.698  -3.275  1.00 97.78 408 A 1 
ATOM 3192 C CA  . THR A 1 408 ? -13.708 21.353  -2.089  1.00 97.44 408 A 1 
ATOM 3193 C C   . THR A 1 408 ? -12.750 21.446  -0.911  1.00 97.32 408 A 1 
ATOM 3194 O O   . THR A 1 408 ? -12.957 22.255  -0.009  1.00 95.78 408 A 1 
ATOM 3195 C CB  . THR A 1 408 ? -14.977 20.636  -1.623  1.00 96.36 408 A 1 
ATOM 3196 O OG1 . THR A 1 408 ? -14.724 19.275  -1.370  1.00 88.06 408 A 1 
ATOM 3197 C CG2 . THR A 1 408 ? -16.093 20.744  -2.653  1.00 85.98 408 A 1 
ATOM 3198 N N   . ARG A 1 409 ? -11.709 20.626  -0.894  1.00 97.21 409 A 1 
ATOM 3199 C CA  . ARG A 1 409 ? -10.725 20.572  0.191   1.00 96.88 409 A 1 
ATOM 3200 C C   . ARG A 1 409 ? -9.332  20.348  -0.368  1.00 97.58 409 A 1 
ATOM 3201 O O   . ARG A 1 409 ? -9.161  19.724  -1.405  1.00 96.68 409 A 1 
ATOM 3202 C CB  . ARG A 1 409 ? -11.081 19.456  1.190   1.00 94.10 409 A 1 
ATOM 3203 C CG  . ARG A 1 409 ? -12.453 19.670  1.850   1.00 88.09 409 A 1 
ATOM 3204 C CD  . ARG A 1 409 ? -12.802 18.533  2.816   1.00 88.10 409 A 1 
ATOM 3205 N NE  . ARG A 1 409 ? -11.952 18.561  4.021   1.00 80.61 409 A 1 
ATOM 3206 C CZ  . ARG A 1 409 ? -11.525 17.526  4.710   1.00 76.77 409 A 1 
ATOM 3207 N NH1 . ARG A 1 409 ? -11.861 16.308  4.412   1.00 69.55 409 A 1 
ATOM 3208 N NH2 . ARG A 1 409 ? -10.731 17.709  5.726   1.00 64.51 409 A 1 
ATOM 3209 N N   . GLY A 1 410 ? -8.318  20.793  0.368   1.00 97.30 410 A 1 
ATOM 3210 C CA  . GLY A 1 410 ? -6.942  20.520  0.001   1.00 97.49 410 A 1 
ATOM 3211 C C   . GLY A 1 410 ? -5.946  21.091  0.997   1.00 97.63 410 A 1 
ATOM 3212 O O   . GLY A 1 410 ? -6.311  21.625  2.050   1.00 96.92 410 A 1 
ATOM 3213 N N   . VAL A 1 411 ? -4.682  20.946  0.650   1.00 97.50 411 A 1 
ATOM 3214 C CA  . VAL A 1 411 ? -3.558  21.553  1.355   1.00 97.42 411 A 1 
ATOM 3215 C C   . VAL A 1 411 ? -2.432  21.820  0.364   1.00 97.52 411 A 1 
ATOM 3216 O O   . VAL A 1 411 ? -2.160  20.993  -0.507  1.00 97.12 411 A 1 
ATOM 3217 C CB  . VAL A 1 411 ? -3.114  20.672  2.542   1.00 96.66 411 A 1 
ATOM 3218 C CG1 . VAL A 1 411 ? -2.566  19.301  2.128   1.00 94.38 411 A 1 
ATOM 3219 C CG2 . VAL A 1 411 ? -2.073  21.368  3.418   1.00 93.63 411 A 1 
ATOM 3220 N N   . ARG A 1 412 ? -1.788  22.970  0.502   1.00 97.66 412 A 1 
ATOM 3221 C CA  . ARG A 1 412 ? -0.501  23.262  -0.130  1.00 97.65 412 A 1 
ATOM 3222 C C   . ARG A 1 412 ? 0.611   22.968  0.869   1.00 97.57 412 A 1 
ATOM 3223 O O   . ARG A 1 412 ? 0.549   23.434  2.007   1.00 96.65 412 A 1 
ATOM 3224 C CB  . ARG A 1 412 ? -0.477  24.705  -0.631  1.00 97.04 412 A 1 
ATOM 3225 C CG  . ARG A 1 412 ? 0.786   24.956  -1.465  1.00 94.14 412 A 1 
ATOM 3226 C CD  . ARG A 1 412 ? 0.758   26.363  -2.049  1.00 91.22 412 A 1 
ATOM 3227 N NE  . ARG A 1 412 ? 1.897   26.554  -2.959  1.00 83.54 412 A 1 
ATOM 3228 C CZ  . ARG A 1 412 ? 2.128   27.609  -3.707  1.00 78.33 412 A 1 
ATOM 3229 N NH1 . ARG A 1 412 ? 1.404   28.688  -3.621  1.00 71.71 412 A 1 
ATOM 3230 N NH2 . ARG A 1 412 ? 3.092   27.577  -4.575  1.00 69.67 412 A 1 
ATOM 3231 N N   . LEU A 1 413 ? 1.592   22.189  0.456   1.00 97.43 413 A 1 
ATOM 3232 C CA  . LEU A 1 413 ? 2.692   21.765  1.304   1.00 97.25 413 A 1 
ATOM 3233 C C   . LEU A 1 413 ? 3.662   22.925  1.533   1.00 97.39 413 A 1 
ATOM 3234 O O   . LEU A 1 413 ? 3.973   23.686  0.618   1.00 96.76 413 A 1 
ATOM 3235 C CB  . LEU A 1 413 ? 3.408   20.547  0.693   1.00 96.52 413 A 1 
ATOM 3236 C CG  . LEU A 1 413 ? 2.506   19.373  0.279   1.00 94.60 413 A 1 
ATOM 3237 C CD1 . LEU A 1 413 ? 3.371   18.169  -0.089  1.00 90.41 413 A 1 
ATOM 3238 C CD2 . LEU A 1 413 ? 1.548   18.943  1.382   1.00 89.59 413 A 1 
ATOM 3239 N N   . CYS A 1 414 ? 4.162   23.039  2.756   1.00 97.25 414 A 1 
ATOM 3240 C CA  . CYS A 1 414 ? 5.349   23.836  3.022   1.00 96.93 414 A 1 
ATOM 3241 C C   . CYS A 1 414 ? 6.621   22.981  2.877   1.00 97.09 414 A 1 
ATOM 3242 O O   . CYS A 1 414 ? 6.551   21.755  2.819   1.00 96.64 414 A 1 
ATOM 3243 C CB  . CYS A 1 414 ? 5.213   24.512  4.392   1.00 96.45 414 A 1 
ATOM 3244 S SG  . CYS A 1 414 ? 5.364   23.315  5.744   1.00 95.51 414 A 1 
ATOM 3245 N N   . ALA A 1 415 ? 7.795   23.613  2.868   1.00 96.65 415 A 1 
ATOM 3246 C CA  . ALA A 1 415 ? 9.073   22.902  2.740   1.00 96.72 415 A 1 
ATOM 3247 C C   . ALA A 1 415 ? 9.287   21.822  3.822   1.00 96.93 415 A 1 
ATOM 3248 O O   . ALA A 1 415 ? 9.820   20.756  3.533   1.00 96.34 415 A 1 
ATOM 3249 C CB  . ALA A 1 415 ? 10.195  23.946  2.767   1.00 96.37 415 A 1 
ATOM 3250 N N   . ASP A 1 416 ? 8.827   22.057  5.060   1.00 97.00 416 A 1 
ATOM 3251 C CA  . ASP A 1 416 ? 8.882   21.057  6.137   1.00 96.92 416 A 1 
ATOM 3252 C C   . ASP A 1 416 ? 7.944   19.868  5.864   1.00 96.97 416 A 1 
ATOM 3253 O O   . ASP A 1 416 ? 8.297   18.726  6.136   1.00 96.27 416 A 1 
ATOM 3254 C CB  . ASP A 1 416 ? 8.552   21.734  7.474   1.00 96.27 416 A 1 
ATOM 3255 C CG  . ASP A 1 416 ? 8.643   20.775  8.671   1.00 95.07 416 A 1 
ATOM 3256 O OD1 . ASP A 1 416 ? 9.753   20.314  8.998   1.00 91.18 416 A 1 
ATOM 3257 O OD2 . ASP A 1 416 ? 7.591   20.519  9.301   1.00 90.38 416 A 1 
ATOM 3258 N N   . ASP A 1 417 ? 6.766   20.100  5.266   1.00 97.03 417 A 1 
ATOM 3259 C CA  . ASP A 1 417 ? 5.864   19.016  4.864   1.00 96.87 417 A 1 
ATOM 3260 C C   . ASP A 1 417 ? 6.491   18.148  3.767   1.00 96.71 417 A 1 
ATOM 3261 O O   . ASP A 1 417 ? 6.394   16.923  3.831   1.00 96.32 417 A 1 
ATOM 3262 C CB  . ASP A 1 417 ? 4.516   19.559  4.366   1.00 96.66 417 A 1 
ATOM 3263 C CG  . ASP A 1 417 ? 3.710   20.309  5.422   1.00 95.87 417 A 1 
ATOM 3264 O OD1 . ASP A 1 417 ? 3.710   19.891  6.600   1.00 93.77 417 A 1 
ATOM 3265 O OD2 . ASP A 1 417 ? 3.078   21.322  5.049   1.00 93.58 417 A 1 
ATOM 3266 N N   . GLU A 1 418 ? 7.153   18.749  2.785   1.00 95.85 418 A 1 
ATOM 3267 C CA  . GLU A 1 418 ? 7.849   18.022  1.716   1.00 95.49 418 A 1 
ATOM 3268 C C   . GLU A 1 418 ? 9.029   17.203  2.253   1.00 95.42 418 A 1 
ATOM 3269 O O   . GLU A 1 418 ? 9.162   16.023  1.917   1.00 94.85 418 A 1 
ATOM 3270 C CB  . GLU A 1 418 ? 8.338   18.983  0.629   1.00 95.17 418 A 1 
ATOM 3271 C CG  . GLU A 1 418 ? 7.180   19.684  -0.096  1.00 92.23 418 A 1 
ATOM 3272 C CD  . GLU A 1 418 ? 7.668   20.416  -1.347  1.00 88.97 418 A 1 
ATOM 3273 O OE1 . GLU A 1 418 ? 7.017   20.217  -2.392  1.00 79.22 418 A 1 
ATOM 3274 O OE2 . GLU A 1 418 ? 8.700   21.114  -1.259  1.00 79.85 418 A 1 
ATOM 3275 N N   . LEU A 1 419 ? 9.829   17.797  3.138   1.00 96.33 419 A 1 
ATOM 3276 C CA  . LEU A 1 419 ? 10.927  17.122  3.833   1.00 96.67 419 A 1 
ATOM 3277 C C   . LEU A 1 419 ? 10.421  15.914  4.634   1.00 96.55 419 A 1 
ATOM 3278 O O   . LEU A 1 419 ? 10.908  14.795  4.468   1.00 95.98 419 A 1 
ATOM 3279 C CB  . LEU A 1 419 ? 11.627  18.162  4.731   1.00 96.94 419 A 1 
ATOM 3280 C CG  . LEU A 1 419 ? 12.609  17.577  5.759   1.00 96.50 419 A 1 
ATOM 3281 C CD1 . LEU A 1 419 ? 13.760  16.828  5.107   1.00 94.96 419 A 1 
ATOM 3282 C CD2 . LEU A 1 419 ? 13.176  18.704  6.620   1.00 95.18 419 A 1 
ATOM 3283 N N   . ARG A 1 420 ? 9.404   16.113  5.486   1.00 96.96 420 A 1 
ATOM 3284 C CA  . ARG A 1 420 ? 8.839   15.039  6.313   1.00 96.59 420 A 1 
ATOM 3285 C C   . ARG A 1 420 ? 8.142   13.983  5.466   1.00 96.16 420 A 1 
ATOM 3286 O O   . ARG A 1 420 ? 8.226   12.801  5.795   1.00 95.66 420 A 1 
ATOM 3287 C CB  . ARG A 1 420 ? 7.894   15.633  7.358   1.00 96.46 420 A 1 
ATOM 3288 C CG  . ARG A 1 420 ? 8.677   16.406  8.427   1.00 95.44 420 A 1 
ATOM 3289 C CD  . ARG A 1 420 ? 7.723   17.083  9.409   1.00 94.94 420 A 1 
ATOM 3290 N NE  . ARG A 1 420 ? 8.472   17.857  10.413  1.00 93.59 420 A 1 
ATOM 3291 C CZ  . ARG A 1 420 ? 9.035   17.406  11.526  1.00 94.42 420 A 1 
ATOM 3292 N NH1 . ARG A 1 420 ? 8.920   16.183  11.936  1.00 87.92 420 A 1 
ATOM 3293 N NH2 . ARG A 1 420 ? 9.750   18.206  12.250  1.00 90.20 420 A 1 
ATOM 3294 N N   . ARG A 1 421 ? 7.512   14.369  4.353   1.00 95.08 421 A 1 
ATOM 3295 C CA  . ARG A 1 421 ? 6.962   13.427  3.371   1.00 94.40 421 A 1 
ATOM 3296 C C   . ARG A 1 421 ? 8.054   12.510  2.831   1.00 94.13 421 A 1 
ATOM 3297 O O   . ARG A 1 421 ? 7.863   11.300  2.874   1.00 93.63 421 A 1 
ATOM 3298 C CB  . ARG A 1 421 ? 6.256   14.187  2.236   1.00 93.60 421 A 1 
ATOM 3299 C CG  . ARG A 1 421 ? 5.631   13.245  1.195   1.00 91.44 421 A 1 
ATOM 3300 C CD  . ARG A 1 421 ? 4.894   14.019  0.092   1.00 88.91 421 A 1 
ATOM 3301 N NE  . ARG A 1 421 ? 5.812   14.787  -0.767  1.00 82.59 421 A 1 
ATOM 3302 C CZ  . ARG A 1 421 ? 5.459   15.613  -1.742  1.00 80.45 421 A 1 
ATOM 3303 N NH1 . ARG A 1 421 ? 4.211   15.829  -2.050  1.00 71.95 421 A 1 
ATOM 3304 N NH2 . ARG A 1 421 ? 6.365   16.248  -2.434  1.00 70.50 421 A 1 
ATOM 3305 N N   . ASP A 1 422 ? 9.182   13.058  2.373   1.00 93.95 422 A 1 
ATOM 3306 C CA  . ASP A 1 422 ? 10.303  12.259  1.850   1.00 93.72 422 A 1 
ATOM 3307 C C   . ASP A 1 422 ? 10.833  11.282  2.913   1.00 94.00 422 A 1 
ATOM 3308 O O   . ASP A 1 422 ? 10.901  10.077  2.678   1.00 93.47 422 A 1 
ATOM 3309 C CB  . ASP A 1 422 ? 11.403  13.197  1.315   1.00 93.42 422 A 1 
ATOM 3310 C CG  . ASP A 1 422 ? 12.560  12.455  0.623   1.00 92.21 422 A 1 
ATOM 3311 O OD1 . ASP A 1 422 ? 12.365  11.323  0.129   1.00 89.23 422 A 1 
ATOM 3312 O OD2 . ASP A 1 422 ? 13.685  12.996  0.565   1.00 88.68 422 A 1 
ATOM 3313 N N   . VAL A 1 423 ? 11.081  11.757  4.133   1.00 95.52 423 A 1 
ATOM 3314 C CA  . VAL A 1 423 ? 11.531  10.933  5.270   1.00 95.80 423 A 1 
ATOM 3315 C C   . VAL A 1 423 ? 10.550  9.791   5.572   1.00 95.35 423 A 1 
ATOM 3316 O O   . VAL A 1 423 ? 10.948  8.626   5.646   1.00 94.84 423 A 1 
ATOM 3317 C CB  . VAL A 1 423 ? 11.747  11.828  6.509   1.00 96.17 423 A 1 
ATOM 3318 C CG1 . VAL A 1 423 ? 11.982  11.020  7.788   1.00 95.27 423 A 1 
ATOM 3319 C CG2 . VAL A 1 423 ? 12.961  12.742  6.309   1.00 95.33 423 A 1 
ATOM 3320 N N   . ILE A 1 424 ? 9.260   10.104  5.718   1.00 95.05 424 A 1 
ATOM 3321 C CA  . ILE A 1 424 ? 8.212   9.120   6.014   1.00 94.49 424 A 1 
ATOM 3322 C C   . ILE A 1 424 ? 8.108   8.088   4.890   1.00 93.84 424 A 1 
ATOM 3323 O O   . ILE A 1 424 ? 8.056   6.891   5.163   1.00 92.91 424 A 1 
ATOM 3324 C CB  . ILE A 1 424 ? 6.871   9.839   6.299   1.00 94.31 424 A 1 
ATOM 3325 C CG1 . ILE A 1 424 ? 6.939   10.534  7.677   1.00 93.62 424 A 1 
ATOM 3326 C CG2 . ILE A 1 424 ? 5.670   8.875   6.251   1.00 93.68 424 A 1 
ATOM 3327 C CD1 . ILE A 1 424 ? 5.805   11.532  7.938   1.00 91.68 424 A 1 
ATOM 3328 N N   . MET A 1 425 ? 8.111   8.508   3.619   1.00 93.07 425 A 1 
ATOM 3329 C CA  . MET A 1 425 ? 7.989   7.587   2.483   1.00 92.02 425 A 1 
ATOM 3330 C C   . MET A 1 425 ? 9.208   6.673   2.346   1.00 91.93 425 A 1 
ATOM 3331 O O   . MET A 1 425 ? 9.037   5.474   2.124   1.00 90.83 425 A 1 
ATOM 3332 C CB  . MET A 1 425 ? 7.732   8.356   1.175   1.00 91.13 425 A 1 
ATOM 3333 C CG  . MET A 1 425 ? 6.348   9.008   1.125   1.00 86.56 425 A 1 
ATOM 3334 S SD  . MET A 1 425 ? 4.939   7.896   1.401   1.00 82.81 425 A 1 
ATOM 3335 C CE  . MET A 1 425 ? 4.105   8.801   2.728   1.00 72.74 425 A 1 
ATOM 3336 N N   . ARG A 1 426 ? 10.430  7.176   2.560   1.00 92.16 426 A 1 
ATOM 3337 C CA  . ARG A 1 426 ? 11.648  6.351   2.555   1.00 91.94 426 A 1 
ATOM 3338 C C   . ARG A 1 426 ? 11.611  5.268   3.630   1.00 91.94 426 A 1 
ATOM 3339 O O   . ARG A 1 426 ? 11.925  4.115   3.335   1.00 90.85 426 A 1 
ATOM 3340 C CB  . ARG A 1 426 ? 12.886  7.241   2.736   1.00 92.36 426 A 1 
ATOM 3341 C CG  . ARG A 1 426 ? 13.202  8.072   1.486   1.00 91.31 426 A 1 
ATOM 3342 C CD  . ARG A 1 426 ? 14.363  9.014   1.798   1.00 89.41 426 A 1 
ATOM 3343 N NE  . ARG A 1 426 ? 14.590  9.957   0.700   1.00 87.35 426 A 1 
ATOM 3344 C CZ  . ARG A 1 426 ? 15.656  10.120  -0.054  1.00 84.88 426 A 1 
ATOM 3345 N NH1 . ARG A 1 426 ? 16.705  9.345   0.014   1.00 80.07 426 A 1 
ATOM 3346 N NH2 . ARG A 1 426 ? 15.661  11.120  -0.886  1.00 80.92 426 A 1 
ATOM 3347 N N   . LEU A 1 427 ? 11.173  5.601   4.842   1.00 92.38 427 A 1 
ATOM 3348 C CA  . LEU A 1 427 ? 11.028  4.614   5.919   1.00 92.54 427 A 1 
ATOM 3349 C C   . LEU A 1 427 ? 9.942   3.580   5.600   1.00 91.74 427 A 1 
ATOM 3350 O O   . LEU A 1 427 ? 10.186  2.376   5.695   1.00 90.46 427 A 1 
ATOM 3351 C CB  . LEU A 1 427 ? 10.726  5.332   7.246   1.00 93.65 427 A 1 
ATOM 3352 C CG  . LEU A 1 427 ? 11.924  6.109   7.819   1.00 93.27 427 A 1 
ATOM 3353 C CD1 . LEU A 1 427 ? 11.455  6.975   8.983   1.00 92.03 427 A 1 
ATOM 3354 C CD2 . LEU A 1 427 ? 13.026  5.172   8.324   1.00 92.20 427 A 1 
ATOM 3355 N N   . MET A 1 428 ? 8.762   4.035   5.165   1.00 91.96 428 A 1 
ATOM 3356 C CA  . MET A 1 428 ? 7.608   3.176   4.882   1.00 90.67 428 A 1 
ATOM 3357 C C   . MET A 1 428 ? 7.853   2.203   3.720   1.00 89.53 428 A 1 
ATOM 3358 O O   . MET A 1 428 ? 7.352   1.078   3.757   1.00 85.98 428 A 1 
ATOM 3359 C CB  . MET A 1 428 ? 6.384   4.051   4.570   1.00 89.71 428 A 1 
ATOM 3360 C CG  . MET A 1 428 ? 5.839   4.784   5.803   1.00 86.48 428 A 1 
ATOM 3361 S SD  . MET A 1 428 ? 5.085   3.743   7.080   1.00 85.53 428 A 1 
ATOM 3362 C CE  . MET A 1 428 ? 3.635   3.152   6.190   1.00 76.75 428 A 1 
ATOM 3363 N N   . CYS A 1 429 ? 8.612   2.618   2.701   1.00 90.30 429 A 1 
ATOM 3364 C CA  . CYS A 1 429 ? 8.837   1.845   1.480   1.00 88.26 429 A 1 
ATOM 3365 C C   . CYS A 1 429 ? 10.176  1.102   1.505   1.00 86.48 429 A 1 
ATOM 3366 O O   . CYS A 1 429 ? 10.208  -0.123  1.441   1.00 82.46 429 A 1 
ATOM 3367 C CB  . CYS A 1 429 ? 8.739   2.777   0.264   1.00 86.85 429 A 1 
ATOM 3368 S SG  . CYS A 1 429 ? 7.126   3.597   0.232   1.00 84.45 429 A 1 
ATOM 3369 N N   . GLY A 1 430 ? 11.276  1.835   1.619   1.00 86.31 430 A 1 
ATOM 3370 C CA  . GLY A 1 430 ? 12.633  1.288   1.545   1.00 83.91 430 A 1 
ATOM 3371 C C   . GLY A 1 430 ? 13.089  0.627   2.841   1.00 83.93 430 A 1 
ATOM 3372 O O   . GLY A 1 430 ? 13.940  -0.258  2.819   1.00 78.83 430 A 1 
ATOM 3373 N N   . GLY A 1 431 ? 12.530  1.049   3.977   1.00 84.86 431 A 1 
ATOM 3374 C CA  . GLY A 1 431 ? 12.977  0.625   5.302   1.00 85.30 431 A 1 
ATOM 3375 C C   . GLY A 1 431 ? 14.416  1.033   5.630   1.00 87.72 431 A 1 
ATOM 3376 O O   . GLY A 1 431 ? 14.964  0.552   6.609   1.00 85.71 431 A 1 
ATOM 3377 N N   . GLU A 1 432 ? 15.015  1.889   4.812   1.00 88.27 432 A 1 
ATOM 3378 C CA  . GLU A 1 432 ? 16.315  2.515   5.055   1.00 89.62 432 A 1 
ATOM 3379 C C   . GLU A 1 432 ? 16.219  4.000   4.713   1.00 90.63 432 A 1 
ATOM 3380 O O   . GLU A 1 432 ? 15.692  4.381   3.668   1.00 89.47 432 A 1 
ATOM 3381 C CB  . GLU A 1 432 ? 17.435  1.802   4.275   1.00 87.81 432 A 1 
ATOM 3382 C CG  . GLU A 1 432 ? 18.837  2.381   4.581   1.00 84.46 432 A 1 
ATOM 3383 C CD  . GLU A 1 432 ? 20.007  1.537   4.025   1.00 83.56 432 A 1 
ATOM 3384 O OE1 . GLU A 1 432 ? 21.139  1.664   4.569   1.00 75.16 432 A 1 
ATOM 3385 O OE2 . GLU A 1 432 ? 19.797  0.736   3.096   1.00 76.72 432 A 1 
ATOM 3386 N N   . LEU A 1 433 ? 16.722  4.836   5.614   1.00 92.11 433 A 1 
ATOM 3387 C CA  . LEU A 1 433 ? 16.809  6.278   5.456   1.00 93.13 433 A 1 
ATOM 3388 C C   . LEU A 1 433 ? 18.255  6.708   5.678   1.00 94.14 433 A 1 
ATOM 3389 O O   . LEU A 1 433 ? 18.729  6.682   6.810   1.00 93.27 433 A 1 
ATOM 3390 C CB  . LEU A 1 433 ? 15.866  6.936   6.471   1.00 92.71 433 A 1 
ATOM 3391 C CG  . LEU A 1 433 ? 15.871  8.469   6.400   1.00 91.72 433 A 1 
ATOM 3392 C CD1 . LEU A 1 433 ? 15.104  8.955   5.181   1.00 87.94 433 A 1 
ATOM 3393 C CD2 . LEU A 1 433 ? 15.210  9.039   7.649   1.00 88.23 433 A 1 
ATOM 3394 N N   . ARG A 1 434 ? 18.938  7.115   4.611   1.00 94.37 434 A 1 
ATOM 3395 C CA  . ARG A 1 434 ? 20.290  7.679   4.686   1.00 94.30 434 A 1 
ATOM 3396 C C   . ARG A 1 434 ? 20.216  9.188   4.877   1.00 95.01 434 A 1 
ATOM 3397 O O   . ARG A 1 434 ? 19.541  9.875   4.105   1.00 94.65 434 A 1 
ATOM 3398 C CB  . ARG A 1 434 ? 21.074  7.337   3.429   1.00 93.36 434 A 1 
ATOM 3399 C CG  . ARG A 1 434 ? 21.302  5.832   3.269   1.00 87.20 434 A 1 
ATOM 3400 C CD  . ARG A 1 434 ? 22.131  5.535   2.017   1.00 81.24 434 A 1 
ATOM 3401 N NE  . ARG A 1 434 ? 23.451  6.180   2.079   1.00 71.89 434 A 1 
ATOM 3402 C CZ  . ARG A 1 434 ? 24.632  5.620   1.906   1.00 63.29 434 A 1 
ATOM 3403 N NH1 . ARG A 1 434 ? 24.757  4.362   1.578   1.00 57.61 434 A 1 
ATOM 3404 N NH2 . ARG A 1 434 ? 25.712  6.328   2.072   1.00 55.81 434 A 1 
ATOM 3405 N N   . PHE A 1 435 ? 20.914  9.701   5.875   1.00 94.85 435 A 1 
ATOM 3406 C CA  . PHE A 1 435 ? 20.840  11.113  6.250   1.00 95.72 435 A 1 
ATOM 3407 C C   . PHE A 1 435 ? 21.406  12.026  5.166   1.00 95.76 435 A 1 
ATOM 3408 O O   . PHE A 1 435 ? 20.763  13.013  4.819   1.00 94.85 435 A 1 
ATOM 3409 C CB  . PHE A 1 435 ? 21.530  11.334  7.599   1.00 95.80 435 A 1 
ATOM 3410 C CG  . PHE A 1 435 ? 20.941  10.576  8.784   1.00 96.54 435 A 1 
ATOM 3411 C CD1 . PHE A 1 435 ? 19.666  9.980   8.734   1.00 94.36 435 A 1 
ATOM 3412 C CD2 . PHE A 1 435 ? 21.690  10.490  9.971   1.00 94.68 435 A 1 
ATOM 3413 C CE1 . PHE A 1 435 ? 19.159  9.297   9.851   1.00 94.21 435 A 1 
ATOM 3414 C CE2 . PHE A 1 435 ? 21.179  9.813   11.087  1.00 94.28 435 A 1 
ATOM 3415 C CZ  . PHE A 1 435 ? 19.914  9.212   11.028  1.00 95.27 435 A 1 
ATOM 3416 N N   . ASP A 1 436 ? 22.515  11.634  4.539   1.00 96.09 436 A 1 
ATOM 3417 C CA  . ASP A 1 436 ? 23.144  12.399  3.456   1.00 95.72 436 A 1 
ATOM 3418 C C   . ASP A 1 436 ? 22.251  12.557  2.219   1.00 95.92 436 A 1 
ATOM 3419 O O   . ASP A 1 436 ? 22.321  13.570  1.521   1.00 94.37 436 A 1 
ATOM 3420 C CB  . ASP A 1 436 ? 24.442  11.705  3.018   1.00 94.24 436 A 1 
ATOM 3421 C CG  . ASP A 1 436 ? 25.584  11.788  4.032   1.00 83.22 436 A 1 
ATOM 3422 O OD1 . ASP A 1 436 ? 25.450  12.547  5.013   1.00 72.72 436 A 1 
ATOM 3423 O OD2 . ASP A 1 436 ? 26.594  11.101  3.765   1.00 75.32 436 A 1 
ATOM 3424 N N   . ASP A 1 437 ? 21.410  11.559  1.913   1.00 94.44 437 A 1 
ATOM 3425 C CA  . ASP A 1 437 ? 20.521  11.630  0.753   1.00 93.73 437 A 1 
ATOM 3426 C C   . ASP A 1 437 ? 19.389  12.638  0.987   1.00 94.51 437 A 1 
ATOM 3427 O O   . ASP A 1 437 ? 19.041  13.398  0.082   1.00 93.50 437 A 1 
ATOM 3428 C CB  . ASP A 1 437 ? 19.955  10.240  0.423   1.00 92.16 437 A 1 
ATOM 3429 C CG  . ASP A 1 437 ? 20.994  9.254   -0.135  1.00 89.40 437 A 1 
ATOM 3430 O OD1 . ASP A 1 437 ? 22.028  9.708   -0.694  1.00 85.67 437 A 1 
ATOM 3431 O OD2 . ASP A 1 437 ? 20.718  8.035   -0.058  1.00 85.03 437 A 1 
ATOM 3432 N N   . VAL A 1 438 ? 18.846  12.676  2.210   1.00 94.74 438 A 1 
ATOM 3433 C CA  . VAL A 1 438 ? 17.837  13.668  2.611   1.00 95.11 438 A 1 
ATOM 3434 C C   . VAL A 1 438 ? 18.465  15.057  2.712   1.00 95.65 438 A 1 
ATOM 3435 O O   . VAL A 1 438 ? 17.926  16.017  2.162   1.00 94.84 438 A 1 
ATOM 3436 C CB  . VAL A 1 438 ? 17.167  13.274  3.941   1.00 94.85 438 A 1 
ATOM 3437 C CG1 . VAL A 1 438 ? 16.090  14.281  4.355   1.00 92.72 438 A 1 
ATOM 3438 C CG2 . VAL A 1 438 ? 16.493  11.906  3.831   1.00 92.79 438 A 1 
ATOM 3439 N N   . ALA A 1 439 ? 19.640  15.157  3.341   1.00 95.67 439 A 1 
ATOM 3440 C CA  . ALA A 1 439 ? 20.395  16.395  3.488   1.00 95.20 439 A 1 
ATOM 3441 C C   . ALA A 1 439 ? 20.669  17.055  2.131   1.00 95.48 439 A 1 
ATOM 3442 O O   . ALA A 1 439 ? 20.393  18.240  1.943   1.00 94.96 439 A 1 
ATOM 3443 C CB  . ALA A 1 439 ? 21.698  16.068  4.228   1.00 94.24 439 A 1 
ATOM 3444 N N   . ARG A 1 440 ? 21.120  16.271  1.149   1.00 95.11 440 A 1 
ATOM 3445 C CA  . ARG A 1 440 ? 21.375  16.740  -0.220  1.00 94.84 440 A 1 
ATOM 3446 C C   . ARG A 1 440 ? 20.102  17.176  -0.942  1.00 95.15 440 A 1 
ATOM 3447 O O   . ARG A 1 440 ? 20.139  18.130  -1.707  1.00 94.39 440 A 1 
ATOM 3448 C CB  . ARG A 1 440 ? 22.081  15.619  -0.985  1.00 94.24 440 A 1 
ATOM 3449 C CG  . ARG A 1 440 ? 22.692  16.088  -2.313  1.00 84.57 440 A 1 
ATOM 3450 C CD  . ARG A 1 440 ? 23.263  14.914  -3.120  1.00 83.44 440 A 1 
ATOM 3451 N NE  . ARG A 1 440 ? 24.122  14.040  -2.290  1.00 74.61 440 A 1 
ATOM 3452 C CZ  . ARG A 1 440 ? 24.159  12.718  -2.309  1.00 67.27 440 A 1 
ATOM 3453 N NH1 . ARG A 1 440 ? 23.633  12.038  -3.272  1.00 59.82 440 A 1 
ATOM 3454 N NH2 . ARG A 1 440 ? 24.702  12.051  -1.328  1.00 58.55 440 A 1 
ATOM 3455 N N   . THR A 1 441 ? 18.999  16.462  -0.728  1.00 94.18 441 A 1 
ATOM 3456 C CA  . THR A 1 441 ? 17.722  16.737  -1.408  1.00 93.85 441 A 1 
ATOM 3457 C C   . THR A 1 441 ? 17.062  18.011  -0.881  1.00 94.76 441 A 1 
ATOM 3458 O O   . THR A 1 441 ? 16.522  18.784  -1.667  1.00 93.85 441 A 1 
ATOM 3459 C CB  . THR A 1 441 ? 16.759  15.543  -1.266  1.00 92.67 441 A 1 
ATOM 3460 O OG1 . THR A 1 441 ? 17.364  14.380  -1.787  1.00 89.24 441 A 1 
ATOM 3461 C CG2 . THR A 1 441 ? 15.450  15.734  -2.033  1.00 88.50 441 A 1 
ATOM 3462 N N   . HIS A 1 442 ? 17.133  18.243  0.428   1.00 94.68 442 A 1 
ATOM 3463 C CA  . HIS A 1 442 ? 16.386  19.312  1.107   1.00 95.22 442 A 1 
ATOM 3464 C C   . HIS A 1 442 ? 17.267  20.455  1.630   1.00 95.77 442 A 1 
ATOM 3465 O O   . HIS A 1 442 ? 16.740  21.433  2.148   1.00 93.42 442 A 1 
ATOM 3466 C CB  . HIS A 1 442 ? 15.528  18.683  2.211   1.00 95.18 442 A 1 
ATOM 3467 C CG  . HIS A 1 442 ? 14.470  17.754  1.672   1.00 95.84 442 A 1 
ATOM 3468 N ND1 . HIS A 1 442 ? 13.235  18.139  1.179   1.00 88.08 442 A 1 
ATOM 3469 C CD2 . HIS A 1 442 ? 14.574  16.399  1.552   1.00 90.08 442 A 1 
ATOM 3470 C CE1 . HIS A 1 442 ? 12.611  17.028  0.772   1.00 90.25 442 A 1 
ATOM 3471 N NE2 . HIS A 1 442 ? 13.392  15.952  0.978   1.00 91.53 442 A 1 
ATOM 3472 N N   . GLY A 1 443 ? 18.592  20.362  1.493   1.00 95.31 443 A 1 
ATOM 3473 C CA  . GLY A 1 443 ? 19.521  21.412  1.927   1.00 95.70 443 A 1 
ATOM 3474 C C   . GLY A 1 443 ? 19.587  21.583  3.447   1.00 96.28 443 A 1 
ATOM 3475 O O   . GLY A 1 443 ? 19.708  22.707  3.928   1.00 94.11 443 A 1 
ATOM 3476 N N   . ILE A 1 444 ? 19.493  20.486  4.199   1.00 95.99 444 A 1 
ATOM 3477 C CA  . ILE A 1 444 ? 19.495  20.482  5.672   1.00 95.92 444 A 1 
ATOM 3478 C C   . ILE A 1 444 ? 20.676  19.684  6.233   1.00 96.11 444 A 1 
ATOM 3479 O O   . ILE A 1 444 ? 21.247  18.837  5.556   1.00 94.67 444 A 1 
ATOM 3480 C CB  . ILE A 1 444 ? 18.162  19.934  6.238   1.00 95.47 444 A 1 
ATOM 3481 C CG1 . ILE A 1 444 ? 17.918  18.463  5.843   1.00 93.60 444 A 1 
ATOM 3482 C CG2 . ILE A 1 444 ? 16.981  20.826  5.817   1.00 92.54 444 A 1 
ATOM 3483 C CD1 . ILE A 1 444 ? 16.956  17.743  6.787   1.00 91.31 444 A 1 
ATOM 3484 N N   . GLU A 1 445 ? 20.981  19.878  7.508   1.00 95.82 445 A 1 
ATOM 3485 C CA  . GLU A 1 445 ? 21.784  18.935  8.290   1.00 95.54 445 A 1 
ATOM 3486 C C   . GLU A 1 445 ? 20.823  18.015  9.056   1.00 96.01 445 A 1 
ATOM 3487 O O   . GLU A 1 445 ? 20.174  18.444  10.009  1.00 94.69 445 A 1 
ATOM 3488 C CB  . GLU A 1 445 ? 22.723  19.708  9.218   1.00 94.33 445 A 1 
ATOM 3489 C CG  . GLU A 1 445 ? 23.713  18.753  9.903   1.00 84.73 445 A 1 
ATOM 3490 C CD  . GLU A 1 445 ? 24.509  19.413  11.034  1.00 76.88 445 A 1 
ATOM 3491 O OE1 . GLU A 1 445 ? 25.378  18.711  11.593  1.00 67.00 445 A 1 
ATOM 3492 O OE2 . GLU A 1 445 ? 24.184  20.562  11.397  1.00 67.90 445 A 1 
ATOM 3493 N N   . PHE A 1 446 ? 20.686  16.750  8.623   1.00 95.73 446 A 1 
ATOM 3494 C CA  . PHE A 1 446 ? 19.648  15.843  9.127   1.00 95.89 446 A 1 
ATOM 3495 C C   . PHE A 1 446 ? 19.686  15.632  10.654  1.00 96.17 446 A 1 
ATOM 3496 O O   . PHE A 1 446 ? 18.638  15.785  11.283  1.00 95.37 446 A 1 
ATOM 3497 C CB  . PHE A 1 446 ? 19.687  14.512  8.355   1.00 95.42 446 A 1 
ATOM 3498 C CG  . PHE A 1 446 ? 18.512  13.604  8.649   1.00 96.08 446 A 1 
ATOM 3499 C CD1 . PHE A 1 446 ? 18.494  12.795  9.802   1.00 94.65 446 A 1 
ATOM 3500 C CD2 . PHE A 1 446 ? 17.410  13.589  7.775   1.00 95.00 446 A 1 
ATOM 3501 C CE1 . PHE A 1 446 ? 17.374  11.988  10.084  1.00 94.19 446 A 1 
ATOM 3502 C CE2 . PHE A 1 446 ? 16.298  12.777  8.052   1.00 94.05 446 A 1 
ATOM 3503 C CZ  . PHE A 1 446 ? 16.278  11.983  9.209   1.00 94.56 446 A 1 
ATOM 3504 N N   . PRO A 1 447 ? 20.850  15.335  11.281  1.00 96.05 447 A 1 
ATOM 3505 C CA  . PRO A 1 447 ? 20.903  15.120  12.727  1.00 95.54 447 A 1 
ATOM 3506 C C   . PRO A 1 447 ? 20.482  16.344  13.542  1.00 95.73 447 A 1 
ATOM 3507 O O   . PRO A 1 447 ? 19.853  16.193  14.584  1.00 94.91 447 A 1 
ATOM 3508 C CB  . PRO A 1 447 ? 22.351  14.722  13.036  1.00 94.63 447 A 1 
ATOM 3509 C CG  . PRO A 1 447 ? 22.851  14.145  11.722  1.00 92.93 447 A 1 
ATOM 3510 C CD  . PRO A 1 447 ? 22.153  15.043  10.702  1.00 95.25 447 A 1 
ATOM 3511 N N   . THR A 1 448 ? 20.783  17.541  13.056  1.00 96.13 448 A 1 
ATOM 3512 C CA  . THR A 1 448 ? 20.395  18.799  13.707  1.00 96.08 448 A 1 
ATOM 3513 C C   . THR A 1 448 ? 18.911  19.098  13.494  1.00 96.17 448 A 1 
ATOM 3514 O O   . THR A 1 448 ? 18.206  19.423  14.445  1.00 95.23 448 A 1 
ATOM 3515 C CB  . THR A 1 448 ? 21.274  19.955  13.201  1.00 95.57 448 A 1 
ATOM 3516 O OG1 . THR A 1 448 ? 22.621  19.675  13.518  1.00 90.77 448 A 1 
ATOM 3517 C CG2 . THR A 1 448 ? 20.949  21.286  13.866  1.00 89.04 448 A 1 
ATOM 3518 N N   . ALA A 1 449 ? 18.408  18.931  12.262  1.00 96.00 449 A 1 
ATOM 3519 C CA  . ALA A 1 449 ? 17.012  19.201  11.912  1.00 95.85 449 A 1 
ATOM 3520 C C   . ALA A 1 449 ? 16.018  18.254  12.607  1.00 96.19 449 A 1 
ATOM 3521 O O   . ALA A 1 449 ? 14.887  18.652  12.873  1.00 94.94 449 A 1 
ATOM 3522 C CB  . ALA A 1 449 ? 16.873  19.115  10.389  1.00 95.51 449 A 1 
ATOM 3523 N N   . PHE A 1 450 ? 16.429  17.015  12.903  1.00 96.36 450 A 1 
ATOM 3524 C CA  . PHE A 1 450 ? 15.596  15.975  13.508  1.00 96.43 450 A 1 
ATOM 3525 C C   . PHE A 1 450 ? 16.135  15.470  14.855  1.00 96.51 450 A 1 
ATOM 3526 O O   . PHE A 1 450 ? 15.909  14.316  15.217  1.00 95.61 450 A 1 
ATOM 3527 C CB  . PHE A 1 450 ? 15.378  14.849  12.490  1.00 96.32 450 A 1 
ATOM 3528 C CG  . PHE A 1 450 ? 14.535  15.249  11.295  1.00 96.59 450 A 1 
ATOM 3529 C CD1 . PHE A 1 450 ? 13.172  15.546  11.472  1.00 95.35 450 A 1 
ATOM 3530 C CD2 . PHE A 1 450 ? 15.096  15.302  10.008  1.00 95.71 450 A 1 
ATOM 3531 C CE1 . PHE A 1 450 ? 12.367  15.876  10.371  1.00 95.04 450 A 1 
ATOM 3532 C CE2 . PHE A 1 450 ? 14.289  15.630  8.902   1.00 95.05 450 A 1 
ATOM 3533 C CZ  . PHE A 1 450 ? 12.923  15.911  9.084   1.00 95.50 450 A 1 
ATOM 3534 N N   . ALA A 1 451 ? 16.837  16.308  15.617  1.00 96.40 451 A 1 
ATOM 3535 C CA  . ALA A 1 451 ? 17.429  15.913  16.897  1.00 96.20 451 A 1 
ATOM 3536 C C   . ALA A 1 451 ? 16.397  15.320  17.882  1.00 96.12 451 A 1 
ATOM 3537 O O   . ALA A 1 451 ? 16.641  14.270  18.482  1.00 95.58 451 A 1 
ATOM 3538 C CB  . ALA A 1 451 ? 18.135  17.136  17.492  1.00 95.97 451 A 1 
ATOM 3539 N N   . ASP A 1 452 ? 15.222  15.942  17.992  1.00 95.28 452 A 1 
ATOM 3540 C CA  . ASP A 1 452 ? 14.138  15.492  18.872  1.00 94.52 452 A 1 
ATOM 3541 C C   . ASP A 1 452 ? 13.524  14.168  18.394  1.00 94.61 452 A 1 
ATOM 3542 O O   . ASP A 1 452 ? 13.249  13.264  19.191  1.00 94.03 452 A 1 
ATOM 3543 C CB  . ASP A 1 452 ? 13.043  16.570  18.945  1.00 93.79 452 A 1 
ATOM 3544 C CG  . ASP A 1 452 ? 13.436  17.818  19.743  1.00 90.59 452 A 1 
ATOM 3545 O OD1 . ASP A 1 452 ? 14.392  17.737  20.548  1.00 86.61 452 A 1 
ATOM 3546 O OD2 . ASP A 1 452 ? 12.715  18.829  19.595  1.00 86.37 452 A 1 
ATOM 3547 N N   . GLU A 1 453 ? 13.324  14.006  17.082  1.00 94.90 453 A 1 
ATOM 3548 C CA  . GLU A 1 453 ? 12.828  12.770  16.489  1.00 94.93 453 A 1 
ATOM 3549 C C   . GLU A 1 453 ? 13.826  11.620  16.673  1.00 95.45 453 A 1 
ATOM 3550 O O   . GLU A 1 453 ? 13.429  10.522  17.066  1.00 95.23 453 A 1 
ATOM 3551 C CB  . GLU A 1 453 ? 12.497  12.972  15.001  1.00 94.76 453 A 1 
ATOM 3552 C CG  . GLU A 1 453 ? 11.249  13.839  14.743  1.00 92.78 453 A 1 
ATOM 3553 C CD  . GLU A 1 453 ? 11.488  15.356  14.694  1.00 93.94 453 A 1 
ATOM 3554 O OE1 . GLU A 1 453 ? 10.548  16.046  14.212  1.00 87.86 453 A 1 
ATOM 3555 O OE2 . GLU A 1 453 ? 12.574  15.827  15.080  1.00 89.82 453 A 1 
ATOM 3556 N N   . LEU A 1 454 ? 15.119  11.871  16.469  1.00 95.32 454 A 1 
ATOM 3557 C CA  . LEU A 1 454 ? 16.178  10.886  16.700  1.00 95.53 454 A 1 
ATOM 3558 C C   . LEU A 1 454 ? 16.238  10.457  18.173  1.00 95.65 454 A 1 
ATOM 3559 O O   . LEU A 1 454 ? 16.343  9.264   18.464  1.00 95.43 454 A 1 
ATOM 3560 C CB  . LEU A 1 454 ? 17.528  11.461  16.235  1.00 95.93 454 A 1 
ATOM 3561 C CG  . LEU A 1 454 ? 17.666  11.635  14.710  1.00 95.40 454 A 1 
ATOM 3562 C CD1 . LEU A 1 454 ? 18.972  12.367  14.399  1.00 93.42 454 A 1 
ATOM 3563 C CD2 . LEU A 1 454 ? 17.675  10.306  13.963  1.00 93.48 454 A 1 
ATOM 3564 N N   . ALA A 1 455 ? 16.079  11.393  19.110  1.00 95.62 455 A 1 
ATOM 3565 C CA  . ALA A 1 455 ? 15.985  11.070  20.534  1.00 95.12 455 A 1 
ATOM 3566 C C   . ALA A 1 455 ? 14.753  10.199  20.846  1.00 94.70 455 A 1 
ATOM 3567 O O   . ALA A 1 455 ? 14.844  9.232   21.609  1.00 93.90 455 A 1 
ATOM 3568 C CB  . ALA A 1 455 ? 15.980  12.377  21.336  1.00 95.28 455 A 1 
ATOM 3569 N N   . ARG A 1 456 ? 13.600  10.477  20.215  1.00 94.34 456 A 1 
ATOM 3570 C CA  . ARG A 1 456 ? 12.371  9.675   20.348  1.00 93.47 456 A 1 
ATOM 3571 C C   . ARG A 1 456 ? 12.479  8.285   19.714  1.00 93.75 456 A 1 
ATOM 3572 O O   . ARG A 1 456 ? 11.759  7.379   20.131  1.00 93.03 456 A 1 
ATOM 3573 C CB  . ARG A 1 456 ? 11.190  10.440  19.736  1.00 92.87 456 A 1 
ATOM 3574 C CG  . ARG A 1 456 ? 10.757  11.641  20.592  1.00 90.64 456 A 1 
ATOM 3575 C CD  . ARG A 1 456 ? 9.769   12.533  19.824  1.00 87.94 456 A 1 
ATOM 3576 N NE  . ARG A 1 456 ? 8.529   11.808  19.469  1.00 81.40 456 A 1 
ATOM 3577 C CZ  . ARG A 1 456 ? 7.684   12.139  18.505  1.00 77.83 456 A 1 
ATOM 3578 N NH1 . ARG A 1 456 ? 7.838   13.213  17.786  1.00 70.20 456 A 1 
ATOM 3579 N NH2 . ARG A 1 456 ? 6.662   11.382  18.235  1.00 69.24 456 A 1 
ATOM 3580 N N   . LEU A 1 457 ? 13.349  8.101   18.725  1.00 94.56 457 A 1 
ATOM 3581 C CA  . LEU A 1 457 ? 13.629  6.806   18.102  1.00 94.92 457 A 1 
ATOM 3582 C C   . LEU A 1 457 ? 14.586  5.927   18.924  1.00 95.43 457 A 1 
ATOM 3583 O O   . LEU A 1 457 ? 14.564  4.707   18.761  1.00 95.11 457 A 1 
ATOM 3584 C CB  . LEU A 1 457 ? 14.192  7.030   16.690  1.00 94.90 457 A 1 
ATOM 3585 C CG  . LEU A 1 457 ? 13.159  7.475   15.640  1.00 93.74 457 A 1 
ATOM 3586 C CD1 . LEU A 1 457 ? 13.894  7.768   14.334  1.00 91.80 457 A 1 
ATOM 3587 C CD2 . LEU A 1 457 ? 12.111  6.399   15.359  1.00 91.89 457 A 1 
ATOM 3588 N N   . ALA A 1 458 ? 15.388  6.490   19.824  1.00 95.06 458 A 1 
ATOM 3589 C CA  . ALA A 1 458 ? 16.370  5.733   20.605  1.00 94.61 458 A 1 
ATOM 3590 C C   . ALA A 1 458 ? 15.778  4.526   21.372  1.00 94.74 458 A 1 
ATOM 3591 O O   . ALA A 1 458 ? 16.375  3.448   21.311  1.00 94.28 458 A 1 
ATOM 3592 C CB  . ALA A 1 458 ? 17.151  6.692   21.514  1.00 94.46 458 A 1 
ATOM 3593 N N   . PRO A 1 459 ? 14.594  4.605   22.019  1.00 94.83 459 A 1 
ATOM 3594 C CA  . PRO A 1 459 ? 13.965  3.428   22.627  1.00 93.98 459 A 1 
ATOM 3595 C C   . PRO A 1 459 ? 13.625  2.330   21.609  1.00 94.05 459 A 1 
ATOM 3596 O O   . PRO A 1 459 ? 13.806  1.150   21.900  1.00 93.34 459 A 1 
ATOM 3597 C CB  . PRO A 1 459 ? 12.707  3.943   23.330  1.00 93.43 459 A 1 
ATOM 3598 C CG  . PRO A 1 459 ? 13.016  5.419   23.584  1.00 91.83 459 A 1 
ATOM 3599 C CD  . PRO A 1 459 ? 13.830  5.795   22.353  1.00 94.34 459 A 1 
ATOM 3600 N N   . MET A 1 460 ? 13.169  2.689   20.405  1.00 93.69 460 A 1 
ATOM 3601 C CA  . MET A 1 460 ? 12.861  1.732   19.340  1.00 93.39 460 A 1 
ATOM 3602 C C   . MET A 1 460 ? 14.122  1.037   18.817  1.00 93.63 460 A 1 
ATOM 3603 O O   . MET A 1 460 ? 14.072  -0.144  18.475  1.00 92.52 460 A 1 
ATOM 3604 C CB  . MET A 1 460 ? 12.138  2.423   18.173  1.00 93.15 460 A 1 
ATOM 3605 C CG  . MET A 1 460 ? 10.796  3.051   18.556  1.00 91.66 460 A 1 
ATOM 3606 S SD  . MET A 1 460 ? 9.900   3.689   17.112  1.00 89.98 460 A 1 
ATOM 3607 C CE  . MET A 1 460 ? 8.403   4.320   17.912  1.00 82.02 460 A 1 
ATOM 3608 N N   . ALA A 1 461 ? 15.252  1.741   18.787  1.00 93.08 461 A 1 
ATOM 3609 C CA  . ALA A 1 461 ? 16.551  1.164   18.460  1.00 93.18 461 A 1 
ATOM 3610 C C   . ALA A 1 461 ? 17.016  0.174   19.536  1.00 93.24 461 A 1 
ATOM 3611 O O   . ALA A 1 461 ? 17.384  -0.954  19.219  1.00 92.77 461 A 1 
ATOM 3612 C CB  . ALA A 1 461 ? 17.555  2.302   18.248  1.00 93.71 461 A 1 
ATOM 3613 N N   . ASN A 1 462 ? 16.902  0.540   20.809  1.00 92.87 462 A 1 
ATOM 3614 C CA  . ASN A 1 462 ? 17.255  -0.332  21.936  1.00 92.14 462 A 1 
ATOM 3615 C C   . ASN A 1 462 ? 16.416  -1.621  21.967  1.00 91.27 462 A 1 
ATOM 3616 O O   . ASN A 1 462 ? 16.920  -2.680  22.338  1.00 89.87 462 A 1 
ATOM 3617 C CB  . ASN A 1 462 ? 17.074  0.449   23.246  1.00 92.52 462 A 1 
ATOM 3618 C CG  . ASN A 1 462 ? 18.085  1.562   23.434  1.00 90.34 462 A 1 
ATOM 3619 O OD1 . ASN A 1 462 ? 19.186  1.555   22.913  1.00 82.48 462 A 1 
ATOM 3620 N ND2 . ASN A 1 462 ? 17.765  2.551   24.230  1.00 82.77 462 A 1 
ATOM 3621 N N   . ASP A 1 463 ? 15.153  -1.553  21.550  1.00 91.63 463 A 1 
ATOM 3622 C CA  . ASP A 1 463 ? 14.238  -2.693  21.476  1.00 90.10 463 A 1 
ATOM 3623 C C   . ASP A 1 463 ? 14.371  -3.514  20.177  1.00 89.50 463 A 1 
ATOM 3624 O O   . ASP A 1 463 ? 13.692  -4.534  20.003  1.00 87.94 463 A 1 
ATOM 3625 C CB  . ASP A 1 463 ? 12.811  -2.182  21.679  1.00 89.89 463 A 1 
ATOM 3626 C CG  . ASP A 1 463 ? 12.481  -1.819  23.126  1.00 88.93 463 A 1 
ATOM 3627 O OD1 . ASP A 1 463 ? 13.053  -2.405  24.072  1.00 85.77 463 A 1 
ATOM 3628 O OD2 . ASP A 1 463 ? 11.511  -1.059  23.331  1.00 86.17 463 A 1 
ATOM 3629 N N   . GLY A 1 464 ? 15.245  -3.108  19.254  1.00 90.19 464 A 1 
ATOM 3630 C CA  . GLY A 1 464 ? 15.521  -3.838  18.014  1.00 89.13 464 A 1 
ATOM 3631 C C   . GLY A 1 464 ? 14.449  -3.684  16.928  1.00 89.41 464 A 1 
ATOM 3632 O O   . GLY A 1 464 ? 14.319  -4.562  16.073  1.00 87.54 464 A 1 
ATOM 3633 N N   . LEU A 1 465 ? 13.663  -2.598  16.937  1.00 91.00 465 A 1 
ATOM 3634 C CA  . LEU A 1 465 ? 12.769  -2.236  15.825  1.00 91.07 465 A 1 
ATOM 3635 C C   . LEU A 1 465 ? 13.533  -1.597  14.665  1.00 91.54 465 A 1 
ATOM 3636 O O   . LEU A 1 465 ? 13.187  -1.799  13.500  1.00 90.83 465 A 1 
ATOM 3637 C CB  . LEU A 1 465 ? 11.686  -1.258  16.313  1.00 90.50 465 A 1 
ATOM 3638 C CG  . LEU A 1 465 ? 10.673  -1.843  17.303  1.00 88.22 465 A 1 
ATOM 3639 C CD1 . LEU A 1 465 ? 9.704   -0.744  17.734  1.00 82.77 465 A 1 
ATOM 3640 C CD2 . LEU A 1 465 ? 9.852   -2.961  16.666  1.00 81.97 465 A 1 
ATOM 3641 N N   . ILE A 1 466 ? 14.565  -0.841  14.984  1.00 91.77 466 A 1 
ATOM 3642 C CA  . ILE A 1 466 ? 15.422  -0.146  14.025  1.00 92.52 466 A 1 
ATOM 3643 C C   . ILE A 1 466 ? 16.892  -0.279  14.431  1.00 92.95 466 A 1 
ATOM 3644 O O   . ILE A 1 466 ? 17.205  -0.464  15.607  1.00 92.63 466 A 1 
ATOM 3645 C CB  . ILE A 1 466 ? 15.018  1.342   13.872  1.00 92.69 466 A 1 
ATOM 3646 C CG1 . ILE A 1 466 ? 15.184  2.132   15.187  1.00 91.60 466 A 1 
ATOM 3647 C CG2 . ILE A 1 466 ? 13.584  1.454   13.321  1.00 91.35 466 A 1 
ATOM 3648 C CD1 . ILE A 1 466 ? 14.893  3.628   15.067  1.00 90.78 466 A 1 
ATOM 3649 N N   . ASP A 1 467 ? 17.777  -0.158  13.458  1.00 92.21 467 A 1 
ATOM 3650 C CA  . ASP A 1 467 ? 19.180  0.197   13.659  1.00 92.26 467 A 1 
ATOM 3651 C C   . ASP A 1 467 ? 19.322  1.706   13.429  1.00 92.72 467 A 1 
ATOM 3652 O O   . ASP A 1 467 ? 18.948  2.203   12.363  1.00 92.78 467 A 1 
ATOM 3653 C CB  . ASP A 1 467 ? 20.056  -0.634  12.709  1.00 91.81 467 A 1 
ATOM 3654 C CG  . ASP A 1 467 ? 21.540  -0.279  12.779  1.00 88.55 467 A 1 
ATOM 3655 O OD1 . ASP A 1 467 ? 22.003  0.034   13.895  1.00 82.98 467 A 1 
ATOM 3656 O OD2 . ASP A 1 467 ? 22.200  -0.347  11.716  1.00 81.78 467 A 1 
ATOM 3657 N N   . LEU A 1 468 ? 19.784  2.427   14.440  1.00 93.18 468 A 1 
ATOM 3658 C CA  . LEU A 1 468 ? 19.996  3.873   14.404  1.00 94.11 468 A 1 
ATOM 3659 C C   . LEU A 1 468 ? 21.496  4.153   14.480  1.00 94.49 468 A 1 
ATOM 3660 O O   . LEU A 1 468 ? 22.091  4.121   15.558  1.00 93.23 468 A 1 
ATOM 3661 C CB  . LEU A 1 468 ? 19.190  4.542   15.539  1.00 93.68 468 A 1 
ATOM 3662 C CG  . LEU A 1 468 ? 19.364  6.074   15.622  1.00 92.99 468 A 1 
ATOM 3663 C CD1 . LEU A 1 468 ? 18.904  6.779   14.348  1.00 89.80 468 A 1 
ATOM 3664 C CD2 . LEU A 1 468 ? 18.543  6.622   16.790  1.00 90.53 468 A 1 
ATOM 3665 N N   . SER A 1 469 ? 22.103  4.409   13.331  1.00 93.92 469 A 1 
ATOM 3666 C CA  . SER A 1 469 ? 23.513  4.779   13.212  1.00 93.40 469 A 1 
ATOM 3667 C C   . SER A 1 469 ? 23.690  6.300   13.157  1.00 93.58 469 A 1 
ATOM 3668 O O   . SER A 1 469 ? 22.728  7.064   13.199  1.00 93.25 469 A 1 
ATOM 3669 C CB  . SER A 1 469 ? 24.138  4.075   12.003  1.00 92.46 469 A 1 
ATOM 3670 O OG  . SER A 1 469 ? 23.563  4.545   10.808  1.00 88.97 469 A 1 
ATOM 3671 N N   . HIS A 1 470 ? 24.930  6.748   13.059  1.00 94.69 470 A 1 
ATOM 3672 C CA  . HIS A 1 470 ? 25.251  8.176   12.925  1.00 94.17 470 A 1 
ATOM 3673 C C   . HIS A 1 470 ? 24.869  8.774   11.556  1.00 94.65 470 A 1 
ATOM 3674 O O   . HIS A 1 470 ? 24.819  9.992   11.429  1.00 93.14 470 A 1 
ATOM 3675 C CB  . HIS A 1 470 ? 26.741  8.377   13.218  1.00 93.32 470 A 1 
ATOM 3676 C CG  . HIS A 1 470 ? 27.663  7.759   12.192  1.00 88.68 470 A 1 
ATOM 3677 N ND1 . HIS A 1 470 ? 27.923  6.423   12.004  1.00 76.11 470 A 1 
ATOM 3678 C CD2 . HIS A 1 470 ? 28.402  8.440   11.264  1.00 77.37 470 A 1 
ATOM 3679 C CE1 . HIS A 1 470 ? 28.788  6.302   10.984  1.00 77.35 470 A 1 
ATOM 3680 N NE2 . HIS A 1 470 ? 29.122  7.506   10.510  1.00 80.10 470 A 1 
ATOM 3681 N N   . ASP A 1 471 ? 24.599  7.931   10.543  1.00 94.75 471 A 1 
ATOM 3682 C CA  . ASP A 1 471 ? 24.357  8.313   9.147   1.00 94.76 471 A 1 
ATOM 3683 C C   . ASP A 1 471 ? 23.056  7.751   8.548   1.00 95.43 471 A 1 
ATOM 3684 O O   . ASP A 1 471 ? 22.682  8.132   7.434   1.00 93.95 471 A 1 
ATOM 3685 C CB  . ASP A 1 471 ? 25.574  7.889   8.302   1.00 93.33 471 A 1 
ATOM 3686 C CG  . ASP A 1 471 ? 25.773  6.364   8.176   1.00 90.01 471 A 1 
ATOM 3687 O OD1 . ASP A 1 471 ? 25.312  5.608   9.062   1.00 82.95 471 A 1 
ATOM 3688 O OD2 . ASP A 1 471 ? 26.414  5.938   7.194   1.00 83.59 471 A 1 
ATOM 3689 N N   . ALA A 1 472 ? 22.353  6.846   9.258   1.00 94.28 472 A 1 
ATOM 3690 C CA  . ALA A 1 472 ? 21.149  6.207   8.745   1.00 94.51 472 A 1 
ATOM 3691 C C   . ALA A 1 472 ? 20.205  5.659   9.828   1.00 95.20 472 A 1 
ATOM 3692 O O   . ALA A 1 472 ? 20.607  5.317   10.938  1.00 94.52 472 A 1 
ATOM 3693 C CB  . ALA A 1 472 ? 21.561  5.081   7.781   1.00 92.93 472 A 1 
ATOM 3694 N N   . ILE A 1 473 ? 18.941  5.470   9.433   1.00 94.89 473 A 1 
ATOM 3695 C CA  . ILE A 1 473 ? 17.947  4.642   10.120  1.00 94.77 473 A 1 
ATOM 3696 C C   . ILE A 1 473 ? 17.657  3.435   9.231   1.00 93.97 473 A 1 
ATOM 3697 O O   . ILE A 1 473 ? 17.298  3.606   8.065   1.00 92.69 473 A 1 
ATOM 3698 C CB  . ILE A 1 473 ? 16.652  5.430   10.415  1.00 94.99 473 A 1 
ATOM 3699 C CG1 . ILE A 1 473 ? 16.924  6.668   11.291  1.00 93.78 473 A 1 
ATOM 3700 C CG2 . ILE A 1 473 ? 15.599  4.521   11.080  1.00 93.68 473 A 1 
ATOM 3701 C CD1 . ILE A 1 473 ? 15.790  7.699   11.252  1.00 91.67 473 A 1 
ATOM 3702 N N   . ARG A 1 474 ? 17.744  2.212   9.775   1.00 93.08 474 A 1 
ATOM 3703 C CA  . ARG A 1 474 ? 17.333  0.975   9.091   1.00 92.35 474 A 1 
ATOM 3704 C C   . ARG A 1 474 ? 16.238  0.277   9.874   1.00 92.33 474 A 1 
ATOM 3705 O O   . ARG A 1 474 ? 16.415  -0.027  11.048  1.00 91.59 474 A 1 
ATOM 3706 C CB  . ARG A 1 474 ? 18.524  0.033   8.888   1.00 91.51 474 A 1 
ATOM 3707 C CG  . ARG A 1 474 ? 19.592  0.647   7.994   1.00 82.20 474 A 1 
ATOM 3708 C CD  . ARG A 1 474 ? 20.716  -0.356  7.753   1.00 80.17 474 A 1 
ATOM 3709 N NE  . ARG A 1 474 ? 21.743  0.222   6.883   1.00 70.66 474 A 1 
ATOM 3710 C CZ  . ARG A 1 474 ? 22.969  0.577   7.206   1.00 62.03 474 A 1 
ATOM 3711 N NH1 . ARG A 1 474 ? 23.492  0.320   8.379   1.00 55.37 474 A 1 
ATOM 3712 N NH2 . ARG A 1 474 ? 23.681  1.217   6.328   1.00 52.00 474 A 1 
ATOM 3713 N N   . VAL A 1 475 ? 15.121  -0.013  9.221   1.00 90.64 475 A 1 
ATOM 3714 C CA  . VAL A 1 475 ? 14.023  -0.773  9.825   1.00 90.13 475 A 1 
ATOM 3715 C C   . VAL A 1 475 ? 14.398  -2.256  9.841   1.00 90.01 475 A 1 
ATOM 3716 O O   . VAL A 1 475 ? 14.611  -2.872  8.792   1.00 89.26 475 A 1 
ATOM 3717 C CB  . VAL A 1 475 ? 12.694  -0.522  9.099   1.00 90.08 475 A 1 
ATOM 3718 C CG1 . VAL A 1 475 ? 11.542  -1.248  9.796   1.00 88.38 475 A 1 
ATOM 3719 C CG2 . VAL A 1 475 ? 12.344  0.973   9.056   1.00 87.97 475 A 1 
ATOM 3720 N N   . LEU A 1 476 ? 14.472  -2.836  11.034  1.00 88.92 476 A 1 
ATOM 3721 C CA  . LEU A 1 476 ? 14.771  -4.248  11.260  1.00 88.74 476 A 1 
ATOM 3722 C C   . LEU A 1 476 ? 13.513  -5.118  11.045  1.00 88.53 476 A 1 
ATOM 3723 O O   . LEU A 1 476 ? 12.406  -4.577  10.973  1.00 88.13 476 A 1 
ATOM 3724 C CB  . LEU A 1 476 ? 15.380  -4.403  12.662  1.00 89.68 476 A 1 
ATOM 3725 C CG  . LEU A 1 476 ? 16.713  -3.658  12.874  1.00 89.79 476 A 1 
ATOM 3726 C CD1 . LEU A 1 476 ? 17.201  -3.882  14.301  1.00 87.05 476 A 1 
ATOM 3727 C CD2 . LEU A 1 476 ? 17.806  -4.137  11.916  1.00 87.00 476 A 1 
ATOM 3728 N N   . PRO A 1 477 ? 13.635  -6.461  10.953  1.00 86.75 477 A 1 
ATOM 3729 C CA  . PRO A 1 477 ? 12.487  -7.343  10.710  1.00 85.42 477 A 1 
ATOM 3730 C C   . PRO A 1 477 ? 11.305  -7.103  11.662  1.00 85.56 477 A 1 
ATOM 3731 O O   . PRO A 1 477 ? 10.182  -6.896  11.203  1.00 84.44 477 A 1 
ATOM 3732 C CB  . PRO A 1 477 ? 13.051  -8.765  10.808  1.00 84.24 477 A 1 
ATOM 3733 C CG  . PRO A 1 477 ? 14.487  -8.603  10.318  1.00 81.41 477 A 1 
ATOM 3734 C CD  . PRO A 1 477 ? 14.876  -7.236  10.880  1.00 83.13 477 A 1 
ATOM 3735 N N   . ALA A 1 478 ? 11.552  -7.016  12.967  1.00 87.18 478 A 1 
ATOM 3736 C CA  . ALA A 1 478 ? 10.514  -6.695  13.955  1.00 86.76 478 A 1 
ATOM 3737 C C   . ALA A 1 478 ? 9.877   -5.304  13.738  1.00 87.05 478 A 1 
ATOM 3738 O O   . ALA A 1 478 ? 8.688   -5.106  13.984  1.00 86.16 478 A 1 
ATOM 3739 C CB  . ALA A 1 478 ? 11.144  -6.799  15.348  1.00 86.17 478 A 1 
ATOM 3740 N N   . GLY A 1 479 ? 10.655  -4.354  13.230  1.00 88.50 479 A 1 
ATOM 3741 C CA  . GLY A 1 479 ? 10.186  -3.008  12.915  1.00 88.51 479 A 1 
ATOM 3742 C C   . GLY A 1 479 ? 9.264   -2.943  11.699  1.00 88.42 479 A 1 
ATOM 3743 O O   . GLY A 1 479 ? 8.489   -1.997  11.586  1.00 87.51 479 A 1 
ATOM 3744 N N   . ARG A 1 480 ? 9.276   -3.953  10.805  1.00 88.45 480 A 1 
ATOM 3745 C CA  . ARG A 1 480 ? 8.429   -3.969  9.595   1.00 87.15 480 A 1 
ATOM 3746 C C   . ARG A 1 480 ? 6.935   -3.978  9.911   1.00 87.31 480 A 1 
ATOM 3747 O O   . ARG A 1 480 ? 6.161   -3.329  9.204   1.00 85.45 480 A 1 
ATOM 3748 C CB  . ARG A 1 480 ? 8.785   -5.169  8.705   1.00 85.60 480 A 1 
ATOM 3749 C CG  . ARG A 1 480 ? 10.176  -5.083  8.059   1.00 77.76 480 A 1 
ATOM 3750 C CD  . ARG A 1 480 ? 10.237  -3.955  7.020   1.00 72.15 480 A 1 
ATOM 3751 N NE  . ARG A 1 480 ? 11.531  -3.899  6.330   1.00 65.60 480 A 1 
ATOM 3752 C CZ  . ARG A 1 480 ? 11.819  -3.116  5.308   1.00 57.42 480 A 1 
ATOM 3753 N NH1 . ARG A 1 480 ? 10.943  -2.309  4.785   1.00 53.06 480 A 1 
ATOM 3754 N NH2 . ARG A 1 480 ? 13.012  -3.124  4.784   1.00 51.19 480 A 1 
ATOM 3755 N N   . MET A 1 481 ? 6.525   -4.644  10.979  1.00 86.95 481 A 1 
ATOM 3756 C CA  . MET A 1 481 ? 5.138   -4.592  11.457  1.00 85.98 481 A 1 
ATOM 3757 C C   . MET A 1 481 ? 4.765   -3.219  12.018  1.00 86.71 481 A 1 
ATOM 3758 O O   . MET A 1 481 ? 3.614   -2.787  11.919  1.00 85.47 481 A 1 
ATOM 3759 C CB  . MET A 1 481 ? 4.932   -5.628  12.565  1.00 83.91 481 A 1 
ATOM 3760 C CG  . MET A 1 481 ? 4.977   -7.061  12.044  1.00 75.50 481 A 1 
ATOM 3761 S SD  . MET A 1 481 ? 4.584   -8.277  13.326  1.00 70.39 481 A 1 
ATOM 3762 C CE  . MET A 1 481 ? 2.876   -7.829  13.692  1.00 61.65 481 A 1 
ATOM 3763 N N   . LEU A 1 482 ? 5.747   -2.538  12.598  1.00 88.45 482 A 1 
ATOM 3764 C CA  . LEU A 1 482 ? 5.595   -1.264  13.294  1.00 89.21 482 A 1 
ATOM 3765 C C   . LEU A 1 482 ? 6.189   -0.092  12.497  1.00 90.32 482 A 1 
ATOM 3766 O O   . LEU A 1 482 ? 6.368   0.997   13.034  1.00 89.92 482 A 1 
ATOM 3767 C CB  . LEU A 1 482 ? 6.206   -1.415  14.697  1.00 88.75 482 A 1 
ATOM 3768 C CG  . LEU A 1 482 ? 5.392   -2.327  15.635  1.00 87.12 482 A 1 
ATOM 3769 C CD1 . LEU A 1 482 ? 6.217   -2.673  16.869  1.00 84.93 482 A 1 
ATOM 3770 C CD2 . LEU A 1 482 ? 4.110   -1.632  16.099  1.00 85.19 482 A 1 
ATOM 3771 N N   . VAL A 1 483 ? 6.464   -0.291  11.196  1.00 90.18 483 A 1 
ATOM 3772 C CA  . VAL A 1 483 ? 7.092   0.735   10.345  1.00 90.62 483 A 1 
ATOM 3773 C C   . VAL A 1 483 ? 6.295   2.039   10.329  1.00 91.11 483 A 1 
ATOM 3774 O O   . VAL A 1 483 ? 6.871   3.123   10.336  1.00 90.76 483 A 1 
ATOM 3775 C CB  . VAL A 1 483 ? 7.313   0.193   8.924   1.00 90.30 483 A 1 
ATOM 3776 C CG1 . VAL A 1 483 ? 6.014   -0.065  8.147   1.00 86.85 483 A 1 
ATOM 3777 C CG2 . VAL A 1 483 ? 8.213   1.128   8.110   1.00 86.86 483 A 1 
ATOM 3778 N N   . ARG A 1 484 ? 4.968   1.934   10.419  1.00 90.84 484 A 1 
ATOM 3779 C CA  . ARG A 1 484 ? 4.071   3.078   10.597  1.00 90.47 484 A 1 
ATOM 3780 C C   . ARG A 1 484 ? 4.393   3.861   11.870  1.00 91.37 484 A 1 
ATOM 3781 O O   . ARG A 1 484 ? 4.408   5.086   11.838  1.00 90.51 484 A 1 
ATOM 3782 C CB  . ARG A 1 484 ? 2.627   2.562   10.617  1.00 88.56 484 A 1 
ATOM 3783 C CG  . ARG A 1 484 ? 1.615   3.704   10.759  1.00 80.86 484 A 1 
ATOM 3784 C CD  . ARG A 1 484 ? 0.183   3.180   10.743  1.00 80.39 484 A 1 
ATOM 3785 N NE  . ARG A 1 484 ? -0.199  2.533   12.018  1.00 73.84 484 A 1 
ATOM 3786 C CZ  . ARG A 1 484 ? -1.405  2.067   12.311  1.00 70.16 484 A 1 
ATOM 3787 N NH1 . ARG A 1 484 ? -2.367  2.044   11.447  1.00 63.85 484 A 1 
ATOM 3788 N NH2 . ARG A 1 484 ? -1.682  1.622   13.491  1.00 58.80 484 A 1 
ATOM 3789 N N   . ASN A 1 485 ? 4.650   3.159   12.973  1.00 91.36 485 A 1 
ATOM 3790 C CA  . ASN A 1 485 ? 4.966   3.774   14.260  1.00 91.29 485 A 1 
ATOM 3791 C C   . ASN A 1 485 ? 6.361   4.411   14.233  1.00 92.49 485 A 1 
ATOM 3792 O O   . ASN A 1 485 ? 6.519   5.515   14.744  1.00 92.10 485 A 1 
ATOM 3793 C CB  . ASN A 1 485 ? 4.817   2.732   15.380  1.00 90.17 485 A 1 
ATOM 3794 C CG  . ASN A 1 485 ? 3.388   2.225   15.485  1.00 86.79 485 A 1 
ATOM 3795 O OD1 . ASN A 1 485 ? 2.913   1.453   14.666  1.00 77.77 485 A 1 
ATOM 3796 N ND2 . ASN A 1 485 ? 2.637   2.681   16.459  1.00 76.68 485 A 1 
ATOM 3797 N N   . VAL A 1 486 ? 7.330   3.781   13.561  1.00 92.35 486 A 1 
ATOM 3798 C CA  . VAL A 1 486 ? 8.660   4.367   13.313  1.00 93.25 486 A 1 
ATOM 3799 C C   . VAL A 1 486 ? 8.534   5.648   12.481  1.00 93.89 486 A 1 
ATOM 3800 O O   . VAL A 1 486 ? 9.000   6.706   12.899  1.00 93.68 486 A 1 
ATOM 3801 C CB  . VAL A 1 486 ? 9.593   3.347   12.622  1.00 93.37 486 A 1 
ATOM 3802 C CG1 . VAL A 1 486 ? 10.973  3.946   12.314  1.00 92.26 486 A 1 
ATOM 3803 C CG2 . VAL A 1 486 ? 9.805   2.096   13.484  1.00 92.32 486 A 1 
ATOM 3804 N N   . ALA A 1 487 ? 7.832   5.581   11.341  1.00 93.68 487 A 1 
ATOM 3805 C CA  . ALA A 1 487 ? 7.626   6.737   10.467  1.00 93.75 487 A 1 
ATOM 3806 C C   . ALA A 1 487 ? 6.841   7.870   11.156  1.00 94.05 487 A 1 
ATOM 3807 O O   . ALA A 1 487 ? 7.120   9.045   10.936  1.00 93.70 487 A 1 
ATOM 3808 C CB  . ALA A 1 487 ? 6.924   6.254   9.196   1.00 93.38 487 A 1 
ATOM 3809 N N   . SER A 1 488 ? 5.898   7.521   12.033  1.00 93.23 488 A 1 
ATOM 3810 C CA  . SER A 1 488 ? 5.069   8.489   12.757  1.00 92.84 488 A 1 
ATOM 3811 C C   . SER A 1 488 ? 5.845   9.418   13.691  1.00 93.58 488 A 1 
ATOM 3812 O O   . SER A 1 488 ? 5.341   10.483  14.044  1.00 93.04 488 A 1 
ATOM 3813 C CB  . SER A 1 488 ? 3.955   7.773   13.524  1.00 91.32 488 A 1 
ATOM 3814 O OG  . SER A 1 488 ? 4.391   7.187   14.732  1.00 84.61 488 A 1 
ATOM 3815 N N   . VAL A 1 489 ? 7.063   9.055   14.065  1.00 93.90 489 A 1 
ATOM 3816 C CA  . VAL A 1 489 ? 7.931   9.927   14.870  1.00 94.41 489 A 1 
ATOM 3817 C C   . VAL A 1 489 ? 8.230   11.233  14.129  1.00 94.63 489 A 1 
ATOM 3818 O O   . VAL A 1 489 ? 8.311   12.279  14.776  1.00 94.31 489 A 1 
ATOM 3819 C CB  . VAL A 1 489 ? 9.218   9.185   15.269  1.00 94.53 489 A 1 
ATOM 3820 C CG1 . VAL A 1 489 ? 10.201  10.087  16.021  1.00 92.91 489 A 1 
ATOM 3821 C CG2 . VAL A 1 489 ? 8.876   8.011   16.202  1.00 93.03 489 A 1 
ATOM 3822 N N   . PHE A 1 490 ? 8.271   11.190  12.797  1.00 95.13 490 A 1 
ATOM 3823 C CA  . PHE A 1 490 ? 8.516   12.347  11.931  1.00 95.51 490 A 1 
ATOM 3824 C C   . PHE A 1 490 ? 7.243   13.128  11.562  1.00 95.55 490 A 1 
ATOM 3825 O O   . PHE A 1 490 ? 7.329   14.150  10.883  1.00 94.93 490 A 1 
ATOM 3826 C CB  . PHE A 1 490 ? 9.266   11.869  10.682  1.00 95.94 490 A 1 
ATOM 3827 C CG  . PHE A 1 490 ? 10.630  11.294  11.002  1.00 96.27 490 A 1 
ATOM 3828 C CD1 . PHE A 1 490 ? 11.731  12.155  11.175  1.00 95.81 490 A 1 
ATOM 3829 C CD2 . PHE A 1 490 ? 10.800  9.908   11.161  1.00 95.85 490 A 1 
ATOM 3830 C CE1 . PHE A 1 490 ? 12.995  11.636  11.489  1.00 95.69 490 A 1 
ATOM 3831 C CE2 . PHE A 1 490 ? 12.069  9.387   11.480  1.00 95.66 490 A 1 
ATOM 3832 C CZ  . PHE A 1 490 ? 13.166  10.250  11.640  1.00 96.08 490 A 1 
ATOM 3833 N N   . ASP A 1 491 ? 6.065   12.694  12.003  1.00 94.28 491 A 1 
ATOM 3834 C CA  . ASP A 1 491 ? 4.802   13.384  11.734  1.00 93.92 491 A 1 
ATOM 3835 C C   . ASP A 1 491 ? 4.589   14.535  12.726  1.00 93.60 491 A 1 
ATOM 3836 O O   . ASP A 1 491 ? 4.230   14.329  13.886  1.00 92.45 491 A 1 
ATOM 3837 C CB  . ASP A 1 491 ? 3.652   12.374  11.758  1.00 93.00 491 A 1 
ATOM 3838 C CG  . ASP A 1 491 ? 2.302   12.946  11.308  1.00 92.28 491 A 1 
ATOM 3839 O OD1 . ASP A 1 491 ? 2.110   14.181  11.352  1.00 90.15 491 A 1 
ATOM 3840 O OD2 . ASP A 1 491 ? 1.441   12.127  10.916  1.00 89.28 491 A 1 
ATOM 3841 N N   . ARG A 1 492 ? 4.761   15.780  12.261  1.00 93.50 492 A 1 
ATOM 3842 C CA  . ARG A 1 492 ? 4.561   16.996  13.071  1.00 92.29 492 A 1 
ATOM 3843 C C   . ARG A 1 492 ? 3.112   17.236  13.496  1.00 91.35 492 A 1 
ATOM 3844 O O   . ARG A 1 492 ? 2.865   18.026  14.406  1.00 88.04 492 A 1 
ATOM 3845 C CB  . ARG A 1 492 ? 5.097   18.226  12.323  1.00 90.89 492 A 1 
ATOM 3846 C CG  . ARG A 1 492 ? 4.259   18.575  11.083  1.00 85.14 492 A 1 
ATOM 3847 C CD  . ARG A 1 492 ? 4.815   19.781  10.328  1.00 82.27 492 A 1 
ATOM 3848 N NE  . ARG A 1 492 ? 4.170   21.037  10.739  1.00 74.11 492 A 1 
ATOM 3849 C CZ  . ARG A 1 492 ? 4.369   22.203  10.139  1.00 66.35 492 A 1 
ATOM 3850 N NH1 . ARG A 1 492 ? 5.225   22.340  9.162   1.00 61.11 492 A 1 
ATOM 3851 N NH2 . ARG A 1 492 ? 3.701   23.263  10.495  1.00 57.50 492 A 1 
ATOM 3852 N N   . TYR A 1 493 ? 2.144   16.613  12.810  1.00 91.35 493 A 1 
ATOM 3853 C CA  . TYR A 1 493 ? 0.722   16.810  13.070  1.00 90.18 493 A 1 
ATOM 3854 C C   . TYR A 1 493 ? 0.184   15.858  14.142  1.00 87.86 493 A 1 
ATOM 3855 O O   . TYR A 1 493 ? -0.907  16.093  14.675  1.00 83.96 493 A 1 
ATOM 3856 C CB  . TYR A 1 493 ? -0.056  16.695  11.753  1.00 91.00 493 A 1 
ATOM 3857 C CG  . TYR A 1 493 ? 0.323   17.734  10.711  1.00 91.97 493 A 1 
ATOM 3858 C CD1 . TYR A 1 493 ? -0.059  19.076  10.895  1.00 90.49 493 A 1 
ATOM 3859 C CD2 . TYR A 1 493 ? 1.055   17.362  9.566   1.00 91.29 493 A 1 
ATOM 3860 C CE1 . TYR A 1 493 ? 0.288   20.048  9.939   1.00 90.89 493 A 1 
ATOM 3861 C CE2 . TYR A 1 493 ? 1.403   18.335  8.603   1.00 91.35 493 A 1 
ATOM 3862 C CZ  . TYR A 1 493 ? 1.020   19.682  8.791   1.00 91.73 493 A 1 
ATOM 3863 O OH  . TYR A 1 493 ? 1.354   20.633  7.881   1.00 91.01 493 A 1 
ATOM 3864 N N   . LEU A 1 494 ? 0.929   14.804  14.503  1.00 87.80 494 A 1 
ATOM 3865 C CA  . LEU A 1 494 ? 0.531   13.905  15.585  1.00 83.89 494 A 1 
ATOM 3866 C C   . LEU A 1 494 ? 0.416   14.647  16.925  1.00 78.62 494 A 1 
ATOM 3867 O O   . LEU A 1 494 ? 1.216   15.499  17.281  1.00 66.37 494 A 1 
ATOM 3868 C CB  . LEU A 1 494 ? 1.486   12.706  15.685  1.00 81.20 494 A 1 
ATOM 3869 C CG  . LEU A 1 494 ? 1.256   11.629  14.613  1.00 76.85 494 A 1 
ATOM 3870 C CD1 . LEU A 1 494 ? 2.291   10.529  14.804  1.00 72.78 494 A 1 
ATOM 3871 C CD2 . LEU A 1 494 ? -0.114  10.956  14.705  1.00 72.53 494 A 1 
ATOM 3872 N N   . GLY A 1 495 ? -0.637  14.297  17.676  1.00 72.30 495 A 1 
ATOM 3873 C CA  . GLY A 1 495 ? -0.995  14.965  18.930  1.00 67.35 495 A 1 
ATOM 3874 C C   . GLY A 1 495 ? -2.048  16.071  18.783  1.00 66.62 495 A 1 
ATOM 3875 O O   . GLY A 1 495 ? -2.668  16.440  19.783  1.00 61.02 495 A 1 
ATOM 3876 N N   . GLN A 1 496 ? -2.343  16.540  17.571  1.00 63.17 496 A 1 
ATOM 3877 C CA  . GLN A 1 496 ? -3.474  17.437  17.324  1.00 59.40 496 A 1 
ATOM 3878 C C   . GLN A 1 496 ? -4.816  16.712  17.550  1.00 57.27 496 A 1 
ATOM 3879 O O   . GLN A 1 496 ? -4.983  15.540  17.218  1.00 52.70 496 A 1 
ATOM 3880 C CB  . GLN A 1 496 ? -3.400  18.037  15.910  1.00 55.96 496 A 1 
ATOM 3881 C CG  . GLN A 1 496 ? -2.155  18.917  15.697  1.00 52.54 496 A 1 
ATOM 3882 C CD  . GLN A 1 496 ? -2.110  19.543  14.304  1.00 47.96 496 A 1 
ATOM 3883 O OE1 . GLN A 1 496 ? -3.093  19.591  13.578  1.00 45.26 496 A 1 
ATOM 3884 N NE2 . GLN A 1 496 ? -0.978  20.058  13.883  1.00 45.21 496 A 1 
ATOM 3885 N N   . ALA A 1 497 ? -5.817  17.403  18.114  1.00 41.48 497 A 1 
ATOM 3886 C CA  . ALA A 1 497 ? -7.107  16.807  18.488  1.00 40.95 497 A 1 
ATOM 3887 C C   . ALA A 1 497 ? -7.854  16.153  17.308  1.00 42.40 497 A 1 
ATOM 3888 O O   . ALA A 1 497 ? -8.569  15.168  17.498  1.00 40.24 497 A 1 
ATOM 3889 C CB  . ALA A 1 497 ? -7.961  17.896  19.150  1.00 35.18 497 A 1 
ATOM 3890 N N   . SER A 1 498 ? -7.666  16.660  16.087  1.00 48.88 498 A 1 
ATOM 3891 C CA  . SER A 1 498 ? -8.248  16.122  14.851  1.00 48.94 498 A 1 
ATOM 3892 C C   . SER A 1 498 ? -7.727  14.726  14.484  1.00 51.16 498 A 1 
ATOM 3893 O O   . SER A 1 498 ? -8.418  13.993  13.775  1.00 47.82 498 A 1 
ATOM 3894 C CB  . SER A 1 498 ? -7.963  17.100  13.705  1.00 43.87 498 A 1 
ATOM 3895 O OG  . SER A 1 498 ? -6.577  17.379  13.652  1.00 38.94 498 A 1 
ATOM 3896 N N   . LEU A 1 499 ? -6.558  14.332  14.998  1.00 48.98 499 A 1 
ATOM 3897 C CA  . LEU A 1 499 ? -5.862  13.088  14.644  1.00 49.27 499 A 1 
ATOM 3898 C C   . LEU A 1 499 ? -6.202  11.898  15.550  1.00 51.68 499 A 1 
ATOM 3899 O O   . LEU A 1 499 ? -5.850  10.764  15.231  1.00 49.02 499 A 1 
ATOM 3900 C CB  . LEU A 1 499 ? -4.348  13.363  14.617  1.00 45.59 499 A 1 
ATOM 3901 C CG  . LEU A 1 499 ? -3.925  14.418  13.576  1.00 42.18 499 A 1 
ATOM 3902 C CD1 . LEU A 1 499 ? -2.432  14.670  13.692  1.00 39.91 499 A 1 
ATOM 3903 C CD2 . LEU A 1 499 ? -4.201  13.972  12.153  1.00 39.97 499 A 1 
ATOM 3904 N N   . ARG A 1 500 ? -6.968  12.100  16.628  1.00 51.14 500 A 1 
ATOM 3905 C CA  . ARG A 1 500 ? -7.417  11.031  17.550  1.00 51.46 500 A 1 
ATOM 3906 C C   . ARG A 1 500 ? -8.372  9.999   16.917  1.00 52.24 500 A 1 
ATOM 3907 O O   . ARG A 1 500 ? -8.892  9.134   17.615  1.00 48.96 500 A 1 
ATOM 3908 C CB  . ARG A 1 500 ? -8.044  11.652  18.811  1.00 47.10 500 A 1 
ATOM 3909 C CG  . ARG A 1 500 ? -7.041  12.483  19.620  1.00 42.57 500 A 1 
ATOM 3910 C CD  . ARG A 1 500 ? -7.700  12.986  20.907  1.00 39.77 500 A 1 
ATOM 3911 N NE  . ARG A 1 500 ? -6.779  13.817  21.698  1.00 36.19 500 A 1 
ATOM 3912 C CZ  . ARG A 1 500 ? -7.006  14.318  22.899  1.00 31.42 500 A 1 
ATOM 3913 N NH1 . ARG A 1 500 ? -8.130  14.116  23.531  1.00 31.08 500 A 1 
ATOM 3914 N NH2 . ARG A 1 500 ? -6.097  15.042  23.492  1.00 29.97 500 A 1 
ATOM 3915 N N   . ARG A 1 501 ? -8.631  10.102  15.616  1.00 53.07 501 A 1 
ATOM 3916 C CA  . ARG A 1 501 ? -9.574  9.274   14.849  1.00 53.87 501 A 1 
ATOM 3917 C C   . ARG A 1 501 ? -8.910  8.119   14.090  1.00 55.59 501 A 1 
ATOM 3918 O O   . ARG A 1 501 ? -9.601  7.419   13.359  1.00 52.36 501 A 1 
ATOM 3919 C CB  . ARG A 1 501 ? -10.389 10.171  13.896  1.00 49.49 501 A 1 
ATOM 3920 C CG  . ARG A 1 501 ? -11.219 11.228  14.641  1.00 45.02 501 A 1 
ATOM 3921 C CD  . ARG A 1 501 ? -12.059 12.023  13.634  1.00 42.61 501 A 1 
ATOM 3922 N NE  . ARG A 1 501 ? -12.847 13.077  14.295  1.00 38.47 501 A 1 
ATOM 3923 C CZ  . ARG A 1 501 ? -13.686 13.913  13.702  1.00 34.20 501 A 1 
ATOM 3924 N NH1 . ARG A 1 501 ? -13.914 13.873  12.418  1.00 32.70 501 A 1 
ATOM 3925 N NH2 . ARG A 1 501 ? -14.321 14.819  14.394  1.00 31.11 501 A 1 
ATOM 3926 N N   . PHE A 1 502 ? -7.599  7.917   14.219  1.00 63.86 502 A 1 
ATOM 3927 C CA  . PHE A 1 502 ? -6.909  6.842   13.507  1.00 67.21 502 A 1 
ATOM 3928 C C   . PHE A 1 502 ? -7.042  5.485   14.199  1.00 68.50 502 A 1 
ATOM 3929 O O   . PHE A 1 502 ? -7.134  5.395   15.426  1.00 65.88 502 A 1 
ATOM 3930 C CB  . PHE A 1 502 ? -5.446  7.214   13.270  1.00 66.01 502 A 1 
ATOM 3931 C CG  . PHE A 1 502 ? -5.267  8.378   12.320  1.00 67.18 502 A 1 
ATOM 3932 C CD1 . PHE A 1 502 ? -5.711  8.284   10.989  1.00 63.62 502 A 1 
ATOM 3933 C CD2 . PHE A 1 502 ? -4.642  9.556   12.763  1.00 64.49 502 A 1 
ATOM 3934 C CE1 . PHE A 1 502 ? -5.527  9.357   10.103  1.00 59.98 502 A 1 
ATOM 3935 C CE2 . PHE A 1 502 ? -4.455  10.629  11.875  1.00 63.25 502 A 1 
ATOM 3936 C CZ  . PHE A 1 502 ? -4.895  10.529  10.542  1.00 67.09 502 A 1 
ATOM 3937 N N   . SER A 1 503 ? -7.017  4.418   13.396  1.00 67.36 503 A 1 
ATOM 3938 C CA  . SER A 1 503 ? -6.988  3.047   13.899  1.00 67.69 503 A 1 
ATOM 3939 C C   . SER A 1 503 ? -5.644  2.726   14.551  1.00 68.09 503 A 1 
ATOM 3940 O O   . SER A 1 503 ? -4.605  3.272   14.172  1.00 66.09 503 A 1 
ATOM 3941 C CB  . SER A 1 503 ? -7.279  2.051   12.771  1.00 65.75 503 A 1 
ATOM 3942 O OG  . SER A 1 503 ? -6.314  2.148   11.740  1.00 61.76 503 A 1 
ATOM 3943 N N   . ARG A 1 504 ? -5.669  1.776   15.485  1.00 67.15 504 A 1 
ATOM 3944 C CA  . ARG A 1 504 ? -4.461  1.114   15.991  1.00 70.79 504 A 1 
ATOM 3945 C C   . ARG A 1 504 ? -3.873  0.178   14.928  1.00 71.76 504 A 1 
ATOM 3946 O O   . ARG A 1 504 ? -4.531  -0.117  13.926  1.00 69.47 504 A 1 
ATOM 3947 C CB  . ARG A 1 504 ? -4.798  0.380   17.296  1.00 68.54 504 A 1 
ATOM 3948 C CG  . ARG A 1 504 ? -5.196  1.362   18.408  1.00 65.88 504 A 1 
ATOM 3949 C CD  . ARG A 1 504 ? -5.613  0.653   19.694  1.00 65.98 504 A 1 
ATOM 3950 N NE  . ARG A 1 504 ? -4.490  -0.048  20.326  1.00 59.74 504 A 1 
ATOM 3951 C CZ  . ARG A 1 504 ? -4.444  -0.544  21.546  1.00 53.73 504 A 1 
ATOM 3952 N NH1 . ARG A 1 504 ? -5.455  -0.474  22.362  1.00 52.08 504 A 1 
ATOM 3953 N NH2 . ARG A 1 504 ? -3.362  -1.130  21.966  1.00 47.96 504 A 1 
ATOM 3954 N N   . THR A 1 505 ? -2.638  -0.264  15.130  1.00 63.55 505 A 1 
ATOM 3955 C CA  . THR A 1 505 ? -1.986  -1.270  14.272  1.00 62.84 505 A 1 
ATOM 3956 C C   . THR A 1 505 ? -2.698  -2.619  14.386  1.00 62.49 505 A 1 
ATOM 3957 O O   . THR A 1 505 ? -2.847  -3.305  13.378  1.00 59.33 505 A 1 
ATOM 3958 C CB  . THR A 1 505 ? -0.493  -1.405  14.618  1.00 60.22 505 A 1 
ATOM 3959 O OG1 . THR A 1 505 ? 0.124   -0.132  14.540  1.00 57.09 505 A 1 
ATOM 3960 C CG2 . THR A 1 505 ? 0.269   -2.319  13.661  1.00 57.87 505 A 1 
ATOM 3961 N N   . ILE A 1 506 ? -3.200  -2.952  15.582  1.00 64.32 506 A 1 
ATOM 3962 C CA  . ILE A 1 506 ? -3.943  -4.178  15.916  1.00 62.09 506 A 1 
ATOM 3963 C C   . ILE A 1 506 ? -5.403  -3.854  16.217  1.00 57.18 506 A 1 
ATOM 3964 O O   . ILE A 1 506 ? -5.659  -2.942  17.033  1.00 52.04 506 A 1 
ATOM 3965 C CB  . ILE A 1 506 ? -3.253  -4.922  17.087  1.00 57.26 506 A 1 
ATOM 3966 C CG1 . ILE A 1 506 ? -1.775  -5.208  16.751  1.00 53.77 506 A 1 
ATOM 3967 C CG2 . ILE A 1 506 ? -4.000  -6.235  17.389  1.00 55.18 506 A 1 
ATOM 3968 C CD1 . ILE A 1 506 ? -1.004  -5.797  17.924  1.00 50.11 506 A 1 
ATOM 3969 O OXT . ILE A 1 506 ? -6.243  -4.549  15.611  1.00 48.99 506 A 1 
#
