# 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_if04166
#
_entry.id if04166
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n LEU 4   
1 n HIS 5   
1 n ASP 6   
1 n LYS 7   
1 n ILE 8   
1 n THR 9   
1 n ASP 10  
1 n ILE 11  
1 n ASN 12  
1 n PRO 13  
1 n LEU 14  
1 n ASN 15  
1 n HIS 16  
1 n TYR 17  
1 n SER 18  
1 n ARG 19  
1 n LEU 20  
1 n ILE 21  
1 n PRO 22  
1 n ILE 23  
1 n TYR 24  
1 n VAL 25  
1 n PHE 26  
1 n HIS 27  
1 n ALA 28  
1 n HIS 29  
1 n PRO 30  
1 n SER 31  
1 n TRP 32  
1 n PHE 33  
1 n VAL 34  
1 n LEU 35  
1 n VAL 36  
1 n ARG 37  
1 n VAL 38  
1 n VAL 39  
1 n ARG 40  
1 n GLY 41  
1 n ARG 42  
1 n PHE 43  
1 n LEU 44  
1 n THR 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n ARG 50  
1 n PHE 51  
1 n LYS 52  
1 n LYS 53  
1 n LEU 54  
1 n LYS 55  
1 n TYR 56  
1 n SER 57  
1 n ILE 58  
1 n ASN 59  
1 n MET 60  
1 n ALA 61  
1 n THR 62  
1 n TYR 63  
1 n ILE 64  
1 n GLU 65  
1 n PRO 66  
1 n LYS 67  
1 n ILE 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n PHE 72  
1 n ARG 73  
1 n ASP 74  
1 n PHE 75  
1 n LEU 76  
1 n PRO 77  
1 n HIS 78  
1 n ALA 79  
1 n GLU 80  
1 n ILE 81  
1 n ALA 82  
1 n ARG 83  
1 n ARG 84  
1 n ALA 85  
1 n LEU 86  
1 n ILE 87  
1 n GLU 88  
1 n ASN 89  
1 n ILE 90  
1 n GLU 91  
1 n ASN 92  
1 n THR 93  
1 n PHE 94  
1 n LEU 95  
1 n SER 96  
1 n PHE 97  
1 n GLY 98  
1 n PHE 99  
1 n VAL 100 
1 n PRO 101 
1 n ILE 102 
1 n ASP 103 
1 n THR 104 
1 n PRO 105 
1 n ALA 106 
1 n LEU 107 
1 n GLU 108 
1 n TYR 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n LEU 113 
1 n LEU 114 
1 n GLY 115 
1 n LYS 116 
1 n GLY 117 
1 n GLY 118 
1 n GLY 119 
1 n GLU 120 
1 n THR 121 
1 n GLU 122 
1 n LYS 123 
1 n GLN 124 
1 n ILE 125 
1 n TYR 126 
1 n ARG 127 
1 n PHE 128 
1 n LYS 129 
1 n ASP 130 
1 n ASN 131 
1 n GLY 132 
1 n GLU 133 
1 n ARG 134 
1 n ASP 135 
1 n VAL 136 
1 n ALA 137 
1 n LEU 138 
1 n ARG 139 
1 n PHE 140 
1 n ASP 141 
1 n LEU 142 
1 n THR 143 
1 n VAL 144 
1 n PRO 145 
1 n PHE 146 
1 n ALA 147 
1 n ARG 148 
1 n PHE 149 
1 n VAL 150 
1 n ALA 151 
1 n LEU 152 
1 n HIS 153 
1 n ARG 154 
1 n ALA 155 
1 n GLU 156 
1 n LEU 157 
1 n ALA 158 
1 n PHE 159 
1 n PRO 160 
1 n PHE 161 
1 n LYS 162 
1 n ARG 163 
1 n TYR 164 
1 n HIS 165 
1 n ILE 166 
1 n GLY 167 
1 n LYS 168 
1 n VAL 169 
1 n TRP 170 
1 n ARG 171 
1 n GLY 172 
1 n GLU 173 
1 n ASN 174 
1 n THR 175 
1 n GLN 176 
1 n ARG 177 
1 n GLY 178 
1 n ARG 179 
1 n TYR 180 
1 n ARG 181 
1 n GLU 182 
1 n PHE 183 
1 n THR 184 
1 n GLN 185 
1 n CYS 186 
1 n ASP 187 
1 n PHE 188 
1 n ASP 189 
1 n ILE 190 
1 n ILE 191 
1 n GLY 192 
1 n SER 193 
1 n ASP 194 
1 n SER 195 
1 n THR 196 
1 n ALA 197 
1 n SER 198 
1 n ASP 199 
1 n PHE 200 
1 n GLU 201 
1 n ILE 202 
1 n ILE 203 
1 n PHE 204 
1 n LEU 205 
1 n ILE 206 
1 n ARG 207 
1 n SER 208 
1 n ALA 209 
1 n MET 210 
1 n LEU 211 
1 n ASN 212 
1 n LEU 213 
1 n GLY 214 
1 n LEU 215 
1 n ASP 216 
1 n VAL 217 
1 n THR 218 
1 n ILE 219 
1 n HIS 220 
1 n VAL 221 
1 n ASN 222 
1 n HIS 223 
1 n ARG 224 
1 n GLY 225 
1 n LEU 226 
1 n PHE 227 
1 n ASN 228 
1 n ARG 229 
1 n PHE 230 
1 n LEU 231 
1 n SER 232 
1 n TYR 233 
1 n ILE 234 
1 n GLY 235 
1 n GLN 236 
1 n SER 237 
1 n GLU 238 
1 n LYS 239 
1 n SER 240 
1 n ALA 241 
1 n ASP 242 
1 n ILE 243 
1 n LEU 244 
1 n ARG 245 
1 n ALA 246 
1 n VAL 247 
1 n ASP 248 
1 n LYS 249 
1 n LEU 250 
1 n SER 251 
1 n LYS 252 
1 n VAL 253 
1 n GLY 254 
1 n ALA 255 
1 n ASP 256 
1 n GLU 257 
1 n THR 258 
1 n ARG 259 
1 n LYS 260 
1 n THR 261 
1 n LEU 262 
1 n VAL 263 
1 n GLU 264 
1 n LEU 265 
1 n ALA 266 
1 n GLY 267 
1 n GLU 268 
1 n LYS 269 
1 n ASN 270 
1 n ALA 271 
1 n GLN 272 
1 n LYS 273 
1 n ILE 274 
1 n LEU 275 
1 n GLU 276 
1 n PHE 277 
1 n ILE 278 
1 n GLY 279 
1 n ALA 280 
1 n LYS 281 
1 n GLY 282 
1 n GLY 283 
1 n PHE 284 
1 n THR 285 
1 n GLU 286 
1 n THR 287 
1 n LEU 288 
1 n ASN 289 
1 n ARG 290 
1 n ILE 291 
1 n THR 292 
1 n GLU 293 
1 n LEU 294 
1 n SER 295 
1 n GLY 296 
1 n GLY 297 
1 n PRO 298 
1 n SER 299 
1 n GLU 300 
1 n GLU 301 
1 n SER 302 
1 n GLN 303 
1 n ARG 304 
1 n LEU 305 
1 n MET 306 
1 n ALA 307 
1 n LEU 308 
1 n ASN 309 
1 n LYS 310 
1 n PHE 311 
1 n MET 312 
1 n ARG 313 
1 n GLU 314 
1 n VAL 315 
1 n CYS 316 
1 n ASP 317 
1 n ALA 318 
1 n ASP 319 
1 n ASN 320 
1 n ALA 321 
1 n ASP 322 
1 n PRO 323 
1 n PHE 324 
1 n ILE 325 
1 n LEU 326 
1 n ASP 327 
1 n PRO 328 
1 n SER 329 
1 n ILE 330 
1 n THR 331 
1 n ARG 332 
1 n GLY 333 
1 n LEU 334 
1 n ASP 335 
1 n TYR 336 
1 n TYR 337 
1 n THR 338 
1 n GLY 339 
1 n VAL 340 
1 n VAL 341 
1 n PHE 342 
1 n GLU 343 
1 n THR 344 
1 n PHE 345 
1 n LEU 346 
1 n ASN 347 
1 n ASP 348 
1 n LEU 349 
1 n PRO 350 
1 n ASP 351 
1 n ILE 352 
1 n GLY 353 
1 n SER 354 
1 n ILE 355 
1 n CYS 356 
1 n SER 357 
1 n GLY 358 
1 n GLY 359 
1 n ARG 360 
1 n TYR 361 
1 n ASP 362 
1 n ASN 363 
1 n LEU 364 
1 n ALA 365 
1 n GLY 366 
1 n LEU 367 
1 n TYR 368 
1 n SER 369 
1 n LYS 370 
1 n ASP 371 
1 n LYS 372 
1 n ASP 373 
1 n SER 374 
1 n ILE 375 
1 n SER 376 
1 n GLY 377 
1 n VAL 378 
1 n GLY 379 
1 n SER 380 
1 n SER 381 
1 n ILE 382 
1 n GLY 383 
1 n LEU 384 
1 n ASP 385 
1 n ARG 386 
1 n LEU 387 
1 n LEU 388 
1 n SER 389 
1 n ALA 390 
1 n LEU 391 
1 n GLU 392 
1 n SER 393 
1 n LEU 394 
1 n ASN 395 
1 n LYS 396 
1 n LEU 397 
1 n PRO 398 
1 n GLN 399 
1 n ALA 400 
1 n ASN 401 
1 n ASN 402 
1 n CYS 403 
1 n HIS 404 
1 n ALA 405 
1 n ALA 406 
1 n ILE 407 
1 n ALA 408 
1 n CYS 409 
1 n VAL 410 
1 n ASP 411 
1 n ILE 412 
1 n GLU 413 
1 n LYS 414 
1 n SER 415 
1 n GLY 416 
1 n GLN 417 
1 n TYR 418 
1 n GLN 419 
1 n ALA 420 
1 n LEU 421 
1 n ALA 422 
1 n GLY 423 
1 n LYS 424 
1 n LEU 425 
1 n ARG 426 
1 n GLN 427 
1 n LYS 428 
1 n GLY 429 
1 n LEU 430 
1 n PRO 431 
1 n CYS 432 
1 n GLU 433 
1 n VAL 434 
1 n PHE 435 
1 n THR 436 
1 n GLU 437 
1 n GLN 438 
1 n ILE 439 
1 n ASP 440 
1 n LEU 441 
1 n VAL 442 
1 n LYS 443 
1 n GLN 444 
1 n TYR 445 
1 n ILE 446 
1 n PHE 447 
1 n ALA 448 
1 n GLU 449 
1 n LYS 450 
1 n LYS 451 
1 n GLY 452 
1 n LEU 453 
1 n THR 454 
1 n PHE 455 
1 n VAL 456 
1 n ILE 457 
1 n ILE 458 
1 n PRO 459 
1 n GLY 460 
1 n GLU 461 
1 n ASN 462 
1 n PRO 463 
1 n LEU 464 
1 n ASP 465 
1 n GLY 466 
1 n THR 467 
1 n LEU 468 
1 n THR 469 
1 n LEU 470 
1 n ARG 471 
1 n ASP 472 
1 n LEU 473 
1 n ALA 474 
1 n GLY 475 
1 n ARG 476 
1 n HIS 477 
1 n ASN 478 
1 n VAL 479 
1 n GLU 480 
1 n VAL 481 
1 n SER 482 
1 n ILE 483 
1 n GLU 484 
1 n GLU 485 
1 n ALA 486 
1 n VAL 487 
1 n SER 488 
1 n LYS 489 
1 n ILE 490 
1 n LEU 491 
1 n SER 492 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:47:27)"
_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 82.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
#
_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   ? 26.459  47.431  -47.957 1.00 29.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.176  46.676  -46.908 1.00 32.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.019  47.235  -45.483 1.00 33.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.795  46.851  -44.620 1.00 32.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.662  46.462  -47.259 1.00 31.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.882  45.217  -48.121 1.00 28.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.535  44.507  -47.927 1.00 26.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.510  45.505  -49.083 1.00 23.40 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 26.031  48.090  -45.217 1.00 26.24 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 25.704  48.539  -43.840 1.00 31.04 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 24.322  48.089  -43.335 1.00 31.44 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 24.059  48.261  -42.166 1.00 30.92 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 25.942  50.054  -43.681 1.00 31.19 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 27.239  50.349  -42.908 1.00 28.62 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 27.451  51.860  -42.725 1.00 26.78 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 28.708  52.162  -42.013 1.00 25.24 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 29.222  53.363  -41.802 1.00 24.91 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 28.632  54.448  -42.224 1.00 22.99 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 30.345  53.500  -41.154 1.00 23.37 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 23.526  47.409  -44.172 1.00 29.72 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 22.185  46.891  -43.808 1.00 34.40 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 22.118  45.362  -43.617 1.00 34.24 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 21.040  44.792  -43.503 1.00 33.44 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 21.162  47.348  -44.858 1.00 34.39 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 20.710  48.795  -44.633 1.00 31.10 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 19.695  49.245  -45.691 1.00 28.53 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 18.826  50.071  -45.338 1.00 25.98 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 19.835  48.777  -46.843 1.00 30.65 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 23.259  44.670  -43.574 1.00 34.60 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 23.323  43.201  -43.457 1.00 36.69 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 23.974  42.714  -42.150 1.00 36.06 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 24.246  41.526  -42.022 1.00 35.56 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 23.979  42.633  -44.740 1.00 35.60 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 22.938  42.123  -45.760 1.00 33.43 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 23.469  42.265  -47.188 1.00 31.70 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 22.606  40.650  -45.510 1.00 34.77 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? 24.230  43.618  -41.201 1.00 35.65 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? 24.898  43.274  -39.938 1.00 37.51 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? 23.941  42.921  -38.788 1.00 36.59 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? 24.380  42.285  -37.836 1.00 36.34 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? 25.913  44.364  -39.552 1.00 37.18 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? 27.309  43.809  -39.376 1.00 34.96 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? 28.001  43.064  -40.302 1.00 32.67 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? 28.117  43.931  -38.280 1.00 33.27 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? 29.196  42.744  -39.778 1.00 33.45 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? 29.312  43.250  -38.547 1.00 32.93 5   A 1 
ATOM 47   N N   . ASP A 1 6   ? 22.645  43.215  -38.905 1.00 35.74 6   A 1 
ATOM 48   C CA  . ASP A 1 6   ? 21.674  43.084  -37.800 1.00 38.32 6   A 1 
ATOM 49   C C   . ASP A 1 6   ? 20.814  41.804  -37.831 1.00 37.04 6   A 1 
ATOM 50   O O   . ASP A 1 6   ? 19.788  41.716  -37.158 1.00 35.88 6   A 1 
ATOM 51   C CB  . ASP A 1 6   ? 20.820  44.364  -37.707 1.00 37.98 6   A 1 
ATOM 52   C CG  . ASP A 1 6   ? 21.587  45.571  -37.165 1.00 34.21 6   A 1 
ATOM 53   O OD1 . ASP A 1 6   ? 22.649  45.373  -36.538 1.00 32.27 6   A 1 
ATOM 54   O OD2 . ASP A 1 6   ? 21.105  46.696  -37.413 1.00 32.90 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? 21.207  40.775  -38.594 1.00 33.63 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? 20.501  39.478  -38.627 1.00 36.21 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? 21.457  38.286  -38.539 1.00 34.30 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? 21.421  37.394  -39.384 1.00 32.48 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? 19.540  39.392  -39.828 1.00 35.22 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? 18.328  40.320  -39.682 1.00 32.78 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? 17.290  40.014  -40.767 1.00 31.24 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? 16.081  40.934  -40.583 1.00 28.80 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? 15.024  40.652  -41.574 1.00 27.21 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? 22.297  38.258  -37.516 1.00 31.65 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? 23.062  37.065  -37.142 1.00 32.84 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? 22.573  36.631  -35.761 1.00 32.05 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? 23.017  37.156  -34.743 1.00 31.24 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? 24.590  37.303  -37.197 1.00 31.63 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? 25.030  37.778  -38.601 1.00 29.00 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? 25.327  36.000  -36.810 1.00 29.89 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? 26.517  38.127  -38.715 1.00 28.36 8   A 1 
ATOM 72   N N   . THR A 1 9   ? 21.651  35.688  -35.739 1.00 30.98 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? 21.334  34.896  -34.547 1.00 33.08 9   A 1 
ATOM 74   C C   . THR A 1 9   ? 21.490  33.425  -34.910 1.00 32.68 9   A 1 
ATOM 75   O O   . THR A 1 9   ? 21.050  32.999  -35.974 1.00 31.04 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? 19.944  35.218  -33.963 1.00 31.97 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? 18.985  35.403  -34.981 1.00 29.36 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? 19.972  36.503  -33.134 1.00 28.64 9   A 1 
ATOM 79   N N   . ASP A 1 10  ? 22.170  32.704  -34.020 1.00 30.42 10  A 1 
ATOM 80   C CA  . ASP A 1 10  ? 22.457  31.266  -34.007 1.00 32.89 10  A 1 
ATOM 81   C C   . ASP A 1 10  ? 23.597  30.739  -34.891 1.00 32.46 10  A 1 
ATOM 82   O O   . ASP A 1 10  ? 23.437  30.317  -36.035 1.00 30.96 10  A 1 
ATOM 83   C CB  . ASP A 1 10  ? 21.166  30.441  -34.068 1.00 31.67 10  A 1 
ATOM 84   C CG  . ASP A 1 10  ? 20.249  30.729  -32.872 1.00 28.54 10  A 1 
ATOM 85   O OD1 . ASP A 1 10  ? 20.780  31.177  -31.821 1.00 26.19 10  A 1 
ATOM 86   O OD2 . ASP A 1 10  ? 19.033  30.504  -33.016 1.00 25.40 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? 24.783  30.665  -34.273 1.00 29.37 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? 25.892  29.806  -34.700 1.00 30.63 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? 25.938  28.612  -33.742 1.00 29.85 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? 26.246  28.775  -32.562 1.00 29.01 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? 27.238  30.570  -34.730 1.00 29.23 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? 27.169  31.787  -35.686 1.00 27.12 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? 28.380  29.618  -35.148 1.00 27.69 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? 28.413  32.683  -35.660 1.00 26.09 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? 25.663  27.421  -34.255 1.00 30.69 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? 25.833  26.172  -33.512 1.00 33.11 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? 27.125  25.482  -33.990 1.00 32.80 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? 27.215  25.162  -35.181 1.00 31.79 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? 24.562  25.315  -33.707 1.00 32.44 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? 24.313  24.329  -32.575 1.00 28.97 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? 25.056  24.221  -31.619 1.00 26.45 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? 23.233  23.591  -32.640 1.00 26.12 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? 28.158  25.275  -33.158 1.00 27.54 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? 29.403  24.662  -33.593 1.00 28.91 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? 29.305  23.133  -33.519 1.00 28.55 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? 29.333  22.543  -32.443 1.00 27.58 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? 30.472  25.246  -32.667 1.00 27.86 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? 29.720  25.481  -31.360 1.00 28.35 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? 28.273  25.733  -31.784 1.00 30.34 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 29.233  22.476  -34.671 1.00 28.91 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 29.409  21.024  -34.775 1.00 30.15 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 30.835  20.676  -35.231 1.00 29.68 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 31.214  20.910  -36.376 1.00 28.21 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 28.312  20.413  -35.675 1.00 28.50 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 27.055  19.991  -34.889 1.00 26.47 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 25.853  19.874  -35.824 1.00 23.98 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 27.242  18.629  -34.200 1.00 25.31 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? 31.555  20.074  -34.291 1.00 26.78 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? 32.675  19.133  -34.404 1.00 29.25 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? 33.953  19.508  -35.174 1.00 29.10 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? 34.025  19.575  -36.402 1.00 27.83 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? 32.138  17.743  -34.795 1.00 28.05 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? 31.443  17.043  -33.635 1.00 24.98 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? 31.600  17.393  -32.479 1.00 22.65 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? 30.677  16.019  -33.896 1.00 22.18 15  A 1 
ATOM 126  N N   . HIS A 1 16  ? 35.035  19.545  -34.399 1.00 27.66 16  A 1 
ATOM 127  C CA  . HIS A 1 16  ? 36.411  19.316  -34.814 1.00 29.17 16  A 1 
ATOM 128  C C   . HIS A 1 16  ? 36.567  17.976  -35.550 1.00 29.35 16  A 1 
ATOM 129  O O   . HIS A 1 16  ? 36.383  16.931  -34.941 1.00 27.41 16  A 1 
ATOM 130  C CB  . HIS A 1 16  ? 37.293  19.266  -33.552 1.00 27.20 16  A 1 
ATOM 131  C CG  . HIS A 1 16  ? 37.840  20.599  -33.108 1.00 24.47 16  A 1 
ATOM 132  N ND1 . HIS A 1 16  ? 38.885  21.267  -33.709 1.00 22.13 16  A 1 
ATOM 133  C CD2 . HIS A 1 16  ? 37.478  21.326  -32.010 1.00 20.85 16  A 1 
ATOM 134  C CE1 . HIS A 1 16  ? 39.140  22.377  -32.989 1.00 20.82 16  A 1 
ATOM 135  N NE2 . HIS A 1 16  ? 38.310  22.452  -31.944 1.00 20.74 16  A 1 
ATOM 136  N N   . TYR A 1 17  ? 36.994  17.999  -36.814 1.00 26.29 17  A 1 
ATOM 137  C CA  . TYR A 1 17  ? 38.153  17.264  -37.351 1.00 27.71 17  A 1 
ATOM 138  C C   . TYR A 1 17  ? 38.337  17.622  -38.840 1.00 27.40 17  A 1 
ATOM 139  O O   . TYR A 1 17  ? 37.399  17.607  -39.628 1.00 26.09 17  A 1 
ATOM 140  C CB  . TYR A 1 17  ? 38.069  15.724  -37.163 1.00 25.62 17  A 1 
ATOM 141  C CG  . TYR A 1 17  ? 38.898  15.198  -35.987 1.00 22.82 17  A 1 
ATOM 142  C CD1 . TYR A 1 17  ? 40.302  15.126  -36.077 1.00 20.57 17  A 1 
ATOM 143  C CD2 . TYR A 1 17  ? 38.266  14.816  -34.786 1.00 19.17 17  A 1 
ATOM 144  C CE1 . TYR A 1 17  ? 41.070  14.714  -34.967 1.00 20.21 17  A 1 
ATOM 145  C CE2 . TYR A 1 17  ? 39.029  14.403  -33.675 1.00 20.46 17  A 1 
ATOM 146  C CZ  . TYR A 1 17  ? 40.432  14.359  -33.762 1.00 21.21 17  A 1 
ATOM 147  O OH  . TYR A 1 17  ? 41.168  13.983  -32.683 1.00 22.47 17  A 1 
ATOM 148  N N   . SER A 1 18  ? 39.564  17.883  -39.226 1.00 29.79 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? 40.068  18.170  -40.587 1.00 32.02 18  A 1 
ATOM 150  C C   . SER A 1 18  ? 39.880  19.607  -41.117 1.00 32.48 18  A 1 
ATOM 151  O O   . SER A 1 18  ? 38.834  20.233  -41.009 1.00 31.30 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? 39.668  17.081  -41.599 1.00 30.14 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? 38.341  17.228  -42.036 1.00 27.22 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? 40.973  20.117  -41.691 1.00 31.56 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? 41.125  21.449  -42.305 1.00 35.09 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? 40.037  21.714  -43.359 1.00 35.13 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? 40.233  21.403  -44.536 1.00 34.24 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? 42.515  21.536  -42.978 1.00 33.93 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? 43.723  21.568  -42.030 1.00 30.37 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? 45.013  21.515  -42.869 1.00 28.54 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? 46.229  21.675  -42.049 1.00 25.65 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? 47.482  21.598  -42.476 1.00 24.55 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? 47.778  21.328  -43.716 1.00 23.71 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? 48.475  21.794  -41.652 1.00 23.79 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? 38.938  22.313  -42.985 1.00 40.07 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? 37.903  22.770  -43.910 1.00 42.75 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? 37.686  24.280  -43.766 1.00 43.32 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? 37.506  24.811  -42.678 1.00 41.21 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? 36.618  21.933  -43.733 1.00 39.48 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? 36.707  20.541  -44.396 1.00 35.58 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? 35.587  19.634  -43.889 1.00 32.54 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? 36.588  20.627  -45.926 1.00 33.95 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? 37.750  24.949  -44.917 1.00 42.88 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? 37.480  26.383  -45.095 1.00 46.10 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? 36.021  26.643  -44.674 1.00 46.95 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? 35.149  25.884  -45.108 1.00 44.82 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? 37.731  26.750  -46.581 1.00 43.78 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? 39.208  26.486  -46.977 1.00 40.37 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? 37.354  28.204  -46.874 1.00 40.56 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? 39.453  26.491  -48.494 1.00 39.54 21  A 1 
ATOM 181  N N   . PRO A 1 22  ? 35.725  27.684  -43.875 1.00 45.80 22  A 1 
ATOM 182  C CA  . PRO A 1 22  ? 34.370  27.940  -43.391 1.00 49.46 22  A 1 
ATOM 183  C C   . PRO A 1 22  ? 33.403  28.208  -44.552 1.00 49.98 22  A 1 
ATOM 184  O O   . PRO A 1 22  ? 33.699  28.964  -45.483 1.00 50.05 22  A 1 
ATOM 185  C CB  . PRO A 1 22  ? 34.484  29.115  -42.410 1.00 48.16 22  A 1 
ATOM 186  C CG  . PRO A 1 22  ? 35.785  29.807  -42.813 1.00 47.61 22  A 1 
ATOM 187  C CD  . PRO A 1 22  ? 36.653  28.670  -43.338 1.00 51.66 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? 32.259  27.553  -44.499 1.00 48.52 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? 31.132  27.729  -45.420 1.00 50.93 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? 30.070  28.540  -44.677 1.00 50.50 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? 29.648  28.146  -43.593 1.00 48.75 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? 30.588  26.365  -45.907 1.00 49.24 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? 31.674  25.584  -46.687 1.00 46.51 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? 29.343  26.568  -46.787 1.00 46.60 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? 31.274  24.152  -47.079 1.00 45.54 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? 29.635  29.648  -45.265 1.00 51.00 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? 28.589  30.491  -44.687 1.00 53.18 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? 27.262  30.224  -45.398 1.00 51.96 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? 27.204  30.143  -46.625 1.00 49.99 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? 29.002  31.964  -44.764 1.00 50.70 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? 30.272  32.280  -43.987 1.00 49.24 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? 30.203  32.593  -42.617 1.00 45.77 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? 31.526  32.238  -44.631 1.00 46.86 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? 31.379  32.871  -41.891 1.00 42.93 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? 32.704  32.508  -43.907 1.00 44.79 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? 32.629  32.828  -42.537 1.00 45.89 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? 33.767  33.094  -41.841 1.00 44.99 24  A 1 
ATOM 208  N N   . VAL A 1 25  ? 26.184  30.084  -44.631 1.00 52.44 25  A 1 
ATOM 209  C CA  . VAL A 1 25  ? 24.816  29.921  -45.132 1.00 53.09 25  A 1 
ATOM 210  C C   . VAL A 1 25  ? 24.071  31.232  -44.901 1.00 51.91 25  A 1 
ATOM 211  O O   . VAL A 1 25  ? 23.939  31.671  -43.763 1.00 49.98 25  A 1 
ATOM 212  C CB  . VAL A 1 25  ? 24.096  28.736  -44.457 1.00 50.80 25  A 1 
ATOM 213  C CG1 . VAL A 1 25  ? 22.704  28.519  -45.068 1.00 46.46 25  A 1 
ATOM 214  C CG2 . VAL A 1 25  ? 24.882  27.427  -44.628 1.00 47.15 25  A 1 
ATOM 215  N N   . PHE A 1 26  ? 23.588  31.849  -45.975 1.00 49.33 26  A 1 
ATOM 216  C CA  . PHE A 1 26  ? 22.791  33.075  -45.882 1.00 50.56 26  A 1 
ATOM 217  C C   . PHE A 1 26  ? 21.318  32.780  -46.163 1.00 48.63 26  A 1 
ATOM 218  O O   . PHE A 1 26  ? 20.978  32.098  -47.133 1.00 46.05 26  A 1 
ATOM 219  C CB  . PHE A 1 26  ? 23.351  34.151  -46.823 1.00 47.75 26  A 1 
ATOM 220  C CG  . PHE A 1 26  ? 24.705  34.685  -46.395 1.00 46.72 26  A 1 
ATOM 221  C CD1 . PHE A 1 26  ? 24.785  35.760  -45.492 1.00 43.19 26  A 1 
ATOM 222  C CD2 . PHE A 1 26  ? 25.888  34.096  -46.882 1.00 44.65 26  A 1 
ATOM 223  C CE1 . PHE A 1 26  ? 26.037  36.243  -45.082 1.00 41.35 26  A 1 
ATOM 224  C CE2 . PHE A 1 26  ? 27.140  34.576  -46.464 1.00 41.40 26  A 1 
ATOM 225  C CZ  . PHE A 1 26  ? 27.215  35.652  -45.570 1.00 42.35 26  A 1 
ATOM 226  N N   . HIS A 1 27  ? 20.446  33.341  -45.337 1.00 45.59 27  A 1 
ATOM 227  C CA  . HIS A 1 27  ? 18.993  33.224  -45.466 1.00 47.78 27  A 1 
ATOM 228  C C   . HIS A 1 27  ? 18.483  34.380  -46.341 1.00 47.00 27  A 1 
ATOM 229  O O   . HIS A 1 27  ? 18.403  35.517  -45.883 1.00 45.04 27  A 1 
ATOM 230  C CB  . HIS A 1 27  ? 18.369  33.189  -44.056 1.00 44.93 27  A 1 
ATOM 231  C CG  . HIS A 1 27  ? 17.105  32.364  -43.993 1.00 40.69 27  A 1 
ATOM 232  N ND1 . HIS A 1 27  ? 15.907  32.643  -44.599 1.00 36.79 27  A 1 
ATOM 233  C CD2 . HIS A 1 27  ? 16.948  31.189  -43.310 1.00 36.59 27  A 1 
ATOM 234  C CE1 . HIS A 1 27  ? 15.042  31.660  -44.286 1.00 36.80 27  A 1 
ATOM 235  N NE2 . HIS A 1 27  ? 15.637  30.749  -43.503 1.00 36.76 27  A 1 
ATOM 236  N N   . ALA A 1 28  ? 18.180  34.105  -47.621 1.00 46.58 28  A 1 
ATOM 237  C CA  . ALA A 1 28  ? 17.773  35.160  -48.565 1.00 48.61 28  A 1 
ATOM 238  C C   . ALA A 1 28  ? 16.251  35.265  -48.778 1.00 48.65 28  A 1 
ATOM 239  O O   . ALA A 1 28  ? 15.752  36.334  -49.111 1.00 44.71 28  A 1 
ATOM 240  C CB  . ALA A 1 28  ? 18.542  34.961  -49.876 1.00 45.09 28  A 1 
ATOM 241  N N   . HIS A 1 29  ? 15.498  34.166  -48.572 1.00 46.04 29  A 1 
ATOM 242  C CA  . HIS A 1 29  ? 14.029  34.119  -48.676 1.00 48.34 29  A 1 
ATOM 243  C C   . HIS A 1 29  ? 13.511  32.811  -48.035 1.00 48.06 29  A 1 
ATOM 244  O O   . HIS A 1 29  ? 14.258  31.831  -48.031 1.00 44.83 29  A 1 
ATOM 245  C CB  . HIS A 1 29  ? 13.628  34.194  -50.170 1.00 44.86 29  A 1 
ATOM 246  C CG  . HIS A 1 29  ? 12.261  34.785  -50.417 1.00 40.37 29  A 1 
ATOM 247  N ND1 . HIS A 1 29  ? 11.107  34.084  -50.667 1.00 36.95 29  A 1 
ATOM 248  C CD2 . HIS A 1 29  ? 11.927  36.112  -50.422 1.00 36.03 29  A 1 
ATOM 249  C CE1 . HIS A 1 29  ? 10.102  34.963  -50.810 1.00 36.25 29  A 1 
ATOM 250  N NE2 . HIS A 1 29  ? 10.557  36.212  -50.667 1.00 37.09 29  A 1 
ATOM 251  N N   . PRO A 1 30  ? 12.243  32.695  -47.603 1.00 42.81 30  A 1 
ATOM 252  C CA  . PRO A 1 30  ? 11.701  31.499  -46.924 1.00 45.48 30  A 1 
ATOM 253  C C   . PRO A 1 30  ? 11.835  30.157  -47.665 1.00 47.43 30  A 1 
ATOM 254  O O   . PRO A 1 30  ? 11.552  29.103  -47.099 1.00 45.47 30  A 1 
ATOM 255  C CB  . PRO A 1 30  ? 10.219  31.808  -46.668 1.00 43.38 30  A 1 
ATOM 256  C CG  . PRO A 1 30  ? 10.147  33.320  -46.626 1.00 43.58 30  A 1 
ATOM 257  C CD  . PRO A 1 30  ? 11.228  33.756  -47.608 1.00 47.57 30  A 1 
ATOM 258  N N   . SER A 1 31  ? 12.240  30.181  -48.933 1.00 46.16 31  A 1 
ATOM 259  C CA  . SER A 1 31  ? 12.337  28.987  -49.783 1.00 48.58 31  A 1 
ATOM 260  C C   . SER A 1 31  ? 13.711  28.758  -50.421 1.00 49.43 31  A 1 
ATOM 261  O O   . SER A 1 31  ? 13.851  27.804  -51.187 1.00 46.52 31  A 1 
ATOM 262  C CB  . SER A 1 31  ? 11.259  29.048  -50.869 1.00 46.19 31  A 1 
ATOM 263  O OG  . SER A 1 31  ? 9.988   29.264  -50.294 1.00 42.00 31  A 1 
ATOM 264  N N   . TRP A 1 32  ? 14.722  29.598  -50.143 1.00 44.38 32  A 1 
ATOM 265  C CA  . TRP A 1 32  ? 16.030  29.527  -50.807 1.00 45.33 32  A 1 
ATOM 266  C C   . TRP A 1 32  ? 17.180  29.795  -49.828 1.00 44.93 32  A 1 
ATOM 267  O O   . TRP A 1 32  ? 17.171  30.790  -49.111 1.00 43.42 32  A 1 
ATOM 268  C CB  . TRP A 1 32  ? 16.083  30.512  -51.984 1.00 44.18 32  A 1 
ATOM 269  C CG  . TRP A 1 32  ? 15.069  30.290  -53.070 1.00 42.23 32  A 1 
ATOM 270  C CD1 . TRP A 1 32  ? 13.830  30.822  -53.097 1.00 38.75 32  A 1 
ATOM 271  C CD2 . TRP A 1 32  ? 15.169  29.466  -54.275 1.00 39.58 32  A 1 
ATOM 272  N NE1 . TRP A 1 32  ? 13.151  30.385  -54.220 1.00 38.18 32  A 1 
ATOM 273  C CE2 . TRP A 1 32  ? 13.929  29.547  -54.986 1.00 39.11 32  A 1 
ATOM 274  C CE3 . TRP A 1 32  ? 16.181  28.661  -54.839 1.00 40.24 32  A 1 
ATOM 275  C CZ2 . TRP A 1 32  ? 13.711  28.867  -56.190 1.00 38.84 32  A 1 
ATOM 276  C CZ3 . TRP A 1 32  ? 15.969  27.979  -56.050 1.00 38.05 32  A 1 
ATOM 277  C CH2 . TRP A 1 32  ? 14.742  28.076  -56.726 1.00 37.89 32  A 1 
ATOM 278  N N   . PHE A 1 33  ? 18.185  28.919  -49.867 1.00 45.65 33  A 1 
ATOM 279  C CA  . PHE A 1 33  ? 19.462  29.096  -49.181 1.00 47.68 33  A 1 
ATOM 280  C C   . PHE A 1 33  ? 20.570  29.244  -50.223 1.00 47.91 33  A 1 
ATOM 281  O O   . PHE A 1 33  ? 20.598  28.509  -51.213 1.00 46.55 33  A 1 
ATOM 282  C CB  . PHE A 1 33  ? 19.739  27.914  -48.244 1.00 45.41 33  A 1 
ATOM 283  C CG  . PHE A 1 33  ? 18.760  27.789  -47.092 1.00 43.14 33  A 1 
ATOM 284  C CD1 . PHE A 1 33  ? 18.979  28.503  -45.903 1.00 40.03 33  A 1 
ATOM 285  C CD2 . PHE A 1 33  ? 17.628  26.961  -47.209 1.00 40.06 33  A 1 
ATOM 286  C CE1 . PHE A 1 33  ? 18.078  28.385  -44.830 1.00 37.39 33  A 1 
ATOM 287  C CE2 . PHE A 1 33  ? 16.722  26.847  -46.139 1.00 37.51 33  A 1 
ATOM 288  C CZ  . PHE A 1 33  ? 16.951  27.556  -44.949 1.00 37.11 33  A 1 
ATOM 289  N N   . VAL A 1 34  ? 21.490  30.178  -50.013 1.00 48.60 34  A 1 
ATOM 290  C CA  . VAL A 1 34  ? 22.673  30.347  -50.861 1.00 51.05 34  A 1 
ATOM 291  C C   . VAL A 1 34  ? 23.898  29.905  -50.069 1.00 50.87 34  A 1 
ATOM 292  O O   . VAL A 1 34  ? 24.188  30.444  -49.002 1.00 49.62 34  A 1 
ATOM 293  C CB  . VAL A 1 34  ? 22.807  31.787  -51.389 1.00 49.49 34  A 1 
ATOM 294  C CG1 . VAL A 1 34  ? 24.012  31.920  -52.326 1.00 45.08 34  A 1 
ATOM 295  C CG2 . VAL A 1 34  ? 21.557  32.212  -52.177 1.00 45.84 34  A 1 
ATOM 296  N N   . LEU A 1 35  ? 24.617  28.909  -50.601 1.00 49.79 35  A 1 
ATOM 297  C CA  . LEU A 1 35  ? 25.892  28.451  -50.055 1.00 51.67 35  A 1 
ATOM 298  C C   . LEU A 1 35  ? 27.022  29.266  -50.692 1.00 52.44 35  A 1 
ATOM 299  O O   . LEU A 1 35  ? 27.226  29.211  -51.909 1.00 51.05 35  A 1 
ATOM 300  C CB  . LEU A 1 35  ? 26.049  26.937  -50.301 1.00 48.89 35  A 1 
ATOM 301  C CG  . LEU A 1 35  ? 25.887  26.101  -49.014 1.00 45.00 35  A 1 
ATOM 302  C CD1 . LEU A 1 35  ? 24.804  25.046  -49.170 1.00 42.10 35  A 1 
ATOM 303  C CD2 . LEU A 1 35  ? 27.201  25.385  -48.687 1.00 44.63 35  A 1 
ATOM 304  N N   . VAL A 1 36  ? 27.762  29.999  -49.880 1.00 53.05 36  A 1 
ATOM 305  C CA  . VAL A 1 36  ? 28.911  30.789  -50.334 1.00 53.95 36  A 1 
ATOM 306  C C   . VAL A 1 36  ? 30.185  30.220  -49.722 1.00 53.15 36  A 1 
ATOM 307  O O   . VAL A 1 36  ? 30.300  30.080  -48.503 1.00 51.42 36  A 1 
ATOM 308  C CB  . VAL A 1 36  ? 28.742  32.284  -50.016 1.00 51.86 36  A 1 
ATOM 309  C CG1 . VAL A 1 36  ? 29.895  33.099  -50.614 1.00 47.46 36  A 1 
ATOM 310  C CG2 . VAL A 1 36  ? 27.437  32.839  -50.607 1.00 48.67 36  A 1 
ATOM 311  N N   . ARG A 1 37  ? 31.145  29.889  -50.574 1.00 51.08 37  A 1 
ATOM 312  C CA  . ARG A 1 37  ? 32.471  29.425  -50.156 1.00 52.35 37  A 1 
ATOM 313  C C   . ARG A 1 37  ? 33.483  30.547  -50.358 1.00 50.34 37  A 1 
ATOM 314  O O   . ARG A 1 37  ? 33.617  31.062  -51.464 1.00 49.59 37  A 1 
ATOM 315  C CB  . ARG A 1 37  ? 32.831  28.143  -50.923 1.00 50.25 37  A 1 
ATOM 316  C CG  . ARG A 1 37  ? 34.044  27.419  -50.319 1.00 47.04 37  A 1 
ATOM 317  C CD  . ARG A 1 37  ? 34.305  26.107  -51.069 1.00 45.44 37  A 1 
ATOM 318  N NE  . ARG A 1 37  ? 35.370  25.314  -50.434 1.00 42.74 37  A 1 
ATOM 319  C CZ  . ARG A 1 37  ? 35.837  24.147  -50.852 1.00 40.66 37  A 1 
ATOM 320  N NH1 . ARG A 1 37  ? 35.407  23.589  -51.949 1.00 38.23 37  A 1 
ATOM 321  N NH2 . ARG A 1 37  ? 36.752  23.518  -50.170 1.00 37.42 37  A 1 
ATOM 322  N N   . VAL A 1 38  ? 34.214  30.898  -49.320 1.00 51.67 38  A 1 
ATOM 323  C CA  . VAL A 1 38  ? 35.289  31.896  -49.412 1.00 52.82 38  A 1 
ATOM 324  C C   . VAL A 1 38  ? 36.611  31.178  -49.676 1.00 51.51 38  A 1 
ATOM 325  O O   . VAL A 1 38  ? 37.072  30.390  -48.854 1.00 49.75 38  A 1 
ATOM 326  C CB  . VAL A 1 38  ? 35.356  32.783  -48.155 1.00 50.85 38  A 1 
ATOM 327  C CG1 . VAL A 1 38  ? 36.403  33.890  -48.327 1.00 46.60 38  A 1 
ATOM 328  C CG2 . VAL A 1 38  ? 34.004  33.465  -47.884 1.00 47.99 38  A 1 
ATOM 329  N N   . VAL A 1 39  ? 37.233  31.428  -50.824 1.00 51.29 39  A 1 
ATOM 330  C CA  . VAL A 1 39  ? 38.567  30.911  -51.156 1.00 52.18 39  A 1 
ATOM 331  C C   . VAL A 1 39  ? 39.465  32.092  -51.511 1.00 49.91 39  A 1 
ATOM 332  O O   . VAL A 1 39  ? 39.177  32.829  -52.450 1.00 46.62 39  A 1 
ATOM 333  C CB  . VAL A 1 39  ? 38.518  29.867  -52.293 1.00 49.84 39  A 1 
ATOM 334  C CG1 . VAL A 1 39  ? 39.910  29.268  -52.547 1.00 46.55 39  A 1 
ATOM 335  C CG2 . VAL A 1 39  ? 37.570  28.704  -51.963 1.00 47.83 39  A 1 
ATOM 336  N N   . ARG A 1 40  ? 40.546  32.289  -50.743 1.00 50.93 40  A 1 
ATOM 337  C CA  . ARG A 1 40  ? 41.545  33.361  -50.957 1.00 53.35 40  A 1 
ATOM 338  C C   . ARG A 1 40  ? 40.936  34.767  -51.132 1.00 52.55 40  A 1 
ATOM 339  O O   . ARG A 1 40  ? 41.308  35.505  -52.040 1.00 48.16 40  A 1 
ATOM 340  C CB  . ARG A 1 40  ? 42.500  32.987  -52.108 1.00 50.71 40  A 1 
ATOM 341  C CG  . ARG A 1 40  ? 43.374  31.759  -51.818 1.00 47.32 40  A 1 
ATOM 342  C CD  . ARG A 1 40  ? 44.333  31.523  -52.994 1.00 43.53 40  A 1 
ATOM 343  N NE  . ARG A 1 40  ? 45.288  30.433  -52.727 1.00 41.55 40  A 1 
ATOM 344  C CZ  . ARG A 1 40  ? 46.163  29.930  -53.583 1.00 38.67 40  A 1 
ATOM 345  N NH1 . ARG A 1 40  ? 46.255  30.361  -54.812 1.00 36.55 40  A 1 
ATOM 346  N NH2 . ARG A 1 40  ? 46.978  28.978  -53.217 1.00 38.39 40  A 1 
ATOM 347  N N   . GLY A 1 41  ? 39.995  35.143  -50.296 1.00 50.23 41  A 1 
ATOM 348  C CA  . GLY A 1 41  ? 39.406  36.486  -50.277 1.00 52.04 41  A 1 
ATOM 349  C C   . GLY A 1 41  ? 38.456  36.821  -51.438 1.00 53.02 41  A 1 
ATOM 350  O O   . GLY A 1 41  ? 38.048  37.969  -51.562 1.00 48.72 41  A 1 
ATOM 351  N N   . ARG A 1 42  ? 38.090  35.853  -52.267 1.00 46.76 42  A 1 
ATOM 352  C CA  . ARG A 1 42  ? 37.060  36.019  -53.310 1.00 49.42 42  A 1 
ATOM 353  C C   . ARG A 1 42  ? 35.852  35.131  -53.009 1.00 48.33 42  A 1 
ATOM 354  O O   . ARG A 1 42  ? 36.010  33.968  -52.638 1.00 45.94 42  A 1 
ATOM 355  C CB  . ARG A 1 42  ? 37.646  35.736  -54.704 1.00 47.66 42  A 1 
ATOM 356  C CG  . ARG A 1 42  ? 38.680  36.799  -55.123 1.00 44.53 42  A 1 
ATOM 357  C CD  . ARG A 1 42  ? 39.153  36.559  -56.563 1.00 42.48 42  A 1 
ATOM 358  N NE  . ARG A 1 42  ? 40.148  37.566  -56.980 1.00 39.85 42  A 1 
ATOM 359  C CZ  . ARG A 1 42  ? 40.727  37.666  -58.170 1.00 37.34 42  A 1 
ATOM 360  N NH1 . ARG A 1 42  ? 40.459  36.837  -59.135 1.00 35.46 42  A 1 
ATOM 361  N NH2 . ARG A 1 42  ? 41.596  38.610  -58.407 1.00 36.12 42  A 1 
ATOM 362  N N   . PHE A 1 43  ? 34.659  35.690  -53.195 1.00 43.90 43  A 1 
ATOM 363  C CA  . PHE A 1 43  ? 33.399  34.958  -53.077 1.00 45.97 43  A 1 
ATOM 364  C C   . PHE A 1 43  ? 33.171  34.133  -54.347 1.00 45.77 43  A 1 
ATOM 365  O O   . PHE A 1 43  ? 33.044  34.692  -55.433 1.00 44.68 43  A 1 
ATOM 366  C CB  . PHE A 1 43  ? 32.248  35.941  -52.824 1.00 44.87 43  A 1 
ATOM 367  C CG  . PHE A 1 43  ? 32.292  36.604  -51.458 1.00 43.40 43  A 1 
ATOM 368  C CD1 . PHE A 1 43  ? 31.766  35.940  -50.340 1.00 40.83 43  A 1 
ATOM 369  C CD2 . PHE A 1 43  ? 32.860  37.883  -51.302 1.00 41.97 43  A 1 
ATOM 370  C CE1 . PHE A 1 43  ? 31.811  36.545  -49.070 1.00 40.13 43  A 1 
ATOM 371  C CE2 . PHE A 1 43  ? 32.910  38.487  -50.032 1.00 39.68 43  A 1 
ATOM 372  C CZ  . PHE A 1 43  ? 32.383  37.815  -48.916 1.00 40.58 43  A 1 
ATOM 373  N N   . LEU A 1 44  ? 33.123  32.810  -54.217 1.00 44.29 44  A 1 
ATOM 374  C CA  . LEU A 1 44  ? 32.674  31.917  -55.281 1.00 46.10 44  A 1 
ATOM 375  C C   . LEU A 1 44  ? 31.235  31.485  -54.978 1.00 45.77 44  A 1 
ATOM 376  O O   . LEU A 1 44  ? 30.981  30.770  -54.001 1.00 43.90 44  A 1 
ATOM 377  C CB  . LEU A 1 44  ? 33.621  30.708  -55.440 1.00 44.95 44  A 1 
ATOM 378  C CG  . LEU A 1 44  ? 34.272  30.630  -56.835 1.00 42.53 44  A 1 
ATOM 379  C CD1 . LEU A 1 44  ? 35.645  31.282  -56.826 1.00 39.34 44  A 1 
ATOM 380  C CD2 . LEU A 1 44  ? 34.420  29.176  -57.285 1.00 42.97 44  A 1 
ATOM 381  N N   . THR A 1 45  ? 30.301  31.911  -55.829 1.00 44.06 45  A 1 
ATOM 382  C CA  . THR A 1 45  ? 28.913  31.446  -55.787 1.00 45.12 45  A 1 
ATOM 383  C C   . THR A 1 45  ? 28.877  30.032  -56.361 1.00 44.62 45  A 1 
ATOM 384  O O   . THR A 1 45  ? 29.088  29.836  -57.555 1.00 43.27 45  A 1 
ATOM 385  C CB  . THR A 1 45  ? 27.980  32.381  -56.583 1.00 43.76 45  A 1 
ATOM 386  O OG1 . THR A 1 45  ? 28.401  33.725  -56.491 1.00 40.07 45  A 1 
ATOM 387  C CG2 . THR A 1 45  ? 26.548  32.329  -56.044 1.00 40.32 45  A 1 
ATOM 388  N N   . LEU A 1 46  ? 28.647  29.036  -55.519 1.00 43.42 46  A 1 
ATOM 389  C CA  . LEU A 1 46  ? 28.398  27.674  -55.988 1.00 44.50 46  A 1 
ATOM 390  C C   . LEU A 1 46  ? 26.941  27.583  -56.457 1.00 44.14 46  A 1 
ATOM 391  O O   . LEU A 1 46  ? 26.015  27.960  -55.743 1.00 42.31 46  A 1 
ATOM 392  C CB  . LEU A 1 46  ? 28.786  26.657  -54.898 1.00 41.96 46  A 1 
ATOM 393  C CG  . LEU A 1 46  ? 30.301  26.352  -54.905 1.00 38.43 46  A 1 
ATOM 394  C CD1 . LEU A 1 46  ? 30.787  25.917  -53.525 1.00 36.41 46  A 1 
ATOM 395  C CD2 . LEU A 1 46  ? 30.633  25.223  -55.894 1.00 38.37 46  A 1 
ATOM 396  N N   . SER A 1 47  ? 26.792  27.134  -57.707 1.00 38.02 47  A 1 
ATOM 397  C CA  . SER A 1 47  ? 25.541  26.949  -58.466 1.00 39.22 47  A 1 
ATOM 398  C C   . SER A 1 47  ? 24.334  26.517  -57.614 1.00 39.69 47  A 1 
ATOM 399  O O   . SER A 1 47  ? 24.441  25.675  -56.727 1.00 38.10 47  A 1 
ATOM 400  C CB  . SER A 1 47  ? 25.848  25.935  -59.583 1.00 36.43 47  A 1 
ATOM 401  O OG  . SER A 1 47  ? 24.888  24.930  -59.750 1.00 32.24 47  A 1 
ATOM 402  N N   . LEU A 1 48  ? 23.165  27.058  -57.986 1.00 38.12 48  A 1 
ATOM 403  C CA  . LEU A 1 48  ? 21.832  26.639  -57.532 1.00 39.08 48  A 1 
ATOM 404  C C   . LEU A 1 48  ? 21.625  25.132  -57.769 1.00 39.06 48  A 1 
ATOM 405  O O   . LEU A 1 48  ? 21.066  24.699  -58.777 1.00 37.85 48  A 1 
ATOM 406  C CB  . LEU A 1 48  ? 20.780  27.482  -58.295 1.00 36.98 48  A 1 
ATOM 407  C CG  . LEU A 1 48  ? 20.390  28.789  -57.589 1.00 33.83 48  A 1 
ATOM 408  C CD1 . LEU A 1 48  ? 20.325  29.954  -58.573 1.00 31.58 48  A 1 
ATOM 409  C CD2 . LEU A 1 48  ? 19.013  28.636  -56.939 1.00 33.26 48  A 1 
ATOM 410  N N   . ALA A 1 49  ? 22.066  24.321  -56.832 1.00 36.51 49  A 1 
ATOM 411  C CA  . ALA A 1 49  ? 21.660  22.930  -56.781 1.00 37.55 49  A 1 
ATOM 412  C C   . ALA A 1 49  ? 20.186  22.892  -56.359 1.00 37.76 49  A 1 
ATOM 413  O O   . ALA A 1 49  ? 19.808  23.318  -55.271 1.00 36.46 49  A 1 
ATOM 414  C CB  . ALA A 1 49  ? 22.588  22.154  -55.846 1.00 35.30 49  A 1 
ATOM 415  N N   . ARG A 1 50  ? 19.363  22.380  -57.252 1.00 31.56 50  A 1 
ATOM 416  C CA  . ARG A 1 50  ? 17.955  22.064  -57.003 1.00 33.11 50  A 1 
ATOM 417  C C   . ARG A 1 50  ? 17.909  21.026  -55.871 1.00 33.87 50  A 1 
ATOM 418  O O   . ARG A 1 50  ? 18.013  19.833  -56.133 1.00 32.49 50  A 1 
ATOM 419  C CB  . ARG A 1 50  ? 17.340  21.554  -58.329 1.00 30.59 50  A 1 
ATOM 420  C CG  . ARG A 1 50  ? 15.913  22.027  -58.606 1.00 26.14 50  A 1 
ATOM 421  C CD  . ARG A 1 50  ? 15.453  21.469  -59.963 1.00 23.71 50  A 1 
ATOM 422  N NE  . ARG A 1 50  ? 14.157  22.020  -60.399 1.00 21.81 50  A 1 
ATOM 423  C CZ  . ARG A 1 50  ? 13.508  21.705  -61.506 1.00 20.61 50  A 1 
ATOM 424  N NH1 . ARG A 1 50  ? 13.958  20.815  -62.349 1.00 19.92 50  A 1 
ATOM 425  N NH2 . ARG A 1 50  ? 12.379  22.285  -61.806 1.00 20.33 50  A 1 
ATOM 426  N N   . PHE A 1 51  ? 17.797  21.480  -54.638 1.00 36.35 51  A 1 
ATOM 427  C CA  . PHE A 1 51  ? 17.551  20.582  -53.520 1.00 37.18 51  A 1 
ATOM 428  C C   . PHE A 1 51  ? 16.205  19.904  -53.771 1.00 36.81 51  A 1 
ATOM 429  O O   . PHE A 1 51  ? 15.147  20.517  -53.643 1.00 35.31 51  A 1 
ATOM 430  C CB  . PHE A 1 51  ? 17.608  21.328  -52.173 1.00 35.34 51  A 1 
ATOM 431  C CG  . PHE A 1 51  ? 18.952  21.210  -51.472 1.00 32.66 51  A 1 
ATOM 432  C CD1 . PHE A 1 51  ? 19.173  20.165  -50.549 1.00 30.51 51  A 1 
ATOM 433  C CD2 . PHE A 1 51  ? 19.983  22.126  -51.741 1.00 31.17 51  A 1 
ATOM 434  C CE1 . PHE A 1 51  ? 20.414  20.043  -49.900 1.00 30.55 51  A 1 
ATOM 435  C CE2 . PHE A 1 51  ? 21.226  21.999  -51.096 1.00 30.28 51  A 1 
ATOM 436  C CZ  . PHE A 1 51  ? 21.443  20.962  -50.173 1.00 31.59 51  A 1 
ATOM 437  N N   . LYS A 1 52  ? 16.244  18.622  -54.177 1.00 34.01 52  A 1 
ATOM 438  C CA  . LYS A 1 52  ? 15.116  17.724  -53.933 1.00 35.28 52  A 1 
ATOM 439  C C   . LYS A 1 52  ? 14.771  17.922  -52.464 1.00 35.39 52  A 1 
ATOM 440  O O   . LYS A 1 52  ? 15.622  17.724  -51.606 1.00 33.34 52  A 1 
ATOM 441  C CB  . LYS A 1 52  ? 15.489  16.254  -54.198 1.00 32.96 52  A 1 
ATOM 442  C CG  . LYS A 1 52  ? 15.051  15.762  -55.586 1.00 29.19 52  A 1 
ATOM 443  C CD  . LYS A 1 52  ? 15.424  14.284  -55.769 1.00 26.96 52  A 1 
ATOM 444  C CE  . LYS A 1 52  ? 14.881  13.725  -57.092 1.00 24.46 52  A 1 
ATOM 445  N NZ  . LYS A 1 52  ? 15.275  12.307  -57.303 1.00 23.64 52  A 1 
ATOM 446  N N   . LYS A 1 53  ? 13.556  18.358  -52.230 1.00 31.65 53  A 1 
ATOM 447  C CA  . LYS A 1 53  ? 12.949  18.503  -50.913 1.00 32.98 53  A 1 
ATOM 448  C C   . LYS A 1 53  ? 13.117  17.155  -50.192 1.00 33.79 53  A 1 
ATOM 449  O O   . LYS A 1 53  ? 12.265  16.288  -50.332 1.00 32.31 53  A 1 
ATOM 450  C CB  . LYS A 1 53  ? 11.471  18.909  -51.138 1.00 31.10 53  A 1 
ATOM 451  C CG  . LYS A 1 53  ? 10.869  19.854  -50.099 1.00 27.24 53  A 1 
ATOM 452  C CD  . LYS A 1 53  ? 9.436   20.255  -50.513 1.00 24.62 53  A 1 
ATOM 453  C CE  . LYS A 1 53  ? 8.887   21.396  -49.641 1.00 22.22 53  A 1 
ATOM 454  N NZ  . LYS A 1 53  ? 7.545   21.860  -50.069 1.00 20.61 53  A 1 
ATOM 455  N N   . LEU A 1 54  ? 14.247  16.960  -49.509 1.00 32.49 54  A 1 
ATOM 456  C CA  . LEU A 1 54  ? 14.296  15.963  -48.455 1.00 33.63 54  A 1 
ATOM 457  C C   . LEU A 1 54  ? 13.309  16.494  -47.421 1.00 33.93 54  A 1 
ATOM 458  O O   . LEU A 1 54  ? 13.613  17.395  -46.648 1.00 32.34 54  A 1 
ATOM 459  C CB  . LEU A 1 54  ? 15.722  15.766  -47.884 1.00 31.10 54  A 1 
ATOM 460  C CG  . LEU A 1 54  ? 16.327  14.383  -48.213 1.00 27.82 54  A 1 
ATOM 461  C CD1 . LEU A 1 54  ? 17.183  14.442  -49.475 1.00 25.15 54  A 1 
ATOM 462  C CD2 . LEU A 1 54  ? 17.197  13.872  -47.069 1.00 26.65 54  A 1 
ATOM 463  N N   . LYS A 1 55  ? 12.079  15.983  -47.500 1.00 32.81 55  A 1 
ATOM 464  C CA  . LYS A 1 55  ? 11.181  15.994  -46.360 1.00 34.32 55  A 1 
ATOM 465  C C   . LYS A 1 55  ? 11.885  15.161  -45.283 1.00 34.84 55  A 1 
ATOM 466  O O   . LYS A 1 55  ? 11.651  13.967  -45.177 1.00 33.15 55  A 1 
ATOM 467  C CB  . LYS A 1 55  ? 9.813   15.381  -46.724 1.00 32.05 55  A 1 
ATOM 468  C CG  . LYS A 1 55  ? 8.771   16.366  -47.278 1.00 27.99 55  A 1 
ATOM 469  C CD  . LYS A 1 55  ? 7.450   15.611  -47.511 1.00 25.47 55  A 1 
ATOM 470  C CE  . LYS A 1 55  ? 6.288   16.536  -47.891 1.00 22.71 55  A 1 
ATOM 471  N NZ  . LYS A 1 55  ? 5.019   15.776  -48.035 1.00 21.66 55  A 1 
ATOM 472  N N   . TYR A 1 56  ? 12.764  15.798  -44.514 1.00 34.23 56  A 1 
ATOM 473  C CA  . TYR A 1 56  ? 12.877  15.417  -43.129 1.00 34.98 56  A 1 
ATOM 474  C C   . TYR A 1 56  ? 11.500  15.718  -42.548 1.00 35.88 56  A 1 
ATOM 475  O O   . TYR A 1 56  ? 11.181  16.849  -42.188 1.00 33.91 56  A 1 
ATOM 476  C CB  . TYR A 1 56  ? 14.016  16.164  -42.423 1.00 32.57 56  A 1 
ATOM 477  C CG  . TYR A 1 56  ? 15.365  15.503  -42.648 1.00 28.58 56  A 1 
ATOM 478  C CD1 . TYR A 1 56  ? 15.780  14.460  -41.791 1.00 25.05 56  A 1 
ATOM 479  C CD2 . TYR A 1 56  ? 16.199  15.912  -43.704 1.00 24.31 56  A 1 
ATOM 480  C CE1 . TYR A 1 56  ? 17.024  13.832  -41.990 1.00 23.09 56  A 1 
ATOM 481  C CE2 . TYR A 1 56  ? 17.443  15.280  -43.906 1.00 23.19 56  A 1 
ATOM 482  C CZ  . TYR A 1 56  ? 17.856  14.243  -43.045 1.00 24.08 56  A 1 
ATOM 483  O OH  . TYR A 1 56  ? 19.057  13.638  -43.238 1.00 23.92 56  A 1 
ATOM 484  N N   . SER A 1 57  ? 10.636  14.705  -42.596 1.00 34.29 57  A 1 
ATOM 485  C CA  . SER A 1 57  ? 9.531   14.629  -41.674 1.00 36.87 57  A 1 
ATOM 486  C C   . SER A 1 57  ? 10.197  14.537  -40.308 1.00 38.25 57  A 1 
ATOM 487  O O   . SER A 1 57  ? 10.578  13.460  -39.871 1.00 37.19 57  A 1 
ATOM 488  C CB  . SER A 1 57  ? 8.668   13.402  -41.981 1.00 35.04 57  A 1 
ATOM 489  O OG  . SER A 1 57  ? 7.521   13.388  -41.168 1.00 30.86 57  A 1 
ATOM 490  N N   . ILE A 1 58  ? 10.436  15.702  -39.693 1.00 34.87 58  A 1 
ATOM 491  C CA  . ILE A 1 58  ? 10.475  15.751  -38.246 1.00 36.79 58  A 1 
ATOM 492  C C   . ILE A 1 58  ? 9.089   15.231  -37.877 1.00 39.18 58  A 1 
ATOM 493  O O   . ILE A 1 58  ? 8.105   15.960  -37.990 1.00 37.03 58  A 1 
ATOM 494  C CB  . ILE A 1 58  ? 10.750  17.181  -37.728 1.00 34.10 58  A 1 
ATOM 495  C CG1 . ILE A 1 58  ? 12.115  17.698  -38.253 1.00 29.83 58  A 1 
ATOM 496  C CG2 . ILE A 1 58  ? 10.720  17.191  -36.191 1.00 29.72 58  A 1 
ATOM 497  C CD1 . ILE A 1 58  ? 12.398  19.169  -37.925 1.00 27.20 58  A 1 
ATOM 498  N N   . ASN A 1 59  ? 9.001   13.933  -37.584 1.00 40.49 59  A 1 
ATOM 499  C CA  . ASN A 1 59  ? 7.866   13.410  -36.855 1.00 45.45 59  A 1 
ATOM 500  C C   . ASN A 1 59  ? 7.869   14.207  -35.554 1.00 45.94 59  A 1 
ATOM 501  O O   . ASN A 1 59  ? 8.613   13.889  -34.631 1.00 44.18 59  A 1 
ATOM 502  C CB  . ASN A 1 59  ? 8.023   11.891  -36.612 1.00 43.31 59  A 1 
ATOM 503  C CG  . ASN A 1 59  ? 7.397   11.011  -37.683 1.00 37.36 59  A 1 
ATOM 504  O OD1 . ASN A 1 59  ? 6.594   11.426  -38.503 1.00 33.85 59  A 1 
ATOM 505  N ND2 . ASN A 1 59  ? 7.719   9.738   -37.689 1.00 31.93 59  A 1 
ATOM 506  N N   . MET A 1 60  ? 7.119   15.324  -35.535 1.00 42.56 60  A 1 
ATOM 507  C CA  . MET A 1 60  ? 6.729   15.909  -34.269 1.00 46.70 60  A 1 
ATOM 508  C C   . MET A 1 60  ? 6.067   14.760  -33.537 1.00 49.66 60  A 1 
ATOM 509  O O   . MET A 1 60  ? 5.088   14.205  -34.045 1.00 47.70 60  A 1 
ATOM 510  C CB  . MET A 1 60  ? 5.775   17.093  -34.445 1.00 43.77 60  A 1 
ATOM 511  C CG  . MET A 1 60  ? 6.467   18.315  -35.065 1.00 36.22 60  A 1 
ATOM 512  S SD  . MET A 1 60  ? 5.764   19.912  -34.561 1.00 32.04 60  A 1 
ATOM 513  C CE  . MET A 1 60  ? 4.042   19.754  -35.108 1.00 27.96 60  A 1 
ATOM 514  N N   . ALA A 1 61  ? 6.683   14.327  -32.440 1.00 55.72 61  A 1 
ATOM 515  C CA  . ALA A 1 61  ? 6.129   13.280  -31.606 1.00 61.90 61  A 1 
ATOM 516  C C   . ALA A 1 61  ? 4.661   13.641  -31.382 1.00 66.51 61  A 1 
ATOM 517  O O   . ALA A 1 61  ? 4.355   14.723  -30.879 1.00 62.64 61  A 1 
ATOM 518  C CB  . ALA A 1 61  ? 6.928   13.194  -30.303 1.00 55.82 61  A 1 
ATOM 519  N N   . THR A 1 62  ? 3.761   12.791  -31.870 1.00 63.60 62  A 1 
ATOM 520  C CA  . THR A 1 62  ? 2.335   13.008  -31.684 1.00 71.31 62  A 1 
ATOM 521  C C   . THR A 1 62  ? 2.097   13.072  -30.185 1.00 76.29 62  A 1 
ATOM 522  O O   . THR A 1 62  ? 2.404   12.118  -29.473 1.00 71.73 62  A 1 
ATOM 523  C CB  . THR A 1 62  ? 1.494   11.897  -32.335 1.00 64.20 62  A 1 
ATOM 524  O OG1 . THR A 1 62  ? 2.242   10.717  -32.538 1.00 55.58 62  A 1 
ATOM 525  C CG2 . THR A 1 62  ? 0.984   12.327  -33.704 1.00 55.39 62  A 1 
ATOM 526  N N   . TYR A 1 63  ? 1.624   14.225  -29.701 1.00 71.35 63  A 1 
ATOM 527  C CA  . TYR A 1 63  ? 1.315   14.400  -28.290 1.00 74.95 63  A 1 
ATOM 528  C C   . TYR A 1 63  ? 0.336   13.309  -27.847 1.00 77.33 63  A 1 
ATOM 529  O O   . TYR A 1 63  ? -0.736  13.157  -28.432 1.00 72.22 63  A 1 
ATOM 530  C CB  . TYR A 1 63  ? 0.752   15.806  -28.062 1.00 70.96 63  A 1 
ATOM 531  C CG  . TYR A 1 63  ? 0.197   16.022  -26.668 1.00 69.96 63  A 1 
ATOM 532  C CD1 . TYR A 1 63  ? -1.197  16.009  -26.458 1.00 63.72 63  A 1 
ATOM 533  C CD2 . TYR A 1 63  ? 1.067   16.219  -25.582 1.00 63.74 63  A 1 
ATOM 534  C CE1 . TYR A 1 63  ? -1.716  16.197  -25.166 1.00 65.31 63  A 1 
ATOM 535  C CE2 . TYR A 1 63  ? 0.548   16.402  -24.287 1.00 66.95 63  A 1 
ATOM 536  C CZ  . TYR A 1 63  ? -0.844  16.395  -24.077 1.00 71.30 63  A 1 
ATOM 537  O OH  . TYR A 1 63  ? -1.349  16.584  -22.831 1.00 70.17 63  A 1 
ATOM 538  N N   . ILE A 1 64  ? 0.735   12.541  -26.838 1.00 71.73 64  A 1 
ATOM 539  C CA  . ILE A 1 64  ? -0.118  11.548  -26.192 1.00 75.52 64  A 1 
ATOM 540  C C   . ILE A 1 64  ? -0.653  12.200  -24.921 1.00 77.50 64  A 1 
ATOM 541  O O   . ILE A 1 64  ? 0.110   12.514  -24.011 1.00 75.76 64  A 1 
ATOM 542  C CB  . ILE A 1 64  ? 0.642   10.234  -25.915 1.00 74.11 64  A 1 
ATOM 543  C CG1 . ILE A 1 64  ? 1.190   9.635   -27.236 1.00 69.99 64  A 1 
ATOM 544  C CG2 . ILE A 1 64  ? -0.276  9.235   -25.202 1.00 69.76 64  A 1 
ATOM 545  C CD1 . ILE A 1 64  ? 2.070   8.393   -27.048 1.00 65.01 64  A 1 
ATOM 546  N N   . GLU A 1 65  ? -1.953  12.435  -24.873 1.00 76.97 65  A 1 
ATOM 547  C CA  . GLU A 1 65  ? -2.606  13.002  -23.696 1.00 80.12 65  A 1 
ATOM 548  C C   . GLU A 1 65  ? -2.490  12.031  -22.509 1.00 80.23 65  A 1 
ATOM 549  O O   . GLU A 1 65  ? -2.942  10.884  -22.628 1.00 78.12 65  A 1 
ATOM 550  C CB  . GLU A 1 65  ? -4.070  13.306  -24.041 1.00 79.10 65  A 1 
ATOM 551  C CG  . GLU A 1 65  ? -4.800  14.093  -22.945 1.00 70.36 65  A 1 
ATOM 552  C CD  . GLU A 1 65  ? -6.293  14.307  -23.254 1.00 64.85 65  A 1 
ATOM 553  O OE1 . GLU A 1 65  ? -6.968  14.957  -22.437 1.00 58.17 65  A 1 
ATOM 554  O OE2 . GLU A 1 65  ? -6.810  13.725  -24.253 1.00 64.21 65  A 1 
ATOM 555  N N   . PRO A 1 66  ? -1.903  12.448  -21.369 1.00 81.57 66  A 1 
ATOM 556  C CA  . PRO A 1 66  ? -1.802  11.596  -20.193 1.00 82.13 66  A 1 
ATOM 557  C C   . PRO A 1 66  ? -3.198  11.334  -19.614 1.00 83.79 66  A 1 
ATOM 558  O O   . PRO A 1 66  ? -3.953  12.269  -19.333 1.00 82.06 66  A 1 
ATOM 559  C CB  . PRO A 1 66  ? -0.881  12.344  -19.226 1.00 80.07 66  A 1 
ATOM 560  C CG  . PRO A 1 66  ? -1.087  13.812  -19.596 1.00 80.25 66  A 1 
ATOM 561  C CD  . PRO A 1 66  ? -1.334  13.763  -21.099 1.00 84.31 66  A 1 
ATOM 562  N N   . LYS A 1 67  ? -3.551  10.049  -19.423 1.00 82.69 67  A 1 
ATOM 563  C CA  . LYS A 1 67  ? -4.858  9.617   -18.904 1.00 84.14 67  A 1 
ATOM 564  C C   . LYS A 1 67  ? -4.684  8.514   -17.871 1.00 84.70 67  A 1 
ATOM 565  O O   . LYS A 1 67  ? -3.854  7.632   -18.041 1.00 83.17 67  A 1 
ATOM 566  C CB  . LYS A 1 67  ? -5.776  9.124   -20.041 1.00 82.80 67  A 1 
ATOM 567  C CG  . LYS A 1 67  ? -6.170  10.282  -20.969 1.00 79.25 67  A 1 
ATOM 568  C CD  . LYS A 1 67  ? -7.095  9.878   -22.126 1.00 77.80 67  A 1 
ATOM 569  C CE  . LYS A 1 67  ? -7.239  11.199  -22.892 1.00 68.00 67  A 1 
ATOM 570  N NZ  . LYS A 1 67  ? -7.985  11.159  -24.152 1.00 61.85 67  A 1 
ATOM 571  N N   . ILE A 1 68  ? -5.532  8.530   -16.859 1.00 83.74 68  A 1 
ATOM 572  C CA  . ILE A 1 68  ? -5.623  7.487   -15.835 1.00 85.19 68  A 1 
ATOM 573  C C   . ILE A 1 68  ? -6.964  6.767   -15.998 1.00 84.78 68  A 1 
ATOM 574  O O   . ILE A 1 68  ? -7.995  7.387   -16.263 1.00 82.80 68  A 1 
ATOM 575  C CB  . ILE A 1 68  ? -5.418  8.076   -14.421 1.00 84.12 68  A 1 
ATOM 576  C CG1 . ILE A 1 68  ? -4.063  8.809   -14.328 1.00 74.83 68  A 1 
ATOM 577  C CG2 . ILE A 1 68  ? -5.488  6.970   -13.351 1.00 75.12 68  A 1 
ATOM 578  C CD1 . ILE A 1 68  ? -3.882  9.588   -13.021 1.00 69.65 68  A 1 
ATOM 579  N N   . LEU A 1 69  ? -6.950  5.441   -15.859 1.00 84.44 69  A 1 
ATOM 580  C CA  . LEU A 1 69  ? -8.166  4.637   -15.878 1.00 83.15 69  A 1 
ATOM 581  C C   . LEU A 1 69  ? -9.043  4.980   -14.669 1.00 81.49 69  A 1 
ATOM 582  O O   . LEU A 1 69  ? -8.566  5.143   -13.549 1.00 82.05 69  A 1 
ATOM 583  C CB  . LEU A 1 69  ? -7.819  3.140   -15.898 1.00 83.27 69  A 1 
ATOM 584  C CG  . LEU A 1 69  ? -7.125  2.646   -17.184 1.00 79.51 69  A 1 
ATOM 585  C CD1 . LEU A 1 69  ? -6.711  1.186   -17.008 1.00 75.21 69  A 1 
ATOM 586  C CD2 . LEU A 1 69  ? -8.042  2.735   -18.403 1.00 75.95 69  A 1 
ATOM 587  N N   . LYS A 1 70  ? -10.352 5.042   -14.869 1.00 83.26 70  A 1 
ATOM 588  C CA  . LYS A 1 70  ? -11.295 5.256   -13.771 1.00 82.30 70  A 1 
ATOM 589  C C   . LYS A 1 70  ? -11.180 4.118   -12.755 1.00 81.98 70  A 1 
ATOM 590  O O   . LYS A 1 70  ? -11.270 2.960   -13.139 1.00 77.72 70  A 1 
ATOM 591  C CB  . LYS A 1 70  ? -12.716 5.407   -14.334 1.00 79.98 70  A 1 
ATOM 592  C CG  . LYS A 1 70  ? -13.708 5.712   -13.212 1.00 71.00 70  A 1 
ATOM 593  C CD  . LYS A 1 70  ? -15.103 6.036   -13.746 1.00 64.55 70  A 1 
ATOM 594  C CE  . LYS A 1 70  ? -15.990 6.336   -12.534 1.00 57.42 70  A 1 
ATOM 595  N NZ  . LYS A 1 70  ? -17.305 6.884   -12.925 1.00 49.87 70  A 1 
ATOM 596  N N   . GLY A 1 71  ? -11.048 4.463   -11.472 1.00 83.82 71  A 1 
ATOM 597  C CA  . GLY A 1 71  ? -10.815 3.507   -10.377 1.00 82.43 71  A 1 
ATOM 598  C C   . GLY A 1 71  ? -9.339  3.245   -10.063 1.00 84.54 71  A 1 
ATOM 599  O O   . GLY A 1 71  ? -9.042  2.572   -9.079  1.00 82.72 71  A 1 
ATOM 600  N N   . PHE A 1 72  ? -8.433  3.813   -10.846 1.00 85.06 72  A 1 
ATOM 601  C CA  . PHE A 1 72  ? -6.991  3.848   -10.606 1.00 86.49 72  A 1 
ATOM 602  C C   . PHE A 1 72  ? -6.586  5.258   -10.173 1.00 87.05 72  A 1 
ATOM 603  O O   . PHE A 1 72  ? -7.268  6.233   -10.504 1.00 84.76 72  A 1 
ATOM 604  C CB  . PHE A 1 72  ? -6.235  3.399   -11.863 1.00 86.26 72  A 1 
ATOM 605  C CG  . PHE A 1 72  ? -6.472  1.950   -12.256 1.00 87.15 72  A 1 
ATOM 606  C CD1 . PHE A 1 72  ? -5.451  0.999   -12.080 1.00 81.81 72  A 1 
ATOM 607  C CD2 . PHE A 1 72  ? -7.709  1.543   -12.786 1.00 83.01 72  A 1 
ATOM 608  C CE1 . PHE A 1 72  ? -5.670  -0.344  -12.430 1.00 80.98 72  A 1 
ATOM 609  C CE2 . PHE A 1 72  ? -7.931  0.196   -13.125 1.00 81.16 72  A 1 
ATOM 610  C CZ  . PHE A 1 72  ? -6.910  -0.747  -12.950 1.00 84.37 72  A 1 
ATOM 611  N N   . ARG A 1 73  ? -5.484  5.369   -9.427  1.00 87.88 73  A 1 
ATOM 612  C CA  . ARG A 1 73  ? -5.027  6.646   -8.870  1.00 89.08 73  A 1 
ATOM 613  C C   . ARG A 1 73  ? -3.505  6.712   -8.817  1.00 91.09 73  A 1 
ATOM 614  O O   . ARG A 1 73  ? -2.860  5.767   -8.372  1.00 88.32 73  A 1 
ATOM 615  C CB  . ARG A 1 73  ? -5.659  6.833   -7.472  1.00 85.88 73  A 1 
ATOM 616  C CG  . ARG A 1 73  ? -5.364  8.206   -6.862  1.00 78.43 73  A 1 
ATOM 617  C CD  . ARG A 1 73  ? -6.072  8.382   -5.518  1.00 77.47 73  A 1 
ATOM 618  N NE  . ARG A 1 73  ? -5.809  9.717   -4.946  1.00 68.32 73  A 1 
ATOM 619  C CZ  . ARG A 1 73  ? -6.262  10.178  -3.793  1.00 61.98 73  A 1 
ATOM 620  N NH1 . ARG A 1 73  ? -7.026  9.466   -3.017  1.00 56.14 73  A 1 
ATOM 621  N NH2 . ARG A 1 73  ? -5.947  11.379  -3.396  1.00 53.91 73  A 1 
ATOM 622  N N   . ASP A 1 74  ? -2.965  7.855   -9.203  1.00 89.21 74  A 1 
ATOM 623  C CA  . ASP A 1 74  ? -1.593  8.233   -8.883  1.00 90.38 74  A 1 
ATOM 624  C C   . ASP A 1 74  ? -1.531  8.804   -7.464  1.00 89.86 74  A 1 
ATOM 625  O O   . ASP A 1 74  ? -2.403  9.580   -7.042  1.00 88.09 74  A 1 
ATOM 626  C CB  . ASP A 1 74  ? -1.057  9.268   -9.885  1.00 89.48 74  A 1 
ATOM 627  C CG  . ASP A 1 74  ? -0.813  8.700   -11.285 1.00 89.46 74  A 1 
ATOM 628  O OD1 . ASP A 1 74  ? -0.554  7.482   -11.401 1.00 84.20 74  A 1 
ATOM 629  O OD2 . ASP A 1 74  ? -0.896  9.494   -12.243 1.00 85.85 74  A 1 
ATOM 630  N N   . PHE A 1 75  ? -0.479  8.443   -6.730  1.00 90.20 75  A 1 
ATOM 631  C CA  . PHE A 1 75  ? -0.198  9.002   -5.414  1.00 89.59 75  A 1 
ATOM 632  C C   . PHE A 1 75  ? 0.930   10.025  -5.540  1.00 89.78 75  A 1 
ATOM 633  O O   . PHE A 1 75  ? 2.051   9.697   -5.927  1.00 87.98 75  A 1 
ATOM 634  C CB  . PHE A 1 75  ? 0.123   7.885   -4.418  1.00 89.20 75  A 1 
ATOM 635  C CG  . PHE A 1 75  ? -1.058  6.976   -4.122  1.00 87.95 75  A 1 
ATOM 636  C CD1 . PHE A 1 75  ? -1.926  7.268   -3.056  1.00 83.73 75  A 1 
ATOM 637  C CD2 . PHE A 1 75  ? -1.299  5.845   -4.927  1.00 85.35 75  A 1 
ATOM 638  C CE1 . PHE A 1 75  ? -3.024  6.426   -2.787  1.00 81.55 75  A 1 
ATOM 639  C CE2 . PHE A 1 75  ? -2.399  5.009   -4.664  1.00 82.61 75  A 1 
ATOM 640  C CZ  . PHE A 1 75  ? -3.261  5.297   -3.589  1.00 84.04 75  A 1 
ATOM 641  N N   . LEU A 1 76  ? 0.635   11.276  -5.202  1.00 84.97 76  A 1 
ATOM 642  C CA  . LEU A 1 76  ? 1.654   12.320  -5.110  1.00 86.28 76  A 1 
ATOM 643  C C   . LEU A 1 76  ? 2.620   12.024  -3.952  1.00 86.74 76  A 1 
ATOM 644  O O   . LEU A 1 76  ? 2.232   11.330  -3.007  1.00 87.09 76  A 1 
ATOM 645  C CB  . LEU A 1 76  ? 0.980   13.692  -4.952  1.00 85.93 76  A 1 
ATOM 646  C CG  . LEU A 1 76  ? 0.175   14.159  -6.177  1.00 84.38 76  A 1 
ATOM 647  C CD1 . LEU A 1 76  ? -0.472  15.509  -5.869  1.00 80.04 76  A 1 
ATOM 648  C CD2 . LEU A 1 76  ? 1.042   14.327  -7.429  1.00 80.59 76  A 1 
ATOM 649  N N   . PRO A 1 77  ? 3.854   12.564  -3.974  1.00 84.70 77  A 1 
ATOM 650  C CA  . PRO A 1 77  ? 4.899   12.198  -3.012  1.00 84.98 77  A 1 
ATOM 651  C C   . PRO A 1 77  ? 4.469   12.245  -1.541  1.00 86.80 77  A 1 
ATOM 652  O O   . PRO A 1 77  ? 4.729   11.297  -0.812  1.00 87.22 77  A 1 
ATOM 653  C CB  . PRO A 1 77  ? 6.059   13.158  -3.290  1.00 82.76 77  A 1 
ATOM 654  C CG  . PRO A 1 77  ? 5.922   13.427  -4.789  1.00 83.46 77  A 1 
ATOM 655  C CD  . PRO A 1 77  ? 4.415   13.431  -5.006  1.00 86.59 77  A 1 
ATOM 656  N N   . HIS A 1 78  ? 3.765   13.286  -1.105  1.00 86.97 78  A 1 
ATOM 657  C CA  . HIS A 1 78  ? 3.311   13.407  0.287   1.00 86.51 78  A 1 
ATOM 658  C C   . HIS A 1 78  ? 2.375   12.263  0.714   1.00 88.40 78  A 1 
ATOM 659  O O   . HIS A 1 78  ? 2.540   11.709  1.798   1.00 88.15 78  A 1 
ATOM 660  C CB  . HIS A 1 78  ? 2.647   14.780  0.493   1.00 84.21 78  A 1 
ATOM 661  C CG  . HIS A 1 78  ? 1.353   14.967  -0.274  1.00 72.96 78  A 1 
ATOM 662  N ND1 . HIS A 1 78  ? 1.219   15.383  -1.580  1.00 65.31 78  A 1 
ATOM 663  C CD2 . HIS A 1 78  ? 0.090   14.715  0.193   1.00 60.97 78  A 1 
ATOM 664  C CE1 . HIS A 1 78  ? -0.091  15.375  -1.893  1.00 54.81 78  A 1 
ATOM 665  N NE2 . HIS A 1 78  ? -0.816  14.974  -0.843  1.00 55.85 78  A 1 
ATOM 666  N N   . ALA A 1 79  ? 1.433   11.872  -0.161  1.00 87.69 79  A 1 
ATOM 667  C CA  . ALA A 1 79  ? 0.505   10.778  0.109   1.00 89.87 79  A 1 
ATOM 668  C C   . ALA A 1 79  ? 1.217   9.417   0.079   1.00 92.28 79  A 1 
ATOM 669  O O   . ALA A 1 79  ? 0.972   8.564   0.927   1.00 92.32 79  A 1 
ATOM 670  C CB  . ALA A 1 79  ? -0.631  10.845  -0.923  1.00 89.29 79  A 1 
ATOM 671  N N   . GLU A 1 80  ? 2.137   9.219   -0.873  1.00 91.91 80  A 1 
ATOM 672  C CA  . GLU A 1 80  ? 2.898   7.972   -0.986  1.00 92.96 80  A 1 
ATOM 673  C C   . GLU A 1 80  ? 3.881   7.782   0.178   1.00 93.71 80  A 1 
ATOM 674  O O   . GLU A 1 80  ? 4.030   6.669   0.671   1.00 93.58 80  A 1 
ATOM 675  C CB  . GLU A 1 80  ? 3.599   7.932   -2.351  1.00 93.20 80  A 1 
ATOM 676  C CG  . GLU A 1 80  ? 4.436   6.665   -2.600  1.00 91.74 80  A 1 
ATOM 677  C CD  . GLU A 1 80  ? 3.657   5.344   -2.570  1.00 92.65 80  A 1 
ATOM 678  O OE1 . GLU A 1 80  ? 4.317   4.274   -2.586  1.00 87.26 80  A 1 
ATOM 679  O OE2 . GLU A 1 80  ? 2.414   5.319   -2.522  1.00 89.01 80  A 1 
ATOM 680  N N   . ILE A 1 81  ? 4.506   8.855   0.668   1.00 91.97 81  A 1 
ATOM 681  C CA  . ILE A 1 81  ? 5.382   8.807   1.845   1.00 91.77 81  A 1 
ATOM 682  C C   . ILE A 1 81  ? 4.587   8.396   3.091   1.00 93.02 81  A 1 
ATOM 683  O O   . ILE A 1 81  ? 4.997   7.471   3.785   1.00 93.28 81  A 1 
ATOM 684  C CB  . ILE A 1 81  ? 6.112   10.154  2.035   1.00 90.31 81  A 1 
ATOM 685  C CG1 . ILE A 1 81  ? 7.141   10.410  0.908   1.00 87.12 81  A 1 
ATOM 686  C CG2 . ILE A 1 81  ? 6.852   10.167  3.384   1.00 86.76 81  A 1 
ATOM 687  C CD1 . ILE A 1 81  ? 7.576   11.881  0.797   1.00 80.71 81  A 1 
ATOM 688  N N   . ALA A 1 82  ? 3.427   9.012   3.337   1.00 92.62 82  A 1 
ATOM 689  C CA  . ALA A 1 82  ? 2.563   8.645   4.463   1.00 93.45 82  A 1 
ATOM 690  C C   . ALA A 1 82  ? 2.104   7.180   4.379   1.00 94.68 82  A 1 
ATOM 691  O O   . ALA A 1 82  ? 2.141   6.452   5.372   1.00 94.63 82  A 1 
ATOM 692  C CB  . ALA A 1 82  ? 1.368   9.608   4.492   1.00 92.52 82  A 1 
ATOM 693  N N   . ARG A 1 83  ? 1.739   6.709   3.181   1.00 94.80 83  A 1 
ATOM 694  C CA  . ARG A 1 83  ? 1.352   5.317   2.932   1.00 95.38 83  A 1 
ATOM 695  C C   . ARG A 1 83  ? 2.493   4.339   3.217   1.00 95.75 83  A 1 
ATOM 696  O O   . ARG A 1 83  ? 2.258   3.298   3.815   1.00 95.79 83  A 1 
ATOM 697  C CB  . ARG A 1 83  ? 0.861   5.187   1.481   1.00 95.08 83  A 1 
ATOM 698  C CG  . ARG A 1 83  ? 0.141   3.855   1.221   1.00 92.30 83  A 1 
ATOM 699  C CD  . ARG A 1 83  ? -0.218  3.707   -0.265  1.00 91.07 83  A 1 
ATOM 700  N NE  . ARG A 1 83  ? 0.984   3.467   -1.090  1.00 82.45 83  A 1 
ATOM 701  C CZ  . ARG A 1 83  ? 1.603   2.313   -1.262  1.00 82.04 83  A 1 
ATOM 702  N NH1 . ARG A 1 83  ? 1.171   1.204   -0.739  1.00 69.47 83  A 1 
ATOM 703  N NH2 . ARG A 1 83  ? 2.684   2.259   -1.974  1.00 69.06 83  A 1 
ATOM 704  N N   . ARG A 1 84  ? 3.726   4.663   2.806   1.00 95.37 84  A 1 
ATOM 705  C CA  . ARG A 1 84  ? 4.908   3.830   3.071   1.00 95.15 84  A 1 
ATOM 706  C C   . ARG A 1 84  ? 5.262   3.793   4.550   1.00 95.47 84  A 1 
ATOM 707  O O   . ARG A 1 84  ? 5.496   2.707   5.055   1.00 95.22 84  A 1 
ATOM 708  C CB  . ARG A 1 84  ? 6.106   4.310   2.251   1.00 94.93 84  A 1 
ATOM 709  C CG  . ARG A 1 84  ? 5.955   3.912   0.781   1.00 91.59 84  A 1 
ATOM 710  C CD  . ARG A 1 84  ? 7.185   4.372   0.002   1.00 88.19 84  A 1 
ATOM 711  N NE  . ARG A 1 84  ? 7.055   3.995   -1.416  1.00 83.29 84  A 1 
ATOM 712  C CZ  . ARG A 1 84  ? 7.882   3.259   -2.131  1.00 78.29 84  A 1 
ATOM 713  N NH1 . ARG A 1 84  ? 9.001   2.782   -1.648  1.00 70.17 84  A 1 
ATOM 714  N NH2 . ARG A 1 84  ? 7.573   3.000   -3.362  1.00 71.04 84  A 1 
ATOM 715  N N   . ALA A 1 85  ? 5.223   4.924   5.237   1.00 94.75 85  A 1 
ATOM 716  C CA  . ALA A 1 85  ? 5.451   4.982   6.681   1.00 94.38 85  A 1 
ATOM 717  C C   . ALA A 1 85  ? 4.405   4.164   7.460   1.00 95.23 85  A 1 
ATOM 718  O O   . ALA A 1 85  ? 4.748   3.447   8.399   1.00 95.13 85  A 1 
ATOM 719  C CB  . ALA A 1 85  ? 5.452   6.456   7.104   1.00 93.47 85  A 1 
ATOM 720  N N   . LEU A 1 86  ? 3.138   4.199   7.037   1.00 95.83 86  A 1 
ATOM 721  C CA  . LEU A 1 86  ? 2.088   3.339   7.591   1.00 96.38 86  A 1 
ATOM 722  C C   . LEU A 1 86  ? 2.412   1.852   7.405   1.00 96.75 86  A 1 
ATOM 723  O O   . LEU A 1 86  ? 2.305   1.076   8.356   1.00 96.63 86  A 1 
ATOM 724  C CB  . LEU A 1 86  ? 0.740   3.706   6.936   1.00 96.43 86  A 1 
ATOM 725  C CG  . LEU A 1 86  ? -0.432  2.791   7.343   1.00 95.85 86  A 1 
ATOM 726  C CD1 . LEU A 1 86  ? -0.699  2.846   8.846   1.00 94.16 86  A 1 
ATOM 727  C CD2 . LEU A 1 86  ? -1.704  3.217   6.611   1.00 94.20 86  A 1 
ATOM 728  N N   . ILE A 1 87  ? 2.806   1.456   6.197   1.00 96.98 87  A 1 
ATOM 729  C CA  . ILE A 1 87  ? 3.178   0.072   5.887   1.00 97.10 87  A 1 
ATOM 730  C C   . ILE A 1 87  ? 4.372   -0.360  6.735   1.00 97.18 87  A 1 
ATOM 731  O O   . ILE A 1 87  ? 4.289   -1.394  7.382   1.00 96.99 87  A 1 
ATOM 732  C CB  . ILE A 1 87  ? 3.429   -0.093  4.369   1.00 96.86 87  A 1 
ATOM 733  C CG1 . ILE A 1 87  ? 2.073   -0.048  3.624   1.00 95.95 87  A 1 
ATOM 734  C CG2 . ILE A 1 87  ? 4.171   -1.403  4.051   1.00 95.91 87  A 1 
ATOM 735  C CD1 . ILE A 1 87  ? 2.206   0.083   2.102   1.00 92.34 87  A 1 
ATOM 736  N N   . GLU A 1 88  ? 5.429   0.443   6.794   1.00 96.18 88  A 1 
ATOM 737  C CA  . GLU A 1 88  ? 6.640   0.157   7.573   1.00 95.58 88  A 1 
ATOM 738  C C   . GLU A 1 88  ? 6.327   -0.072  9.063   1.00 95.96 88  A 1 
ATOM 739  O O   . GLU A 1 88  ? 6.783   -1.052  9.655   1.00 95.60 88  A 1 
ATOM 740  C CB  . GLU A 1 88  ? 7.621   1.326   7.373   1.00 94.49 88  A 1 
ATOM 741  C CG  . GLU A 1 88  ? 8.969   1.113   8.077   1.00 89.15 88  A 1 
ATOM 742  C CD  . GLU A 1 88  ? 9.970   2.259   7.825   1.00 86.59 88  A 1 
ATOM 743  O OE1 . GLU A 1 88  ? 11.132  2.108   8.271   1.00 78.47 88  A 1 
ATOM 744  O OE2 . GLU A 1 88  ? 9.598   3.275   7.192   1.00 79.59 88  A 1 
ATOM 745  N N   . ASN A 1 89  ? 5.476   0.754   9.666   1.00 96.29 89  A 1 
ATOM 746  C CA  . ASN A 1 89  ? 5.054   0.581   11.062  1.00 96.18 89  A 1 
ATOM 747  C C   . ASN A 1 89  ? 4.284   -0.730  11.292  1.00 96.95 89  A 1 
ATOM 748  O O   . ASN A 1 89  ? 4.486   -1.414  12.303  1.00 96.60 89  A 1 
ATOM 749  C CB  . ASN A 1 89  ? 4.200   1.795   11.472  1.00 95.09 89  A 1 
ATOM 750  C CG  . ASN A 1 89  ? 5.023   3.046   11.729  1.00 82.20 89  A 1 
ATOM 751  O OD1 . ASN A 1 89  ? 6.204   3.004   12.020  1.00 72.31 89  A 1 
ATOM 752  N ND2 . ASN A 1 89  ? 4.411   4.207   11.689  1.00 71.50 89  A 1 
ATOM 753  N N   . ILE A 1 90  ? 3.406   -1.101  10.349  1.00 97.11 90  A 1 
ATOM 754  C CA  . ILE A 1 90  ? 2.664   -2.367  10.403  1.00 97.65 90  A 1 
ATOM 755  C C   . ILE A 1 90  ? 3.626   -3.552  10.240  1.00 97.93 90  A 1 
ATOM 756  O O   . ILE A 1 90  ? 3.574   -4.489  11.035  1.00 97.84 90  A 1 
ATOM 757  C CB  . ILE A 1 90  ? 1.530   -2.369  9.349   1.00 97.67 90  A 1 
ATOM 758  C CG1 . ILE A 1 90  ? 0.431   -1.348  9.742   1.00 97.08 90  A 1 
ATOM 759  C CG2 . ILE A 1 90  ? 0.908   -3.770  9.193   1.00 97.17 90  A 1 
ATOM 760  C CD1 . ILE A 1 90  ? -0.593  -1.076  8.630   1.00 95.19 90  A 1 
ATOM 761  N N   . GLU A 1 91  ? 4.531   -3.507  9.260   1.00 97.83 91  A 1 
ATOM 762  C CA  . GLU A 1 91  ? 5.526   -4.558  9.012   1.00 97.88 91  A 1 
ATOM 763  C C   . GLU A 1 91  ? 6.450   -4.760  10.216  1.00 97.95 91  A 1 
ATOM 764  O O   . GLU A 1 91  ? 6.636   -5.894  10.655  1.00 97.51 91  A 1 
ATOM 765  C CB  . GLU A 1 91  ? 6.360   -4.236  7.762   1.00 97.39 91  A 1 
ATOM 766  C CG  . GLU A 1 91  ? 5.550   -4.439  6.479   1.00 94.54 91  A 1 
ATOM 767  C CD  . GLU A 1 91  ? 6.410   -4.307  5.224   1.00 94.64 91  A 1 
ATOM 768  O OE1 . GLU A 1 91  ? 6.548   -5.343  4.531   1.00 86.52 91  A 1 
ATOM 769  O OE2 . GLU A 1 91  ? 6.899   -3.197  4.949   1.00 88.16 91  A 1 
ATOM 770  N N   . ASN A 1 92  ? 6.952   -3.684  10.819  1.00 97.13 92  A 1 
ATOM 771  C CA  . ASN A 1 92  ? 7.779   -3.749  12.025  1.00 96.61 92  A 1 
ATOM 772  C C   . ASN A 1 92  ? 7.045   -4.441  13.180  1.00 97.28 92  A 1 
ATOM 773  O O   . ASN A 1 92  ? 7.634   -5.257  13.899  1.00 96.94 92  A 1 
ATOM 774  C CB  . ASN A 1 92  ? 8.207   -2.320  12.412  1.00 95.57 92  A 1 
ATOM 775  C CG  . ASN A 1 92  ? 9.293   -1.773  11.501  1.00 92.87 92  A 1 
ATOM 776  O OD1 . ASN A 1 92  ? 10.107  -2.505  10.961  1.00 86.82 92  A 1 
ATOM 777  N ND2 . ASN A 1 92  ? 9.376   -0.474  11.347  1.00 86.11 92  A 1 
ATOM 778  N N   . THR A 1 93  ? 5.742   -4.178  13.324  1.00 96.52 93  A 1 
ATOM 779  C CA  . THR A 1 93  ? 4.916   -4.877  14.317  1.00 97.11 93  A 1 
ATOM 780  C C   . THR A 1 93  ? 4.828   -6.366  13.986  1.00 97.77 93  A 1 
ATOM 781  O O   . THR A 1 93  ? 5.101   -7.195  14.848  1.00 97.55 93  A 1 
ATOM 782  C CB  . THR A 1 93  ? 3.517   -4.260  14.444  1.00 97.08 93  A 1 
ATOM 783  O OG1 . THR A 1 93  ? 3.607   -2.872  14.689  1.00 95.24 93  A 1 
ATOM 784  C CG2 . THR A 1 93  ? 2.749   -4.874  15.617  1.00 95.14 93  A 1 
ATOM 785  N N   . PHE A 1 94  ? 4.543   -6.738  12.745  1.00 97.39 94  A 1 
ATOM 786  C CA  . PHE A 1 94  ? 4.428   -8.140  12.329  1.00 97.88 94  A 1 
ATOM 787  C C   . PHE A 1 94  ? 5.741   -8.914  12.507  1.00 98.03 94  A 1 
ATOM 788  O O   . PHE A 1 94  ? 5.741   -10.018 13.059  1.00 97.55 94  A 1 
ATOM 789  C CB  . PHE A 1 94  ? 3.951   -8.203  10.872  1.00 97.84 94  A 1 
ATOM 790  C CG  . PHE A 1 94  ? 2.528   -7.730  10.600  1.00 98.12 94  A 1 
ATOM 791  C CD1 . PHE A 1 94  ? 1.626   -7.409  11.630  1.00 96.08 94  A 1 
ATOM 792  C CD2 . PHE A 1 94  ? 2.094   -7.653  9.262   1.00 96.13 94  A 1 
ATOM 793  C CE1 . PHE A 1 94  ? 0.309   -7.018  11.334  1.00 95.35 94  A 1 
ATOM 794  C CE2 . PHE A 1 94  ? 0.776   -7.266  8.967   1.00 95.32 94  A 1 
ATOM 795  C CZ  . PHE A 1 94  ? -0.119  -6.950  10.003  1.00 96.68 94  A 1 
ATOM 796  N N   . LEU A 1 95  ? 6.868   -8.318  12.115  1.00 97.42 95  A 1 
ATOM 797  C CA  . LEU A 1 95  ? 8.199   -8.894  12.299  1.00 96.98 95  A 1 
ATOM 798  C C   . LEU A 1 95  ? 8.512   -9.133  13.781  1.00 96.84 95  A 1 
ATOM 799  O O   . LEU A 1 95  ? 9.070   -10.173 14.123  1.00 96.56 95  A 1 
ATOM 800  C CB  . LEU A 1 95  ? 9.242   -7.957  11.662  1.00 97.17 95  A 1 
ATOM 801  C CG  . LEU A 1 95  ? 9.198   -7.889  10.121  1.00 95.39 95  A 1 
ATOM 802  C CD1 . LEU A 1 95  ? 10.117  -6.769  9.636   1.00 90.71 95  A 1 
ATOM 803  C CD2 . LEU A 1 95  ? 9.648   -9.199  9.474   1.00 92.16 95  A 1 
ATOM 804  N N   . SER A 1 96  ? 8.098   -8.227  14.679  1.00 96.07 96  A 1 
ATOM 805  C CA  . SER A 1 96  ? 8.294   -8.396  16.128  1.00 96.06 96  A 1 
ATOM 806  C C   . SER A 1 96  ? 7.534   -9.591  16.722  1.00 96.34 96  A 1 
ATOM 807  O O   . SER A 1 96  ? 7.951   -10.140 17.739  1.00 95.46 96  A 1 
ATOM 808  C CB  . SER A 1 96  ? 7.952   -7.096  16.872  1.00 96.23 96  A 1 
ATOM 809  O OG  . SER A 1 96  ? 6.562   -6.927  17.059  1.00 94.83 96  A 1 
ATOM 810  N N   . PHE A 1 97  ? 6.463   -10.050 16.059  1.00 96.58 97  A 1 
ATOM 811  C CA  . PHE A 1 97  ? 5.690   -11.248 16.409  1.00 96.41 97  A 1 
ATOM 812  C C   . PHE A 1 97  ? 6.173   -12.511 15.673  1.00 96.80 97  A 1 
ATOM 813  O O   . PHE A 1 97  ? 5.590   -13.589 15.830  1.00 94.95 97  A 1 
ATOM 814  C CB  . PHE A 1 97  ? 4.198   -10.978 16.164  1.00 96.41 97  A 1 
ATOM 815  C CG  . PHE A 1 97  ? 3.498   -10.185 17.253  1.00 96.86 97  A 1 
ATOM 816  C CD1 . PHE A 1 97  ? 2.496   -10.799 18.031  1.00 93.68 97  A 1 
ATOM 817  C CD2 . PHE A 1 97  ? 3.818   -8.838  17.487  1.00 94.15 97  A 1 
ATOM 818  C CE1 . PHE A 1 97  ? 1.821   -10.068 19.021  1.00 92.76 97  A 1 
ATOM 819  C CE2 . PHE A 1 97  ? 3.151   -8.106  18.483  1.00 93.04 97  A 1 
ATOM 820  C CZ  . PHE A 1 97  ? 2.146   -8.719  19.245  1.00 96.03 97  A 1 
ATOM 821  N N   . GLY A 1 98  ? 7.228   -12.404 14.859  1.00 96.91 98  A 1 
ATOM 822  C CA  . GLY A 1 98  ? 7.775   -13.518 14.082  1.00 96.54 98  A 1 
ATOM 823  C C   . GLY A 1 98  ? 6.984   -13.861 12.816  1.00 96.99 98  A 1 
ATOM 824  O O   . GLY A 1 98  ? 7.128   -14.968 12.295  1.00 95.53 98  A 1 
ATOM 825  N N   . PHE A 1 99  ? 6.153   -12.955 12.320  1.00 97.11 99  A 1 
ATOM 826  C CA  . PHE A 1 99  ? 5.516   -13.095 11.008  1.00 97.36 99  A 1 
ATOM 827  C C   . PHE A 1 99  ? 6.521   -12.764 9.908   1.00 97.45 99  A 1 
ATOM 828  O O   . PHE A 1 99  ? 7.285   -11.807 10.012  1.00 96.32 99  A 1 
ATOM 829  C CB  . PHE A 1 99  ? 4.264   -12.218 10.884  1.00 97.46 99  A 1 
ATOM 830  C CG  . PHE A 1 99  ? 3.057   -12.725 11.649  1.00 97.90 99  A 1 
ATOM 831  C CD1 . PHE A 1 99  ? 1.916   -13.179 10.953  1.00 95.23 99  A 1 
ATOM 832  C CD2 . PHE A 1 99  ? 3.067   -12.767 13.052  1.00 95.42 99  A 1 
ATOM 833  C CE1 . PHE A 1 99  ? 0.806   -13.676 11.657  1.00 94.60 99  A 1 
ATOM 834  C CE2 . PHE A 1 99  ? 1.966   -13.277 13.757  1.00 94.23 99  A 1 
ATOM 835  C CZ  . PHE A 1 99  ? 0.837   -13.734 13.063  1.00 97.46 99  A 1 
ATOM 836  N N   . VAL A 1 100 ? 6.502   -13.552 8.830   1.00 97.73 100 A 1 
ATOM 837  C CA  . VAL A 1 100 ? 7.413   -13.386 7.692   1.00 97.64 100 A 1 
ATOM 838  C C   . VAL A 1 100 ? 6.655   -12.921 6.446   1.00 97.91 100 A 1 
ATOM 839  O O   . VAL A 1 100 ? 5.504   -13.327 6.243   1.00 97.39 100 A 1 
ATOM 840  C CB  . VAL A 1 100 ? 8.236   -14.658 7.421   1.00 97.13 100 A 1 
ATOM 841  C CG1 . VAL A 1 100 ? 9.126   -14.995 8.626   1.00 95.01 100 A 1 
ATOM 842  C CG2 . VAL A 1 100 ? 7.382   -15.881 7.080   1.00 94.33 100 A 1 
ATOM 843  N N   . PRO A 1 101 ? 7.265   -12.066 5.599   1.00 97.10 101 A 1 
ATOM 844  C CA  . PRO A 1 101 ? 6.634   -11.629 4.362   1.00 97.05 101 A 1 
ATOM 845  C C   . PRO A 1 101 ? 6.561   -12.767 3.346   1.00 96.80 101 A 1 
ATOM 846  O O   . PRO A 1 101 ? 7.500   -13.548 3.196   1.00 95.94 101 A 1 
ATOM 847  C CB  . PRO A 1 101 ? 7.490   -10.477 3.837   1.00 96.92 101 A 1 
ATOM 848  C CG  . PRO A 1 101 ? 8.878   -10.785 4.392   1.00 96.81 101 A 1 
ATOM 849  C CD  . PRO A 1 101 ? 8.584   -11.463 5.727   1.00 97.76 101 A 1 
ATOM 850  N N   . ILE A 1 102 ? 5.472   -12.793 2.589   1.00 97.21 102 A 1 
ATOM 851  C CA  . ILE A 1 102 ? 5.383   -13.533 1.329   1.00 96.93 102 A 1 
ATOM 852  C C   . ILE A 1 102 ? 4.949   -12.591 0.207   1.00 96.75 102 A 1 
ATOM 853  O O   . ILE A 1 102 ? 4.366   -11.534 0.459   1.00 96.06 102 A 1 
ATOM 854  C CB  . ILE A 1 102 ? 4.458   -14.770 1.424   1.00 96.63 102 A 1 
ATOM 855  C CG1 . ILE A 1 102 ? 2.978   -14.392 1.633   1.00 94.17 102 A 1 
ATOM 856  C CG2 . ILE A 1 102 ? 4.954   -15.730 2.524   1.00 93.30 102 A 1 
ATOM 857  C CD1 . ILE A 1 102 ? 2.022   -15.546 1.312   1.00 92.91 102 A 1 
ATOM 858  N N   . ASP A 1 103 ? 5.173   -13.011 -1.032  1.00 96.24 103 A 1 
ATOM 859  C CA  . ASP A 1 103 ? 4.600   -12.351 -2.202  1.00 96.04 103 A 1 
ATOM 860  C C   . ASP A 1 103 ? 4.044   -13.385 -3.186  1.00 96.35 103 A 1 
ATOM 861  O O   . ASP A 1 103 ? 4.492   -14.527 -3.252  1.00 94.16 103 A 1 
ATOM 862  C CB  . ASP A 1 103 ? 5.622   -11.399 -2.855  1.00 94.60 103 A 1 
ATOM 863  C CG  . ASP A 1 103 ? 4.986   -10.486 -3.923  1.00 92.05 103 A 1 
ATOM 864  O OD1 . ASP A 1 103 ? 3.748   -10.261 -3.876  1.00 87.75 103 A 1 
ATOM 865  O OD2 . ASP A 1 103 ? 5.725   -10.031 -4.821  1.00 87.42 103 A 1 
ATOM 866  N N   . THR A 1 104 ? 3.027   -12.990 -3.942  1.00 94.96 104 A 1 
ATOM 867  C CA  . THR A 1 104 ? 2.404   -13.798 -4.993  1.00 94.95 104 A 1 
ATOM 868  C C   . THR A 1 104 ? 2.217   -12.944 -6.245  1.00 95.04 104 A 1 
ATOM 869  O O   . THR A 1 104 ? 2.023   -11.726 -6.135  1.00 94.44 104 A 1 
ATOM 870  C CB  . THR A 1 104 ? 1.062   -14.415 -4.558  1.00 94.89 104 A 1 
ATOM 871  O OG1 . THR A 1 104 ? 0.092   -13.427 -4.294  1.00 92.08 104 A 1 
ATOM 872  C CG2 . THR A 1 104 ? 1.168   -15.293 -3.318  1.00 91.40 104 A 1 
ATOM 873  N N   . PRO A 1 105 ? 2.225   -13.535 -7.456  1.00 95.35 105 A 1 
ATOM 874  C CA  . PRO A 1 105 ? 2.006   -12.782 -8.685  1.00 94.67 105 A 1 
ATOM 875  C C   . PRO A 1 105 ? 0.690   -11.993 -8.668  1.00 94.51 105 A 1 
ATOM 876  O O   . PRO A 1 105 ? -0.335  -12.454 -8.162  1.00 93.94 105 A 1 
ATOM 877  C CB  . PRO A 1 105 ? 2.038   -13.818 -9.809  1.00 93.99 105 A 1 
ATOM 878  C CG  . PRO A 1 105 ? 2.917   -14.927 -9.237  1.00 92.95 105 A 1 
ATOM 879  C CD  . PRO A 1 105 ? 2.561   -14.918 -7.760  1.00 95.10 105 A 1 
ATOM 880  N N   . ALA A 1 106 ? 0.703   -10.798 -9.270  1.00 94.62 106 A 1 
ATOM 881  C CA  . ALA A 1 106 ? -0.528  -10.025 -9.473  1.00 93.88 106 A 1 
ATOM 882  C C   . ALA A 1 106 ? -1.479  -10.701 -10.475 1.00 93.91 106 A 1 
ATOM 883  O O   . ALA A 1 106 ? -2.695  -10.551 -10.364 1.00 92.15 106 A 1 
ATOM 884  C CB  . ALA A 1 106 ? -0.139  -8.621  -9.945  1.00 93.08 106 A 1 
ATOM 885  N N   . LEU A 1 107 ? -0.917  -11.447 -11.433 1.00 93.74 107 A 1 
ATOM 886  C CA  . LEU A 1 107 ? -1.634  -12.240 -12.429 1.00 93.52 107 A 1 
ATOM 887  C C   . LEU A 1 107 ? -1.624  -13.715 -12.034 1.00 93.85 107 A 1 
ATOM 888  O O   . LEU A 1 107 ? -0.565  -14.289 -11.802 1.00 92.58 107 A 1 
ATOM 889  C CB  . LEU A 1 107 ? -0.988  -12.053 -13.810 1.00 92.23 107 A 1 
ATOM 890  C CG  . LEU A 1 107 ? -1.324  -10.713 -14.482 1.00 88.04 107 A 1 
ATOM 891  C CD1 . LEU A 1 107 ? -0.391  -10.477 -15.668 1.00 82.08 107 A 1 
ATOM 892  C CD2 . LEU A 1 107 ? -2.758  -10.696 -15.001 1.00 82.31 107 A 1 
ATOM 893  N N   . GLU A 1 108 ? -2.791  -14.326 -12.055 1.00 93.37 108 A 1 
ATOM 894  C CA  . GLU A 1 108 ? -3.002  -15.758 -11.839 1.00 93.38 108 A 1 
ATOM 895  C C   . GLU A 1 108 ? -3.819  -16.333 -13.009 1.00 94.05 108 A 1 
ATOM 896  O O   . GLU A 1 108 ? -4.482  -15.594 -13.743 1.00 92.82 108 A 1 
ATOM 897  C CB  . GLU A 1 108 ? -3.724  -15.963 -10.494 1.00 92.03 108 A 1 
ATOM 898  C CG  . GLU A 1 108 ? -2.901  -15.587 -9.235  1.00 87.85 108 A 1 
ATOM 899  C CD  . GLU A 1 108 ? -1.887  -16.648 -8.775  1.00 90.81 108 A 1 
ATOM 900  O OE1 . GLU A 1 108 ? -1.274  -16.464 -7.686  1.00 80.76 108 A 1 
ATOM 901  O OE2 . GLU A 1 108 ? -1.723  -17.693 -9.441  1.00 83.68 108 A 1 
ATOM 902  N N   . TYR A 1 109 ? -3.803  -17.655 -13.180 1.00 92.06 109 A 1 
ATOM 903  C CA  . TYR A 1 109 ? -4.789  -18.295 -14.053 1.00 90.92 109 A 1 
ATOM 904  C C   . TYR A 1 109 ? -6.201  -18.009 -13.533 1.00 90.75 109 A 1 
ATOM 905  O O   . TYR A 1 109 ? -6.462  -18.119 -12.334 1.00 89.66 109 A 1 
ATOM 906  C CB  . TYR A 1 109 ? -4.540  -19.801 -14.138 1.00 90.51 109 A 1 
ATOM 907  C CG  . TYR A 1 109 ? -3.316  -20.174 -14.945 1.00 90.33 109 A 1 
ATOM 908  C CD1 . TYR A 1 109 ? -3.360  -20.088 -16.352 1.00 86.91 109 A 1 
ATOM 909  C CD2 . TYR A 1 109 ? -2.141  -20.614 -14.304 1.00 87.83 109 A 1 
ATOM 910  C CE1 . TYR A 1 109 ? -2.233  -20.442 -17.115 1.00 86.21 109 A 1 
ATOM 911  C CE2 . TYR A 1 109 ? -1.013  -20.970 -15.064 1.00 85.25 109 A 1 
ATOM 912  C CZ  . TYR A 1 109 ? -1.058  -20.885 -16.473 1.00 88.33 109 A 1 
ATOM 913  O OH  . TYR A 1 109 ? 0.031   -21.233 -17.211 1.00 84.77 109 A 1 
ATOM 914  N N   . ALA A 1 110 ? -7.126  -17.664 -14.431 1.00 91.74 110 A 1 
ATOM 915  C CA  . ALA A 1 110 ? -8.482  -17.302 -14.019 1.00 90.42 110 A 1 
ATOM 916  C C   . ALA A 1 110 ? -9.182  -18.446 -13.262 1.00 90.12 110 A 1 
ATOM 917  O O   . ALA A 1 110 ? -9.894  -18.193 -12.293 1.00 88.63 110 A 1 
ATOM 918  C CB  . ALA A 1 110 ? -9.267  -16.863 -15.256 1.00 90.07 110 A 1 
ATOM 919  N N   . GLU A 1 111 ? -8.917  -19.699 -13.651 1.00 90.55 111 A 1 
ATOM 920  C CA  . GLU A 1 111 ? -9.453  -20.890 -12.971 1.00 89.89 111 A 1 
ATOM 921  C C   . GLU A 1 111 ? -9.002  -21.023 -11.507 1.00 89.75 111 A 1 
ATOM 922  O O   . GLU A 1 111 ? -9.777  -21.477 -10.669 1.00 87.77 111 A 1 
ATOM 923  C CB  . GLU A 1 111 ? -9.092  -22.153 -13.773 1.00 88.52 111 A 1 
ATOM 924  C CG  . GLU A 1 111 ? -7.583  -22.453 -13.814 1.00 82.33 111 A 1 
ATOM 925  C CD  . GLU A 1 111 ? -7.210  -23.689 -14.649 1.00 81.32 111 A 1 
ATOM 926  O OE1 . GLU A 1 111 ? -5.986  -23.909 -14.815 1.00 74.01 111 A 1 
ATOM 927  O OE2 . GLU A 1 111 ? -8.127  -24.401 -15.109 1.00 75.91 111 A 1 
ATOM 928  N N   . ILE A 1 112 ? -7.778  -20.575 -11.187 1.00 90.04 112 A 1 
ATOM 929  C CA  . ILE A 1 112 ? -7.261  -20.564 -9.814  1.00 89.20 112 A 1 
ATOM 930  C C   . ILE A 1 112 ? -8.045  -19.561 -8.970  1.00 89.29 112 A 1 
ATOM 931  O O   . ILE A 1 112 ? -8.462  -19.876 -7.861  1.00 87.30 112 A 1 
ATOM 932  C CB  . ILE A 1 112 ? -5.748  -20.255 -9.802  1.00 88.36 112 A 1 
ATOM 933  C CG1 . ILE A 1 112 ? -4.916  -21.319 -10.554 1.00 86.37 112 A 1 
ATOM 934  C CG2 . ILE A 1 112 ? -5.199  -20.059 -8.379  1.00 86.33 112 A 1 
ATOM 935  C CD1 . ILE A 1 112 ? -4.966  -22.737 -9.966  1.00 79.58 112 A 1 
ATOM 936  N N   . LEU A 1 113 ? -8.290  -18.369 -9.502  1.00 88.01 113 A 1 
ATOM 937  C CA  . LEU A 1 113 ? -8.990  -17.316 -8.760  1.00 86.58 113 A 1 
ATOM 938  C C   . LEU A 1 113 ? -10.502 -17.565 -8.626  1.00 85.85 113 A 1 
ATOM 939  O O   . LEU A 1 113 ? -11.114 -17.102 -7.667  1.00 83.41 113 A 1 
ATOM 940  C CB  . LEU A 1 113 ? -8.713  -15.963 -9.429  1.00 86.11 113 A 1 
ATOM 941  C CG  . LEU A 1 113 ? -7.236  -15.520 -9.409  1.00 86.65 113 A 1 
ATOM 942  C CD1 . LEU A 1 113 ? -7.099  -14.191 -10.151 1.00 84.49 113 A 1 
ATOM 943  C CD2 . LEU A 1 113 ? -6.703  -15.320 -7.990  1.00 85.73 113 A 1 
ATOM 944  N N   . LEU A 1 114 ? -11.103 -18.279 -9.572  1.00 87.43 114 A 1 
ATOM 945  C CA  . LEU A 1 114 ? -12.544 -18.569 -9.576  1.00 84.11 114 A 1 
ATOM 946  C C   . LEU A 1 114 ? -12.899 -19.864 -8.832  1.00 80.71 114 A 1 
ATOM 947  O O   . LEU A 1 114 ? -14.042 -20.025 -8.394  1.00 74.39 114 A 1 
ATOM 948  C CB  . LEU A 1 114 ? -13.035 -18.611 -11.031 1.00 82.93 114 A 1 
ATOM 949  C CG  . LEU A 1 114 ? -12.991 -17.254 -11.756 1.00 80.80 114 A 1 
ATOM 950  C CD1 . LEU A 1 114 ? -13.347 -17.447 -13.231 1.00 77.84 114 A 1 
ATOM 951  C CD2 . LEU A 1 114 ? -13.971 -16.253 -11.145 1.00 79.92 114 A 1 
ATOM 952  N N   . GLY A 1 115 ? -11.946 -20.798 -8.685  1.00 80.97 115 A 1 
ATOM 953  C CA  . GLY A 1 115 ? -12.209 -22.111 -8.105  1.00 76.40 115 A 1 
ATOM 954  C C   . GLY A 1 115 ? -13.305 -22.873 -8.865  1.00 74.34 115 A 1 
ATOM 955  O O   . GLY A 1 115 ? -13.434 -22.768 -10.082 1.00 68.93 115 A 1 
ATOM 956  N N   . LYS A 1 116 ? -14.122 -23.664 -8.149  1.00 72.10 116 A 1 
ATOM 957  C CA  . LYS A 1 116 ? -15.197 -24.490 -8.752  1.00 65.76 116 A 1 
ATOM 958  C C   . LYS A 1 116 ? -16.525 -23.754 -8.984  1.00 63.06 116 A 1 
ATOM 959  O O   . LYS A 1 116 ? -17.461 -24.372 -9.489  1.00 55.78 116 A 1 
ATOM 960  C CB  . LYS A 1 116 ? -15.418 -25.768 -7.922  1.00 58.97 116 A 1 
ATOM 961  C CG  . LYS A 1 116 ? -14.248 -26.752 -8.040  1.00 56.48 116 A 1 
ATOM 962  C CD  . LYS A 1 116 ? -14.592 -28.065 -7.326  1.00 50.69 116 A 1 
ATOM 963  C CE  . LYS A 1 116 ? -13.439 -29.056 -7.484  1.00 44.83 116 A 1 
ATOM 964  N NZ  . LYS A 1 116 ? -13.724 -30.331 -6.781  1.00 37.45 116 A 1 
ATOM 965  N N   . GLY A 1 117 ? -16.654 -22.495 -8.597  1.00 61.08 117 A 1 
ATOM 966  C CA  . GLY A 1 117 ? -17.938 -21.794 -8.589  1.00 58.06 117 A 1 
ATOM 967  C C   . GLY A 1 117 ? -17.885 -20.405 -9.211  1.00 59.17 117 A 1 
ATOM 968  O O   . GLY A 1 117 ? -17.302 -19.496 -8.636  1.00 53.08 117 A 1 
ATOM 969  N N   . GLY A 1 118 ? -18.564 -20.226 -10.351 1.00 59.63 118 A 1 
ATOM 970  C CA  . GLY A 1 118 ? -18.869 -18.911 -10.924 1.00 59.22 118 A 1 
ATOM 971  C C   . GLY A 1 118 ? -19.980 -18.202 -10.145 1.00 62.38 118 A 1 
ATOM 972  O O   . GLY A 1 118 ? -21.120 -18.154 -10.580 1.00 56.88 118 A 1 
ATOM 973  N N   . GLY A 1 119 ? -19.674 -17.696 -8.966  1.00 60.70 119 A 1 
ATOM 974  C CA  . GLY A 1 119 ? -20.585 -16.922 -8.117  1.00 62.12 119 A 1 
ATOM 975  C C   . GLY A 1 119 ? -20.515 -15.406 -8.355  1.00 65.90 119 A 1 
ATOM 976  O O   . GLY A 1 119 ? -20.183 -14.930 -9.441  1.00 62.50 119 A 1 
ATOM 977  N N   . GLU A 1 120 ? -20.815 -14.608 -7.330  1.00 63.95 120 A 1 
ATOM 978  C CA  . GLU A 1 120 ? -20.658 -13.143 -7.391  1.00 66.78 120 A 1 
ATOM 979  C C   . GLU A 1 120 ? -19.212 -12.710 -7.682  1.00 69.29 120 A 1 
ATOM 980  O O   . GLU A 1 120 ? -18.992 -11.685 -8.332  1.00 65.12 120 A 1 
ATOM 981  C CB  . GLU A 1 120 ? -21.123 -12.482 -6.084  1.00 63.37 120 A 1 
ATOM 982  C CG  . GLU A 1 120 ? -22.646 -12.550 -5.892  1.00 56.89 120 A 1 
ATOM 983  C CD  . GLU A 1 120 ? -23.137 -11.600 -4.787  1.00 51.90 120 A 1 
ATOM 984  O OE1 . GLU A 1 120 ? -24.289 -11.125 -4.928  1.00 49.61 120 A 1 
ATOM 985  O OE2 . GLU A 1 120 ? -22.361 -11.323 -3.851  1.00 49.42 120 A 1 
ATOM 986  N N   . THR A 1 121 ? -18.234 -13.523 -7.270  1.00 68.40 121 A 1 
ATOM 987  C CA  . THR A 1 121 ? -16.796 -13.317 -7.491  1.00 69.10 121 A 1 
ATOM 988  C C   . THR A 1 121 ? -16.428 -13.260 -8.976  1.00 71.81 121 A 1 
ATOM 989  O O   . THR A 1 121 ? -15.655 -12.397 -9.383  1.00 69.48 121 A 1 
ATOM 990  C CB  . THR A 1 121 ? -16.008 -14.444 -6.811  1.00 65.65 121 A 1 
ATOM 991  O OG1 . THR A 1 121 ? -16.429 -14.576 -5.471  1.00 59.17 121 A 1 
ATOM 992  C CG2 . THR A 1 121 ? -14.509 -14.185 -6.784  1.00 58.73 121 A 1 
ATOM 993  N N   . GLU A 1 122 ? -17.036 -14.106 -9.822  1.00 65.64 122 A 1 
ATOM 994  C CA  . GLU A 1 122 ? -16.805 -14.099 -11.278 1.00 67.83 122 A 1 
ATOM 995  C C   . GLU A 1 122 ? -17.197 -12.759 -11.917 1.00 71.66 122 A 1 
ATOM 996  O O   . GLU A 1 122 ? -16.561 -12.280 -12.857 1.00 69.65 122 A 1 
ATOM 997  C CB  . GLU A 1 122 ? -17.589 -15.249 -11.926 1.00 64.74 122 A 1 
ATOM 998  C CG  . GLU A 1 122 ? -17.235 -15.434 -13.410 1.00 57.21 122 A 1 
ATOM 999  C CD  . GLU A 1 122 ? -17.967 -16.604 -14.085 1.00 53.27 122 A 1 
ATOM 1000 O OE1 . GLU A 1 122 ? -17.581 -16.921 -15.232 1.00 50.13 122 A 1 
ATOM 1001 O OE2 . GLU A 1 122 ? -18.911 -17.151 -13.477 1.00 51.77 122 A 1 
ATOM 1002 N N   . LYS A 1 123 ? -18.211 -12.100 -11.365 1.00 72.87 123 A 1 
ATOM 1003 C CA  . LYS A 1 123 ? -18.656 -10.780 -11.828 1.00 73.01 123 A 1 
ATOM 1004 C C   . LYS A 1 123 ? -17.737 -9.645  -11.377 1.00 75.42 123 A 1 
ATOM 1005 O O   . LYS A 1 123 ? -17.954 -8.518  -11.804 1.00 71.16 123 A 1 
ATOM 1006 C CB  . LYS A 1 123 ? -20.091 -10.513 -11.363 1.00 68.60 123 A 1 
ATOM 1007 C CG  . LYS A 1 123 ? -21.088 -11.524 -11.933 1.00 64.31 123 A 1 
ATOM 1008 C CD  . LYS A 1 123 ? -22.496 -11.203 -11.425 1.00 59.39 123 A 1 
ATOM 1009 C CE  . LYS A 1 123 ? -23.471 -12.262 -11.936 1.00 53.11 123 A 1 
ATOM 1010 N NZ  . LYS A 1 123 ? -24.799 -12.125 -11.298 1.00 46.24 123 A 1 
ATOM 1011 N N   . GLN A 1 124 ? -16.760 -9.909  -10.505 1.00 79.05 124 A 1 
ATOM 1012 C CA  . GLN A 1 124 ? -15.876 -8.887  -9.939  1.00 80.87 124 A 1 
ATOM 1013 C C   . GLN A 1 124 ? -14.425 -9.008  -10.412 1.00 84.54 124 A 1 
ATOM 1014 O O   . GLN A 1 124 ? -13.644 -8.083  -10.206 1.00 82.20 124 A 1 
ATOM 1015 C CB  . GLN A 1 124 ? -15.963 -8.924  -8.411  1.00 76.47 124 A 1 
ATOM 1016 C CG  . GLN A 1 124 ? -17.361 -8.535  -7.910  1.00 69.28 124 A 1 
ATOM 1017 C CD  . GLN A 1 124 ? -17.457 -8.477  -6.389  1.00 65.09 124 A 1 
ATOM 1018 O OE1 . GLN A 1 124 ? -16.480 -8.493  -5.656  1.00 59.25 124 A 1 
ATOM 1019 N NE2 . GLN A 1 124 ? -18.650 -8.375  -5.848  1.00 56.22 124 A 1 
ATOM 1020 N N   . ILE A 1 125 ? -14.069 -10.114 -11.061 1.00 86.73 125 A 1 
ATOM 1021 C CA  . ILE A 1 125 ? -12.692 -10.381 -11.476 1.00 88.00 125 A 1 
ATOM 1022 C C   . ILE A 1 125 ? -12.303 -9.582  -12.728 1.00 88.67 125 A 1 
ATOM 1023 O O   . ILE A 1 125 ? -13.087 -9.444  -13.669 1.00 86.45 125 A 1 
ATOM 1024 C CB  . ILE A 1 125 ? -12.481 -11.902 -11.612 1.00 86.25 125 A 1 
ATOM 1025 C CG1 . ILE A 1 125 ? -10.980 -12.238 -11.591 1.00 75.40 125 A 1 
ATOM 1026 C CG2 . ILE A 1 125 ? -13.163 -12.479 -12.858 1.00 75.66 125 A 1 
ATOM 1027 C CD1 . ILE A 1 125 ? -10.727 -13.743 -11.459 1.00 71.28 125 A 1 
ATOM 1028 N N   . TYR A 1 126 ? -11.066 -9.050  -12.760 1.00 89.20 126 A 1 
ATOM 1029 C CA  . TYR A 1 126 ? -10.485 -8.468  -13.970 1.00 89.75 126 A 1 
ATOM 1030 C C   . TYR A 1 126 ? -9.791  -9.566  -14.775 1.00 90.64 126 A 1 
ATOM 1031 O O   . TYR A 1 126 ? -8.603  -9.822  -14.601 1.00 89.30 126 A 1 
ATOM 1032 C CB  . TYR A 1 126 ? -9.568  -7.287  -13.630 1.00 87.73 126 A 1 
ATOM 1033 C CG  . TYR A 1 126 ? -9.165  -6.400  -14.803 1.00 84.34 126 A 1 
ATOM 1034 C CD1 . TYR A 1 126 ? -8.405  -5.241  -14.557 1.00 76.20 126 A 1 
ATOM 1035 C CD2 . TYR A 1 126 ? -9.539  -6.696  -16.131 1.00 76.11 126 A 1 
ATOM 1036 C CE1 . TYR A 1 126 ? -8.035  -4.388  -15.613 1.00 72.13 126 A 1 
ATOM 1037 C CE2 . TYR A 1 126 ? -9.174  -5.858  -17.195 1.00 71.57 126 A 1 
ATOM 1038 C CZ  . TYR A 1 126 ? -8.420  -4.698  -16.937 1.00 72.27 126 A 1 
ATOM 1039 O OH  . TYR A 1 126 ? -8.074  -3.878  -17.968 1.00 69.34 126 A 1 
ATOM 1040 N N   . ARG A 1 127 ? -10.548 -10.212 -15.669 1.00 88.99 127 A 1 
ATOM 1041 C CA  . ARG A 1 127 ? -10.152 -11.369 -16.477 1.00 89.51 127 A 1 
ATOM 1042 C C   . ARG A 1 127 ? -9.948  -10.977 -17.938 1.00 89.65 127 A 1 
ATOM 1043 O O   . ARG A 1 127 ? -10.737 -10.217 -18.496 1.00 88.10 127 A 1 
ATOM 1044 C CB  . ARG A 1 127 ? -11.231 -12.449 -16.325 1.00 88.21 127 A 1 
ATOM 1045 C CG  . ARG A 1 127 ? -10.954 -13.754 -17.084 1.00 86.13 127 A 1 
ATOM 1046 C CD  . ARG A 1 127 ? -12.122 -14.702 -16.828 1.00 85.46 127 A 1 
ATOM 1047 N NE  . ARG A 1 127 ? -11.999 -15.982 -17.541 1.00 82.16 127 A 1 
ATOM 1048 C CZ  . ARG A 1 127 ? -12.925 -16.924 -17.560 1.00 82.18 127 A 1 
ATOM 1049 N NH1 . ARG A 1 127 ? -14.069 -16.781 -16.952 1.00 76.19 127 A 1 
ATOM 1050 N NH2 . ARG A 1 127 ? -12.727 -18.038 -18.185 1.00 74.48 127 A 1 
ATOM 1051 N N   . PHE A 1 128 ? -8.911  -11.520 -18.565 1.00 90.41 128 A 1 
ATOM 1052 C CA  . PHE A 1 128 ? -8.620  -11.316 -19.984 1.00 90.61 128 A 1 
ATOM 1053 C C   . PHE A 1 128 ? -7.749  -12.448 -20.536 1.00 92.09 128 A 1 
ATOM 1054 O O   . PHE A 1 128 ? -7.165  -13.227 -19.791 1.00 91.29 128 A 1 
ATOM 1055 C CB  . PHE A 1 128 ? -7.940  -9.951  -20.188 1.00 88.88 128 A 1 
ATOM 1056 C CG  . PHE A 1 128 ? -6.683  -9.720  -19.368 1.00 88.84 128 A 1 
ATOM 1057 C CD1 . PHE A 1 128 ? -6.778  -9.242  -18.046 1.00 83.93 128 A 1 
ATOM 1058 C CD2 . PHE A 1 128 ? -5.418  -9.984  -19.921 1.00 86.35 128 A 1 
ATOM 1059 C CE1 . PHE A 1 128 ? -5.620  -9.029  -17.284 1.00 82.09 128 A 1 
ATOM 1060 C CE2 . PHE A 1 128 ? -4.257  -9.770  -19.159 1.00 82.61 128 A 1 
ATOM 1061 C CZ  . PHE A 1 128 ? -4.356  -9.289  -17.838 1.00 84.32 128 A 1 
ATOM 1062 N N   . LYS A 1 129 ? -7.652  -12.536 -21.859 1.00 90.61 129 A 1 
ATOM 1063 C CA  . LYS A 1 129 ? -6.662  -13.385 -22.525 1.00 91.92 129 A 1 
ATOM 1064 C C   . LYS A 1 129 ? -5.394  -12.587 -22.787 1.00 92.12 129 A 1 
ATOM 1065 O O   . LYS A 1 129 ? -5.468  -11.462 -23.276 1.00 88.55 129 A 1 
ATOM 1066 C CB  . LYS A 1 129 ? -7.217  -13.952 -23.825 1.00 91.37 129 A 1 
ATOM 1067 C CG  . LYS A 1 129 ? -8.290  -15.022 -23.577 1.00 86.84 129 A 1 
ATOM 1068 C CD  . LYS A 1 129 ? -8.631  -15.596 -24.946 1.00 81.59 129 A 1 
ATOM 1069 C CE  . LYS A 1 129 ? -9.449  -16.870 -24.921 1.00 76.20 129 A 1 
ATOM 1070 N NZ  . LYS A 1 129 ? -9.320  -17.489 -26.268 1.00 67.55 129 A 1 
ATOM 1071 N N   . ASP A 1 130 ? -4.241  -13.170 -22.481 1.00 89.86 130 A 1 
ATOM 1072 C CA  . ASP A 1 130 ? -2.959  -12.577 -22.861 1.00 89.55 130 A 1 
ATOM 1073 C C   . ASP A 1 130 ? -2.597  -12.885 -24.327 1.00 90.43 130 A 1 
ATOM 1074 O O   . ASP A 1 130 ? -3.310  -13.597 -25.034 1.00 88.52 130 A 1 
ATOM 1075 C CB  . ASP A 1 130 ? -1.876  -12.977 -21.844 1.00 87.45 130 A 1 
ATOM 1076 C CG  . ASP A 1 130 ? -1.349  -14.409 -21.943 1.00 87.55 130 A 1 
ATOM 1077 O OD1 . ASP A 1 130 ? -1.695  -15.168 -22.873 1.00 81.85 130 A 1 
ATOM 1078 O OD2 . ASP A 1 130 ? -0.486  -14.745 -21.107 1.00 83.93 130 A 1 
ATOM 1079 N N   . ASN A 1 131 ? -1.459  -12.368 -24.795 1.00 88.24 131 A 1 
ATOM 1080 C CA  . ASN A 1 131 ? -0.994  -12.598 -26.174 1.00 89.15 131 A 1 
ATOM 1081 C C   . ASN A 1 131 ? -0.659  -14.071 -26.486 1.00 89.79 131 A 1 
ATOM 1082 O O   . ASN A 1 131 ? -0.460  -14.416 -27.649 1.00 86.13 131 A 1 
ATOM 1083 C CB  . ASN A 1 131 ? 0.239   -11.711 -26.441 1.00 88.47 131 A 1 
ATOM 1084 C CG  . ASN A 1 131 ? -0.059  -10.222 -26.475 1.00 84.77 131 A 1 
ATOM 1085 O OD1 . ASN A 1 131 ? -1.182  -9.760  -26.538 1.00 74.85 131 A 1 
ATOM 1086 N ND2 . ASN A 1 131 ? 0.964   -9.398  -26.439 1.00 75.33 131 A 1 
ATOM 1087 N N   . GLY A 1 132 ? -0.548  -14.919 -25.471 1.00 90.97 132 A 1 
ATOM 1088 C CA  . GLY A 1 132 ? -0.389  -16.371 -25.593 1.00 90.24 132 A 1 
ATOM 1089 C C   . GLY A 1 132 ? -1.713  -17.134 -25.504 1.00 91.28 132 A 1 
ATOM 1090 O O   . GLY A 1 132 ? -1.679  -18.350 -25.335 1.00 88.56 132 A 1 
ATOM 1091 N N   . GLU A 1 133 ? -2.850  -16.435 -25.584 1.00 92.53 133 A 1 
ATOM 1092 C CA  . GLU A 1 133 ? -4.210  -16.974 -25.435 1.00 93.63 133 A 1 
ATOM 1093 C C   . GLU A 1 133 ? -4.491  -17.646 -24.075 1.00 94.66 133 A 1 
ATOM 1094 O O   . GLU A 1 133 ? -5.505  -18.334 -23.915 1.00 91.60 133 A 1 
ATOM 1095 C CB  . GLU A 1 133 ? -4.588  -17.874 -26.629 1.00 92.16 133 A 1 
ATOM 1096 C CG  . GLU A 1 133 ? -4.704  -17.110 -27.953 1.00 88.01 133 A 1 
ATOM 1097 C CD  . GLU A 1 133 ? -5.902  -16.145 -27.960 1.00 82.83 133 A 1 
ATOM 1098 O OE1 . GLU A 1 133 ? -5.717  -14.975 -28.352 1.00 73.80 133 A 1 
ATOM 1099 O OE2 . GLU A 1 133 ? -7.020  -16.588 -27.560 1.00 75.57 133 A 1 
ATOM 1100 N N   . ARG A 1 134 ? -3.624  -17.433 -23.074 1.00 93.40 134 A 1 
ATOM 1101 C CA  . ARG A 1 134 ? -3.870  -17.938 -21.721 1.00 93.53 134 A 1 
ATOM 1102 C C   . ARG A 1 134 ? -4.975  -17.124 -21.057 1.00 94.12 134 A 1 
ATOM 1103 O O   . ARG A 1 134 ? -4.973  -15.893 -21.118 1.00 93.02 134 A 1 
ATOM 1104 C CB  . ARG A 1 134 ? -2.596  -17.918 -20.867 1.00 92.97 134 A 1 
ATOM 1105 C CG  . ARG A 1 134 ? -1.463  -18.762 -21.468 1.00 91.01 134 A 1 
ATOM 1106 C CD  . ARG A 1 134 ? -0.197  -18.687 -20.607 1.00 90.58 134 A 1 
ATOM 1107 N NE  . ARG A 1 134 ? 0.353   -17.319 -20.593 1.00 85.72 134 A 1 
ATOM 1108 C CZ  . ARG A 1 134 ? 1.428   -16.889 -19.957 1.00 83.72 134 A 1 
ATOM 1109 N NH1 . ARG A 1 134 ? 2.179   -17.679 -19.247 1.00 76.30 134 A 1 
ATOM 1110 N NH2 . ARG A 1 134 ? 1.756   -15.636 -20.035 1.00 74.88 134 A 1 
ATOM 1111 N N   . ASP A 1 135 ? -5.880  -17.814 -20.404 1.00 92.51 135 A 1 
ATOM 1112 C CA  . ASP A 1 135 ? -6.962  -17.201 -19.640 1.00 92.92 135 A 1 
ATOM 1113 C C   . ASP A 1 135 ? -6.457  -16.820 -18.242 1.00 93.76 135 A 1 
ATOM 1114 O O   . ASP A 1 135 ? -6.236  -17.676 -17.381 1.00 92.05 135 A 1 
ATOM 1115 C CB  . ASP A 1 135 ? -8.126  -18.183 -19.612 1.00 90.73 135 A 1 
ATOM 1116 C CG  . ASP A 1 135 ? -9.372  -17.623 -18.949 1.00 88.92 135 A 1 
ATOM 1117 O OD1 . ASP A 1 135 ? -9.574  -16.391 -18.869 1.00 84.02 135 A 1 
ATOM 1118 O OD2 . ASP A 1 135 ? -10.221 -18.447 -18.574 1.00 84.14 135 A 1 
ATOM 1119 N N   . VAL A 1 136 ? -6.222  -15.535 -18.050 1.00 92.75 136 A 1 
ATOM 1120 C CA  . VAL A 1 136 ? -5.585  -14.969 -16.862 1.00 92.89 136 A 1 
ATOM 1121 C C   . VAL A 1 136 ? -6.450  -13.880 -16.239 1.00 92.83 136 A 1 
ATOM 1122 O O   . VAL A 1 136 ? -7.295  -13.270 -16.900 1.00 92.46 136 A 1 
ATOM 1123 C CB  . VAL A 1 136 ? -4.163  -14.447 -17.160 1.00 92.81 136 A 1 
ATOM 1124 C CG1 . VAL A 1 136 ? -3.228  -15.578 -17.603 1.00 89.20 136 A 1 
ATOM 1125 C CG2 . VAL A 1 136 ? -4.133  -13.346 -18.227 1.00 89.70 136 A 1 
ATOM 1126 N N   . ALA A 1 137 ? -6.217  -13.615 -14.969 1.00 93.26 137 A 1 
ATOM 1127 C CA  . ALA A 1 137 ? -6.886  -12.538 -14.265 1.00 92.54 137 A 1 
ATOM 1128 C C   . ALA A 1 137 ? -5.979  -11.890 -13.216 1.00 92.69 137 A 1 
ATOM 1129 O O   . ALA A 1 137 ? -5.053  -12.514 -12.694 1.00 92.86 137 A 1 
ATOM 1130 C CB  . ALA A 1 137 ? -8.179  -13.083 -13.657 1.00 91.60 137 A 1 
ATOM 1131 N N   . LEU A 1 138 ? -6.261  -10.629 -12.894 1.00 93.00 138 A 1 
ATOM 1132 C CA  . LEU A 1 138 ? -5.663  -9.958  -11.747 1.00 92.67 138 A 1 
ATOM 1133 C C   . LEU A 1 138 ? -6.301  -10.486 -10.457 1.00 92.58 138 A 1 
ATOM 1134 O O   . LEU A 1 138 ? -7.526  -10.628 -10.377 1.00 91.92 138 A 1 
ATOM 1135 C CB  . LEU A 1 138 ? -5.829  -8.435  -11.869 1.00 92.58 138 A 1 
ATOM 1136 C CG  . LEU A 1 138 ? -5.011  -7.783  -12.999 1.00 91.69 138 A 1 
ATOM 1137 C CD1 . LEU A 1 138 ? -5.395  -6.309  -13.136 1.00 89.19 138 A 1 
ATOM 1138 C CD2 . LEU A 1 138 ? -3.506  -7.843  -12.731 1.00 88.91 138 A 1 
ATOM 1139 N N   . ARG A 1 139 ? -5.478  -10.747 -9.431  1.00 92.94 139 A 1 
ATOM 1140 C CA  . ARG A 1 139 ? -5.956  -11.166 -8.107  1.00 92.19 139 A 1 
ATOM 1141 C C   . ARG A 1 139 ? -6.915  -10.124 -7.519  1.00 92.25 139 A 1 
ATOM 1142 O O   . ARG A 1 139 ? -6.644  -8.923  -7.552  1.00 91.96 139 A 1 
ATOM 1143 C CB  . ARG A 1 139 ? -4.771  -11.494 -7.178  1.00 91.27 139 A 1 
ATOM 1144 C CG  . ARG A 1 139 ? -3.909  -10.268 -6.823  1.00 90.60 139 A 1 
ATOM 1145 C CD  . ARG A 1 139 ? -2.673  -10.657 -6.006  1.00 91.23 139 A 1 
ATOM 1146 N NE  . ARG A 1 139 ? -1.910  -9.449  -5.627  1.00 91.92 139 A 1 
ATOM 1147 C CZ  . ARG A 1 139 ? -0.616  -9.365  -5.343  1.00 93.63 139 A 1 
ATOM 1148 N NH1 . ARG A 1 139 ? 0.173   -10.397 -5.347  1.00 88.13 139 A 1 
ATOM 1149 N NH2 . ARG A 1 139 ? -0.092  -8.216  -5.050  1.00 89.51 139 A 1 
ATOM 1150 N N   . PHE A 1 140 ? -8.035  -10.587 -6.978  1.00 91.93 140 A 1 
ATOM 1151 C CA  . PHE A 1 140 ? -9.064  -9.728  -6.368  1.00 90.66 140 A 1 
ATOM 1152 C C   . PHE A 1 140 ? -8.990  -9.689  -4.831  1.00 90.73 140 A 1 
ATOM 1153 O O   . PHE A 1 140 ? -9.657  -8.865  -4.196  1.00 88.52 140 A 1 
ATOM 1154 C CB  . PHE A 1 140 ? -10.446 -10.177 -6.867  1.00 89.41 140 A 1 
ATOM 1155 C CG  . PHE A 1 140 ? -10.818 -11.580 -6.441  1.00 87.09 140 A 1 
ATOM 1156 C CD1 . PHE A 1 140 ? -10.558 -12.669 -7.291  1.00 83.40 140 A 1 
ATOM 1157 C CD2 . PHE A 1 140 ? -11.383 -11.804 -5.172  1.00 85.62 140 A 1 
ATOM 1158 C CE1 . PHE A 1 140 ? -10.838 -13.980 -6.864  1.00 81.11 140 A 1 
ATOM 1159 C CE2 . PHE A 1 140 ? -11.657 -13.118 -4.744  1.00 81.60 140 A 1 
ATOM 1160 C CZ  . PHE A 1 140 ? -11.378 -14.205 -5.587  1.00 82.46 140 A 1 
ATOM 1161 N N   . ASP A 1 141 ? -8.169  -10.568 -4.245  1.00 91.70 141 A 1 
ATOM 1162 C CA  . ASP A 1 141 ? -7.754  -10.581 -2.845  1.00 91.96 141 A 1 
ATOM 1163 C C   . ASP A 1 141 ? -6.338  -11.174 -2.726  1.00 93.22 141 A 1 
ATOM 1164 O O   . ASP A 1 141 ? -5.677  -11.452 -3.737  1.00 92.52 141 A 1 
ATOM 1165 C CB  . ASP A 1 141 ? -8.797  -11.329 -1.984  1.00 90.39 141 A 1 
ATOM 1166 C CG  . ASP A 1 141 ? -8.972  -12.820 -2.297  1.00 89.16 141 A 1 
ATOM 1167 O OD1 . ASP A 1 141 ? -8.003  -13.457 -2.758  1.00 86.82 141 A 1 
ATOM 1168 O OD2 . ASP A 1 141 ? -10.072 -13.329 -2.021  1.00 86.08 141 A 1 
ATOM 1169 N N   . LEU A 1 142 ? -5.847  -11.334 -1.491  1.00 92.84 142 A 1 
ATOM 1170 C CA  . LEU A 1 142 ? -4.572  -11.993 -1.186  1.00 93.94 142 A 1 
ATOM 1171 C C   . LEU A 1 142 ? -4.758  -13.403 -0.592  1.00 94.44 142 A 1 
ATOM 1172 O O   . LEU A 1 142 ? -3.792  -14.150 -0.466  1.00 93.66 142 A 1 
ATOM 1173 C CB  . LEU A 1 142 ? -3.736  -11.082 -0.266  1.00 94.30 142 A 1 
ATOM 1174 C CG  . LEU A 1 142 ? -3.428  -9.681  -0.834  1.00 94.29 142 A 1 
ATOM 1175 C CD1 . LEU A 1 142 ? -2.604  -8.882  0.177   1.00 92.44 142 A 1 
ATOM 1176 C CD2 . LEU A 1 142 ? -2.638  -9.741  -2.143  1.00 92.68 142 A 1 
ATOM 1177 N N   . THR A 1 143 ? -5.996  -13.791 -0.267  1.00 93.93 143 A 1 
ATOM 1178 C CA  . THR A 1 143 ? -6.344  -15.073 0.369   1.00 93.47 143 A 1 
ATOM 1179 C C   . THR A 1 143 ? -6.324  -16.230 -0.632  1.00 94.07 143 A 1 
ATOM 1180 O O   . THR A 1 143 ? -5.726  -17.269 -0.361  1.00 93.50 143 A 1 
ATOM 1181 C CB  . THR A 1 143 ? -7.736  -14.979 1.015   1.00 92.22 143 A 1 
ATOM 1182 O OG1 . THR A 1 143 ? -7.825  -13.854 1.854   1.00 86.40 143 A 1 
ATOM 1183 C CG2 . THR A 1 143 ? -8.076  -16.208 1.858   1.00 86.57 143 A 1 
ATOM 1184 N N   . VAL A 1 144 ? -6.943  -16.065 -1.808  1.00 92.86 144 A 1 
ATOM 1185 C CA  . VAL A 1 144 ? -6.958  -17.111 -2.845  1.00 92.91 144 A 1 
ATOM 1186 C C   . VAL A 1 144 ? -5.546  -17.376 -3.397  1.00 93.97 144 A 1 
ATOM 1187 O O   . VAL A 1 144 ? -5.140  -18.541 -3.430  1.00 94.03 144 A 1 
ATOM 1188 C CB  . VAL A 1 144 ? -7.987  -16.799 -3.949  1.00 91.79 144 A 1 
ATOM 1189 C CG1 . VAL A 1 144 ? -7.909  -17.807 -5.098  1.00 88.74 144 A 1 
ATOM 1190 C CG2 . VAL A 1 144 ? -9.411  -16.844 -3.392  1.00 88.77 144 A 1 
ATOM 1191 N N   . PRO A 1 145 ? -4.729  -16.352 -3.732  1.00 94.38 145 A 1 
ATOM 1192 C CA  . PRO A 1 145 ? -3.326  -16.566 -4.082  1.00 94.76 145 A 1 
ATOM 1193 C C   . PRO A 1 145 ? -2.525  -17.248 -2.970  1.00 95.60 145 A 1 
ATOM 1194 O O   . PRO A 1 145 ? -1.682  -18.096 -3.261  1.00 95.37 145 A 1 
ATOM 1195 C CB  . PRO A 1 145 ? -2.763  -15.181 -4.399  1.00 94.13 145 A 1 
ATOM 1196 C CG  . PRO A 1 145 ? -3.984  -14.410 -4.877  1.00 93.02 145 A 1 
ATOM 1197 C CD  . PRO A 1 145 ? -5.081  -14.957 -3.972  1.00 94.62 145 A 1 
ATOM 1198 N N   . PHE A 1 146 ? -2.800  -16.928 -1.703  1.00 94.51 146 A 1 
ATOM 1199 C CA  . PHE A 1 146 ? -2.158  -17.582 -0.566  1.00 94.55 146 A 1 
ATOM 1200 C C   . PHE A 1 146 ? -2.540  -19.060 -0.461  1.00 95.05 146 A 1 
ATOM 1201 O O   . PHE A 1 146 ? -1.666  -19.900 -0.283  1.00 94.95 146 A 1 
ATOM 1202 C CB  . PHE A 1 146 ? -2.495  -16.831 0.726   1.00 94.62 146 A 1 
ATOM 1203 C CG  . PHE A 1 146 ? -1.872  -17.437 1.973   1.00 95.08 146 A 1 
ATOM 1204 C CD1 . PHE A 1 146 ? -2.659  -17.652 3.122   1.00 92.78 146 A 1 
ATOM 1205 C CD2 . PHE A 1 146 ? -0.507  -17.780 1.992   1.00 93.49 146 A 1 
ATOM 1206 C CE1 . PHE A 1 146 ? -2.077  -18.192 4.283   1.00 92.99 146 A 1 
ATOM 1207 C CE2 . PHE A 1 146 ? 0.069   -18.333 3.148   1.00 92.50 146 A 1 
ATOM 1208 C CZ  . PHE A 1 146 ? -0.713  -18.536 4.295   1.00 94.50 146 A 1 
ATOM 1209 N N   . ALA A 1 147 ? -3.808  -19.416 -0.647  1.00 94.51 147 A 1 
ATOM 1210 C CA  . ALA A 1 147 ? -4.254  -20.809 -0.659  1.00 93.92 147 A 1 
ATOM 1211 C C   . ALA A 1 147 ? -3.527  -21.642 -1.733  1.00 94.40 147 A 1 
ATOM 1212 O O   . ALA A 1 147 ? -3.041  -22.742 -1.452  1.00 94.08 147 A 1 
ATOM 1213 C CB  . ALA A 1 147 ? -5.773  -20.819 -0.865  1.00 93.07 147 A 1 
ATOM 1214 N N   . ARG A 1 148 ? -3.370  -21.101 -2.933  1.00 94.71 148 A 1 
ATOM 1215 C CA  . ARG A 1 148 ? -2.591  -21.701 -4.024  1.00 94.62 148 A 1 
ATOM 1216 C C   . ARG A 1 148 ? -1.102  -21.782 -3.683  1.00 94.86 148 A 1 
ATOM 1217 O O   . ARG A 1 148 ? -0.483  -22.817 -3.926  1.00 94.65 148 A 1 
ATOM 1218 C CB  . ARG A 1 148 ? -2.900  -20.916 -5.321  1.00 94.32 148 A 1 
ATOM 1219 C CG  . ARG A 1 148 ? -2.309  -21.478 -6.626  1.00 91.25 148 A 1 
ATOM 1220 C CD  . ARG A 1 148 ? -0.871  -21.050 -6.967  1.00 92.72 148 A 1 
ATOM 1221 N NE  . ARG A 1 148 ? -0.647  -19.608 -6.772  1.00 91.14 148 A 1 
ATOM 1222 C CZ  . ARG A 1 148 ? 0.325   -19.047 -6.090  1.00 94.18 148 A 1 
ATOM 1223 N NH1 . ARG A 1 148 ? 1.267   -19.739 -5.508  1.00 86.53 148 A 1 
ATOM 1224 N NH2 . ARG A 1 148 ? 0.376   -17.756 -5.984  1.00 88.85 148 A 1 
ATOM 1225 N N   . PHE A 1 149 ? -0.539  -20.732 -3.091  1.00 95.69 149 A 1 
ATOM 1226 C CA  . PHE A 1 149 ? 0.857   -20.689 -2.645  1.00 95.55 149 A 1 
ATOM 1227 C C   . PHE A 1 149 ? 1.145   -21.803 -1.630  1.00 95.40 149 A 1 
ATOM 1228 O O   . PHE A 1 149 ? 2.086   -22.566 -1.811  1.00 94.97 149 A 1 
ATOM 1229 C CB  . PHE A 1 149 ? 1.157   -19.299 -2.061  1.00 95.92 149 A 1 
ATOM 1230 C CG  . PHE A 1 149 ? 2.518   -19.150 -1.421  1.00 96.41 149 A 1 
ATOM 1231 C CD1 . PHE A 1 149 ? 2.713   -19.518 -0.078  1.00 95.61 149 A 1 
ATOM 1232 C CD2 . PHE A 1 149 ? 3.597   -18.635 -2.166  1.00 96.04 149 A 1 
ATOM 1233 C CE1 . PHE A 1 149 ? 3.981   -19.386 0.511   1.00 95.73 149 A 1 
ATOM 1234 C CE2 . PHE A 1 149 ? 4.861   -18.498 -1.573  1.00 95.60 149 A 1 
ATOM 1235 C CZ  . PHE A 1 149 ? 5.056   -18.879 -0.234  1.00 96.21 149 A 1 
ATOM 1236 N N   . VAL A 1 150 ? 0.302   -21.949 -0.615  1.00 95.55 150 A 1 
ATOM 1237 C CA  . VAL A 1 150 ? 0.442   -22.982 0.418   1.00 95.01 150 A 1 
ATOM 1238 C C   . VAL A 1 150 ? 0.323   -24.381 -0.177  1.00 94.56 150 A 1 
ATOM 1239 O O   . VAL A 1 150 ? 1.122   -25.246 0.160   1.00 93.91 150 A 1 
ATOM 1240 C CB  . VAL A 1 150 ? -0.591  -22.769 1.535   1.00 94.92 150 A 1 
ATOM 1241 C CG1 . VAL A 1 150 ? -0.602  -23.912 2.557   1.00 92.98 150 A 1 
ATOM 1242 C CG2 . VAL A 1 150 ? -0.282  -21.483 2.309   1.00 92.92 150 A 1 
ATOM 1243 N N   . ALA A 1 151 ? -0.622  -24.613 -1.085  1.00 94.13 151 A 1 
ATOM 1244 C CA  . ALA A 1 151 ? -0.757  -25.904 -1.757  1.00 93.06 151 A 1 
ATOM 1245 C C   . ALA A 1 151 ? 0.485   -26.265 -2.591  1.00 92.98 151 A 1 
ATOM 1246 O O   . ALA A 1 151 ? 0.897   -27.421 -2.610  1.00 92.16 151 A 1 
ATOM 1247 C CB  . ALA A 1 151 ? -2.012  -25.866 -2.631  1.00 92.51 151 A 1 
ATOM 1248 N N   . LEU A 1 152 ? 1.089   -25.287 -3.265  1.00 93.89 152 A 1 
ATOM 1249 C CA  . LEU A 1 152 ? 2.265   -25.491 -4.112  1.00 93.39 152 A 1 
ATOM 1250 C C   . LEU A 1 152 ? 3.546   -25.705 -3.296  1.00 93.24 152 A 1 
ATOM 1251 O O   . LEU A 1 152 ? 4.333   -26.581 -3.629  1.00 92.08 152 A 1 
ATOM 1252 C CB  . LEU A 1 152 ? 2.387   -24.291 -5.067  1.00 93.06 152 A 1 
ATOM 1253 C CG  . LEU A 1 152 ? 3.515   -24.412 -6.115  1.00 88.47 152 A 1 
ATOM 1254 C CD1 . LEU A 1 152 ? 3.289   -25.595 -7.062  1.00 83.65 152 A 1 
ATOM 1255 C CD2 . LEU A 1 152 ? 3.559   -23.141 -6.960  1.00 83.85 152 A 1 
ATOM 1256 N N   . HIS A 1 153 ? 3.736   -24.939 -2.226  1.00 95.01 153 A 1 
ATOM 1257 C CA  . HIS A 1 153 ? 4.978   -24.882 -1.445  1.00 94.71 153 A 1 
ATOM 1258 C C   . HIS A 1 153 ? 4.889   -25.594 -0.089  1.00 94.80 153 A 1 
ATOM 1259 O O   . HIS A 1 153 ? 5.763   -25.429 0.759   1.00 94.03 153 A 1 
ATOM 1260 C CB  . HIS A 1 153 ? 5.413   -23.416 -1.302  1.00 95.04 153 A 1 
ATOM 1261 C CG  . HIS A 1 153 ? 5.718   -22.784 -2.635  1.00 95.25 153 A 1 
ATOM 1262 N ND1 . HIS A 1 153 ? 6.831   -23.036 -3.394  1.00 88.58 153 A 1 
ATOM 1263 C CD2 . HIS A 1 153 ? 4.939   -21.903 -3.340  1.00 90.25 153 A 1 
ATOM 1264 C CE1 . HIS A 1 153 ? 6.726   -22.326 -4.526  1.00 91.20 153 A 1 
ATOM 1265 N NE2 . HIS A 1 153 ? 5.585   -21.617 -4.545  1.00 91.91 153 A 1 
ATOM 1266 N N   . ARG A 1 154 ? 3.859   -26.424 0.133   1.00 94.14 154 A 1 
ATOM 1267 C CA  . ARG A 1 154 ? 3.587   -27.076 1.428   1.00 93.65 154 A 1 
ATOM 1268 C C   . ARG A 1 154 ? 4.803   -27.793 2.022   1.00 94.15 154 A 1 
ATOM 1269 O O   . ARG A 1 154 ? 5.015   -27.719 3.230   1.00 93.08 154 A 1 
ATOM 1270 C CB  . ARG A 1 154 ? 2.401   -28.046 1.266   1.00 92.32 154 A 1 
ATOM 1271 C CG  . ARG A 1 154 ? 1.985   -28.705 2.586   1.00 89.21 154 A 1 
ATOM 1272 C CD  . ARG A 1 154 ? 0.716   -29.547 2.416   1.00 84.80 154 A 1 
ATOM 1273 N NE  . ARG A 1 154 ? 0.326   -30.191 3.686   1.00 77.77 154 A 1 
ATOM 1274 C CZ  . ARG A 1 154 ? -0.665  -31.052 3.867   1.00 71.59 154 A 1 
ATOM 1275 N NH1 . ARG A 1 154 ? -1.488  -31.398 2.926   1.00 65.86 154 A 1 
ATOM 1276 N NH2 . ARG A 1 154 ? -0.852  -31.607 5.028   1.00 63.70 154 A 1 
ATOM 1277 N N   . ALA A 1 155 ? 5.595   -28.475 1.191   1.00 93.54 155 A 1 
ATOM 1278 C CA  . ALA A 1 155 ? 6.776   -29.220 1.631   1.00 93.98 155 A 1 
ATOM 1279 C C   . ALA A 1 155 ? 7.956   -28.319 2.055   1.00 95.20 155 A 1 
ATOM 1280 O O   . ALA A 1 155 ? 8.851   -28.784 2.754   1.00 94.37 155 A 1 
ATOM 1281 C CB  . ALA A 1 155 ? 7.181   -30.173 0.497   1.00 93.37 155 A 1 
ATOM 1282 N N   . GLU A 1 156 ? 7.961   -27.064 1.634   1.00 94.87 156 A 1 
ATOM 1283 C CA  . GLU A 1 156 ? 9.008   -26.074 1.928   1.00 95.78 156 A 1 
ATOM 1284 C C   . GLU A 1 156 ? 8.662   -25.214 3.157   1.00 96.44 156 A 1 
ATOM 1285 O O   . GLU A 1 156 ? 9.527   -24.544 3.714   1.00 94.96 156 A 1 
ATOM 1286 C CB  . GLU A 1 156 ? 9.216   -25.179 0.693   1.00 95.35 156 A 1 
ATOM 1287 C CG  . GLU A 1 156 ? 9.665   -25.950 -0.562  1.00 91.58 156 A 1 
ATOM 1288 C CD  . GLU A 1 156 ? 9.649   -25.070 -1.823  1.00 90.39 156 A 1 
ATOM 1289 O OE1 . GLU A 1 156 ? 9.084   -25.528 -2.845  1.00 80.95 156 A 1 
ATOM 1290 O OE2 . GLU A 1 156 ? 10.173  -23.940 -1.764  1.00 82.19 156 A 1 
ATOM 1291 N N   . LEU A 1 157 ? 7.407   -25.233 3.595   1.00 95.62 157 A 1 
ATOM 1292 C CA  . LEU A 1 157 ? 6.914   -24.428 4.712   1.00 95.56 157 A 1 
ATOM 1293 C C   . LEU A 1 157 ? 7.003   -25.198 6.036   1.00 95.67 157 A 1 
ATOM 1294 O O   . LEU A 1 157 ? 6.553   -26.341 6.144   1.00 94.65 157 A 1 
ATOM 1295 C CB  . LEU A 1 157 ? 5.474   -23.961 4.425   1.00 95.56 157 A 1 
ATOM 1296 C CG  . LEU A 1 157 ? 5.319   -23.052 3.187   1.00 95.45 157 A 1 
ATOM 1297 C CD1 . LEU A 1 157 ? 3.835   -22.741 2.966   1.00 93.31 157 A 1 
ATOM 1298 C CD2 . LEU A 1 157 ? 6.080   -21.732 3.312   1.00 93.53 157 A 1 
ATOM 1299 N N   . ALA A 1 158 ? 7.527   -24.541 7.073   1.00 96.13 158 A 1 
ATOM 1300 C CA  . ALA A 1 158 ? 7.471   -25.050 8.440   1.00 96.23 158 A 1 
ATOM 1301 C C   . ALA A 1 158 ? 6.144   -24.638 9.103   1.00 96.55 158 A 1 
ATOM 1302 O O   . ALA A 1 158 ? 5.814   -23.452 9.146   1.00 94.34 158 A 1 
ATOM 1303 C CB  . ALA A 1 158 ? 8.693   -24.538 9.214   1.00 95.17 158 A 1 
ATOM 1304 N N   . PHE A 1 159 ? 5.412   -25.615 9.646   1.00 96.22 159 A 1 
ATOM 1305 C CA  . PHE A 1 159 ? 4.149   -25.370 10.348  1.00 95.88 159 A 1 
ATOM 1306 C C   . PHE A 1 159 ? 4.330   -25.438 11.876  1.00 95.89 159 A 1 
ATOM 1307 O O   . PHE A 1 159 ? 5.088   -26.279 12.356  1.00 92.40 159 A 1 
ATOM 1308 C CB  . PHE A 1 159 ? 3.080   -26.350 9.853   1.00 94.54 159 A 1 
ATOM 1309 C CG  . PHE A 1 159 ? 2.672   -26.126 8.409   1.00 94.88 159 A 1 
ATOM 1310 C CD1 . PHE A 1 159 ? 1.671   -25.188 8.096   1.00 92.26 159 A 1 
ATOM 1311 C CD2 . PHE A 1 159 ? 3.310   -26.830 7.373   1.00 92.94 159 A 1 
ATOM 1312 C CE1 . PHE A 1 159 ? 1.307   -24.962 6.758   1.00 91.65 159 A 1 
ATOM 1313 C CE2 . PHE A 1 159 ? 2.949   -26.601 6.033   1.00 91.85 159 A 1 
ATOM 1314 C CZ  . PHE A 1 159 ? 1.945   -25.667 5.724   1.00 92.87 159 A 1 
ATOM 1315 N N   . PRO A 1 160 ? 3.618   -24.598 12.655  1.00 96.22 160 A 1 
ATOM 1316 C CA  . PRO A 1 160 ? 2.698   -23.552 12.195  1.00 96.74 160 A 1 
ATOM 1317 C C   . PRO A 1 160 ? 3.434   -22.413 11.473  1.00 97.13 160 A 1 
ATOM 1318 O O   . PRO A 1 160 ? 4.499   -21.977 11.910  1.00 95.85 160 A 1 
ATOM 1319 C CB  . PRO A 1 160 ? 1.983   -23.057 13.455  1.00 95.69 160 A 1 
ATOM 1320 C CG  . PRO A 1 160 ? 3.006   -23.309 14.561  1.00 93.39 160 A 1 
ATOM 1321 C CD  . PRO A 1 160 ? 3.698   -24.595 14.108  1.00 95.39 160 A 1 
ATOM 1322 N N   . PHE A 1 161 ? 2.865   -21.942 10.375  1.00 96.73 161 A 1 
ATOM 1323 C CA  . PHE A 1 161 ? 3.462   -20.908 9.531   1.00 97.26 161 A 1 
ATOM 1324 C C   . PHE A 1 161 ? 2.770   -19.562 9.752   1.00 97.67 161 A 1 
ATOM 1325 O O   . PHE A 1 161 ? 1.553   -19.451 9.586   1.00 97.23 161 A 1 
ATOM 1326 C CB  . PHE A 1 161 ? 3.417   -21.360 8.064   1.00 97.06 161 A 1 
ATOM 1327 C CG  . PHE A 1 161 ? 3.984   -20.354 7.077   1.00 97.41 161 A 1 
ATOM 1328 C CD1 . PHE A 1 161 ? 3.176   -19.833 6.043   1.00 94.73 161 A 1 
ATOM 1329 C CD2 . PHE A 1 161 ? 5.325   -19.940 7.183   1.00 95.42 161 A 1 
ATOM 1330 C CE1 . PHE A 1 161 ? 3.709   -18.916 5.123   1.00 94.81 161 A 1 
ATOM 1331 C CE2 . PHE A 1 161 ? 5.856   -19.015 6.269   1.00 94.55 161 A 1 
ATOM 1332 C CZ  . PHE A 1 161 ? 5.049   -18.504 5.235   1.00 96.14 161 A 1 
ATOM 1333 N N   . LYS A 1 162 ? 3.557   -18.544 10.119  1.00 97.28 162 A 1 
ATOM 1334 C CA  . LYS A 1 162 ? 3.092   -17.169 10.343  1.00 97.63 162 A 1 
ATOM 1335 C C   . LYS A 1 162 ? 3.524   -16.288 9.177   1.00 97.74 162 A 1 
ATOM 1336 O O   . LYS A 1 162 ? 4.721   -16.112 8.953   1.00 96.99 162 A 1 
ATOM 1337 C CB  . LYS A 1 162 ? 3.643   -16.607 11.659  1.00 97.29 162 A 1 
ATOM 1338 C CG  . LYS A 1 162 ? 3.284   -17.437 12.894  1.00 96.77 162 A 1 
ATOM 1339 C CD  . LYS A 1 162 ? 3.769   -16.713 14.157  1.00 96.25 162 A 1 
ATOM 1340 C CE  . LYS A 1 162 ? 3.478   -17.545 15.406  1.00 93.59 162 A 1 
ATOM 1341 N NZ  . LYS A 1 162 ? 3.890   -16.819 16.625  1.00 92.21 162 A 1 
ATOM 1342 N N   . ARG A 1 163 ? 2.574   -15.728 8.442   1.00 97.99 163 A 1 
ATOM 1343 C CA  . ARG A 1 163 ? 2.866   -14.899 7.267   1.00 97.93 163 A 1 
ATOM 1344 C C   . ARG A 1 163 ? 2.135   -13.563 7.302   1.00 98.29 163 A 1 
ATOM 1345 O O   . ARG A 1 163 ? 1.039   -13.473 7.849   1.00 97.65 163 A 1 
ATOM 1346 C CB  . ARG A 1 163 ? 2.569   -15.685 5.988   1.00 96.23 163 A 1 
ATOM 1347 C CG  . ARG A 1 163 ? 1.069   -15.907 5.674   1.00 89.33 163 A 1 
ATOM 1348 C CD  . ARG A 1 163 ? 0.440   -14.752 4.847   1.00 90.97 163 A 1 
ATOM 1349 N NE  . ARG A 1 163 ? -0.973  -15.004 4.519   1.00 90.51 163 A 1 
ATOM 1350 C CZ  . ARG A 1 163 ? -1.759  -14.243 3.782   1.00 90.80 163 A 1 
ATOM 1351 N NH1 . ARG A 1 163 ? -1.348  -13.154 3.214   1.00 82.58 163 A 1 
ATOM 1352 N NH2 . ARG A 1 163 ? -3.005  -14.548 3.599   1.00 84.44 163 A 1 
ATOM 1353 N N   . TYR A 1 164 ? 2.709   -12.579 6.618   1.00 97.91 164 A 1 
ATOM 1354 C CA  . TYR A 1 164 ? 1.963   -11.419 6.151   1.00 97.96 164 A 1 
ATOM 1355 C C   . TYR A 1 164 ? 2.195   -11.189 4.656   1.00 97.91 164 A 1 
ATOM 1356 O O   . TYR A 1 164 ? 3.193   -11.623 4.081   1.00 97.37 164 A 1 
ATOM 1357 C CB  . TYR A 1 164 ? 2.278   -10.181 7.000   1.00 98.06 164 A 1 
ATOM 1358 C CG  . TYR A 1 164 ? 3.653   -9.588  6.770   1.00 98.29 164 A 1 
ATOM 1359 C CD1 . TYR A 1 164 ? 4.751   -10.009 7.549   1.00 97.21 164 A 1 
ATOM 1360 C CD2 . TYR A 1 164 ? 3.829   -8.588  5.796   1.00 97.40 164 A 1 
ATOM 1361 C CE1 . TYR A 1 164 ? 6.015   -9.427  7.357   1.00 97.18 164 A 1 
ATOM 1362 C CE2 . TYR A 1 164 ? 5.093   -8.006  5.599   1.00 96.91 164 A 1 
ATOM 1363 C CZ  . TYR A 1 164 ? 6.190   -8.420  6.384   1.00 97.92 164 A 1 
ATOM 1364 O OH  . TYR A 1 164 ? 7.404   -7.842  6.210   1.00 97.29 164 A 1 
ATOM 1365 N N   . HIS A 1 165 ? 1.246   -10.530 4.006   1.00 97.22 165 A 1 
ATOM 1366 C CA  . HIS A 1 165 ? 1.330   -10.152 2.602   1.00 97.13 165 A 1 
ATOM 1367 C C   . HIS A 1 165 ? 0.655   -8.800  2.398   1.00 97.37 165 A 1 
ATOM 1368 O O   . HIS A 1 165 ? -0.551  -8.663  2.585   1.00 96.54 165 A 1 
ATOM 1369 C CB  . HIS A 1 165 ? 0.696   -11.248 1.740   1.00 95.97 165 A 1 
ATOM 1370 C CG  . HIS A 1 165 ? 0.790   -11.064 0.244   1.00 94.22 165 A 1 
ATOM 1371 N ND1 . HIS A 1 165 ? 0.212   -11.921 -0.685  1.00 85.75 165 A 1 
ATOM 1372 C CD2 . HIS A 1 165 ? 1.470   -10.106 -0.464  1.00 84.46 165 A 1 
ATOM 1373 C CE1 . HIS A 1 165 ? 0.542   -11.482 -1.906  1.00 85.82 165 A 1 
ATOM 1374 N NE2 . HIS A 1 165 ? 1.301   -10.379 -1.820  1.00 84.92 165 A 1 
ATOM 1375 N N   . ILE A 1 166 ? 1.440   -7.808  1.976   1.00 97.19 166 A 1 
ATOM 1376 C CA  . ILE A 1 166 ? 0.939   -6.478  1.626   1.00 97.12 166 A 1 
ATOM 1377 C C   . ILE A 1 166 ? 1.035   -6.328  0.111   1.00 96.78 166 A 1 
ATOM 1378 O O   . ILE A 1 166 ? 2.123   -6.363  -0.463  1.00 95.61 166 A 1 
ATOM 1379 C CB  . ILE A 1 166 ? 1.685   -5.372  2.394   1.00 97.06 166 A 1 
ATOM 1380 C CG1 . ILE A 1 166 ? 1.558   -5.616  3.916   1.00 96.28 166 A 1 
ATOM 1381 C CG2 . ILE A 1 166 ? 1.108   -4.000  1.996   1.00 96.21 166 A 1 
ATOM 1382 C CD1 . ILE A 1 166 ? 2.291   -4.608  4.797   1.00 94.08 166 A 1 
ATOM 1383 N N   . GLY A 1 167 ? -0.102  -6.175  -0.559  1.00 96.94 167 A 1 
ATOM 1384 C CA  . GLY A 1 167 ? -0.124  -6.159  -2.010  1.00 96.57 167 A 1 
ATOM 1385 C C   . GLY A 1 167 ? -1.353  -5.485  -2.603  1.00 96.71 167 A 1 
ATOM 1386 O O   . GLY A 1 167 ? -2.413  -5.368  -1.978  1.00 95.64 167 A 1 
ATOM 1387 N N   . LYS A 1 168 ? -1.205  -5.040  -3.858  1.00 95.57 168 A 1 
ATOM 1388 C CA  . LYS A 1 168 ? -2.316  -4.495  -4.638  1.00 95.68 168 A 1 
ATOM 1389 C C   . LYS A 1 168 ? -3.253  -5.609  -5.108  1.00 95.81 168 A 1 
ATOM 1390 O O   . LYS A 1 168 ? -2.807  -6.697  -5.470  1.00 95.08 168 A 1 
ATOM 1391 C CB  . LYS A 1 168 ? -1.794  -3.679  -5.823  1.00 95.13 168 A 1 
ATOM 1392 C CG  . LYS A 1 168 ? -1.117  -2.370  -5.387  1.00 93.24 168 A 1 
ATOM 1393 C CD  . LYS A 1 168 ? -0.744  -1.562  -6.630  1.00 90.82 168 A 1 
ATOM 1394 C CE  . LYS A 1 168 ? -0.276  -0.147  -6.301  1.00 87.65 168 A 1 
ATOM 1395 N NZ  . LYS A 1 168 ? -0.374  0.716   -7.506  1.00 82.97 168 A 1 
ATOM 1396 N N   . VAL A 1 169 ? -4.542  -5.308  -5.134  1.00 95.41 169 A 1 
ATOM 1397 C CA  . VAL A 1 169 ? -5.620  -6.173  -5.623  1.00 95.26 169 A 1 
ATOM 1398 C C   . VAL A 1 169 ? -6.601  -5.353  -6.458  1.00 95.15 169 A 1 
ATOM 1399 O O   . VAL A 1 169 ? -6.670  -4.126  -6.331  1.00 94.38 169 A 1 
ATOM 1400 C CB  . VAL A 1 169 ? -6.338  -6.895  -4.469  1.00 94.87 169 A 1 
ATOM 1401 C CG1 . VAL A 1 169 ? -5.390  -7.797  -3.673  1.00 92.91 169 A 1 
ATOM 1402 C CG2 . VAL A 1 169 ? -7.019  -5.936  -3.491  1.00 92.85 169 A 1 
ATOM 1403 N N   . TRP A 1 170 ? -7.371  -6.039  -7.313  1.00 93.45 170 A 1 
ATOM 1404 C CA  . TRP A 1 170 ? -8.252  -5.389  -8.279  1.00 93.41 170 A 1 
ATOM 1405 C C   . TRP A 1 170 ? -9.649  -5.997  -8.235  1.00 92.32 170 A 1 
ATOM 1406 O O   . TRP A 1 170 ? -9.822  -7.181  -8.510  1.00 90.06 170 A 1 
ATOM 1407 C CB  . TRP A 1 170 ? -7.657  -5.494  -9.683  1.00 93.49 170 A 1 
ATOM 1408 C CG  . TRP A 1 170 ? -6.355  -4.782  -9.867  1.00 93.48 170 A 1 
ATOM 1409 C CD1 . TRP A 1 170 ? -6.203  -3.551  -10.402 1.00 91.04 170 A 1 
ATOM 1410 C CD2 . TRP A 1 170 ? -5.018  -5.228  -9.505  1.00 94.58 170 A 1 
ATOM 1411 N NE1 . TRP A 1 170 ? -4.867  -3.213  -10.401 1.00 92.16 170 A 1 
ATOM 1412 C CE2 . TRP A 1 170 ? -4.092  -4.206  -9.856  1.00 93.64 170 A 1 
ATOM 1413 C CE3 . TRP A 1 170 ? -4.489  -6.395  -8.911  1.00 93.56 170 A 1 
ATOM 1414 C CZ2 . TRP A 1 170 ? -2.711  -4.328  -9.624  1.00 92.99 170 A 1 
ATOM 1415 C CZ3 . TRP A 1 170 ? -3.106  -6.522  -8.676  1.00 91.30 170 A 1 
ATOM 1416 C CH2 . TRP A 1 170 ? -2.222  -5.497  -9.029  1.00 91.06 170 A 1 
ATOM 1417 N N   . ARG A 1 171 ? -10.660 -5.180  -7.947  1.00 90.91 171 A 1 
ATOM 1418 C CA  . ARG A 1 171 ? -12.066 -5.617  -7.933  1.00 89.54 171 A 1 
ATOM 1419 C C   . ARG A 1 171 ? -12.912 -4.803  -8.898  1.00 87.62 171 A 1 
ATOM 1420 O O   . ARG A 1 171 ? -12.782 -3.585  -8.986  1.00 82.34 171 A 1 
ATOM 1421 C CB  . ARG A 1 171 ? -12.647 -5.570  -6.517  1.00 87.78 171 A 1 
ATOM 1422 C CG  . ARG A 1 171 ? -11.969 -6.589  -5.593  1.00 82.19 171 A 1 
ATOM 1423 C CD  . ARG A 1 171 ? -12.669 -6.667  -4.232  1.00 82.23 171 A 1 
ATOM 1424 N NE  . ARG A 1 171 ? -11.874 -7.490  -3.305  1.00 78.40 171 A 1 
ATOM 1425 C CZ  . ARG A 1 171 ? -12.049 -7.646  -2.007  1.00 76.29 171 A 1 
ATOM 1426 N NH1 . ARG A 1 171 ? -13.059 -7.135  -1.367  1.00 68.72 171 A 1 
ATOM 1427 N NH2 . ARG A 1 171 ? -11.177 -8.327  -1.325  1.00 67.46 171 A 1 
ATOM 1428 N N   . GLY A 1 172 ? -13.824 -5.479  -9.598  1.00 85.57 172 A 1 
ATOM 1429 C CA  . GLY A 1 172 ? -14.830 -4.836  -10.428 1.00 81.43 172 A 1 
ATOM 1430 C C   . GLY A 1 172 ? -15.896 -4.153  -9.569  1.00 80.28 172 A 1 
ATOM 1431 O O   . GLY A 1 172 ? -16.530 -4.795  -8.742  1.00 74.67 172 A 1 
ATOM 1432 N N   . GLU A 1 173 ? -16.139 -2.864  -9.805  1.00 74.51 173 A 1 
ATOM 1433 C CA  . GLU A 1 173 ? -17.292 -2.147  -9.238  1.00 74.13 173 A 1 
ATOM 1434 C C   . GLU A 1 173 ? -18.496 -2.203  -10.185 1.00 74.10 173 A 1 
ATOM 1435 O O   . GLU A 1 173 ? -19.644 -2.273  -9.766  1.00 66.86 173 A 1 
ATOM 1436 C CB  . GLU A 1 173 ? -16.945 -0.677  -8.989  1.00 69.55 173 A 1 
ATOM 1437 C CG  . GLU A 1 173 ? -15.971 -0.441  -7.831  1.00 60.95 173 A 1 
ATOM 1438 C CD  . GLU A 1 173 ? -15.780 1.055   -7.534  1.00 56.56 173 A 1 
ATOM 1439 O OE1 . GLU A 1 173 ? -15.301 1.366   -6.420  1.00 53.58 173 A 1 
ATOM 1440 O OE2 . GLU A 1 173 ? -16.095 1.892   -8.414  1.00 53.74 173 A 1 
ATOM 1441 N N   . ASN A 1 174 ? -18.228 -2.132  -11.489 1.00 67.09 174 A 1 
ATOM 1442 C CA  . ASN A 1 174 ? -19.220 -2.309  -12.544 1.00 67.45 174 A 1 
ATOM 1443 C C   . ASN A 1 174 ? -18.528 -2.889  -13.789 1.00 67.85 174 A 1 
ATOM 1444 O O   . ASN A 1 174 ? -18.111 -2.154  -14.694 1.00 63.12 174 A 1 
ATOM 1445 C CB  . ASN A 1 174 ? -19.932 -0.973  -12.806 1.00 63.07 174 A 1 
ATOM 1446 C CG  . ASN A 1 174 ? -21.131 -1.134  -13.726 1.00 56.54 174 A 1 
ATOM 1447 O OD1 . ASN A 1 174 ? -21.183 -1.953  -14.617 1.00 52.17 174 A 1 
ATOM 1448 N ND2 . ASN A 1 174 ? -22.149 -0.328  -13.537 1.00 52.00 174 A 1 
ATOM 1449 N N   . THR A 1 175 ? -18.406 -4.206  -13.809 1.00 66.38 175 A 1 
ATOM 1450 C CA  . THR A 1 175 ? -17.694 -4.962  -14.844 1.00 63.36 175 A 1 
ATOM 1451 C C   . THR A 1 175 ? -18.319 -4.811  -16.226 1.00 64.96 175 A 1 
ATOM 1452 O O   . THR A 1 175 ? -17.591 -4.713  -17.210 1.00 61.33 175 A 1 
ATOM 1453 C CB  . THR A 1 175 ? -17.651 -6.444  -14.468 1.00 59.02 175 A 1 
ATOM 1454 O OG1 . THR A 1 175 ? -18.969 -6.857  -14.156 1.00 55.53 175 A 1 
ATOM 1455 C CG2 . THR A 1 175 ? -16.761 -6.650  -13.248 1.00 53.65 175 A 1 
ATOM 1456 N N   . GLN A 1 176 ? -19.649 -4.651  -16.315 1.00 56.62 176 A 1 
ATOM 1457 C CA  . GLN A 1 176 ? -20.344 -4.379  -17.583 1.00 59.50 176 A 1 
ATOM 1458 C C   . GLN A 1 176 ? -19.890 -3.063  -18.231 1.00 63.10 176 A 1 
ATOM 1459 O O   . GLN A 1 176 ? -19.989 -2.890  -19.443 1.00 61.97 176 A 1 
ATOM 1460 C CB  . GLN A 1 176 ? -21.855 -4.307  -17.348 1.00 58.53 176 A 1 
ATOM 1461 C CG  . GLN A 1 176 ? -22.467 -5.632  -16.886 1.00 54.29 176 A 1 
ATOM 1462 C CD  . GLN A 1 176 ? -23.983 -5.549  -16.733 1.00 46.27 176 A 1 
ATOM 1463 O OE1 . GLN A 1 176 ? -24.590 -4.489  -16.767 1.00 45.79 176 A 1 
ATOM 1464 N NE2 . GLN A 1 176 ? -24.648 -6.659  -16.547 1.00 43.07 176 A 1 
ATOM 1465 N N   . ARG A 1 177 ? -19.363 -2.129  -17.436 1.00 68.19 177 A 1 
ATOM 1466 C CA  . ARG A 1 177 ? -18.800 -0.850  -17.901 1.00 71.08 177 A 1 
ATOM 1467 C C   . ARG A 1 177 ? -17.267 -0.819  -17.848 1.00 73.44 177 A 1 
ATOM 1468 O O   . ARG A 1 177 ? -16.698 0.272   -17.955 1.00 67.66 177 A 1 
ATOM 1469 C CB  . ARG A 1 177 ? -19.439 0.318   -17.132 1.00 69.33 177 A 1 
ATOM 1470 C CG  . ARG A 1 177 ? -20.944 0.444   -17.412 1.00 67.48 177 A 1 
ATOM 1471 C CD  . ARG A 1 177 ? -21.498 1.699   -16.722 1.00 63.38 177 A 1 
ATOM 1472 N NE  . ARG A 1 177 ? -22.924 1.896   -17.030 1.00 57.03 177 A 1 
ATOM 1473 C CZ  . ARG A 1 177 ? -23.683 2.917   -16.646 1.00 51.22 177 A 1 
ATOM 1474 N NH1 . ARG A 1 177 ? -23.219 3.884   -15.911 1.00 45.87 177 A 1 
ATOM 1475 N NH2 . ARG A 1 177 ? -24.937 2.977   -17.001 1.00 45.87 177 A 1 
ATOM 1476 N N   . GLY A 1 178 ? -16.619 -1.952  -17.639 1.00 71.01 178 A 1 
ATOM 1477 C CA  . GLY A 1 178 ? -15.162 -2.055  -17.535 1.00 71.89 178 A 1 
ATOM 1478 C C   . GLY A 1 178 ? -14.569 -1.257  -16.364 1.00 75.68 178 A 1 
ATOM 1479 O O   . GLY A 1 178 ? -13.462 -0.744  -16.471 1.00 72.73 178 A 1 
ATOM 1480 N N   . ARG A 1 179 ? -15.319 -1.077  -15.273 1.00 71.89 179 A 1 
ATOM 1481 C CA  . ARG A 1 179 ? -14.869 -0.280  -14.121 1.00 76.49 179 A 1 
ATOM 1482 C C   . ARG A 1 179 ? -14.316 -1.190  -13.035 1.00 79.50 179 A 1 
ATOM 1483 O O   . ARG A 1 179 ? -15.079 -1.871  -12.350 1.00 76.88 179 A 1 
ATOM 1484 C CB  . ARG A 1 179 ? -15.999 0.592   -13.565 1.00 73.59 179 A 1 
ATOM 1485 C CG  . ARG A 1 179 ? -16.430 1.681   -14.551 1.00 67.32 179 A 1 
ATOM 1486 C CD  . ARG A 1 179 ? -17.539 2.526   -13.920 1.00 66.32 179 A 1 
ATOM 1487 N NE  . ARG A 1 179 ? -18.031 3.548   -14.852 1.00 59.03 179 A 1 
ATOM 1488 C CZ  . ARG A 1 179 ? -18.970 4.444   -14.594 1.00 53.27 179 A 1 
ATOM 1489 N NH1 . ARG A 1 179 ? -19.556 4.508   -13.430 1.00 47.69 179 A 1 
ATOM 1490 N NH2 . ARG A 1 179 ? -19.338 5.297   -15.514 1.00 46.17 179 A 1 
ATOM 1491 N N   . TYR A 1 180 ? -13.004 -1.123  -12.862 1.00 81.31 180 A 1 
ATOM 1492 C CA  . TYR A 1 180 ? -12.263 -1.807  -11.812 1.00 83.76 180 A 1 
ATOM 1493 C C   . TYR A 1 180 ? -11.664 -0.783  -10.854 1.00 85.34 180 A 1 
ATOM 1494 O O   . TYR A 1 180 ? -11.428 0.366   -11.233 1.00 82.49 180 A 1 
ATOM 1495 C CB  . TYR A 1 180 ? -11.192 -2.708  -12.435 1.00 81.48 180 A 1 
ATOM 1496 C CG  . TYR A 1 180 ? -11.772 -3.754  -13.365 1.00 81.50 180 A 1 
ATOM 1497 C CD1 . TYR A 1 180 ? -12.168 -5.008  -12.861 1.00 75.83 180 A 1 
ATOM 1498 C CD2 . TYR A 1 180 ? -11.966 -3.451  -14.730 1.00 77.61 180 A 1 
ATOM 1499 C CE1 . TYR A 1 180 ? -12.757 -5.958  -13.716 1.00 75.61 180 A 1 
ATOM 1500 C CE2 . TYR A 1 180 ? -12.563 -4.400  -15.585 1.00 75.32 180 A 1 
ATOM 1501 C CZ  . TYR A 1 180 ? -12.958 -5.654  -15.079 1.00 78.79 180 A 1 
ATOM 1502 O OH  . TYR A 1 180 ? -13.540 -6.567  -15.902 1.00 74.78 180 A 1 
ATOM 1503 N N   . ARG A 1 181 ? -11.443 -1.201  -9.617  1.00 88.87 181 A 1 
ATOM 1504 C CA  . ARG A 1 181 ? -10.759 -0.420  -8.590  1.00 89.93 181 A 1 
ATOM 1505 C C   . ARG A 1 181 ? -9.494  -1.147  -8.163  1.00 91.59 181 A 1 
ATOM 1506 O O   . ARG A 1 181 ? -9.552  -2.335  -7.854  1.00 90.32 181 A 1 
ATOM 1507 C CB  . ARG A 1 181 ? -11.723 -0.171  -7.420  1.00 87.71 181 A 1 
ATOM 1508 C CG  . ARG A 1 181 ? -11.087 0.717   -6.344  1.00 79.38 181 A 1 
ATOM 1509 C CD  . ARG A 1 181 ? -12.091 1.020   -5.235  1.00 78.44 181 A 1 
ATOM 1510 N NE  . ARG A 1 181 ? -11.463 1.814   -4.166  1.00 69.53 181 A 1 
ATOM 1511 C CZ  . ARG A 1 181 ? -12.038 2.174   -3.034  1.00 63.26 181 A 1 
ATOM 1512 N NH1 . ARG A 1 181 ? -13.275 1.867   -2.764  1.00 56.56 181 A 1 
ATOM 1513 N NH2 . ARG A 1 181 ? -11.367 2.856   -2.150  1.00 52.68 181 A 1 
ATOM 1514 N N   . GLU A 1 182 ? -8.386  -0.427  -8.136  1.00 91.39 182 A 1 
ATOM 1515 C CA  . GLU A 1 182 ? -7.132  -0.863  -7.530  1.00 91.94 182 A 1 
ATOM 1516 C C   . GLU A 1 182 ? -7.064  -0.360  -6.086  1.00 91.62 182 A 1 
ATOM 1517 O O   . GLU A 1 182 ? -7.346  0.808   -5.822  1.00 90.21 182 A 1 
ATOM 1518 C CB  . GLU A 1 182 ? -5.943  -0.346  -8.365  1.00 91.44 182 A 1 
ATOM 1519 C CG  . GLU A 1 182 ? -4.605  -0.877  -7.860  1.00 89.52 182 A 1 
ATOM 1520 C CD  . GLU A 1 182 ? -3.396  -0.289  -8.601  1.00 91.03 182 A 1 
ATOM 1521 O OE1 . GLU A 1 182 ? -2.720  -1.028  -9.339  1.00 83.54 182 A 1 
ATOM 1522 O OE2 . GLU A 1 182 ? -3.031  0.869   -8.325  1.00 86.05 182 A 1 
ATOM 1523 N N   . PHE A 1 183 ? -6.673  -1.238  -5.159  1.00 93.48 183 A 1 
ATOM 1524 C CA  . PHE A 1 183 ? -6.423  -0.871  -3.766  1.00 93.31 183 A 1 
ATOM 1525 C C   . PHE A 1 183 ? -5.428  -1.836  -3.117  1.00 94.48 183 A 1 
ATOM 1526 O O   . PHE A 1 183 ? -5.131  -2.898  -3.662  1.00 93.35 183 A 1 
ATOM 1527 C CB  . PHE A 1 183 ? -7.748  -0.802  -2.988  1.00 91.72 183 A 1 
ATOM 1528 C CG  . PHE A 1 183 ? -8.556  -2.082  -2.955  1.00 91.54 183 A 1 
ATOM 1529 C CD1 . PHE A 1 183 ? -9.391  -2.415  -4.038  1.00 86.83 183 A 1 
ATOM 1530 C CD2 . PHE A 1 183 ? -8.501  -2.922  -1.830  1.00 88.52 183 A 1 
ATOM 1531 C CE1 . PHE A 1 183 ? -10.176 -3.577  -3.990  1.00 83.81 183 A 1 
ATOM 1532 C CE2 . PHE A 1 183 ? -9.287  -4.085  -1.781  1.00 84.77 183 A 1 
ATOM 1533 C CZ  . PHE A 1 183 ? -10.128 -4.412  -2.861  1.00 85.94 183 A 1 
ATOM 1534 N N   . THR A 1 184 ? -4.890  -1.461  -1.953  1.00 94.59 184 A 1 
ATOM 1535 C CA  . THR A 1 184 ? -3.893  -2.254  -1.230  1.00 95.04 184 A 1 
ATOM 1536 C C   . THR A 1 184 ? -4.543  -2.990  -0.062  1.00 95.35 184 A 1 
ATOM 1537 O O   . THR A 1 184 ? -5.225  -2.387  0.769   1.00 94.29 184 A 1 
ATOM 1538 C CB  . THR A 1 184 ? -2.718  -1.388  -0.758  1.00 94.84 184 A 1 
ATOM 1539 O OG1 . THR A 1 184 ? -2.231  -0.576  -1.809  1.00 91.83 184 A 1 
ATOM 1540 C CG2 . THR A 1 184 ? -1.532  -2.238  -0.294  1.00 91.36 184 A 1 
ATOM 1541 N N   . GLN A 1 185 ? -4.316  -4.305  0.008   1.00 95.64 185 A 1 
ATOM 1542 C CA  . GLN A 1 185 ? -4.656  -5.138  1.160   1.00 95.77 185 A 1 
ATOM 1543 C C   . GLN A 1 185 ? -3.401  -5.504  1.953   1.00 96.48 185 A 1 
ATOM 1544 O O   . GLN A 1 185 ? -2.295  -5.528  1.414   1.00 95.67 185 A 1 
ATOM 1545 C CB  . GLN A 1 185 ? -5.428  -6.395  0.727   1.00 94.15 185 A 1 
ATOM 1546 C CG  . GLN A 1 185 ? -6.840  -6.053  0.235   1.00 87.64 185 A 1 
ATOM 1547 C CD  . GLN A 1 185 ? -7.701  -7.313  0.088   1.00 88.04 185 A 1 
ATOM 1548 O OE1 . GLN A 1 185 ? -7.710  -7.990  -0.918  1.00 78.98 185 A 1 
ATOM 1549 N NE2 . GLN A 1 185 ? -8.464  -7.679  1.093   1.00 76.55 185 A 1 
ATOM 1550 N N   . CYS A 1 186 ? -3.598  -5.773  3.239   1.00 97.16 186 A 1 
ATOM 1551 C CA  . CYS A 1 186 ? -2.591  -6.293  4.145   1.00 97.69 186 A 1 
ATOM 1552 C C   . CYS A 1 186 ? -3.188  -7.487  4.888   1.00 97.94 186 A 1 
ATOM 1553 O O   . CYS A 1 186 ? -3.965  -7.307  5.825   1.00 97.23 186 A 1 
ATOM 1554 C CB  . CYS A 1 186 ? -2.160  -5.165  5.083   1.00 97.28 186 A 1 
ATOM 1555 S SG  . CYS A 1 186 ? -1.093  -5.817  6.394   1.00 96.50 186 A 1 
ATOM 1556 N N   . ASP A 1 187 ? -2.835  -8.693  4.448   1.00 97.80 187 A 1 
ATOM 1557 C CA  . ASP A 1 187 ? -3.326  -9.946  5.006   1.00 97.97 187 A 1 
ATOM 1558 C C   . ASP A 1 187 ? -2.232  -10.596 5.857   1.00 98.23 187 A 1 
ATOM 1559 O O   . ASP A 1 187 ? -1.048  -10.545 5.508   1.00 97.60 187 A 1 
ATOM 1560 C CB  . ASP A 1 187 ? -3.804  -10.887 3.887   1.00 97.28 187 A 1 
ATOM 1561 C CG  . ASP A 1 187 ? -5.109  -10.469 3.188   1.00 95.90 187 A 1 
ATOM 1562 O OD1 . ASP A 1 187 ? -5.534  -9.293  3.298   1.00 91.97 187 A 1 
ATOM 1563 O OD2 . ASP A 1 187 ? -5.696  -11.335 2.505   1.00 90.74 187 A 1 
ATOM 1564 N N   . PHE A 1 188 ? -2.615  -11.212 6.967   1.00 98.18 188 A 1 
ATOM 1565 C CA  . PHE A 1 188 ? -1.705  -11.931 7.856   1.00 98.34 188 A 1 
ATOM 1566 C C   . PHE A 1 188 ? -2.423  -13.106 8.509   1.00 98.30 188 A 1 
ATOM 1567 O O   . PHE A 1 188 ? -3.593  -13.004 8.878   1.00 97.66 188 A 1 
ATOM 1568 C CB  . PHE A 1 188 ? -1.091  -10.979 8.891   1.00 98.27 188 A 1 
ATOM 1569 C CG  . PHE A 1 188 ? -2.099  -10.205 9.714   1.00 98.47 188 A 1 
ATOM 1570 C CD1 . PHE A 1 188 ? -2.732  -9.072  9.166   1.00 97.85 188 A 1 
ATOM 1571 C CD2 . PHE A 1 188 ? -2.408  -10.614 11.023  1.00 97.91 188 A 1 
ATOM 1572 C CE1 . PHE A 1 188 ? -3.667  -8.356  9.923   1.00 97.51 188 A 1 
ATOM 1573 C CE2 . PHE A 1 188 ? -3.344  -9.892  11.782  1.00 97.46 188 A 1 
ATOM 1574 C CZ  . PHE A 1 188 ? -3.975  -8.762  11.230  1.00 97.71 188 A 1 
ATOM 1575 N N   . ASP A 1 189 ? -1.719  -14.231 8.624   1.00 98.06 189 A 1 
ATOM 1576 C CA  . ASP A 1 189 ? -2.302  -15.505 9.028   1.00 98.06 189 A 1 
ATOM 1577 C C   . ASP A 1 189 ? -1.325  -16.346 9.847   1.00 98.24 189 A 1 
ATOM 1578 O O   . ASP A 1 189 ? -0.106  -16.283 9.653   1.00 97.54 189 A 1 
ATOM 1579 C CB  . ASP A 1 189 ? -2.730  -16.328 7.798   1.00 97.41 189 A 1 
ATOM 1580 C CG  . ASP A 1 189 ? -3.723  -15.615 6.878   1.00 96.33 189 A 1 
ATOM 1581 O OD1 . ASP A 1 189 ? -4.923  -15.959 6.894   1.00 91.94 189 A 1 
ATOM 1582 O OD2 . ASP A 1 189 ? -3.263  -14.786 6.066   1.00 91.68 189 A 1 
ATOM 1583 N N   . ILE A 1 190 ? -1.891  -17.202 10.693  1.00 97.70 190 A 1 
ATOM 1584 C CA  . ILE A 1 190 ? -1.228  -18.367 11.278  1.00 97.55 190 A 1 
ATOM 1585 C C   . ILE A 1 190 ? -1.944  -19.605 10.736  1.00 96.98 190 A 1 
ATOM 1586 O O   . ILE A 1 190 ? -3.127  -19.805 11.008  1.00 96.34 190 A 1 
ATOM 1587 C CB  . ILE A 1 190 ? -1.241  -18.336 12.820  1.00 97.72 190 A 1 
ATOM 1588 C CG1 . ILE A 1 190 ? -0.670  -17.009 13.367  1.00 97.23 190 A 1 
ATOM 1589 C CG2 . ILE A 1 190 ? -0.454  -19.550 13.357  1.00 97.23 190 A 1 
ATOM 1590 C CD1 . ILE A 1 190 ? -0.723  -16.880 14.892  1.00 96.75 190 A 1 
ATOM 1591 N N   . ILE A 1 191 ? -1.234  -20.439 9.969   1.00 97.45 191 A 1 
ATOM 1592 C CA  . ILE A 1 191 ? -1.789  -21.662 9.376   1.00 96.97 191 A 1 
ATOM 1593 C C   . ILE A 1 191 ? -1.116  -22.924 9.919   1.00 96.93 191 A 1 
ATOM 1594 O O   . ILE A 1 191 ? 0.031   -22.883 10.365  1.00 96.35 191 A 1 
ATOM 1595 C CB  . ILE A 1 191 ? -1.776  -21.627 7.834   1.00 96.24 191 A 1 
ATOM 1596 C CG1 . ILE A 1 191 ? -0.342  -21.596 7.269   1.00 94.66 191 A 1 
ATOM 1597 C CG2 . ILE A 1 191 ? -2.610  -20.446 7.321   1.00 94.21 191 A 1 
ATOM 1598 C CD1 . ILE A 1 191 ? -0.280  -21.876 5.766   1.00 92.89 191 A 1 
ATOM 1599 N N   . GLY A 1 192 ? -1.820  -24.061 9.857   1.00 96.02 192 A 1 
ATOM 1600 C CA  . GLY A 1 192 ? -1.354  -25.341 10.388  1.00 95.48 192 A 1 
ATOM 1601 C C   . GLY A 1 192 ? -1.439  -25.427 11.915  1.00 95.80 192 A 1 
ATOM 1602 O O   . GLY A 1 192 ? -0.675  -26.164 12.530  1.00 94.11 192 A 1 
ATOM 1603 N N   . SER A 1 193 ? -2.331  -24.651 12.525  1.00 96.03 193 A 1 
ATOM 1604 C CA  . SER A 1 193 ? -2.611  -24.683 13.960  1.00 95.86 193 A 1 
ATOM 1605 C C   . SER A 1 193 ? -4.093  -24.464 14.236  1.00 95.94 193 A 1 
ATOM 1606 O O   . SER A 1 193 ? -4.674  -23.465 13.807  1.00 95.21 193 A 1 
ATOM 1607 C CB  . SER A 1 193 ? -1.792  -23.612 14.680  1.00 95.31 193 A 1 
ATOM 1608 O OG  . SER A 1 193 ? -2.085  -23.608 16.069  1.00 92.20 193 A 1 
ATOM 1609 N N   . ASP A 1 194 ? -4.675  -25.365 15.039  1.00 96.53 194 A 1 
ATOM 1610 C CA  . ASP A 1 194 ? -6.048  -25.258 15.549  1.00 96.16 194 A 1 
ATOM 1611 C C   . ASP A 1 194 ? -6.116  -24.662 16.957  1.00 96.95 194 A 1 
ATOM 1612 O O   . ASP A 1 194 ? -7.174  -24.630 17.583  1.00 95.55 194 A 1 
ATOM 1613 C CB  . ASP A 1 194 ? -6.722  -26.636 15.510  1.00 93.93 194 A 1 
ATOM 1614 C CG  . ASP A 1 194 ? -6.924  -27.080 14.071  1.00 84.20 194 A 1 
ATOM 1615 O OD1 . ASP A 1 194 ? -7.468  -26.254 13.308  1.00 75.85 194 A 1 
ATOM 1616 O OD2 . ASP A 1 194 ? -6.460  -28.187 13.724  1.00 76.86 194 A 1 
ATOM 1617 N N   . SER A 1 195 ? -4.986  -24.195 17.506  1.00 96.43 195 A 1 
ATOM 1618 C CA  . SER A 1 195 ? -4.922  -23.764 18.897  1.00 96.80 195 A 1 
ATOM 1619 C C   . SER A 1 195 ? -5.673  -22.449 19.140  1.00 97.41 195 A 1 
ATOM 1620 O O   . SER A 1 195 ? -5.648  -21.527 18.325  1.00 97.23 195 A 1 
ATOM 1621 C CB  . SER A 1 195 ? -3.474  -23.684 19.383  1.00 96.24 195 A 1 
ATOM 1622 O OG  . SER A 1 195 ? -2.805  -22.568 18.839  1.00 94.03 195 A 1 
ATOM 1623 N N   . THR A 1 196 ? -6.278  -22.329 20.317  1.00 97.01 196 A 1 
ATOM 1624 C CA  . THR A 1 196 ? -6.838  -21.053 20.798  1.00 97.56 196 A 1 
ATOM 1625 C C   . THR A 1 196 ? -5.754  -19.980 20.946  1.00 97.86 196 A 1 
ATOM 1626 O O   . THR A 1 196 ? -6.036  -18.797 20.786  1.00 97.50 196 A 1 
ATOM 1627 C CB  . THR A 1 196 ? -7.536  -21.251 22.148  1.00 96.96 196 A 1 
ATOM 1628 O OG1 . THR A 1 196 ? -8.391  -22.368 22.094  1.00 92.50 196 A 1 
ATOM 1629 C CG2 . THR A 1 196 ? -8.389  -20.060 22.563  1.00 92.48 196 A 1 
ATOM 1630 N N   . ALA A 1 197 ? -4.502  -20.385 21.202  1.00 97.26 197 A 1 
ATOM 1631 C CA  . ALA A 1 197 ? -3.364  -19.472 21.273  1.00 97.38 197 A 1 
ATOM 1632 C C   . ALA A 1 197 ? -3.087  -18.773 19.930  1.00 97.57 197 A 1 
ATOM 1633 O O   . ALA A 1 197 ? -2.785  -17.588 19.926  1.00 97.18 197 A 1 
ATOM 1634 C CB  . ALA A 1 197 ? -2.141  -20.253 21.764  1.00 96.97 197 A 1 
ATOM 1635 N N   . SER A 1 198 ? -3.253  -19.474 18.796  1.00 97.60 198 A 1 
ATOM 1636 C CA  . SER A 1 198 ? -3.117  -18.855 17.470  1.00 97.67 198 A 1 
ATOM 1637 C C   . SER A 1 198 ? -4.225  -17.838 17.191  1.00 97.83 198 A 1 
ATOM 1638 O O   . SER A 1 198 ? -3.946  -16.768 16.659  1.00 97.35 198 A 1 
ATOM 1639 C CB  . SER A 1 198 ? -3.113  -19.924 16.372  1.00 97.12 198 A 1 
ATOM 1640 O OG  . SER A 1 198 ? -2.034  -20.822 16.555  1.00 88.81 198 A 1 
ATOM 1641 N N   . ASP A 1 199 ? -5.465  -18.129 17.594  1.00 97.81 199 A 1 
ATOM 1642 C CA  . ASP A 1 199 ? -6.568  -17.160 17.472  1.00 97.74 199 A 1 
ATOM 1643 C C   . ASP A 1 199 ? -6.287  -15.906 18.300  1.00 97.76 199 A 1 
ATOM 1644 O O   . ASP A 1 199 ? -6.438  -14.784 17.818  1.00 97.18 199 A 1 
ATOM 1645 C CB  . ASP A 1 199 ? -7.894  -17.759 17.960  1.00 97.44 199 A 1 
ATOM 1646 C CG  . ASP A 1 199 ? -8.380  -18.985 17.209  1.00 97.10 199 A 1 
ATOM 1647 O OD1 . ASP A 1 199 ? -7.836  -19.350 16.151  1.00 94.12 199 A 1 
ATOM 1648 O OD2 . ASP A 1 199 ? -9.308  -19.650 17.717  1.00 93.89 199 A 1 
ATOM 1649 N N   . PHE A 1 200 ? -5.851  -16.109 19.545  1.00 97.75 200 A 1 
ATOM 1650 C CA  . PHE A 1 200 ? -5.468  -15.025 20.439  1.00 97.62 200 A 1 
ATOM 1651 C C   . PHE A 1 200 ? -4.345  -14.175 19.847  1.00 97.63 200 A 1 
ATOM 1652 O O   . PHE A 1 200 ? -4.458  -12.953 19.833  1.00 97.17 200 A 1 
ATOM 1653 C CB  . PHE A 1 200 ? -5.055  -15.609 21.794  1.00 97.22 200 A 1 
ATOM 1654 C CG  . PHE A 1 200 ? -4.292  -14.623 22.652  1.00 96.85 200 A 1 
ATOM 1655 C CD1 . PHE A 1 200 ? -2.907  -14.790 22.862  1.00 93.77 200 A 1 
ATOM 1656 C CD2 . PHE A 1 200 ? -4.943  -13.484 23.154  1.00 94.46 200 A 1 
ATOM 1657 C CE1 . PHE A 1 200 ? -2.183  -13.828 23.578  1.00 93.56 200 A 1 
ATOM 1658 C CE2 . PHE A 1 200 ? -4.218  -12.519 23.867  1.00 93.14 200 A 1 
ATOM 1659 C CZ  . PHE A 1 200 ? -2.839  -12.692 24.078  1.00 94.36 200 A 1 
ATOM 1660 N N   . GLU A 1 201 ? -3.289  -14.806 19.335  1.00 97.65 201 A 1 
ATOM 1661 C CA  . GLU A 1 201 ? -2.130  -14.101 18.789  1.00 97.90 201 A 1 
ATOM 1662 C C   . GLU A 1 201 ? -2.510  -13.193 17.611  1.00 97.76 201 A 1 
ATOM 1663 O O   . GLU A 1 201 ? -2.068  -12.048 17.568  1.00 97.18 201 A 1 
ATOM 1664 C CB  . GLU A 1 201 ? -1.051  -15.120 18.406  1.00 97.77 201 A 1 
ATOM 1665 C CG  . GLU A 1 201 ? 0.255   -14.414 18.005  1.00 96.03 201 A 1 
ATOM 1666 C CD  . GLU A 1 201 ? 1.413   -15.381 17.753  1.00 95.97 201 A 1 
ATOM 1667 O OE1 . GLU A 1 201 ? 2.552   -14.904 17.560  1.00 88.55 201 A 1 
ATOM 1668 O OE2 . GLU A 1 201 ? 1.243   -16.620 17.694  1.00 90.19 201 A 1 
ATOM 1669 N N   . ILE A 1 202 ? -3.382  -13.645 16.702  1.00 98.33 202 A 1 
ATOM 1670 C CA  . ILE A 1 202 ? -3.886  -12.802 15.603  1.00 98.23 202 A 1 
ATOM 1671 C C   . ILE A 1 202 ? -4.652  -11.587 16.140  1.00 98.14 202 A 1 
ATOM 1672 O O   . ILE A 1 202 ? -4.410  -10.465 15.697  1.00 97.71 202 A 1 
ATOM 1673 C CB  . ILE A 1 202 ? -4.754  -13.639 14.634  1.00 97.88 202 A 1 
ATOM 1674 C CG1 . ILE A 1 202 ? -3.896  -14.615 13.801  1.00 96.08 202 A 1 
ATOM 1675 C CG2 . ILE A 1 202 ? -5.612  -12.768 13.702  1.00 97.30 202 A 1 
ATOM 1676 C CD1 . ILE A 1 202 ? -2.965  -13.975 12.751  1.00 93.59 202 A 1 
ATOM 1677 N N   . ILE A 1 203 ? -5.551  -11.785 17.104  1.00 97.95 203 A 1 
ATOM 1678 C CA  . ILE A 1 203 ? -6.345  -10.680 17.665  1.00 97.64 203 A 1 
ATOM 1679 C C   . ILE A 1 203 ? -5.447  -9.710  18.444  1.00 97.39 203 A 1 
ATOM 1680 O O   . ILE A 1 203 ? -5.585  -8.489  18.327  1.00 96.81 203 A 1 
ATOM 1681 C CB  . ILE A 1 203 ? -7.494  -11.235 18.532  1.00 97.30 203 A 1 
ATOM 1682 C CG1 . ILE A 1 203 ? -8.459  -12.124 17.710  1.00 96.36 203 A 1 
ATOM 1683 C CG2 . ILE A 1 203 ? -8.293  -10.068 19.133  1.00 96.06 203 A 1 
ATOM 1684 C CD1 . ILE A 1 203 ? -9.431  -12.941 18.572  1.00 93.45 203 A 1 
ATOM 1685 N N   . PHE A 1 204 ? -4.473  -10.226 19.197  1.00 97.19 204 A 1 
ATOM 1686 C CA  . PHE A 1 204 ? -3.509  -9.413  19.931  1.00 96.92 204 A 1 
ATOM 1687 C C   . PHE A 1 204 ? -2.562  -8.646  18.997  1.00 96.85 204 A 1 
ATOM 1688 O O   . PHE A 1 204 ? -2.252  -7.481  19.255  1.00 96.48 204 A 1 
ATOM 1689 C CB  . PHE A 1 204 ? -2.735  -10.310 20.907  1.00 96.56 204 A 1 
ATOM 1690 C CG  . PHE A 1 204 ? -1.736  -9.541  21.750  1.00 96.18 204 A 1 
ATOM 1691 C CD1 . PHE A 1 204 ? -0.378  -9.905  21.745  1.00 93.32 204 A 1 
ATOM 1692 C CD2 . PHE A 1 204 ? -2.156  -8.427  22.499  1.00 93.52 204 A 1 
ATOM 1693 C CE1 . PHE A 1 204 ? 0.553   -9.157  22.482  1.00 92.59 204 A 1 
ATOM 1694 C CE2 . PHE A 1 204 ? -1.222  -7.670  23.229  1.00 92.13 204 A 1 
ATOM 1695 C CZ  . PHE A 1 204 ? 0.132   -8.034  23.216  1.00 92.87 204 A 1 
ATOM 1696 N N   . LEU A 1 205 ? -2.164  -9.251  17.877  1.00 97.91 205 A 1 
ATOM 1697 C CA  . LEU A 1 205 ? -1.376  -8.602  16.832  1.00 97.97 205 A 1 
ATOM 1698 C C   . LEU A 1 205 ? -2.129  -7.421  16.213  1.00 97.90 205 A 1 
ATOM 1699 O O   . LEU A 1 205 ? -1.544  -6.353  16.060  1.00 97.52 205 A 1 
ATOM 1700 C CB  . LEU A 1 205 ? -0.987  -9.657  15.783  1.00 97.93 205 A 1 
ATOM 1701 C CG  . LEU A 1 205 ? -0.179  -9.107  14.597  1.00 97.28 205 A 1 
ATOM 1702 C CD1 . LEU A 1 205 ? 1.128   -8.459  15.041  1.00 95.08 205 A 1 
ATOM 1703 C CD2 . LEU A 1 205 ? 0.151   -10.248 13.642  1.00 95.40 205 A 1 
ATOM 1704 N N   . ILE A 1 206 ? -3.427  -7.573  15.920  1.00 98.10 206 A 1 
ATOM 1705 C CA  . ILE A 1 206 ? -4.275  -6.466  15.438  1.00 97.90 206 A 1 
ATOM 1706 C C   . ILE A 1 206 ? -4.244  -5.308  16.431  1.00 97.50 206 A 1 
ATOM 1707 O O   . ILE A 1 206 ? -3.937  -4.178  16.049  1.00 96.94 206 A 1 
ATOM 1708 C CB  . ILE A 1 206 ? -5.736  -6.928  15.202  1.00 97.88 206 A 1 
ATOM 1709 C CG1 . ILE A 1 206 ? -5.819  -7.930  14.036  1.00 97.27 206 A 1 
ATOM 1710 C CG2 . ILE A 1 206 ? -6.661  -5.732  14.905  1.00 96.98 206 A 1 
ATOM 1711 C CD1 . ILE A 1 206 ? -7.118  -8.739  14.033  1.00 95.43 206 A 1 
ATOM 1712 N N   . ARG A 1 207 ? -4.522  -5.589  17.707  1.00 97.10 207 A 1 
ATOM 1713 C CA  . ARG A 1 207 ? -4.519  -4.572  18.764  1.00 96.53 207 A 1 
ATOM 1714 C C   . ARG A 1 207 ? -3.160  -3.879  18.858  1.00 96.40 207 A 1 
ATOM 1715 O O   . ARG A 1 207 ? -3.107  -2.656  18.902  1.00 95.86 207 A 1 
ATOM 1716 C CB  . ARG A 1 207 ? -4.924  -5.222  20.097  1.00 95.96 207 A 1 
ATOM 1717 C CG  . ARG A 1 207 ? -5.032  -4.187  21.226  1.00 94.26 207 A 1 
ATOM 1718 C CD  . ARG A 1 207 ? -5.445  -4.851  22.548  1.00 91.53 207 A 1 
ATOM 1719 N NE  . ARG A 1 207 ? -5.545  -3.869  23.638  1.00 84.98 207 A 1 
ATOM 1720 C CZ  . ARG A 1 207 ? -4.549  -3.378  24.363  1.00 79.92 207 A 1 
ATOM 1721 N NH1 . ARG A 1 207 ? -3.307  -3.728  24.177  1.00 72.39 207 A 1 
ATOM 1722 N NH2 . ARG A 1 207 ? -4.792  -2.513  25.304  1.00 73.28 207 A 1 
ATOM 1723 N N   . SER A 1 208 ? -2.078  -4.647  18.845  1.00 96.55 208 A 1 
ATOM 1724 C CA  . SER A 1 208 ? -0.708  -4.128  18.947  1.00 96.49 208 A 1 
ATOM 1725 C C   . SER A 1 208 ? -0.338  -3.247  17.755  1.00 96.50 208 A 1 
ATOM 1726 O O   . SER A 1 208 ? 0.199   -2.160  17.947  1.00 95.86 208 A 1 
ATOM 1727 C CB  . SER A 1 208 ? 0.287   -5.285  19.072  1.00 96.43 208 A 1 
ATOM 1728 O OG  . SER A 1 208 ? -0.034  -6.063  20.206  1.00 93.08 208 A 1 
ATOM 1729 N N   . ALA A 1 209 ? -0.691  -3.656  16.539  1.00 97.10 209 A 1 
ATOM 1730 C CA  . ALA A 1 209 ? -0.461  -2.857  15.337  1.00 97.18 209 A 1 
ATOM 1731 C C   . ALA A 1 209 ? -1.215  -1.517  15.389  1.00 96.97 209 A 1 
ATOM 1732 O O   . ALA A 1 209 ? -0.636  -0.477  15.082  1.00 96.39 209 A 1 
ATOM 1733 C CB  . ALA A 1 209 ? -0.856  -3.688  14.109  1.00 97.48 209 A 1 
ATOM 1734 N N   . MET A 1 210 ? -2.476  -1.516  15.831  1.00 97.29 210 A 1 
ATOM 1735 C CA  . MET A 1 210 ? -3.259  -0.279  15.941  1.00 97.02 210 A 1 
ATOM 1736 C C   . MET A 1 210 ? -2.719  0.651   17.036  1.00 96.32 210 A 1 
ATOM 1737 O O   . MET A 1 210 ? -2.560  1.848   16.792  1.00 95.63 210 A 1 
ATOM 1738 C CB  . MET A 1 210 ? -4.744  -0.602  16.165  1.00 97.24 210 A 1 
ATOM 1739 C CG  . MET A 1 210 ? -5.368  -1.376  14.992  1.00 96.87 210 A 1 
ATOM 1740 S SD  . MET A 1 210 ? -5.275  -0.588  13.356  1.00 96.56 210 A 1 
ATOM 1741 C CE  . MET A 1 210 ? -5.007  -2.058  12.339  1.00 92.18 210 A 1 
ATOM 1742 N N   . LEU A 1 211 ? -2.350  0.112   18.198  1.00 95.77 211 A 1 
ATOM 1743 C CA  . LEU A 1 211 ? -1.744  0.901   19.275  1.00 94.76 211 A 1 
ATOM 1744 C C   . LEU A 1 211 ? -0.394  1.506   18.863  1.00 94.64 211 A 1 
ATOM 1745 O O   . LEU A 1 211 ? -0.142  2.672   19.156  1.00 93.50 211 A 1 
ATOM 1746 C CB  . LEU A 1 211 ? -1.579  0.031   20.529  1.00 93.82 211 A 1 
ATOM 1747 C CG  . LEU A 1 211 ? -2.890  -0.319  21.251  1.00 90.05 211 A 1 
ATOM 1748 C CD1 . LEU A 1 211 ? -2.556  -1.256  22.413  1.00 85.98 211 A 1 
ATOM 1749 C CD2 . LEU A 1 211 ? -3.611  0.895   21.824  1.00 86.11 211 A 1 
ATOM 1750 N N   . ASN A 1 212 ? 0.439   0.765   18.133  1.00 95.25 212 A 1 
ATOM 1751 C CA  . ASN A 1 212 ? 1.709   1.276   17.599  1.00 94.85 212 A 1 
ATOM 1752 C C   . ASN A 1 212 ? 1.515   2.402   16.571  1.00 94.87 212 A 1 
ATOM 1753 O O   . ASN A 1 212 ? 2.404   3.230   16.384  1.00 93.88 212 A 1 
ATOM 1754 C CB  . ASN A 1 212 ? 2.512   0.107   16.997  1.00 94.54 212 A 1 
ATOM 1755 C CG  . ASN A 1 212 ? 3.123   -0.814  18.036  1.00 87.48 212 A 1 
ATOM 1756 O OD1 . ASN A 1 212 ? 3.186   -0.526  19.219  1.00 79.77 212 A 1 
ATOM 1757 N ND2 . ASN A 1 212 ? 3.638   -1.944  17.621  1.00 78.65 212 A 1 
ATOM 1758 N N   . LEU A 1 213 ? 0.345   2.468   15.937  1.00 94.98 213 A 1 
ATOM 1759 C CA  . LEU A 1 213 ? -0.073  3.582   15.078  1.00 94.90 213 A 1 
ATOM 1760 C C   . LEU A 1 213 ? -0.705  4.750   15.867  1.00 94.89 213 A 1 
ATOM 1761 O O   . LEU A 1 213 ? -1.151  5.724   15.261  1.00 93.73 213 A 1 
ATOM 1762 C CB  . LEU A 1 213 ? -1.026  3.046   13.993  1.00 95.28 213 A 1 
ATOM 1763 C CG  . LEU A 1 213 ? -0.383  2.059   13.001  1.00 94.87 213 A 1 
ATOM 1764 C CD1 . LEU A 1 213 ? -1.474  1.435   12.131  1.00 93.65 213 A 1 
ATOM 1765 C CD2 . LEU A 1 213 ? 0.634   2.747   12.092  1.00 93.65 213 A 1 
ATOM 1766 N N   . GLY A 1 214 ? -0.775  4.665   17.194  1.00 94.87 214 A 1 
ATOM 1767 C CA  . GLY A 1 214 ? -1.427  5.672   18.038  1.00 94.50 214 A 1 
ATOM 1768 C C   . GLY A 1 214 ? -2.951  5.700   17.900  1.00 95.25 214 A 1 
ATOM 1769 O O   . GLY A 1 214 ? -3.575  6.747   18.107  1.00 93.84 214 A 1 
ATOM 1770 N N   . LEU A 1 215 ? -3.550  4.569   17.512  1.00 95.18 215 A 1 
ATOM 1771 C CA  . LEU A 1 215 ? -4.988  4.403   17.333  1.00 95.55 215 A 1 
ATOM 1772 C C   . LEU A 1 215 ? -5.578  3.598   18.486  1.00 95.60 215 A 1 
ATOM 1773 O O   . LEU A 1 215 ? -5.097  2.512   18.808  1.00 94.68 215 A 1 
ATOM 1774 C CB  . LEU A 1 215 ? -5.280  3.713   15.993  1.00 95.81 215 A 1 
ATOM 1775 C CG  . LEU A 1 215 ? -4.799  4.489   14.758  1.00 95.37 215 A 1 
ATOM 1776 C CD1 . LEU A 1 215 ? -5.005  3.620   13.519  1.00 93.48 215 A 1 
ATOM 1777 C CD2 . LEU A 1 215 ? -5.566  5.803   14.587  1.00 93.57 215 A 1 
ATOM 1778 N N   . ASP A 1 216 ? -6.660  4.109   19.048  1.00 94.73 216 A 1 
ATOM 1779 C CA  . ASP A 1 216 ? -7.471  3.368   20.004  1.00 94.42 216 A 1 
ATOM 1780 C C   . ASP A 1 216 ? -8.601  2.633   19.269  1.00 95.44 216 A 1 
ATOM 1781 O O   . ASP A 1 216 ? -9.277  3.196   18.396  1.00 94.42 216 A 1 
ATOM 1782 C CB  . ASP A 1 216 ? -7.975  4.305   21.103  1.00 92.22 216 A 1 
ATOM 1783 C CG  . ASP A 1 216 ? -8.622  3.531   22.258  1.00 83.86 216 A 1 
ATOM 1784 O OD1 . ASP A 1 216 ? -8.358  2.311   22.374  1.00 77.68 216 A 1 
ATOM 1785 O OD2 . ASP A 1 216 ? -9.411  4.157   22.992  1.00 76.35 216 A 1 
ATOM 1786 N N   . VAL A 1 217 ? -8.754  1.349   19.573  1.00 94.92 217 A 1 
ATOM 1787 C CA  . VAL A 1 217 ? -9.652  0.450   18.843  1.00 95.18 217 A 1 
ATOM 1788 C C   . VAL A 1 217 ? -10.471 -0.424  19.776  1.00 94.87 217 A 1 
ATOM 1789 O O   . VAL A 1 217 ? -9.992  -0.904  20.801  1.00 94.24 217 A 1 
ATOM 1790 C CB  . VAL A 1 217 ? -8.921  -0.438  17.814  1.00 95.48 217 A 1 
ATOM 1791 C CG1 . VAL A 1 217 ? -8.282  0.395   16.700  1.00 94.52 217 A 1 
ATOM 1792 C CG2 . VAL A 1 217 ? -7.856  -1.356  18.421  1.00 94.08 217 A 1 
ATOM 1793 N N   . THR A 1 218 ? -11.688 -0.716  19.336  1.00 95.77 218 A 1 
ATOM 1794 C CA  . THR A 1 218 ? -12.543 -1.739  19.934  1.00 95.75 218 A 1 
ATOM 1795 C C   . THR A 1 218 ? -12.636 -2.930  18.993  1.00 96.16 218 A 1 
ATOM 1796 O O   . THR A 1 218 ? -12.969 -2.784  17.815  1.00 95.76 218 A 1 
ATOM 1797 C CB  . THR A 1 218 ? -13.924 -1.174  20.274  1.00 94.90 218 A 1 
ATOM 1798 O OG1 . THR A 1 218 ? -13.791 -0.147  21.224  1.00 90.15 218 A 1 
ATOM 1799 C CG2 . THR A 1 218 ? -14.821 -2.223  20.915  1.00 89.80 218 A 1 
ATOM 1800 N N   . ILE A 1 219 ? -12.337 -4.124  19.514  1.00 96.31 219 A 1 
ATOM 1801 C CA  . ILE A 1 219 ? -12.439 -5.379  18.767  1.00 96.52 219 A 1 
ATOM 1802 C C   . ILE A 1 219 ? -13.721 -6.097  19.183  1.00 96.31 219 A 1 
ATOM 1803 O O   . ILE A 1 219 ? -13.917 -6.426  20.356  1.00 95.65 219 A 1 
ATOM 1804 C CB  . ILE A 1 219 ? -11.181 -6.258  18.937  1.00 96.69 219 A 1 
ATOM 1805 C CG1 . ILE A 1 219 ? -9.906  -5.466  18.545  1.00 96.11 219 A 1 
ATOM 1806 C CG2 . ILE A 1 219 ? -11.323 -7.530  18.077  1.00 95.85 219 A 1 
ATOM 1807 C CD1 . ILE A 1 219 ? -8.594  -6.233  18.726  1.00 94.50 219 A 1 
ATOM 1808 N N   . HIS A 1 220 ? -14.572 -6.349  18.212  1.00 96.33 220 A 1 
ATOM 1809 C CA  . HIS A 1 220 ? -15.757 -7.186  18.361  1.00 96.35 220 A 1 
ATOM 1810 C C   . HIS A 1 220 ? -15.393 -8.620  17.990  1.00 96.63 220 A 1 
ATOM 1811 O O   . HIS A 1 220 ? -14.762 -8.846  16.958  1.00 96.07 220 A 1 
ATOM 1812 C CB  . HIS A 1 220 ? -16.891 -6.660  17.476  1.00 95.73 220 A 1 
ATOM 1813 C CG  . HIS A 1 220 ? -17.482 -5.332  17.876  1.00 94.80 220 A 1 
ATOM 1814 N ND1 . HIS A 1 220 ? -18.800 -4.969  17.669  1.00 84.27 220 A 1 
ATOM 1815 C CD2 . HIS A 1 220 ? -16.872 -4.272  18.481  1.00 85.18 220 A 1 
ATOM 1816 C CE1 . HIS A 1 220 ? -18.966 -3.726  18.138  1.00 86.91 220 A 1 
ATOM 1817 N NE2 . HIS A 1 220 ? -17.821 -3.260  18.643  1.00 88.55 220 A 1 
ATOM 1818 N N   . VAL A 1 221 ? -15.792 -9.587  18.797  1.00 96.51 221 A 1 
ATOM 1819 C CA  . VAL A 1 221 ? -15.534 -11.018 18.566  1.00 96.80 221 A 1 
ATOM 1820 C C   . VAL A 1 221 ? -16.830 -11.815 18.570  1.00 96.69 221 A 1 
ATOM 1821 O O   . VAL A 1 221 ? -17.797 -11.457 19.233  1.00 95.86 221 A 1 
ATOM 1822 C CB  . VAL A 1 221 ? -14.517 -11.612 19.563  1.00 96.26 221 A 1 
ATOM 1823 C CG1 . VAL A 1 221 ? -13.168 -10.891 19.485  1.00 89.26 221 A 1 
ATOM 1824 C CG2 . VAL A 1 221 ? -15.002 -11.578 21.015  1.00 88.30 221 A 1 
ATOM 1825 N N   . ASN A 1 222 ? -16.850 -12.920 17.830  1.00 96.19 222 A 1 
ATOM 1826 C CA  . ASN A 1 222 ? -17.913 -13.920 17.855  1.00 95.91 222 A 1 
ATOM 1827 C C   . ASN A 1 222 ? -17.331 -15.287 17.472  1.00 96.18 222 A 1 
ATOM 1828 O O   . ASN A 1 222 ? -16.155 -15.397 17.122  1.00 95.48 222 A 1 
ATOM 1829 C CB  . ASN A 1 222 ? -19.044 -13.460 16.908  1.00 94.94 222 A 1 
ATOM 1830 C CG  . ASN A 1 222 ? -20.328 -14.267 17.036  1.00 93.11 222 A 1 
ATOM 1831 O OD1 . ASN A 1 222 ? -20.534 -15.036 17.963  1.00 87.11 222 A 1 
ATOM 1832 N ND2 . ASN A 1 222 ? -21.226 -14.134 16.096  1.00 87.12 222 A 1 
ATOM 1833 N N   . HIS A 1 223 ? -18.148 -16.346 17.497  1.00 95.99 223 A 1 
ATOM 1834 C CA  . HIS A 1 223 ? -17.749 -17.674 17.052  1.00 95.79 223 A 1 
ATOM 1835 C C   . HIS A 1 223 ? -18.800 -18.284 16.118  1.00 95.24 223 A 1 
ATOM 1836 O O   . HIS A 1 223 ? -19.919 -18.589 16.529  1.00 94.22 223 A 1 
ATOM 1837 C CB  . HIS A 1 223 ? -17.450 -18.550 18.274  1.00 95.75 223 A 1 
ATOM 1838 C CG  . HIS A 1 223 ? -16.695 -19.805 17.922  1.00 95.87 223 A 1 
ATOM 1839 N ND1 . HIS A 1 223 ? -17.134 -20.827 17.122  1.00 91.37 223 A 1 
ATOM 1840 C CD2 . HIS A 1 223 ? -15.418 -20.118 18.305  1.00 91.70 223 A 1 
ATOM 1841 C CE1 . HIS A 1 223 ? -16.144 -21.726 17.008  1.00 92.19 223 A 1 
ATOM 1842 N NE2 . HIS A 1 223 ? -15.081 -21.331 17.723  1.00 92.66 223 A 1 
ATOM 1843 N N   . ARG A 1 224 ? -18.437 -18.505 14.864  1.00 95.15 224 A 1 
ATOM 1844 C CA  . ARG A 1 224 ? -19.320 -19.080 13.832  1.00 94.62 224 A 1 
ATOM 1845 C C   . ARG A 1 224 ? -19.885 -20.437 14.253  1.00 94.74 224 A 1 
ATOM 1846 O O   . ARG A 1 224 ? -21.082 -20.667 14.104  1.00 93.09 224 A 1 
ATOM 1847 C CB  . ARG A 1 224 ? -18.535 -19.190 12.509  1.00 93.29 224 A 1 
ATOM 1848 C CG  . ARG A 1 224 ? -19.304 -19.873 11.360  1.00 85.48 224 A 1 
ATOM 1849 C CD  . ARG A 1 224 ? -20.561 -19.115 10.922  1.00 82.17 224 A 1 
ATOM 1850 N NE  . ARG A 1 224 ? -20.205 -17.811 10.336  1.00 75.77 224 A 1 
ATOM 1851 C CZ  . ARG A 1 224 ? -20.960 -16.740 10.326  1.00 69.44 224 A 1 
ATOM 1852 N NH1 . ARG A 1 224 ? -22.167 -16.757 10.801  1.00 60.83 224 A 1 
ATOM 1853 N NH2 . ARG A 1 224 ? -20.508 -15.622 9.834   1.00 58.30 224 A 1 
ATOM 1854 N N   . GLY A 1 225 ? -19.041 -21.306 14.812  1.00 94.68 225 A 1 
ATOM 1855 C CA  . GLY A 1 225 ? -19.451 -22.627 15.304  1.00 94.43 225 A 1 
ATOM 1856 C C   . GLY A 1 225 ? -20.515 -22.548 16.398  1.00 95.08 225 A 1 
ATOM 1857 O O   . GLY A 1 225 ? -21.453 -23.344 16.381  1.00 94.52 225 A 1 
ATOM 1858 N N   . LEU A 1 226 ? -20.462 -21.544 17.287  1.00 95.03 226 A 1 
ATOM 1859 C CA  . LEU A 1 226 ? -21.466 -21.365 18.346  1.00 95.36 226 A 1 
ATOM 1860 C C   . LEU A 1 226 ? -22.834 -20.986 17.764  1.00 95.62 226 A 1 
ATOM 1861 O O   . LEU A 1 226 ? -23.854 -21.537 18.174  1.00 95.00 226 A 1 
ATOM 1862 C CB  . LEU A 1 226 ? -20.956 -20.325 19.359  1.00 94.96 226 A 1 
ATOM 1863 C CG  . LEU A 1 226 ? -21.821 -20.209 20.628  1.00 92.95 226 A 1 
ATOM 1864 C CD1 . LEU A 1 226 ? -21.938 -21.531 21.388  1.00 90.46 226 A 1 
ATOM 1865 C CD2 . LEU A 1 226 ? -21.189 -19.193 21.579  1.00 91.07 226 A 1 
ATOM 1866 N N   . PHE A 1 227 ? -22.861 -20.114 16.761  1.00 94.75 227 A 1 
ATOM 1867 C CA  . PHE A 1 227 ? -24.092 -19.791 16.038  1.00 94.45 227 A 1 
ATOM 1868 C C   . PHE A 1 227 ? -24.640 -20.998 15.262  1.00 94.89 227 A 1 
ATOM 1869 O O   . PHE A 1 227 ? -25.837 -21.270 15.306  1.00 94.46 227 A 1 
ATOM 1870 C CB  . PHE A 1 227 ? -23.845 -18.602 15.105  1.00 93.81 227 A 1 
ATOM 1871 C CG  . PHE A 1 227 ? -25.120 -18.072 14.477  1.00 93.61 227 A 1 
ATOM 1872 C CD1 . PHE A 1 227 ? -25.404 -18.304 13.120  1.00 90.30 227 A 1 
ATOM 1873 C CD2 . PHE A 1 227 ? -26.033 -17.349 15.260  1.00 90.38 227 A 1 
ATOM 1874 C CE1 . PHE A 1 227 ? -26.591 -17.799 12.552  1.00 89.23 227 A 1 
ATOM 1875 C CE2 . PHE A 1 227 ? -27.219 -16.850 14.694  1.00 88.67 227 A 1 
ATOM 1876 C CZ  . PHE A 1 227 ? -27.500 -17.071 13.339  1.00 90.19 227 A 1 
ATOM 1877 N N   . ASN A 1 228 ? -23.773 -21.777 14.608  1.00 94.68 228 A 1 
ATOM 1878 C CA  . ASN A 1 228 ? -24.194 -23.000 13.915  1.00 94.55 228 A 1 
ATOM 1879 C C   . ASN A 1 228 ? -24.770 -24.042 14.887  1.00 95.43 228 A 1 
ATOM 1880 O O   . ASN A 1 228 ? -25.794 -24.661 14.589  1.00 95.17 228 A 1 
ATOM 1881 C CB  . ASN A 1 228 ? -23.001 -23.574 13.134  1.00 93.51 228 A 1 
ATOM 1882 C CG  . ASN A 1 228 ? -22.579 -22.725 11.947  1.00 91.33 228 A 1 
ATOM 1883 O OD1 . ASN A 1 228 ? -23.251 -21.802 11.514  1.00 85.72 228 A 1 
ATOM 1884 N ND2 . ASN A 1 228 ? -21.451 -23.033 11.358  1.00 84.65 228 A 1 
ATOM 1885 N N   . ARG A 1 229 ? -24.156 -24.198 16.062  1.00 95.61 229 A 1 
ATOM 1886 C CA  . ARG A 1 229 ? -24.664 -25.049 17.148  1.00 96.28 229 A 1 
ATOM 1887 C C   . ARG A 1 229 ? -26.042 -24.585 17.617  1.00 96.75 229 A 1 
ATOM 1888 O O   . ARG A 1 229 ? -26.947 -25.409 17.731  1.00 96.61 229 A 1 
ATOM 1889 C CB  . ARG A 1 229 ? -23.646 -25.054 18.296  1.00 96.27 229 A 1 
ATOM 1890 C CG  . ARG A 1 229 ? -24.068 -25.998 19.424  1.00 92.18 229 A 1 
ATOM 1891 C CD  . ARG A 1 229 ? -23.075 -25.913 20.582  1.00 90.56 229 A 1 
ATOM 1892 N NE  . ARG A 1 229 ? -23.484 -26.798 21.691  1.00 82.26 229 A 1 
ATOM 1893 C CZ  . ARG A 1 229 ? -23.041 -28.020 21.934  1.00 76.22 229 A 1 
ATOM 1894 N NH1 . ARG A 1 229 ? -22.144 -28.602 21.183  1.00 66.22 229 A 1 
ATOM 1895 N NH2 . ARG A 1 229 ? -23.502 -28.679 22.958  1.00 64.97 229 A 1 
ATOM 1896 N N   . PHE A 1 230 ? -26.226 -23.282 17.807  1.00 95.97 230 A 1 
ATOM 1897 C CA  . PHE A 1 230 ? -27.526 -22.696 18.125  1.00 96.26 230 A 1 
ATOM 1898 C C   . PHE A 1 230 ? -28.577 -23.007 17.050  1.00 96.75 230 A 1 
ATOM 1899 O O   . PHE A 1 230 ? -29.657 -23.499 17.382  1.00 96.53 230 A 1 
ATOM 1900 C CB  . PHE A 1 230 ? -27.361 -21.185 18.325  1.00 96.29 230 A 1 
ATOM 1901 C CG  . PHE A 1 230 ? -28.659 -20.420 18.217  1.00 96.45 230 A 1 
ATOM 1902 C CD1 . PHE A 1 230 ? -28.914 -19.622 17.088  1.00 94.69 230 A 1 
ATOM 1903 C CD2 . PHE A 1 230 ? -29.634 -20.546 19.222  1.00 95.36 230 A 1 
ATOM 1904 C CE1 . PHE A 1 230 ? -30.130 -18.939 16.972  1.00 94.99 230 A 1 
ATOM 1905 C CE2 . PHE A 1 230 ? -30.854 -19.864 19.106  1.00 94.74 230 A 1 
ATOM 1906 C CZ  . PHE A 1 230 ? -31.103 -19.056 17.981  1.00 95.51 230 A 1 
ATOM 1907 N N   . LEU A 1 231 ? -28.262 -22.809 15.764  1.00 95.99 231 A 1 
ATOM 1908 C CA  . LEU A 1 231 ? -29.182 -23.137 14.672  1.00 95.66 231 A 1 
ATOM 1909 C C   . LEU A 1 231 ? -29.532 -24.630 14.636  1.00 95.91 231 A 1 
ATOM 1910 O O   . LEU A 1 231 ? -30.689 -24.980 14.404  1.00 95.53 231 A 1 
ATOM 1911 C CB  . LEU A 1 231 ? -28.592 -22.695 13.323  1.00 95.17 231 A 1 
ATOM 1912 C CG  . LEU A 1 231 ? -28.501 -21.175 13.109  1.00 94.02 231 A 1 
ATOM 1913 C CD1 . LEU A 1 231 ? -27.983 -20.922 11.696  1.00 91.49 231 A 1 
ATOM 1914 C CD2 . LEU A 1 231 ? -29.853 -20.465 13.256  1.00 91.31 231 A 1 
ATOM 1915 N N   . SER A 1 232 ? -28.563 -25.502 14.923  1.00 96.10 232 A 1 
ATOM 1916 C CA  . SER A 1 232 ? -28.796 -26.945 15.062  1.00 96.00 232 A 1 
ATOM 1917 C C   . SER A 1 232 ? -29.725 -27.256 16.235  1.00 96.46 232 A 1 
ATOM 1918 O O   . SER A 1 232 ? -30.683 -28.010 16.073  1.00 95.87 232 A 1 
ATOM 1919 C CB  . SER A 1 232 ? -27.472 -27.694 15.227  1.00 95.34 232 A 1 
ATOM 1920 O OG  . SER A 1 232 ? -26.673 -27.522 14.074  1.00 84.07 232 A 1 
ATOM 1921 N N   . TYR A 1 233 ? -29.512 -26.622 17.381  1.00 95.40 233 A 1 
ATOM 1922 C CA  . TYR A 1 233 ? -30.336 -26.808 18.578  1.00 95.85 233 A 1 
ATOM 1923 C C   . TYR A 1 233 ? -31.805 -26.404 18.363  1.00 96.37 233 A 1 
ATOM 1924 O O   . TYR A 1 233 ? -32.719 -27.052 18.874  1.00 95.13 233 A 1 
ATOM 1925 C CB  . TYR A 1 233 ? -29.702 -26.019 19.731  1.00 96.14 233 A 1 
ATOM 1926 C CG  . TYR A 1 233 ? -30.430 -26.185 21.048  1.00 96.17 233 A 1 
ATOM 1927 C CD1 . TYR A 1 233 ? -31.166 -25.118 21.593  1.00 91.52 233 A 1 
ATOM 1928 C CD2 . TYR A 1 233 ? -30.381 -27.419 21.724  1.00 93.37 233 A 1 
ATOM 1929 C CE1 . TYR A 1 233 ? -31.847 -25.279 22.814  1.00 92.57 233 A 1 
ATOM 1930 C CE2 . TYR A 1 233 ? -31.064 -27.587 22.943  1.00 93.06 233 A 1 
ATOM 1931 C CZ  . TYR A 1 233 ? -31.796 -26.516 23.490  1.00 94.00 233 A 1 
ATOM 1932 O OH  . TYR A 1 233 ? -32.453 -26.675 24.668  1.00 92.80 233 A 1 
ATOM 1933 N N   . ILE A 1 234 ? -32.060 -25.379 17.549  1.00 96.11 234 A 1 
ATOM 1934 C CA  . ILE A 1 234 ? -33.425 -24.950 17.198  1.00 95.87 234 A 1 
ATOM 1935 C C   . ILE A 1 234 ? -33.984 -25.616 15.927  1.00 96.16 234 A 1 
ATOM 1936 O O   . ILE A 1 234 ? -35.074 -25.248 15.478  1.00 94.91 234 A 1 
ATOM 1937 C CB  . ILE A 1 234 ? -33.560 -23.410 17.186  1.00 95.68 234 A 1 
ATOM 1938 C CG1 . ILE A 1 234 ? -32.812 -22.776 15.995  1.00 94.51 234 A 1 
ATOM 1939 C CG2 . ILE A 1 234 ? -33.117 -22.817 18.529  1.00 93.09 234 A 1 
ATOM 1940 C CD1 . ILE A 1 234 ? -33.154 -21.301 15.772  1.00 93.38 234 A 1 
ATOM 1941 N N   . GLY A 1 235 ? -33.258 -26.580 15.329  1.00 95.45 235 A 1 
ATOM 1942 C CA  . GLY A 1 235 ? -33.679 -27.328 14.140  1.00 95.32 235 A 1 
ATOM 1943 C C   . GLY A 1 235 ? -33.671 -26.518 12.838  1.00 95.72 235 A 1 
ATOM 1944 O O   . GLY A 1 235 ? -34.538 -26.729 11.993  1.00 93.86 235 A 1 
ATOM 1945 N N   . GLN A 1 236 ? -32.741 -25.574 12.672  1.00 95.59 236 A 1 
ATOM 1946 C CA  . GLN A 1 236 ? -32.658 -24.667 11.514  1.00 95.16 236 A 1 
ATOM 1947 C C   . GLN A 1 236 ? -31.335 -24.778 10.722  1.00 95.03 236 A 1 
ATOM 1948 O O   . GLN A 1 236 ? -31.031 -23.895 9.924   1.00 93.60 236 A 1 
ATOM 1949 C CB  . GLN A 1 236 ? -32.933 -23.220 11.962  1.00 95.14 236 A 1 
ATOM 1950 C CG  . GLN A 1 236 ? -34.337 -22.996 12.533  1.00 93.83 236 A 1 
ATOM 1951 C CD  . GLN A 1 236 ? -35.443 -23.366 11.554  1.00 94.89 236 A 1 
ATOM 1952 O OE1 . GLN A 1 236 ? -35.524 -22.890 10.440  1.00 87.00 236 A 1 
ATOM 1953 N NE2 . GLN A 1 236 ? -36.345 -24.248 11.932  1.00 85.62 236 A 1 
ATOM 1954 N N   . SER A 1 237 ? -30.559 -25.851 10.904  1.00 95.12 237 A 1 
ATOM 1955 C CA  . SER A 1 237 ? -29.244 -26.028 10.254  1.00 94.07 237 A 1 
ATOM 1956 C C   . SER A 1 237 ? -29.298 -25.932 8.728   1.00 93.68 237 A 1 
ATOM 1957 O O   . SER A 1 237 ? -28.463 -25.258 8.129   1.00 90.73 237 A 1 
ATOM 1958 C CB  . SER A 1 237 ? -28.635 -27.382 10.634  1.00 92.37 237 A 1 
ATOM 1959 O OG  . SER A 1 237 ? -28.574 -27.501 12.037  1.00 80.45 237 A 1 
ATOM 1960 N N   . GLU A 1 238 ? -30.308 -26.534 8.091   1.00 94.01 238 A 1 
ATOM 1961 C CA  . GLU A 1 238 ? -30.485 -26.538 6.626   1.00 93.57 238 A 1 
ATOM 1962 C C   . GLU A 1 238 ? -30.642 -25.131 6.029   1.00 93.38 238 A 1 
ATOM 1963 O O   . GLU A 1 238 ? -30.352 -24.898 4.859   1.00 90.70 238 A 1 
ATOM 1964 C CB  . GLU A 1 238 ? -31.734 -27.368 6.275   1.00 93.05 238 A 1 
ATOM 1965 C CG  . GLU A 1 238 ? -31.636 -28.850 6.681   1.00 85.62 238 A 1 
ATOM 1966 C CD  . GLU A 1 238 ? -30.463 -29.581 6.023   1.00 77.42 238 A 1 
ATOM 1967 O OE1 . GLU A 1 238 ? -29.860 -30.423 6.726   1.00 68.96 238 A 1 
ATOM 1968 O OE2 . GLU A 1 238 ? -30.183 -29.288 4.840   1.00 69.18 238 A 1 
ATOM 1969 N N   . LYS A 1 239 ? -31.081 -24.163 6.823   1.00 93.56 239 A 1 
ATOM 1970 C CA  . LYS A 1 239 ? -31.317 -22.774 6.400   1.00 93.28 239 A 1 
ATOM 1971 C C   . LYS A 1 239 ? -30.236 -21.809 6.886   1.00 93.80 239 A 1 
ATOM 1972 O O   . LYS A 1 239 ? -30.407 -20.597 6.774   1.00 91.92 239 A 1 
ATOM 1973 C CB  . LYS A 1 239 ? -32.713 -22.334 6.845   1.00 92.64 239 A 1 
ATOM 1974 C CG  . LYS A 1 239 ? -33.815 -23.198 6.219   1.00 90.98 239 A 1 
ATOM 1975 C CD  . LYS A 1 239 ? -35.166 -22.680 6.697   1.00 85.54 239 A 1 
ATOM 1976 C CE  . LYS A 1 239 ? -36.312 -23.507 6.133   1.00 81.53 239 A 1 
ATOM 1977 N NZ  . LYS A 1 239 ? -37.596 -22.964 6.619   1.00 71.84 239 A 1 
ATOM 1978 N N   . SER A 1 240 ? -29.135 -22.336 7.413   1.00 93.30 240 A 1 
ATOM 1979 C CA  . SER A 1 240 ? -28.062 -21.545 8.026   1.00 92.47 240 A 1 
ATOM 1980 C C   . SER A 1 240 ? -27.567 -20.422 7.111   1.00 92.64 240 A 1 
ATOM 1981 O O   . SER A 1 240 ? -27.505 -19.273 7.538   1.00 91.91 240 A 1 
ATOM 1982 C CB  . SER A 1 240 ? -26.907 -22.473 8.418   1.00 91.14 240 A 1 
ATOM 1983 O OG  . SER A 1 240 ? -25.858 -21.750 9.022   1.00 82.58 240 A 1 
ATOM 1984 N N   . ALA A 1 241 ? -27.296 -20.722 5.836   1.00 91.53 241 A 1 
ATOM 1985 C CA  . ALA A 1 241 ? -26.788 -19.729 4.887   1.00 90.76 241 A 1 
ATOM 1986 C C   . ALA A 1 241 ? -27.756 -18.547 4.679   1.00 91.55 241 A 1 
ATOM 1987 O O   . ALA A 1 241 ? -27.334 -17.390 4.697   1.00 90.58 241 A 1 
ATOM 1988 C CB  . ALA A 1 241 ? -26.485 -20.444 3.565   1.00 89.19 241 A 1 
ATOM 1989 N N   . ASP A 1 242 ? -29.049 -18.816 4.518   1.00 92.62 242 A 1 
ATOM 1990 C CA  . ASP A 1 242 ? -30.049 -17.765 4.287   1.00 93.30 242 A 1 
ATOM 1991 C C   . ASP A 1 242 ? -30.341 -16.957 5.558   1.00 94.02 242 A 1 
ATOM 1992 O O   . ASP A 1 242 ? -30.467 -15.733 5.496   1.00 93.32 242 A 1 
ATOM 1993 C CB  . ASP A 1 242 ? -31.323 -18.384 3.706   1.00 93.14 242 A 1 
ATOM 1994 C CG  . ASP A 1 242 ? -31.090 -19.008 2.329   1.00 92.22 242 A 1 
ATOM 1995 O OD1 . ASP A 1 242 ? -30.290 -18.434 1.543   1.00 87.78 242 A 1 
ATOM 1996 O OD2 . ASP A 1 242 ? -31.691 -20.073 2.081   1.00 88.17 242 A 1 
ATOM 1997 N N   . ILE A 1 243 ? -30.360 -17.623 6.717   1.00 93.99 243 A 1 
ATOM 1998 C CA  . ILE A 1 243 ? -30.477 -16.954 8.019   1.00 94.25 243 A 1 
ATOM 1999 C C   . ILE A 1 243 ? -29.289 -16.012 8.235   1.00 94.03 243 A 1 
ATOM 2000 O O   . ILE A 1 243 ? -29.485 -14.851 8.583   1.00 93.06 243 A 1 
ATOM 2001 C CB  . ILE A 1 243 ? -30.604 -17.996 9.152   1.00 94.67 243 A 1 
ATOM 2002 C CG1 . ILE A 1 243 ? -31.970 -18.721 9.054   1.00 93.75 243 A 1 
ATOM 2003 C CG2 . ILE A 1 243 ? -30.454 -17.332 10.533  1.00 93.46 243 A 1 
ATOM 2004 C CD1 . ILE A 1 243 ? -32.069 -19.983 9.919   1.00 91.44 243 A 1 
ATOM 2005 N N   . LEU A 1 244 ? -28.068 -16.480 7.971   1.00 93.27 244 A 1 
ATOM 2006 C CA  . LEU A 1 244 ? -26.863 -15.662 8.097   1.00 92.13 244 A 1 
ATOM 2007 C C   . LEU A 1 244 ? -26.895 -14.441 7.167   1.00 92.02 244 A 1 
ATOM 2008 O O   . LEU A 1 244 ? -26.564 -13.338 7.600   1.00 91.15 244 A 1 
ATOM 2009 C CB  . LEU A 1 244 ? -25.638 -16.546 7.817   1.00 91.11 244 A 1 
ATOM 2010 C CG  . LEU A 1 244 ? -25.285 -17.511 8.960   1.00 86.64 244 A 1 
ATOM 2011 C CD1 . LEU A 1 244 ? -24.260 -18.542 8.485   1.00 82.58 244 A 1 
ATOM 2012 C CD2 . LEU A 1 244 ? -24.699 -16.766 10.156  1.00 83.16 244 A 1 
ATOM 2013 N N   . ARG A 1 245 ? -27.361 -14.600 5.924   1.00 92.13 245 A 1 
ATOM 2014 C CA  . ARG A 1 245 ? -27.551 -13.473 4.987   1.00 91.32 245 A 1 
ATOM 2015 C C   . ARG A 1 245 ? -28.599 -12.471 5.470   1.00 91.81 245 A 1 
ATOM 2016 O O   . ARG A 1 245 ? -28.455 -11.279 5.208   1.00 90.83 245 A 1 
ATOM 2017 C CB  . ARG A 1 245 ? -27.981 -13.996 3.614   1.00 90.39 245 A 1 
ATOM 2018 C CG  . ARG A 1 245 ? -26.851 -14.676 2.835   1.00 84.90 245 A 1 
ATOM 2019 C CD  . ARG A 1 245 ? -27.460 -15.321 1.592   1.00 81.72 245 A 1 
ATOM 2020 N NE  . ARG A 1 245 ? -26.482 -16.105 0.827   1.00 74.00 245 A 1 
ATOM 2021 C CZ  . ARG A 1 245 ? -26.750 -17.168 0.091   1.00 67.71 245 A 1 
ATOM 2022 N NH1 . ARG A 1 245 ? -27.961 -17.647 -0.047  1.00 59.63 245 A 1 
ATOM 2023 N NH2 . ARG A 1 245 ? -25.782 -17.781 -0.533  1.00 60.25 245 A 1 
ATOM 2024 N N   . ALA A 1 246 ? -29.653 -12.937 6.125   1.00 92.36 246 A 1 
ATOM 2025 C CA  . ALA A 1 246 ? -30.659 -12.060 6.717   1.00 92.87 246 A 1 
ATOM 2026 C C   . ALA A 1 246 ? -30.076 -11.260 7.891   1.00 92.94 246 A 1 
ATOM 2027 O O   . ALA A 1 246 ? -30.258 -10.045 7.949   1.00 91.79 246 A 1 
ATOM 2028 C CB  . ALA A 1 246 ? -31.878 -12.899 7.126   1.00 93.44 246 A 1 
ATOM 2029 N N   . VAL A 1 247 ? -29.314 -11.920 8.772   1.00 93.37 247 A 1 
ATOM 2030 C CA  . VAL A 1 247 ? -28.638 -11.278 9.914   1.00 92.56 247 A 1 
ATOM 2031 C C   . VAL A 1 247 ? -27.574 -10.273 9.453   1.00 91.75 247 A 1 
ATOM 2032 O O   . VAL A 1 247 ? -27.520 -9.170  9.991   1.00 90.38 247 A 1 
ATOM 2033 C CB  . VAL A 1 247 ? -28.048 -12.342 10.863  1.00 92.39 247 A 1 
ATOM 2034 C CG1 . VAL A 1 247 ? -27.245 -11.711 12.006  1.00 89.32 247 A 1 
ATOM 2035 C CG2 . VAL A 1 247 ? -29.164 -13.183 11.506  1.00 89.16 247 A 1 
ATOM 2036 N N   . ASP A 1 248 ? -26.796 -10.582 8.412   1.00 91.14 248 A 1 
ATOM 2037 C CA  . ASP A 1 248 ? -25.771 -9.679  7.847   1.00 89.40 248 A 1 
ATOM 2038 C C   . ASP A 1 248 ? -26.353 -8.326  7.396   1.00 89.21 248 A 1 
ATOM 2039 O O   . ASP A 1 248 ? -25.705 -7.276  7.453   1.00 87.37 248 A 1 
ATOM 2040 C CB  . ASP A 1 248 ? -25.096 -10.383 6.660   1.00 87.38 248 A 1 
ATOM 2041 C CG  . ASP A 1 248 ? -23.913 -9.586  6.093   1.00 82.60 248 A 1 
ATOM 2042 O OD1 . ASP A 1 248 ? -22.888 -9.481  6.804   1.00 76.71 248 A 1 
ATOM 2043 O OD2 . ASP A 1 248 ? -24.042 -9.101  4.945   1.00 75.37 248 A 1 
ATOM 2044 N N   . LYS A 1 249 ? -27.617 -8.316  6.986   1.00 89.30 249 A 1 
ATOM 2045 C CA  . LYS A 1 249 ? -28.309 -7.097  6.551   1.00 89.45 249 A 1 
ATOM 2046 C C   . LYS A 1 249 ? -28.872 -6.267  7.706   1.00 90.47 249 A 1 
ATOM 2047 O O   . LYS A 1 249 ? -29.287 -5.139  7.445   1.00 88.43 249 A 1 
ATOM 2048 C CB  . LYS A 1 249 ? -29.395 -7.458  5.537   1.00 88.44 249 A 1 
ATOM 2049 C CG  . LYS A 1 249 ? -28.804 -7.968  4.219   1.00 85.41 249 A 1 
ATOM 2050 C CD  . LYS A 1 249 ? -29.936 -8.412  3.296   1.00 81.05 249 A 1 
ATOM 2051 C CE  . LYS A 1 249 ? -29.366 -9.033  2.021   1.00 75.49 249 A 1 
ATOM 2052 N NZ  . LYS A 1 249 ? -30.462 -9.539  1.161   1.00 66.37 249 A 1 
ATOM 2053 N N   . LEU A 1 250 ? -28.858 -6.764  8.936   1.00 88.47 250 A 1 
ATOM 2054 C CA  . LEU A 1 250 ? -29.463 -6.121  10.111  1.00 88.04 250 A 1 
ATOM 2055 C C   . LEU A 1 250 ? -29.053 -4.649  10.257  1.00 88.23 250 A 1 
ATOM 2056 O O   . LEU A 1 250 ? -29.911 -3.783  10.437  1.00 86.88 250 A 1 
ATOM 2057 C CB  . LEU A 1 250 ? -29.071 -6.924  11.366  1.00 87.81 250 A 1 
ATOM 2058 C CG  . LEU A 1 250 ? -29.576 -6.339  12.699  1.00 86.96 250 A 1 
ATOM 2059 C CD1 . LEU A 1 250 ? -31.098 -6.355  12.792  1.00 80.88 250 A 1 
ATOM 2060 C CD2 . LEU A 1 250 ? -29.019 -7.159  13.866  1.00 81.09 250 A 1 
ATOM 2061 N N   . SER A 1 251 ? -27.761 -4.353  10.123  1.00 87.74 251 A 1 
ATOM 2062 C CA  . SER A 1 251 ? -27.238 -2.984  10.235  1.00 85.98 251 A 1 
ATOM 2063 C C   . SER A 1 251 ? -27.730 -2.044  9.127   1.00 86.55 251 A 1 
ATOM 2064 O O   . SER A 1 251 ? -27.750 -0.830  9.312   1.00 83.92 251 A 1 
ATOM 2065 C CB  . SER A 1 251 ? -25.706 -3.024  10.235  1.00 83.99 251 A 1 
ATOM 2066 O OG  . SER A 1 251 ? -25.223 -3.616  9.040   1.00 75.93 251 A 1 
ATOM 2067 N N   . LYS A 1 252 ? -28.144 -2.587  7.976   1.00 87.96 252 A 1 
ATOM 2068 C CA  . LYS A 1 252 ? -28.588 -1.819  6.801   1.00 88.85 252 A 1 
ATOM 2069 C C   . LYS A 1 252 ? -30.102 -1.671  6.726   1.00 90.78 252 A 1 
ATOM 2070 O O   . LYS A 1 252 ? -30.583 -0.614  6.345   1.00 89.09 252 A 1 
ATOM 2071 C CB  . LYS A 1 252 ? -28.075 -2.480  5.514   1.00 86.76 252 A 1 
ATOM 2072 C CG  . LYS A 1 252 ? -26.547 -2.442  5.413   1.00 79.05 252 A 1 
ATOM 2073 C CD  . LYS A 1 252 ? -26.087 -3.145  4.133   1.00 75.37 252 A 1 
ATOM 2074 C CE  . LYS A 1 252 ? -24.561 -3.175  4.109   1.00 67.50 252 A 1 
ATOM 2075 N NZ  . LYS A 1 252 ? -24.054 -4.091  3.057   1.00 60.40 252 A 1 
ATOM 2076 N N   . VAL A 1 253 ? -30.839 -2.749  7.017   1.00 89.95 253 A 1 
ATOM 2077 C CA  . VAL A 1 253 ? -32.306 -2.792  6.848   1.00 90.81 253 A 1 
ATOM 2078 C C   . VAL A 1 253 ? -33.074 -2.609  8.160   1.00 91.72 253 A 1 
ATOM 2079 O O   . VAL A 1 253 ? -34.277 -2.369  8.133   1.00 88.83 253 A 1 
ATOM 2080 C CB  . VAL A 1 253 ? -32.770 -4.054  6.088   1.00 90.82 253 A 1 
ATOM 2081 C CG1 . VAL A 1 253 ? -32.035 -4.192  4.746   1.00 86.00 253 A 1 
ATOM 2082 C CG2 . VAL A 1 253 ? -32.610 -5.356  6.880   1.00 85.35 253 A 1 
ATOM 2083 N N   . GLY A 1 254 ? -32.385 -2.683  9.302   1.00 91.97 254 A 1 
ATOM 2084 C CA  . GLY A 1 254 ? -32.991 -2.558  10.622  1.00 91.47 254 A 1 
ATOM 2085 C C   . GLY A 1 254 ? -33.646 -3.845  11.133  1.00 92.58 254 A 1 
ATOM 2086 O O   . GLY A 1 254 ? -33.779 -4.850  10.425  1.00 91.86 254 A 1 
ATOM 2087 N N   . ALA A 1 255 ? -34.046 -3.820  12.406  1.00 90.85 255 A 1 
ATOM 2088 C CA  . ALA A 1 255 ? -34.555 -4.992  13.120  1.00 91.11 255 A 1 
ATOM 2089 C C   . ALA A 1 255 ? -35.900 -5.500  12.573  1.00 93.09 255 A 1 
ATOM 2090 O O   . ALA A 1 255 ? -36.080 -6.710  12.439  1.00 92.72 255 A 1 
ATOM 2091 C CB  . ALA A 1 255 ? -34.654 -4.635  14.605  1.00 88.83 255 A 1 
ATOM 2092 N N   . ASP A 1 256 ? -36.810 -4.607  12.207  1.00 92.23 256 A 1 
ATOM 2093 C CA  . ASP A 1 256 ? -38.154 -4.979  11.745  1.00 93.12 256 A 1 
ATOM 2094 C C   . ASP A 1 256 ? -38.127 -5.741  10.417  1.00 94.17 256 A 1 
ATOM 2095 O O   . ASP A 1 256 ? -38.789 -6.772  10.275  1.00 93.30 256 A 1 
ATOM 2096 C CB  . ASP A 1 256 ? -39.032 -3.725  11.597  1.00 92.40 256 A 1 
ATOM 2097 C CG  . ASP A 1 256 ? -39.397 -3.082  12.935  1.00 88.70 256 A 1 
ATOM 2098 O OD1 . ASP A 1 256 ? -39.446 -3.819  13.945  1.00 82.53 256 A 1 
ATOM 2099 O OD2 . ASP A 1 256 ? -39.643 -1.858  12.925  1.00 83.41 256 A 1 
ATOM 2100 N N   . GLU A 1 257 ? -37.325 -5.277  9.458   1.00 93.62 257 A 1 
ATOM 2101 C CA  . GLU A 1 257 ? -37.205 -5.940  8.157   1.00 93.87 257 A 1 
ATOM 2102 C C   . GLU A 1 257 ? -36.437 -7.262  8.274   1.00 94.52 257 A 1 
ATOM 2103 O O   . GLU A 1 257 ? -36.817 -8.274  7.682   1.00 93.10 257 A 1 
ATOM 2104 C CB  . GLU A 1 257 ? -36.554 -4.973  7.162   1.00 93.37 257 A 1 
ATOM 2105 C CG  . GLU A 1 257 ? -36.734 -5.413  5.703   1.00 82.59 257 A 1 
ATOM 2106 C CD  . GLU A 1 257 ? -38.212 -5.490  5.261   1.00 83.34 257 A 1 
ATOM 2107 O OE1 . GLU A 1 257 ? -38.480 -6.194  4.272   1.00 74.22 257 A 1 
ATOM 2108 O OE2 . GLU A 1 257 ? -39.098 -4.871  5.916   1.00 75.49 257 A 1 
ATOM 2109 N N   . THR A 1 258 ? -35.403 -7.286  9.123   1.00 93.20 258 A 1 
ATOM 2110 C CA  . THR A 1 258 ? -34.685 -8.526  9.445   1.00 93.23 258 A 1 
ATOM 2111 C C   . THR A 1 258 ? -35.628 -9.544  10.080  1.00 94.58 258 A 1 
ATOM 2112 O O   . THR A 1 258 ? -35.622 -10.710 9.688   1.00 94.42 258 A 1 
ATOM 2113 C CB  . THR A 1 258 ? -33.495 -8.254  10.371  1.00 92.48 258 A 1 
ATOM 2114 O OG1 . THR A 1 258 ? -32.635 -7.325  9.760   1.00 88.49 258 A 1 
ATOM 2115 C CG2 . THR A 1 258 ? -32.669 -9.511  10.642  1.00 88.06 258 A 1 
ATOM 2116 N N   . ARG A 1 259 ? -36.495 -9.121  11.004  1.00 94.30 259 A 1 
ATOM 2117 C CA  . ARG A 1 259 ? -37.509 -9.984  11.615  1.00 95.16 259 A 1 
ATOM 2118 C C   . ARG A 1 259 ? -38.452 -10.575 10.575  1.00 95.62 259 A 1 
ATOM 2119 O O   . ARG A 1 259 ? -38.655 -11.786 10.598  1.00 95.44 259 A 1 
ATOM 2120 C CB  . ARG A 1 259 ? -38.282 -9.216  12.690  1.00 94.87 259 A 1 
ATOM 2121 C CG  . ARG A 1 259 ? -39.318 -10.118 13.387  1.00 91.35 259 A 1 
ATOM 2122 C CD  . ARG A 1 259 ? -40.072 -9.347  14.461  1.00 87.35 259 A 1 
ATOM 2123 N NE  . ARG A 1 259 ? -41.078 -10.195 15.114  1.00 76.99 259 A 1 
ATOM 2124 C CZ  . ARG A 1 259 ? -41.854 -9.859  16.122  1.00 69.93 259 A 1 
ATOM 2125 N NH1 . ARG A 1 259 ? -41.797 -8.670  16.670  1.00 61.73 259 A 1 
ATOM 2126 N NH2 . ARG A 1 259 ? -42.706 -10.723 16.586  1.00 58.60 259 A 1 
ATOM 2127 N N   . LYS A 1 260 ? -39.005 -9.774  9.667   1.00 95.50 260 A 1 
ATOM 2128 C CA  . LYS A 1 260 ? -39.893 -10.281 8.599   1.00 95.25 260 A 1 
ATOM 2129 C C   . LYS A 1 260 ? -39.207 -11.371 7.776   1.00 95.60 260 A 1 
ATOM 2130 O O   . LYS A 1 260 ? -39.754 -12.461 7.634   1.00 94.71 260 A 1 
ATOM 2131 C CB  . LYS A 1 260 ? -40.321 -9.153  7.661   1.00 94.79 260 A 1 
ATOM 2132 C CG  . LYS A 1 260 ? -41.283 -8.145  8.297   1.00 85.75 260 A 1 
ATOM 2133 C CD  . LYS A 1 260 ? -41.496 -7.036  7.268   1.00 83.95 260 A 1 
ATOM 2134 C CE  . LYS A 1 260 ? -42.046 -5.754  7.869   1.00 76.31 260 A 1 
ATOM 2135 N NZ  . LYS A 1 260 ? -41.735 -4.639  6.937   1.00 68.14 260 A 1 
ATOM 2136 N N   . THR A 1 261 ? -37.970 -11.108 7.331   1.00 95.29 261 A 1 
ATOM 2137 C CA  . THR A 1 261 ? -37.182 -12.082 6.562   1.00 95.07 261 A 1 
ATOM 2138 C C   . THR A 1 261 ? -36.943 -13.368 7.361   1.00 95.87 261 A 1 
ATOM 2139 O O   . THR A 1 261 ? -37.104 -14.470 6.842   1.00 94.90 261 A 1 
ATOM 2140 C CB  . THR A 1 261 ? -35.835 -11.477 6.144   1.00 94.53 261 A 1 
ATOM 2141 O OG1 . THR A 1 261 ? -35.994 -10.238 5.489   1.00 90.27 261 A 1 
ATOM 2142 C CG2 . THR A 1 261 ? -35.080 -12.385 5.176   1.00 89.20 261 A 1 
ATOM 2143 N N   . LEU A 1 262 ? -36.598 -13.259 8.648   1.00 94.70 262 A 1 
ATOM 2144 C CA  . LEU A 1 262 ? -36.389 -14.421 9.513   1.00 94.61 262 A 1 
ATOM 2145 C C   . LEU A 1 262 ? -37.682 -15.206 9.772   1.00 95.05 262 A 1 
ATOM 2146 O O   . LEU A 1 262 ? -37.634 -16.429 9.856   1.00 94.46 262 A 1 
ATOM 2147 C CB  . LEU A 1 262 ? -35.756 -13.975 10.838  1.00 94.48 262 A 1 
ATOM 2148 C CG  . LEU A 1 262 ? -34.287 -13.525 10.741  1.00 93.62 262 A 1 
ATOM 2149 C CD1 . LEU A 1 262 ? -33.844 -12.984 12.101  1.00 90.06 262 A 1 
ATOM 2150 C CD2 . LEU A 1 262 ? -33.350 -14.670 10.354  1.00 90.77 262 A 1 
ATOM 2151 N N   . VAL A 1 263 ? -38.832 -14.537 9.873   1.00 95.41 263 A 1 
ATOM 2152 C CA  . VAL A 1 263 ? -40.146 -15.193 10.006  1.00 95.44 263 A 1 
ATOM 2153 C C   . VAL A 1 263 ? -40.478 -16.002 8.755   1.00 95.46 263 A 1 
ATOM 2154 O O   . VAL A 1 263 ? -40.896 -17.152 8.877   1.00 94.11 263 A 1 
ATOM 2155 C CB  . VAL A 1 263 ? -41.254 -14.171 10.327  1.00 95.20 263 A 1 
ATOM 2156 C CG1 . VAL A 1 263 ? -42.667 -14.771 10.227  1.00 91.39 263 A 1 
ATOM 2157 C CG2 . VAL A 1 263 ? -41.095 -13.641 11.752  1.00 90.89 263 A 1 
ATOM 2158 N N   . GLU A 1 264 ? -40.233 -15.456 7.563   1.00 95.00 264 A 1 
ATOM 2159 C CA  . GLU A 1 264 ? -40.418 -16.175 6.297   1.00 94.37 264 A 1 
ATOM 2160 C C   . GLU A 1 264 ? -39.510 -17.407 6.197   1.00 94.35 264 A 1 
ATOM 2161 O O   . GLU A 1 264 ? -39.940 -18.478 5.763   1.00 92.05 264 A 1 
ATOM 2162 C CB  . GLU A 1 264 ? -40.132 -15.230 5.120   1.00 94.36 264 A 1 
ATOM 2163 C CG  . GLU A 1 264 ? -41.205 -14.144 4.958   1.00 87.05 264 A 1 
ATOM 2164 C CD  . GLU A 1 264 ? -40.881 -13.135 3.842   1.00 82.47 264 A 1 
ATOM 2165 O OE1 . GLU A 1 264 ? -41.694 -12.199 3.671   1.00 72.87 264 A 1 
ATOM 2166 O OE2 . GLU A 1 264 ? -39.849 -13.310 3.152   1.00 74.18 264 A 1 
ATOM 2167 N N   . LEU A 1 265 ? -38.255 -17.286 6.646   1.00 94.32 265 A 1 
ATOM 2168 C CA  . LEU A 1 265 ? -37.277 -18.369 6.589   1.00 93.63 265 A 1 
ATOM 2169 C C   . LEU A 1 265 ? -37.518 -19.449 7.649   1.00 94.26 265 A 1 
ATOM 2170 O O   . LEU A 1 265 ? -37.502 -20.639 7.325   1.00 91.77 265 A 1 
ATOM 2171 C CB  . LEU A 1 265 ? -35.860 -17.780 6.722   1.00 92.75 265 A 1 
ATOM 2172 C CG  . LEU A 1 265 ? -35.396 -16.954 5.506   1.00 91.01 265 A 1 
ATOM 2173 C CD1 . LEU A 1 265 ? -34.066 -16.279 5.841   1.00 86.04 265 A 1 
ATOM 2174 C CD2 . LEU A 1 265 ? -35.190 -17.826 4.263   1.00 87.98 265 A 1 
ATOM 2175 N N   . ALA A 1 266 ? -37.712 -19.073 8.899   1.00 93.88 266 A 1 
ATOM 2176 C CA  . ALA A 1 266 ? -37.635 -19.972 10.057  1.00 93.30 266 A 1 
ATOM 2177 C C   . ALA A 1 266 ? -38.940 -20.099 10.864  1.00 93.99 266 A 1 
ATOM 2178 O O   . ALA A 1 266 ? -39.021 -20.938 11.768  1.00 91.19 266 A 1 
ATOM 2179 C CB  . ALA A 1 266 ? -36.456 -19.514 10.921  1.00 92.70 266 A 1 
ATOM 2180 N N   . GLY A 1 267 ? -39.965 -19.306 10.536  1.00 94.37 267 A 1 
ATOM 2181 C CA  . GLY A 1 267 ? -41.203 -19.184 11.305  1.00 93.98 267 A 1 
ATOM 2182 C C   . GLY A 1 267 ? -41.049 -18.299 12.546  1.00 94.74 267 A 1 
ATOM 2183 O O   . GLY A 1 267 ? -39.954 -18.138 13.083  1.00 93.45 267 A 1 
ATOM 2184 N N   . GLU A 1 268 ? -42.166 -17.751 13.039  1.00 95.03 268 A 1 
ATOM 2185 C CA  . GLU A 1 268 ? -42.198 -16.747 14.123  1.00 94.73 268 A 1 
ATOM 2186 C C   . GLU A 1 268 ? -41.408 -17.178 15.372  1.00 94.94 268 A 1 
ATOM 2187 O O   . GLU A 1 268 ? -40.584 -16.429 15.895  1.00 92.91 268 A 1 
ATOM 2188 C CB  . GLU A 1 268 ? -43.668 -16.480 14.503  1.00 93.18 268 A 1 
ATOM 2189 C CG  . GLU A 1 268 ? -43.873 -15.274 15.453  1.00 83.28 268 A 1 
ATOM 2190 C CD  . GLU A 1 268 ? -43.535 -13.918 14.812  1.00 80.36 268 A 1 
ATOM 2191 O OE1 . GLU A 1 268 ? -43.098 -12.989 15.537  1.00 72.62 268 A 1 
ATOM 2192 O OE2 . GLU A 1 268 ? -43.722 -13.798 13.590  1.00 73.78 268 A 1 
ATOM 2193 N N   . LYS A 1 269 ? -41.605 -18.420 15.822  1.00 95.43 269 A 1 
ATOM 2194 C CA  . LYS A 1 269 ? -40.963 -18.942 17.040  1.00 95.01 269 A 1 
ATOM 2195 C C   . LYS A 1 269 ? -39.437 -18.967 16.934  1.00 95.47 269 A 1 
ATOM 2196 O O   . LYS A 1 269 ? -38.750 -18.650 17.901  1.00 94.13 269 A 1 
ATOM 2197 C CB  . LYS A 1 269 ? -41.526 -20.340 17.347  1.00 94.13 269 A 1 
ATOM 2198 C CG  . LYS A 1 269 ? -40.965 -20.924 18.655  1.00 85.09 269 A 1 
ATOM 2199 C CD  . LYS A 1 269 ? -41.552 -22.314 18.928  1.00 80.03 269 A 1 
ATOM 2200 C CE  . LYS A 1 269 ? -40.979 -22.889 20.228  1.00 70.56 269 A 1 
ATOM 2201 N NZ  . LYS A 1 269 ? -41.534 -24.239 20.519  1.00 61.76 269 A 1 
ATOM 2202 N N   . ASN A 1 270 ? -38.901 -19.394 15.793  1.00 95.45 270 A 1 
ATOM 2203 C CA  . ASN A 1 270 ? -37.457 -19.474 15.590  1.00 95.50 270 A 1 
ATOM 2204 C C   . ASN A 1 270 ? -36.867 -18.113 15.220  1.00 95.98 270 A 1 
ATOM 2205 O O   . ASN A 1 270 ? -35.781 -17.804 15.687  1.00 95.36 270 A 1 
ATOM 2206 C CB  . ASN A 1 270 ? -37.140 -20.554 14.552  1.00 95.28 270 A 1 
ATOM 2207 C CG  . ASN A 1 270 ? -37.384 -21.959 15.064  1.00 95.15 270 A 1 
ATOM 2208 O OD1 . ASN A 1 270 ? -37.336 -22.253 16.249  1.00 87.81 270 A 1 
ATOM 2209 N ND2 . ASN A 1 270 ? -37.660 -22.885 14.180  1.00 88.24 270 A 1 
ATOM 2210 N N   . ALA A 1 271 ? -37.595 -17.273 14.482  1.00 95.63 271 A 1 
ATOM 2211 C CA  . ALA A 1 271 ? -37.199 -15.894 14.226  1.00 95.29 271 A 1 
ATOM 2212 C C   . ALA A 1 271 ? -36.970 -15.123 15.533  1.00 95.10 271 A 1 
ATOM 2213 O O   . ALA A 1 271 ? -35.933 -14.490 15.697  1.00 94.44 271 A 1 
ATOM 2214 C CB  . ALA A 1 271 ? -38.271 -15.225 13.368  1.00 95.23 271 A 1 
ATOM 2215 N N   . GLN A 1 272 ? -37.879 -15.269 16.509  1.00 95.94 272 A 1 
ATOM 2216 C CA  . GLN A 1 272 ? -37.724 -14.662 17.830  1.00 95.27 272 A 1 
ATOM 2217 C C   . GLN A 1 272 ? -36.466 -15.158 18.556  1.00 95.23 272 A 1 
ATOM 2218 O O   . GLN A 1 272 ? -35.725 -14.351 19.108  1.00 94.54 272 A 1 
ATOM 2219 C CB  . GLN A 1 272 ? -38.993 -14.919 18.658  1.00 94.66 272 A 1 
ATOM 2220 C CG  . GLN A 1 272 ? -38.962 -14.212 20.022  1.00 85.89 272 A 1 
ATOM 2221 C CD  . GLN A 1 272 ? -38.854 -12.694 19.906  1.00 77.97 272 A 1 
ATOM 2222 O OE1 . GLN A 1 272 ? -39.391 -12.057 19.008  1.00 70.41 272 A 1 
ATOM 2223 N NE2 . GLN A 1 272 ? -38.152 -12.047 20.809  1.00 65.27 272 A 1 
ATOM 2224 N N   . LYS A 1 273 ? -36.181 -16.470 18.518  1.00 95.45 273 A 1 
ATOM 2225 C CA  . LYS A 1 273 ? -34.965 -17.038 19.128  1.00 94.99 273 A 1 
ATOM 2226 C C   . LYS A 1 273 ? -33.687 -16.543 18.448  1.00 95.45 273 A 1 
ATOM 2227 O O   . LYS A 1 273 ? -32.706 -16.272 19.129  1.00 95.05 273 A 1 
ATOM 2228 C CB  . LYS A 1 273 ? -35.000 -18.564 19.056  1.00 94.91 273 A 1 
ATOM 2229 C CG  . LYS A 1 273 ? -36.035 -19.208 19.983  1.00 92.10 273 A 1 
ATOM 2230 C CD  . LYS A 1 273 ? -35.977 -20.714 19.741  1.00 88.36 273 A 1 
ATOM 2231 C CE  . LYS A 1 273 ? -36.864 -21.490 20.708  1.00 83.69 273 A 1 
ATOM 2232 N NZ  . LYS A 1 273 ? -36.569 -22.940 20.569  1.00 75.37 273 A 1 
ATOM 2233 N N   . ILE A 1 274 ? -33.689 -16.432 17.117  1.00 95.73 274 A 1 
ATOM 2234 C CA  . ILE A 1 274 ? -32.545 -15.910 16.358  1.00 95.45 274 A 1 
ATOM 2235 C C   . ILE A 1 274 ? -32.296 -14.449 16.735  1.00 95.34 274 A 1 
ATOM 2236 O O   . ILE A 1 274 ? -31.168 -14.091 17.048  1.00 94.65 274 A 1 
ATOM 2237 C CB  . ILE A 1 274 ? -32.759 -16.094 14.839  1.00 95.64 274 A 1 
ATOM 2238 C CG1 . ILE A 1 274 ? -32.766 -17.592 14.456  1.00 94.63 274 A 1 
ATOM 2239 C CG2 . ILE A 1 274 ? -31.652 -15.375 14.039  1.00 94.36 274 A 1 
ATOM 2240 C CD1 . ILE A 1 274 ? -33.437 -17.871 13.108  1.00 91.76 274 A 1 
ATOM 2241 N N   . LEU A 1 275 ? -33.340 -13.621 16.784  1.00 94.88 275 A 1 
ATOM 2242 C CA  . LEU A 1 275 ? -33.235 -12.225 17.212  1.00 94.26 275 A 1 
ATOM 2243 C C   . LEU A 1 275 ? -32.754 -12.099 18.660  1.00 94.35 275 A 1 
ATOM 2244 O O   . LEU A 1 275 ? -31.967 -11.212 18.958  1.00 93.74 275 A 1 
ATOM 2245 C CB  . LEU A 1 275 ? -34.597 -11.534 17.050  1.00 93.97 275 A 1 
ATOM 2246 C CG  . LEU A 1 275 ? -35.008 -11.297 15.587  1.00 92.00 275 A 1 
ATOM 2247 C CD1 . LEU A 1 275 ? -36.461 -10.832 15.550  1.00 88.70 275 A 1 
ATOM 2248 C CD2 . LEU A 1 275 ? -34.148 -10.235 14.903  1.00 89.42 275 A 1 
ATOM 2249 N N   . GLU A 1 276 ? -33.188 -12.997 19.537  1.00 95.27 276 A 1 
ATOM 2250 C CA  . GLU A 1 276 ? -32.715 -13.048 20.924  1.00 95.01 276 A 1 
ATOM 2251 C C   . GLU A 1 276 ? -31.225 -13.402 21.011  1.00 95.22 276 A 1 
ATOM 2252 O O   . GLU A 1 276 ? -30.495 -12.764 21.767  1.00 94.11 276 A 1 
ATOM 2253 C CB  . GLU A 1 276 ? -33.582 -14.052 21.688  1.00 94.34 276 A 1 
ATOM 2254 C CG  . GLU A 1 276 ? -33.250 -14.080 23.179  1.00 82.47 276 A 1 
ATOM 2255 C CD  . GLU A 1 276 ? -34.174 -15.004 23.964  1.00 82.57 276 A 1 
ATOM 2256 O OE1 . GLU A 1 276 ? -34.093 -14.917 25.200  1.00 73.45 276 A 1 
ATOM 2257 O OE2 . GLU A 1 276 ? -34.928 -15.805 23.374  1.00 77.75 276 A 1 
ATOM 2258 N N   . PHE A 1 277 ? -30.768 -14.368 20.208  1.00 95.65 277 A 1 
ATOM 2259 C CA  . PHE A 1 277 ? -29.357 -14.744 20.153  1.00 95.52 277 A 1 
ATOM 2260 C C   . PHE A 1 277 ? -28.483 -13.587 19.653  1.00 95.43 277 A 1 
ATOM 2261 O O   . PHE A 1 277 ? -27.537 -13.200 20.330  1.00 94.42 277 A 1 
ATOM 2262 C CB  . PHE A 1 277 ? -29.188 -15.994 19.279  1.00 95.52 277 A 1 
ATOM 2263 C CG  . PHE A 1 277 ? -27.777 -16.549 19.259  1.00 96.10 277 A 1 
ATOM 2264 C CD1 . PHE A 1 277 ? -26.781 -15.944 18.474  1.00 94.77 277 A 1 
ATOM 2265 C CD2 . PHE A 1 277 ? -27.455 -17.674 20.037  1.00 94.98 277 A 1 
ATOM 2266 C CE1 . PHE A 1 277 ? -25.468 -16.452 18.480  1.00 94.37 277 A 1 
ATOM 2267 C CE2 . PHE A 1 277 ? -26.144 -18.187 20.037  1.00 94.20 277 A 1 
ATOM 2268 C CZ  . PHE A 1 277 ? -25.147 -17.570 19.260  1.00 94.73 277 A 1 
ATOM 2269 N N   . ILE A 1 278 ? -28.805 -13.010 18.497  1.00 95.19 278 A 1 
ATOM 2270 C CA  . ILE A 1 278 ? -27.997 -11.938 17.895  1.00 94.13 278 A 1 
ATOM 2271 C C   . ILE A 1 278 ? -28.129 -10.607 18.639  1.00 94.02 278 A 1 
ATOM 2272 O O   . ILE A 1 278 ? -27.279 -9.739  18.501  1.00 92.67 278 A 1 
ATOM 2273 C CB  . ILE A 1 278 ? -28.302 -11.758 16.390  1.00 93.21 278 A 1 
ATOM 2274 C CG1 . ILE A 1 278 ? -29.707 -11.156 16.162  1.00 89.61 278 A 1 
ATOM 2275 C CG2 . ILE A 1 278 ? -28.085 -13.082 15.636  1.00 88.56 278 A 1 
ATOM 2276 C CD1 . ILE A 1 278 ? -30.110 -10.979 14.702  1.00 86.21 278 A 1 
ATOM 2277 N N   . GLY A 1 279 ? -29.199 -10.437 19.403  1.00 93.85 279 A 1 
ATOM 2278 C CA  . GLY A 1 279 ? -29.468 -9.258  20.217  1.00 93.15 279 A 1 
ATOM 2279 C C   . GLY A 1 279 ? -28.959 -9.351  21.652  1.00 93.75 279 A 1 
ATOM 2280 O O   . GLY A 1 279 ? -29.214 -8.422  22.420  1.00 92.15 279 A 1 
ATOM 2281 N N   . ALA A 1 280 ? -28.293 -10.444 22.039  1.00 93.99 280 A 1 
ATOM 2282 C CA  . ALA A 1 280 ? -27.732 -10.601 23.373  1.00 94.16 280 A 1 
ATOM 2283 C C   . ALA A 1 280 ? -26.708 -9.488  23.651  1.00 93.78 280 A 1 
ATOM 2284 O O   . ALA A 1 280 ? -25.796 -9.254  22.860  1.00 92.23 280 A 1 
ATOM 2285 C CB  . ALA A 1 280 ? -27.130 -12.004 23.524  1.00 94.31 280 A 1 
ATOM 2286 N N   . LYS A 1 281 ? -26.871 -8.785  24.775  1.00 93.66 281 A 1 
ATOM 2287 C CA  . LYS A 1 281 ? -26.055 -7.636  25.189  1.00 92.62 281 A 1 
ATOM 2288 C C   . LYS A 1 281 ? -25.707 -7.739  26.665  1.00 93.95 281 A 1 
ATOM 2289 O O   . LYS A 1 281 ? -26.418 -8.390  27.421  1.00 91.54 281 A 1 
ATOM 2290 C CB  . LYS A 1 281 ? -26.801 -6.318  24.913  1.00 88.32 281 A 1 
ATOM 2291 C CG  . LYS A 1 281 ? -26.957 -6.032  23.418  1.00 82.90 281 A 1 
ATOM 2292 C CD  . LYS A 1 281 ? -27.661 -4.694  23.177  1.00 77.51 281 A 1 
ATOM 2293 C CE  . LYS A 1 281 ? -27.840 -4.510  21.671  1.00 70.44 281 A 1 
ATOM 2294 N NZ  . LYS A 1 281 ? -28.448 -3.198  21.345  1.00 60.25 281 A 1 
ATOM 2295 N N   . GLY A 1 282 ? -24.635 -7.049  27.060  1.00 92.37 282 A 1 
ATOM 2296 C CA  . GLY A 1 282 ? -24.104 -7.023  28.417  1.00 92.36 282 A 1 
ATOM 2297 C C   . GLY A 1 282 ? -22.580 -6.992  28.387  1.00 93.44 282 A 1 
ATOM 2298 O O   . GLY A 1 282 ? -21.979 -6.727  27.341  1.00 90.93 282 A 1 
ATOM 2299 N N   . GLY A 1 283 ? -21.958 -7.278  29.535  1.00 93.76 283 A 1 
ATOM 2300 C CA  . GLY A 1 283 ? -20.530 -7.585  29.579  1.00 94.54 283 A 1 
ATOM 2301 C C   . GLY A 1 283 ? -20.203 -8.883  28.832  1.00 95.84 283 A 1 
ATOM 2302 O O   . GLY A 1 283 ? -21.091 -9.696  28.545  1.00 95.30 283 A 1 
ATOM 2303 N N   . PHE A 1 284 ? -18.922 -9.104  28.540  1.00 94.63 284 A 1 
ATOM 2304 C CA  . PHE A 1 284 ? -18.476 -10.274 27.775  1.00 95.39 284 A 1 
ATOM 2305 C C   . PHE A 1 284 ? -19.008 -11.593 28.360  1.00 96.09 284 A 1 
ATOM 2306 O O   . PHE A 1 284 ? -19.624 -12.388 27.653  1.00 96.06 284 A 1 
ATOM 2307 C CB  . PHE A 1 284 ? -16.944 -10.286 27.719  1.00 95.34 284 A 1 
ATOM 2308 C CG  . PHE A 1 284 ? -16.387 -11.412 26.874  1.00 95.98 284 A 1 
ATOM 2309 C CD1 . PHE A 1 284 ? -16.242 -12.705 27.414  1.00 94.93 284 A 1 
ATOM 2310 C CD2 . PHE A 1 284 ? -16.051 -11.176 25.528  1.00 95.19 284 A 1 
ATOM 2311 C CE1 . PHE A 1 284 ? -15.778 -13.758 26.604  1.00 94.72 284 A 1 
ATOM 2312 C CE2 . PHE A 1 284 ? -15.582 -12.225 24.724  1.00 94.56 284 A 1 
ATOM 2313 C CZ  . PHE A 1 284 ? -15.450 -13.518 25.260  1.00 95.16 284 A 1 
ATOM 2314 N N   . THR A 1 285 ? -18.816 -11.809 29.654  1.00 95.89 285 A 1 
ATOM 2315 C CA  . THR A 1 285 ? -19.227 -13.043 30.341  1.00 95.90 285 A 1 
ATOM 2316 C C   . THR A 1 285 ? -20.745 -13.206 30.376  1.00 96.61 285 A 1 
ATOM 2317 O O   . THR A 1 285 ? -21.245 -14.311 30.180  1.00 96.58 285 A 1 
ATOM 2318 C CB  . THR A 1 285 ? -18.670 -13.067 31.771  1.00 94.84 285 A 1 
ATOM 2319 O OG1 . THR A 1 285 ? -17.274 -12.900 31.731  1.00 89.22 285 A 1 
ATOM 2320 C CG2 . THR A 1 285 ? -18.933 -14.380 32.505  1.00 87.04 285 A 1 
ATOM 2321 N N   . GLU A 1 286 ? -21.488 -12.125 30.594  1.00 96.10 286 A 1 
ATOM 2322 C CA  . GLU A 1 286 ? -22.955 -12.142 30.604  1.00 96.05 286 A 1 
ATOM 2323 C C   . GLU A 1 286 ? -23.509 -12.523 29.228  1.00 96.78 286 A 1 
ATOM 2324 O O   . GLU A 1 286 ? -24.309 -13.454 29.107  1.00 96.20 286 A 1 
ATOM 2325 C CB  . GLU A 1 286 ? -23.452 -10.758 31.043  1.00 94.73 286 A 1 
ATOM 2326 C CG  . GLU A 1 286 ? -24.979 -10.691 31.184  1.00 83.89 286 A 1 
ATOM 2327 C CD  . GLU A 1 286 ? -25.480 -9.289  31.558  1.00 83.44 286 A 1 
ATOM 2328 O OE1 . GLU A 1 286 ? -26.710 -9.161  31.758  1.00 73.70 286 A 1 
ATOM 2329 O OE2 . GLU A 1 286 ? -24.650 -8.351  31.623  1.00 76.08 286 A 1 
ATOM 2330 N N   . THR A 1 287 ? -23.010 -11.862 28.183  1.00 96.53 287 A 1 
ATOM 2331 C CA  . THR A 1 287 ? -23.383 -12.154 26.798  1.00 97.07 287 A 1 
ATOM 2332 C C   . THR A 1 287 ? -23.028 -13.591 26.426  1.00 97.52 287 A 1 
ATOM 2333 O O   . THR A 1 287 ? -23.866 -14.310 25.880  1.00 97.21 287 A 1 
ATOM 2334 C CB  . THR A 1 287 ? -22.709 -11.166 25.835  1.00 96.79 287 A 1 
ATOM 2335 O OG1 . THR A 1 287 ? -23.032 -9.844  26.201  1.00 93.87 287 A 1 
ATOM 2336 C CG2 . THR A 1 287 ? -23.180 -11.347 24.396  1.00 93.73 287 A 1 
ATOM 2337 N N   . LEU A 1 288 ? -21.821 -14.057 26.781  1.00 97.30 288 A 1 
ATOM 2338 C CA  . LEU A 1 288 ? -21.369 -15.419 26.497  1.00 97.54 288 A 1 
ATOM 2339 C C   . LEU A 1 288 ? -22.237 -16.472 27.193  1.00 97.63 288 A 1 
ATOM 2340 O O   . LEU A 1 288 ? -22.628 -17.451 26.554  1.00 97.52 288 A 1 
ATOM 2341 C CB  . LEU A 1 288 ? -19.890 -15.568 26.893  1.00 97.49 288 A 1 
ATOM 2342 C CG  . LEU A 1 288 ? -19.305 -16.955 26.570  1.00 97.13 288 A 1 
ATOM 2343 C CD1 . LEU A 1 288 ? -19.419 -17.320 25.088  1.00 95.62 288 A 1 
ATOM 2344 C CD2 . LEU A 1 288 ? -17.826 -16.986 26.934  1.00 95.54 288 A 1 
ATOM 2345 N N   . ASN A 1 289 ? -22.577 -16.266 28.460  1.00 97.82 289 A 1 
ATOM 2346 C CA  . ASN A 1 289 ? -23.463 -17.170 29.194  1.00 97.64 289 A 1 
ATOM 2347 C C   . ASN A 1 289 ? -24.834 -17.262 28.522  1.00 97.63 289 A 1 
ATOM 2348 O O   . ASN A 1 289 ? -25.344 -18.366 28.318  1.00 97.13 289 A 1 
ATOM 2349 C CB  . ASN A 1 289 ? -23.585 -16.695 30.650  1.00 97.35 289 A 1 
ATOM 2350 C CG  . ASN A 1 289 ? -22.338 -16.956 31.476  1.00 95.38 289 A 1 
ATOM 2351 O OD1 . ASN A 1 289 ? -21.485 -17.766 31.154  1.00 88.34 289 A 1 
ATOM 2352 N ND2 . ASN A 1 289 ? -22.213 -16.301 32.604  1.00 88.73 289 A 1 
ATOM 2353 N N   . ARG A 1 290 ? -25.384 -16.119 28.087  1.00 97.41 290 A 1 
ATOM 2354 C CA  . ARG A 1 290 ? -26.694 -16.084 27.425  1.00 97.41 290 A 1 
ATOM 2355 C C   . ARG A 1 290 ? -26.698 -16.850 26.106  1.00 97.61 290 A 1 
ATOM 2356 O O   . ARG A 1 290 ? -27.558 -17.702 25.898  1.00 96.79 290 A 1 
ATOM 2357 C CB  . ARG A 1 290 ? -27.141 -14.621 27.239  1.00 96.98 290 A 1 
ATOM 2358 C CG  . ARG A 1 290 ? -28.558 -14.489 26.632  1.00 91.26 290 A 1 
ATOM 2359 C CD  . ARG A 1 290 ? -29.564 -15.221 27.505  1.00 85.91 290 A 1 
ATOM 2360 N NE  . ARG A 1 290 ? -30.952 -15.153 27.042  1.00 77.46 290 A 1 
ATOM 2361 C CZ  . ARG A 1 290 ? -31.908 -15.929 27.531  1.00 70.35 290 A 1 
ATOM 2362 N NH1 . ARG A 1 290 ? -31.672 -16.849 28.432  1.00 61.92 290 A 1 
ATOM 2363 N NH2 . ARG A 1 290 ? -33.130 -15.812 27.140  1.00 60.81 290 A 1 
ATOM 2364 N N   . ILE A 1 291 ? -25.739 -16.587 25.217  1.00 97.51 291 A 1 
ATOM 2365 C CA  . ILE A 1 291 ? -25.690 -17.282 23.919  1.00 97.28 291 A 1 
ATOM 2366 C C   . ILE A 1 291 ? -25.321 -18.763 24.067  1.00 97.50 291 A 1 
ATOM 2367 O O   . ILE A 1 291 ? -25.760 -19.585 23.269  1.00 97.00 291 A 1 
ATOM 2368 C CB  . ILE A 1 291 ? -24.786 -16.551 22.903  1.00 96.66 291 A 1 
ATOM 2369 C CG1 . ILE A 1 291 ? -23.304 -16.574 23.320  1.00 94.23 291 A 1 
ATOM 2370 C CG2 . ILE A 1 291 ? -25.317 -15.126 22.665  1.00 92.65 291 A 1 
ATOM 2371 C CD1 . ILE A 1 291 ? -22.359 -15.882 22.339  1.00 92.21 291 A 1 
ATOM 2372 N N   . THR A 1 292 ? -24.573 -19.119 25.115  1.00 97.56 292 A 1 
ATOM 2373 C CA  . THR A 1 292 ? -24.267 -20.516 25.456  1.00 97.55 292 A 1 
ATOM 2374 C C   . THR A 1 292 ? -25.527 -21.266 25.884  1.00 97.48 292 A 1 
ATOM 2375 O O   . THR A 1 292 ? -25.787 -22.358 25.380  1.00 96.87 292 A 1 
ATOM 2376 C CB  . THR A 1 292 ? -23.203 -20.588 26.561  1.00 97.37 292 A 1 
ATOM 2377 O OG1 . THR A 1 292 ? -22.010 -20.004 26.105  1.00 94.89 292 A 1 
ATOM 2378 C CG2 . THR A 1 292 ? -22.856 -22.016 26.963  1.00 94.14 292 A 1 
ATOM 2379 N N   . GLU A 1 293 ? -26.343 -20.665 26.748  1.00 97.28 293 A 1 
ATOM 2380 C CA  . GLU A 1 293 ? -27.641 -21.211 27.158  1.00 96.89 293 A 1 
ATOM 2381 C C   . GLU A 1 293 ? -28.569 -21.413 25.951  1.00 96.94 293 A 1 
ATOM 2382 O O   . GLU A 1 293 ? -29.099 -22.511 25.747  1.00 95.67 293 A 1 
ATOM 2383 C CB  . GLU A 1 293 ? -28.279 -20.255 28.183  1.00 95.96 293 A 1 
ATOM 2384 C CG  . GLU A 1 293 ? -29.598 -20.799 28.758  1.00 83.00 293 A 1 
ATOM 2385 C CD  . GLU A 1 293 ? -30.384 -19.772 29.592  1.00 80.25 293 A 1 
ATOM 2386 O OE1 . GLU A 1 293 ? -31.365 -20.202 30.235  1.00 70.22 293 A 1 
ATOM 2387 O OE2 . GLU A 1 293 ? -30.082 -18.556 29.519  1.00 72.92 293 A 1 
ATOM 2388 N N   . LEU A 1 294 ? -28.697 -20.390 25.098  1.00 96.54 294 A 1 
ATOM 2389 C CA  . LEU A 1 294 ? -29.514 -20.452 23.881  1.00 96.31 294 A 1 
ATOM 2390 C C   . LEU A 1 294 ? -29.035 -21.523 22.888  1.00 96.65 294 A 1 
ATOM 2391 O O   . LEU A 1 294 ? -29.838 -22.045 22.117  1.00 95.93 294 A 1 
ATOM 2392 C CB  . LEU A 1 294 ? -29.528 -19.064 23.215  1.00 96.22 294 A 1 
ATOM 2393 C CG  . LEU A 1 294 ? -30.305 -17.984 23.991  1.00 95.12 294 A 1 
ATOM 2394 C CD1 . LEU A 1 294 ? -30.085 -16.622 23.330  1.00 92.26 294 A 1 
ATOM 2395 C CD2 . LEU A 1 294 ? -31.809 -18.262 24.014  1.00 92.42 294 A 1 
ATOM 2396 N N   . SER A 1 295 ? -27.743 -21.886 22.934  1.00 96.97 295 A 1 
ATOM 2397 C CA  . SER A 1 295 ? -27.133 -22.926 22.089  1.00 96.61 295 A 1 
ATOM 2398 C C   . SER A 1 295 ? -27.246 -24.345 22.662  1.00 96.67 295 A 1 
ATOM 2399 O O   . SER A 1 295 ? -26.713 -25.294 22.083  1.00 94.32 295 A 1 
ATOM 2400 C CB  . SER A 1 295 ? -25.663 -22.593 21.810  1.00 95.30 295 A 1 
ATOM 2401 O OG  . SER A 1 295 ? -25.548 -21.301 21.256  1.00 87.32 295 A 1 
ATOM 2402 N N   . GLY A 1 296 ? -27.930 -24.520 23.788  1.00 96.26 296 A 1 
ATOM 2403 C CA  . GLY A 1 296 ? -28.123 -25.817 24.443  1.00 95.92 296 A 1 
ATOM 2404 C C   . GLY A 1 296 ? -27.070 -26.167 25.500  1.00 96.73 296 A 1 
ATOM 2405 O O   . GLY A 1 296 ? -26.975 -27.330 25.883  1.00 94.60 296 A 1 
ATOM 2406 N N   . GLY A 1 297 ? -26.293 -25.192 25.973  1.00 96.22 297 A 1 
ATOM 2407 C CA  . GLY A 1 297 ? -25.335 -25.346 27.069  1.00 96.56 297 A 1 
ATOM 2408 C C   . GLY A 1 297 ? -23.865 -25.230 26.652  1.00 97.33 297 A 1 
ATOM 2409 O O   . GLY A 1 297 ? -23.571 -24.930 25.493  1.00 96.34 297 A 1 
ATOM 2410 N N   . PRO A 1 298 ? -22.923 -25.468 27.586  1.00 97.72 298 A 1 
ATOM 2411 C CA  . PRO A 1 298 ? -21.487 -25.338 27.351  1.00 97.57 298 A 1 
ATOM 2412 C C   . PRO A 1 298 ? -20.990 -26.164 26.158  1.00 97.60 298 A 1 
ATOM 2413 O O   . PRO A 1 298 ? -21.455 -27.283 25.915  1.00 96.76 298 A 1 
ATOM 2414 C CB  . PRO A 1 298 ? -20.805 -25.770 28.651  1.00 96.95 298 A 1 
ATOM 2415 C CG  . PRO A 1 298 ? -21.866 -25.488 29.712  1.00 95.64 298 A 1 
ATOM 2416 C CD  . PRO A 1 298 ? -23.166 -25.803 28.985  1.00 97.24 298 A 1 
ATOM 2417 N N   . SER A 1 299 ? -20.028 -25.610 25.421  1.00 97.29 299 A 1 
ATOM 2418 C CA  . SER A 1 299 ? -19.438 -26.213 24.225  1.00 97.22 299 A 1 
ATOM 2419 C C   . SER A 1 299 ? -17.980 -25.785 24.055  1.00 97.55 299 A 1 
ATOM 2420 O O   . SER A 1 299 ? -17.529 -24.832 24.695  1.00 97.06 299 A 1 
ATOM 2421 C CB  . SER A 1 299 ? -20.257 -25.823 22.992  1.00 96.50 299 A 1 
ATOM 2422 O OG  . SER A 1 299 ? -20.169 -24.441 22.717  1.00 96.01 299 A 1 
ATOM 2423 N N   . GLU A 1 300 ? -17.252 -26.472 23.176  1.00 97.41 300 A 1 
ATOM 2424 C CA  . GLU A 1 300 ? -15.867 -26.119 22.846  1.00 97.17 300 A 1 
ATOM 2425 C C   . GLU A 1 300 ? -15.769 -24.679 22.330  1.00 97.55 300 A 1 
ATOM 2426 O O   . GLU A 1 300 ? -14.865 -23.934 22.709  1.00 96.99 300 A 1 
ATOM 2427 C CB  . GLU A 1 300 ? -15.312 -27.094 21.799  1.00 96.27 300 A 1 
ATOM 2428 C CG  . GLU A 1 300 ? -15.213 -28.531 22.343  1.00 86.32 300 A 1 
ATOM 2429 C CD  . GLU A 1 300 ? -14.571 -29.519 21.358  1.00 78.24 300 A 1 
ATOM 2430 O OE1 . GLU A 1 300 ? -14.332 -30.665 21.797  1.00 69.11 300 A 1 
ATOM 2431 O OE2 . GLU A 1 300 ? -14.326 -29.130 20.196  1.00 68.53 300 A 1 
ATOM 2432 N N   . GLU A 1 301 ? -16.746 -24.240 21.551  1.00 97.35 301 A 1 
ATOM 2433 C CA  . GLU A 1 301 ? -16.815 -22.889 21.000  1.00 97.26 301 A 1 
ATOM 2434 C C   . GLU A 1 301 ? -16.962 -21.821 22.095  1.00 97.66 301 A 1 
ATOM 2435 O O   . GLU A 1 301 ? -16.262 -20.805 22.079  1.00 97.47 301 A 1 
ATOM 2436 C CB  . GLU A 1 301 ? -17.983 -22.780 20.013  1.00 96.68 301 A 1 
ATOM 2437 C CG  . GLU A 1 301 ? -17.969 -23.804 18.864  1.00 94.35 301 A 1 
ATOM 2438 C CD  . GLU A 1 301 ? -18.637 -25.153 19.186  1.00 93.89 301 A 1 
ATOM 2439 O OE1 . GLU A 1 301 ? -18.816 -25.942 18.240  1.00 85.97 301 A 1 
ATOM 2440 O OE2 . GLU A 1 301 ? -19.011 -25.392 20.357  1.00 87.51 301 A 1 
ATOM 2441 N N   . SER A 1 302 ? -17.844 -22.062 23.070  1.00 97.37 302 A 1 
ATOM 2442 C CA  . SER A 1 302 ? -18.025 -21.139 24.198  1.00 97.57 302 A 1 
ATOM 2443 C C   . SER A 1 302 ? -16.805 -21.108 25.122  1.00 97.69 302 A 1 
ATOM 2444 O O   . SER A 1 302 ? -16.395 -20.037 25.577  1.00 97.46 302 A 1 
ATOM 2445 C CB  . SER A 1 302 ? -19.306 -21.468 24.977  1.00 97.37 302 A 1 
ATOM 2446 O OG  . SER A 1 302 ? -19.245 -22.714 25.642  1.00 95.05 302 A 1 
ATOM 2447 N N   . GLN A 1 303 ? -16.171 -22.266 25.348  1.00 98.23 303 A 1 
ATOM 2448 C CA  . GLN A 1 303 ? -14.928 -22.364 26.116  1.00 98.08 303 A 1 
ATOM 2449 C C   . GLN A 1 303 ? -13.776 -21.640 25.416  1.00 98.00 303 A 1 
ATOM 2450 O O   . GLN A 1 303 ? -12.989 -20.961 26.073  1.00 97.51 303 A 1 
ATOM 2451 C CB  . GLN A 1 303 ? -14.566 -23.839 26.327  1.00 97.79 303 A 1 
ATOM 2452 C CG  . GLN A 1 303 ? -15.529 -24.552 27.289  1.00 92.29 303 A 1 
ATOM 2453 C CD  . GLN A 1 303 ? -15.243 -26.048 27.390  1.00 88.70 303 A 1 
ATOM 2454 O OE1 . GLN A 1 303 ? -14.258 -26.572 26.904  1.00 80.92 303 A 1 
ATOM 2455 N NE2 . GLN A 1 303 ? -16.091 -26.805 28.043  1.00 76.76 303 A 1 
ATOM 2456 N N   . ARG A 1 304 ? -13.698 -21.720 24.091  1.00 97.99 304 A 1 
ATOM 2457 C CA  . ARG A 1 304 ? -12.702 -21.017 23.280  1.00 97.97 304 A 1 
ATOM 2458 C C   . ARG A 1 304 ? -12.841 -19.499 23.395  1.00 97.98 304 A 1 
ATOM 2459 O O   . ARG A 1 304 ? -11.847 -18.827 23.654  1.00 97.59 304 A 1 
ATOM 2460 C CB  . ARG A 1 304 ? -12.814 -21.514 21.834  1.00 97.59 304 A 1 
ATOM 2461 C CG  . ARG A 1 304 ? -11.619 -21.073 20.986  1.00 96.46 304 A 1 
ATOM 2462 C CD  . ARG A 1 304 ? -11.703 -21.748 19.615  1.00 96.12 304 A 1 
ATOM 2463 N NE  . ARG A 1 304 ? -10.444 -21.592 18.873  1.00 94.37 304 A 1 
ATOM 2464 C CZ  . ARG A 1 304 ? -9.657  -22.545 18.393  1.00 95.09 304 A 1 
ATOM 2465 N NH1 . ARG A 1 304 ? -9.924  -23.815 18.484  1.00 88.23 304 A 1 
ATOM 2466 N NH2 . ARG A 1 304 ? -8.566  -22.225 17.799  1.00 88.85 304 A 1 
ATOM 2467 N N   . LEU A 1 305 ? -14.057 -18.965 23.303  1.00 97.92 305 A 1 
ATOM 2468 C CA  . LEU A 1 305 ? -14.310 -17.538 23.531  1.00 97.57 305 A 1 
ATOM 2469 C C   . LEU A 1 305 ? -13.905 -17.100 24.948  1.00 97.33 305 A 1 
ATOM 2470 O O   . LEU A 1 305 ? -13.265 -16.060 25.110  1.00 96.84 305 A 1 
ATOM 2471 C CB  . LEU A 1 305 ? -15.796 -17.228 23.279  1.00 97.33 305 A 1 
ATOM 2472 C CG  . LEU A 1 305 ? -16.218 -17.206 21.800  1.00 96.63 305 A 1 
ATOM 2473 C CD1 . LEU A 1 305 ? -17.735 -17.053 21.717  1.00 94.96 305 A 1 
ATOM 2474 C CD2 . LEU A 1 305 ? -15.581 -16.034 21.044  1.00 95.15 305 A 1 
ATOM 2475 N N   . MET A 1 306 ? -14.203 -17.912 25.959  1.00 97.83 306 A 1 
ATOM 2476 C CA  . MET A 1 306 ? -13.790 -17.630 27.339  1.00 97.40 306 A 1 
ATOM 2477 C C   . MET A 1 306 ? -12.261 -17.607 27.486  1.00 97.22 306 A 1 
ATOM 2478 O O   . MET A 1 306 ? -11.718 -16.710 28.131  1.00 96.48 306 A 1 
ATOM 2479 C CB  . MET A 1 306 ? -14.420 -18.666 28.285  1.00 96.66 306 A 1 
ATOM 2480 C CG  . MET A 1 306 ? -14.154 -18.331 29.758  1.00 88.09 306 A 1 
ATOM 2481 S SD  . MET A 1 306 ? -14.858 -16.760 30.333  1.00 81.96 306 A 1 
ATOM 2482 C CE  . MET A 1 306 ? -16.610 -17.196 30.434  1.00 68.06 306 A 1 
ATOM 2483 N N   . ALA A 1 307 ? -11.558 -18.558 26.865  1.00 97.29 307 A 1 
ATOM 2484 C CA  . ALA A 1 307 ? -10.100 -18.611 26.877  1.00 97.21 307 A 1 
ATOM 2485 C C   . ALA A 1 307 ? -9.475  -17.391 26.180  1.00 97.04 307 A 1 
ATOM 2486 O O   . ALA A 1 307 ? -8.546  -16.801 26.727  1.00 96.42 307 A 1 
ATOM 2487 C CB  . ALA A 1 307 ? -9.648  -19.929 26.245  1.00 97.24 307 A 1 
ATOM 2488 N N   . LEU A 1 308 ? -10.008 -16.959 25.038  1.00 97.34 308 A 1 
ATOM 2489 C CA  . LEU A 1 308 ? -9.561  -15.742 24.343  1.00 97.00 308 A 1 
ATOM 2490 C C   . LEU A 1 308 ? -9.689  -14.500 25.228  1.00 96.58 308 A 1 
ATOM 2491 O O   . LEU A 1 308 ? -8.743  -13.718 25.332  1.00 95.80 308 A 1 
ATOM 2492 C CB  . LEU A 1 308 ? -10.375 -15.548 23.049  1.00 96.72 308 A 1 
ATOM 2493 C CG  . LEU A 1 308 ? -10.063 -16.557 21.934  1.00 93.41 308 A 1 
ATOM 2494 C CD1 . LEU A 1 308 ? -11.038 -16.359 20.780  1.00 89.96 308 A 1 
ATOM 2495 C CD2 . LEU A 1 308 ? -8.644  -16.388 21.406  1.00 90.73 308 A 1 
ATOM 2496 N N   . ASN A 1 309 ? -10.830 -14.345 25.900  1.00 96.31 309 A 1 
ATOM 2497 C CA  . ASN A 1 309 ? -11.037 -13.237 26.826  1.00 95.63 309 A 1 
ATOM 2498 C C   . ASN A 1 309 ? -10.029 -13.272 27.980  1.00 95.25 309 A 1 
ATOM 2499 O O   . ASN A 1 309 ? -9.439  -12.248 28.319  1.00 94.53 309 A 1 
ATOM 2500 C CB  . ASN A 1 309 ? -12.482 -13.286 27.341  1.00 95.21 309 A 1 
ATOM 2501 C CG  . ASN A 1 309 ? -12.823 -12.069 28.183  1.00 94.06 309 A 1 
ATOM 2502 O OD1 . ASN A 1 309 ? -12.499 -10.947 27.860  1.00 85.29 309 A 1 
ATOM 2503 N ND2 . ASN A 1 309 ? -13.484 -12.242 29.298  1.00 84.74 309 A 1 
ATOM 2504 N N   . LYS A 1 310 ? -9.788  -14.464 28.554  1.00 95.07 310 A 1 
ATOM 2505 C CA  . LYS A 1 310 ? -8.793  -14.654 29.615  1.00 94.80 310 A 1 
ATOM 2506 C C   . LYS A 1 310 ? -7.390  -14.244 29.152  1.00 94.80 310 A 1 
ATOM 2507 O O   . LYS A 1 310 ? -6.768  -13.420 29.810  1.00 94.24 310 A 1 
ATOM 2508 C CB  . LYS A 1 310 ? -8.843  -16.109 30.106  1.00 94.64 310 A 1 
ATOM 2509 C CG  . LYS A 1 310 ? -7.821  -16.340 31.220  1.00 91.88 310 A 1 
ATOM 2510 C CD  . LYS A 1 310 ? -7.769  -17.802 31.662  1.00 88.32 310 A 1 
ATOM 2511 C CE  . LYS A 1 310 ? -6.539  -17.911 32.558  1.00 80.19 310 A 1 
ATOM 2512 N NZ  . LYS A 1 310 ? -6.238  -19.289 32.979  1.00 73.35 310 A 1 
ATOM 2513 N N   . PHE A 1 311 ? -6.921  -14.756 28.016  1.00 94.99 311 A 1 
ATOM 2514 C CA  . PHE A 1 311 ? -5.589  -14.443 27.488  1.00 94.83 311 A 1 
ATOM 2515 C C   . PHE A 1 311 ? -5.402  -12.944 27.237  1.00 94.51 311 A 1 
ATOM 2516 O O   . PHE A 1 311 ? -4.359  -12.385 27.563  1.00 93.89 311 A 1 
ATOM 2517 C CB  . PHE A 1 311 ? -5.351  -15.218 26.184  1.00 95.34 311 A 1 
ATOM 2518 C CG  . PHE A 1 311 ? -5.363  -16.736 26.266  1.00 95.98 311 A 1 
ATOM 2519 C CD1 . PHE A 1 311 ? -5.058  -17.418 27.460  1.00 93.85 311 A 1 
ATOM 2520 C CD2 . PHE A 1 311 ? -5.645  -17.479 25.103  1.00 94.21 311 A 1 
ATOM 2521 C CE1 . PHE A 1 311 ? -5.044  -18.822 27.494  1.00 93.73 311 A 1 
ATOM 2522 C CE2 . PHE A 1 311 ? -5.627  -18.882 25.134  1.00 93.96 311 A 1 
ATOM 2523 C CZ  . PHE A 1 311 ? -5.327  -19.556 26.330  1.00 95.22 311 A 1 
ATOM 2524 N N   . MET A 1 312 ? -6.415  -12.272 26.700  1.00 95.15 312 A 1 
ATOM 2525 C CA  . MET A 1 312 ? -6.310  -10.834 26.456  1.00 94.39 312 A 1 
ATOM 2526 C C   . MET A 1 312 ? -6.305  -10.029 27.762  1.00 93.95 312 A 1 
ATOM 2527 O O   . MET A 1 312 ? -5.554  -9.060  27.863  1.00 93.11 312 A 1 
ATOM 2528 C CB  . MET A 1 312 ? -7.428  -10.384 25.520  1.00 93.79 312 A 1 
ATOM 2529 C CG  . MET A 1 312 ? -7.209  -8.941  25.036  1.00 88.66 312 A 1 
ATOM 2530 S SD  . MET A 1 312 ? -5.737  -8.656  24.006  1.00 89.15 312 A 1 
ATOM 2531 C CE  . MET A 1 312 ? -6.292  -9.343  22.430  1.00 81.12 312 A 1 
ATOM 2532 N N   . ARG A 1 313 ? -7.074  -10.437 28.771  1.00 94.06 313 A 1 
ATOM 2533 C CA  . ARG A 1 313 ? -7.035  -9.812  30.104  1.00 93.60 313 A 1 
ATOM 2534 C C   . ARG A 1 313 ? -5.661  -9.935  30.752  1.00 93.25 313 A 1 
ATOM 2535 O O   . ARG A 1 313 ? -5.183  -8.950  31.301  1.00 91.70 313 A 1 
ATOM 2536 C CB  . ARG A 1 313 ? -8.113  -10.422 31.011  1.00 93.14 313 A 1 
ATOM 2537 C CG  . ARG A 1 313 ? -9.513  -9.891  30.679  1.00 89.90 313 A 1 
ATOM 2538 C CD  . ARG A 1 313 ? -10.572 -10.626 31.503  1.00 87.30 313 A 1 
ATOM 2539 N NE  . ARG A 1 313 ? -11.909 -10.010 31.368  1.00 81.73 313 A 1 
ATOM 2540 C CZ  . ARG A 1 313 ? -12.373 -8.987  32.067  1.00 77.00 313 A 1 
ATOM 2541 N NH1 . ARG A 1 313 ? -11.668 -8.372  32.970  1.00 68.76 313 A 1 
ATOM 2542 N NH2 . ARG A 1 313 ? -13.576 -8.555  31.873  1.00 69.36 313 A 1 
ATOM 2543 N N   . GLU A 1 314 ? -5.012  -11.094 30.630  1.00 92.54 314 A 1 
ATOM 2544 C CA  . GLU A 1 314 ? -3.662  -11.339 31.159  1.00 92.07 314 A 1 
ATOM 2545 C C   . GLU A 1 314 ? -2.603  -10.417 30.528  1.00 91.61 314 A 1 
ATOM 2546 O O   . GLU A 1 314 ? -1.660  -10.024 31.205  1.00 89.85 314 A 1 
ATOM 2547 C CB  . GLU A 1 314 ? -3.279  -12.816 30.938  1.00 92.04 314 A 1 
ATOM 2548 C CG  . GLU A 1 314 ? -4.049  -13.778 31.865  1.00 90.70 314 A 1 
ATOM 2549 C CD  . GLU A 1 314 ? -3.848  -15.274 31.552  1.00 90.18 314 A 1 
ATOM 2550 O OE1 . GLU A 1 314 ? -4.285  -16.108 32.384  1.00 85.32 314 A 1 
ATOM 2551 O OE2 . GLU A 1 314 ? -3.331  -15.631 30.474  1.00 86.22 314 A 1 
ATOM 2552 N N   . VAL A 1 315 ? -2.750  -10.050 29.254  1.00 93.20 315 A 1 
ATOM 2553 C CA  . VAL A 1 315 ? -1.794  -9.167  28.556  1.00 92.10 315 A 1 
ATOM 2554 C C   . VAL A 1 315 ? -2.119  -7.681  28.729  1.00 90.34 315 A 1 
ATOM 2555 O O   . VAL A 1 315 ? -1.220  -6.844  28.689  1.00 86.37 315 A 1 
ATOM 2556 C CB  . VAL A 1 315 ? -1.719  -9.545  27.069  1.00 91.60 315 A 1 
ATOM 2557 C CG1 . VAL A 1 315 ? -0.844  -8.589  26.255  1.00 84.59 315 A 1 
ATOM 2558 C CG2 . VAL A 1 315 ? -1.106  -10.940 26.898  1.00 84.77 315 A 1 
ATOM 2559 N N   . CYS A 1 316 ? -3.390  -7.336  28.878  1.00 90.83 316 A 1 
ATOM 2560 C CA  . CYS A 1 316 ? -3.822  -5.937  28.939  1.00 87.84 316 A 1 
ATOM 2561 C C   . CYS A 1 316 ? -3.867  -5.356  30.358  1.00 84.84 316 A 1 
ATOM 2562 O O   . CYS A 1 316 ? -4.259  -4.196  30.472  1.00 75.91 316 A 1 
ATOM 2563 C CB  . CYS A 1 316 ? -5.177  -5.786  28.235  1.00 85.46 316 A 1 
ATOM 2564 S SG  . CYS A 1 316 ? -5.050  -6.121  26.458  1.00 80.91 316 A 1 
ATOM 2565 N N   . ASP A 1 317 ? -3.552  -6.139  31.403  1.00 79.29 317 A 1 
ATOM 2566 C CA  . ASP A 1 317 ? -3.768  -5.785  32.816  1.00 76.48 317 A 1 
ATOM 2567 C C   . ASP A 1 317 ? -5.182  -5.220  33.080  1.00 75.52 317 A 1 
ATOM 2568 O O   . ASP A 1 317 ? -5.402  -4.299  33.869  1.00 67.69 317 A 1 
ATOM 2569 C CB  . ASP A 1 317 ? -2.622  -4.891  33.341  1.00 70.91 317 A 1 
ATOM 2570 C CG  . ASP A 1 317 ? -1.268  -5.607  33.416  1.00 63.56 317 A 1 
ATOM 2571 O OD1 . ASP A 1 317 ? -1.252  -6.814  33.746  1.00 59.16 317 A 1 
ATOM 2572 O OD2 . ASP A 1 317 ? -0.244  -4.927  33.180  1.00 58.05 317 A 1 
ATOM 2573 N N   . ALA A 1 318 ? -6.172  -5.744  32.347  1.00 69.23 318 A 1 
ATOM 2574 C CA  . ALA A 1 318 ? -7.527  -5.206  32.328  1.00 66.22 318 A 1 
ATOM 2575 C C   . ALA A 1 318 ? -8.374  -5.801  33.465  1.00 68.52 318 A 1 
ATOM 2576 O O   . ALA A 1 318 ? -9.250  -6.643  33.237  1.00 61.40 318 A 1 
ATOM 2577 C CB  . ALA A 1 318 ? -8.129  -5.411  30.932  1.00 59.33 318 A 1 
ATOM 2578 N N   . ASP A 1 319 ? -8.138  -5.337  34.686  1.00 65.83 319 A 1 
ATOM 2579 C CA  . ASP A 1 319 ? -8.885  -5.790  35.868  1.00 65.57 319 A 1 
ATOM 2580 C C   . ASP A 1 319 ? -10.365 -5.365  35.856  1.00 66.71 319 A 1 
ATOM 2581 O O   . ASP A 1 319 ? -11.210 -6.051  36.430  1.00 60.64 319 A 1 
ATOM 2582 C CB  . ASP A 1 319 ? -8.186  -5.291  37.142  1.00 59.68 319 A 1 
ATOM 2583 C CG  . ASP A 1 319 ? -6.906  -6.064  37.482  1.00 54.55 319 A 1 
ATOM 2584 O OD1 . ASP A 1 319 ? -6.820  -7.249  37.085  1.00 49.76 319 A 1 
ATOM 2585 O OD2 . ASP A 1 319 ? -6.072  -5.479  38.198  1.00 49.36 319 A 1 
ATOM 2586 N N   . ASN A 1 320 ? -10.697 -4.267  35.167  1.00 65.70 320 A 1 
ATOM 2587 C CA  . ASN A 1 320 ? -12.018 -3.629  35.269  1.00 67.03 320 A 1 
ATOM 2588 C C   . ASN A 1 320 ? -12.745 -3.372  33.937  1.00 72.00 320 A 1 
ATOM 2589 O O   . ASN A 1 320 ? -13.861 -2.856  33.961  1.00 66.05 320 A 1 
ATOM 2590 C CB  . ASN A 1 320 ? -11.863 -2.335  36.092  1.00 56.62 320 A 1 
ATOM 2591 C CG  . ASN A 1 320 ? -11.559 -2.609  37.553  1.00 49.17 320 A 1 
ATOM 2592 O OD1 . ASN A 1 320 ? -12.145 -3.456  38.197  1.00 43.40 320 A 1 
ATOM 2593 N ND2 . ASN A 1 320 ? -10.648 -1.876  38.141  1.00 41.17 320 A 1 
ATOM 2594 N N   . ALA A 1 321 ? -12.172 -3.711  32.778  1.00 79.73 321 A 1 
ATOM 2595 C CA  . ALA A 1 321 ? -12.821 -3.519  31.481  1.00 81.85 321 A 1 
ATOM 2596 C C   . ALA A 1 321 ? -12.738 -4.788  30.624  1.00 84.47 321 A 1 
ATOM 2597 O O   . ALA A 1 321 ? -11.737 -5.501  30.644  1.00 79.76 321 A 1 
ATOM 2598 C CB  . ALA A 1 321 ? -12.201 -2.307  30.774  1.00 76.68 321 A 1 
ATOM 2599 N N   . ASP A 1 322 ? -13.787 -5.075  29.864  1.00 84.92 322 A 1 
ATOM 2600 C CA  . ASP A 1 322 ? -13.746 -6.160  28.889  1.00 87.17 322 A 1 
ATOM 2601 C C   . ASP A 1 322 ? -12.824 -5.780  27.719  1.00 88.09 322 A 1 
ATOM 2602 O O   . ASP A 1 322 ? -13.027 -4.734  27.104  1.00 85.40 322 A 1 
ATOM 2603 C CB  . ASP A 1 322 ? -15.160 -6.526  28.409  1.00 85.55 322 A 1 
ATOM 2604 C CG  . ASP A 1 322 ? -15.931 -7.369  29.432  1.00 84.82 322 A 1 
ATOM 2605 O OD1 . ASP A 1 322 ? -15.291 -8.207  30.113  1.00 81.12 322 A 1 
ATOM 2606 O OD2 . ASP A 1 322 ? -17.168 -7.221  29.512  1.00 81.81 322 A 1 
ATOM 2607 N N   . PRO A 1 323 ? -11.812 -6.605  27.388  1.00 88.29 323 A 1 
ATOM 2608 C CA  . PRO A 1 323 ? -10.890 -6.320  26.291  1.00 87.09 323 A 1 
ATOM 2609 C C   . PRO A 1 323 ? -11.535 -6.490  24.912  1.00 88.27 323 A 1 
ATOM 2610 O O   . PRO A 1 323 ? -10.979 -6.046  23.909  1.00 85.22 323 A 1 
ATOM 2611 C CB  . PRO A 1 323 ? -9.738  -7.300  26.495  1.00 85.27 323 A 1 
ATOM 2612 C CG  . PRO A 1 323 ? -10.408 -8.501  27.150  1.00 83.72 323 A 1 
ATOM 2613 C CD  . PRO A 1 323 ? -11.462 -7.858  28.039  1.00 87.26 323 A 1 
ATOM 2614 N N   . PHE A 1 324 ? -12.697 -7.135  24.866  1.00 87.44 324 A 1 
ATOM 2615 C CA  . PHE A 1 324 ? -13.485 -7.389  23.667  1.00 88.21 324 A 1 
ATOM 2616 C C   . PHE A 1 324 ? -14.954 -7.060  23.899  1.00 90.79 324 A 1 
ATOM 2617 O O   . PHE A 1 324 ? -15.478 -7.249  24.994  1.00 89.32 324 A 1 
ATOM 2618 C CB  . PHE A 1 324 ? -13.385 -8.865  23.272  1.00 84.41 324 A 1 
ATOM 2619 C CG  . PHE A 1 324 ? -11.990 -9.398  23.071  1.00 89.02 324 A 1 
ATOM 2620 C CD1 . PHE A 1 324 ? -11.109 -8.752  22.188  1.00 83.53 324 A 1 
ATOM 2621 C CD2 . PHE A 1 324 ? -11.590 -10.566 23.742  1.00 85.22 324 A 1 
ATOM 2622 C CE1 . PHE A 1 324 ? -9.837  -9.292  21.962  1.00 81.19 324 A 1 
ATOM 2623 C CE2 . PHE A 1 324 ? -10.321 -11.106 23.508  1.00 82.19 324 A 1 
ATOM 2624 C CZ  . PHE A 1 324 ? -9.443  -10.477 22.611  1.00 83.26 324 A 1 
ATOM 2625 N N   . ILE A 1 325 ? -15.646 -6.710  22.827  1.00 93.65 325 A 1 
ATOM 2626 C CA  . ILE A 1 325 ? -17.104 -6.778  22.779  1.00 93.99 325 A 1 
ATOM 2627 C C   . ILE A 1 325 ? -17.482 -8.114  22.143  1.00 94.83 325 A 1 
ATOM 2628 O O   . ILE A 1 325 ? -17.092 -8.402  21.013  1.00 94.25 325 A 1 
ATOM 2629 C CB  . ILE A 1 325 ? -17.692 -5.555  22.048  1.00 92.59 325 A 1 
ATOM 2630 C CG1 . ILE A 1 325 ? -17.377 -4.286  22.869  1.00 88.97 325 A 1 
ATOM 2631 C CG2 . ILE A 1 325 ? -19.203 -5.726  21.831  1.00 88.73 325 A 1 
ATOM 2632 C CD1 . ILE A 1 325 ? -17.860 -2.978  22.229  1.00 81.51 325 A 1 
ATOM 2633 N N   . LEU A 1 326 ? -18.239 -8.945  22.866  1.00 94.75 326 A 1 
ATOM 2634 C CA  . LEU A 1 326 ? -18.850 -10.131 22.281  1.00 95.61 326 A 1 
ATOM 2635 C C   . LEU A 1 326 ? -20.098 -9.708  21.511  1.00 95.52 326 A 1 
ATOM 2636 O O   . LEU A 1 326 ? -21.093 -9.309  22.116  1.00 94.29 326 A 1 
ATOM 2637 C CB  . LEU A 1 326 ? -19.135 -11.163 23.379  1.00 95.50 326 A 1 
ATOM 2638 C CG  . LEU A 1 326 ? -19.754 -12.472 22.867  1.00 94.85 326 A 1 
ATOM 2639 C CD1 . LEU A 1 326 ? -18.903 -13.172 21.806  1.00 92.02 326 A 1 
ATOM 2640 C CD2 . LEU A 1 326 ? -19.888 -13.440 24.044  1.00 92.41 326 A 1 
ATOM 2641 N N   . ASP A 1 327 ? -20.035 -9.787  20.188  1.00 94.98 327 A 1 
ATOM 2642 C CA  . ASP A 1 327 ? -21.112 -9.383  19.289  1.00 94.40 327 A 1 
ATOM 2643 C C   . ASP A 1 327 ? -21.651 -10.591 18.511  1.00 94.56 327 A 1 
ATOM 2644 O O   . ASP A 1 327 ? -21.095 -10.983 17.478  1.00 92.73 327 A 1 
ATOM 2645 C CB  . ASP A 1 327 ? -20.633 -8.252  18.368  1.00 92.72 327 A 1 
ATOM 2646 C CG  . ASP A 1 327 ? -21.761 -7.680  17.506  1.00 91.09 327 A 1 
ATOM 2647 O OD1 . ASP A 1 327 ? -22.860 -8.290  17.460  1.00 86.42 327 A 1 
ATOM 2648 O OD2 . ASP A 1 327 ? -21.522 -6.615  16.898  1.00 85.86 327 A 1 
ATOM 2649 N N   . PRO A 1 328 ? -22.753 -11.198 18.975  1.00 94.15 328 A 1 
ATOM 2650 C CA  . PRO A 1 328 ? -23.343 -12.367 18.328  1.00 93.36 328 A 1 
ATOM 2651 C C   . PRO A 1 328 ? -23.931 -12.092 16.940  1.00 92.32 328 A 1 
ATOM 2652 O O   . PRO A 1 328 ? -24.291 -13.040 16.238  1.00 88.18 328 A 1 
ATOM 2653 C CB  . PRO A 1 328 ? -24.412 -12.876 19.299  1.00 92.74 328 A 1 
ATOM 2654 C CG  . PRO A 1 328 ? -24.022 -12.272 20.641  1.00 92.51 328 A 1 
ATOM 2655 C CD  . PRO A 1 328 ? -23.429 -10.937 20.235  1.00 94.61 328 A 1 
ATOM 2656 N N   . SER A 1 329 ? -24.040 -10.829 16.530  1.00 91.01 329 A 1 
ATOM 2657 C CA  . SER A 1 329 ? -24.561 -10.433 15.219  1.00 88.71 329 A 1 
ATOM 2658 C C   . SER A 1 329 ? -23.521 -10.475 14.093  1.00 87.34 329 A 1 
ATOM 2659 O O   . SER A 1 329 ? -23.889 -10.368 12.923  1.00 84.40 329 A 1 
ATOM 2660 C CB  . SER A 1 329 ? -25.228 -9.057  15.309  1.00 87.64 329 A 1 
ATOM 2661 O OG  . SER A 1 329 ? -24.303 -7.997  15.310  1.00 82.49 329 A 1 
ATOM 2662 N N   . ILE A 1 330 ? -22.241 -10.683 14.405  1.00 89.29 330 A 1 
ATOM 2663 C CA  . ILE A 1 330 ? -21.186 -10.790 13.389  1.00 87.70 330 A 1 
ATOM 2664 C C   . ILE A 1 330 ? -21.406 -12.038 12.532  1.00 86.19 330 A 1 
ATOM 2665 O O   . ILE A 1 330 ? -21.239 -13.181 12.968  1.00 81.83 330 A 1 
ATOM 2666 C CB  . ILE A 1 330 ? -19.774 -10.771 14.008  1.00 86.43 330 A 1 
ATOM 2667 C CG1 . ILE A 1 330 ? -19.511 -9.432  14.722  1.00 83.13 330 A 1 
ATOM 2668 C CG2 . ILE A 1 330 ? -18.709 -10.994 12.912  1.00 81.77 330 A 1 
ATOM 2669 C CD1 . ILE A 1 330 ? -18.199 -9.406  15.500  1.00 78.48 330 A 1 
ATOM 2670 N N   . THR A 1 331 ? -21.718 -11.807 11.264  1.00 83.72 331 A 1 
ATOM 2671 C CA  . THR A 1 331 ? -21.967 -12.849 10.254  1.00 80.08 331 A 1 
ATOM 2672 C C   . THR A 1 331 ? -20.966 -12.838 9.103   1.00 79.32 331 A 1 
ATOM 2673 O O   . THR A 1 331 ? -21.103 -13.614 8.159   1.00 71.79 331 A 1 
ATOM 2674 C CB  . THR A 1 331 ? -23.385 -12.726 9.695   1.00 74.92 331 A 1 
ATOM 2675 O OG1 . THR A 1 331 ? -23.577 -11.424 9.234   1.00 70.37 331 A 1 
ATOM 2676 C CG2 . THR A 1 331 ? -24.440 -13.052 10.746  1.00 68.07 331 A 1 
ATOM 2677 N N   . ARG A 1 332 ? -19.931 -12.017 9.193   1.00 77.70 332 A 1 
ATOM 2678 C CA  . ARG A 1 332 ? -18.919 -11.845 8.143   1.00 76.91 332 A 1 
ATOM 2679 C C   . ARG A 1 332 ? -18.226 -13.156 7.771   1.00 77.65 332 A 1 
ATOM 2680 O O   . ARG A 1 332 ? -18.033 -14.033 8.616   1.00 69.82 332 A 1 
ATOM 2681 C CB  . ARG A 1 332 ? -17.923 -10.776 8.611   1.00 70.88 332 A 1 
ATOM 2682 C CG  . ARG A 1 332 ? -17.064 -10.267 7.453   1.00 63.21 332 A 1 
ATOM 2683 C CD  . ARG A 1 332 ? -16.241 -9.077  7.924   1.00 61.65 332 A 1 
ATOM 2684 N NE  . ARG A 1 332 ? -15.524 -8.444  6.804   1.00 55.69 332 A 1 
ATOM 2685 C CZ  . ARG A 1 332 ? -15.263 -7.155  6.696   1.00 50.14 332 A 1 
ATOM 2686 N NH1 . ARG A 1 332 ? -15.633 -6.295  7.604   1.00 46.76 332 A 1 
ATOM 2687 N NH2 . ARG A 1 332 ? -14.613 -6.704  5.660   1.00 42.92 332 A 1 
ATOM 2688 N N   . GLY A 1 333 ? -17.825 -13.272 6.505   1.00 78.15 333 A 1 
ATOM 2689 C CA  . GLY A 1 333 ? -17.080 -14.431 5.998   1.00 77.30 333 A 1 
ATOM 2690 C C   . GLY A 1 333 ? -17.894 -15.724 5.978   1.00 79.68 333 A 1 
ATOM 2691 O O   . GLY A 1 333 ? -17.367 -16.790 6.271   1.00 75.78 333 A 1 
ATOM 2692 N N   . LEU A 1 334 ? -19.181 -15.606 5.651   1.00 70.89 334 A 1 
ATOM 2693 C CA  . LEU A 1 334 ? -20.154 -16.702 5.594   1.00 68.23 334 A 1 
ATOM 2694 C C   . LEU A 1 334 ? -19.649 -17.933 4.848   1.00 70.60 334 A 1 
ATOM 2695 O O   . LEU A 1 334 ? -19.957 -19.051 5.246   1.00 65.63 334 A 1 
ATOM 2696 C CB  . LEU A 1 334 ? -21.424 -16.185 4.880   1.00 62.38 334 A 1 
ATOM 2697 C CG  . LEU A 1 334 ? -22.185 -15.104 5.652   1.00 56.46 334 A 1 
ATOM 2698 C CD1 . LEU A 1 334 ? -23.318 -14.519 4.807   1.00 50.74 334 A 1 
ATOM 2699 C CD2 . LEU A 1 334 ? -22.787 -15.671 6.918   1.00 52.15 334 A 1 
ATOM 2700 N N   . ASP A 1 335 ? -18.864 -17.722 3.800   1.00 75.69 335 A 1 
ATOM 2701 C CA  . ASP A 1 335 ? -18.472 -18.764 2.856   1.00 74.09 335 A 1 
ATOM 2702 C C   . ASP A 1 335 ? -17.185 -19.510 3.249   1.00 74.85 335 A 1 
ATOM 2703 O O   . ASP A 1 335 ? -16.843 -20.502 2.604   1.00 71.02 335 A 1 
ATOM 2704 C CB  . ASP A 1 335 ? -18.351 -18.140 1.455   1.00 69.49 335 A 1 
ATOM 2705 C CG  . ASP A 1 335 ? -19.634 -17.439 0.984   1.00 63.64 335 A 1 
ATOM 2706 O OD1 . ASP A 1 335 ? -20.735 -17.991 1.207   1.00 59.18 335 A 1 
ATOM 2707 O OD2 . ASP A 1 335 ? -19.512 -16.331 0.423   1.00 58.40 335 A 1 
ATOM 2708 N N   . TYR A 1 336 ? -16.445 -19.051 4.283   1.00 82.06 336 A 1 
ATOM 2709 C CA  . TYR A 1 336 ? -15.129 -19.620 4.596   1.00 83.43 336 A 1 
ATOM 2710 C C   . TYR A 1 336 ? -14.735 -19.645 6.084   1.00 86.25 336 A 1 
ATOM 2711 O O   . TYR A 1 336 ? -13.894 -20.463 6.449   1.00 83.76 336 A 1 
ATOM 2712 C CB  . TYR A 1 336 ? -14.060 -18.913 3.754   1.00 79.29 336 A 1 
ATOM 2713 C CG  . TYR A 1 336 ? -13.889 -17.428 4.025   1.00 73.12 336 A 1 
ATOM 2714 C CD1 . TYR A 1 336 ? -14.664 -16.488 3.321   1.00 68.06 336 A 1 
ATOM 2715 C CD2 . TYR A 1 336 ? -12.931 -16.989 4.953   1.00 67.53 336 A 1 
ATOM 2716 C CE1 . TYR A 1 336 ? -14.474 -15.110 3.539   1.00 63.02 336 A 1 
ATOM 2717 C CE2 . TYR A 1 336 ? -12.742 -15.611 5.177   1.00 63.52 336 A 1 
ATOM 2718 C CZ  . TYR A 1 336 ? -13.509 -14.670 4.465   1.00 63.32 336 A 1 
ATOM 2719 O OH  . TYR A 1 336 ? -13.317 -13.342 4.673   1.00 59.51 336 A 1 
ATOM 2720 N N   . TYR A 1 337 ? -15.297 -18.809 6.966   1.00 88.98 337 A 1 
ATOM 2721 C CA  . TYR A 1 337 ? -14.994 -18.900 8.396   1.00 89.68 337 A 1 
ATOM 2722 C C   . TYR A 1 337 ? -15.833 -19.972 9.100   1.00 89.16 337 A 1 
ATOM 2723 O O   . TYR A 1 337 ? -17.051 -20.047 8.929   1.00 86.37 337 A 1 
ATOM 2724 C CB  . TYR A 1 337 ? -15.151 -17.550 9.101   1.00 90.20 337 A 1 
ATOM 2725 C CG  . TYR A 1 337 ? -14.198 -16.460 8.661   1.00 91.28 337 A 1 
ATOM 2726 C CD1 . TYR A 1 337 ? -12.818 -16.717 8.527   1.00 88.73 337 A 1 
ATOM 2727 C CD2 . TYR A 1 337 ? -14.686 -15.160 8.425   1.00 88.82 337 A 1 
ATOM 2728 C CE1 . TYR A 1 337 ? -11.938 -15.688 8.137   1.00 88.50 337 A 1 
ATOM 2729 C CE2 . TYR A 1 337 ? -13.811 -14.131 8.039   1.00 88.26 337 A 1 
ATOM 2730 C CZ  . TYR A 1 337 ? -12.436 -14.393 7.889   1.00 90.24 337 A 1 
ATOM 2731 O OH  . TYR A 1 337 ? -11.595 -13.398 7.502   1.00 88.44 337 A 1 
ATOM 2732 N N   . THR A 1 338 ? -15.168 -20.755 9.955   1.00 91.21 338 A 1 
ATOM 2733 C CA  . THR A 1 338 ? -15.755 -21.880 10.697  1.00 91.60 338 A 1 
ATOM 2734 C C   . THR A 1 338 ? -15.630 -21.720 12.212  1.00 92.70 338 A 1 
ATOM 2735 O O   . THR A 1 338 ? -16.447 -22.267 12.956  1.00 91.13 338 A 1 
ATOM 2736 C CB  . THR A 1 338 ? -15.085 -23.190 10.261  1.00 90.16 338 A 1 
ATOM 2737 O OG1 . THR A 1 338 ? -13.698 -23.083 10.468  1.00 87.67 338 A 1 
ATOM 2738 C CG2 . THR A 1 338 ? -15.339 -23.484 8.778   1.00 86.89 338 A 1 
ATOM 2739 N N   . GLY A 1 339 ? -14.658 -20.939 12.680  1.00 93.47 339 A 1 
ATOM 2740 C CA  . GLY A 1 339 ? -14.375 -20.711 14.092  1.00 94.26 339 A 1 
ATOM 2741 C C   . GLY A 1 339 ? -14.605 -19.269 14.544  1.00 95.17 339 A 1 
ATOM 2742 O O   . GLY A 1 339 ? -15.610 -18.644 14.203  1.00 94.14 339 A 1 
ATOM 2743 N N   . VAL A 1 340 ? -13.665 -18.743 15.343  1.00 96.41 340 A 1 
ATOM 2744 C CA  . VAL A 1 340 ? -13.700 -17.351 15.813  1.00 96.72 340 A 1 
ATOM 2745 C C   . VAL A 1 340 ? -13.728 -16.382 14.632  1.00 96.71 340 A 1 
ATOM 2746 O O   . VAL A 1 340 ? -13.067 -16.604 13.620  1.00 96.13 340 A 1 
ATOM 2747 C CB  . VAL A 1 340 ? -12.540 -17.065 16.786  1.00 96.24 340 A 1 
ATOM 2748 C CG1 . VAL A 1 340 ? -11.156 -17.121 16.127  1.00 87.45 340 A 1 
ATOM 2749 C CG2 . VAL A 1 340 ? -12.691 -15.707 17.473  1.00 87.12 340 A 1 
ATOM 2750 N N   . VAL A 1 341 ? -14.505 -15.312 14.750  1.00 96.39 341 A 1 
ATOM 2751 C CA  . VAL A 1 341 ? -14.572 -14.194 13.804  1.00 96.32 341 A 1 
ATOM 2752 C C   . VAL A 1 341 ? -14.480 -12.887 14.569  1.00 96.61 341 A 1 
ATOM 2753 O O   . VAL A 1 341 ? -14.936 -12.807 15.712  1.00 96.32 341 A 1 
ATOM 2754 C CB  . VAL A 1 341 ? -15.841 -14.229 12.930  1.00 95.36 341 A 1 
ATOM 2755 C CG1 . VAL A 1 341 ? -15.830 -15.430 11.983  1.00 91.17 341 A 1 
ATOM 2756 C CG2 . VAL A 1 341 ? -17.138 -14.269 13.746  1.00 91.57 341 A 1 
ATOM 2757 N N   . PHE A 1 342 ? -13.897 -11.868 13.949  1.00 96.80 342 A 1 
ATOM 2758 C CA  . PHE A 1 342 ? -13.683 -10.586 14.613  1.00 96.95 342 A 1 
ATOM 2759 C C   . PHE A 1 342 ? -13.692 -9.406  13.634  1.00 96.76 342 A 1 
ATOM 2760 O O   . PHE A 1 342 ? -13.335 -9.530  12.460  1.00 95.95 342 A 1 
ATOM 2761 C CB  . PHE A 1 342 ? -12.390 -10.644 15.448  1.00 96.97 342 A 1 
ATOM 2762 C CG  . PHE A 1 342 ? -11.208 -11.252 14.722  1.00 97.37 342 A 1 
ATOM 2763 C CD1 . PHE A 1 342 ? -10.905 -12.618 14.890  1.00 96.39 342 A 1 
ATOM 2764 C CD2 . PHE A 1 342 ? -10.437 -10.473 13.846  1.00 96.44 342 A 1 
ATOM 2765 C CE1 . PHE A 1 342 ? -9.842  -13.199 14.180  1.00 95.84 342 A 1 
ATOM 2766 C CE2 . PHE A 1 342 ? -9.378  -11.056 13.133  1.00 95.84 342 A 1 
ATOM 2767 C CZ  . PHE A 1 342 ? -9.077  -12.419 13.297  1.00 96.34 342 A 1 
ATOM 2768 N N   . GLU A 1 343 ? -14.100 -8.253  14.150  1.00 96.33 343 A 1 
ATOM 2769 C CA  . GLU A 1 343 ? -14.103 -6.969  13.456  1.00 96.11 343 A 1 
ATOM 2770 C C   . GLU A 1 343 ? -13.500 -5.895  14.365  1.00 96.49 343 A 1 
ATOM 2771 O O   . GLU A 1 343 ? -13.728 -5.892  15.568  1.00 95.71 343 A 1 
ATOM 2772 C CB  . GLU A 1 343 ? -15.521 -6.581  13.016  1.00 94.96 343 A 1 
ATOM 2773 C CG  . GLU A 1 343 ? -16.145 -7.584  12.036  1.00 92.13 343 A 1 
ATOM 2774 C CD  . GLU A 1 343 ? -17.370 -7.023  11.310  1.00 90.75 343 A 1 
ATOM 2775 O OE1 . GLU A 1 343 ? -17.383 -7.149  10.055  1.00 82.77 343 A 1 
ATOM 2776 O OE2 . GLU A 1 343 ? -18.247 -6.441  11.962  1.00 83.28 343 A 1 
ATOM 2777 N N   . THR A 1 344 ? -12.724 -4.980  13.790  1.00 96.80 344 A 1 
ATOM 2778 C CA  . THR A 1 344 ? -11.999 -3.942  14.531  1.00 97.12 344 A 1 
ATOM 2779 C C   . THR A 1 344 ? -12.475 -2.563  14.102  1.00 97.04 344 A 1 
ATOM 2780 O O   . THR A 1 344 ? -12.422 -2.228  12.918  1.00 96.41 344 A 1 
ATOM 2781 C CB  . THR A 1 344 ? -10.488 -4.061  14.317  1.00 97.11 344 A 1 
ATOM 2782 O OG1 . THR A 1 344 ? -10.058 -5.379  14.543  1.00 94.49 344 A 1 
ATOM 2783 C CG2 . THR A 1 344 ? -9.689  -3.148  15.241  1.00 94.92 344 A 1 
ATOM 2784 N N   . PHE A 1 345 ? -12.892 -1.757  15.066  1.00 96.92 345 A 1 
ATOM 2785 C CA  . PHE A 1 345 ? -13.430 -0.417  14.869  1.00 96.56 345 A 1 
ATOM 2786 C C   . PHE A 1 345 ? -12.537 0.620   15.545  1.00 96.73 345 A 1 
ATOM 2787 O O   . PHE A 1 345 ? -11.997 0.373   16.623  1.00 95.83 345 A 1 
ATOM 2788 C CB  . PHE A 1 345 ? -14.865 -0.357  15.406  1.00 95.76 345 A 1 
ATOM 2789 C CG  . PHE A 1 345 ? -15.806 -1.341  14.734  1.00 95.32 345 A 1 
ATOM 2790 C CD1 . PHE A 1 345 ? -16.514 -0.966  13.579  1.00 93.41 345 A 1 
ATOM 2791 C CD2 . PHE A 1 345 ? -15.945 -2.645  15.241  1.00 93.78 345 A 1 
ATOM 2792 C CE1 . PHE A 1 345 ? -17.366 -1.885  12.940  1.00 92.61 345 A 1 
ATOM 2793 C CE2 . PHE A 1 345 ? -16.792 -3.567  14.601  1.00 92.87 345 A 1 
ATOM 2794 C CZ  . PHE A 1 345 ? -17.504 -3.186  13.453  1.00 92.92 345 A 1 
ATOM 2795 N N   . LEU A 1 346 ? -12.386 1.786   14.911  1.00 96.72 346 A 1 
ATOM 2796 C CA  . LEU A 1 346 ? -11.696 2.928   15.508  1.00 96.69 346 A 1 
ATOM 2797 C C   . LEU A 1 346 ? -12.635 3.631   16.490  1.00 96.44 346 A 1 
ATOM 2798 O O   . LEU A 1 346 ? -13.740 4.011   16.094  1.00 95.73 346 A 1 
ATOM 2799 C CB  . LEU A 1 346 ? -11.258 3.908   14.408  1.00 96.58 346 A 1 
ATOM 2800 C CG  . LEU A 1 346 ? -10.214 3.355   13.429  1.00 95.37 346 A 1 
ATOM 2801 C CD1 . LEU A 1 346 ? -9.966  4.374   12.314  1.00 93.25 346 A 1 
ATOM 2802 C CD2 . LEU A 1 346 ? -8.881  3.073   14.113  1.00 93.52 346 A 1 
ATOM 2803 N N   . ASN A 1 347 ? -12.187 3.858   17.720  1.00 95.88 347 A 1 
ATOM 2804 C CA  . ASN A 1 347 ? -13.013 4.519   18.734  1.00 95.54 347 A 1 
ATOM 2805 C C   . ASN A 1 347 ? -13.303 5.980   18.362  1.00 95.86 347 A 1 
ATOM 2806 O O   . ASN A 1 347 ? -14.419 6.453   18.552  1.00 94.49 347 A 1 
ATOM 2807 C CB  . ASN A 1 347 ? -12.323 4.397   20.104  1.00 94.81 347 A 1 
ATOM 2808 C CG  . ASN A 1 347 ? -12.258 2.971   20.628  1.00 94.20 347 A 1 
ATOM 2809 O OD1 . ASN A 1 347 ? -12.815 2.037   20.074  1.00 88.94 347 A 1 
ATOM 2810 N ND2 . ASN A 1 347 ? -11.574 2.759   21.723  1.00 88.61 347 A 1 
ATOM 2811 N N   . ASP A 1 348 ? -12.328 6.656   17.744  1.00 95.32 348 A 1 
ATOM 2812 C CA  . ASP A 1 348 ? -12.451 8.049   17.290  1.00 95.51 348 A 1 
ATOM 2813 C C   . ASP A 1 348 ? -13.292 8.209   16.004  1.00 95.73 348 A 1 
ATOM 2814 O O   . ASP A 1 348 ? -13.695 9.326   15.672  1.00 93.18 348 A 1 
ATOM 2815 C CB  . ASP A 1 348 ? -11.047 8.632   17.055  1.00 95.11 348 A 1 
ATOM 2816 C CG  . ASP A 1 348 ? -10.171 8.794   18.304  1.00 93.36 348 A 1 
ATOM 2817 O OD1 . ASP A 1 348 ? -10.723 8.884   19.417  1.00 88.76 348 A 1 
ATOM 2818 O OD2 . ASP A 1 348 ? -8.925  8.888   18.112  1.00 88.88 348 A 1 
ATOM 2819 N N   . LEU A 1 349 ? -13.514 7.135   15.239  1.00 95.49 349 A 1 
ATOM 2820 C CA  . LEU A 1 349 ? -14.206 7.194   13.944  1.00 95.12 349 A 1 
ATOM 2821 C C   . LEU A 1 349 ? -14.956 5.877   13.627  1.00 95.25 349 A 1 
ATOM 2822 O O   . LEU A 1 349 ? -14.658 5.212   12.624  1.00 92.68 349 A 1 
ATOM 2823 C CB  . LEU A 1 349 ? -13.183 7.588   12.858  1.00 93.85 349 A 1 
ATOM 2824 C CG  . LEU A 1 349 ? -13.807 8.001   11.510  1.00 91.28 349 A 1 
ATOM 2825 C CD1 . LEU A 1 349 ? -14.596 9.308   11.608  1.00 86.40 349 A 1 
ATOM 2826 C CD2 . LEU A 1 349 ? -12.696 8.203   10.474  1.00 87.92 349 A 1 
ATOM 2827 N N   . PRO A 1 350 ? -15.946 5.479   14.445  1.00 94.79 350 A 1 
ATOM 2828 C CA  . PRO A 1 350 ? -16.622 4.183   14.294  1.00 93.74 350 A 1 
ATOM 2829 C C   . PRO A 1 350 ? -17.421 4.063   12.988  1.00 93.62 350 A 1 
ATOM 2830 O O   . PRO A 1 350 ? -17.508 2.979   12.406  1.00 91.85 350 A 1 
ATOM 2831 C CB  . PRO A 1 350 ? -17.516 4.060   15.537  1.00 92.99 350 A 1 
ATOM 2832 C CG  . PRO A 1 350 ? -17.786 5.508   15.944  1.00 92.47 350 A 1 
ATOM 2833 C CD  . PRO A 1 350 ? -16.481 6.205   15.590  1.00 94.54 350 A 1 
ATOM 2834 N N   . ASP A 1 351 ? -17.938 5.181   12.465  1.00 93.29 351 A 1 
ATOM 2835 C CA  . ASP A 1 351 ? -18.777 5.220   11.254  1.00 92.92 351 A 1 
ATOM 2836 C C   . ASP A 1 351 ? -18.047 4.781   9.971   1.00 92.95 351 A 1 
ATOM 2837 O O   . ASP A 1 351 ? -18.684 4.432   8.975   1.00 90.78 351 A 1 
ATOM 2838 C CB  . ASP A 1 351 ? -19.328 6.642   11.062  1.00 92.20 351 A 1 
ATOM 2839 C CG  . ASP A 1 351 ? -20.297 7.085   12.161  1.00 89.25 351 A 1 
ATOM 2840 O OD1 . ASP A 1 351 ? -20.962 6.206   12.752  1.00 84.33 351 A 1 
ATOM 2841 O OD2 . ASP A 1 351 ? -20.378 8.314   12.377  1.00 84.38 351 A 1 
ATOM 2842 N N   . ILE A 1 352 ? -16.712 4.744   9.973   1.00 95.01 352 A 1 
ATOM 2843 C CA  . ILE A 1 352 ? -15.945 4.211   8.835   1.00 94.53 352 A 1 
ATOM 2844 C C   . ILE A 1 352 ? -16.135 2.691   8.660   1.00 94.20 352 A 1 
ATOM 2845 O O   . ILE A 1 352 ? -15.796 2.126   7.609   1.00 91.73 352 A 1 
ATOM 2846 C CB  . ILE A 1 352 ? -14.463 4.620   8.959   1.00 93.48 352 A 1 
ATOM 2847 C CG1 . ILE A 1 352 ? -13.813 4.622   7.554   1.00 84.86 352 A 1 
ATOM 2848 C CG2 . ILE A 1 352 ? -13.683 3.722   9.942   1.00 83.22 352 A 1 
ATOM 2849 C CD1 . ILE A 1 352 ? -12.435 5.271   7.513   1.00 77.23 352 A 1 
ATOM 2850 N N   . GLY A 1 353 ? -16.693 2.040   9.667   1.00 93.72 353 A 1 
ATOM 2851 C CA  . GLY A 1 353 ? -16.849 0.595   9.766   1.00 93.36 353 A 1 
ATOM 2852 C C   . GLY A 1 353 ? -15.546 -0.115  10.145  1.00 94.41 353 A 1 
ATOM 2853 O O   . GLY A 1 353 ? -14.535 0.509   10.451  1.00 93.82 353 A 1 
ATOM 2854 N N   . SER A 1 354 ? -15.565 -1.447  10.088  1.00 94.26 354 A 1 
ATOM 2855 C CA  . SER A 1 354 ? -14.384 -2.247  10.435  1.00 94.84 354 A 1 
ATOM 2856 C C   . SER A 1 354 ? -13.196 -1.946  9.513   1.00 95.12 354 A 1 
ATOM 2857 O O   . SER A 1 354 ? -13.303 -2.035  8.282   1.00 94.36 354 A 1 
ATOM 2858 C CB  . SER A 1 354 ? -14.721 -3.739  10.423  1.00 94.50 354 A 1 
ATOM 2859 O OG  . SER A 1 354 ? -13.559 -4.493  10.692  1.00 91.59 354 A 1 
ATOM 2860 N N   . ILE A 1 355 ? -12.055 -1.597  10.123  1.00 96.47 355 A 1 
ATOM 2861 C CA  . ILE A 1 355 ? -10.778 -1.333  9.436   1.00 96.66 355 A 1 
ATOM 2862 C C   . ILE A 1 355 ? -9.917  -2.590  9.305   1.00 97.07 355 A 1 
ATOM 2863 O O   . ILE A 1 355 ? -9.070  -2.656  8.420   1.00 96.42 355 A 1 
ATOM 2864 C CB  . ILE A 1 355 ? -10.019 -0.168  10.107  1.00 96.17 355 A 1 
ATOM 2865 C CG1 . ILE A 1 355 ? -9.742  -0.363  11.618  1.00 91.83 355 A 1 
ATOM 2866 C CG2 . ILE A 1 355 ? -10.781 1.138   9.895   1.00 89.53 355 A 1 
ATOM 2867 C CD1 . ILE A 1 355 ? -8.446  -1.088  11.924  1.00 85.50 355 A 1 
ATOM 2868 N N   . CYS A 1 356 ? -10.163 -3.585  10.142  1.00 96.62 356 A 1 
ATOM 2869 C CA  . CYS A 1 356 ? -9.498  -4.878  10.118  1.00 96.68 356 A 1 
ATOM 2870 C C   . CYS A 1 356 ? -10.493 -5.961  10.527  1.00 96.45 356 A 1 
ATOM 2871 O O   . CYS A 1 356 ? -11.223 -5.799  11.506  1.00 95.56 356 A 1 
ATOM 2872 C CB  . CYS A 1 356 ? -8.280  -4.819  11.045  1.00 96.63 356 A 1 
ATOM 2873 S SG  . CYS A 1 356 ? -7.373  -6.382  10.998  1.00 95.73 356 A 1 
ATOM 2874 N N   . SER A 1 357 ? -10.554 -7.041  9.763   1.00 95.96 357 A 1 
ATOM 2875 C CA  . SER A 1 357 ? -11.478 -8.143  10.041  1.00 95.47 357 A 1 
ATOM 2876 C C   . SER A 1 357 ? -10.873 -9.471  9.649   1.00 95.63 357 A 1 
ATOM 2877 O O   . SER A 1 357 ? -10.065 -9.529  8.724   1.00 94.62 357 A 1 
ATOM 2878 C CB  . SER A 1 357 ? -12.794 -7.975  9.293   1.00 93.89 357 A 1 
ATOM 2879 O OG  . SER A 1 357 ? -13.321 -6.679  9.486   1.00 85.20 357 A 1 
ATOM 2880 N N   . GLY A 1 358 ? -11.303 -10.536 10.309  1.00 95.57 358 A 1 
ATOM 2881 C CA  . GLY A 1 358 ? -10.765 -11.861 10.068  1.00 95.57 358 A 1 
ATOM 2882 C C   . GLY A 1 358 ? -11.522 -12.955 10.798  1.00 95.82 358 A 1 
ATOM 2883 O O   . GLY A 1 358 ? -12.594 -12.732 11.363  1.00 95.23 358 A 1 
ATOM 2884 N N   . GLY A 1 359 ? -10.949 -14.149 10.751  1.00 95.62 359 A 1 
ATOM 2885 C CA  . GLY A 1 359 ? -11.504 -15.302 11.437  1.00 95.64 359 A 1 
ATOM 2886 C C   . GLY A 1 359 ? -10.728 -16.585 11.184  1.00 96.12 359 A 1 
ATOM 2887 O O   . GLY A 1 359 ? -9.751  -16.616 10.433  1.00 95.70 359 A 1 
ATOM 2888 N N   . ARG A 1 360 ? -11.193 -17.656 11.820  1.00 96.47 360 A 1 
ATOM 2889 C CA  . ARG A 1 360 ? -10.671 -19.013 11.664  1.00 96.36 360 A 1 
ATOM 2890 C C   . ARG A 1 360 ? -11.380 -19.756 10.541  1.00 95.80 360 A 1 
ATOM 2891 O O   . ARG A 1 360 ? -12.609 -19.697 10.426  1.00 94.48 360 A 1 
ATOM 2892 C CB  . ARG A 1 360 ? -10.759 -19.740 13.008  1.00 96.13 360 A 1 
ATOM 2893 C CG  . ARG A 1 360 ? -10.389 -21.225 12.898  1.00 94.33 360 A 1 
ATOM 2894 C CD  . ARG A 1 360 ? -10.155 -21.871 14.259  1.00 94.57 360 A 1 
ATOM 2895 N NE  . ARG A 1 360 ? -8.895  -21.399 14.867  1.00 93.16 360 A 1 
ATOM 2896 C CZ  . ARG A 1 360 ? -7.669  -21.753 14.537  1.00 95.50 360 A 1 
ATOM 2897 N NH1 . ARG A 1 360 ? -7.403  -22.623 13.608  1.00 87.83 360 A 1 
ATOM 2898 N NH2 . ARG A 1 360 ? -6.664  -21.222 15.157  1.00 89.64 360 A 1 
ATOM 2899 N N   . TYR A 1 361 ? -10.593 -20.513 9.770   1.00 95.07 361 A 1 
ATOM 2900 C CA  . TYR A 1 361 ? -11.039 -21.394 8.694   1.00 94.59 361 A 1 
ATOM 2901 C C   . TYR A 1 361 ? -10.385 -22.773 8.846   1.00 94.31 361 A 1 
ATOM 2902 O O   . TYR A 1 361 ? -9.257  -22.884 9.317   1.00 93.03 361 A 1 
ATOM 2903 C CB  . TYR A 1 361 ? -10.712 -20.758 7.338   1.00 94.39 361 A 1 
ATOM 2904 C CG  . TYR A 1 361 ? -9.305  -20.179 7.222   1.00 94.96 361 A 1 
ATOM 2905 C CD1 . TYR A 1 361 ? -9.101  -18.792 7.389   1.00 93.85 361 A 1 
ATOM 2906 C CD2 . TYR A 1 361 ? -8.199  -21.015 6.983   1.00 94.24 361 A 1 
ATOM 2907 C CE1 . TYR A 1 361 ? -7.804  -18.249 7.325   1.00 93.25 361 A 1 
ATOM 2908 C CE2 . TYR A 1 361 ? -6.900  -20.476 6.927   1.00 93.30 361 A 1 
ATOM 2909 C CZ  . TYR A 1 361 ? -6.701  -19.092 7.097   1.00 94.52 361 A 1 
ATOM 2910 O OH  . TYR A 1 361 ? -5.444  -18.581 7.052   1.00 93.16 361 A 1 
ATOM 2911 N N   . ASP A 1 362 ? -11.078 -23.838 8.403   1.00 92.50 362 A 1 
ATOM 2912 C CA  . ASP A 1 362 ? -10.609 -25.222 8.603   1.00 91.17 362 A 1 
ATOM 2913 C C   . ASP A 1 362 ? -9.840  -25.781 7.408   1.00 90.45 362 A 1 
ATOM 2914 O O   . ASP A 1 362 ? -9.095  -26.750 7.544   1.00 83.85 362 A 1 
ATOM 2915 C CB  . ASP A 1 362 ? -11.799 -26.137 8.931   1.00 88.17 362 A 1 
ATOM 2916 C CG  . ASP A 1 362 ? -12.535 -25.737 10.211  1.00 80.85 362 A 1 
ATOM 2917 O OD1 . ASP A 1 362 ? -11.923 -25.074 11.078  1.00 73.20 362 A 1 
ATOM 2918 O OD2 . ASP A 1 362 ? -13.756 -25.988 10.259  1.00 75.84 362 A 1 
ATOM 2919 N N   . ASN A 1 363 ? -10.018 -25.209 6.217   1.00 89.34 363 A 1 
ATOM 2920 C CA  . ASN A 1 363 ? -9.422  -25.770 5.008   1.00 88.45 363 A 1 
ATOM 2921 C C   . ASN A 1 363 ? -9.061  -24.704 3.966   1.00 88.61 363 A 1 
ATOM 2922 O O   . ASN A 1 363 ? -9.760  -24.533 2.960   1.00 83.24 363 A 1 
ATOM 2923 C CB  . ASN A 1 363 ? -10.358 -26.851 4.452   1.00 83.86 363 A 1 
ATOM 2924 C CG  . ASN A 1 363 ? -9.659  -27.715 3.418   1.00 79.72 363 A 1 
ATOM 2925 O OD1 . ASN A 1 363 ? -8.472  -27.597 3.144   1.00 75.21 363 A 1 
ATOM 2926 N ND2 . ASN A 1 363 ? -10.370 -28.642 2.828   1.00 73.95 363 A 1 
ATOM 2927 N N   . LEU A 1 364 ? -7.931  -24.023 4.180   1.00 87.94 364 A 1 
ATOM 2928 C CA  . LEU A 1 364 ? -7.437  -22.980 3.277   1.00 87.15 364 A 1 
ATOM 2929 C C   . LEU A 1 364 ? -7.201  -23.497 1.854   1.00 86.64 364 A 1 
ATOM 2930 O O   . LEU A 1 364 ? -7.647  -22.893 0.879   1.00 82.29 364 A 1 
ATOM 2931 C CB  . LEU A 1 364 ? -6.132  -22.412 3.874   1.00 86.25 364 A 1 
ATOM 2932 C CG  . LEU A 1 364 ? -5.482  -21.298 3.037   1.00 86.74 364 A 1 
ATOM 2933 C CD1 . LEU A 1 364 ? -6.363  -20.048 2.967   1.00 83.84 364 A 1 
ATOM 2934 C CD2 . LEU A 1 364 ? -4.137  -20.920 3.654   1.00 84.68 364 A 1 
ATOM 2935 N N   . ALA A 1 365 ? -6.496  -24.622 1.723   1.00 86.75 365 A 1 
ATOM 2936 C CA  . ALA A 1 365 ? -5.994  -25.122 0.441   1.00 84.80 365 A 1 
ATOM 2937 C C   . ALA A 1 365 ? -6.850  -26.242 -0.177  1.00 84.50 365 A 1 
ATOM 2938 O O   . ALA A 1 365 ? -6.425  -26.881 -1.137  1.00 78.31 365 A 1 
ATOM 2939 C CB  . ALA A 1 365 ? -4.522  -25.510 0.635   1.00 82.71 365 A 1 
ATOM 2940 N N   . GLY A 1 366 ? -8.062  -26.484 0.328   1.00 82.38 366 A 1 
ATOM 2941 C CA  . GLY A 1 366 ? -8.880  -27.650 -0.036  1.00 78.50 366 A 1 
ATOM 2942 C C   . GLY A 1 366 ? -9.231  -27.797 -1.521  1.00 79.31 366 A 1 
ATOM 2943 O O   . GLY A 1 366 ? -9.444  -28.914 -1.995  1.00 74.22 366 A 1 
ATOM 2944 N N   . LEU A 1 367 ? -9.260  -26.694 -2.280  1.00 75.60 367 A 1 
ATOM 2945 C CA  . LEU A 1 367 ? -9.481  -26.735 -3.734  1.00 72.39 367 A 1 
ATOM 2946 C C   . LEU A 1 367 ? -8.217  -27.096 -4.533  1.00 73.20 367 A 1 
ATOM 2947 O O   . LEU A 1 367 ? -8.327  -27.524 -5.677  1.00 69.86 367 A 1 
ATOM 2948 C CB  . LEU A 1 367 ? -10.038 -25.381 -4.202  1.00 69.44 367 A 1 
ATOM 2949 C CG  . LEU A 1 367 ? -11.456 -25.059 -3.703  1.00 64.45 367 A 1 
ATOM 2950 C CD1 . LEU A 1 367 ? -11.857 -23.667 -4.191  1.00 60.84 367 A 1 
ATOM 2951 C CD2 . LEU A 1 367 ? -12.499 -26.056 -4.227  1.00 62.63 367 A 1 
ATOM 2952 N N   . TYR A 1 368 ? -7.040  -26.913 -3.939  1.00 77.78 368 A 1 
ATOM 2953 C CA  . TYR A 1 368 ? -5.740  -27.008 -4.609  1.00 77.37 368 A 1 
ATOM 2954 C C   . TYR A 1 368 ? -4.892  -28.181 -4.106  1.00 77.40 368 A 1 
ATOM 2955 O O   . TYR A 1 368 ? -3.890  -28.523 -4.729  1.00 73.07 368 A 1 
ATOM 2956 C CB  . TYR A 1 368 ? -4.996  -25.678 -4.438  1.00 76.49 368 A 1 
ATOM 2957 C CG  . TYR A 1 368 ? -5.819  -24.451 -4.771  1.00 77.87 368 A 1 
ATOM 2958 C CD1 . TYR A 1 368 ? -6.283  -24.246 -6.084  1.00 73.69 368 A 1 
ATOM 2959 C CD2 . TYR A 1 368 ? -6.159  -23.537 -3.754  1.00 75.91 368 A 1 
ATOM 2960 C CE1 . TYR A 1 368 ? -7.100  -23.143 -6.377  1.00 73.71 368 A 1 
ATOM 2961 C CE2 . TYR A 1 368 ? -6.974  -22.428 -4.045  1.00 73.80 368 A 1 
ATOM 2962 C CZ  . TYR A 1 368 ? -7.453  -22.235 -5.355  1.00 77.43 368 A 1 
ATOM 2963 O OH  . TYR A 1 368 ? -8.267  -21.186 -5.631  1.00 74.61 368 A 1 
ATOM 2964 N N   . SER A 1 369 ? -5.284  -28.820 -3.005  1.00 78.51 369 A 1 
ATOM 2965 C CA  . SER A 1 369 ? -4.610  -30.005 -2.477  1.00 76.56 369 A 1 
ATOM 2966 C C   . SER A 1 369 ? -5.170  -31.285 -3.105  1.00 76.13 369 A 1 
ATOM 2967 O O   . SER A 1 369 ? -6.385  -31.481 -3.167  1.00 72.40 369 A 1 
ATOM 2968 C CB  . SER A 1 369 ? -4.708  -30.058 -0.954  1.00 73.34 369 A 1 
ATOM 2969 O OG  . SER A 1 369 ? -3.842  -31.075 -0.499  1.00 65.52 369 A 1 
ATOM 2970 N N   . LYS A 1 370 ? -4.271  -32.172 -3.562  1.00 76.99 370 A 1 
ATOM 2971 C CA  . LYS A 1 370 ? -4.625  -33.551 -3.947  1.00 75.33 370 A 1 
ATOM 2972 C C   . LYS A 1 370 ? -4.766  -34.457 -2.727  1.00 75.25 370 A 1 
ATOM 2973 O O   . LYS A 1 370 ? -5.516  -35.432 -2.777  1.00 70.33 370 A 1 
ATOM 2974 C CB  . LYS A 1 370 ? -3.574  -34.133 -4.908  1.00 73.29 370 A 1 
ATOM 2975 C CG  . LYS A 1 370 ? -3.587  -33.443 -6.273  1.00 71.32 370 A 1 
ATOM 2976 C CD  . LYS A 1 370 ? -2.557  -34.100 -7.201  1.00 67.08 370 A 1 
ATOM 2977 C CE  . LYS A 1 370 ? -2.565  -33.410 -8.564  1.00 62.72 370 A 1 
ATOM 2978 N NZ  . LYS A 1 370 ? -1.526  -33.968 -9.464  1.00 51.83 370 A 1 
ATOM 2979 N N   . ASP A 1 371 ? -4.057  -34.117 -1.659  1.00 79.98 371 A 1 
ATOM 2980 C CA  . ASP A 1 371 ? -4.125  -34.811 -0.383  1.00 78.29 371 A 1 
ATOM 2981 C C   . ASP A 1 371 ? -5.367  -34.339 0.377   1.00 77.99 371 A 1 
ATOM 2982 O O   . ASP A 1 371 ? -5.731  -33.161 0.341   1.00 71.56 371 A 1 
ATOM 2983 C CB  . ASP A 1 371 ? -2.822  -34.588 0.402   1.00 74.20 371 A 1 
ATOM 2984 C CG  . ASP A 1 371 ? -1.589  -35.083 -0.363  1.00 68.73 371 A 1 
ATOM 2985 O OD1 . ASP A 1 371 ? -1.710  -36.116 -1.059  1.00 64.05 371 A 1 
ATOM 2986 O OD2 . ASP A 1 371 ? -0.553  -34.387 -0.293  1.00 65.90 371 A 1 
ATOM 2987 N N   . LYS A 1 372 ? -6.044  -35.264 1.063   1.00 77.76 372 A 1 
ATOM 2988 C CA  . LYS A 1 372 ? -7.233  -34.947 1.873   1.00 76.12 372 A 1 
ATOM 2989 C C   . LYS A 1 372 ? -6.905  -34.204 3.175   1.00 77.71 372 A 1 
ATOM 2990 O O   . LYS A 1 372 ? -7.804  -33.981 3.983   1.00 71.45 372 A 1 
ATOM 2991 C CB  . LYS A 1 372 ? -8.046  -36.217 2.157   1.00 70.93 372 A 1 
ATOM 2992 C CG  . LYS A 1 372 ? -8.716  -36.788 0.904   1.00 66.14 372 A 1 
ATOM 2993 C CD  . LYS A 1 372 ? -9.610  -37.959 1.312   1.00 59.94 372 A 1 
ATOM 2994 C CE  . LYS A 1 372 ? -10.338 -38.527 0.094   1.00 53.86 372 A 1 
ATOM 2995 N NZ  . LYS A 1 372 ? -11.206 -39.664 0.483   1.00 44.78 372 A 1 
ATOM 2996 N N   . ASP A 1 373 ? -5.643  -33.851 3.382   1.00 82.98 373 A 1 
ATOM 2997 C CA  . ASP A 1 373 ? -5.210  -33.144 4.579   1.00 83.02 373 A 1 
ATOM 2998 C C   . ASP A 1 373 ? -5.620  -31.672 4.498   1.00 85.53 373 A 1 
ATOM 2999 O O   . ASP A 1 373 ? -5.073  -30.892 3.704   1.00 81.26 373 A 1 
ATOM 3000 C CB  . ASP A 1 373 ? -3.700  -33.240 4.761   1.00 78.03 373 A 1 
ATOM 3001 C CG  . ASP A 1 373 ? -3.135  -34.642 4.936   1.00 71.19 373 A 1 
ATOM 3002 O OD1 . ASP A 1 373 ? -3.887  -35.576 5.284   1.00 66.79 373 A 1 
ATOM 3003 O OD2 . ASP A 1 373 ? -1.907  -34.722 4.704   1.00 66.94 373 A 1 
ATOM 3004 N N   . SER A 1 374 ? -6.563  -31.293 5.320   1.00 88.90 374 A 1 
ATOM 3005 C CA  . SER A 1 374 ? -6.968  -29.900 5.494   1.00 90.45 374 A 1 
ATOM 3006 C C   . SER A 1 374 ? -5.857  -29.087 6.160   1.00 92.08 374 A 1 
ATOM 3007 O O   . SER A 1 374 ? -5.216  -29.545 7.101   1.00 89.93 374 A 1 
ATOM 3008 C CB  . SER A 1 374 ? -8.255  -29.818 6.319   1.00 87.32 374 A 1 
ATOM 3009 O OG  . SER A 1 374 ? -8.117  -30.520 7.535   1.00 78.22 374 A 1 
ATOM 3010 N N   . ILE A 1 375 ? -5.661  -27.862 5.699   1.00 92.46 375 A 1 
ATOM 3011 C CA  . ILE A 1 375 ? -4.807  -26.878 6.367   1.00 93.31 375 A 1 
ATOM 3012 C C   . ILE A 1 375 ? -5.727  -25.843 7.004   1.00 93.65 375 A 1 
ATOM 3013 O O   . ILE A 1 375 ? -6.302  -25.000 6.309   1.00 92.14 375 A 1 
ATOM 3014 C CB  . ILE A 1 375 ? -3.768  -26.262 5.405   1.00 92.77 375 A 1 
ATOM 3015 C CG1 . ILE A 1 375 ? -2.869  -27.374 4.816   1.00 89.12 375 A 1 
ATOM 3016 C CG2 . ILE A 1 375 ? -2.922  -25.215 6.154   1.00 88.25 375 A 1 
ATOM 3017 C CD1 . ILE A 1 375 ? -1.886  -26.875 3.752   1.00 80.21 375 A 1 
ATOM 3018 N N   . SER A 1 376 ? -5.864  -25.938 8.313   1.00 94.89 376 A 1 
ATOM 3019 C CA  . SER A 1 376 ? -6.592  -24.957 9.107   1.00 95.44 376 A 1 
ATOM 3020 C C   . SER A 1 376 ? -5.740  -23.719 9.370   1.00 96.18 376 A 1 
ATOM 3021 O O   . SER A 1 376 ? -4.510  -23.741 9.280   1.00 95.38 376 A 1 
ATOM 3022 C CB  . SER A 1 376 ? -7.054  -25.590 10.416  1.00 94.13 376 A 1 
ATOM 3023 O OG  . SER A 1 376 ? -5.930  -25.934 11.192  1.00 88.22 376 A 1 
ATOM 3024 N N   . GLY A 1 377 ? -6.394  -22.623 9.723   1.00 95.89 377 A 1 
ATOM 3025 C CA  . GLY A 1 377 ? -5.704  -21.411 10.104  1.00 96.02 377 A 1 
ATOM 3026 C C   . GLY A 1 377 ? -6.633  -20.340 10.649  1.00 96.38 377 A 1 
ATOM 3027 O O   . GLY A 1 377 ? -7.852  -20.482 10.662  1.00 95.70 377 A 1 
ATOM 3028 N N   . VAL A 1 378 ? -6.018  -19.266 11.101  1.00 96.72 378 A 1 
ATOM 3029 C CA  . VAL A 1 378 ? -6.700  -18.038 11.500  1.00 97.33 378 A 1 
ATOM 3030 C C   . VAL A 1 378 ? -5.976  -16.869 10.862  1.00 97.41 378 A 1 
ATOM 3031 O O   . VAL A 1 378 ? -4.745  -16.801 10.893  1.00 97.05 378 A 1 
ATOM 3032 C CB  . VAL A 1 378 ? -6.803  -17.931 13.027  1.00 97.23 378 A 1 
ATOM 3033 C CG1 . VAL A 1 378 ? -5.451  -18.021 13.742  1.00 95.76 378 A 1 
ATOM 3034 C CG2 . VAL A 1 378 ? -7.525  -16.650 13.450  1.00 94.79 378 A 1 
ATOM 3035 N N   . GLY A 1 379 ? -6.722  -15.965 10.251  1.00 96.85 379 A 1 
ATOM 3036 C CA  . GLY A 1 379 ? -6.156  -14.848 9.520   1.00 96.54 379 A 1 
ATOM 3037 C C   . GLY A 1 379 ? -7.020  -13.604 9.576   1.00 96.59 379 A 1 
ATOM 3038 O O   . GLY A 1 379 ? -8.179  -13.638 9.999   1.00 95.91 379 A 1 
ATOM 3039 N N   . SER A 1 380 ? -6.429  -12.500 9.158   1.00 97.15 380 A 1 
ATOM 3040 C CA  . SER A 1 380 ? -7.068  -11.193 9.137   1.00 97.25 380 A 1 
ATOM 3041 C C   . SER A 1 380 ? -6.572  -10.349 7.969   1.00 97.44 380 A 1 
ATOM 3042 O O   . SER A 1 380 ? -5.508  -10.595 7.406   1.00 96.75 380 A 1 
ATOM 3043 C CB  . SER A 1 380 ? -6.813  -10.489 10.461  1.00 96.70 380 A 1 
ATOM 3044 O OG  . SER A 1 380 ? -7.673  -9.379  10.582  1.00 90.17 380 A 1 
ATOM 3045 N N   . SER A 1 381 ? -7.368  -9.346  7.608   1.00 97.22 381 A 1 
ATOM 3046 C CA  . SER A 1 381 ? -7.058  -8.397  6.546   1.00 96.88 381 A 1 
ATOM 3047 C C   . SER A 1 381 ? -7.323  -6.969  7.008   1.00 97.02 381 A 1 
ATOM 3048 O O   . SER A 1 381 ? -8.437  -6.635  7.429   1.00 96.30 381 A 1 
ATOM 3049 C CB  . SER A 1 381 ? -7.874  -8.738  5.301   1.00 95.98 381 A 1 
ATOM 3050 O OG  . SER A 1 381 ? -7.476  -7.952  4.197   1.00 91.53 381 A 1 
ATOM 3051 N N   . ILE A 1 382 ? -6.298  -6.115  6.896   1.00 97.62 382 A 1 
ATOM 3052 C CA  . ILE A 1 382 ? -6.385  -4.667  7.104   1.00 97.43 382 A 1 
ATOM 3053 C C   . ILE A 1 382 ? -6.663  -4.006  5.751   1.00 96.87 382 A 1 
ATOM 3054 O O   . ILE A 1 382 ? -5.910  -4.153  4.784   1.00 95.77 382 A 1 
ATOM 3055 C CB  . ILE A 1 382 ? -5.108  -4.098  7.767   1.00 97.47 382 A 1 
ATOM 3056 C CG1 . ILE A 1 382 ? -4.803  -4.784  9.117   1.00 96.62 382 A 1 
ATOM 3057 C CG2 . ILE A 1 382 ? -5.241  -2.572  7.965   1.00 96.29 382 A 1 
ATOM 3058 C CD1 . ILE A 1 382 ? -3.426  -4.441  9.705   1.00 95.25 382 A 1 
ATOM 3059 N N   . GLY A 1 383 ? -7.735  -3.228  5.683   1.00 96.00 383 A 1 
ATOM 3060 C CA  . GLY A 1 383 ? -8.020  -2.376  4.531   1.00 94.78 383 A 1 
ATOM 3061 C C   . GLY A 1 383 ? -7.159  -1.114  4.566   1.00 95.31 383 A 1 
ATOM 3062 O O   . GLY A 1 383 ? -7.613  -0.100  5.098   1.00 94.28 383 A 1 
ATOM 3063 N N   . LEU A 1 384 ? -5.943  -1.157  4.005   1.00 96.22 384 A 1 
ATOM 3064 C CA  . LEU A 1 384 ? -4.962  -0.066  4.127   1.00 96.44 384 A 1 
ATOM 3065 C C   . LEU A 1 384 ? -5.480  1.279   3.607   1.00 96.42 384 A 1 
ATOM 3066 O O   . LEU A 1 384 ? -5.322  2.287   4.288   1.00 95.60 384 A 1 
ATOM 3067 C CB  . LEU A 1 384 ? -3.653  -0.439  3.415   1.00 95.86 384 A 1 
ATOM 3068 C CG  . LEU A 1 384 ? -2.801  -1.479  4.160   1.00 92.25 384 A 1 
ATOM 3069 C CD1 . LEU A 1 384 ? -1.595  -1.842  3.302   1.00 88.63 384 A 1 
ATOM 3070 C CD2 . LEU A 1 384 ? -2.277  -0.954  5.496   1.00 88.32 384 A 1 
ATOM 3071 N N   . ASP A 1 385 ? -6.166  1.310   2.472   1.00 95.76 385 A 1 
ATOM 3072 C CA  . ASP A 1 385 ? -6.728  2.556   1.928   1.00 95.12 385 A 1 
ATOM 3073 C C   . ASP A 1 385 ? -7.798  3.164   2.850   1.00 95.60 385 A 1 
ATOM 3074 O O   . ASP A 1 385 ? -7.900  4.384   2.987   1.00 94.14 385 A 1 
ATOM 3075 C CB  . ASP A 1 385 ? -7.360  2.297   0.552   1.00 93.66 385 A 1 
ATOM 3076 C CG  . ASP A 1 385 ? -6.381  1.908   -0.562  1.00 91.35 385 A 1 
ATOM 3077 O OD1 . ASP A 1 385 ? -5.176  1.704   -0.302  1.00 85.82 385 A 1 
ATOM 3078 O OD2 . ASP A 1 385 ? -6.883  1.767   -1.698  1.00 84.47 385 A 1 
ATOM 3079 N N   . ARG A 1 386 ? -8.595  2.313   3.511   1.00 95.70 386 A 1 
ATOM 3080 C CA  . ARG A 1 386 ? -9.597  2.749   4.494   1.00 95.80 386 A 1 
ATOM 3081 C C   . ARG A 1 386 ? -8.921  3.273   5.758   1.00 96.58 386 A 1 
ATOM 3082 O O   . ARG A 1 386 ? -9.317  4.324   6.254   1.00 95.77 386 A 1 
ATOM 3083 C CB  . ARG A 1 386 ? -10.565 1.597   4.800   1.00 94.53 386 A 1 
ATOM 3084 C CG  . ARG A 1 386 ? -11.652 2.020   5.806   1.00 89.13 386 A 1 
ATOM 3085 C CD  . ARG A 1 386 ? -12.587 0.867   6.175   1.00 87.93 386 A 1 
ATOM 3086 N NE  . ARG A 1 386 ? -13.434 0.454   5.040   1.00 83.56 386 A 1 
ATOM 3087 C CZ  . ARG A 1 386 ? -14.358 -0.487  5.082   1.00 81.87 386 A 1 
ATOM 3088 N NH1 . ARG A 1 386 ? -14.574 -1.200  6.157   1.00 71.42 386 A 1 
ATOM 3089 N NH2 . ARG A 1 386 ? -15.091 -0.727  4.034   1.00 73.21 386 A 1 
ATOM 3090 N N   . LEU A 1 387 ? -7.900  2.563   6.244   1.00 96.16 387 A 1 
ATOM 3091 C CA  . LEU A 1 387 ? -7.117  2.979   7.403   1.00 96.81 387 A 1 
ATOM 3092 C C   . LEU A 1 387 ? -6.397  4.307   7.139   1.00 97.06 387 A 1 
ATOM 3093 O O   . LEU A 1 387 ? -6.457  5.202   7.972   1.00 96.82 387 A 1 
ATOM 3094 C CB  . LEU A 1 387 ? -6.148  1.844   7.773   1.00 96.98 387 A 1 
ATOM 3095 C CG  . LEU A 1 387 ? -5.251  2.148   8.988   1.00 96.38 387 A 1 
ATOM 3096 C CD1 . LEU A 1 387 ? -6.062  2.450   10.247  1.00 94.69 387 A 1 
ATOM 3097 C CD2 . LEU A 1 387 ? -4.360  0.942   9.268   1.00 94.65 387 A 1 
ATOM 3098 N N   . LEU A 1 388 ? -5.797  4.477   5.961   1.00 96.69 388 A 1 
ATOM 3099 C CA  . LEU A 1 388 ? -5.156  5.730   5.561   1.00 96.34 388 A 1 
ATOM 3100 C C   . LEU A 1 388 ? -6.162  6.890   5.528   1.00 96.42 388 A 1 
ATOM 3101 O O   . LEU A 1 388 ? -5.893  7.944   6.089   1.00 95.73 388 A 1 
ATOM 3102 C CB  . LEU A 1 388 ? -4.475  5.527   4.196   1.00 95.39 388 A 1 
ATOM 3103 C CG  . LEU A 1 388 ? -3.582  6.705   3.770   1.00 90.56 388 A 1 
ATOM 3104 C CD1 . LEU A 1 388 ? -2.324  6.802   4.632   1.00 86.89 388 A 1 
ATOM 3105 C CD2 . LEU A 1 388 ? -3.141  6.512   2.318   1.00 86.62 388 A 1 
ATOM 3106 N N   . SER A 1 389 ? -7.348  6.671   4.952   1.00 95.87 389 A 1 
ATOM 3107 C CA  . SER A 1 389 ? -8.418  7.683   4.931   1.00 95.32 389 A 1 
ATOM 3108 C C   . SER A 1 389 ? -8.894  8.060   6.342   1.00 95.85 389 A 1 
ATOM 3109 O O   . SER A 1 389 ? -9.227  9.215   6.607   1.00 95.18 389 A 1 
ATOM 3110 C CB  . SER A 1 389 ? -9.628  7.176   4.138   1.00 94.28 389 A 1 
ATOM 3111 O OG  . SER A 1 389 ? -9.294  6.808   2.812   1.00 82.70 389 A 1 
ATOM 3112 N N   . ALA A 1 390 ? -8.922  7.094   7.265   1.00 95.97 390 A 1 
ATOM 3113 C CA  . ALA A 1 390 ? -9.239  7.348   8.668   1.00 96.08 390 A 1 
ATOM 3114 C C   . ALA A 1 390 ? -8.154  8.187   9.349   1.00 96.51 390 A 1 
ATOM 3115 O O   . ALA A 1 390 ? -8.463  9.189   9.988   1.00 96.18 390 A 1 
ATOM 3116 C CB  . ALA A 1 390 ? -9.433  6.008   9.386   1.00 95.99 390 A 1 
ATOM 3117 N N   . LEU A 1 391 ? -6.881  7.829   9.158   1.00 96.66 391 A 1 
ATOM 3118 C CA  . LEU A 1 391 ? -5.738  8.574   9.689   1.00 96.19 391 A 1 
ATOM 3119 C C   . LEU A 1 391 ? -5.697  10.015  9.164   1.00 96.05 391 A 1 
ATOM 3120 O O   . LEU A 1 391 ? -5.434  10.932  9.937   1.00 95.34 391 A 1 
ATOM 3121 C CB  . LEU A 1 391 ? -4.447  7.828   9.317   1.00 96.02 391 A 1 
ATOM 3122 C CG  . LEU A 1 391 ? -4.199  6.538   10.112  1.00 95.01 391 A 1 
ATOM 3123 C CD1 . LEU A 1 391 ? -3.078  5.737   9.451   1.00 92.26 391 A 1 
ATOM 3124 C CD2 . LEU A 1 391 ? -3.767  6.858   11.541  1.00 92.11 391 A 1 
ATOM 3125 N N   . GLU A 1 392 ? -6.009  10.230  7.886   1.00 95.69 392 A 1 
ATOM 3126 C CA  . GLU A 1 392 ? -6.164  11.566  7.297   1.00 94.87 392 A 1 
ATOM 3127 C C   . GLU A 1 392 ? -7.259  12.361  8.017   1.00 94.97 392 A 1 
ATOM 3128 O O   . GLU A 1 392 ? -7.025  13.490  8.443   1.00 93.82 392 A 1 
ATOM 3129 C CB  . GLU A 1 392 ? -6.498  11.461  5.795   1.00 93.78 392 A 1 
ATOM 3130 C CG  . GLU A 1 392 ? -5.275  11.120  4.933   1.00 86.22 392 A 1 
ATOM 3131 C CD  . GLU A 1 392 ? -5.576  10.926  3.437   1.00 85.36 392 A 1 
ATOM 3132 O OE1 . GLU A 1 392 ? -4.603  10.683  2.671   1.00 75.98 392 A 1 
ATOM 3133 O OE2 . GLU A 1 392 ? -6.754  11.021  3.023   1.00 77.80 392 A 1 
ATOM 3134 N N   . SER A 1 393 ? -8.430  11.761  8.208   1.00 95.35 393 A 1 
ATOM 3135 C CA  . SER A 1 393 ? -9.580  12.408  8.858   1.00 95.20 393 A 1 
ATOM 3136 C C   . SER A 1 393 ? -9.311  12.755  10.325  1.00 95.67 393 A 1 
ATOM 3137 O O   . SER A 1 393 ? -9.798  13.767  10.824  1.00 94.41 393 A 1 
ATOM 3138 C CB  . SER A 1 393 ? -10.814 11.503  8.781   1.00 94.68 393 A 1 
ATOM 3139 O OG  . SER A 1 393 ? -11.122 11.168  7.442   1.00 83.45 393 A 1 
ATOM 3140 N N   . LEU A 1 394 ? -8.511  11.933  11.006  1.00 95.18 394 A 1 
ATOM 3141 C CA  . LEU A 1 394 ? -8.120  12.120  12.403  1.00 94.80 394 A 1 
ATOM 3142 C C   . LEU A 1 394 ? -6.874  13.010  12.579  1.00 94.73 394 A 1 
ATOM 3143 O O   . LEU A 1 394 ? -6.472  13.266  13.708  1.00 93.16 394 A 1 
ATOM 3144 C CB  . LEU A 1 394 ? -7.927  10.736  13.050  1.00 94.93 394 A 1 
ATOM 3145 C CG  . LEU A 1 394 ? -9.208  9.884   13.149  1.00 94.37 394 A 1 
ATOM 3146 C CD1 . LEU A 1 394 ? -8.855  8.498   13.687  1.00 91.86 394 A 1 
ATOM 3147 C CD2 . LEU A 1 394 ? -10.251 10.513  14.074  1.00 92.40 394 A 1 
ATOM 3148 N N   . ASN A 1 395 ? -6.249  13.482  11.501  1.00 94.92 395 A 1 
ATOM 3149 C CA  . ASN A 1 395 ? -4.954  14.175  11.506  1.00 94.28 395 A 1 
ATOM 3150 C C   . ASN A 1 395 ? -3.843  13.381  12.231  1.00 94.30 395 A 1 
ATOM 3151 O O   . ASN A 1 395 ? -2.972  13.962  12.875  1.00 92.30 395 A 1 
ATOM 3152 C CB  . ASN A 1 395 ? -5.105  15.617  12.028  1.00 93.70 395 A 1 
ATOM 3153 C CG  . ASN A 1 395 ? -6.063  16.444  11.202  1.00 89.86 395 A 1 
ATOM 3154 O OD1 . ASN A 1 395 ? -5.820  16.760  10.053  1.00 81.58 395 A 1 
ATOM 3155 N ND2 . ASN A 1 395 ? -7.178  16.832  11.765  1.00 80.57 395 A 1 
ATOM 3156 N N   . LYS A 1 396 ? -3.875  12.058  12.118  1.00 93.97 396 A 1 
ATOM 3157 C CA  . LYS A 1 396 ? -2.931  11.102  12.716  1.00 93.90 396 A 1 
ATOM 3158 C C   . LYS A 1 396 ? -2.072  10.393  11.656  1.00 94.16 396 A 1 
ATOM 3159 O O   . LYS A 1 396 ? -1.610  9.280   11.879  1.00 92.51 396 A 1 
ATOM 3160 C CB  . LYS A 1 396 ? -3.690  10.106  13.622  1.00 93.96 396 A 1 
ATOM 3161 C CG  . LYS A 1 396 ? -4.217  10.713  14.932  1.00 93.49 396 A 1 
ATOM 3162 C CD  . LYS A 1 396 ? -4.925  9.635   15.783  1.00 91.52 396 A 1 
ATOM 3163 C CE  . LYS A 1 396 ? -5.444  10.191  17.115  1.00 88.46 396 A 1 
ATOM 3164 N NZ  . LYS A 1 396 ? -6.183  9.166   17.915  1.00 80.95 396 A 1 
ATOM 3165 N N   . LEU A 1 397 ? -1.880  10.994  10.489  1.00 93.45 397 A 1 
ATOM 3166 C CA  . LEU A 1 397 ? -0.988  10.420  9.477   1.00 92.58 397 A 1 
ATOM 3167 C C   . LEU A 1 397 ? 0.425   10.238  10.056  1.00 92.19 397 A 1 
ATOM 3168 O O   . LEU A 1 397 ? 0.917   11.156  10.721  1.00 90.28 397 A 1 
ATOM 3169 C CB  . LEU A 1 397 ? -0.930  11.303  8.222   1.00 91.63 397 A 1 
ATOM 3170 C CG  . LEU A 1 397 ? -2.154  11.187  7.304   1.00 89.93 397 A 1 
ATOM 3171 C CD1 . LEU A 1 397 ? -2.024  12.216  6.175   1.00 87.15 397 A 1 
ATOM 3172 C CD2 . LEU A 1 397 ? -2.270  9.797   6.670   1.00 87.66 397 A 1 
ATOM 3173 N N   . PRO A 1 398 ? 1.096   9.098   9.788   1.00 92.11 398 A 1 
ATOM 3174 C CA  . PRO A 1 398 ? 2.485   8.913   10.179  1.00 89.99 398 A 1 
ATOM 3175 C C   . PRO A 1 398 ? 3.334   10.075  9.678   1.00 89.11 398 A 1 
ATOM 3176 O O   . PRO A 1 398 ? 3.206   10.486  8.519   1.00 86.45 398 A 1 
ATOM 3177 C CB  . PRO A 1 398 ? 2.928   7.580   9.574   1.00 88.40 398 A 1 
ATOM 3178 C CG  . PRO A 1 398 ? 1.617   6.818   9.410   1.00 86.99 398 A 1 
ATOM 3179 C CD  . PRO A 1 398 ? 0.609   7.922   9.096   1.00 90.04 398 A 1 
ATOM 3180 N N   . GLN A 1 399 ? 4.183   10.622  10.561  1.00 86.95 399 A 1 
ATOM 3181 C CA  . GLN A 1 399 ? 5.098   11.673  10.151  1.00 83.06 399 A 1 
ATOM 3182 C C   . GLN A 1 399 ? 5.993   11.134  9.044   1.00 81.51 399 A 1 
ATOM 3183 O O   . GLN A 1 399 ? 6.651   10.106  9.184   1.00 76.21 399 A 1 
ATOM 3184 C CB  . GLN A 1 399 ? 5.924   12.224  11.315  1.00 78.40 399 A 1 
ATOM 3185 C CG  . GLN A 1 399 ? 5.073   13.083  12.265  1.00 70.14 399 A 1 
ATOM 3186 C CD  . GLN A 1 399 ? 5.920   13.902  13.237  1.00 65.03 399 A 1 
ATOM 3187 O OE1 . GLN A 1 399 ? 7.133   13.822  13.284  1.00 57.38 399 A 1 
ATOM 3188 N NE2 . GLN A 1 399 ? 5.316   14.746  14.039  1.00 53.90 399 A 1 
ATOM 3189 N N   . ALA A 1 400 ? 5.986   11.837  7.936   1.00 76.03 400 A 1 
ATOM 3190 C CA  . ALA A 1 400 ? 6.899   11.566  6.858   1.00 72.21 400 A 1 
ATOM 3191 C C   . ALA A 1 400 ? 8.323   11.755  7.388   1.00 72.36 400 A 1 
ATOM 3192 O O   . ALA A 1 400 ? 8.661   12.845  7.849   1.00 66.53 400 A 1 
ATOM 3193 C CB  . ALA A 1 400 ? 6.541   12.524  5.724   1.00 67.08 400 A 1 
ATOM 3194 N N   . ASN A 1 401 ? 9.153   10.711  7.287   1.00 68.90 401 A 1 
ATOM 3195 C CA  . ASN A 1 401 ? 10.591  10.809  7.532   1.00 68.25 401 A 1 
ATOM 3196 C C   . ASN A 1 401 ? 11.231  11.602  6.372   1.00 71.18 401 A 1 
ATOM 3197 O O   . ASN A 1 401 ? 11.969  11.085  5.542   1.00 65.21 401 A 1 
ATOM 3198 C CB  . ASN A 1 401 ? 11.139  9.382   7.766   1.00 60.36 401 A 1 
ATOM 3199 C CG  . ASN A 1 401 ? 12.218  9.315   8.833   1.00 52.90 401 A 1 
ATOM 3200 O OD1 . ASN A 1 401 ? 12.568  10.286  9.478   1.00 48.05 401 A 1 
ATOM 3201 N ND2 . ASN A 1 401 ? 12.746  8.138   9.082   1.00 45.26 401 A 1 
ATOM 3202 N N   . ASN A 1 402 ? 10.806  12.852  6.224   1.00 71.90 402 A 1 
ATOM 3203 C CA  . ASN A 1 402 ? 11.139  13.710  5.103   1.00 73.25 402 A 1 
ATOM 3204 C C   . ASN A 1 402 ? 12.545  14.274  5.284   1.00 77.74 402 A 1 
ATOM 3205 O O   . ASN A 1 402 ? 13.002  14.550  6.390   1.00 71.90 402 A 1 
ATOM 3206 C CB  . ASN A 1 402 ? 10.081  14.822  4.941   1.00 64.43 402 A 1 
ATOM 3207 C CG  . ASN A 1 402 ? 8.846   14.386  4.181   1.00 56.80 402 A 1 
ATOM 3208 O OD1 . ASN A 1 402 ? 8.845   13.451  3.402   1.00 52.35 402 A 1 
ATOM 3209 N ND2 . ASN A 1 402 ? 7.750   15.092  4.338   1.00 50.13 402 A 1 
ATOM 3210 N N   . CYS A 1 403 ? 13.206  14.495  4.167   1.00 77.07 403 A 1 
ATOM 3211 C CA  . CYS A 1 403 ? 14.378  15.352  4.122   1.00 80.84 403 A 1 
ATOM 3212 C C   . CYS A 1 403 ? 13.953  16.758  4.584   1.00 84.16 403 A 1 
ATOM 3213 O O   . CYS A 1 403 ? 13.168  17.415  3.908   1.00 80.74 403 A 1 
ATOM 3214 C CB  . CYS A 1 403 ? 14.899  15.329  2.680   1.00 74.57 403 A 1 
ATOM 3215 S SG  . CYS A 1 403 ? 16.516  16.109  2.581   1.00 70.01 403 A 1 
ATOM 3216 N N   . HIS A 1 404 ? 14.444  17.201  5.743   1.00 87.62 404 A 1 
ATOM 3217 C CA  . HIS A 1 404 ? 14.128  18.529  6.286   1.00 89.71 404 A 1 
ATOM 3218 C C   . HIS A 1 404 ? 15.108  19.612  5.827   1.00 93.70 404 A 1 
ATOM 3219 O O   . HIS A 1 404 ? 14.850  20.799  6.017   1.00 91.79 404 A 1 
ATOM 3220 C CB  . HIS A 1 404 ? 14.046  18.453  7.815   1.00 84.29 404 A 1 
ATOM 3221 C CG  . HIS A 1 404 ? 12.856  17.653  8.282   1.00 79.13 404 A 1 
ATOM 3222 N ND1 . HIS A 1 404 ? 11.541  18.047  8.206   1.00 69.88 404 A 1 
ATOM 3223 C CD2 . HIS A 1 404 ? 12.876  16.398  8.823   1.00 66.36 404 A 1 
ATOM 3224 C CE1 . HIS A 1 404 ? 10.781  17.048  8.689   1.00 64.21 404 A 1 
ATOM 3225 N NE2 . HIS A 1 404 ? 11.554  16.022  9.075   1.00 64.50 404 A 1 
ATOM 3226 N N   . ALA A 1 405 ? 16.227  19.211  5.203   1.00 93.76 405 A 1 
ATOM 3227 C CA  . ALA A 1 405 ? 17.299  20.119  4.824   1.00 95.68 405 A 1 
ATOM 3228 C C   . ALA A 1 405 ? 17.839  19.858  3.411   1.00 96.64 405 A 1 
ATOM 3229 O O   . ALA A 1 405 ? 17.904  18.720  2.943   1.00 95.27 405 A 1 
ATOM 3230 C CB  . ALA A 1 405 ? 18.406  20.037  5.877   1.00 94.67 405 A 1 
ATOM 3231 N N   . ALA A 1 406 ? 18.307  20.919  2.763   1.00 97.02 406 A 1 
ATOM 3232 C CA  . ALA A 1 406 ? 19.078  20.838  1.526   1.00 97.47 406 A 1 
ATOM 3233 C C   . ALA A 1 406 ? 20.356  21.680  1.603   1.00 98.05 406 A 1 
ATOM 3234 O O   . ALA A 1 406 ? 20.372  22.742  2.221   1.00 97.70 406 A 1 
ATOM 3235 C CB  . ALA A 1 406 ? 18.214  21.259  0.336   1.00 96.54 406 A 1 
ATOM 3236 N N   . ILE A 1 407 ? 21.410  21.229  0.924   1.00 97.85 407 A 1 
ATOM 3237 C CA  . ILE A 1 407 ? 22.632  22.009  0.702   1.00 97.94 407 A 1 
ATOM 3238 C C   . ILE A 1 407 ? 22.438  22.860  -0.554  1.00 97.99 407 A 1 
ATOM 3239 O O   . ILE A 1 407 ? 22.142  22.335  -1.631  1.00 97.52 407 A 1 
ATOM 3240 C CB  . ILE A 1 407 ? 23.873  21.098  0.621   1.00 97.77 407 A 1 
ATOM 3241 C CG1 . ILE A 1 407 ? 24.066  20.341  1.953   1.00 96.62 407 A 1 
ATOM 3242 C CG2 . ILE A 1 407 ? 25.134  21.918  0.289   1.00 96.77 407 A 1 
ATOM 3243 C CD1 . ILE A 1 407 ? 25.114  19.230  1.886   1.00 94.32 407 A 1 
ATOM 3244 N N   . ALA A 1 408 ? 22.608  24.166  -0.420  1.00 97.87 408 A 1 
ATOM 3245 C CA  . ALA A 1 408 ? 22.532  25.102  -1.536  1.00 97.83 408 A 1 
ATOM 3246 C C   . ALA A 1 408 ? 23.710  24.913  -2.505  1.00 97.85 408 A 1 
ATOM 3247 O O   . ALA A 1 408 ? 24.853  24.710  -2.088  1.00 97.18 408 A 1 
ATOM 3248 C CB  . ALA A 1 408 ? 22.479  26.535  -0.995  1.00 97.56 408 A 1 
ATOM 3249 N N   . CYS A 1 409 ? 23.446  25.048  -3.798  1.00 97.09 409 A 1 
ATOM 3250 C CA  . CYS A 1 409 ? 24.477  25.072  -4.830  1.00 96.72 409 A 1 
ATOM 3251 C C   . CYS A 1 409 ? 24.996  26.506  -4.998  1.00 96.47 409 A 1 
ATOM 3252 O O   . CYS A 1 409 ? 24.392  27.323  -5.696  1.00 95.56 409 A 1 
ATOM 3253 C CB  . CYS A 1 409 ? 23.908  24.479  -6.123  1.00 95.82 409 A 1 
ATOM 3254 S SG  . CYS A 1 409 ? 25.242  24.296  -7.332  1.00 94.75 409 A 1 
ATOM 3255 N N   . VAL A 1 410 ? 26.101  26.820  -4.310  1.00 97.20 410 A 1 
ATOM 3256 C CA  . VAL A 1 410 ? 26.768  28.136  -4.388  1.00 96.81 410 A 1 
ATOM 3257 C C   . VAL A 1 410 ? 27.774  28.174  -5.538  1.00 96.71 410 A 1 
ATOM 3258 O O   . VAL A 1 410 ? 27.901  29.190  -6.217  1.00 94.36 410 A 1 
ATOM 3259 C CB  . VAL A 1 410 ? 27.458  28.474  -3.052  1.00 95.77 410 A 1 
ATOM 3260 C CG1 . VAL A 1 410 ? 28.104  29.865  -3.070  1.00 90.65 410 A 1 
ATOM 3261 C CG2 . VAL A 1 410 ? 26.458  28.446  -1.886  1.00 90.39 410 A 1 
ATOM 3262 N N   . ASP A 1 411 ? 28.458  27.052  -5.779  1.00 96.18 411 A 1 
ATOM 3263 C CA  . ASP A 1 411 ? 29.455  26.869  -6.829  1.00 95.94 411 A 1 
ATOM 3264 C C   . ASP A 1 411 ? 29.302  25.463  -7.423  1.00 96.14 411 A 1 
ATOM 3265 O O   . ASP A 1 411 ? 29.480  24.463  -6.727  1.00 94.81 411 A 1 
ATOM 3266 C CB  . ASP A 1 411 ? 30.849  27.093  -6.225  1.00 95.16 411 A 1 
ATOM 3267 C CG  . ASP A 1 411 ? 31.995  26.894  -7.217  1.00 94.56 411 A 1 
ATOM 3268 O OD1 . ASP A 1 411 ? 31.716  26.564  -8.392  1.00 90.82 411 A 1 
ATOM 3269 O OD2 . ASP A 1 411 ? 33.146  27.059  -6.757  1.00 89.85 411 A 1 
ATOM 3270 N N   . ILE A 1 412 ? 28.950  25.383  -8.704  1.00 95.54 412 A 1 
ATOM 3271 C CA  . ILE A 1 412 ? 28.677  24.113  -9.383  1.00 95.28 412 A 1 
ATOM 3272 C C   . ILE A 1 412 ? 29.905  23.196  -9.444  1.00 95.67 412 A 1 
ATOM 3273 O O   . ILE A 1 412 ? 29.763  21.974  -9.362  1.00 92.95 412 A 1 
ATOM 3274 C CB  . ILE A 1 412 ? 28.055  24.389  -10.771 1.00 93.03 412 A 1 
ATOM 3275 C CG1 . ILE A 1 412 ? 27.382  23.117  -11.319 1.00 84.45 412 A 1 
ATOM 3276 C CG2 . ILE A 1 412 ? 29.081  24.970  -11.767 1.00 83.69 412 A 1 
ATOM 3277 C CD1 . ILE A 1 412 ? 26.441  23.388  -12.498 1.00 76.90 412 A 1 
ATOM 3278 N N   . GLU A 1 413 ? 31.112  23.770  -9.497  1.00 94.26 413 A 1 
ATOM 3279 C CA  . GLU A 1 413 ? 32.367  23.014  -9.525  1.00 94.32 413 A 1 
ATOM 3280 C C   . GLU A 1 413 ? 32.632  22.282  -8.200  1.00 95.13 413 A 1 
ATOM 3281 O O   . GLU A 1 413 ? 33.363  21.293  -8.142  1.00 93.26 413 A 1 
ATOM 3282 C CB  . GLU A 1 413 ? 33.532  23.967  -9.865  1.00 94.39 413 A 1 
ATOM 3283 C CG  . GLU A 1 413 ? 33.405  24.639  -11.250 1.00 90.02 413 A 1 
ATOM 3284 C CD  . GLU A 1 413 ? 33.315  23.627  -12.405 1.00 84.90 413 A 1 
ATOM 3285 O OE1 . GLU A 1 413 ? 32.460  23.822  -13.294 1.00 74.49 413 A 1 
ATOM 3286 O OE2 . GLU A 1 413 ? 34.105  22.654  -12.393 1.00 76.25 413 A 1 
ATOM 3287 N N   . LYS A 1 414 ? 31.976  22.702  -7.122  1.00 95.21 414 A 1 
ATOM 3288 C CA  . LYS A 1 414 ? 32.058  22.070  -5.795  1.00 95.44 414 A 1 
ATOM 3289 C C   . LYS A 1 414 ? 30.974  21.017  -5.545  1.00 96.46 414 A 1 
ATOM 3290 O O   . LYS A 1 414 ? 30.880  20.494  -4.433  1.00 95.95 414 A 1 
ATOM 3291 C CB  . LYS A 1 414 ? 32.082  23.144  -4.703  1.00 95.25 414 A 1 
ATOM 3292 C CG  . LYS A 1 414 ? 33.320  24.045  -4.823  1.00 95.18 414 A 1 
ATOM 3293 C CD  . LYS A 1 414 ? 33.375  25.032  -3.660  1.00 92.51 414 A 1 
ATOM 3294 C CE  . LYS A 1 414 ? 34.590  25.947  -3.827  1.00 89.21 414 A 1 
ATOM 3295 N NZ  . LYS A 1 414 ? 34.660  26.947  -2.739  1.00 81.88 414 A 1 
ATOM 3296 N N   . SER A 1 415 ? 30.191  20.635  -6.553  1.00 94.82 415 A 1 
ATOM 3297 C CA  . SER A 1 415 ? 29.095  19.660  -6.417  1.00 94.01 415 A 1 
ATOM 3298 C C   . SER A 1 415 ? 29.527  18.346  -5.749  1.00 95.27 415 A 1 
ATOM 3299 O O   . SER A 1 415 ? 28.799  17.800  -4.918  1.00 94.56 415 A 1 
ATOM 3300 C CB  . SER A 1 415 ? 28.496  19.344  -7.792  1.00 93.79 415 A 1 
ATOM 3301 O OG  . SER A 1 415 ? 27.829  20.479  -8.295  1.00 86.56 415 A 1 
ATOM 3302 N N   . GLY A 1 416 ? 30.733  17.852  -6.043  1.00 95.93 416 A 1 
ATOM 3303 C CA  . GLY A 1 416 ? 31.299  16.674  -5.373  1.00 94.90 416 A 1 
ATOM 3304 C C   . GLY A 1 416 ? 31.542  16.883  -3.873  1.00 95.51 416 A 1 
ATOM 3305 O O   . GLY A 1 416 ? 31.235  15.999  -3.071  1.00 95.35 416 A 1 
ATOM 3306 N N   . GLN A 1 417 ? 32.026  18.064  -3.476  1.00 96.68 417 A 1 
ATOM 3307 C CA  . GLN A 1 417 ? 32.232  18.419  -2.067  1.00 96.64 417 A 1 
ATOM 3308 C C   . GLN A 1 417 ? 30.895  18.575  -1.331  1.00 97.19 417 A 1 
ATOM 3309 O O   . GLN A 1 417 ? 30.768  18.129  -0.192  1.00 96.85 417 A 1 
ATOM 3310 C CB  . GLN A 1 417 ? 33.056  19.707  -1.942  1.00 96.34 417 A 1 
ATOM 3311 C CG  . GLN A 1 417 ? 34.446  19.628  -2.598  1.00 95.30 417 A 1 
ATOM 3312 C CD  . GLN A 1 417 ? 35.243  20.923  -2.430  1.00 94.22 417 A 1 
ATOM 3313 O OE1 . GLN A 1 417 ? 35.005  21.735  -1.551  1.00 87.81 417 A 1 
ATOM 3314 N NE2 . GLN A 1 417 ? 36.219  21.180  -3.269  1.00 85.70 417 A 1 
ATOM 3315 N N   . TYR A 1 418 ? 29.866  19.110  -1.996  1.00 96.78 418 A 1 
ATOM 3316 C CA  . TYR A 1 418 ? 28.519  19.202  -1.429  1.00 97.03 418 A 1 
ATOM 3317 C C   . TYR A 1 418 ? 27.899  17.825  -1.187  1.00 97.36 418 A 1 
ATOM 3318 O O   . TYR A 1 418 ? 27.296  17.593  -0.137  1.00 96.93 418 A 1 
ATOM 3319 C CB  . TYR A 1 418 ? 27.615  20.045  -2.337  1.00 96.99 418 A 1 
ATOM 3320 C CG  . TYR A 1 418 ? 28.084  21.459  -2.626  1.00 97.09 418 A 1 
ATOM 3321 C CD1 . TYR A 1 418 ? 28.955  22.137  -1.755  1.00 93.89 418 A 1 
ATOM 3322 C CD2 . TYR A 1 418 ? 27.622  22.108  -3.790  1.00 93.68 418 A 1 
ATOM 3323 C CE1 . TYR A 1 418 ? 29.377  23.446  -2.045  1.00 93.09 418 A 1 
ATOM 3324 C CE2 . TYR A 1 418 ? 28.036  23.419  -4.081  1.00 92.87 418 A 1 
ATOM 3325 C CZ  . TYR A 1 418 ? 28.918  24.089  -3.208  1.00 95.57 418 A 1 
ATOM 3326 O OH  . TYR A 1 418 ? 29.325  25.349  -3.484  1.00 94.63 418 A 1 
ATOM 3327 N N   . GLN A 1 419 ? 28.084  16.879  -2.106  1.00 96.08 419 A 1 
ATOM 3328 C CA  . GLN A 1 419 ? 27.652  15.498  -1.890  1.00 95.28 419 A 1 
ATOM 3329 C C   . GLN A 1 419 ? 28.442  14.808  -0.768  1.00 96.09 419 A 1 
ATOM 3330 O O   . GLN A 1 419 ? 27.853  14.063  0.017   1.00 95.58 419 A 1 
ATOM 3331 C CB  . GLN A 1 419 ? 27.746  14.693  -3.195  1.00 94.85 419 A 1 
ATOM 3332 C CG  . GLN A 1 419 ? 26.686  15.097  -4.232  1.00 94.30 419 A 1 
ATOM 3333 C CD  . GLN A 1 419 ? 25.247  14.755  -3.843  1.00 95.34 419 A 1 
ATOM 3334 O OE1 . GLN A 1 419 ? 24.944  14.111  -2.846  1.00 88.12 419 A 1 
ATOM 3335 N NE2 . GLN A 1 419 ? 24.283  15.185  -4.631  1.00 86.41 419 A 1 
ATOM 3336 N N   . ALA A 1 420 ? 29.748  15.080  -0.646  1.00 97.00 420 A 1 
ATOM 3337 C CA  . ALA A 1 420 ? 30.545  14.581  0.476   1.00 96.73 420 A 1 
ATOM 3338 C C   . ALA A 1 420 ? 30.069  15.160  1.825   1.00 96.85 420 A 1 
ATOM 3339 O O   . ALA A 1 420 ? 29.920  14.409  2.789   1.00 96.26 420 A 1 
ATOM 3340 C CB  . ALA A 1 420 ? 32.021  14.885  0.204   1.00 96.78 420 A 1 
ATOM 3341 N N   . LEU A 1 421 ? 29.752  16.454  1.880   1.00 97.44 421 A 1 
ATOM 3342 C CA  . LEU A 1 421 ? 29.134  17.096  3.045   1.00 97.14 421 A 1 
ATOM 3343 C C   . LEU A 1 421 ? 27.778  16.461  3.378   1.00 97.29 421 A 1 
ATOM 3344 O O   . LEU A 1 421 ? 27.545  16.071  4.522   1.00 96.89 421 A 1 
ATOM 3345 C CB  . LEU A 1 421 ? 29.008  18.609  2.777   1.00 97.22 421 A 1 
ATOM 3346 C CG  . LEU A 1 421 ? 28.268  19.393  3.877   1.00 96.71 421 A 1 
ATOM 3347 C CD1 . LEU A 1 421 ? 28.967  19.295  5.230   1.00 93.49 421 A 1 
ATOM 3348 C CD2 . LEU A 1 421 ? 28.168  20.864  3.476   1.00 94.14 421 A 1 
ATOM 3349 N N   . ALA A 1 422 ? 26.909  16.278  2.378   1.00 97.13 422 A 1 
ATOM 3350 C CA  . ALA A 1 422 ? 25.636  15.584  2.558   1.00 96.55 422 A 1 
ATOM 3351 C C   . ALA A 1 422 ? 25.835  14.151  3.071   1.00 96.46 422 A 1 
ATOM 3352 O O   . ALA A 1 422 ? 25.078  13.697  3.923   1.00 96.24 422 A 1 
ATOM 3353 C CB  . ALA A 1 422 ? 24.872  15.592  1.230   1.00 96.52 422 A 1 
ATOM 3354 N N   . GLY A 1 423 ? 26.871  13.444  2.605   1.00 96.37 423 A 1 
ATOM 3355 C CA  . GLY A 1 423 ? 27.266  12.131  3.115   1.00 95.35 423 A 1 
ATOM 3356 C C   . GLY A 1 423 ? 27.586  12.148  4.613   1.00 95.56 423 A 1 
ATOM 3357 O O   . GLY A 1 423 ? 27.057  11.315  5.346   1.00 94.91 423 A 1 
ATOM 3358 N N   . LYS A 1 424 ? 28.369  13.133  5.092   1.00 96.71 424 A 1 
ATOM 3359 C CA  . LYS A 1 424 ? 28.666  13.320  6.528   1.00 96.09 424 A 1 
ATOM 3360 C C   . LYS A 1 424 ? 27.390  13.566  7.351   1.00 96.18 424 A 1 
ATOM 3361 O O   . LYS A 1 424 ? 27.245  13.004  8.435   1.00 95.13 424 A 1 
ATOM 3362 C CB  . LYS A 1 424 ? 29.659  14.484  6.744   1.00 96.06 424 A 1 
ATOM 3363 C CG  . LYS A 1 424 ? 31.099  14.232  6.248   1.00 94.80 424 A 1 
ATOM 3364 C CD  . LYS A 1 424 ? 32.012  15.434  6.597   1.00 92.22 424 A 1 
ATOM 3365 C CE  . LYS A 1 424 ? 33.475  15.245  6.164   1.00 88.32 424 A 1 
ATOM 3366 N NZ  . LYS A 1 424 ? 34.350  16.393  6.564   1.00 80.21 424 A 1 
ATOM 3367 N N   . LEU A 1 425 ? 26.449  14.367  6.830   1.00 96.70 425 A 1 
ATOM 3368 C CA  . LEU A 1 425 ? 25.159  14.630  7.480   1.00 96.09 425 A 1 
ATOM 3369 C C   . LEU A 1 425 ? 24.285  13.366  7.541   1.00 95.99 425 A 1 
ATOM 3370 O O   . LEU A 1 425 ? 23.776  13.017  8.605   1.00 95.11 425 A 1 
ATOM 3371 C CB  . LEU A 1 425 ? 24.433  15.768  6.737   1.00 96.16 425 A 1 
ATOM 3372 C CG  . LEU A 1 425 ? 25.142  17.136  6.803   1.00 95.78 425 A 1 
ATOM 3373 C CD1 . LEU A 1 425 ? 24.474  18.109  5.839   1.00 93.21 425 A 1 
ATOM 3374 C CD2 . LEU A 1 425 ? 25.096  17.744  8.201   1.00 93.22 425 A 1 
ATOM 3375 N N   . ARG A 1 426 ? 24.179  12.622  6.424   1.00 95.45 426 A 1 
ATOM 3376 C CA  . ARG A 1 426 ? 23.402  11.371  6.347   1.00 94.56 426 A 1 
ATOM 3377 C C   . ARG A 1 426 ? 23.955  10.289  7.280   1.00 94.61 426 A 1 
ATOM 3378 O O   . ARG A 1 426 ? 23.173  9.587   7.908   1.00 94.08 426 A 1 
ATOM 3379 C CB  . ARG A 1 426 ? 23.372  10.862  4.899   1.00 94.42 426 A 1 
ATOM 3380 C CG  . ARG A 1 426 ? 22.546  11.747  3.950   1.00 93.90 426 A 1 
ATOM 3381 C CD  . ARG A 1 426 ? 22.836  11.354  2.495   1.00 93.63 426 A 1 
ATOM 3382 N NE  . ARG A 1 426 ? 22.299  12.330  1.526   1.00 92.55 426 A 1 
ATOM 3383 C CZ  . ARG A 1 426 ? 22.798  12.626  0.339   1.00 92.93 426 A 1 
ATOM 3384 N NH1 . ARG A 1 426 ? 23.830  12.015  -0.172  1.00 86.71 426 A 1 
ATOM 3385 N NH2 . ARG A 1 426 ? 22.260  13.570  -0.378  1.00 87.54 426 A 1 
ATOM 3386 N N   . GLN A 1 427 ? 25.275  10.176  7.427   1.00 95.01 427 A 1 
ATOM 3387 C CA  . GLN A 1 427 ? 25.906  9.259   8.391   1.00 94.32 427 A 1 
ATOM 3388 C C   . GLN A 1 427 ? 25.559  9.586   9.851   1.00 94.03 427 A 1 
ATOM 3389 O O   . GLN A 1 427 ? 25.576  8.698   10.695  1.00 92.45 427 A 1 
ATOM 3390 C CB  . GLN A 1 427 ? 27.429  9.297   8.224   1.00 94.73 427 A 1 
ATOM 3391 C CG  . GLN A 1 427 ? 27.905  8.518   6.991   1.00 90.73 427 A 1 
ATOM 3392 C CD  . GLN A 1 427 ? 29.402  8.678   6.740   1.00 86.84 427 A 1 
ATOM 3393 O OE1 . GLN A 1 427 ? 30.134  9.354   7.445   1.00 80.39 427 A 1 
ATOM 3394 N NE2 . GLN A 1 427 ? 29.926  8.058   5.711   1.00 76.91 427 A 1 
ATOM 3395 N N   . LYS A 1 428 ? 25.226  10.837  10.142  1.00 94.80 428 A 1 
ATOM 3396 C CA  . LYS A 1 428 ? 24.747  11.296  11.453  1.00 94.07 428 A 1 
ATOM 3397 C C   . LYS A 1 428 ? 23.218  11.213  11.597  1.00 94.18 428 A 1 
ATOM 3398 O O   . LYS A 1 428 ? 22.672  11.770  12.539  1.00 91.92 428 A 1 
ATOM 3399 C CB  . LYS A 1 428 ? 25.286  12.712  11.722  1.00 94.57 428 A 1 
ATOM 3400 C CG  . LYS A 1 428 ? 26.818  12.754  11.893  1.00 93.57 428 A 1 
ATOM 3401 C CD  . LYS A 1 428 ? 27.289  14.210  11.991  1.00 90.35 428 A 1 
ATOM 3402 C CE  . LYS A 1 428 ? 28.805  14.357  12.131  1.00 86.63 428 A 1 
ATOM 3403 N NZ  . LYS A 1 428 ? 29.258  14.319  13.537  1.00 77.30 428 A 1 
ATOM 3404 N N   . GLY A 1 429 ? 22.525  10.538  10.662  1.00 93.82 429 A 1 
ATOM 3405 C CA  . GLY A 1 429 ? 21.075  10.342  10.697  1.00 92.69 429 A 1 
ATOM 3406 C C   . GLY A 1 429 ? 20.250  11.512  10.165  1.00 93.58 429 A 1 
ATOM 3407 O O   . GLY A 1 429 ? 19.036  11.498  10.320  1.00 91.98 429 A 1 
ATOM 3408 N N   . LEU A 1 430 ? 20.875  12.509  9.524   1.00 94.27 430 A 1 
ATOM 3409 C CA  . LEU A 1 430 ? 20.181  13.648  8.923   1.00 95.46 430 A 1 
ATOM 3410 C C   . LEU A 1 430 ? 20.078  13.491  7.396   1.00 95.99 430 A 1 
ATOM 3411 O O   . LEU A 1 430 ? 21.047  13.787  6.684   1.00 95.07 430 A 1 
ATOM 3412 C CB  . LEU A 1 430 ? 20.900  14.949  9.331   1.00 95.23 430 A 1 
ATOM 3413 C CG  . LEU A 1 430 ? 20.298  16.213  8.689   1.00 94.65 430 A 1 
ATOM 3414 C CD1 . LEU A 1 430 ? 18.846  16.430  9.097   1.00 90.35 430 A 1 
ATOM 3415 C CD2 . LEU A 1 430 ? 21.109  17.440  9.102   1.00 90.09 430 A 1 
ATOM 3416 N N   . PRO A 1 431 ? 18.915  13.067  6.849   1.00 95.00 431 A 1 
ATOM 3417 C CA  . PRO A 1 431 ? 18.674  13.093  5.416   1.00 94.69 431 A 1 
ATOM 3418 C C   . PRO A 1 431 ? 18.837  14.515  4.872   1.00 95.55 431 A 1 
ATOM 3419 O O   . PRO A 1 431 ? 18.243  15.463  5.382   1.00 94.56 431 A 1 
ATOM 3420 C CB  . PRO A 1 431 ? 17.253  12.555  5.215   1.00 93.09 431 A 1 
ATOM 3421 C CG  . PRO A 1 431 ? 16.998  11.732  6.479   1.00 91.42 431 A 1 
ATOM 3422 C CD  . PRO A 1 431 ? 17.759  12.523  7.539   1.00 93.09 431 A 1 
ATOM 3423 N N   . CYS A 1 432 ? 19.651  14.665  3.829   1.00 93.96 432 A 1 
ATOM 3424 C CA  . CYS A 1 432 ? 19.954  15.968  3.252   1.00 95.39 432 A 1 
ATOM 3425 C C   . CYS A 1 432 ? 20.032  15.887  1.725   1.00 96.18 432 A 1 
ATOM 3426 O O   . CYS A 1 432 ? 20.790  15.080  1.168   1.00 94.29 432 A 1 
ATOM 3427 C CB  . CYS A 1 432 ? 21.247  16.494  3.891   1.00 93.53 432 A 1 
ATOM 3428 S SG  . CYS A 1 432 ? 21.498  18.227  3.438   1.00 91.28 432 A 1 
ATOM 3429 N N   . GLU A 1 433 ? 19.253  16.722  1.044   1.00 95.42 433 A 1 
ATOM 3430 C CA  . GLU A 1 433 ? 19.314  16.918  -0.405  1.00 95.55 433 A 1 
ATOM 3431 C C   . GLU A 1 433 ? 20.503  17.823  -0.774  1.00 96.34 433 A 1 
ATOM 3432 O O   . GLU A 1 433 ? 20.975  18.616  0.029   1.00 95.38 433 A 1 
ATOM 3433 C CB  . GLU A 1 433 ? 17.960  17.469  -0.914  1.00 93.78 433 A 1 
ATOM 3434 C CG  . GLU A 1 433 ? 17.922  17.572  -2.444  1.00 91.02 433 A 1 
ATOM 3435 C CD  . GLU A 1 433 ? 16.585  18.014  -3.046  1.00 91.63 433 A 1 
ATOM 3436 O OE1 . GLU A 1 433 ? 16.550  18.218  -4.283  1.00 82.52 433 A 1 
ATOM 3437 O OE2 . GLU A 1 433 ? 15.556  18.156  -2.360  1.00 85.92 433 A 1 
ATOM 3438 N N   . VAL A 1 434 ? 20.993  17.733  -2.012  1.00 95.66 434 A 1 
ATOM 3439 C CA  . VAL A 1 434 ? 21.960  18.681  -2.580  1.00 96.06 434 A 1 
ATOM 3440 C C   . VAL A 1 434 ? 21.342  19.290  -3.826  1.00 96.23 434 A 1 
ATOM 3441 O O   . VAL A 1 434 ? 20.985  18.557  -4.748  1.00 95.10 434 A 1 
ATOM 3442 C CB  . VAL A 1 434 ? 23.310  18.019  -2.901  1.00 95.46 434 A 1 
ATOM 3443 C CG1 . VAL A 1 434 ? 24.308  19.030  -3.482  1.00 92.34 434 A 1 
ATOM 3444 C CG2 . VAL A 1 434 ? 23.941  17.402  -1.646  1.00 91.65 434 A 1 
ATOM 3445 N N   . PHE A 1 435 ? 21.215  20.614  -3.862  1.00 95.86 435 A 1 
ATOM 3446 C CA  . PHE A 1 435 ? 20.742  21.294  -5.061  1.00 95.73 435 A 1 
ATOM 3447 C C   . PHE A 1 435 ? 21.810  21.265  -6.155  1.00 95.65 435 A 1 
ATOM 3448 O O   . PHE A 1 435 ? 22.995  21.446  -5.896  1.00 93.61 435 A 1 
ATOM 3449 C CB  . PHE A 1 435 ? 20.268  22.714  -4.733  1.00 95.60 435 A 1 
ATOM 3450 C CG  . PHE A 1 435 ? 19.029  22.815  -3.852  1.00 96.41 435 A 1 
ATOM 3451 C CD1 . PHE A 1 435 ? 18.096  21.763  -3.752  1.00 92.00 435 A 1 
ATOM 3452 C CD2 . PHE A 1 435 ? 18.788  24.013  -3.155  1.00 91.73 435 A 1 
ATOM 3453 C CE1 . PHE A 1 435 ? 16.947  21.903  -2.951  1.00 91.20 435 A 1 
ATOM 3454 C CE2 . PHE A 1 435 ? 17.636  24.155  -2.362  1.00 91.39 435 A 1 
ATOM 3455 C CZ  . PHE A 1 435 ? 16.718  23.097  -2.255  1.00 94.46 435 A 1 
ATOM 3456 N N   . THR A 1 436 ? 21.372  21.005  -7.383  1.00 93.60 436 A 1 
ATOM 3457 C CA  . THR A 1 436 ? 22.262  20.787  -8.533  1.00 91.46 436 A 1 
ATOM 3458 C C   . THR A 1 436 ? 22.416  22.009  -9.428  1.00 91.04 436 A 1 
ATOM 3459 O O   . THR A 1 436 ? 23.265  22.011  -10.312 1.00 88.70 436 A 1 
ATOM 3460 C CB  . THR A 1 436 ? 21.763  19.602  -9.368  1.00 90.46 436 A 1 
ATOM 3461 O OG1 . THR A 1 436 ? 20.406  19.790  -9.707  1.00 90.51 436 A 1 
ATOM 3462 C CG2 . THR A 1 436 ? 21.849  18.285  -8.589  1.00 89.27 436 A 1 
ATOM 3463 N N   . GLU A 1 437 ? 21.602  23.033  -9.229  1.00 93.51 437 A 1 
ATOM 3464 C CA  . GLU A 1 437 ? 21.612  24.240  -10.053 1.00 92.62 437 A 1 
ATOM 3465 C C   . GLU A 1 437 ? 22.202  25.423  -9.287  1.00 93.22 437 A 1 
ATOM 3466 O O   . GLU A 1 437 ? 21.708  25.806  -8.223  1.00 90.09 437 A 1 
ATOM 3467 C CB  . GLU A 1 437 ? 20.205  24.572  -10.562 1.00 90.43 437 A 1 
ATOM 3468 C CG  . GLU A 1 437 ? 19.654  23.504  -11.522 1.00 83.72 437 A 1 
ATOM 3469 C CD  . GLU A 1 437 ? 18.311  23.897  -12.161 1.00 78.28 437 A 1 
ATOM 3470 O OE1 . GLU A 1 437 ? 17.727  23.027  -12.844 1.00 69.48 437 A 1 
ATOM 3471 O OE2 . GLU A 1 437 ? 17.874  25.053  -11.982 1.00 69.80 437 A 1 
ATOM 3472 N N   . GLN A 1 438 ? 23.241  26.040  -9.864  1.00 95.64 438 A 1 
ATOM 3473 C CA  . GLN A 1 438 ? 23.812  27.282  -9.352  1.00 95.55 438 A 1 
ATOM 3474 C C   . GLN A 1 438 ? 22.941  28.461  -9.793  1.00 95.40 438 A 1 
ATOM 3475 O O   . GLN A 1 438 ? 23.144  29.056  -10.849 1.00 92.41 438 A 1 
ATOM 3476 C CB  . GLN A 1 438 ? 25.271  27.411  -9.799  1.00 94.34 438 A 1 
ATOM 3477 C CG  . GLN A 1 438 ? 25.939  28.642  -9.166  1.00 93.95 438 A 1 
ATOM 3478 C CD  . GLN A 1 438 ? 27.396  28.805  -9.580  1.00 93.78 438 A 1 
ATOM 3479 O OE1 . GLN A 1 438 ? 27.994  27.981  -10.245 1.00 88.71 438 A 1 
ATOM 3480 N NE2 . GLN A 1 438 ? 28.023  29.892  -9.197  1.00 87.00 438 A 1 
ATOM 3481 N N   . ILE A 1 439 ? 21.956  28.781  -8.989  1.00 95.97 439 A 1 
ATOM 3482 C CA  . ILE A 1 439 ? 21.083  29.945  -9.164  1.00 95.56 439 A 1 
ATOM 3483 C C   . ILE A 1 439 ? 21.144  30.828  -7.918  1.00 96.14 439 A 1 
ATOM 3484 O O   . ILE A 1 439 ? 21.710  30.448  -6.890  1.00 94.58 439 A 1 
ATOM 3485 C CB  . ILE A 1 439 ? 19.640  29.517  -9.529  1.00 94.02 439 A 1 
ATOM 3486 C CG1 . ILE A 1 439 ? 18.997  28.645  -8.427  1.00 89.58 439 A 1 
ATOM 3487 C CG2 . ILE A 1 439 ? 19.632  28.822  -10.900 1.00 89.06 439 A 1 
ATOM 3488 C CD1 . ILE A 1 439 ? 17.520  28.305  -8.670  1.00 86.78 439 A 1 
ATOM 3489 N N   . ASP A 1 440 ? 20.561  32.009  -8.006  1.00 96.77 440 A 1 
ATOM 3490 C CA  . ASP A 1 440 ? 20.468  32.928  -6.872  1.00 97.05 440 A 1 
ATOM 3491 C C   . ASP A 1 440 ? 19.919  32.239  -5.600  1.00 97.44 440 A 1 
ATOM 3492 O O   . ASP A 1 440 ? 18.937  31.491  -5.665  1.00 96.00 440 A 1 
ATOM 3493 C CB  . ASP A 1 440 ? 19.589  34.113  -7.282  1.00 95.94 440 A 1 
ATOM 3494 C CG  . ASP A 1 440 ? 19.429  35.080  -6.122  1.00 90.76 440 A 1 
ATOM 3495 O OD1 . ASP A 1 440 ? 18.382  34.967  -5.447  1.00 82.07 440 A 1 
ATOM 3496 O OD2 . ASP A 1 440 ? 20.378  35.848  -5.892  1.00 81.05 440 A 1 
ATOM 3497 N N   . LEU A 1 441 ? 20.539  32.502  -4.447  1.00 96.65 441 A 1 
ATOM 3498 C CA  . LEU A 1 441 ? 20.187  31.840  -3.182  1.00 96.90 441 A 1 
ATOM 3499 C C   . LEU A 1 441 ? 18.719  32.052  -2.797  1.00 97.40 441 A 1 
ATOM 3500 O O   . LEU A 1 441 ? 18.089  31.133  -2.289  1.00 96.51 441 A 1 
ATOM 3501 C CB  . LEU A 1 441 ? 21.103  32.335  -2.050  1.00 96.24 441 A 1 
ATOM 3502 C CG  . LEU A 1 441 ? 22.535  31.768  -2.062  1.00 94.63 441 A 1 
ATOM 3503 C CD1 . LEU A 1 441 ? 23.363  32.455  -0.979  1.00 90.18 441 A 1 
ATOM 3504 C CD2 . LEU A 1 441 ? 22.557  30.260  -1.784  1.00 90.82 441 A 1 
ATOM 3505 N N   . VAL A 1 442 ? 18.147  33.223  -3.078  1.00 97.26 442 A 1 
ATOM 3506 C CA  . VAL A 1 442 ? 16.730  33.492  -2.779  1.00 97.17 442 A 1 
ATOM 3507 C C   . VAL A 1 442 ? 15.823  32.559  -3.581  1.00 97.49 442 A 1 
ATOM 3508 O O   . VAL A 1 442 ? 14.853  32.020  -3.047  1.00 96.93 442 A 1 
ATOM 3509 C CB  . VAL A 1 442 ? 16.370  34.964  -3.046  1.00 96.68 442 A 1 
ATOM 3510 C CG1 . VAL A 1 442 ? 14.901  35.256  -2.732  1.00 93.90 442 A 1 
ATOM 3511 C CG2 . VAL A 1 442 ? 17.228  35.909  -2.193  1.00 93.51 442 A 1 
ATOM 3512 N N   . LYS A 1 443 ? 16.167  32.281  -4.851  1.00 96.61 443 A 1 
ATOM 3513 C CA  . LYS A 1 443 ? 15.439  31.307  -5.673  1.00 96.55 443 A 1 
ATOM 3514 C C   . LYS A 1 443 ? 15.575  29.887  -5.122  1.00 96.94 443 A 1 
ATOM 3515 O O   . LYS A 1 443 ? 14.594  29.149  -5.140  1.00 96.30 443 A 1 
ATOM 3516 C CB  . LYS A 1 443 ? 15.911  31.358  -7.129  1.00 96.59 443 A 1 
ATOM 3517 C CG  . LYS A 1 443 ? 15.568  32.682  -7.818  1.00 94.86 443 A 1 
ATOM 3518 C CD  . LYS A 1 443 ? 16.047  32.642  -9.274  1.00 90.71 443 A 1 
ATOM 3519 C CE  . LYS A 1 443 ? 15.746  33.970  -9.968  1.00 86.67 443 A 1 
ATOM 3520 N NZ  . LYS A 1 443 ? 16.280  33.979  -11.351 1.00 77.69 443 A 1 
ATOM 3521 N N   . GLN A 1 444 ? 16.754  29.524  -4.607  1.00 97.59 444 A 1 
ATOM 3522 C CA  . GLN A 1 444 ? 16.958  28.229  -3.949  1.00 97.56 444 A 1 
ATOM 3523 C C   . GLN A 1 444 ? 16.128  28.107  -2.663  1.00 97.73 444 A 1 
ATOM 3524 O O   . GLN A 1 444 ? 15.537  27.058  -2.431  1.00 97.37 444 A 1 
ATOM 3525 C CB  . GLN A 1 444 ? 18.448  27.972  -3.672  1.00 97.43 444 A 1 
ATOM 3526 C CG  . GLN A 1 444 ? 19.286  27.913  -4.962  1.00 96.96 444 A 1 
ATOM 3527 C CD  . GLN A 1 444 ? 20.713  27.445  -4.719  1.00 97.63 444 A 1 
ATOM 3528 O OE1 . GLN A 1 444 ? 20.965  26.427  -4.099  1.00 92.78 444 A 1 
ATOM 3529 N NE2 . GLN A 1 444 ? 21.705  28.154  -5.211  1.00 91.58 444 A 1 
ATOM 3530 N N   . TYR A 1 445 ? 15.987  29.169  -1.881  1.00 97.76 445 A 1 
ATOM 3531 C CA  . TYR A 1 445 ? 15.120  29.178  -0.692  1.00 97.61 445 A 1 
ATOM 3532 C C   . TYR A 1 445 ? 13.645  28.982  -1.060  1.00 97.42 445 A 1 
ATOM 3533 O O   . TYR A 1 445 ? 12.986  28.119  -0.493  1.00 96.68 445 A 1 
ATOM 3534 C CB  . TYR A 1 445 ? 15.291  30.476  0.106   1.00 97.64 445 A 1 
ATOM 3535 C CG  . TYR A 1 445 ? 16.706  30.849  0.515   1.00 97.68 445 A 1 
ATOM 3536 C CD1 . TYR A 1 445 ? 17.714  29.875  0.664   1.00 94.72 445 A 1 
ATOM 3537 C CD2 . TYR A 1 445 ? 17.013  32.208  0.737   1.00 95.24 445 A 1 
ATOM 3538 C CE1 . TYR A 1 445 ? 19.024  30.256  1.001   1.00 94.94 445 A 1 
ATOM 3539 C CE2 . TYR A 1 445 ? 18.317  32.593  1.082   1.00 94.68 445 A 1 
ATOM 3540 C CZ  . TYR A 1 445 ? 19.329  31.619  1.208   1.00 96.17 445 A 1 
ATOM 3541 O OH  . TYR A 1 445 ? 20.587  31.995  1.524   1.00 94.82 445 A 1 
ATOM 3542 N N   . ILE A 1 446 ? 13.158  29.712  -2.073  1.00 97.58 446 A 1 
ATOM 3543 C CA  . ILE A 1 446 ? 11.783  29.553  -2.578  1.00 96.90 446 A 1 
ATOM 3544 C C   . ILE A 1 446 ? 11.553  28.126  -3.092  1.00 96.29 446 A 1 
ATOM 3545 O O   . ILE A 1 446 ? 10.475  27.557  -2.912  1.00 95.23 446 A 1 
ATOM 3546 C CB  . ILE A 1 446 ? 11.500  30.591  -3.690  1.00 96.98 446 A 1 
ATOM 3547 C CG1 . ILE A 1 446 ? 11.514  32.028  -3.116  1.00 95.75 446 A 1 
ATOM 3548 C CG2 . ILE A 1 446 ? 10.152  30.325  -4.392  1.00 95.47 446 A 1 
ATOM 3549 C CD1 . ILE A 1 446 ? 11.598  33.118  -4.195  1.00 89.72 446 A 1 
ATOM 3550 N N   . PHE A 1 447 ? 12.552  27.539  -3.749  1.00 97.03 447 A 1 
ATOM 3551 C CA  . PHE A 1 447 ? 12.478  26.158  -4.219  1.00 96.08 447 A 1 
ATOM 3552 C C   . PHE A 1 447 ? 12.439  25.158  -3.057  1.00 95.68 447 A 1 
ATOM 3553 O O   . PHE A 1 447 ? 11.625  24.236  -3.084  1.00 94.51 447 A 1 
ATOM 3554 C CB  . PHE A 1 447 ? 13.654  25.897  -5.166  1.00 95.52 447 A 1 
ATOM 3555 C CG  . PHE A 1 447 ? 13.669  24.501  -5.746  1.00 94.20 447 A 1 
ATOM 3556 C CD1 . PHE A 1 447 ? 14.712  23.615  -5.419  1.00 88.61 447 A 1 
ATOM 3557 C CD2 . PHE A 1 447 ? 12.653  24.093  -6.627  1.00 89.54 447 A 1 
ATOM 3558 C CE1 . PHE A 1 447 ? 14.751  22.338  -5.994  1.00 88.09 447 A 1 
ATOM 3559 C CE2 . PHE A 1 447 ? 12.690  22.811  -7.197  1.00 88.35 447 A 1 
ATOM 3560 C CZ  . PHE A 1 447 ? 13.744  21.936  -6.887  1.00 90.35 447 A 1 
ATOM 3561 N N   . ALA A 1 448 ? 13.250  25.369  -2.023  1.00 96.85 448 A 1 
ATOM 3562 C CA  . ALA A 1 448 ? 13.240  24.574  -0.797  1.00 96.15 448 A 1 
ATOM 3563 C C   . ALA A 1 448 ? 11.880  24.639  -0.079  1.00 95.36 448 A 1 
ATOM 3564 O O   . ALA A 1 448 ? 11.311  23.598  0.243   1.00 94.39 448 A 1 
ATOM 3565 C CB  . ALA A 1 448 ? 14.387  25.061  0.101   1.00 96.36 448 A 1 
ATOM 3566 N N   . GLU A 1 449 ? 11.311  25.836  0.085   1.00 96.04 449 A 1 
ATOM 3567 C CA  . GLU A 1 449 ? 9.972   26.032  0.669   1.00 94.92 449 A 1 
ATOM 3568 C C   . GLU A 1 449 ? 8.889   25.294  -0.133  1.00 93.48 449 A 1 
ATOM 3569 O O   . GLU A 1 449 ? 8.056   24.595  0.439   1.00 91.60 449 A 1 
ATOM 3570 C CB  . GLU A 1 449 ? 9.630   27.533  0.729   1.00 95.06 449 A 1 
ATOM 3571 C CG  . GLU A 1 449 ? 10.404  28.310  1.803   1.00 91.80 449 A 1 
ATOM 3572 C CD  . GLU A 1 449 ? 10.119  29.825  1.790   1.00 91.05 449 A 1 
ATOM 3573 O OE1 . GLU A 1 449 ? 10.491  30.507  2.778   1.00 81.85 449 A 1 
ATOM 3574 O OE2 . GLU A 1 449 ? 9.565   30.339  0.787   1.00 82.93 449 A 1 
ATOM 3575 N N   . LYS A 1 450 ? 8.930   25.366  -1.477  1.00 93.98 450 A 1 
ATOM 3576 C CA  . LYS A 1 450 ? 7.997   24.624  -2.350  1.00 91.85 450 A 1 
ATOM 3577 C C   . LYS A 1 450 ? 8.107   23.105  -2.205  1.00 90.25 450 A 1 
ATOM 3578 O O   . LYS A 1 450 ? 7.124   22.405  -2.443  1.00 87.34 450 A 1 
ATOM 3579 C CB  . LYS A 1 450 ? 8.230   24.993  -3.819  1.00 92.15 450 A 1 
ATOM 3580 C CG  . LYS A 1 450 ? 7.639   26.358  -4.165  1.00 86.00 450 A 1 
ATOM 3581 C CD  . LYS A 1 450 ? 7.928   26.668  -5.636  1.00 81.41 450 A 1 
ATOM 3582 C CE  . LYS A 1 450 ? 7.322   28.021  -6.001  1.00 74.29 450 A 1 
ATOM 3583 N NZ  . LYS A 1 450 ? 7.508   28.308  -7.441  1.00 66.12 450 A 1 
ATOM 3584 N N   . LYS A 1 451 ? 9.293   22.601  -1.855  1.00 92.32 451 A 1 
ATOM 3585 C CA  . LYS A 1 451 ? 9.518   21.181  -1.554  1.00 90.36 451 A 1 
ATOM 3586 C C   . LYS A 1 451 ? 9.098   20.784  -0.135  1.00 89.18 451 A 1 
ATOM 3587 O O   . LYS A 1 451 ? 9.119   19.598  0.172   1.00 84.94 451 A 1 
ATOM 3588 C CB  . LYS A 1 451 ? 10.990  20.830  -1.803  1.00 90.28 451 A 1 
ATOM 3589 C CG  . LYS A 1 451 ? 11.308  20.689  -3.298  1.00 89.47 451 A 1 
ATOM 3590 C CD  . LYS A 1 451 ? 12.726  20.126  -3.443  1.00 87.93 451 A 1 
ATOM 3591 C CE  . LYS A 1 451 ? 12.974  19.602  -4.849  1.00 84.11 451 A 1 
ATOM 3592 N NZ  . LYS A 1 451 ? 14.204  18.786  -4.871  1.00 79.32 451 A 1 
ATOM 3593 N N   . GLY A 1 452 ? 8.728   21.742  0.709   1.00 90.91 452 A 1 
ATOM 3594 C CA  . GLY A 1 452 ? 8.400   21.507  2.114   1.00 89.50 452 A 1 
ATOM 3595 C C   . GLY A 1 452 ? 9.621   21.319  3.018   1.00 91.00 452 A 1 
ATOM 3596 O O   . GLY A 1 452 ? 9.491   20.733  4.087   1.00 89.54 452 A 1 
ATOM 3597 N N   . LEU A 1 453 ? 10.804  21.786  2.603   1.00 92.04 453 A 1 
ATOM 3598 C CA  . LEU A 1 453 ? 11.999  21.753  3.446   1.00 93.89 453 A 1 
ATOM 3599 C C   . LEU A 1 453 ? 11.922  22.850  4.518   1.00 94.82 453 A 1 
ATOM 3600 O O   . LEU A 1 453 ? 11.366  23.919  4.282   1.00 94.12 453 A 1 
ATOM 3601 C CB  . LEU A 1 453 ? 13.276  21.903  2.599   1.00 94.29 453 A 1 
ATOM 3602 C CG  . LEU A 1 453 ? 13.429  20.909  1.436   1.00 93.81 453 A 1 
ATOM 3603 C CD1 . LEU A 1 453 ? 14.750  21.167  0.711   1.00 90.14 453 A 1 
ATOM 3604 C CD2 . LEU A 1 453 ? 13.438  19.459  1.904   1.00 89.74 453 A 1 
ATOM 3605 N N   . THR A 1 454 ? 12.535  22.589  5.673   1.00 94.56 454 A 1 
ATOM 3606 C CA  . THR A 1 454 ? 12.574  23.542  6.798   1.00 95.41 454 A 1 
ATOM 3607 C C   . THR A 1 454 ? 13.869  24.352  6.811   1.00 96.84 454 A 1 
ATOM 3608 O O   . THR A 1 454 ? 13.866  25.528  7.174   1.00 96.38 454 A 1 
ATOM 3609 C CB  . THR A 1 454 ? 12.404  22.789  8.128   1.00 93.85 454 A 1 
ATOM 3610 O OG1 . THR A 1 454 ? 11.312  21.906  8.050   1.00 88.49 454 A 1 
ATOM 3611 C CG2 . THR A 1 454 ? 12.139  23.714  9.308   1.00 86.12 454 A 1 
ATOM 3612 N N   . PHE A 1 455 ? 14.976  23.743  6.364   1.00 97.02 455 A 1 
ATOM 3613 C CA  . PHE A 1 455 ? 16.306  24.343  6.425   1.00 97.49 455 A 1 
ATOM 3614 C C   . PHE A 1 455 ? 17.043  24.298  5.085   1.00 97.86 455 A 1 
ATOM 3615 O O   . PHE A 1 455 ? 16.926  23.354  4.304   1.00 97.58 455 A 1 
ATOM 3616 C CB  . PHE A 1 455 ? 17.127  23.655  7.523   1.00 97.31 455 A 1 
ATOM 3617 C CG  . PHE A 1 455 ? 16.555  23.813  8.917   1.00 97.10 455 A 1 
ATOM 3618 C CD1 . PHE A 1 455 ? 16.772  24.997  9.641   1.00 95.53 455 A 1 
ATOM 3619 C CD2 . PHE A 1 455 ? 15.799  22.771  9.492   1.00 95.66 455 A 1 
ATOM 3620 C CE1 . PHE A 1 455 ? 16.242  25.143  10.936  1.00 94.91 455 A 1 
ATOM 3621 C CE2 . PHE A 1 455 ? 15.268  22.916  10.785  1.00 94.89 455 A 1 
ATOM 3622 C CZ  . PHE A 1 455 ? 15.489  24.101  11.508  1.00 95.28 455 A 1 
ATOM 3623 N N   . VAL A 1 456 ? 17.882  25.300  4.849   1.00 97.84 456 A 1 
ATOM 3624 C CA  . VAL A 1 456 ? 18.884  25.290  3.779   1.00 98.16 456 A 1 
ATOM 3625 C C   . VAL A 1 456 ? 20.266  25.497  4.389   1.00 98.28 456 A 1 
ATOM 3626 O O   . VAL A 1 456 ? 20.499  26.460  5.118   1.00 98.03 456 A 1 
ATOM 3627 C CB  . VAL A 1 456 ? 18.575  26.316  2.675   1.00 98.01 456 A 1 
ATOM 3628 C CG1 . VAL A 1 456 ? 19.680  26.356  1.609   1.00 96.16 456 A 1 
ATOM 3629 C CG2 . VAL A 1 456 ? 17.269  25.962  1.953   1.00 95.29 456 A 1 
ATOM 3630 N N   . ILE A 1 457 ? 21.200  24.599  4.059   1.00 98.27 457 A 1 
ATOM 3631 C CA  . ILE A 1 457 ? 22.605  24.674  4.451   1.00 98.28 457 A 1 
ATOM 3632 C C   . ILE A 1 457 ? 23.370  25.357  3.322   1.00 98.32 457 A 1 
ATOM 3633 O O   . ILE A 1 457 ? 23.405  24.860  2.195   1.00 97.89 457 A 1 
ATOM 3634 C CB  . ILE A 1 457 ? 23.154  23.268  4.774   1.00 98.04 457 A 1 
ATOM 3635 C CG1 . ILE A 1 457 ? 22.372  22.623  5.938   1.00 97.23 457 A 1 
ATOM 3636 C CG2 . ILE A 1 457 ? 24.653  23.346  5.102   1.00 97.16 457 A 1 
ATOM 3637 C CD1 . ILE A 1 457 ? 22.666  21.133  6.133   1.00 94.98 457 A 1 
ATOM 3638 N N   . ILE A 1 458 ? 23.989  26.482  3.611   1.00 98.20 458 A 1 
ATOM 3639 C CA  . ILE A 1 458 ? 24.816  27.238  2.671   1.00 98.11 458 A 1 
ATOM 3640 C C   . ILE A 1 458 ? 26.279  26.922  2.996   1.00 97.94 458 A 1 
ATOM 3641 O O   . ILE A 1 458 ? 26.763  27.313  4.066   1.00 97.27 458 A 1 
ATOM 3642 C CB  . ILE A 1 458 ? 24.515  28.748  2.748   1.00 97.93 458 A 1 
ATOM 3643 C CG1 . ILE A 1 458 ? 23.004  29.059  2.621   1.00 96.54 458 A 1 
ATOM 3644 C CG2 . ILE A 1 458 ? 25.303  29.480  1.650   1.00 96.25 458 A 1 
ATOM 3645 C CD1 . ILE A 1 458 ? 22.656  30.445  3.177   1.00 91.00 458 A 1 
ATOM 3646 N N   . PRO A 1 459 ? 26.979  26.175  2.124   1.00 97.64 459 A 1 
ATOM 3647 C CA  . PRO A 1 459 ? 28.372  25.833  2.352   1.00 97.00 459 A 1 
ATOM 3648 C C   . PRO A 1 459 ? 29.276  27.057  2.162   1.00 96.48 459 A 1 
ATOM 3649 O O   . PRO A 1 459 ? 29.062  27.874  1.264   1.00 94.80 459 A 1 
ATOM 3650 C CB  . PRO A 1 459 ? 28.667  24.713  1.354   1.00 96.11 459 A 1 
ATOM 3651 C CG  . PRO A 1 459 ? 27.725  25.021  0.192   1.00 94.60 459 A 1 
ATOM 3652 C CD  . PRO A 1 459 ? 26.502  25.618  0.868   1.00 96.83 459 A 1 
ATOM 3653 N N   . GLY A 1 460 ? 30.320  27.162  3.000   1.00 95.14 460 A 1 
ATOM 3654 C CA  . GLY A 1 460 ? 31.383  28.155  2.850   1.00 93.82 460 A 1 
ATOM 3655 C C   . GLY A 1 460 ? 32.390  27.796  1.749   1.00 94.26 460 A 1 
ATOM 3656 O O   . GLY A 1 460 ? 32.190  26.877  0.948   1.00 92.49 460 A 1 
ATOM 3657 N N   . GLU A 1 461 ? 33.519  28.512  1.725   1.00 93.87 461 A 1 
ATOM 3658 C CA  . GLU A 1 461 ? 34.590  28.258  0.744   1.00 93.59 461 A 1 
ATOM 3659 C C   . GLU A 1 461 ? 35.183  26.848  0.857   1.00 94.36 461 A 1 
ATOM 3660 O O   . GLU A 1 461 ? 35.489  26.239  -0.168  1.00 91.56 461 A 1 
ATOM 3661 C CB  . GLU A 1 461 ? 35.723  29.276  0.902   1.00 91.98 461 A 1 
ATOM 3662 C CG  . GLU A 1 461 ? 35.307  30.693  0.483   1.00 82.52 461 A 1 
ATOM 3663 C CD  . GLU A 1 461 ? 36.501  31.660  0.407   1.00 75.24 461 A 1 
ATOM 3664 O OE1 . GLU A 1 461 ? 36.310  32.752  -0.166  1.00 67.05 461 A 1 
ATOM 3665 O OE2 . GLU A 1 461 ? 37.593  31.292  0.893   1.00 66.08 461 A 1 
ATOM 3666 N N   . ASN A 1 462 ? 35.298  26.315  2.074   1.00 94.88 462 A 1 
ATOM 3667 C CA  . ASN A 1 462 ? 35.686  24.935  2.346   1.00 94.53 462 A 1 
ATOM 3668 C C   . ASN A 1 462 ? 34.480  24.146  2.906   1.00 95.06 462 A 1 
ATOM 3669 O O   . ASN A 1 462 ? 34.275  24.135  4.120   1.00 93.22 462 A 1 
ATOM 3670 C CB  . ASN A 1 462 ? 36.905  24.910  3.285   1.00 92.75 462 A 1 
ATOM 3671 C CG  . ASN A 1 462 ? 37.415  23.494  3.500   1.00 85.42 462 A 1 
ATOM 3672 O OD1 . ASN A 1 462 ? 36.893  22.533  2.957   1.00 77.33 462 A 1 
ATOM 3673 N ND2 . ASN A 1 462 ? 38.446  23.315  4.286   1.00 76.25 462 A 1 
ATOM 3674 N N   . PRO A 1 463 ? 33.674  23.479  2.047   1.00 94.99 463 A 1 
ATOM 3675 C CA  . PRO A 1 463 ? 32.437  22.821  2.476   1.00 94.65 463 A 1 
ATOM 3676 C C   . PRO A 1 463 ? 32.617  21.680  3.481   1.00 94.91 463 A 1 
ATOM 3677 O O   . PRO A 1 463 ? 31.669  21.316  4.170   1.00 93.06 463 A 1 
ATOM 3678 C CB  . PRO A 1 463 ? 31.796  22.295  1.185   1.00 93.93 463 A 1 
ATOM 3679 C CG  . PRO A 1 463 ? 32.344  23.225  0.110   1.00 93.27 463 A 1 
ATOM 3680 C CD  . PRO A 1 463 ? 33.760  23.476  0.596   1.00 94.71 463 A 1 
ATOM 3681 N N   . LEU A 1 464 ? 33.802  21.064  3.545   1.00 93.88 464 A 1 
ATOM 3682 C CA  . LEU A 1 464 ? 34.018  19.847  4.330   1.00 93.08 464 A 1 
ATOM 3683 C C   . LEU A 1 464 ? 34.509  20.102  5.756   1.00 92.17 464 A 1 
ATOM 3684 O O   . LEU A 1 464 ? 34.201  19.296  6.635   1.00 87.99 464 A 1 
ATOM 3685 C CB  . LEU A 1 464 ? 34.975  18.911  3.573   1.00 92.52 464 A 1 
ATOM 3686 C CG  . LEU A 1 464 ? 34.437  18.402  2.228   1.00 92.18 464 A 1 
ATOM 3687 C CD1 . LEU A 1 464 ? 35.457  17.456  1.595   1.00 87.58 464 A 1 
ATOM 3688 C CD2 . LEU A 1 464 ? 33.112  17.642  2.374   1.00 87.85 464 A 1 
ATOM 3689 N N   . ASP A 1 465 ? 35.247  21.180  5.956   1.00 92.13 465 A 1 
ATOM 3690 C CA  . ASP A 1 465 ? 35.949  21.481  7.212   1.00 90.25 465 A 1 
ATOM 3691 C C   . ASP A 1 465 ? 35.704  22.917  7.709   1.00 89.09 465 A 1 
ATOM 3692 O O   . ASP A 1 465 ? 36.182  23.296  8.774   1.00 79.85 465 A 1 
ATOM 3693 C CB  . ASP A 1 465 ? 37.452  21.219  7.021   1.00 87.38 465 A 1 
ATOM 3694 C CG  . ASP A 1 465 ? 37.760  19.831  6.451   1.00 84.51 465 A 1 
ATOM 3695 O OD1 . ASP A 1 465 ? 37.284  18.824  7.024   1.00 77.78 465 A 1 
ATOM 3696 O OD2 . ASP A 1 465 ? 38.431  19.780  5.397   1.00 78.22 465 A 1 
ATOM 3697 N N   . GLY A 1 466 ? 34.972  23.716  6.931   1.00 88.35 466 A 1 
ATOM 3698 C CA  . GLY A 1 466 ? 34.622  25.090  7.283   1.00 87.83 466 A 1 
ATOM 3699 C C   . GLY A 1 466 ? 33.287  25.212  8.027   1.00 89.77 466 A 1 
ATOM 3700 O O   . GLY A 1 466 ? 32.506  24.267  8.121   1.00 86.92 466 A 1 
ATOM 3701 N N   . THR A 1 467 ? 33.018  26.419  8.509   1.00 92.77 467 A 1 
ATOM 3702 C CA  . THR A 1 467 ? 31.722  26.797  9.083   1.00 93.43 467 A 1 
ATOM 3703 C C   . THR A 1 467 ? 30.639  26.775  8.004   1.00 94.60 467 A 1 
ATOM 3704 O O   . THR A 1 467 ? 30.854  27.192  6.863   1.00 91.94 467 A 1 
ATOM 3705 C CB  . THR A 1 467 ? 31.796  28.185  9.736   1.00 90.39 467 A 1 
ATOM 3706 O OG1 . THR A 1 467 ? 32.953  28.285  10.525  1.00 79.29 467 A 1 
ATOM 3707 C CG2 . THR A 1 467 ? 30.614  28.467  10.664  1.00 76.92 467 A 1 
ATOM 3708 N N   . LEU A 1 468 ? 29.450  26.288  8.367   1.00 95.75 468 A 1 
ATOM 3709 C CA  . LEU A 1 468 ? 28.261  26.268  7.528   1.00 96.10 468 A 1 
ATOM 3710 C C   . LEU A 1 468 ? 27.332  27.403  7.949   1.00 96.91 468 A 1 
ATOM 3711 O O   . LEU A 1 468 ? 27.220  27.712  9.132   1.00 95.76 468 A 1 
ATOM 3712 C CB  . LEU A 1 468 ? 27.551  24.907  7.670   1.00 94.44 468 A 1 
ATOM 3713 C CG  . LEU A 1 468 ? 28.424  23.675  7.371   1.00 92.66 468 A 1 
ATOM 3714 C CD1 . LEU A 1 468 ? 27.617  22.407  7.648   1.00 88.25 468 A 1 
ATOM 3715 C CD2 . LEU A 1 468 ? 28.899  23.652  5.917   1.00 89.04 468 A 1 
ATOM 3716 N N   . THR A 1 469 ? 26.602  27.969  7.005   1.00 97.45 469 A 1 
ATOM 3717 C CA  . THR A 1 469 ? 25.472  28.844  7.333   1.00 97.72 469 A 1 
ATOM 3718 C C   . THR A 1 469 ? 24.186  28.037  7.244   1.00 98.01 469 A 1 
ATOM 3719 O O   . THR A 1 469 ? 23.807  27.583  6.166   1.00 97.59 469 A 1 
ATOM 3720 C CB  . THR A 1 469 ? 25.427  30.076  6.429   1.00 97.45 469 A 1 
ATOM 3721 O OG1 . THR A 1 469 ? 26.636  30.778  6.475   1.00 93.40 469 A 1 
ATOM 3722 C CG2 . THR A 1 469 ? 24.326  31.048  6.856   1.00 92.65 469 A 1 
ATOM 3723 N N   . LEU A 1 470 ? 23.505  27.854  8.369   1.00 97.60 470 A 1 
ATOM 3724 C CA  . LEU A 1 470 ? 22.188  27.236  8.430   1.00 97.73 470 A 1 
ATOM 3725 C C   . LEU A 1 470 ? 21.115  28.317  8.327   1.00 97.87 470 A 1 
ATOM 3726 O O   . LEU A 1 470 ? 21.035  29.203  9.179   1.00 97.27 470 A 1 
ATOM 3727 C CB  . LEU A 1 470 ? 22.072  26.426  9.733   1.00 97.36 470 A 1 
ATOM 3728 C CG  . LEU A 1 470 ? 20.737  25.678  9.883   1.00 96.77 470 A 1 
ATOM 3729 C CD1 . LEU A 1 470 ? 20.570  24.607  8.802   1.00 94.00 470 A 1 
ATOM 3730 C CD2 . LEU A 1 470 ? 20.684  25.000  11.251  1.00 94.28 470 A 1 
ATOM 3731 N N   . ARG A 1 471 ? 20.288  28.237  7.297   1.00 98.06 471 A 1 
ATOM 3732 C CA  . ARG A 1 471 ? 19.126  29.103  7.128   1.00 98.08 471 A 1 
ATOM 3733 C C   . ARG A 1 471 ? 17.862  28.381  7.577   1.00 98.17 471 A 1 
ATOM 3734 O O   . ARG A 1 471 ? 17.495  27.382  6.961   1.00 97.56 471 A 1 
ATOM 3735 C CB  . ARG A 1 471 ? 19.025  29.558  5.673   1.00 97.70 471 A 1 
ATOM 3736 C CG  . ARG A 1 471 ? 17.820  30.483  5.487   1.00 96.63 471 A 1 
ATOM 3737 C CD  . ARG A 1 471 ? 17.827  31.085  4.092   1.00 95.14 471 A 1 
ATOM 3738 N NE  . ARG A 1 471 ? 16.745  32.063  3.917   1.00 92.99 471 A 1 
ATOM 3739 C CZ  . ARG A 1 471 ? 16.785  33.345  4.242   1.00 92.63 471 A 1 
ATOM 3740 N NH1 . ARG A 1 471 ? 17.837  33.893  4.784   1.00 83.57 471 A 1 
ATOM 3741 N NH2 . ARG A 1 471 ? 15.747  34.099  4.024   1.00 86.82 471 A 1 
ATOM 3742 N N   . ASP A 1 472 ? 17.170  28.947  8.539   1.00 97.77 472 A 1 
ATOM 3743 C CA  . ASP A 1 472 ? 15.777  28.626  8.847   1.00 97.69 472 A 1 
ATOM 3744 C C   . ASP A 1 472 ? 14.869  29.355  7.848   1.00 97.81 472 A 1 
ATOM 3745 O O   . ASP A 1 472 ? 14.917  30.586  7.727   1.00 97.06 472 A 1 
ATOM 3746 C CB  . ASP A 1 472 ? 15.485  29.010  10.302  1.00 97.00 472 A 1 
ATOM 3747 C CG  . ASP A 1 472 ? 14.020  28.844  10.722  1.00 96.07 472 A 1 
ATOM 3748 O OD1 . ASP A 1 472 ? 13.189  28.415  9.893   1.00 91.96 472 A 1 
ATOM 3749 O OD2 . ASP A 1 472 ? 13.716  29.250  11.860  1.00 90.68 472 A 1 
ATOM 3750 N N   . LEU A 1 473 ? 14.076  28.585  7.090   1.00 97.12 473 A 1 
ATOM 3751 C CA  . LEU A 1 473 ? 13.198  29.113  6.049   1.00 97.12 473 A 1 
ATOM 3752 C C   . LEU A 1 473 ? 11.974  29.818  6.645   1.00 97.12 473 A 1 
ATOM 3753 O O   . LEU A 1 473 ? 11.591  30.880  6.150   1.00 96.28 473 A 1 
ATOM 3754 C CB  . LEU A 1 473 ? 12.790  27.976  5.099   1.00 96.99 473 A 1 
ATOM 3755 C CG  . LEU A 1 473 ? 13.949  27.408  4.259   1.00 96.55 473 A 1 
ATOM 3756 C CD1 . LEU A 1 473 ? 13.472  26.193  3.469   1.00 94.22 473 A 1 
ATOM 3757 C CD2 . LEU A 1 473 ? 14.487  28.438  3.258   1.00 93.96 473 A 1 
ATOM 3758 N N   . ALA A 1 474 ? 11.408  29.278  7.719   1.00 96.76 474 A 1 
ATOM 3759 C CA  . ALA A 1 474 ? 10.244  29.859  8.384   1.00 96.19 474 A 1 
ATOM 3760 C C   . ALA A 1 474 ? 10.611  31.148  9.136   1.00 96.57 474 A 1 
ATOM 3761 O O   . ALA A 1 474 ? 9.964   32.183  8.956   1.00 95.01 474 A 1 
ATOM 3762 C CB  . ALA A 1 474 ? 9.644   28.801  9.318   1.00 94.98 474 A 1 
ATOM 3763 N N   . GLY A 1 475 ? 11.687  31.109  9.922   1.00 96.35 475 A 1 
ATOM 3764 C CA  . GLY A 1 475 ? 12.210  32.264  10.661  1.00 96.31 475 A 1 
ATOM 3765 C C   . GLY A 1 475 ? 12.958  33.275  9.791   1.00 96.82 475 A 1 
ATOM 3766 O O   . GLY A 1 475 ? 13.189  34.405  10.228  1.00 94.66 475 A 1 
ATOM 3767 N N   . ARG A 1 476 ? 13.324  32.900  8.556   1.00 96.47 476 A 1 
ATOM 3768 C CA  . ARG A 1 476 ? 14.070  33.732  7.588   1.00 96.84 476 A 1 
ATOM 3769 C C   . ARG A 1 476 ? 15.389  34.299  8.134   1.00 97.18 476 A 1 
ATOM 3770 O O   . ARG A 1 476 ? 15.822  35.369  7.705   1.00 94.70 476 A 1 
ATOM 3771 C CB  . ARG A 1 476 ? 13.171  34.818  6.984   1.00 95.88 476 A 1 
ATOM 3772 C CG  . ARG A 1 476 ? 11.974  34.240  6.236   1.00 93.19 476 A 1 
ATOM 3773 C CD  . ARG A 1 476 ? 11.188  35.383  5.598   1.00 88.53 476 A 1 
ATOM 3774 N NE  . ARG A 1 476 ? 10.093  34.861  4.773   1.00 80.35 476 A 1 
ATOM 3775 C CZ  . ARG A 1 476 ? 9.237   35.570  4.063   1.00 72.08 476 A 1 
ATOM 3776 N NH1 . ARG A 1 476 ? 9.272   36.873  4.040   1.00 63.79 476 A 1 
ATOM 3777 N NH2 . ARG A 1 476 ? 8.327   34.958  3.353   1.00 64.71 476 A 1 
ATOM 3778 N N   . HIS A 1 477 ? 16.046  33.588  9.029   1.00 96.41 477 A 1 
ATOM 3779 C CA  . HIS A 1 477 ? 17.320  33.991  9.604   1.00 95.95 477 A 1 
ATOM 3780 C C   . HIS A 1 477 ? 18.418  32.963  9.325   1.00 97.07 477 A 1 
ATOM 3781 O O   . HIS A 1 477 ? 18.153  31.786  9.074   1.00 95.54 477 A 1 
ATOM 3782 C CB  . HIS A 1 477 ? 17.155  34.322  11.096  1.00 92.07 477 A 1 
ATOM 3783 C CG  . HIS A 1 477 ? 16.844  33.131  11.963  1.00 85.37 477 A 1 
ATOM 3784 N ND1 . HIS A 1 477 ? 15.598  32.600  12.206  1.00 69.71 477 A 1 
ATOM 3785 C CD2 . HIS A 1 477 ? 17.746  32.402  12.682  1.00 72.26 477 A 1 
ATOM 3786 C CE1 . HIS A 1 477 ? 15.742  31.570  13.054  1.00 67.87 477 A 1 
ATOM 3787 N NE2 . HIS A 1 477 ? 17.033  31.415  13.375  1.00 72.24 477 A 1 
ATOM 3788 N N   . ASN A 1 478 ? 19.665  33.444  9.337   1.00 97.38 478 A 1 
ATOM 3789 C CA  . ASN A 1 478 ? 20.858  32.638  9.125   1.00 97.47 478 A 1 
ATOM 3790 C C   . ASN A 1 478 ? 21.635  32.530  10.439  1.00 97.41 478 A 1 
ATOM 3791 O O   . ASN A 1 478 ? 21.759  33.520  11.162  1.00 95.84 478 A 1 
ATOM 3792 C CB  . ASN A 1 478 ? 21.731  33.265  8.029   1.00 96.75 478 A 1 
ATOM 3793 C CG  . ASN A 1 478 ? 21.145  33.228  6.630   1.00 96.19 478 A 1 
ATOM 3794 O OD1 . ASN A 1 478 ? 20.114  32.647  6.337   1.00 90.22 478 A 1 
ATOM 3795 N ND2 . ASN A 1 478 ? 21.803  33.866  5.694   1.00 90.20 478 A 1 
ATOM 3796 N N   . VAL A 1 479 ? 22.199  31.354  10.695  1.00 97.70 479 A 1 
ATOM 3797 C CA  . VAL A 1 479 ? 23.080  31.103  11.837  1.00 97.58 479 A 1 
ATOM 3798 C C   . VAL A 1 479 ? 24.320  30.366  11.340  1.00 97.92 479 A 1 
ATOM 3799 O O   . VAL A 1 479 ? 24.197  29.393  10.600  1.00 97.11 479 A 1 
ATOM 3800 C CB  . VAL A 1 479 ? 22.359  30.307  12.942  1.00 96.43 479 A 1 
ATOM 3801 C CG1 . VAL A 1 479 ? 23.237  30.170  14.190  1.00 86.71 479 A 1 
ATOM 3802 C CG2 . VAL A 1 479 ? 21.054  30.988  13.381  1.00 87.47 479 A 1 
ATOM 3803 N N   . GLU A 1 480 ? 25.498  30.824  11.736  1.00 97.30 480 A 1 
ATOM 3804 C CA  . GLU A 1 480 ? 26.736  30.084  11.494  1.00 97.10 480 A 1 
ATOM 3805 C C   . GLU A 1 480 ? 26.853  28.926  12.485  1.00 97.09 480 A 1 
ATOM 3806 O O   . GLU A 1 480 ? 26.641  29.104  13.686  1.00 95.76 480 A 1 
ATOM 3807 C CB  . GLU A 1 480 ? 27.961  30.993  11.574  1.00 96.22 480 A 1 
ATOM 3808 C CG  . GLU A 1 480 ? 28.006  31.986  10.403  1.00 88.84 480 A 1 
ATOM 3809 C CD  . GLU A 1 480 ? 29.327  32.765  10.322  1.00 82.06 480 A 1 
ATOM 3810 O OE1 . GLU A 1 480 ? 29.502  33.461  9.296   1.00 71.39 480 A 1 
ATOM 3811 O OE2 . GLU A 1 480 ? 30.144  32.660  11.262  1.00 71.08 480 A 1 
ATOM 3812 N N   . VAL A 1 481 ? 27.152  27.740  11.970  1.00 96.69 481 A 1 
ATOM 3813 C CA  . VAL A 1 481 ? 27.178  26.493  12.736  1.00 96.40 481 A 1 
ATOM 3814 C C   . VAL A 1 481 ? 28.270  25.552  12.229  1.00 96.41 481 A 1 
ATOM 3815 O O   . VAL A 1 481 ? 28.616  25.539  11.043  1.00 95.41 481 A 1 
ATOM 3816 C CB  . VAL A 1 481 ? 25.809  25.778  12.703  1.00 95.90 481 A 1 
ATOM 3817 C CG1 . VAL A 1 481 ? 24.731  26.552  13.462  1.00 93.92 481 A 1 
ATOM 3818 C CG2 . VAL A 1 481 ? 25.289  25.508  11.283  1.00 92.77 481 A 1 
ATOM 3819 N N   . SER A 1 482 ? 28.781  24.712  13.118  1.00 96.09 482 A 1 
ATOM 3820 C CA  . SER A 1 482 ? 29.503  23.491  12.757  1.00 95.76 482 A 1 
ATOM 3821 C C   . SER A 1 482 ? 28.556  22.427  12.181  1.00 95.88 482 A 1 
ATOM 3822 O O   . SER A 1 482 ? 27.330  22.536  12.272  1.00 95.44 482 A 1 
ATOM 3823 C CB  . SER A 1 482 ? 30.230  22.947  13.989  1.00 95.41 482 A 1 
ATOM 3824 O OG  . SER A 1 482 ? 29.295  22.614  14.990  1.00 93.39 482 A 1 
ATOM 3825 N N   . ILE A 1 483 ? 29.103  21.352  11.607  1.00 95.82 483 A 1 
ATOM 3826 C CA  . ILE A 1 483 ? 28.305  20.213  11.115  1.00 95.91 483 A 1 
ATOM 3827 C C   . ILE A 1 483 ? 27.499  19.579  12.261  1.00 96.13 483 A 1 
ATOM 3828 O O   . ILE A 1 483 ? 26.324  19.261  12.094  1.00 95.46 483 A 1 
ATOM 3829 C CB  . ILE A 1 483 ? 29.215  19.170  10.416  1.00 95.24 483 A 1 
ATOM 3830 C CG1 . ILE A 1 483 ? 29.878  19.788  9.161   1.00 91.53 483 A 1 
ATOM 3831 C CG2 . ILE A 1 483 ? 28.421  17.903  10.030  1.00 90.65 483 A 1 
ATOM 3832 C CD1 . ILE A 1 483 ? 30.891  18.873  8.452   1.00 84.95 483 A 1 
ATOM 3833 N N   . GLU A 1 484 ? 28.109  19.418  13.428  1.00 95.73 484 A 1 
ATOM 3834 C CA  . GLU A 1 484 ? 27.487  18.848  14.625  1.00 95.64 484 A 1 
ATOM 3835 C C   . GLU A 1 484 ? 26.306  19.697  15.120  1.00 96.08 484 A 1 
ATOM 3836 O O   . GLU A 1 484 ? 25.236  19.162  15.405  1.00 95.43 484 A 1 
ATOM 3837 C CB  . GLU A 1 484 ? 28.538  18.723  15.741  1.00 94.96 484 A 1 
ATOM 3838 C CG  . GLU A 1 484 ? 29.582  17.607  15.538  1.00 89.68 484 A 1 
ATOM 3839 C CD  . GLU A 1 484 ? 30.471  17.759  14.296  1.00 86.56 484 A 1 
ATOM 3840 O OE1 . GLU A 1 484 ? 30.751  16.685  13.692  1.00 76.08 484 A 1 
ATOM 3841 O OE2 . GLU A 1 484 ? 30.782  18.898  13.888  1.00 75.80 484 A 1 
ATOM 3842 N N   . GLU A 1 485 ? 26.487  21.012  15.185  1.00 96.32 485 A 1 
ATOM 3843 C CA  . GLU A 1 485 ? 25.423  21.937  15.588  1.00 96.49 485 A 1 
ATOM 3844 C C   . GLU A 1 485 ? 24.293  21.990  14.559  1.00 96.69 485 A 1 
ATOM 3845 O O   . GLU A 1 485 ? 23.127  22.062  14.947  1.00 96.00 485 A 1 
ATOM 3846 C CB  . GLU A 1 485 ? 25.998  23.340  15.764  1.00 96.25 485 A 1 
ATOM 3847 C CG  . GLU A 1 485 ? 26.888  23.473  17.008  1.00 92.28 485 A 1 
ATOM 3848 C CD  . GLU A 1 485 ? 27.714  24.760  16.967  1.00 91.03 485 A 1 
ATOM 3849 O OE1 . GLU A 1 485 ? 27.889  25.376  18.036  1.00 81.58 485 A 1 
ATOM 3850 O OE2 . GLU A 1 485 ? 28.193  25.092  15.856  1.00 83.08 485 A 1 
ATOM 3851 N N   . ALA A 1 486 ? 24.614  21.923  13.253  1.00 96.55 486 A 1 
ATOM 3852 C CA  . ALA A 1 486 ? 23.606  21.844  12.199  1.00 96.47 486 A 1 
ATOM 3853 C C   . ALA A 1 486 ? 22.735  20.594  12.365  1.00 96.61 486 A 1 
ATOM 3854 O O   . ALA A 1 486 ? 21.511  20.701  12.354  1.00 96.06 486 A 1 
ATOM 3855 C CB  . ALA A 1 486 ? 24.291  21.873  10.824  1.00 96.31 486 A 1 
ATOM 3856 N N   . VAL A 1 487 ? 23.355  19.428  12.576  1.00 96.39 487 A 1 
ATOM 3857 C CA  . VAL A 1 487 ? 22.635  18.168  12.822  1.00 96.13 487 A 1 
ATOM 3858 C C   . VAL A 1 487 ? 21.744  18.285  14.057  1.00 96.17 487 A 1 
ATOM 3859 O O   . VAL A 1 487 ? 20.559  17.981  13.976  1.00 95.60 487 A 1 
ATOM 3860 C CB  . VAL A 1 487 ? 23.614  16.987  12.954  1.00 95.65 487 A 1 
ATOM 3861 C CG1 . VAL A 1 487 ? 22.940  15.691  13.421  1.00 93.35 487 A 1 
ATOM 3862 C CG2 . VAL A 1 487 ? 24.276  16.679  11.605  1.00 93.17 487 A 1 
ATOM 3863 N N   . SER A 1 488 ? 22.291  18.770  15.174  1.00 96.36 488 A 1 
ATOM 3864 C CA  . SER A 1 488 ? 21.524  18.919  16.415  1.00 96.32 488 A 1 
ATOM 3865 C C   . SER A 1 488 ? 20.325  19.853  16.268  1.00 96.10 488 A 1 
ATOM 3866 O O   . SER A 1 488 ? 19.273  19.553  16.806  1.00 95.11 488 A 1 
ATOM 3867 C CB  . SER A 1 488 ? 22.431  19.434  17.532  1.00 96.10 488 A 1 
ATOM 3868 O OG  . SER A 1 488 ? 21.719  19.480  18.757  1.00 82.07 488 A 1 
ATOM 3869 N N   . LYS A 1 489 ? 20.480  20.974  15.553  1.00 96.05 489 A 1 
ATOM 3870 C CA  . LYS A 1 489 ? 19.410  21.965  15.349  1.00 95.87 489 A 1 
ATOM 3871 C C   . LYS A 1 489 ? 18.324  21.503  14.386  1.00 95.78 489 A 1 
ATOM 3872 O O   . LYS A 1 489 ? 17.203  21.982  14.486  1.00 94.61 489 A 1 
ATOM 3873 C CB  . LYS A 1 489 ? 20.005  23.278  14.824  1.00 95.90 489 A 1 
ATOM 3874 C CG  . LYS A 1 489 ? 20.697  24.093  15.919  1.00 92.55 489 A 1 
ATOM 3875 C CD  . LYS A 1 489 ? 21.333  25.342  15.296  1.00 90.13 489 A 1 
ATOM 3876 C CE  . LYS A 1 489 ? 22.011  26.228  16.346  1.00 84.70 489 A 1 
ATOM 3877 N NZ  . LYS A 1 489 ? 21.020  26.891  17.232  1.00 76.18 489 A 1 
ATOM 3878 N N   . ILE A 1 490 ? 18.663  20.660  13.413  1.00 95.85 490 A 1 
ATOM 3879 C CA  . ILE A 1 490 ? 17.699  20.189  12.406  1.00 95.50 490 A 1 
ATOM 3880 C C   . ILE A 1 490 ? 16.907  18.981  12.921  1.00 94.80 490 A 1 
ATOM 3881 O O   . ILE A 1 490 ? 15.754  18.806  12.527  1.00 93.15 490 A 1 
ATOM 3882 C CB  . ILE A 1 490 ? 18.417  19.897  11.071  1.00 95.86 490 A 1 
ATOM 3883 C CG1 . ILE A 1 490 ? 19.037  21.180  10.466  1.00 95.34 490 A 1 
ATOM 3884 C CG2 . ILE A 1 490 ? 17.441  19.287  10.044  1.00 94.89 490 A 1 
ATOM 3885 C CD1 . ILE A 1 490 ? 20.068  20.908  9.359   1.00 93.85 490 A 1 
ATOM 3886 N N   . LEU A 1 491 ? 17.520  18.148  13.779  1.00 94.01 491 A 1 
ATOM 3887 C CA  . LEU A 1 491 ? 16.870  16.966  14.358  1.00 92.50 491 A 1 
ATOM 3888 C C   . LEU A 1 491 ? 16.082  17.260  15.648  1.00 92.14 491 A 1 
ATOM 3889 O O   . LEU A 1 491 ? 15.296  16.411  16.060  1.00 90.29 491 A 1 
ATOM 3890 C CB  . LEU A 1 491 ? 17.925  15.873  14.619  1.00 92.02 491 A 1 
ATOM 3891 C CG  . LEU A 1 491 ? 18.594  15.271  13.367  1.00 90.74 491 A 1 
ATOM 3892 C CD1 . LEU A 1 491 ? 19.605  14.204  13.801  1.00 88.05 491 A 1 
ATOM 3893 C CD2 . LEU A 1 491 ? 17.598  14.607  12.417  1.00 88.25 491 A 1 
ATOM 3894 N N   . SER A 1 492 ? 16.316  18.407  16.302  1.00 92.05 492 A 1 
ATOM 3895 C CA  . SER A 1 492 ? 15.543  18.876  17.471  1.00 90.53 492 A 1 
ATOM 3896 C C   . SER A 1 492 ? 14.220  19.501  17.054  1.00 86.73 492 A 1 
ATOM 3897 O O   . SER A 1 492 ? 13.205  19.178  17.720  1.00 80.41 492 A 1 
ATOM 3898 C CB  . SER A 1 492 ? 16.337  19.926  18.247  1.00 88.35 492 A 1 
ATOM 3899 O OG  . SER A 1 492 ? 16.564  21.060  17.405  1.00 78.39 492 A 1 
ATOM 3900 O OXT . SER A 1 492 ? 14.273  20.323  16.137  1.00 77.48 492 A 1 
#
