# 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_if07675
#
_entry.id if07675
#
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 ILE 2   
1 n GLU 3   
1 n ILE 4   
1 n TYR 5   
1 n TRP 6   
1 n ALA 7   
1 n ILE 8   
1 n GLY 9   
1 n ALA 10  
1 n PHE 11  
1 n ALA 12  
1 n ALA 13  
1 n GLY 14  
1 n ALA 15  
1 n LEU 16  
1 n LEU 17  
1 n ALA 18  
1 n TRP 19  
1 n PHE 20  
1 n GLY 21  
1 n THR 22  
1 n THR 23  
1 n PHE 24  
1 n LEU 25  
1 n GLY 26  
1 n LYS 27  
1 n TYR 28  
1 n ARG 29  
1 n TYR 30  
1 n LYS 31  
1 n VAL 32  
1 n LEU 33  
1 n LEU 34  
1 n LYS 35  
1 n GLU 36  
1 n ALA 37  
1 n GLU 38  
1 n LYS 39  
1 n GLU 40  
1 n THR 41  
1 n GLU 42  
1 n VAL 43  
1 n MET 44  
1 n LYS 45  
1 n LYS 46  
1 n ASN 47  
1 n LYS 48  
1 n MET 49  
1 n LEU 50  
1 n GLU 51  
1 n VAL 52  
1 n LYS 53  
1 n GLU 54  
1 n LYS 55  
1 n TYR 56  
1 n LEU 57  
1 n HIS 58  
1 n MET 59  
1 n LYS 60  
1 n SER 61  
1 n GLU 62  
1 n LEU 63  
1 n GLU 64  
1 n LYS 65  
1 n GLN 66  
1 n ALA 67  
1 n SER 68  
1 n VAL 69  
1 n ARG 70  
1 n ASN 71  
1 n ALA 72  
1 n LYS 73  
1 n ILE 74  
1 n GLN 75  
1 n SER 76  
1 n ALA 77  
1 n GLU 78  
1 n THR 79  
1 n ARG 80  
1 n LEU 81  
1 n LYS 82  
1 n GLN 83  
1 n ARG 84  
1 n GLU 85  
1 n LEU 86  
1 n ILE 87  
1 n PHE 88  
1 n ASN 89  
1 n GLN 90  
1 n ARG 91  
1 n GLN 92  
1 n GLU 93  
1 n GLU 94  
1 n LEU 95  
1 n GLN 96  
1 n ARG 97  
1 n LYS 98  
1 n THR 99  
1 n THR 100 
1 n GLU 101 
1 n THR 102 
1 n ASP 103 
1 n ALA 104 
1 n VAL 105 
1 n LYS 106 
1 n GLU 107 
1 n ASN 108 
1 n LEU 109 
1 n ASN 110 
1 n ASN 111 
1 n GLN 112 
1 n LEU 113 
1 n GLN 114 
1 n LEU 115 
1 n ILE 116 
1 n GLU 117 
1 n LYS 118 
1 n ARG 119 
1 n LYS 120 
1 n GLN 121 
1 n ASP 122 
1 n ILE 123 
1 n GLU 124 
1 n LYS 125 
1 n LEU 126 
1 n HIS 127 
1 n GLN 128 
1 n GLN 129 
1 n GLU 130 
1 n ILE 131 
1 n THR 132 
1 n TYR 133 
1 n LEU 134 
1 n GLU 135 
1 n THR 136 
1 n VAL 137 
1 n SER 138 
1 n GLY 139 
1 n LEU 140 
1 n SER 141 
1 n ALA 142 
1 n ASP 143 
1 n GLU 144 
1 n ALA 145 
1 n ARG 146 
1 n GLU 147 
1 n ARG 148 
1 n LEU 149 
1 n THR 150 
1 n GLU 151 
1 n SER 152 
1 n LEU 153 
1 n LYS 154 
1 n ASP 155 
1 n GLU 156 
1 n ALA 157 
1 n LYS 158 
1 n THR 159 
1 n ASN 160 
1 n ALA 161 
1 n ALA 162 
1 n SER 163 
1 n TYR 164 
1 n ILE 165 
1 n ASN 166 
1 n GLU 167 
1 n ILE 168 
1 n MET 169 
1 n GLU 170 
1 n GLU 171 
1 n ALA 172 
1 n LYS 173 
1 n MET 174 
1 n THR 175 
1 n ALA 176 
1 n ASN 177 
1 n ILE 178 
1 n VAL 179 
1 n ILE 180 
1 n LYS 181 
1 n SER 182 
1 n ILE 183 
1 n GLN 184 
1 n ARG 185 
1 n VAL 186 
1 n ALA 187 
1 n ALA 188 
1 n GLU 189 
1 n THR 190 
1 n ALA 191 
1 n VAL 192 
1 n GLU 193 
1 n ASN 194 
1 n SER 195 
1 n VAL 196 
1 n THR 197 
1 n VAL 198 
1 n PHE 199 
1 n HIS 200 
1 n ILE 201 
1 n ASP 202 
1 n SER 203 
1 n ASP 204 
1 n GLU 205 
1 n ILE 206 
1 n LYS 207 
1 n GLY 208 
1 n ARG 209 
1 n ILE 210 
1 n ILE 211 
1 n GLY 212 
1 n ARG 213 
1 n GLU 214 
1 n GLY 215 
1 n ARG 216 
1 n ASN 217 
1 n ILE 218 
1 n ARG 219 
1 n ALA 220 
1 n LEU 221 
1 n GLU 222 
1 n ALA 223 
1 n ALA 224 
1 n THR 225 
1 n GLY 226 
1 n ILE 227 
1 n GLU 228 
1 n ILE 229 
1 n ILE 230 
1 n VAL 231 
1 n ASP 232 
1 n ASP 233 
1 n THR 234 
1 n PRO 235 
1 n GLU 236 
1 n ALA 237 
1 n ILE 238 
1 n ILE 239 
1 n LEU 240 
1 n SER 241 
1 n GLY 242 
1 n PHE 243 
1 n ASP 244 
1 n PRO 245 
1 n VAL 246 
1 n ARG 247 
1 n ARG 248 
1 n GLU 249 
1 n VAL 250 
1 n ALA 251 
1 n ARG 252 
1 n LEU 253 
1 n ALA 254 
1 n LEU 255 
1 n HIS 256 
1 n GLN 257 
1 n LEU 258 
1 n VAL 259 
1 n GLN 260 
1 n ASP 261 
1 n GLY 262 
1 n ARG 263 
1 n ILE 264 
1 n HIS 265 
1 n PRO 266 
1 n ALA 267 
1 n ARG 268 
1 n ILE 269 
1 n GLU 270 
1 n GLU 271 
1 n VAL 272 
1 n VAL 273 
1 n GLY 274 
1 n LYS 275 
1 n VAL 276 
1 n ARG 277 
1 n LYS 278 
1 n GLN 279 
1 n VAL 280 
1 n GLU 281 
1 n GLU 282 
1 n GLU 283 
1 n ILE 284 
1 n VAL 285 
1 n GLU 286 
1 n THR 287 
1 n GLY 288 
1 n LYS 289 
1 n ARG 290 
1 n THR 291 
1 n VAL 292 
1 n ILE 293 
1 n ASP 294 
1 n LEU 295 
1 n GLY 296 
1 n ILE 297 
1 n HIS 298 
1 n GLY 299 
1 n LEU 300 
1 n HIS 301 
1 n PRO 302 
1 n GLU 303 
1 n LEU 304 
1 n THR 305 
1 n ARG 306 
1 n MET 307 
1 n ILE 308 
1 n GLY 309 
1 n LYS 310 
1 n MET 311 
1 n LYS 312 
1 n TYR 313 
1 n ARG 314 
1 n SER 315 
1 n SER 316 
1 n TYR 317 
1 n GLY 318 
1 n GLN 319 
1 n ASN 320 
1 n LEU 321 
1 n LEU 322 
1 n GLN 323 
1 n HIS 324 
1 n ALA 325 
1 n ARG 326 
1 n GLU 327 
1 n THR 328 
1 n ALA 329 
1 n ASN 330 
1 n LEU 331 
1 n CYS 332 
1 n ALA 333 
1 n VAL 334 
1 n MET 335 
1 n ALA 336 
1 n ALA 337 
1 n GLU 338 
1 n LEU 339 
1 n GLY 340 
1 n LEU 341 
1 n ASN 342 
1 n PRO 343 
1 n LYS 344 
1 n LYS 345 
1 n ALA 346 
1 n ARG 347 
1 n ARG 348 
1 n ALA 349 
1 n GLY 350 
1 n LEU 351 
1 n LEU 352 
1 n HIS 353 
1 n ASP 354 
1 n ILE 355 
1 n GLY 356 
1 n LYS 357 
1 n VAL 358 
1 n PRO 359 
1 n ASP 360 
1 n ASP 361 
1 n GLU 362 
1 n PRO 363 
1 n GLU 364 
1 n LEU 365 
1 n PRO 366 
1 n HIS 367 
1 n ALA 368 
1 n ILE 369 
1 n LEU 370 
1 n GLY 371 
1 n MET 372 
1 n LYS 373 
1 n LEU 374 
1 n CYS 375 
1 n GLU 376 
1 n LYS 377 
1 n TYR 378 
1 n LYS 379 
1 n GLU 380 
1 n ARG 381 
1 n PRO 382 
1 n ASP 383 
1 n ILE 384 
1 n CYS 385 
1 n ASN 386 
1 n ALA 387 
1 n VAL 388 
1 n GLY 389 
1 n ALA 390 
1 n HIS 391 
1 n HIS 392 
1 n ASP 393 
1 n GLU 394 
1 n VAL 395 
1 n GLU 396 
1 n MET 397 
1 n GLN 398 
1 n SER 399 
1 n LEU 400 
1 n LEU 401 
1 n ALA 402 
1 n PRO 403 
1 n VAL 404 
1 n VAL 405 
1 n GLN 406 
1 n VAL 407 
1 n CYS 408 
1 n ASP 409 
1 n ALA 410 
1 n ILE 411 
1 n SER 412 
1 n GLY 413 
1 n ALA 414 
1 n ARG 415 
1 n PRO 416 
1 n GLY 417 
1 n ALA 418 
1 n ARG 419 
1 n ARG 420 
1 n GLU 421 
1 n ILE 422 
1 n VAL 423 
1 n GLU 424 
1 n ALA 425 
1 n TYR 426 
1 n ILE 427 
1 n LYS 428 
1 n ARG 429 
1 n LEU 430 
1 n ASN 431 
1 n ASP 432 
1 n LEU 433 
1 n GLU 434 
1 n GLN 435 
1 n LEU 436 
1 n ALA 437 
1 n MET 438 
1 n THR 439 
1 n TYR 440 
1 n PRO 441 
1 n GLY 442 
1 n VAL 443 
1 n ILE 444 
1 n LYS 445 
1 n THR 446 
1 n TYR 447 
1 n ALA 448 
1 n ILE 449 
1 n GLN 450 
1 n ALA 451 
1 n GLY 452 
1 n ARG 453 
1 n GLU 454 
1 n LEU 455 
1 n ARG 456 
1 n VAL 457 
1 n ILE 458 
1 n VAL 459 
1 n GLY 460 
1 n ALA 461 
1 n ASP 462 
1 n ARG 463 
1 n ILE 464 
1 n ASP 465 
1 n ASP 466 
1 n LYS 467 
1 n HIS 468 
1 n THR 469 
1 n GLU 470 
1 n ASN 471 
1 n LEU 472 
1 n SER 473 
1 n VAL 474 
1 n GLU 475 
1 n ILE 476 
1 n ALA 477 
1 n LYS 478 
1 n LYS 479 
1 n ILE 480 
1 n GLN 481 
1 n ASP 482 
1 n GLU 483 
1 n THR 484 
1 n VAL 485 
1 n ILE 486 
1 n ARG 487 
1 n GLU 488 
1 n THR 489 
1 n ARG 490 
1 n ALA 491 
1 n VAL 492 
1 n SER 493 
1 n TYR 494 
1 n ALA 495 
1 n LYS 496 
#
_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 12:03:00)"
_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 80.85
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
#
_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   ? 166.549 -12.988 38.084  1.00 71.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 166.271 -12.160 36.898  1.00 87.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 165.685 -12.965 35.726  1.00 87.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 164.777 -12.456 35.073  1.00 82.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 167.526 -11.373 36.457  1.00 80.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 167.887 -10.257 37.466  1.00 69.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 167.244 -8.627  37.041  1.00 66.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 168.637 -8.001  36.033  1.00 56.86 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 166.068 -14.247 35.481  1.00 81.11 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 165.555 -15.108 34.389  1.00 88.12 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 164.092 -15.522 34.608  1.00 89.24 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 163.298 -15.508 33.660  1.00 85.13 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 166.521 -16.311 34.205  1.00 86.84 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 167.882 -15.795 33.653  1.00 77.37 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 165.935 -17.389 33.279  1.00 71.37 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 169.008 -16.832 33.680  1.00 66.31 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 163.654 -15.800 35.852  1.00 86.69 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 162.268 -16.190 36.182  1.00 90.28 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 161.234 -15.086 35.895  1.00 89.58 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 160.115 -15.372 35.446  1.00 85.03 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 162.195 -16.613 37.663  1.00 89.83 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 162.973 -17.913 37.928  1.00 80.28 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 162.936 -18.364 39.391  1.00 73.98 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 163.348 -19.529 39.642  1.00 67.11 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 162.532 -17.542 40.245  1.00 67.26 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 161.590 -13.808 36.058  1.00 89.94 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 160.702 -12.663 35.789  1.00 90.36 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 160.416 -12.535 34.282  1.00 90.31 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 159.271 -12.276 33.888  1.00 87.66 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 161.315 -11.378 36.393  1.00 89.49 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 161.396 -11.501 37.939  1.00 82.09 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 160.510 -10.128 36.001  1.00 76.33 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 162.177 -10.374 38.634  1.00 69.61 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 161.420 -12.818 33.402  1.00 87.91 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 161.219 -12.773 31.940  1.00 87.43 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 160.296 -13.897 31.439  1.00 88.43 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 159.477 -13.661 30.554  1.00 86.78 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 162.575 -12.804 31.229  1.00 87.52 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 163.386 -11.528 31.398  1.00 85.78 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 162.937 -10.322 30.823  1.00 75.32 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 164.596 -11.530 32.115  1.00 76.09 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 163.683 -9.131  30.963  1.00 72.51 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 165.342 -10.345 32.260  1.00 74.38 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 164.893 -9.149  31.685  1.00 76.89 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 165.611 -8.011  31.827  1.00 77.48 5   A 1 
ATOM 46   N N   . TRP A 1 6   ? 160.388 -15.125 32.057  1.00 90.95 6   A 1 
ATOM 47   C CA  . TRP A 1 6   ? 159.456 -16.221 31.733  1.00 90.49 6   A 1 
ATOM 48   C C   . TRP A 1 6   ? 158.013 -15.927 32.164  1.00 90.63 6   A 1 
ATOM 49   O O   . TRP A 1 6   ? 157.084 -16.192 31.394  1.00 87.84 6   A 1 
ATOM 50   C CB  . TRP A 1 6   ? 159.967 -17.531 32.332  1.00 89.34 6   A 1 
ATOM 51   C CG  . TRP A 1 6   ? 161.030 -18.199 31.543  1.00 87.02 6   A 1 
ATOM 52   C CD1 . TRP A 1 6   ? 162.358 -18.245 31.817  1.00 77.88 6   A 1 
ATOM 53   C CD2 . TRP A 1 6   ? 160.870 -18.957 30.307  1.00 80.48 6   A 1 
ATOM 54   N NE1 . TRP A 1 6   ? 163.017 -18.950 30.867  1.00 73.78 6   A 1 
ATOM 55   C CE2 . TRP A 1 6   ? 162.135 -19.423 29.895  1.00 77.09 6   A 1 
ATOM 56   C CE3 . TRP A 1 6   ? 159.774 -19.291 29.507  1.00 74.38 6   A 1 
ATOM 57   C CZ2 . TRP A 1 6   ? 162.322 -20.192 28.724  1.00 78.40 6   A 1 
ATOM 58   C CZ3 . TRP A 1 6   ? 159.936 -20.064 28.331  1.00 70.79 6   A 1 
ATOM 59   C CH2 . TRP A 1 6   ? 161.210 -20.516 27.957  1.00 69.89 6   A 1 
ATOM 60   N N   . ALA A 1 7   ? 157.820 -15.320 33.347  1.00 91.03 7   A 1 
ATOM 61   C CA  . ALA A 1 7   ? 156.478 -14.948 33.824  1.00 90.70 7   A 1 
ATOM 62   C C   . ALA A 1 7   ? 155.820 -13.869 32.941  1.00 89.98 7   A 1 
ATOM 63   O O   . ALA A 1 7   ? 154.642 -13.998 32.575  1.00 88.38 7   A 1 
ATOM 64   C CB  . ALA A 1 7   ? 156.596 -14.491 35.285  1.00 91.57 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? 156.602 -12.844 32.525  1.00 89.28 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? 156.101 -11.798 31.614  1.00 88.36 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? 155.783 -12.385 30.228  1.00 88.72 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? 154.739 -12.073 29.644  1.00 87.99 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? 157.115 -10.631 31.540  1.00 88.75 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? 157.210 -9.916  32.911  1.00 84.42 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? 156.725 -9.609  30.452  1.00 79.98 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? 158.385 -8.935  33.034  1.00 72.54 8   A 1 
ATOM 73   N N   . GLY A 1 9   ? 156.653 -13.303 29.722  1.00 89.01 9   A 1 
ATOM 74   C CA  . GLY A 1 9   ? 156.414 -13.990 28.453  1.00 86.35 9   A 1 
ATOM 75   C C   . GLY A 1 9   ? 155.155 -14.860 28.456  1.00 86.14 9   A 1 
ATOM 76   O O   . GLY A 1 9   ? 154.345 -14.793 27.521  1.00 84.79 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 154.940 -15.644 29.541  1.00 90.32 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 153.737 -16.472 29.697  1.00 88.95 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 152.453 -15.631 29.824  1.00 87.57 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 151.429 -15.972 29.216  1.00 85.64 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 153.945 -17.386 30.910  1.00 90.10 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 152.518 -14.488 30.560  1.00 92.36 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 151.369 -13.570 30.672  1.00 91.41 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 151.020 -12.911 29.327  1.00 91.01 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 149.845 -12.881 28.944  1.00 89.46 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 151.666 -12.526 31.748  1.00 90.54 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 150.491 -11.653 32.076  1.00 86.74 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 150.348 -10.381 31.493  1.00 77.44 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 149.493 -12.124 32.964  1.00 79.17 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 149.233 -9.575  31.790  1.00 76.64 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 148.372 -11.321 33.260  1.00 77.81 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 148.244 -10.049 32.674  1.00 81.37 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? 152.034 -12.451 28.570  1.00 88.40 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? 151.821 -11.874 27.240  1.00 86.95 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? 151.241 -12.893 26.241  1.00 86.13 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? 150.310 -12.573 25.491  1.00 84.79 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? 153.149 -11.287 26.751  1.00 88.28 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? 151.747 -14.155 26.270  1.00 91.18 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? 151.196 -15.237 25.446  1.00 88.41 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? 149.751 -15.590 25.828  1.00 86.88 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? 148.901 -15.766 24.949  1.00 84.16 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? 152.133 -16.445 25.555  1.00 89.39 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? 149.423 -15.643 27.147  1.00 88.25 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? 148.067 -15.873 27.645  1.00 84.48 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? 147.091 -14.765 27.246  1.00 83.69 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? 145.978 -15.055 26.788  1.00 82.68 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 147.523 -13.494 27.319  1.00 90.92 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 146.703 -12.354 26.896  1.00 88.69 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 146.424 -12.355 25.381  1.00 87.35 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 145.287 -12.114 24.955  1.00 85.52 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 147.409 -11.072 27.349  1.00 89.78 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 147.457 -12.708 24.562  1.00 88.90 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 147.288 -12.840 23.109  1.00 85.28 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 146.321 -13.975 22.737  1.00 84.21 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 145.449 -13.780 21.882  1.00 84.87 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 148.661 -13.054 22.454  1.00 86.75 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 149.360 -11.745 22.075  1.00 78.02 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 150.847 -11.982 21.810  1.00 71.16 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 148.746 -11.155 20.790  1.00 71.62 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? 146.408 -15.140 23.390  1.00 89.66 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? 145.496 -16.264 23.164  1.00 86.30 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? 144.059 -15.936 23.583  1.00 85.07 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? 143.119 -16.261 22.848  1.00 85.06 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? 146.018 -17.504 23.906  1.00 87.47 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? 147.174 -18.212 23.189  1.00 80.44 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? 147.809 -19.255 24.113  1.00 73.42 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? 146.680 -18.941 21.925  1.00 72.95 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 143.881 -15.254 24.722  1.00 89.24 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 142.555 -14.819 25.176  1.00 87.12 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 141.931 -13.792 24.216  1.00 85.00 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 140.740 -13.885 23.894  1.00 82.40 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 142.692 -14.263 26.597  1.00 88.86 18  A 1 
ATOM 133  N N   . TRP A 1 19  ? 142.739 -12.857 23.729  1.00 92.14 19  A 1 
ATOM 134  C CA  . TRP A 1 19  ? 142.283 -11.881 22.737  1.00 88.54 19  A 1 
ATOM 135  C C   . TRP A 1 19  ? 141.900 -12.534 21.401  1.00 86.95 19  A 1 
ATOM 136  O O   . TRP A 1 19  ? 140.851 -12.234 20.828  1.00 83.87 19  A 1 
ATOM 137  C CB  . TRP A 1 19  ? 143.348 -10.807 22.541  1.00 89.53 19  A 1 
ATOM 138  C CG  . TRP A 1 19  ? 142.969 -9.710  21.619  1.00 86.48 19  A 1 
ATOM 139  C CD1 . TRP A 1 19  ? 142.065 -8.735  21.874  1.00 76.72 19  A 1 
ATOM 140  C CD2 . TRP A 1 19  ? 143.449 -9.454  20.271  1.00 80.90 19  A 1 
ATOM 141  N NE1 . TRP A 1 19  ? 141.942 -7.891  20.792  1.00 73.63 19  A 1 
ATOM 142  C CE2 . TRP A 1 19  ? 142.792 -8.300  19.770  1.00 78.06 19  A 1 
ATOM 143  C CE3 . TRP A 1 19  ? 144.389 -10.083 19.415  1.00 77.65 19  A 1 
ATOM 144  C CZ2 . TRP A 1 19  ? 143.021 -7.779  18.486  1.00 81.35 19  A 1 
ATOM 145  C CZ3 . TRP A 1 19  ? 144.632 -9.572  18.129  1.00 70.86 19  A 1 
ATOM 146  C CH2 . TRP A 1 19  ? 143.954 -8.420  17.668  1.00 71.03 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? 142.701 -13.486 20.907  1.00 88.93 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? 142.390 -14.210 19.669  1.00 84.66 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? 141.155 -15.107 19.829  1.00 84.77 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? 140.289 -15.125 18.953  1.00 82.53 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? 143.625 -15.002 19.215  1.00 84.74 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? 143.773 -15.049 17.719  1.00 77.53 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? 143.159 -16.057 16.966  1.00 69.73 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? 144.524 -14.050 17.061  1.00 69.53 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? 143.292 -16.080 15.566  1.00 64.76 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? 144.659 -14.068 15.667  1.00 66.18 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? 144.045 -15.081 14.920  1.00 70.03 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 141.007 -15.800 20.968  1.00 87.02 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 139.850 -16.643 21.281  1.00 83.38 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 138.547 -15.856 21.372  1.00 82.53 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 137.540 -16.235 20.739  1.00 80.73 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 138.537 -14.716 22.063  1.00 89.51 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 137.331 -13.880 22.211  1.00 87.52 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 136.912 -13.213 20.900  1.00 86.39 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 135.724 -13.198 20.572  1.00 84.70 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 137.511 -12.820 23.297  1.00 88.23 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 138.717 -12.116 23.128  1.00 79.03 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 137.524 -13.426 24.700  1.00 76.39 22  A 1 
ATOM 169  N N   . THR A 1 23  ? 137.869 -12.724 20.092  1.00 87.37 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? 137.562 -12.141 18.772  1.00 84.36 23  A 1 
ATOM 171  C C   . THR A 1 23  ? 137.070 -13.184 17.764  1.00 84.42 23  A 1 
ATOM 172  O O   . THR A 1 23  ? 136.153 -12.896 16.989  1.00 83.54 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? 138.754 -11.384 18.181  1.00 84.30 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? 139.938 -12.123 18.274  1.00 76.30 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? 138.997 -10.052 18.878  1.00 73.37 23  A 1 
ATOM 176  N N   . PHE A 1 24  ? 137.623 -14.406 17.794  1.00 87.28 24  A 1 
ATOM 177  C CA  . PHE A 1 24  ? 137.157 -15.493 16.925  1.00 84.17 24  A 1 
ATOM 178  C C   . PHE A 1 24  ? 135.755 -15.986 17.321  1.00 84.57 24  A 1 
ATOM 179  O O   . PHE A 1 24  ? 134.875 -16.065 16.458  1.00 82.26 24  A 1 
ATOM 180  C CB  . PHE A 1 24  ? 138.186 -16.628 16.936  1.00 84.39 24  A 1 
ATOM 181  C CG  . PHE A 1 24  ? 137.907 -17.691 15.908  1.00 77.88 24  A 1 
ATOM 182  C CD1 . PHE A 1 24  ? 137.203 -18.850 16.247  1.00 71.07 24  A 1 
ATOM 183  C CD2 . PHE A 1 24  ? 138.340 -17.504 14.577  1.00 71.17 24  A 1 
ATOM 184  C CE1 . PHE A 1 24  ? 136.934 -19.828 15.275  1.00 66.54 24  A 1 
ATOM 185  C CE2 . PHE A 1 24  ? 138.072 -18.479 13.601  1.00 68.48 24  A 1 
ATOM 186  C CZ  . PHE A 1 24  ? 137.371 -19.638 13.952  1.00 69.25 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 135.511 -16.247 18.620  1.00 85.25 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 134.184 -16.646 19.113  1.00 83.50 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 133.130 -15.555 18.871  1.00 83.37 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 132.006 -15.865 18.473  1.00 81.21 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 134.236 -16.995 20.618  1.00 83.71 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 133.882 -18.461 20.904  1.00 72.88 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 135.131 -19.342 20.861  1.00 65.94 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 133.239 -18.612 22.282  1.00 66.06 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? 133.494 -14.286 19.068  1.00 83.65 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? 132.606 -13.149 18.823  1.00 82.30 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? 132.196 -13.038 17.351  1.00 82.48 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? 131.001 -12.928 17.046  1.00 80.63 26  A 1 
ATOM 199  N N   . LYS A 1 27  ? 133.159 -13.171 16.421  1.00 85.68 27  A 1 
ATOM 200  C CA  . LYS A 1 27  ? 132.879 -13.174 14.970  1.00 84.44 27  A 1 
ATOM 201  C C   . LYS A 1 27  ? 132.035 -14.375 14.537  1.00 85.72 27  A 1 
ATOM 202  O O   . LYS A 1 27  ? 131.184 -14.228 13.654  1.00 84.92 27  A 1 
ATOM 203  C CB  . LYS A 1 27  ? 134.183 -13.135 14.169  1.00 83.54 27  A 1 
ATOM 204  C CG  . LYS A 1 27  ? 134.780 -11.727 14.093  1.00 77.09 27  A 1 
ATOM 205  C CD  . LYS A 1 27  ? 136.067 -11.715 13.253  1.00 72.32 27  A 1 
ATOM 206  C CE  . LYS A 1 27  ? 136.621 -10.287 13.162  1.00 66.96 27  A 1 
ATOM 207  N NZ  . LYS A 1 27  ? 137.880 -10.219 12.381  1.00 58.64 27  A 1 
ATOM 208  N N   . TYR A 1 28  ? 132.248 -15.542 15.130  1.00 87.78 28  A 1 
ATOM 209  C CA  . TYR A 1 28  ? 131.456 -16.736 14.827  1.00 87.24 28  A 1 
ATOM 210  C C   . TYR A 1 28  ? 130.005 -16.575 15.298  1.00 87.43 28  A 1 
ATOM 211  O O   . TYR A 1 28  ? 129.091 -16.723 14.485  1.00 83.31 28  A 1 
ATOM 212  C CB  . TYR A 1 28  ? 132.129 -17.971 15.435  1.00 87.35 28  A 1 
ATOM 213  C CG  . TYR A 1 28  ? 131.408 -19.254 15.104  1.00 86.33 28  A 1 
ATOM 214  C CD1 . TYR A 1 28  ? 130.531 -19.835 16.038  1.00 77.11 28  A 1 
ATOM 215  C CD2 . TYR A 1 28  ? 131.592 -19.863 13.845  1.00 78.56 28  A 1 
ATOM 216  C CE1 . TYR A 1 28  ? 129.839 -21.018 15.715  1.00 74.57 28  A 1 
ATOM 217  C CE2 . TYR A 1 28  ? 130.899 -21.043 13.516  1.00 77.29 28  A 1 
ATOM 218  C CZ  . TYR A 1 28  ? 130.024 -21.618 14.455  1.00 78.05 28  A 1 
ATOM 219  O OH  . TYR A 1 28  ? 129.352 -22.759 14.145  1.00 79.26 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 129.775 -16.172 16.553  1.00 85.62 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 128.424 -15.907 17.082  1.00 85.59 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 127.695 -14.817 16.290  1.00 87.35 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 126.522 -14.988 15.970  1.00 85.55 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 128.477 -15.536 18.570  1.00 85.50 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 128.597 -16.769 19.474  1.00 76.41 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 128.445 -16.368 20.952  1.00 73.60 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 128.351 -17.546 21.833  1.00 66.38 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 128.143 -17.531 23.142  1.00 60.03 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 128.034 -16.413 23.809  1.00 57.01 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 128.042 -18.644 23.808  1.00 53.31 29  A 1 
ATOM 231  N N   . TYR A 1 30  ? 128.395 -13.742 15.928  1.00 88.57 30  A 1 
ATOM 232  C CA  . TYR A 1 30  ? 127.811 -12.673 15.113  1.00 87.77 30  A 1 
ATOM 233  C C   . TYR A 1 30  ? 127.346 -13.181 13.739  1.00 86.55 30  A 1 
ATOM 234  O O   . TYR A 1 30  ? 126.228 -12.876 13.318  1.00 83.74 30  A 1 
ATOM 235  C CB  . TYR A 1 30  ? 128.830 -11.541 14.978  1.00 87.47 30  A 1 
ATOM 236  C CG  . TYR A 1 30  ? 128.300 -10.351 14.214  1.00 84.60 30  A 1 
ATOM 237  C CD1 . TYR A 1 30  ? 128.618 -10.182 12.851  1.00 74.00 30  A 1 
ATOM 238  C CD2 . TYR A 1 30  ? 127.468 -9.416  14.862  1.00 76.56 30  A 1 
ATOM 239  C CE1 . TYR A 1 30  ? 128.103 -9.084  12.136  1.00 72.81 30  A 1 
ATOM 240  C CE2 . TYR A 1 30  ? 126.945 -8.317  14.148  1.00 75.61 30  A 1 
ATOM 241  C CZ  . TYR A 1 30  ? 127.267 -8.154  12.786  1.00 79.38 30  A 1 
ATOM 242  O OH  . TYR A 1 30  ? 126.768 -7.097  12.089  1.00 77.77 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? 128.126 -14.007 13.047  1.00 86.97 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? 127.735 -14.593 11.749  1.00 84.98 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 126.543 -15.546 11.861  1.00 86.13 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 125.713 -15.565 10.953  1.00 85.26 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? 128.917 -15.317 11.100  1.00 84.97 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 129.875 -14.368 10.384  1.00 77.87 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 130.952 -15.163 9.627   1.00 73.10 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 131.859 -14.223 8.827   1.00 66.90 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 132.827 -14.976 7.987   1.00 58.99 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? 126.449 -16.337 12.940  1.00 82.58 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? 125.316 -17.249 13.176  1.00 82.18 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? 124.031 -16.452 13.422  1.00 83.53 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? 123.056 -16.673 12.703  1.00 81.83 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? 125.617 -18.237 14.318  1.00 81.57 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? 124.394 -19.100 14.688  1.00 72.11 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? 126.730 -19.210 13.904  1.00 72.48 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 124.071 -15.469 14.326  1.00 84.12 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 122.927 -14.588 14.602  1.00 83.24 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 122.444 -13.838 13.354  1.00 83.86 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 121.238 -13.740 13.113  1.00 83.08 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 123.329 -13.578 15.696  1.00 84.52 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 123.094 -14.091 17.120  1.00 72.29 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 123.934 -13.304 18.127  1.00 65.15 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 121.619 -13.946 17.504  1.00 66.57 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? 123.370 -13.340 12.529  1.00 84.33 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? 123.026 -12.618 11.302  1.00 82.52 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? 122.337 -13.541 10.280  1.00 81.94 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? 121.331 -13.159 9.676   1.00 84.30 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? 124.298 -11.938 10.772  1.00 84.14 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? 124.026 -10.650 9.970   1.00 73.79 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? 125.170 -9.656  10.185  1.00 64.82 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? 123.901 -10.905 8.472   1.00 66.80 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? 122.788 -14.773 10.155  1.00 86.90 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? 122.205 -15.779 9.253   1.00 84.39 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? 120.846 -16.295 9.740   1.00 85.22 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? 119.994 -16.635 8.916   1.00 84.05 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? 123.226 -16.907 9.077   1.00 85.30 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? 122.984 -17.734 7.818   1.00 78.01 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? 124.110 -18.761 7.637   1.00 73.53 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? 123.974 -19.474 6.287   1.00 67.52 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? 125.070 -20.449 6.075   1.00 59.10 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? 120.598 -16.356 11.054  1.00 85.92 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? 119.291 -16.653 11.648  1.00 83.54 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? 118.313 -15.493 11.433  1.00 82.93 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? 117.223 -15.719 10.905  1.00 81.94 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? 119.442 -17.003 13.139  1.00 84.51 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? 119.987 -18.422 13.315  1.00 73.94 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? 120.236 -18.833 14.768  1.00 70.28 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? 120.466 -20.053 14.968  1.00 65.27 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? 120.252 -17.948 15.647  1.00 64.53 36  A 1 
ATOM 293  N N   . ALA A 1 37  ? 118.731 -14.257 11.696  1.00 87.03 37  A 1 
ATOM 294  C CA  . ALA A 1 37  ? 117.902 -13.073 11.459  1.00 83.91 37  A 1 
ATOM 295  C C   . ALA A 1 37  ? 117.526 -12.898 9.976   1.00 84.22 37  A 1 
ATOM 296  O O   . ALA A 1 37  ? 116.387 -12.539 9.658   1.00 84.59 37  A 1 
ATOM 297  C CB  . ALA A 1 37  ? 118.657 -11.851 11.993  1.00 84.96 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? 118.446 -13.197 9.036   1.00 87.03 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? 118.145 -13.204 7.597   1.00 84.33 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? 117.083 -14.254 7.241   1.00 83.78 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? 116.127 -13.938 6.521   1.00 82.86 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? 119.416 -13.455 6.777   1.00 86.10 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? 120.287 -12.203 6.624   1.00 75.86 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? 121.565 -12.446 5.809   1.00 73.40 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? 122.188 -11.431 5.414   1.00 66.72 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? 121.932 -13.626 5.588   1.00 66.67 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? 117.172 -15.478 7.774   1.00 83.99 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? 116.181 -16.542 7.547   1.00 83.83 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? 114.817 -16.188 8.134   1.00 85.10 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? 113.809 -16.369 7.449   1.00 83.06 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? 116.669 -17.865 8.140   1.00 85.19 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? 117.723 -18.557 7.275   1.00 78.44 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? 118.154 -19.849 7.967   1.00 75.76 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? 119.167 -20.623 7.131   1.00 68.90 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? 119.527 -21.896 7.812   1.00 61.13 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? 114.771 -15.665 9.363   1.00 85.87 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? 113.521 -15.222 9.986   1.00 84.21 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? 112.872 -14.087 9.190   1.00 84.27 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? 111.666 -14.118 8.926   1.00 82.20 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? 113.763 -14.757 11.426  1.00 85.14 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? 113.985 -15.921 12.394  1.00 74.11 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? 114.064 -15.464 13.856  1.00 70.58 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? 114.001 -16.357 14.730  1.00 64.40 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? 114.154 -14.236 14.091  1.00 63.59 40  A 1 
ATOM 325  N N   . THR A 1 41  ? 113.669 -13.122 8.724   1.00 86.23 41  A 1 
ATOM 326  C CA  . THR A 1 41  ? 113.174 -12.014 7.894   1.00 84.45 41  A 1 
ATOM 327  C C   . THR A 1 41  ? 112.619 -12.517 6.560   1.00 84.07 41  A 1 
ATOM 328  O O   . THR A 1 41  ? 111.586 -12.034 6.094   1.00 84.05 41  A 1 
ATOM 329  C CB  . THR A 1 41  ? 114.280 -10.977 7.650   1.00 85.56 41  A 1 
ATOM 330  O OG1 . THR A 1 41  ? 114.813 -10.518 8.872   1.00 75.98 41  A 1 
ATOM 331  C CG2 . THR A 1 41  ? 113.761 -9.735  6.926   1.00 74.33 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 113.257 -13.510 5.942   1.00 87.75 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 112.785 -14.103 4.686   1.00 86.18 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? 111.482 -14.895 4.875   1.00 86.60 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? 110.551 -14.761 4.073   1.00 84.79 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? 113.891 -14.980 4.081   1.00 86.23 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? 113.713 -15.110 2.562   1.00 73.39 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? 114.607 -16.181 1.917   1.00 69.56 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? 114.190 -16.676 0.838   1.00 62.42 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? 115.623 -16.566 2.509   1.00 61.87 42  A 1 
ATOM 341  N N   . VAL A 1 43  ? 111.350 -15.662 5.974   1.00 82.62 43  A 1 
ATOM 342  C CA  . VAL A 1 43  ? 110.115 -16.371 6.344   1.00 83.75 43  A 1 
ATOM 343  C C   . VAL A 1 43  ? 108.991 -15.375 6.638   1.00 84.55 43  A 1 
ATOM 344  O O   . VAL A 1 43  ? 107.884 -15.532 6.118   1.00 84.36 43  A 1 
ATOM 345  C CB  . VAL A 1 43  ? 110.363 -17.318 7.532   1.00 83.32 43  A 1 
ATOM 346  C CG1 . VAL A 1 43  ? 109.063 -17.936 8.072   1.00 73.55 43  A 1 
ATOM 347  C CG2 . VAL A 1 43  ? 111.276 -18.480 7.118   1.00 72.79 43  A 1 
ATOM 348  N N   . MET A 1 44  ? 109.269 -14.301 7.381   1.00 79.02 44  A 1 
ATOM 349  C CA  . MET A 1 44  ? 108.290 -13.256 7.684   1.00 79.53 44  A 1 
ATOM 350  C C   . MET A 1 44  ? 107.807 -12.544 6.410   1.00 81.69 44  A 1 
ATOM 351  O O   . MET A 1 44  ? 106.602 -12.340 6.238   1.00 82.19 44  A 1 
ATOM 352  C CB  . MET A 1 44  ? 108.894 -12.275 8.696   1.00 81.22 44  A 1 
ATOM 353  C CG  . MET A 1 44  ? 107.837 -11.367 9.323   1.00 72.04 44  A 1 
ATOM 354  S SD  . MET A 1 44  ? 108.483 -10.097 10.441  1.00 68.11 44  A 1 
ATOM 355  C CE  . MET A 1 44  ? 109.170 -11.121 11.780  1.00 58.93 44  A 1 
ATOM 356  N N   . LYS A 1 45  ? 108.702 -12.237 5.459   1.00 84.26 45  A 1 
ATOM 357  C CA  . LYS A 1 45  ? 108.338 -11.678 4.145   1.00 83.12 45  A 1 
ATOM 358  C C   . LYS A 1 45  ? 107.442 -12.622 3.349   1.00 83.42 45  A 1 
ATOM 359  O O   . LYS A 1 45  ? 106.441 -12.169 2.791   1.00 84.84 45  A 1 
ATOM 360  C CB  . LYS A 1 45  ? 109.591 -11.332 3.333   1.00 85.68 45  A 1 
ATOM 361  C CG  . LYS A 1 45  ? 110.209 -9.990  3.737   1.00 79.83 45  A 1 
ATOM 362  C CD  . LYS A 1 45  ? 111.448 -9.701  2.875   1.00 77.76 45  A 1 
ATOM 363  C CE  . LYS A 1 45  ? 112.061 -8.344  3.240   1.00 69.86 45  A 1 
ATOM 364  N NZ  . LYS A 1 45  ? 113.266 -8.057  2.424   1.00 63.00 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? 107.751 -13.923 3.304   1.00 85.79 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? 106.933 -14.932 2.612   1.00 83.34 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? 105.545 -15.058 3.237   1.00 84.60 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? 104.556 -15.013 2.505   1.00 84.03 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? 107.658 -16.282 2.586   1.00 84.56 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? 108.763 -16.305 1.526   1.00 76.57 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? 109.568 -17.610 1.560   1.00 73.96 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? 110.642 -17.555 0.468   1.00 67.65 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? 111.709 -18.566 0.654   1.00 59.45 46  A 1 
ATOM 374  N N   . ASN A 1 47  ? 105.436 -15.112 4.577   1.00 84.14 47  A 1 
ATOM 375  C CA  . ASN A 1 47  ? 104.162 -15.185 5.294   1.00 82.92 47  A 1 
ATOM 376  C C   . ASN A 1 47  ? 103.307 -13.935 5.062   1.00 83.84 47  A 1 
ATOM 377  O O   . ASN A 1 47  ? 102.127 -14.053 4.741   1.00 84.17 47  A 1 
ATOM 378  C CB  . ASN A 1 47  ? 104.434 -15.425 6.787   1.00 84.64 47  A 1 
ATOM 379  C CG  . ASN A 1 47  ? 104.925 -16.835 7.079   1.00 80.04 47  A 1 
ATOM 380  O OD1 . ASN A 1 47  ? 104.897 -17.726 6.249   1.00 72.03 47  A 1 
ATOM 381  N ND2 . ASN A 1 47  ? 105.374 -17.084 8.284   1.00 73.09 47  A 1 
ATOM 382  N N   . LYS A 1 48  ? 103.906 -12.731 5.126   1.00 83.74 48  A 1 
ATOM 383  C CA  . LYS A 1 48  ? 103.186 -11.478 4.850   1.00 82.00 48  A 1 
ATOM 384  C C   . LYS A 1 48  ? 102.674 -11.413 3.414   1.00 83.16 48  A 1 
ATOM 385  O O   . LYS A 1 48  ? 101.555 -10.964 3.175   1.00 83.47 48  A 1 
ATOM 386  C CB  . LYS A 1 48  ? 104.106 -10.283 5.172   1.00 83.72 48  A 1 
ATOM 387  C CG  . LYS A 1 48  ? 103.333 -8.983  5.467   1.00 76.29 48  A 1 
ATOM 388  C CD  . LYS A 1 48  ? 102.766 -9.000  6.895   1.00 73.25 48  A 1 
ATOM 389  C CE  . LYS A 1 48  ? 101.921 -7.764  7.211   1.00 67.23 48  A 1 
ATOM 390  N NZ  . LYS A 1 48  ? 101.237 -7.950  8.519   1.00 59.29 48  A 1 
ATOM 391  N N   . MET A 1 49  ? 103.434 -11.894 2.451   1.00 82.74 49  A 1 
ATOM 392  C CA  . MET A 1 49  ? 103.037 -11.946 1.043   1.00 81.36 49  A 1 
ATOM 393  C C   . MET A 1 49  ? 101.884 -12.934 0.811   1.00 82.72 49  A 1 
ATOM 394  O O   . MET A 1 49  ? 100.968 -12.623 0.047   1.00 82.67 49  A 1 
ATOM 395  C CB  . MET A 1 49  ? 104.262 -12.285 0.186   1.00 81.55 49  A 1 
ATOM 396  C CG  . MET A 1 49  ? 103.996 -12.071 -1.309  1.00 71.77 49  A 1 
ATOM 397  S SD  . MET A 1 49  ? 105.398 -12.488 -2.374  1.00 66.33 49  A 1 
ATOM 398  C CE  . MET A 1 49  ? 106.565 -11.163 -1.950  1.00 58.25 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? 101.884 -14.082 1.501   1.00 80.92 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? 100.783 -15.048 1.466   1.00 78.93 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? 99.505  -14.455 2.071   1.00 80.80 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? 98.458  -14.530 1.427   1.00 83.13 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? 101.198 -16.346 2.173   1.00 81.63 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? 102.191 -17.217 1.380   1.00 72.22 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? 102.697 -18.358 2.258   1.00 63.30 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? 101.554 -17.815 0.124   1.00 66.55 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? 99.589  -13.783 3.234   1.00 83.82 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? 98.445  -13.118 3.883   1.00 83.50 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? 97.822  -12.036 2.986   1.00 83.17 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? 96.599  -11.953 2.833   1.00 83.44 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? 98.925  -12.500 5.212   1.00 85.74 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? 97.784  -12.069 6.146   1.00 74.21 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? 98.227  -11.094 7.256   1.00 73.21 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? 97.375  -10.279 7.688   1.00 66.11 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? 99.430  -11.036 7.594   1.00 67.37 51  A 1 
ATOM 416  N N   . VAL A 1 52  ? 98.655  -11.207 2.331   1.00 85.39 52  A 1 
ATOM 417  C CA  . VAL A 1 52  ? 98.170  -10.189 1.381   1.00 84.29 52  A 1 
ATOM 418  C C   . VAL A 1 52  ? 97.504  -10.835 0.164   1.00 84.91 52  A 1 
ATOM 419  O O   . VAL A 1 52  ? 96.450  -10.378 -0.277  1.00 85.00 52  A 1 
ATOM 420  C CB  . VAL A 1 52  ? 99.313  -9.245  0.962   1.00 84.34 52  A 1 
ATOM 421  C CG1 . VAL A 1 52  ? 98.918  -8.296  -0.182  1.00 75.13 52  A 1 
ATOM 422  C CG2 . VAL A 1 52  ? 99.740  -8.360  2.142   1.00 73.59 52  A 1 
ATOM 423  N N   . LYS A 1 53  ? 98.067  -11.915 -0.363  1.00 83.68 53  A 1 
ATOM 424  C CA  . LYS A 1 53  ? 97.510  -12.645 -1.509  1.00 81.44 53  A 1 
ATOM 425  C C   . LYS A 1 53  ? 96.171  -13.300 -1.170  1.00 82.20 53  A 1 
ATOM 426  O O   . LYS A 1 53  ? 95.249  -13.248 -1.986  1.00 83.85 53  A 1 
ATOM 427  C CB  . LYS A 1 53  ? 98.551  -13.660 -2.000  1.00 82.75 53  A 1 
ATOM 428  C CG  . LYS A 1 53  ? 98.169  -14.277 -3.348  1.00 77.20 53  A 1 
ATOM 429  C CD  . LYS A 1 53  ? 99.284  -15.206 -3.850  1.00 72.91 53  A 1 
ATOM 430  C CE  . LYS A 1 53  ? 98.912  -15.789 -5.222  1.00 66.26 53  A 1 
ATOM 431  N NZ  . LYS A 1 53  ? 99.968  -16.696 -5.731  1.00 58.97 53  A 1 
ATOM 432  N N   . GLU A 1 54  ? 96.018  -13.861 0.029   1.00 83.78 54  A 1 
ATOM 433  C CA  . GLU A 1 54  ? 94.772  -14.455 0.523   1.00 83.93 54  A 1 
ATOM 434  C C   . GLU A 1 54  ? 93.681  -13.396 0.699   1.00 82.80 54  A 1 
ATOM 435  O O   . GLU A 1 54  ? 92.587  -13.538 0.143   1.00 82.50 54  A 1 
ATOM 436  C CB  . GLU A 1 54  ? 95.077  -15.204 1.823   1.00 85.84 54  A 1 
ATOM 437  C CG  . GLU A 1 54  ? 93.900  -16.062 2.283   1.00 73.92 54  A 1 
ATOM 438  C CD  . GLU A 1 54  ? 94.231  -16.903 3.524   1.00 71.03 54  A 1 
ATOM 439  O OE1 . GLU A 1 54  ? 93.387  -17.756 3.867   1.00 64.79 54  A 1 
ATOM 440  O OE2 . GLU A 1 54  ? 95.320  -16.698 4.105   1.00 65.20 54  A 1 
ATOM 441  N N   . LYS A 1 55  ? 93.983  -12.264 1.349   1.00 86.39 55  A 1 
ATOM 442  C CA  . LYS A 1 55  ? 93.058  -11.123 1.478   1.00 84.17 55  A 1 
ATOM 443  C C   . LYS A 1 55  ? 92.622  -10.575 0.119   1.00 86.45 55  A 1 
ATOM 444  O O   . LYS A 1 55  ? 91.441  -10.285 -0.072  1.00 87.03 55  A 1 
ATOM 445  C CB  . LYS A 1 55  ? 93.698  -10.009 2.324   1.00 86.09 55  A 1 
ATOM 446  C CG  . LYS A 1 55  ? 93.681  -10.362 3.813   1.00 77.78 55  A 1 
ATOM 447  C CD  . LYS A 1 55  ? 94.362  -9.288  4.668   1.00 73.33 55  A 1 
ATOM 448  C CE  . LYS A 1 55  ? 94.273  -9.720  6.135   1.00 66.79 55  A 1 
ATOM 449  N NZ  . LYS A 1 55  ? 95.123  -8.914  7.035   1.00 57.62 55  A 1 
ATOM 450  N N   . TYR A 1 56  ? 93.537  -10.469 -0.834  1.00 89.11 56  A 1 
ATOM 451  C CA  . TYR A 1 56  ? 93.220  -10.020 -2.191  1.00 87.28 56  A 1 
ATOM 452  C C   . TYR A 1 56  ? 92.267  -10.984 -2.909  1.00 86.91 56  A 1 
ATOM 453  O O   . TYR A 1 56  ? 91.293  -10.542 -3.524  1.00 87.12 56  A 1 
ATOM 454  C CB  . TYR A 1 56  ? 94.520  -9.829  -2.975  1.00 88.57 56  A 1 
ATOM 455  C CG  . TYR A 1 56  ? 94.288  -9.346  -4.392  1.00 83.22 56  A 1 
ATOM 456  C CD1 . TYR A 1 56  ? 94.231  -10.267 -5.456  1.00 74.14 56  A 1 
ATOM 457  C CD2 . TYR A 1 56  ? 94.089  -7.976  -4.641  1.00 76.08 56  A 1 
ATOM 458  C CE1 . TYR A 1 56  ? 93.982  -9.816  -6.769  1.00 71.79 56  A 1 
ATOM 459  C CE2 . TYR A 1 56  ? 93.838  -7.519  -5.950  1.00 74.44 56  A 1 
ATOM 460  C CZ  . TYR A 1 56  ? 93.788  -8.442  -7.012  1.00 77.90 56  A 1 
ATOM 461  O OH  . TYR A 1 56  ? 93.548  -8.009  -8.277  1.00 77.00 56  A 1 
ATOM 462  N N   . LEU A 1 57  ? 92.489  -12.299 -2.814  1.00 81.36 57  A 1 
ATOM 463  C CA  . LEU A 1 57  ? 91.616  -13.316 -3.412  1.00 79.09 57  A 1 
ATOM 464  C C   . LEU A 1 57  ? 90.223  -13.319 -2.772  1.00 80.50 57  A 1 
ATOM 465  O O   . LEU A 1 57  ? 89.228  -13.400 -3.497  1.00 81.55 57  A 1 
ATOM 466  C CB  . LEU A 1 57  ? 92.278  -14.699 -3.289  1.00 81.91 57  A 1 
ATOM 467  C CG  . LEU A 1 57  ? 93.442  -14.934 -4.268  1.00 74.27 57  A 1 
ATOM 468  C CD1 . LEU A 1 57  ? 94.158  -16.236 -3.912  1.00 65.75 57  A 1 
ATOM 469  C CD2 . LEU A 1 57  ? 92.962  -15.033 -5.720  1.00 67.58 57  A 1 
ATOM 470  N N   . HIS A 1 58  ? 90.143  -13.179 -1.439  1.00 88.87 58  A 1 
ATOM 471  C CA  . HIS A 1 58  ? 88.869  -13.073 -0.719  1.00 88.01 58  A 1 
ATOM 472  C C   . HIS A 1 58  ? 88.077  -11.835 -1.159  1.00 87.07 58  A 1 
ATOM 473  O O   . HIS A 1 58  ? 86.926  -11.956 -1.586  1.00 88.26 58  A 1 
ATOM 474  C CB  . HIS A 1 58  ? 89.145  -13.069 0.786   1.00 88.68 58  A 1 
ATOM 475  C CG  . HIS A 1 58  ? 87.881  -13.111 1.602   1.00 83.14 58  A 1 
ATOM 476  N ND1 . HIS A 1 58  ? 87.103  -12.043 1.979   1.00 71.43 58  A 1 
ATOM 477  C CD2 . HIS A 1 58  ? 87.283  -14.245 2.085   1.00 72.52 58  A 1 
ATOM 478  C CE1 . HIS A 1 58  ? 86.054  -12.521 2.676   1.00 72.17 58  A 1 
ATOM 479  N NE2 . HIS A 1 58  ? 86.125  -13.857 2.766   1.00 75.22 58  A 1 
ATOM 480  N N   . MET A 1 59  ? 88.699  -10.660 -1.171  1.00 79.79 59  A 1 
ATOM 481  C CA  . MET A 1 59  ? 88.060  -9.411  -1.599  1.00 77.37 59  A 1 
ATOM 482  C C   . MET A 1 59  ? 87.624  -9.459  -3.071  1.00 79.31 59  A 1 
ATOM 483  O O   . MET A 1 59  ? 86.530  -9.008  -3.415  1.00 79.88 59  A 1 
ATOM 484  C CB  . MET A 1 59  ? 89.029  -8.253  -1.334  1.00 80.19 59  A 1 
ATOM 485  C CG  . MET A 1 59  ? 88.357  -6.884  -1.503  1.00 72.05 59  A 1 
ATOM 486  S SD  . MET A 1 59  ? 89.359  -5.494  -0.902  1.00 66.73 59  A 1 
ATOM 487  C CE  . MET A 1 59  ? 90.727  -5.516  -2.083  1.00 57.53 59  A 1 
ATOM 488  N N   . LYS A 1 60  ? 88.432  -10.060 -3.947  1.00 84.87 60  A 1 
ATOM 489  C CA  . LYS A 1 60  ? 88.069  -10.281 -5.352  1.00 81.05 60  A 1 
ATOM 490  C C   . LYS A 1 60  ? 86.835  -11.179 -5.485  1.00 81.40 60  A 1 
ATOM 491  O O   . LYS A 1 60  ? 85.919  -10.835 -6.227  1.00 83.90 60  A 1 
ATOM 492  C CB  . LYS A 1 60  ? 89.284  -10.832 -6.112  1.00 82.17 60  A 1 
ATOM 493  C CG  . LYS A 1 60  ? 88.985  -10.937 -7.614  1.00 80.03 60  A 1 
ATOM 494  C CD  . LYS A 1 60  ? 90.182  -11.468 -8.409  1.00 75.12 60  A 1 
ATOM 495  C CE  . LYS A 1 60  ? 89.728  -11.612 -9.863  1.00 70.40 60  A 1 
ATOM 496  N NZ  . LYS A 1 60  ? 90.743  -12.242 -10.727 1.00 62.62 60  A 1 
ATOM 497  N N   . SER A 1 61  ? 86.759  -12.283 -4.733  1.00 86.27 61  A 1 
ATOM 498  C CA  . SER A 1 61  ? 85.607  -13.198 -4.715  1.00 83.86 61  A 1 
ATOM 499  C C   . SER A 1 61  ? 84.336  -12.513 -4.211  1.00 84.27 61  A 1 
ATOM 500  O O   . SER A 1 61  ? 83.260  -12.701 -4.787  1.00 84.06 61  A 1 
ATOM 501  C CB  . SER A 1 61  ? 85.940  -14.410 -3.841  1.00 86.56 61  A 1 
ATOM 502  O OG  . SER A 1 61  ? 84.875  -15.348 -3.841  1.00 74.40 61  A 1 
ATOM 503  N N   . GLU A 1 62  ? 84.414  -11.671 -3.171  1.00 84.78 62  A 1 
ATOM 504  C CA  . GLU A 1 62  ? 83.270  -10.895 -2.683  1.00 84.20 62  A 1 
ATOM 505  C C   . GLU A 1 62  ? 82.780  -9.874  -3.712  1.00 84.07 62  A 1 
ATOM 506  O O   . GLU A 1 62  ? 81.575  -9.777  -3.955  1.00 84.52 62  A 1 
ATOM 507  C CB  . GLU A 1 62  ? 83.610  -10.169 -1.379  1.00 86.07 62  A 1 
ATOM 508  C CG  . GLU A 1 62  ? 83.649  -11.118 -0.181  1.00 73.43 62  A 1 
ATOM 509  C CD  . GLU A 1 62  ? 83.700  -10.345 1.143   1.00 68.87 62  A 1 
ATOM 510  O OE1 . GLU A 1 62  ? 83.095  -10.849 2.109   1.00 62.39 62  A 1 
ATOM 511  O OE2 . GLU A 1 62  ? 84.313  -9.254  1.171   1.00 62.70 62  A 1 
ATOM 512  N N   . LEU A 1 63  ? 83.675  -9.141  -4.358  1.00 84.05 63  A 1 
ATOM 513  C CA  . LEU A 1 63  ? 83.323  -8.189  -5.408  1.00 79.48 63  A 1 
ATOM 514  C C   . LEU A 1 63  ? 82.677  -8.885  -6.611  1.00 79.07 63  A 1 
ATOM 515  O O   . LEU A 1 63  ? 81.685  -8.386  -7.143  1.00 83.32 63  A 1 
ATOM 516  C CB  . LEU A 1 63  ? 84.575  -7.407  -5.831  1.00 82.96 63  A 1 
ATOM 517  C CG  . LEU A 1 63  ? 85.030  -6.344  -4.810  1.00 73.90 63  A 1 
ATOM 518  C CD1 . LEU A 1 63  ? 86.400  -5.806  -5.220  1.00 63.98 63  A 1 
ATOM 519  C CD2 . LEU A 1 63  ? 84.056  -5.166  -4.734  1.00 68.26 63  A 1 
ATOM 520  N N   . GLU A 1 64  ? 83.168  -10.049 -7.024  1.00 84.25 64  A 1 
ATOM 521  C CA  . GLU A 1 64  ? 82.572  -10.852 -8.100  1.00 80.92 64  A 1 
ATOM 522  C C   . GLU A 1 64  ? 81.165  -11.344 -7.728  1.00 80.11 64  A 1 
ATOM 523  O O   . GLU A 1 64  ? 80.243  -11.251 -8.545  1.00 81.00 64  A 1 
ATOM 524  C CB  . GLU A 1 64  ? 83.494  -12.031 -8.454  1.00 83.26 64  A 1 
ATOM 525  C CG  . GLU A 1 64  ? 84.698  -11.587 -9.302  1.00 76.62 64  A 1 
ATOM 526  C CD  . GLU A 1 64  ? 85.727  -12.706 -9.574  1.00 72.47 64  A 1 
ATOM 527  O OE1 . GLU A 1 64  ? 86.732  -12.417 -10.277 1.00 66.89 64  A 1 
ATOM 528  O OE2 . GLU A 1 64  ? 85.560  -13.832 -9.055  1.00 67.32 64  A 1 
ATOM 529  N N   . LYS A 1 65  ? 80.921  -11.777 -6.471  1.00 84.30 65  A 1 
ATOM 530  C CA  . LYS A 1 65  ? 79.587  -12.141 -5.967  1.00 83.20 65  A 1 
ATOM 531  C C   . LYS A 1 65  ? 78.641  -10.941 -5.952  1.00 84.50 65  A 1 
ATOM 532  O O   . LYS A 1 65  ? 77.508  -11.052 -6.421  1.00 85.47 65  A 1 
ATOM 533  C CB  . LYS A 1 65  ? 79.689  -12.758 -4.565  1.00 85.67 65  A 1 
ATOM 534  C CG  . LYS A 1 65  ? 80.206  -14.203 -4.591  1.00 78.30 65  A 1 
ATOM 535  C CD  . LYS A 1 65  ? 80.359  -14.734 -3.164  1.00 76.25 65  A 1 
ATOM 536  C CE  . LYS A 1 65  ? 80.919  -16.161 -3.176  1.00 69.26 65  A 1 
ATOM 537  N NZ  . LYS A 1 65  ? 81.133  -16.663 -1.797  1.00 61.30 65  A 1 
ATOM 538  N N   . GLN A 1 66  ? 79.075  -9.788  -5.462  1.00 86.53 66  A 1 
ATOM 539  C CA  . GLN A 1 66  ? 78.264  -8.570  -5.464  1.00 83.51 66  A 1 
ATOM 540  C C   . GLN A 1 66  ? 77.920  -8.113  -6.887  1.00 84.91 66  A 1 
ATOM 541  O O   . GLN A 1 66  ? 76.768  -7.760  -7.161  1.00 84.68 66  A 1 
ATOM 542  C CB  . GLN A 1 66  ? 78.985  -7.446  -4.709  1.00 85.80 66  A 1 
ATOM 543  C CG  . GLN A 1 66  ? 78.999  -7.659  -3.187  1.00 75.39 66  A 1 
ATOM 544  C CD  . GLN A 1 66  ? 79.662  -6.504  -2.445  1.00 73.31 66  A 1 
ATOM 545  O OE1 . GLN A 1 66  ? 80.012  -5.474  -3.003  1.00 70.79 66  A 1 
ATOM 546  N NE2 . GLN A 1 66  ? 79.839  -6.613  -1.146  1.00 66.32 66  A 1 
ATOM 547  N N   . ALA A 1 67  ? 78.861  -8.170  -7.814  1.00 86.66 67  A 1 
ATOM 548  C CA  . ALA A 1 67  ? 78.637  -7.846  -9.219  1.00 84.30 67  A 1 
ATOM 549  C C   . ALA A 1 67  ? 77.625  -8.801  -9.870  1.00 83.34 67  A 1 
ATOM 550  O O   . ALA A 1 67  ? 76.712  -8.341  -10.554 1.00 83.11 67  A 1 
ATOM 551  C CB  . ALA A 1 67  ? 79.983  -7.851  -9.947  1.00 86.31 67  A 1 
ATOM 552  N N   . SER A 1 68  ? 77.714  -10.111 -9.613  1.00 84.04 68  A 1 
ATOM 553  C CA  . SER A 1 68  ? 76.768  -11.097 -10.152 1.00 81.91 68  A 1 
ATOM 554  C C   . SER A 1 68  ? 75.345  -10.888 -9.633  1.00 82.26 68  A 1 
ATOM 555  O O   . SER A 1 68  ? 74.398  -10.861 -10.423 1.00 83.78 68  A 1 
ATOM 556  C CB  . SER A 1 68  ? 77.261  -12.525 -9.889  1.00 85.02 68  A 1 
ATOM 557  O OG  . SER A 1 68  ? 77.125  -12.899 -8.538  1.00 71.23 68  A 1 
ATOM 558  N N   . VAL A 1 69  ? 75.153  -10.607 -8.319  1.00 85.71 69  A 1 
ATOM 559  C CA  . VAL A 1 69  ? 73.844  -10.296 -7.721  1.00 85.49 69  A 1 
ATOM 560  C C   . VAL A 1 69  ? 73.269  -9.002  -8.303  1.00 87.11 69  A 1 
ATOM 561  O O   . VAL A 1 69  ? 72.079  -8.933  -8.624  1.00 86.37 69  A 1 
ATOM 562  C CB  . VAL A 1 69  ? 73.958  -10.209 -6.190  1.00 86.70 69  A 1 
ATOM 563  C CG1 . VAL A 1 69  ? 72.662  -9.715  -5.526  1.00 78.98 69  A 1 
ATOM 564  C CG2 . VAL A 1 69  ? 74.282  -11.575 -5.579  1.00 75.74 69  A 1 
ATOM 565  N N   . ARG A 1 70  ? 74.091  -7.972  -8.477  1.00 84.13 70  A 1 
ATOM 566  C CA  . ARG A 1 70  ? 73.670  -6.699  -9.069  1.00 81.64 70  A 1 
ATOM 567  C C   . ARG A 1 70  ? 73.244  -6.864  -10.524 1.00 83.80 70  A 1 
ATOM 568  O O   . ARG A 1 70  ? 72.189  -6.352  -10.896 1.00 85.33 70  A 1 
ATOM 569  C CB  . ARG A 1 70  ? 74.789  -5.669  -8.892  1.00 84.43 70  A 1 
ATOM 570  C CG  . ARG A 1 70  ? 74.335  -4.254  -9.261  1.00 74.61 70  A 1 
ATOM 571  C CD  . ARG A 1 70  ? 75.428  -3.245  -8.898  1.00 73.17 70  A 1 
ATOM 572  N NE  . ARG A 1 70  ? 75.010  -1.855  -9.185  1.00 64.51 70  A 1 
ATOM 573  C CZ  . ARG A 1 70  ? 75.545  -0.755  -8.684  1.00 61.06 70  A 1 
ATOM 574  N NH1 . ARG A 1 70  ? 76.550  -0.789  -7.850  1.00 55.21 70  A 1 
ATOM 575  N NH2 . ARG A 1 70  ? 75.077  0.414   -9.018  1.00 54.12 70  A 1 
ATOM 576  N N   . ASN A 1 71  ? 73.987  -7.618  -11.321 1.00 82.82 71  A 1 
ATOM 577  C CA  . ASN A 1 71  ? 73.653  -7.907  -12.714 1.00 79.89 71  A 1 
ATOM 578  C C   . ASN A 1 71  ? 72.355  -8.714  -12.827 1.00 80.01 71  A 1 
ATOM 579  O O   . ASN A 1 71  ? 71.483  -8.346  -13.612 1.00 82.70 71  A 1 
ATOM 580  C CB  . ASN A 1 71  ? 74.835  -8.621  -13.388 1.00 82.12 71  A 1 
ATOM 581  C CG  . ASN A 1 71  ? 76.001  -7.693  -13.678 1.00 78.97 71  A 1 
ATOM 582  O OD1 . ASN A 1 71  ? 75.906  -6.477  -13.614 1.00 71.18 71  A 1 
ATOM 583  N ND2 . ASN A 1 71  ? 77.143  -8.234  -14.028 1.00 72.01 71  A 1 
ATOM 584  N N   . ALA A 1 72  ? 72.142  -9.741  -11.984 1.00 85.00 72  A 1 
ATOM 585  C CA  . ALA A 1 72  ? 70.886  -10.492 -11.940 1.00 84.02 72  A 1 
ATOM 586  C C   . ALA A 1 72  ? 69.688  -9.591  -11.582 1.00 85.11 72  A 1 
ATOM 587  O O   . ALA A 1 72  ? 68.615  -9.684  -12.185 1.00 84.69 72  A 1 
ATOM 588  C CB  . ALA A 1 72  ? 71.048  -11.637 -10.934 1.00 87.02 72  A 1 
ATOM 589  N N   . LYS A 1 73  ? 69.862  -8.648  -10.632 1.00 84.24 73  A 1 
ATOM 590  C CA  . LYS A 1 73  ? 68.826  -7.678  -10.251 1.00 83.58 73  A 1 
ATOM 591  C C   . LYS A 1 73  ? 68.488  -6.718  -11.395 1.00 85.62 73  A 1 
ATOM 592  O O   . LYS A 1 73  ? 67.306  -6.483  -11.643 1.00 86.59 73  A 1 
ATOM 593  C CB  . LYS A 1 73  ? 69.256  -6.950  -8.969  1.00 86.49 73  A 1 
ATOM 594  C CG  . LYS A 1 73  ? 68.090  -6.194  -8.313  1.00 78.59 73  A 1 
ATOM 595  C CD  . LYS A 1 73  ? 68.513  -5.602  -6.962  1.00 75.73 73  A 1 
ATOM 596  C CE  . LYS A 1 73  ? 67.329  -4.917  -6.278  1.00 69.81 73  A 1 
ATOM 597  N NZ  . LYS A 1 73  ? 67.697  -4.372  -4.944  1.00 60.63 73  A 1 
ATOM 598  N N   . ILE A 1 74  ? 69.476  -6.211  -12.114 1.00 83.69 74  A 1 
ATOM 599  C CA  . ILE A 1 74  ? 69.290  -5.349  -13.292 1.00 80.20 74  A 1 
ATOM 600  C C   . ILE A 1 74  ? 68.543  -6.112  -14.389 1.00 81.79 74  A 1 
ATOM 601  O O   . ILE A 1 74  ? 67.517  -5.634  -14.861 1.00 83.57 74  A 1 
ATOM 602  C CB  . ILE A 1 74  ? 70.645  -4.784  -13.781 1.00 82.66 74  A 1 
ATOM 603  C CG1 . ILE A 1 74  ? 71.194  -3.768  -12.753 1.00 78.67 74  A 1 
ATOM 604  C CG2 . ILE A 1 74  ? 70.502  -4.108  -15.158 1.00 76.55 74  A 1 
ATOM 605  C CD1 . ILE A 1 74  ? 72.669  -3.404  -12.972 1.00 70.89 74  A 1 
ATOM 606  N N   . GLN A 1 75  ? 68.958  -7.327  -14.716 1.00 84.70 75  A 1 
ATOM 607  C CA  . GLN A 1 75  ? 68.317  -8.147  -15.746 1.00 82.28 75  A 1 
ATOM 608  C C   . GLN A 1 75  ? 66.849  -8.464  -15.412 1.00 81.64 75  A 1 
ATOM 609  O O   . GLN A 1 75  ? 65.972  -8.397  -16.274 1.00 84.18 75  A 1 
ATOM 610  C CB  . GLN A 1 75  ? 69.151  -9.422  -15.912 1.00 85.82 75  A 1 
ATOM 611  C CG  . GLN A 1 75  ? 68.767  -10.219 -17.165 1.00 74.35 75  A 1 
ATOM 612  C CD  . GLN A 1 75  ? 69.654  -11.447 -17.367 1.00 71.99 75  A 1 
ATOM 613  O OE1 . GLN A 1 75  ? 70.430  -11.857 -16.519 1.00 67.39 75  A 1 
ATOM 614  N NE2 . GLN A 1 75  ? 69.558  -12.101 -18.504 1.00 63.46 75  A 1 
ATOM 615  N N   . SER A 1 76  ? 66.528  -8.742  -14.126 1.00 85.44 76  A 1 
ATOM 616  C CA  . SER A 1 76  ? 65.143  -8.925  -13.676 1.00 83.74 76  A 1 
ATOM 617  C C   . SER A 1 76  ? 64.302  -7.648  -13.794 1.00 84.55 76  A 1 
ATOM 618  O O   . SER A 1 76  ? 63.125  -7.711  -14.151 1.00 86.51 76  A 1 
ATOM 619  C CB  . SER A 1 76  ? 65.116  -9.470  -12.243 1.00 86.90 76  A 1 
ATOM 620  O OG  . SER A 1 76  ? 65.367  -8.479  -11.270 1.00 76.17 76  A 1 
ATOM 621  N N   . ALA A 1 77  ? 64.878  -6.474  -13.524 1.00 88.25 77  A 1 
ATOM 622  C CA  . ALA A 1 77  ? 64.213  -5.182  -13.666 1.00 85.56 77  A 1 
ATOM 623  C C   . ALA A 1 77  ? 63.943  -4.839  -15.139 1.00 86.77 77  A 1 
ATOM 624  O O   . ALA A 1 77  ? 62.830  -4.435  -15.467 1.00 86.91 77  A 1 
ATOM 625  C CB  . ALA A 1 77  ? 65.052  -4.110  -12.962 1.00 88.08 77  A 1 
ATOM 626  N N   . GLU A 1 78  ? 64.894  -5.076  -16.032 1.00 83.63 78  A 1 
ATOM 627  C CA  . GLU A 1 78  ? 64.716  -4.902  -17.478 1.00 80.71 78  A 1 
ATOM 628  C C   . GLU A 1 78  ? 63.623  -5.815  -18.035 1.00 80.21 78  A 1 
ATOM 629  O O   . GLU A 1 78  ? 62.774  -5.370  -18.806 1.00 81.70 78  A 1 
ATOM 630  C CB  . GLU A 1 78  ? 66.016  -5.214  -18.218 1.00 82.64 78  A 1 
ATOM 631  C CG  . GLU A 1 78  ? 67.059  -4.104  -18.093 1.00 72.74 78  A 1 
ATOM 632  C CD  . GLU A 1 78  ? 68.311  -4.394  -18.934 1.00 70.73 78  A 1 
ATOM 633  O OE1 . GLU A 1 78  ? 69.101  -3.445  -19.117 1.00 65.01 78  A 1 
ATOM 634  O OE2 . GLU A 1 78  ? 68.459  -5.549  -19.402 1.00 66.57 78  A 1 
ATOM 635  N N   . THR A 1 79  ? 63.567  -7.072  -17.603 1.00 85.26 79  A 1 
ATOM 636  C CA  . THR A 1 79  ? 62.516  -8.012  -18.023 1.00 83.10 79  A 1 
ATOM 637  C C   . THR A 1 79  ? 61.134  -7.527  -17.579 1.00 84.16 79  A 1 
ATOM 638  O O   . THR A 1 79  ? 60.182  -7.548  -18.361 1.00 84.65 79  A 1 
ATOM 639  C CB  . THR A 1 79  ? 62.782  -9.422  -17.483 1.00 85.42 79  A 1 
ATOM 640  O OG1 . THR A 1 79  ? 64.092  -9.832  -17.800 1.00 80.23 79  A 1 
ATOM 641  C CG2 . THR A 1 79  ? 61.845  -10.457 -18.100 1.00 74.62 79  A 1 
ATOM 642  N N   . ARG A 1 80  ? 60.997  -7.007  -16.339 1.00 86.05 80  A 1 
ATOM 643  C CA  . ARG A 1 80  ? 59.750  -6.407  -15.839 1.00 86.47 80  A 1 
ATOM 644  C C   . ARG A 1 80  ? 59.362  -5.137  -16.596 1.00 88.83 80  A 1 
ATOM 645  O O   . ARG A 1 80  ? 58.174  -4.916  -16.820 1.00 88.60 80  A 1 
ATOM 646  C CB  . ARG A 1 80  ? 59.874  -6.096  -14.346 1.00 89.43 80  A 1 
ATOM 647  C CG  . ARG A 1 80  ? 59.822  -7.359  -13.476 1.00 81.49 80  A 1 
ATOM 648  C CD  . ARG A 1 80  ? 60.044  -6.968  -12.011 1.00 80.73 80  A 1 
ATOM 649  N NE  . ARG A 1 80  ? 60.059  -8.144  -11.130 1.00 71.91 80  A 1 
ATOM 650  C CZ  . ARG A 1 80  ? 60.167  -8.138  -9.810  1.00 64.17 80  A 1 
ATOM 651  N NH1 . ARG A 1 80  ? 60.255  -7.024  -9.132  1.00 58.88 80  A 1 
ATOM 652  N NH2 . ARG A 1 80  ? 60.187  -9.259  -9.145  1.00 56.45 80  A 1 
ATOM 653  N N   . LEU A 1 81  ? 60.317  -4.303  -16.960 1.00 86.25 81  A 1 
ATOM 654  C CA  . LEU A 1 81  ? 60.068  -3.104  -17.763 1.00 83.88 81  A 1 
ATOM 655  C C   . LEU A 1 81  ? 59.556  -3.473  -19.157 1.00 84.08 81  A 1 
ATOM 656  O O   . LEU A 1 81  ? 58.494  -2.989  -19.537 1.00 87.33 81  A 1 
ATOM 657  C CB  . LEU A 1 81  ? 61.331  -2.231  -17.833 1.00 87.28 81  A 1 
ATOM 658  C CG  . LEU A 1 81  ? 61.573  -1.391  -16.563 1.00 77.27 81  A 1 
ATOM 659  C CD1 . LEU A 1 81  ? 62.972  -0.780  -16.606 1.00 68.13 81  A 1 
ATOM 660  C CD2 . LEU A 1 81  ? 60.557  -0.258  -16.430 1.00 71.45 81  A 1 
ATOM 661  N N   . LYS A 1 82  ? 60.186  -4.409  -19.848 1.00 84.35 82  A 1 
ATOM 662  C CA  . LYS A 1 82  ? 59.729  -4.902  -21.160 1.00 81.29 82  A 1 
ATOM 663  C C   . LYS A 1 82  ? 58.320  -5.490  -21.108 1.00 83.14 82  A 1 
ATOM 664  O O   . LYS A 1 82  ? 57.511  -5.237  -21.996 1.00 84.21 82  A 1 
ATOM 665  C CB  . LYS A 1 82  ? 60.713  -5.943  -21.705 1.00 83.14 82  A 1 
ATOM 666  C CG  . LYS A 1 82  ? 62.002  -5.291  -22.220 1.00 76.84 82  A 1 
ATOM 667  C CD  . LYS A 1 82  ? 62.962  -6.336  -22.801 1.00 72.74 82  A 1 
ATOM 668  C CE  . LYS A 1 82  ? 64.217  -5.629  -23.320 1.00 66.13 82  A 1 
ATOM 669  N NZ  . LYS A 1 82  ? 65.208  -6.571  -23.876 1.00 59.95 82  A 1 
ATOM 670  N N   . GLN A 1 83  ? 57.980  -6.236  -20.045 1.00 85.16 83  A 1 
ATOM 671  C CA  . GLN A 1 83  ? 56.617  -6.733  -19.838 1.00 82.62 83  A 1 
ATOM 672  C C   . GLN A 1 83  ? 55.610  -5.593  -19.633 1.00 83.33 83  A 1 
ATOM 673  O O   . GLN A 1 83  ? 54.511  -5.640  -20.181 1.00 85.43 83  A 1 
ATOM 674  C CB  . GLN A 1 83  ? 56.572  -7.683  -18.637 1.00 85.02 83  A 1 
ATOM 675  C CG  . GLN A 1 83  ? 57.143  -9.068  -18.971 1.00 75.23 83  A 1 
ATOM 676  C CD  . GLN A 1 83  ? 57.119  -10.012 -17.770 1.00 71.30 83  A 1 
ATOM 677  O OE1 . GLN A 1 83  ? 56.928  -9.633  -16.620 1.00 68.45 83  A 1 
ATOM 678  N NE2 . GLN A 1 83  ? 57.319  -11.293 -17.985 1.00 63.97 83  A 1 
ATOM 679  N N   . ARG A 1 84  ? 55.952  -4.554  -18.853 1.00 84.48 84  A 1 
ATOM 680  C CA  . ARG A 1 84  ? 55.091  -3.379  -18.656 1.00 80.81 84  A 1 
ATOM 681  C C   . ARG A 1 84  ? 54.886  -2.590  -19.943 1.00 84.04 84  A 1 
ATOM 682  O O   . ARG A 1 84  ? 53.759  -2.182  -20.200 1.00 84.31 84  A 1 
ATOM 683  C CB  . ARG A 1 84  ? 55.655  -2.471  -17.560 1.00 84.27 84  A 1 
ATOM 684  C CG  . ARG A 1 84  ? 55.377  -3.018  -16.158 1.00 76.93 84  A 1 
ATOM 685  C CD  . ARG A 1 84  ? 55.961  -2.058  -15.122 1.00 74.96 84  A 1 
ATOM 686  N NE  . ARG A 1 84  ? 55.623  -2.465  -13.743 1.00 68.03 84  A 1 
ATOM 687  C CZ  . ARG A 1 84  ? 55.851  -1.759  -12.645 1.00 61.74 84  A 1 
ATOM 688  N NH1 . ARG A 1 84  ? 56.452  -0.598  -12.683 1.00 56.39 84  A 1 
ATOM 689  N NH2 . ARG A 1 84  ? 55.472  -2.203  -11.482 1.00 54.62 84  A 1 
ATOM 690  N N   . GLU A 1 85  ? 55.906  -2.413  -20.745 1.00 85.35 85  A 1 
ATOM 691  C CA  . GLU A 1 85  ? 55.809  -1.761  -22.057 1.00 82.12 85  A 1 
ATOM 692  C C   . GLU A 1 85  ? 54.888  -2.535  -23.009 1.00 80.95 85  A 1 
ATOM 693  O O   . GLU A 1 85  ? 54.013  -1.935  -23.625 1.00 82.58 85  A 1 
ATOM 694  C CB  . GLU A 1 85  ? 57.200  -1.628  -22.688 1.00 84.41 85  A 1 
ATOM 695  C CG  . GLU A 1 85  ? 58.031  -0.515  -22.041 1.00 73.00 85  A 1 
ATOM 696  C CD  . GLU A 1 85  ? 59.449  -0.407  -22.629 1.00 70.55 85  A 1 
ATOM 697  O OE1 . GLU A 1 85  ? 60.099  0.623   -22.351 1.00 64.04 85  A 1 
ATOM 698  O OE2 . GLU A 1 85  ? 59.891  -1.371  -23.298 1.00 65.17 85  A 1 
ATOM 699  N N   . LEU A 1 86  ? 54.999  -3.862  -23.064 1.00 86.39 86  A 1 
ATOM 700  C CA  . LEU A 1 86  ? 54.091  -4.704  -23.853 1.00 83.99 86  A 1 
ATOM 701  C C   . LEU A 1 86  ? 52.628  -4.539  -23.426 1.00 85.27 86  A 1 
ATOM 702  O O   . LEU A 1 86  ? 51.760  -4.329  -24.272 1.00 86.48 86  A 1 
ATOM 703  C CB  . LEU A 1 86  ? 54.537  -6.173  -23.741 1.00 87.13 86  A 1 
ATOM 704  C CG  . LEU A 1 86  ? 55.517  -6.581  -24.850 1.00 76.43 86  A 1 
ATOM 705  C CD1 . LEU A 1 86  ? 56.296  -7.825  -24.436 1.00 66.51 86  A 1 
ATOM 706  C CD2 . LEU A 1 86  ? 54.767  -6.879  -26.143 1.00 69.92 86  A 1 
ATOM 707  N N   . ILE A 1 87  ? 52.340  -4.578  -22.110 1.00 85.60 87  A 1 
ATOM 708  C CA  . ILE A 1 87  ? 50.985  -4.380  -21.572 1.00 84.39 87  A 1 
ATOM 709  C C   . ILE A 1 87  ? 50.481  -2.960  -21.869 1.00 86.00 87  A 1 
ATOM 710  O O   . ILE A 1 87  ? 49.303  -2.770  -22.174 1.00 87.33 87  A 1 
ATOM 711  C CB  . ILE A 1 87  ? 50.963  -4.675  -20.053 1.00 87.15 87  A 1 
ATOM 712  C CG1 . ILE A 1 87  ? 51.229  -6.175  -19.785 1.00 83.45 87  A 1 
ATOM 713  C CG2 . ILE A 1 87  ? 49.617  -4.271  -19.415 1.00 80.27 87  A 1 
ATOM 714  C CD1 . ILE A 1 87  ? 51.558  -6.487  -18.318 1.00 73.12 87  A 1 
ATOM 715  N N   . PHE A 1 88  ? 51.337  -1.955  -21.758 1.00 86.22 88  A 1 
ATOM 716  C CA  . PHE A 1 88  ? 50.979  -0.571  -22.047 1.00 83.53 88  A 1 
ATOM 717  C C   . PHE A 1 88  ? 50.621  -0.385  -23.524 1.00 84.19 88  A 1 
ATOM 718  O O   . PHE A 1 88  ? 49.560  0.163   -23.816 1.00 86.15 88  A 1 
ATOM 719  C CB  . PHE A 1 88  ? 52.111  0.357   -21.604 1.00 84.43 88  A 1 
ATOM 720  C CG  . PHE A 1 88  ? 51.744  1.820   -21.717 1.00 76.76 88  A 1 
ATOM 721  C CD1 . PHE A 1 88  ? 52.078  2.544   -22.874 1.00 66.49 88  A 1 
ATOM 722  C CD2 . PHE A 1 88  ? 51.036  2.445   -20.675 1.00 69.01 88  A 1 
ATOM 723  C CE1 . PHE A 1 88  ? 51.707  3.894   -22.986 1.00 64.25 88  A 1 
ATOM 724  C CE2 . PHE A 1 88  ? 50.666  3.795   -20.790 1.00 65.87 88  A 1 
ATOM 725  C CZ  . PHE A 1 88  ? 51.001  4.519   -21.946 1.00 70.61 88  A 1 
ATOM 726  N N   . ASN A 1 89  ? 51.408  -0.920  -24.437 1.00 86.03 89  A 1 
ATOM 727  C CA  . ASN A 1 89  ? 51.140  -0.864  -25.876 1.00 81.68 89  A 1 
ATOM 728  C C   . ASN A 1 89  ? 49.832  -1.581  -26.238 1.00 81.60 89  A 1 
ATOM 729  O O   . ASN A 1 89  ? 49.023  -1.030  -26.980 1.00 84.53 89  A 1 
ATOM 730  C CB  . ASN A 1 89  ? 52.340  -1.452  -26.636 1.00 85.10 89  A 1 
ATOM 731  C CG  . ASN A 1 89  ? 53.571  -0.558  -26.600 1.00 82.19 89  A 1 
ATOM 732  O OD1 . ASN A 1 89  ? 53.525  0.612   -26.265 1.00 73.87 89  A 1 
ATOM 733  N ND2 . ASN A 1 89  ? 54.719  -1.075  -26.962 1.00 73.09 89  A 1 
ATOM 734  N N   . GLN A 1 90  ? 49.551  -2.751  -25.647 1.00 82.94 90  A 1 
ATOM 735  C CA  . GLN A 1 90  ? 48.278  -3.456  -25.834 1.00 79.59 90  A 1 
ATOM 736  C C   . GLN A 1 90  ? 47.083  -2.626  -25.351 1.00 81.94 90  A 1 
ATOM 737  O O   . GLN A 1 90  ? 46.077  -2.517  -26.045 1.00 83.40 90  A 1 
ATOM 738  C CB  . GLN A 1 90  ? 48.308  -4.791  -25.083 1.00 84.07 90  A 1 
ATOM 739  C CG  . GLN A 1 90  ? 49.161  -5.843  -25.803 1.00 77.32 90  A 1 
ATOM 740  C CD  . GLN A 1 90  ? 49.246  -7.157  -25.031 1.00 75.30 90  A 1 
ATOM 741  O OE1 . GLN A 1 90  ? 48.904  -7.284  -23.862 1.00 72.33 90  A 1 
ATOM 742  N NE2 . GLN A 1 90  ? 49.717  -8.213  -25.659 1.00 67.75 90  A 1 
ATOM 743  N N   . ARG A 1 91  ? 47.177  -1.984  -24.167 1.00 87.29 91  A 1 
ATOM 744  C CA  . ARG A 1 91  ? 46.122  -1.103  -23.649 1.00 83.77 91  A 1 
ATOM 745  C C   . ARG A 1 91  ? 45.922  0.138   -24.509 1.00 87.49 91  A 1 
ATOM 746  O O   . ARG A 1 91  ? 44.792  0.586   -24.670 1.00 89.00 91  A 1 
ATOM 747  C CB  . ARG A 1 91  ? 46.441  -0.671  -22.216 1.00 85.96 91  A 1 
ATOM 748  C CG  . ARG A 1 91  ? 46.153  -1.784  -21.208 1.00 77.32 91  A 1 
ATOM 749  C CD  . ARG A 1 91  ? 46.463  -1.264  -19.805 1.00 73.62 91  A 1 
ATOM 750  N NE  . ARG A 1 91  ? 46.147  -2.267  -18.778 1.00 65.88 91  A 1 
ATOM 751  C CZ  . ARG A 1 91  ? 46.178  -2.083  -17.472 1.00 58.61 91  A 1 
ATOM 752  N NH1 . ARG A 1 91  ? 46.519  -0.936  -16.947 1.00 54.44 91  A 1 
ATOM 753  N NH2 . ARG A 1 91  ? 45.857  -3.052  -16.666 1.00 53.08 91  A 1 
ATOM 754  N N   . GLN A 1 92  ? 46.991  0.696   -25.033 1.00 88.21 92  A 1 
ATOM 755  C CA  . GLN A 1 92  ? 46.920  1.848   -25.922 1.00 84.14 92  A 1 
ATOM 756  C C   . GLN A 1 92  ? 46.212  1.491   -27.232 1.00 83.10 92  A 1 
ATOM 757  O O   . GLN A 1 92  ? 45.345  2.239   -27.669 1.00 85.92 92  A 1 
ATOM 758  C CB  . GLN A 1 92  ? 48.334  2.395   -26.147 1.00 86.20 92  A 1 
ATOM 759  C CG  . GLN A 1 92  ? 48.308  3.735   -26.899 1.00 76.68 92  A 1 
ATOM 760  C CD  . GLN A 1 92  ? 49.693  4.368   -27.035 1.00 70.61 92  A 1 
ATOM 761  O OE1 . GLN A 1 92  ? 50.699  3.906   -26.522 1.00 67.40 92  A 1 
ATOM 762  N NE2 . GLN A 1 92  ? 49.795  5.479   -27.729 1.00 63.21 92  A 1 
ATOM 763  N N   . GLU A 1 93  ? 46.493  0.330   -27.805 1.00 86.92 93  A 1 
ATOM 764  C CA  . GLU A 1 93  ? 45.802  -0.161  -29.000 1.00 84.98 93  A 1 
ATOM 765  C C   . GLU A 1 93  ? 44.314  -0.432  -28.732 1.00 83.97 93  A 1 
ATOM 766  O O   . GLU A 1 93  ? 43.455  -0.049  -29.525 1.00 84.07 93  A 1 
ATOM 767  C CB  . GLU A 1 93  ? 46.518  -1.423  -29.507 1.00 88.32 93  A 1 
ATOM 768  C CG  . GLU A 1 93  ? 46.086  -1.767  -30.937 1.00 78.78 93  A 1 
ATOM 769  C CD  . GLU A 1 93  ? 46.669  -3.087  -31.461 1.00 73.33 93  A 1 
ATOM 770  O OE1 . GLU A 1 93  ? 46.102  -3.578  -32.470 1.00 66.59 93  A 1 
ATOM 771  O OE2 . GLU A 1 93  ? 47.603  -3.638  -30.845 1.00 67.83 93  A 1 
ATOM 772  N N   . GLU A 1 94  ? 43.965  -1.026  -27.574 1.00 87.00 94  A 1 
ATOM 773  C CA  . GLU A 1 94  ? 42.573  -1.245  -27.165 1.00 85.58 94  A 1 
ATOM 774  C C   . GLU A 1 94  ? 41.817  0.077   -26.968 1.00 85.80 94  A 1 
ATOM 775  O O   . GLU A 1 94  ? 40.675  0.212   -27.409 1.00 86.41 94  A 1 
ATOM 776  C CB  . GLU A 1 94  ? 42.550  -2.079  -25.873 1.00 87.38 94  A 1 
ATOM 777  C CG  . GLU A 1 94  ? 41.152  -2.645  -25.578 1.00 74.64 94  A 1 
ATOM 778  C CD  . GLU A 1 94  ? 41.019  -3.228  -24.165 1.00 69.76 94  A 1 
ATOM 779  O OE1 . GLU A 1 94  ? 39.860  -3.261  -23.678 1.00 63.24 94  A 1 
ATOM 780  O OE2 . GLU A 1 94  ? 42.041  -3.562  -23.531 1.00 64.55 94  A 1 
ATOM 781  N N   . LEU A 1 95  ? 42.440  1.075   -26.334 1.00 89.14 95  A 1 
ATOM 782  C CA  . LEU A 1 95  ? 41.875  2.415   -26.185 1.00 86.18 95  A 1 
ATOM 783  C C   . LEU A 1 95  ? 41.641  3.074   -27.542 1.00 85.85 95  A 1 
ATOM 784  O O   . LEU A 1 95  ? 40.562  3.622   -27.754 1.00 89.94 95  A 1 
ATOM 785  C CB  . LEU A 1 95  ? 42.789  3.284   -25.303 1.00 89.75 95  A 1 
ATOM 786  C CG  . LEU A 1 95  ? 42.611  3.036   -23.796 1.00 79.64 95  A 1 
ATOM 787  C CD1 . LEU A 1 95  ? 43.759  3.685   -23.026 1.00 67.90 95  A 1 
ATOM 788  C CD2 . LEU A 1 95  ? 41.302  3.632   -23.275 1.00 71.73 95  A 1 
ATOM 789  N N   . GLN A 1 96  ? 42.572  2.975   -28.459 1.00 88.83 96  A 1 
ATOM 790  C CA  . GLN A 1 96  ? 42.437  3.513   -29.813 1.00 84.13 96  A 1 
ATOM 791  C C   . GLN A 1 96  ? 41.248  2.879   -30.553 1.00 84.20 96  A 1 
ATOM 792  O O   . GLN A 1 96  ? 40.463  3.588   -31.182 1.00 86.73 96  A 1 
ATOM 793  C CB  . GLN A 1 96  ? 43.745  3.268   -30.582 1.00 86.44 96  A 1 
ATOM 794  C CG  . GLN A 1 96  ? 43.882  4.154   -31.837 1.00 74.24 96  A 1 
ATOM 795  C CD  . GLN A 1 96  ? 44.474  5.536   -31.570 1.00 69.70 96  A 1 
ATOM 796  O OE1 . GLN A 1 96  ? 45.087  5.814   -30.552 1.00 66.81 96  A 1 
ATOM 797  N NE2 . GLN A 1 96  ? 44.335  6.460   -32.495 1.00 63.24 96  A 1 
ATOM 798  N N   . ARG A 1 97  ? 41.049  1.556   -30.438 1.00 85.18 97  A 1 
ATOM 799  C CA  . ARG A 1 97  ? 39.882  0.873   -31.018 1.00 82.14 97  A 1 
ATOM 800  C C   . ARG A 1 97  ? 38.580  1.361   -30.389 1.00 84.81 97  A 1 
ATOM 801  O O   . ARG A 1 97  ? 37.656  1.737   -31.108 1.00 85.57 97  A 1 
ATOM 802  C CB  . ARG A 1 97  ? 40.019  -0.644  -30.883 1.00 84.47 97  A 1 
ATOM 803  C CG  . ARG A 1 97  ? 41.123  -1.218  -31.786 1.00 73.78 97  A 1 
ATOM 804  C CD  . ARG A 1 97  ? 41.213  -2.726  -31.584 1.00 74.46 97  A 1 
ATOM 805  N NE  . ARG A 1 97  ? 42.397  -3.308  -32.258 1.00 65.42 97  A 1 
ATOM 806  C CZ  . ARG A 1 97  ? 42.607  -4.588  -32.483 1.00 61.85 97  A 1 
ATOM 807  N NH1 . ARG A 1 97  ? 41.714  -5.496  -32.185 1.00 55.96 97  A 1 
ATOM 808  N NH2 . ARG A 1 97  ? 43.733  -4.991  -32.999 1.00 55.02 97  A 1 
ATOM 809  N N   . LYS A 1 98  ? 38.513  1.458   -29.049 1.00 88.59 98  A 1 
ATOM 810  C CA  . LYS A 1 98  ? 37.326  1.956   -28.341 1.00 85.57 98  A 1 
ATOM 811  C C   . LYS A 1 98  ? 36.996  3.405   -28.692 1.00 89.19 98  A 1 
ATOM 812  O O   . LYS A 1 98  ? 35.819  3.736   -28.820 1.00 90.61 98  A 1 
ATOM 813  C CB  . LYS A 1 98  ? 37.506  1.809   -26.825 1.00 87.35 98  A 1 
ATOM 814  C CG  . LYS A 1 98  ? 37.303  0.353   -26.389 1.00 80.67 98  A 1 
ATOM 815  C CD  . LYS A 1 98  ? 37.531  0.190   -24.884 1.00 75.98 98  A 1 
ATOM 816  C CE  . LYS A 1 98  ? 37.231  -1.262  -24.524 1.00 67.26 98  A 1 
ATOM 817  N NZ  . LYS A 1 98  ? 37.700  -1.623  -23.171 1.00 59.80 98  A 1 
ATOM 818  N N   . THR A 1 99  ? 37.985  4.272   -28.855 1.00 87.91 99  A 1 
ATOM 819  C CA  . THR A 1 99  ? 37.745  5.652   -29.288 1.00 85.33 99  A 1 
ATOM 820  C C   . THR A 1 99  ? 37.162  5.696   -30.694 1.00 86.89 99  A 1 
ATOM 821  O O   . THR A 1 99  ? 36.141  6.348   -30.883 1.00 88.58 99  A 1 
ATOM 822  C CB  . THR A 1 99  ? 38.986  6.552   -29.196 1.00 87.57 99  A 1 
ATOM 823  O OG1 . THR A 1 99  ? 40.118  5.972   -29.780 1.00 78.22 99  A 1 
ATOM 824  C CG2 . THR A 1 99  ? 39.351  6.862   -27.743 1.00 74.36 99  A 1 
ATOM 825  N N   . THR A 1 100 ? 37.690  4.945   -31.636 1.00 88.90 100 A 1 
ATOM 826  C CA  . THR A 1 100 ? 37.148  4.892   -33.003 1.00 85.69 100 A 1 
ATOM 827  C C   . THR A 1 100 ? 35.729  4.319   -33.058 1.00 86.71 100 A 1 
ATOM 828  O O   . THR A 1 100 ? 34.885  4.846   -33.778 1.00 87.13 100 A 1 
ATOM 829  C CB  . THR A 1 100 ? 38.053  4.108   -33.957 1.00 88.37 100 A 1 
ATOM 830  O OG1 . THR A 1 100 ? 38.400  2.836   -33.462 1.00 80.45 100 A 1 
ATOM 831  C CG2 . THR A 1 100 ? 39.362  4.843   -34.236 1.00 76.44 100 A 1 
ATOM 832  N N   . GLU A 1 101 ? 35.414  3.288   -32.264 1.00 84.46 101 A 1 
ATOM 833  C CA  . GLU A 1 101 ? 34.051  2.758   -32.133 1.00 83.11 101 A 1 
ATOM 834  C C   . GLU A 1 101 ? 33.094  3.800   -31.535 1.00 83.39 101 A 1 
ATOM 835  O O   . GLU A 1 101 ? 31.984  3.985   -32.030 1.00 83.79 101 A 1 
ATOM 836  C CB  . GLU A 1 101 ? 34.059  1.505   -31.246 1.00 86.29 101 A 1 
ATOM 837  C CG  . GLU A 1 101 ? 34.637  0.271   -31.956 1.00 77.07 101 A 1 
ATOM 838  C CD  . GLU A 1 101 ? 34.775  -0.954  -31.034 1.00 75.31 101 A 1 
ATOM 839  O OE1 . GLU A 1 101 ? 35.286  -1.986  -31.523 1.00 68.39 101 A 1 
ATOM 840  O OE2 . GLU A 1 101 ? 34.405  -0.863  -29.840 1.00 70.67 101 A 1 
ATOM 841  N N   . THR A 1 102 ? 33.524  4.510   -30.482 1.00 89.30 102 A 1 
ATOM 842  C CA  . THR A 1 102 ? 32.716  5.549   -29.828 1.00 88.08 102 A 1 
ATOM 843  C C   . THR A 1 102 ? 32.430  6.715   -30.776 1.00 88.35 102 A 1 
ATOM 844  O O   . THR A 1 102 ? 31.297  7.196   -30.827 1.00 90.68 102 A 1 
ATOM 845  C CB  . THR A 1 102 ? 33.397  6.066   -28.555 1.00 89.87 102 A 1 
ATOM 846  O OG1 . THR A 1 102 ? 33.712  5.005   -27.681 1.00 81.13 102 A 1 
ATOM 847  C CG2 . THR A 1 102 ? 32.502  7.011   -27.760 1.00 76.48 102 A 1 
ATOM 848  N N   . ASP A 1 103 ? 33.406  7.139   -31.555 1.00 89.34 103 A 1 
ATOM 849  C CA  . ASP A 1 103 ? 33.242  8.203   -32.549 1.00 87.77 103 A 1 
ATOM 850  C C   . ASP A 1 103 ? 32.276  7.787   -33.666 1.00 88.16 103 A 1 
ATOM 851  O O   . ASP A 1 103 ? 31.386  8.563   -34.017 1.00 88.56 103 A 1 
ATOM 852  C CB  . ASP A 1 103 ? 34.613  8.624   -33.103 1.00 89.01 103 A 1 
ATOM 853  C CG  . ASP A 1 103 ? 35.467  9.407   -32.091 1.00 85.66 103 A 1 
ATOM 854  O OD1 . ASP A 1 103 ? 34.880  10.084  -31.209 1.00 77.79 103 A 1 
ATOM 855  O OD2 . ASP A 1 103 ? 36.711  9.357   -32.225 1.00 79.52 103 A 1 
ATOM 856  N N   . ALA A 1 104 ? 32.341  6.544   -34.139 1.00 88.50 104 A 1 
ATOM 857  C CA  . ALA A 1 104 ? 31.394  6.009   -35.119 1.00 87.16 104 A 1 
ATOM 858  C C   . ALA A 1 104 ? 29.954  5.944   -34.572 1.00 88.47 104 A 1 
ATOM 859  O O   . ALA A 1 104 ? 28.997  6.296   -35.266 1.00 87.87 104 A 1 
ATOM 860  C CB  . ALA A 1 104 ? 31.890  4.627   -35.558 1.00 89.54 104 A 1 
ATOM 861  N N   . VAL A 1 105 ? 29.772  5.536   -33.301 1.00 87.03 105 A 1 
ATOM 862  C CA  . VAL A 1 105 ? 28.456  5.544   -32.635 1.00 85.68 105 A 1 
ATOM 863  C C   . VAL A 1 105 ? 27.929  6.972   -32.482 1.00 89.09 105 A 1 
ATOM 864  O O   . VAL A 1 105 ? 26.754  7.226   -32.750 1.00 90.15 105 A 1 
ATOM 865  C CB  . VAL A 1 105 ? 28.526  4.826   -31.274 1.00 86.86 105 A 1 
ATOM 866  C CG1 . VAL A 1 105 ? 27.242  4.989   -30.449 1.00 80.48 105 A 1 
ATOM 867  C CG2 . VAL A 1 105 ? 28.743  3.320   -31.466 1.00 77.61 105 A 1 
ATOM 868  N N   . LYS A 1 106 ? 28.775  7.921   -32.096 1.00 87.96 106 A 1 
ATOM 869  C CA  . LYS A 1 106 ? 28.417  9.337   -31.963 1.00 85.35 106 A 1 
ATOM 870  C C   . LYS A 1 106 ? 27.967  9.942   -33.291 1.00 84.55 106 A 1 
ATOM 871  O O   . LYS A 1 106 ? 26.968  10.659  -33.321 1.00 89.01 106 A 1 
ATOM 872  C CB  . LYS A 1 106 ? 29.623  10.076  -31.377 1.00 89.46 106 A 1 
ATOM 873  C CG  . LYS A 1 106 ? 29.311  11.537  -31.038 1.00 88.03 106 A 1 
ATOM 874  C CD  . LYS A 1 106 ? 30.575  12.189  -30.475 1.00 83.55 106 A 1 
ATOM 875  C CE  . LYS A 1 106 ? 30.317  13.658  -30.146 1.00 75.56 106 A 1 
ATOM 876  N NZ  . LYS A 1 106 ? 31.571  14.298  -29.686 1.00 67.40 106 A 1 
ATOM 877  N N   . GLU A 1 107 ? 28.647  9.640   -34.378 1.00 87.06 107 A 1 
ATOM 878  C CA  . GLU A 1 107 ? 28.262  10.092  -35.717 1.00 84.54 107 A 1 
ATOM 879  C C   . GLU A 1 107 ? 26.910  9.506   -36.144 1.00 84.01 107 A 1 
ATOM 880  O O   . GLU A 1 107 ? 26.028  10.237  -36.602 1.00 83.13 107 A 1 
ATOM 881  C CB  . GLU A 1 107 ? 29.384  9.730   -36.699 1.00 88.55 107 A 1 
ATOM 882  C CG  . GLU A 1 107 ? 29.174  10.403  -38.063 1.00 76.05 107 A 1 
ATOM 883  C CD  . GLU A 1 107 ? 30.313  10.121  -39.062 1.00 70.26 107 A 1 
ATOM 884  O OE1 . GLU A 1 107 ? 30.219  10.670  -40.182 1.00 63.73 107 A 1 
ATOM 885  O OE2 . GLU A 1 107 ? 31.247  9.365   -38.718 1.00 64.34 107 A 1 
ATOM 886  N N   . ASN A 1 108 ? 26.677  8.214   -35.898 1.00 81.33 108 A 1 
ATOM 887  C CA  . ASN A 1 108 ? 25.393  7.571   -36.177 1.00 77.83 108 A 1 
ATOM 888  C C   . ASN A 1 108 ? 24.247  8.214   -35.373 1.00 79.59 108 A 1 
ATOM 889  O O   . ASN A 1 108 ? 23.213  8.564   -35.946 1.00 82.28 108 A 1 
ATOM 890  C CB  . ASN A 1 108 ? 25.543  6.069   -35.904 1.00 81.84 108 A 1 
ATOM 891  C CG  . ASN A 1 108 ? 24.390  5.235   -36.429 1.00 76.18 108 A 1 
ATOM 892  O OD1 . ASN A 1 108 ? 23.234  5.613   -36.464 1.00 69.38 108 A 1 
ATOM 893  N ND2 . ASN A 1 108 ? 24.663  4.023   -36.854 1.00 69.10 108 A 1 
ATOM 894  N N   . LEU A 1 109 ? 24.437  8.446   -34.066 1.00 87.59 109 A 1 
ATOM 895  C CA  . LEU A 1 109 ? 23.449  9.117   -33.220 1.00 84.77 109 A 1 
ATOM 896  C C   . LEU A 1 109 ? 23.152  10.546  -33.689 1.00 85.74 109 A 1 
ATOM 897  O O   . LEU A 1 109 ? 21.988  10.945  -33.714 1.00 90.39 109 A 1 
ATOM 898  C CB  . LEU A 1 109 ? 23.937  9.118   -31.764 1.00 88.48 109 A 1 
ATOM 899  C CG  . LEU A 1 109 ? 23.821  7.753   -31.060 1.00 82.53 109 A 1 
ATOM 900  C CD1 . LEU A 1 109 ? 24.540  7.818   -29.711 1.00 70.30 109 A 1 
ATOM 901  C CD2 . LEU A 1 109 ? 22.362  7.367   -30.796 1.00 72.04 109 A 1 
ATOM 902  N N   . ASN A 1 110 ? 24.143  11.302  -34.103 1.00 90.61 110 A 1 
ATOM 903  C CA  . ASN A 1 110 ? 23.939  12.640  -34.658 1.00 87.56 110 A 1 
ATOM 904  C C   . ASN A 1 110 ? 23.118  12.605  -35.953 1.00 87.49 110 A 1 
ATOM 905  O O   . ASN A 1 110 ? 22.202  13.410  -36.116 1.00 90.67 110 A 1 
ATOM 906  C CB  . ASN A 1 110 ? 25.299  13.317  -34.889 1.00 90.00 110 A 1 
ATOM 907  C CG  . ASN A 1 110 ? 25.912  13.902  -33.633 1.00 83.55 110 A 1 
ATOM 908  O OD1 . ASN A 1 110 ? 25.280  14.147  -32.616 1.00 74.91 110 A 1 
ATOM 909  N ND2 . ASN A 1 110 ? 27.185  14.221  -33.678 1.00 75.15 110 A 1 
ATOM 910  N N   . ASN A 1 111 ? 23.364  11.649  -36.827 1.00 82.45 111 A 1 
ATOM 911  C CA  . ASN A 1 111 ? 22.573  11.461  -38.044 1.00 78.69 111 A 1 
ATOM 912  C C   . ASN A 1 111 ? 21.116  11.083  -37.724 1.00 80.10 111 A 1 
ATOM 913  O O   . ASN A 1 111 ? 20.182  11.589  -38.351 1.00 79.57 111 A 1 
ATOM 914  C CB  . ASN A 1 111 ? 23.258  10.397  -38.917 1.00 83.35 111 A 1 
ATOM 915  C CG  . ASN A 1 111 ? 24.563  10.882  -39.530 1.00 84.44 111 A 1 
ATOM 916  O OD1 . ASN A 1 111 ? 24.775  12.062  -39.738 1.00 75.63 111 A 1 
ATOM 917  N ND2 . ASN A 1 111 ? 25.463  9.989   -39.876 1.00 76.13 111 A 1 
ATOM 918  N N   . GLN A 1 112 ? 20.887  10.236  -36.714 1.00 85.99 112 A 1 
ATOM 919  C CA  . GLN A 1 112 ? 19.541  9.902   -36.244 1.00 83.15 112 A 1 
ATOM 920  C C   . GLN A 1 112 ? 18.820  11.117  -35.648 1.00 85.90 112 A 1 
ATOM 921  O O   . GLN A 1 112 ? 17.644  11.322  -35.946 1.00 86.99 112 A 1 
ATOM 922  C CB  . GLN A 1 112 ? 19.601  8.769   -35.211 1.00 85.21 112 A 1 
ATOM 923  C CG  . GLN A 1 112 ? 19.929  7.415   -35.856 1.00 78.83 112 A 1 
ATOM 924  C CD  . GLN A 1 112 ? 19.953  6.277   -34.836 1.00 77.57 112 A 1 
ATOM 925  O OE1 . GLN A 1 112 ? 19.665  6.421   -33.659 1.00 71.88 112 A 1 
ATOM 926  N NE2 . GLN A 1 112 ? 20.269  5.071   -35.256 1.00 67.44 112 A 1 
ATOM 927  N N   . LEU A 1 113 ? 19.502  11.944  -34.847 1.00 88.58 113 A 1 
ATOM 928  C CA  . LEU A 1 113 ? 18.938  13.181  -34.292 1.00 84.64 113 A 1 
ATOM 929  C C   . LEU A 1 113 ? 18.493  14.144  -35.396 1.00 84.23 113 A 1 
ATOM 930  O O   . LEU A 1 113 ? 17.357  14.613  -35.357 1.00 88.35 113 A 1 
ATOM 931  C CB  . LEU A 1 113 ? 19.957  13.851  -33.355 1.00 89.18 113 A 1 
ATOM 932  C CG  . LEU A 1 113 ? 20.061  13.190  -31.966 1.00 82.26 113 A 1 
ATOM 933  C CD1 . LEU A 1 113 ? 21.260  13.775  -31.212 1.00 71.29 113 A 1 
ATOM 934  C CD2 . LEU A 1 113 ? 18.806  13.438  -31.122 1.00 72.88 113 A 1 
ATOM 935  N N   . GLN A 1 114 ? 19.296  14.356  -36.404 1.00 93.06 114 A 1 
ATOM 936  C CA  . GLN A 1 114 ? 18.924  15.199  -37.548 1.00 91.02 114 A 1 
ATOM 937  C C   . GLN A 1 114 ? 17.697  14.662  -38.295 1.00 90.97 114 A 1 
ATOM 938  O O   . GLN A 1 114 ? 16.817  15.423  -38.699 1.00 91.00 114 A 1 
ATOM 939  C CB  . GLN A 1 114 ? 20.103  15.301  -38.524 1.00 92.81 114 A 1 
ATOM 940  C CG  . GLN A 1 114 ? 21.229  16.204  -37.996 1.00 85.97 114 A 1 
ATOM 941  C CD  . GLN A 1 114 ? 22.371  16.353  -39.002 1.00 81.13 114 A 1 
ATOM 942  O OE1 . GLN A 1 114 ? 22.430  15.730  -40.051 1.00 74.95 114 A 1 
ATOM 943  N NE2 . GLN A 1 114 ? 23.327  17.212  -38.728 1.00 70.70 114 A 1 
ATOM 944  N N   . LEU A 1 115 ? 17.587  13.343  -38.455 1.00 84.85 115 A 1 
ATOM 945  C CA  . LEU A 1 115 ? 16.416  12.719  -39.075 1.00 83.14 115 A 1 
ATOM 946  C C   . LEU A 1 115 ? 15.149  12.909  -38.226 1.00 83.90 115 A 1 
ATOM 947  O O   . LEU A 1 115 ? 14.077  13.166  -38.775 1.00 85.18 115 A 1 
ATOM 948  C CB  . LEU A 1 115 ? 16.716  11.226  -39.309 1.00 86.71 115 A 1 
ATOM 949  C CG  . LEU A 1 115 ? 15.633  10.515  -40.145 1.00 74.02 115 A 1 
ATOM 950  C CD1 . LEU A 1 115 ? 15.716  10.912  -41.622 1.00 67.11 115 A 1 
ATOM 951  C CD2 . LEU A 1 115 ? 15.802  9.000   -40.044 1.00 69.84 115 A 1 
ATOM 952  N N   . ILE A 1 116 ? 15.261  12.781  -36.896 1.00 90.40 116 A 1 
ATOM 953  C CA  . ILE A 1 116 ? 14.153  12.990  -35.956 1.00 87.29 116 A 1 
ATOM 954  C C   . ILE A 1 116 ? 13.709  14.456  -35.968 1.00 88.43 116 A 1 
ATOM 955  O O   . ILE A 1 116 ? 12.512  14.710  -36.043 1.00 91.67 116 A 1 
ATOM 956  C CB  . ILE A 1 116 ? 14.541  12.508  -34.539 1.00 90.25 116 A 1 
ATOM 957  C CG1 . ILE A 1 116 ? 14.631  10.966  -34.517 1.00 84.70 116 A 1 
ATOM 958  C CG2 . ILE A 1 116 ? 13.524  12.994  -33.483 1.00 79.75 116 A 1 
ATOM 959  C CD1 . ILE A 1 116 ? 15.314  10.406  -33.263 1.00 72.36 116 A 1 
ATOM 960  N N   . GLU A 1 117 ? 14.625  15.416  -35.940 1.00 90.31 117 A 1 
ATOM 961  C CA  . GLU A 1 117 ? 14.291  16.839  -36.027 1.00 88.59 117 A 1 
ATOM 962  C C   . GLU A 1 117 ? 13.550  17.175  -37.320 1.00 88.37 117 A 1 
ATOM 963  O O   . GLU A 1 117 ? 12.526  17.854  -37.286 1.00 89.54 117 A 1 
ATOM 964  C CB  . GLU A 1 117 ? 15.557  17.697  -35.927 1.00 91.67 117 A 1 
ATOM 965  C CG  . GLU A 1 117 ? 16.054  17.817  -34.482 1.00 80.12 117 A 1 
ATOM 966  C CD  . GLU A 1 117 ? 17.271  18.745  -34.346 1.00 73.87 117 A 1 
ATOM 967  O OE1 . GLU A 1 117 ? 17.538  19.146  -33.192 1.00 67.61 117 A 1 
ATOM 968  O OE2 . GLU A 1 117 ? 17.915  19.046  -35.375 1.00 67.14 117 A 1 
ATOM 969  N N   . LYS A 1 118 ? 13.992  16.632  -38.448 1.00 88.87 118 A 1 
ATOM 970  C CA  . LYS A 1 118 ? 13.300  16.812  -39.724 1.00 85.32 118 A 1 
ATOM 971  C C   . LYS A 1 118 ? 11.891  16.219  -39.699 1.00 87.85 118 A 1 
ATOM 972  O O   . LYS A 1 118 ? 10.943  16.886  -40.102 1.00 87.54 118 A 1 
ATOM 973  C CB  . LYS A 1 118 ? 14.165  16.228  -40.844 1.00 87.00 118 A 1 
ATOM 974  C CG  . LYS A 1 118 ? 13.611  16.632  -42.208 1.00 77.28 118 A 1 
ATOM 975  C CD  . LYS A 1 118 ? 14.526  16.141  -43.328 1.00 72.44 118 A 1 
ATOM 976  C CE  . LYS A 1 118 ? 13.925  16.592  -44.662 1.00 64.62 118 A 1 
ATOM 977  N NZ  . LYS A 1 118 ? 14.763  16.158  -45.798 1.00 57.78 118 A 1 
ATOM 978  N N   . ARG A 1 119 ? 11.723  15.003  -39.160 1.00 87.06 119 A 1 
ATOM 979  C CA  . ARG A 1 119 ? 10.397  14.386  -38.994 1.00 83.85 119 A 1 
ATOM 980  C C   . ARG A 1 119 ? 9.493   15.194  -38.074 1.00 87.49 119 A 1 
ATOM 981  O O   . ARG A 1 119 ? 8.306   15.306  -38.351 1.00 88.87 119 A 1 
ATOM 982  C CB  . ARG A 1 119 ? 10.524  12.960  -38.451 1.00 87.60 119 A 1 
ATOM 983  C CG  . ARG A 1 119 ? 10.943  11.967  -39.537 1.00 79.38 119 A 1 
ATOM 984  C CD  . ARG A 1 119 ? 10.957  10.560  -38.936 1.00 75.51 119 A 1 
ATOM 985  N NE  . ARG A 1 119 ? 11.292  9.541   -39.945 1.00 68.05 119 A 1 
ATOM 986  C CZ  . ARG A 1 119 ? 11.210  8.231   -39.783 1.00 60.07 119 A 1 
ATOM 987  N NH1 . ARG A 1 119 ? 10.807  7.701   -38.659 1.00 56.25 119 A 1 
ATOM 988  N NH2 . ARG A 1 119 ? 11.527  7.427   -40.755 1.00 54.38 119 A 1 
ATOM 989  N N   . LYS A 1 120 ? 10.037  15.768  -36.990 1.00 89.02 120 A 1 
ATOM 990  C CA  . LYS A 1 120 ? 9.295   16.638  -36.078 1.00 86.32 120 A 1 
ATOM 991  C C   . LYS A 1 120 ? 8.764   17.877  -36.804 1.00 86.15 120 A 1 
ATOM 992  O O   . LYS A 1 120 ? 7.583   18.171  -36.685 1.00 88.79 120 A 1 
ATOM 993  C CB  . LYS A 1 120 ? 10.186  16.991  -34.885 1.00 89.01 120 A 1 
ATOM 994  C CG  . LYS A 1 120 ? 9.399   17.767  -33.824 1.00 86.14 120 A 1 
ATOM 995  C CD  . LYS A 1 120 ? 10.303  18.203  -32.672 1.00 80.90 120 A 1 
ATOM 996  C CE  . LYS A 1 120 ? 9.475   19.087  -31.746 1.00 72.48 120 A 1 
ATOM 997  N NZ  . LYS A 1 120 ? 10.310  19.742  -30.720 1.00 65.17 120 A 1 
ATOM 998  N N   . GLN A 1 121 ? 9.577   18.530  -37.600 1.00 91.63 121 A 1 
ATOM 999  C CA  . GLN A 1 121 ? 9.152   19.675  -38.411 1.00 88.53 121 A 1 
ATOM 1000 C C   . GLN A 1 121 ? 8.070   19.301  -39.431 1.00 89.35 121 A 1 
ATOM 1001 O O   . GLN A 1 121 ? 7.132   20.068  -39.643 1.00 88.60 121 A 1 
ATOM 1002 C CB  . GLN A 1 121 ? 10.355  20.261  -39.159 1.00 90.49 121 A 1 
ATOM 1003 C CG  . GLN A 1 121 ? 11.339  20.993  -38.235 1.00 84.13 121 A 1 
ATOM 1004 C CD  . GLN A 1 121 ? 12.559  21.521  -38.984 1.00 80.42 121 A 1 
ATOM 1005 O OE1 . GLN A 1 121 ? 12.752  21.335  -40.180 1.00 77.92 121 A 1 
ATOM 1006 N NE2 . GLN A 1 121 ? 13.444  22.214  -38.303 1.00 72.80 121 A 1 
ATOM 1007 N N   . ASP A 1 122 ? 8.162   18.133  -40.048 1.00 88.48 122 A 1 
ATOM 1008 C CA  . ASP A 1 122 ? 7.145   17.654  -40.988 1.00 85.47 122 A 1 
ATOM 1009 C C   . ASP A 1 122 ? 5.816   17.353  -40.277 1.00 85.79 122 A 1 
ATOM 1010 O O   . ASP A 1 122 ? 4.754   17.717  -40.784 1.00 84.79 122 A 1 
ATOM 1011 C CB  . ASP A 1 122 ? 7.671   16.431  -41.758 1.00 86.10 122 A 1 
ATOM 1012 C CG  . ASP A 1 122 ? 8.823   16.740  -42.734 1.00 81.39 122 A 1 
ATOM 1013 O OD1 . ASP A 1 122 ? 8.945   17.903  -43.193 1.00 75.05 122 A 1 
ATOM 1014 O OD2 . ASP A 1 122 ? 9.571   15.786  -43.065 1.00 75.68 122 A 1 
ATOM 1015 N N   . ILE A 1 123 ? 5.849   16.762  -39.071 1.00 88.64 123 A 1 
ATOM 1016 C CA  . ILE A 1 123 ? 4.663   16.524  -38.235 1.00 86.20 123 A 1 
ATOM 1017 C C   . ILE A 1 123 ? 4.036   17.848  -37.783 1.00 86.09 123 A 1 
ATOM 1018 O O   . ILE A 1 123 ? 2.821   17.990  -37.848 1.00 87.85 123 A 1 
ATOM 1019 C CB  . ILE A 1 123 ? 5.012   15.616  -37.035 1.00 88.60 123 A 1 
ATOM 1020 C CG1 . ILE A 1 123 ? 5.289   14.179  -37.526 1.00 84.34 123 A 1 
ATOM 1021 C CG2 . ILE A 1 123 ? 3.883   15.600  -35.985 1.00 78.97 123 A 1 
ATOM 1022 C CD1 . ILE A 1 123 ? 5.952   13.282  -36.472 1.00 71.32 123 A 1 
ATOM 1023 N N   . GLU A 1 124 ? 4.823   18.834  -37.353 1.00 90.18 124 A 1 
ATOM 1024 C CA  . GLU A 1 124 ? 4.314   20.159  -36.963 1.00 87.94 124 A 1 
ATOM 1025 C C   . GLU A 1 124 ? 3.595   20.862  -38.127 1.00 86.92 124 A 1 
ATOM 1026 O O   . GLU A 1 124 ? 2.526   21.439  -37.933 1.00 87.91 124 A 1 
ATOM 1027 C CB  . GLU A 1 124 ? 5.464   21.032  -36.431 1.00 90.12 124 A 1 
ATOM 1028 C CG  . GLU A 1 124 ? 5.861   20.659  -34.989 1.00 80.02 124 A 1 
ATOM 1029 C CD  . GLU A 1 124 ? 7.102   21.407  -34.465 1.00 73.57 124 A 1 
ATOM 1030 O OE1 . GLU A 1 124 ? 7.505   21.117  -33.309 1.00 67.62 124 A 1 
ATOM 1031 O OE2 . GLU A 1 124 ? 7.680   22.227  -35.211 1.00 66.93 124 A 1 
ATOM 1032 N N   . LYS A 1 125 ? 4.111   20.751  -39.345 1.00 87.95 125 A 1 
ATOM 1033 C CA  . LYS A 1 125 ? 3.441   21.274  -40.546 1.00 84.49 125 A 1 
ATOM 1034 C C   . LYS A 1 125 ? 2.125   20.557  -40.835 1.00 85.84 125 A 1 
ATOM 1035 O O   . LYS A 1 125 ? 1.134   21.219  -41.137 1.00 85.09 125 A 1 
ATOM 1036 C CB  . LYS A 1 125 ? 4.355   21.147  -41.763 1.00 86.45 125 A 1 
ATOM 1037 C CG  . LYS A 1 125 ? 5.490   22.175  -41.741 1.00 80.24 125 A 1 
ATOM 1038 C CD  . LYS A 1 125 ? 6.424   21.878  -42.910 1.00 77.97 125 A 1 
ATOM 1039 C CE  . LYS A 1 125 ? 7.629   22.811  -42.874 1.00 70.17 125 A 1 
ATOM 1040 N NZ  . LYS A 1 125 ? 8.619   22.391  -43.888 1.00 63.45 125 A 1 
ATOM 1041 N N   . LEU A 1 126 ? 2.100   19.227  -40.739 1.00 84.46 126 A 1 
ATOM 1042 C CA  . LEU A 1 126 ? 0.876   18.444  -40.913 1.00 81.64 126 A 1 
ATOM 1043 C C   . LEU A 1 126 ? -0.165  18.804  -39.850 1.00 82.99 126 A 1 
ATOM 1044 O O   . LEU A 1 126 ? -1.323  19.019  -40.188 1.00 83.82 126 A 1 
ATOM 1045 C CB  . LEU A 1 126 ? 1.207   16.944  -40.867 1.00 85.08 126 A 1 
ATOM 1046 C CG  . LEU A 1 126 ? 1.871   16.408  -42.149 1.00 76.37 126 A 1 
ATOM 1047 C CD1 . LEU A 1 126 ? 2.390   14.992  -41.898 1.00 67.67 126 A 1 
ATOM 1048 C CD2 . LEU A 1 126 ? 0.893   16.357  -43.323 1.00 69.23 126 A 1 
ATOM 1049 N N   . HIS A 1 127 ? 0.253   18.956  -38.589 1.00 88.15 127 A 1 
ATOM 1050 C CA  . HIS A 1 127 ? -0.631  19.344  -37.496 1.00 84.67 127 A 1 
ATOM 1051 C C   . HIS A 1 127 ? -1.241  20.740  -37.708 1.00 84.05 127 A 1 
ATOM 1052 O O   . HIS A 1 127 ? -2.435  20.928  -37.505 1.00 85.06 127 A 1 
ATOM 1053 C CB  . HIS A 1 127 ? 0.154   19.267  -36.184 1.00 84.81 127 A 1 
ATOM 1054 C CG  . HIS A 1 127 ? -0.731  19.439  -34.980 1.00 82.20 127 A 1 
ATOM 1055 N ND1 . HIS A 1 127 ? -1.873  18.727  -34.719 1.00 68.15 127 A 1 
ATOM 1056 C CD2 . HIS A 1 127 ? -0.553  20.319  -33.949 1.00 68.33 127 A 1 
ATOM 1057 C CE1 . HIS A 1 127 ? -2.375  19.169  -33.552 1.00 72.26 127 A 1 
ATOM 1058 N NE2 . HIS A 1 127 ? -1.602  20.132  -33.040 1.00 72.44 127 A 1 
ATOM 1059 N N   . GLN A 1 128 ? -0.474  21.708  -38.182 1.00 81.79 128 A 1 
ATOM 1060 C CA  . GLN A 1 128 ? -1.006  23.026  -38.549 1.00 78.55 128 A 1 
ATOM 1061 C C   . GLN A 1 128 ? -2.020  22.948  -39.699 1.00 78.04 128 A 1 
ATOM 1062 O O   . GLN A 1 128 ? -3.041  23.631  -39.665 1.00 79.91 128 A 1 
ATOM 1063 C CB  . GLN A 1 128 ? 0.138   23.970  -38.934 1.00 82.87 128 A 1 
ATOM 1064 C CG  . GLN A 1 128 ? 0.902   24.483  -37.705 1.00 79.04 128 A 1 
ATOM 1065 C CD  . GLN A 1 128 ? 2.049   25.421  -38.068 1.00 74.18 128 A 1 
ATOM 1066 O OE1 . GLN A 1 128 ? 2.431   25.615  -39.213 1.00 68.56 128 A 1 
ATOM 1067 N NE2 . GLN A 1 128 ? 2.657   26.053  -37.088 1.00 65.35 128 A 1 
ATOM 1068 N N   . GLN A 1 129 ? -1.786  22.101  -40.694 1.00 79.82 129 A 1 
ATOM 1069 C CA  . GLN A 1 129 ? -2.738  21.870  -41.783 1.00 77.31 129 A 1 
ATOM 1070 C C   . GLN A 1 129 ? -4.028  21.215  -41.279 1.00 78.41 129 A 1 
ATOM 1071 O O   . GLN A 1 129 ? -5.115  21.626  -41.691 1.00 76.66 129 A 1 
ATOM 1072 C CB  . GLN A 1 129 ? -2.094  21.008  -42.879 1.00 81.07 129 A 1 
ATOM 1073 C CG  . GLN A 1 129 ? -1.047  21.788  -43.690 1.00 77.41 129 A 1 
ATOM 1074 C CD  . GLN A 1 129 ? -0.334  20.925  -44.729 1.00 75.89 129 A 1 
ATOM 1075 O OE1 . GLN A 1 129 ? -0.398  19.707  -44.770 1.00 73.74 129 A 1 
ATOM 1076 N NE2 . GLN A 1 129 ? 0.395   21.534  -45.639 1.00 69.77 129 A 1 
ATOM 1077 N N   . GLU A 1 130 ? -3.937  20.247  -40.362 1.00 81.23 130 A 1 
ATOM 1078 C CA  . GLU A 1 130 ? -5.095  19.621  -39.717 1.00 79.10 130 A 1 
ATOM 1079 C C   . GLU A 1 130 ? -5.906  20.626  -38.893 1.00 77.66 130 A 1 
ATOM 1080 O O   . GLU A 1 130 ? -7.126  20.644  -39.018 1.00 77.74 130 A 1 
ATOM 1081 C CB  . GLU A 1 130 ? -4.659  18.463  -38.809 1.00 80.87 130 A 1 
ATOM 1082 C CG  . GLU A 1 130 ? -4.296  17.204  -39.602 1.00 73.09 130 A 1 
ATOM 1083 C CD  . GLU A 1 130 ? -3.903  16.026  -38.692 1.00 71.45 130 A 1 
ATOM 1084 O OE1 . GLU A 1 130 ? -3.949  14.881  -39.196 1.00 64.16 130 A 1 
ATOM 1085 O OE2 . GLU A 1 130 ? -3.553  16.264  -37.516 1.00 64.48 130 A 1 
ATOM 1086 N N   . ILE A 1 131 ? -5.259  21.490  -38.100 1.00 82.11 131 A 1 
ATOM 1087 C CA  . ILE A 1 131 ? -5.934  22.558  -37.345 1.00 80.18 131 A 1 
ATOM 1088 C C   . ILE A 1 131 ? -6.702  23.465  -38.306 1.00 80.87 131 A 1 
ATOM 1089 O O   . ILE A 1 131 ? -7.903  23.644  -38.138 1.00 80.06 131 A 1 
ATOM 1090 C CB  . ILE A 1 131 ? -4.929  23.353  -36.477 1.00 80.36 131 A 1 
ATOM 1091 C CG1 . ILE A 1 131 ? -4.430  22.471  -35.309 1.00 75.05 131 A 1 
ATOM 1092 C CG2 . ILE A 1 131 ? -5.568  24.640  -35.920 1.00 73.68 131 A 1 
ATOM 1093 C CD1 . ILE A 1 131 ? -3.212  23.045  -34.580 1.00 67.89 131 A 1 
ATOM 1094 N N   . THR A 1 132 ? -6.058  23.957  -39.352 1.00 81.27 132 A 1 
ATOM 1095 C CA  . THR A 1 132 ? -6.703  24.829  -40.347 1.00 80.09 132 A 1 
ATOM 1096 C C   . THR A 1 132 ? -7.889  24.130  -41.021 1.00 79.95 132 A 1 
ATOM 1097 O O   . THR A 1 132 ? -8.947  24.726  -41.219 1.00 78.48 132 A 1 
ATOM 1098 C CB  . THR A 1 132 ? -5.703  25.268  -41.427 1.00 81.14 132 A 1 
ATOM 1099 O OG1 . THR A 1 132 ? -4.505  25.763  -40.874 1.00 75.09 132 A 1 
ATOM 1100 C CG2 . THR A 1 132 ? -6.265  26.388  -42.302 1.00 74.64 132 A 1 
ATOM 1101 N N   . TYR A 1 133 ? -7.750  22.850  -41.345 1.00 78.76 133 A 1 
ATOM 1102 C CA  . TYR A 1 133 ? -8.835  22.055  -41.919 1.00 76.74 133 A 1 
ATOM 1103 C C   . TYR A 1 133 ? -10.002 21.895  -40.933 1.00 75.98 133 A 1 
ATOM 1104 O O   . TYR A 1 133 ? -11.155 22.120  -41.305 1.00 73.05 133 A 1 
ATOM 1105 C CB  . TYR A 1 133 ? -8.279  20.699  -42.375 1.00 77.25 133 A 1 
ATOM 1106 C CG  . TYR A 1 133 ? -9.324  19.825  -43.041 1.00 71.48 133 A 1 
ATOM 1107 C CD1 . TYR A 1 133 ? -9.934  18.775  -42.324 1.00 66.48 133 A 1 
ATOM 1108 C CD2 . TYR A 1 133 ? -9.706  20.082  -44.369 1.00 63.98 133 A 1 
ATOM 1109 C CE1 . TYR A 1 133 ? -10.918 17.979  -42.940 1.00 59.85 133 A 1 
ATOM 1110 C CE2 . TYR A 1 133 ? -10.695 19.292  -44.991 1.00 61.32 133 A 1 
ATOM 1111 C CZ  . TYR A 1 133 ? -11.299 18.240  -44.273 1.00 62.04 133 A 1 
ATOM 1112 O OH  . TYR A 1 133 ? -12.258 17.479  -44.866 1.00 60.98 133 A 1 
ATOM 1113 N N   . LEU A 1 134 ? -9.722  21.577  -39.664 1.00 78.82 134 A 1 
ATOM 1114 C CA  . LEU A 1 134 ? -10.726 21.453  -38.606 1.00 74.46 134 A 1 
ATOM 1115 C C   . LEU A 1 134 ? -11.442 22.782  -38.325 1.00 73.95 134 A 1 
ATOM 1116 O O   . LEU A 1 134 ? -12.660 22.777  -38.150 1.00 72.19 134 A 1 
ATOM 1117 C CB  . LEU A 1 134 ? -10.061 20.907  -37.332 1.00 74.35 134 A 1 
ATOM 1118 C CG  . LEU A 1 134 ? -9.693  19.412  -37.406 1.00 71.79 134 A 1 
ATOM 1119 C CD1 . LEU A 1 134 ? -8.823  19.044  -36.201 1.00 65.81 134 A 1 
ATOM 1120 C CD2 . LEU A 1 134 ? -10.932 18.514  -37.390 1.00 64.30 134 A 1 
ATOM 1121 N N   . GLU A 1 135 ? -10.745 23.913  -38.334 1.00 74.14 135 A 1 
ATOM 1122 C CA  . GLU A 1 135 ? -11.333 25.250  -38.212 1.00 72.36 135 A 1 
ATOM 1123 C C   . GLU A 1 135 ? -12.315 25.539  -39.357 1.00 72.04 135 A 1 
ATOM 1124 O O   . GLU A 1 135 ? -13.434 25.987  -39.119 1.00 68.32 135 A 1 
ATOM 1125 C CB  . GLU A 1 135 ? -10.223 26.311  -38.182 1.00 71.94 135 A 1 
ATOM 1126 C CG  . GLU A 1 135 ? -9.446  26.307  -36.859 1.00 69.21 135 A 1 
ATOM 1127 C CD  . GLU A 1 135 ? -8.314  27.343  -36.806 1.00 67.44 135 A 1 
ATOM 1128 O OE1 . GLU A 1 135 ? -7.942  27.715  -35.666 1.00 61.90 135 A 1 
ATOM 1129 O OE2 . GLU A 1 135 ? -7.827  27.764  -37.881 1.00 62.82 135 A 1 
ATOM 1130 N N   . THR A 1 136 ? -11.967 25.186  -40.598 1.00 74.10 136 A 1 
ATOM 1131 C CA  . THR A 1 136 ? -12.870 25.359  -41.749 1.00 73.19 136 A 1 
ATOM 1132 C C   . THR A 1 136 ? -14.113 24.470  -41.687 1.00 71.86 136 A 1 
ATOM 1133 O O   . THR A 1 136 ? -15.180 24.882  -42.143 1.00 68.54 136 A 1 
ATOM 1134 C CB  . THR A 1 136 ? -12.174 25.147  -43.099 1.00 74.70 136 A 1 
ATOM 1135 O OG1 . THR A 1 136 ? -11.614 23.868  -43.253 1.00 68.76 136 A 1 
ATOM 1136 C CG2 . THR A 1 136 ? -11.098 26.189  -43.383 1.00 68.86 136 A 1 
ATOM 1137 N N   . VAL A 1 137 ? -14.004 23.260  -41.129 1.00 73.24 137 A 1 
ATOM 1138 C CA  . VAL A 1 137 ? -15.122 22.308  -41.007 1.00 71.33 137 A 1 
ATOM 1139 C C   . VAL A 1 137 ? -16.027 22.655  -39.823 1.00 70.43 137 A 1 
ATOM 1140 O O   . VAL A 1 137 ? -17.246 22.539  -39.930 1.00 66.21 137 A 1 
ATOM 1141 C CB  . VAL A 1 137 ? -14.586 20.865  -40.899 1.00 69.88 137 A 1 
ATOM 1142 C CG1 . VAL A 1 137 ? -15.690 19.837  -40.593 1.00 64.27 137 A 1 
ATOM 1143 C CG2 . VAL A 1 137 ? -13.936 20.429  -42.219 1.00 63.25 137 A 1 
ATOM 1144 N N   . SER A 1 138 ? -15.459 23.063  -38.686 1.00 70.74 138 A 1 
ATOM 1145 C CA  . SER A 1 138 ? -16.202 23.386  -37.460 1.00 68.97 138 A 1 
ATOM 1146 C C   . SER A 1 138 ? -16.794 24.794  -37.463 1.00 69.48 138 A 1 
ATOM 1147 O O   . SER A 1 138 ? -17.735 25.057  -36.711 1.00 64.81 138 A 1 
ATOM 1148 C CB  . SER A 1 138 ? -15.309 23.192  -36.236 1.00 66.98 138 A 1 
ATOM 1149 O OG  . SER A 1 138 ? -14.218 24.089  -36.272 1.00 62.62 138 A 1 
ATOM 1150 N N   . GLY A 1 139 ? -16.271 25.697  -38.297 1.00 73.18 139 A 1 
ATOM 1151 C CA  . GLY A 1 139 ? -16.648 27.111  -38.304 1.00 74.95 139 A 1 
ATOM 1152 C C   . GLY A 1 139 ? -16.239 27.869  -37.033 1.00 76.59 139 A 1 
ATOM 1153 O O   . GLY A 1 139 ? -16.783 28.938  -36.775 1.00 70.00 139 A 1 
ATOM 1154 N N   . LEU A 1 140 ? -15.337 27.304  -36.243 1.00 71.57 140 A 1 
ATOM 1155 C CA  . LEU A 1 140 ? -14.808 27.866  -35.002 1.00 72.17 140 A 1 
ATOM 1156 C C   . LEU A 1 140 ? -13.285 27.864  -35.075 1.00 74.47 140 A 1 
ATOM 1157 O O   . LEU A 1 140 ? -12.701 26.873  -35.519 1.00 70.82 140 A 1 
ATOM 1158 C CB  . LEU A 1 140 ? -15.276 27.019  -33.803 1.00 69.28 140 A 1 
ATOM 1159 C CG  . LEU A 1 140 ? -16.778 27.109  -33.499 1.00 64.86 140 A 1 
ATOM 1160 C CD1 . LEU A 1 140 ? -17.167 26.027  -32.485 1.00 60.33 140 A 1 
ATOM 1161 C CD2 . LEU A 1 140 ? -17.161 28.464  -32.910 1.00 59.32 140 A 1 
ATOM 1162 N N   . SER A 1 141 ? -12.655 28.926  -34.601 1.00 75.95 141 A 1 
ATOM 1163 C CA  . SER A 1 141 ? -11.203 28.916  -34.435 1.00 77.42 141 A 1 
ATOM 1164 C C   . SER A 1 141 ? -10.777 27.972  -33.303 1.00 78.92 141 A 1 
ATOM 1165 O O   . SER A 1 141 ? -11.542 27.703  -32.370 1.00 76.96 141 A 1 
ATOM 1166 C CB  . SER A 1 141 ? -10.674 30.335  -34.218 1.00 74.59 141 A 1 
ATOM 1167 O OG  . SER A 1 141 ? -11.126 30.851  -32.983 1.00 68.17 141 A 1 
ATOM 1168 N N   . ALA A 1 142 ? -9.553  27.483  -33.359 1.00 79.47 142 A 1 
ATOM 1169 C CA  . ALA A 1 142 ? -9.000  26.640  -32.297 1.00 80.13 142 A 1 
ATOM 1170 C C   . ALA A 1 142 ? -9.030  27.335  -30.923 1.00 82.75 142 A 1 
ATOM 1171 O O   . ALA A 1 142 ? -9.278  26.686  -29.902 1.00 81.89 142 A 1 
ATOM 1172 C CB  . ALA A 1 142 ? -7.573  26.245  -32.691 1.00 77.94 142 A 1 
ATOM 1173 N N   . ASP A 1 143 ? -8.849  28.654  -30.888 1.00 81.44 143 A 1 
ATOM 1174 C CA  . ASP A 1 143 ? -8.916  29.458  -29.666 1.00 83.55 143 A 1 
ATOM 1175 C C   . ASP A 1 143 ? -10.350 29.566  -29.128 1.00 85.53 143 A 1 
ATOM 1176 O O   . ASP A 1 143 ? -10.569 29.336  -27.937 1.00 84.94 143 A 1 
ATOM 1177 C CB  . ASP A 1 143 ? -8.288  30.840  -29.912 1.00 81.67 143 A 1 
ATOM 1178 C CG  . ASP A 1 143 ? -6.758  30.799  -30.042 1.00 76.34 143 A 1 
ATOM 1179 O OD1 . ASP A 1 143 ? -6.128  29.951  -29.364 1.00 69.51 143 A 1 
ATOM 1180 O OD2 . ASP A 1 143 ? -6.217  31.652  -30.776 1.00 67.87 143 A 1 
ATOM 1181 N N   . GLU A 1 144 ? -11.350 29.798  -29.976 1.00 82.44 144 A 1 
ATOM 1182 C CA  . GLU A 1 144 ? -12.768 29.824  -29.579 1.00 82.79 144 A 1 
ATOM 1183 C C   . GLU A 1 144 ? -13.254 28.457  -29.073 1.00 83.86 144 A 1 
ATOM 1184 O O   . GLU A 1 144 ? -13.998 28.372  -28.094 1.00 81.65 144 A 1 
ATOM 1185 C CB  . GLU A 1 144 ? -13.638 30.226  -30.775 1.00 81.53 144 A 1 
ATOM 1186 C CG  . GLU A 1 144 ? -13.552 31.718  -31.127 1.00 74.85 144 A 1 
ATOM 1187 C CD  . GLU A 1 144 ? -14.268 32.034  -32.454 1.00 72.62 144 A 1 
ATOM 1188 O OE1 . GLU A 1 144 ? -14.697 33.198  -32.622 1.00 66.58 144 A 1 
ATOM 1189 O OE2 . GLU A 1 144 ? -14.373 31.115  -33.298 1.00 66.54 144 A 1 
ATOM 1190 N N   . ALA A 1 145 ? -12.821 27.368  -29.721 1.00 81.68 145 A 1 
ATOM 1191 C CA  . ALA A 1 145 ? -13.137 26.017  -29.270 1.00 81.01 145 A 1 
ATOM 1192 C C   . ALA A 1 145 ? -12.526 25.727  -27.888 1.00 83.93 145 A 1 
ATOM 1193 O O   . ALA A 1 145 ? -13.183 25.150  -27.023 1.00 84.31 145 A 1 
ATOM 1194 C CB  . ALA A 1 145 ? -12.649 25.026  -30.330 1.00 79.41 145 A 1 
ATOM 1195 N N   . ARG A 1 146 ? -11.290 26.177  -27.655 1.00 82.68 146 A 1 
ATOM 1196 C CA  . ARG A 1 146 ? -10.608 26.051  -26.364 1.00 84.37 146 A 1 
ATOM 1197 C C   . ARG A 1 146 ? -11.276 26.885  -25.274 1.00 86.44 146 A 1 
ATOM 1198 O O   . ARG A 1 146 ? -11.402 26.409  -24.145 1.00 86.78 146 A 1 
ATOM 1199 C CB  . ARG A 1 146 ? -9.140  26.445  -26.549 1.00 83.89 146 A 1 
ATOM 1200 C CG  . ARG A 1 146 ? -8.324  26.222  -25.271 1.00 78.72 146 A 1 
ATOM 1201 C CD  . ARG A 1 146 ? -6.875  26.624  -25.516 1.00 76.57 146 A 1 
ATOM 1202 N NE  . ARG A 1 146 ? -6.060  26.423  -24.303 1.00 67.32 146 A 1 
ATOM 1203 C CZ  . ARG A 1 146 ? -4.757  26.619  -24.211 1.00 61.45 146 A 1 
ATOM 1204 N NH1 . ARG A 1 146 ? -4.051  27.034  -25.227 1.00 56.10 146 A 1 
ATOM 1205 N NH2 . ARG A 1 146 ? -4.140  26.396  -23.088 1.00 52.93 146 A 1 
ATOM 1206 N N   . GLU A 1 147 ? -11.704 28.100  -25.583 1.00 82.79 147 A 1 
ATOM 1207 C CA  . GLU A 1 147 ? -12.404 28.972  -24.640 1.00 83.50 147 A 1 
ATOM 1208 C C   . GLU A 1 147 ? -13.750 28.368  -24.223 1.00 84.13 147 A 1 
ATOM 1209 O O   . GLU A 1 147 ? -13.985 28.189  -23.026 1.00 82.32 147 A 1 
ATOM 1210 C CB  . GLU A 1 147 ? -12.529 30.377  -25.242 1.00 83.45 147 A 1 
ATOM 1211 C CG  . GLU A 1 147 ? -13.004 31.401  -24.194 1.00 74.48 147 A 1 
ATOM 1212 C CD  . GLU A 1 147 ? -12.886 32.859  -24.676 1.00 70.73 147 A 1 
ATOM 1213 O OE1 . GLU A 1 147 ? -12.826 33.742  -23.789 1.00 64.49 147 A 1 
ATOM 1214 O OE2 . GLU A 1 147 ? -12.838 33.082  -25.900 1.00 64.84 147 A 1 
ATOM 1215 N N   . ARG A 1 148 ? -14.555 27.895  -25.182 1.00 86.30 148 A 1 
ATOM 1216 C CA  . ARG A 1 148 ? -15.814 27.184  -24.897 1.00 86.35 148 A 1 
ATOM 1217 C C   . ARG A 1 148 ? -15.619 25.924  -24.063 1.00 89.91 148 A 1 
ATOM 1218 O O   . ARG A 1 148 ? -16.392 25.678  -23.143 1.00 88.55 148 A 1 
ATOM 1219 C CB  . ARG A 1 148 ? -16.521 26.801  -26.204 1.00 85.61 148 A 1 
ATOM 1220 C CG  . ARG A 1 148 ? -17.354 27.963  -26.754 1.00 75.47 148 A 1 
ATOM 1221 C CD  . ARG A 1 148 ? -18.142 27.472  -27.970 1.00 74.10 148 A 1 
ATOM 1222 N NE  . ARG A 1 148 ? -19.108 28.485  -28.424 1.00 65.95 148 A 1 
ATOM 1223 C CZ  . ARG A 1 148 ? -19.861 28.403  -29.505 1.00 61.20 148 A 1 
ATOM 1224 N NH1 . ARG A 1 148 ? -19.821 27.371  -30.297 1.00 57.16 148 A 1 
ATOM 1225 N NH2 . ARG A 1 148 ? -20.682 29.369  -29.807 1.00 54.61 148 A 1 
ATOM 1226 N N   . LEU A 1 149 ? -14.601 25.126  -24.373 1.00 81.43 149 A 1 
ATOM 1227 C CA  . LEU A 1 149 ? -14.298 23.932  -23.586 1.00 81.29 149 A 1 
ATOM 1228 C C   . LEU A 1 149 ? -13.915 24.303  -22.148 1.00 83.97 149 A 1 
ATOM 1229 O O   . LEU A 1 149 ? -14.365 23.669  -21.201 1.00 87.20 149 A 1 
ATOM 1230 C CB  . LEU A 1 149 ? -13.167 23.148  -24.277 1.00 81.13 149 A 1 
ATOM 1231 C CG  . LEU A 1 149 ? -12.909 21.770  -23.635 1.00 73.66 149 A 1 
ATOM 1232 C CD1 . LEU A 1 149 ? -13.948 20.739  -24.081 1.00 65.80 149 A 1 
ATOM 1233 C CD2 . LEU A 1 149 ? -11.525 21.252  -24.024 1.00 66.43 149 A 1 
ATOM 1234 N N   . THR A 1 150 ? -13.111 25.358  -21.990 1.00 81.84 150 A 1 
ATOM 1235 C CA  . THR A 1 150 ? -12.677 25.839  -20.672 1.00 82.88 150 A 1 
ATOM 1236 C C   . THR A 1 150 ? -13.855 26.358  -19.854 1.00 84.09 150 A 1 
ATOM 1237 O O   . THR A 1 150 ? -13.940 26.079  -18.660 1.00 84.40 150 A 1 
ATOM 1238 C CB  . THR A 1 150 ? -11.611 26.935  -20.812 1.00 84.50 150 A 1 
ATOM 1239 O OG1 . THR A 1 150 ? -10.529 26.472  -21.591 1.00 75.46 150 A 1 
ATOM 1240 C CG2 . THR A 1 150 ? -11.021 27.351  -19.462 1.00 73.92 150 A 1 
ATOM 1241 N N   . GLU A 1 151 ? -14.782 27.075  -20.487 1.00 84.93 151 A 1 
ATOM 1242 C CA  . GLU A 1 151 ? -15.994 27.573  -19.839 1.00 83.71 151 A 1 
ATOM 1243 C C   . GLU A 1 151 ? -16.921 26.420  -19.432 1.00 83.66 151 A 1 
ATOM 1244 O O   . GLU A 1 151 ? -17.326 26.352  -18.272 1.00 81.20 151 A 1 
ATOM 1245 C CB  . GLU A 1 151 ? -16.665 28.594  -20.763 1.00 84.38 151 A 1 
ATOM 1246 C CG  . GLU A 1 151 ? -17.765 29.386  -20.037 1.00 74.59 151 A 1 
ATOM 1247 C CD  . GLU A 1 151 ? -18.262 30.598  -20.841 1.00 71.43 151 A 1 
ATOM 1248 O OE1 . GLU A 1 151 ? -18.718 31.565  -20.189 1.00 65.24 151 A 1 
ATOM 1249 O OE2 . GLU A 1 151 ? -18.182 30.554  -22.085 1.00 64.68 151 A 1 
ATOM 1250 N N   . SER A 1 152 ? -17.139 25.450  -20.315 1.00 86.73 152 A 1 
ATOM 1251 C CA  . SER A 1 152 ? -17.923 24.244  -20.013 1.00 83.73 152 A 1 
ATOM 1252 C C   . SER A 1 152 ? -17.333 23.447  -18.846 1.00 86.03 152 A 1 
ATOM 1253 O O   . SER A 1 152 ? -18.059 23.082  -17.925 1.00 85.13 152 A 1 
ATOM 1254 C CB  . SER A 1 152 ? -18.011 23.364  -21.257 1.00 84.94 152 A 1 
ATOM 1255 O OG  . SER A 1 152 ? -18.845 22.239  -21.027 1.00 71.68 152 A 1 
ATOM 1256 N N   . LEU A 1 153 ? -16.021 23.229  -18.840 1.00 80.30 153 A 1 
ATOM 1257 C CA  . LEU A 1 153 ? -15.339 22.533  -17.741 1.00 79.58 153 A 1 
ATOM 1258 C C   . LEU A 1 153 ? -15.424 23.315  -16.425 1.00 81.79 153 A 1 
ATOM 1259 O O   . LEU A 1 153 ? -15.537 22.723  -15.351 1.00 82.93 153 A 1 
ATOM 1260 C CB  . LEU A 1 153 ? -13.865 22.314  -18.117 1.00 81.91 153 A 1 
ATOM 1261 C CG  . LEU A 1 153 ? -13.621 21.209  -19.165 1.00 78.36 153 A 1 
ATOM 1262 C CD1 . LEU A 1 153 ? -12.152 21.235  -19.593 1.00 68.32 153 A 1 
ATOM 1263 C CD2 . LEU A 1 153 ? -13.929 19.817  -18.616 1.00 68.63 153 A 1 
ATOM 1264 N N   . LYS A 1 154 ? -15.379 24.646  -16.483 1.00 85.32 154 A 1 
ATOM 1265 C CA  . LYS A 1 154 ? -15.522 25.509  -15.309 1.00 83.31 154 A 1 
ATOM 1266 C C   . LYS A 1 154 ? -16.928 25.432  -14.726 1.00 83.44 154 A 1 
ATOM 1267 O O   . LYS A 1 154 ? -17.064 25.391  -13.502 1.00 84.95 154 A 1 
ATOM 1268 C CB  . LYS A 1 154 ? -15.135 26.935  -15.706 1.00 83.57 154 A 1 
ATOM 1269 C CG  . LYS A 1 154 ? -15.078 27.896  -14.511 1.00 79.49 154 A 1 
ATOM 1270 C CD  . LYS A 1 154 ? -14.688 29.285  -15.024 1.00 76.97 154 A 1 
ATOM 1271 C CE  . LYS A 1 154 ? -14.591 30.289  -13.875 1.00 69.43 154 A 1 
ATOM 1272 N NZ  . LYS A 1 154 ? -14.230 31.631  -14.397 1.00 64.56 154 A 1 
ATOM 1273 N N   . ASP A 1 155 ? -17.947 25.397  -15.559 1.00 84.14 155 A 1 
ATOM 1274 C CA  . ASP A 1 155 ? -19.336 25.292  -15.110 1.00 82.93 155 A 1 
ATOM 1275 C C   . ASP A 1 155 ? -19.675 23.892  -14.593 1.00 82.30 155 A 1 
ATOM 1276 O O   . ASP A 1 155 ? -20.347 23.764  -13.568 1.00 81.07 155 A 1 
ATOM 1277 C CB  . ASP A 1 155 ? -20.265 25.766  -16.226 1.00 84.28 155 A 1 
ATOM 1278 C CG  . ASP A 1 155 ? -20.252 27.296  -16.405 1.00 80.45 155 A 1 
ATOM 1279 O OD1 . ASP A 1 155 ? -19.746 28.024  -15.492 1.00 72.23 155 A 1 
ATOM 1280 O OD2 . ASP A 1 155 ? -20.815 27.738  -17.423 1.00 73.71 155 A 1 
ATOM 1281 N N   . GLU A 1 156 ? -19.122 22.847  -15.202 1.00 76.62 156 A 1 
ATOM 1282 C CA  . GLU A 1 156 ? -19.194 21.485  -14.669 1.00 74.72 156 A 1 
ATOM 1283 C C   . GLU A 1 156 ? -18.503 21.388  -13.302 1.00 76.22 156 A 1 
ATOM 1284 O O   . GLU A 1 156 ? -19.098 20.914  -12.332 1.00 74.77 156 A 1 
ATOM 1285 C CB  . GLU A 1 156 ? -18.582 20.518  -15.689 1.00 77.37 156 A 1 
ATOM 1286 C CG  . GLU A 1 156 ? -18.809 19.054  -15.275 1.00 70.42 156 A 1 
ATOM 1287 C CD  . GLU A 1 156 ? -18.214 18.033  -16.257 1.00 67.33 156 A 1 
ATOM 1288 O OE1 . GLU A 1 156 ? -18.334 16.825  -15.945 1.00 63.36 156 A 1 
ATOM 1289 O OE2 . GLU A 1 156 ? -17.631 18.444  -17.282 1.00 63.17 156 A 1 
ATOM 1290 N N   . ALA A 1 157 ? -17.293 21.929  -13.171 1.00 87.79 157 A 1 
ATOM 1291 C CA  . ALA A 1 157 ? -16.567 21.951  -11.904 1.00 85.33 157 A 1 
ATOM 1292 C C   . ALA A 1 157 ? -17.310 22.736  -10.810 1.00 85.85 157 A 1 
ATOM 1293 O O   . ALA A 1 157 ? -17.363 22.287  -9.665  1.00 86.50 157 A 1 
ATOM 1294 C CB  . ALA A 1 157 ? -15.168 22.521  -12.144 1.00 86.48 157 A 1 
ATOM 1295 N N   . LYS A 1 158 ? -17.924 23.884  -11.139 1.00 84.95 158 A 1 
ATOM 1296 C CA  . LYS A 1 158 ? -18.765 24.640  -10.196 1.00 83.12 158 A 1 
ATOM 1297 C C   . LYS A 1 158 ? -19.981 23.839  -9.754  1.00 83.06 158 A 1 
ATOM 1298 O O   . LYS A 1 158 ? -20.308 23.852  -8.570  1.00 83.28 158 A 1 
ATOM 1299 C CB  . LYS A 1 158 ? -19.271 25.931  -10.835 1.00 83.85 158 A 1 
ATOM 1300 C CG  . LYS A 1 158 ? -18.247 27.072  -10.904 1.00 78.47 158 A 1 
ATOM 1301 C CD  . LYS A 1 158 ? -18.921 28.169  -11.731 1.00 75.78 158 A 1 
ATOM 1302 C CE  . LYS A 1 158 ? -18.021 29.326  -12.126 1.00 68.13 158 A 1 
ATOM 1303 N NZ  . LYS A 1 158 ? -18.686 30.033  -13.255 1.00 62.17 158 A 1 
ATOM 1304 N N   . THR A 1 159 ? -20.642 23.160  -10.683 1.00 82.44 159 A 1 
ATOM 1305 C CA  . THR A 1 159 ? -21.837 22.360  -10.393 1.00 80.34 159 A 1 
ATOM 1306 C C   . THR A 1 159 ? -21.491 21.186  -9.479  1.00 81.02 159 A 1 
ATOM 1307 O O   . THR A 1 159 ? -22.152 20.980  -8.461  1.00 81.39 159 A 1 
ATOM 1308 C CB  . THR A 1 159 ? -22.492 21.872  -11.691 1.00 82.55 159 A 1 
ATOM 1309 O OG1 . THR A 1 159 ? -22.780 22.985  -12.511 1.00 76.78 159 A 1 
ATOM 1310 C CG2 . THR A 1 159 ? -23.819 21.163  -11.425 1.00 75.89 159 A 1 
ATOM 1311 N N   . ASN A 1 160 ? -20.398 20.486  -9.771  1.00 80.68 160 A 1 
ATOM 1312 C CA  . ASN A 1 160 ? -19.891 19.397  -8.941  1.00 77.92 160 A 1 
ATOM 1313 C C   . ASN A 1 160 ? -19.462 19.890  -7.551  1.00 77.73 160 A 1 
ATOM 1314 O O   . ASN A 1 160 ? -19.812 19.276  -6.546  1.00 79.26 160 A 1 
ATOM 1315 C CB  . ASN A 1 160 ? -18.738 18.706  -9.689  1.00 80.35 160 A 1 
ATOM 1316 C CG  . ASN A 1 160 ? -19.214 17.920  -10.901 1.00 77.44 160 A 1 
ATOM 1317 O OD1 . ASN A 1 160 ? -20.363 17.530  -11.006 1.00 71.22 160 A 1 
ATOM 1318 N ND2 . ASN A 1 160 ? -18.342 17.637  -11.839 1.00 69.32 160 A 1 
ATOM 1319 N N   . ALA A 1 161 ? -18.770 21.030  -7.474  1.00 87.58 161 A 1 
ATOM 1320 C CA  . ALA A 1 161 ? -18.385 21.633  -6.199  1.00 84.83 161 A 1 
ATOM 1321 C C   . ALA A 1 161 ? -19.605 22.056  -5.367  1.00 84.38 161 A 1 
ATOM 1322 O O   . ALA A 1 161 ? -19.641 21.799  -4.169  1.00 84.59 161 A 1 
ATOM 1323 C CB  . ALA A 1 161 ? -17.454 22.819  -6.471  1.00 85.90 161 A 1 
ATOM 1324 N N   . ALA A 1 162 ? -20.619 22.658  -5.995  1.00 84.51 162 A 1 
ATOM 1325 C CA  . ALA A 1 162 ? -21.856 23.033  -5.314  1.00 81.88 162 A 1 
ATOM 1326 C C   . ALA A 1 162 ? -22.613 21.806  -4.784  1.00 81.47 162 A 1 
ATOM 1327 O O   . ALA A 1 162 ? -23.081 21.823  -3.647  1.00 78.92 162 A 1 
ATOM 1328 C CB  . ALA A 1 162 ? -22.720 23.856  -6.273  1.00 83.30 162 A 1 
ATOM 1329 N N   . SER A 1 163 ? -22.677 20.729  -5.570  1.00 79.01 163 A 1 
ATOM 1330 C CA  . SER A 1 163 ? -23.265 19.459  -5.128  1.00 77.74 163 A 1 
ATOM 1331 C C   . SER A 1 163 ? -22.525 18.886  -3.919  1.00 79.17 163 A 1 
ATOM 1332 O O   . SER A 1 163 ? -23.161 18.526  -2.934  1.00 78.30 163 A 1 
ATOM 1333 C CB  . SER A 1 163 ? -23.252 18.450  -6.274  1.00 79.53 163 A 1 
ATOM 1334 O OG  . SER A 1 163 ? -24.008 17.303  -5.919  1.00 68.03 163 A 1 
ATOM 1335 N N   . TYR A 1 164 ? -21.193 18.870  -3.959  1.00 72.84 164 A 1 
ATOM 1336 C CA  . TYR A 1 164 ? -20.356 18.356  -2.870  1.00 73.14 164 A 1 
ATOM 1337 C C   . TYR A 1 164 ? -20.467 19.198  -1.590  1.00 74.93 164 A 1 
ATOM 1338 O O   . TYR A 1 164 ? -20.575 18.661  -0.488  1.00 73.50 164 A 1 
ATOM 1339 C CB  . TYR A 1 164 ? -18.913 18.299  -3.376  1.00 73.93 164 A 1 
ATOM 1340 C CG  . TYR A 1 164 ? -17.947 17.677  -2.392  1.00 69.62 164 A 1 
ATOM 1341 C CD1 . TYR A 1 164 ? -16.945 18.453  -1.787  1.00 62.42 164 A 1 
ATOM 1342 C CD2 . TYR A 1 164 ? -18.065 16.312  -2.077  1.00 60.35 164 A 1 
ATOM 1343 C CE1 . TYR A 1 164 ? -16.056 17.864  -0.870  1.00 58.03 164 A 1 
ATOM 1344 C CE2 . TYR A 1 164 ? -17.187 15.720  -1.153  1.00 58.36 164 A 1 
ATOM 1345 C CZ  . TYR A 1 164 ? -16.182 16.498  -0.545  1.00 62.42 164 A 1 
ATOM 1346 O OH  . TYR A 1 164 ? -15.344 15.931  0.359   1.00 62.70 164 A 1 
ATOM 1347 N N   . ILE A 1 165 ? -20.502 20.524  -1.716  1.00 82.10 165 A 1 
ATOM 1348 C CA  . ILE A 1 165 ? -20.717 21.422  -0.571  1.00 81.56 165 A 1 
ATOM 1349 C C   . ILE A 1 165 ? -22.091 21.179  0.058   1.00 81.06 165 A 1 
ATOM 1350 O O   . ILE A 1 165 ? -22.198 21.132  1.281   1.00 80.50 165 A 1 
ATOM 1351 C CB  . ILE A 1 165 ? -20.535 22.899  -0.994  1.00 83.52 165 A 1 
ATOM 1352 C CG1 . ILE A 1 165 ? -19.043 23.187  -1.290  1.00 79.32 165 A 1 
ATOM 1353 C CG2 . ILE A 1 165 ? -21.046 23.873  0.087   1.00 77.82 165 A 1 
ATOM 1354 C CD1 . ILE A 1 165 ? -18.812 24.496  -2.056  1.00 70.25 165 A 1 
ATOM 1355 N N   . ASN A 1 166 ? -23.130 21.013  -0.751  1.00 78.88 166 A 1 
ATOM 1356 C CA  . ASN A 1 166 ? -24.469 20.725  -0.244  1.00 76.29 166 A 1 
ATOM 1357 C C   . ASN A 1 166 ? -24.522 19.379  0.482   1.00 75.12 166 A 1 
ATOM 1358 O O   . ASN A 1 166 ? -25.141 19.301  1.539   1.00 74.21 166 A 1 
ATOM 1359 C CB  . ASN A 1 166 ? -25.479 20.784  -1.397  1.00 76.63 166 A 1 
ATOM 1360 C CG  . ASN A 1 166 ? -25.811 22.203  -1.826  1.00 72.00 166 A 1 
ATOM 1361 O OD1 . ASN A 1 166 ? -25.704 23.167  -1.082  1.00 66.72 166 A 1 
ATOM 1362 N ND2 . ASN A 1 166 ? -26.276 22.379  -3.039  1.00 65.44 166 A 1 
ATOM 1363 N N   . GLU A 1 167 ? -23.835 18.354  -0.026  1.00 66.54 167 A 1 
ATOM 1364 C CA  . GLU A 1 167 ? -23.735 17.045  0.625   1.00 66.20 167 A 1 
ATOM 1365 C C   . GLU A 1 167 ? -23.062 17.151  1.998   1.00 66.90 167 A 1 
ATOM 1366 O O   . GLU A 1 167 ? -23.638 16.719  2.996   1.00 65.13 167 A 1 
ATOM 1367 C CB  . GLU A 1 167 ? -23.005 16.085  -0.323  1.00 66.46 167 A 1 
ATOM 1368 C CG  . GLU A 1 167 ? -23.020 14.626  0.165   1.00 61.14 167 A 1 
ATOM 1369 C CD  . GLU A 1 167 ? -22.423 13.646  -0.865  1.00 57.05 167 A 1 
ATOM 1370 O OE1 . GLU A 1 167 ? -22.585 12.425  -0.655  1.00 54.11 167 A 1 
ATOM 1371 O OE2 . GLU A 1 167 ? -21.834 14.103  -1.874  1.00 53.36 167 A 1 
ATOM 1372 N N   . ILE A 1 168 ? -21.923 17.844  2.086   1.00 76.12 168 A 1 
ATOM 1373 C CA  . ILE A 1 168 ? -21.233 18.097  3.363   1.00 75.35 168 A 1 
ATOM 1374 C C   . ILE A 1 168 ? -22.111 18.902  4.330   1.00 76.22 168 A 1 
ATOM 1375 O O   . ILE A 1 168 ? -22.135 18.627  5.530   1.00 74.07 168 A 1 
ATOM 1376 C CB  . ILE A 1 168 ? -19.889 18.827  3.112   1.00 76.77 168 A 1 
ATOM 1377 C CG1 . ILE A 1 168 ? -18.897 17.872  2.417   1.00 71.09 168 A 1 
ATOM 1378 C CG2 . ILE A 1 168 ? -19.277 19.370  4.420   1.00 68.19 168 A 1 
ATOM 1379 C CD1 . ILE A 1 168 ? -17.610 18.561  1.952   1.00 62.77 168 A 1 
ATOM 1380 N N   . MET A 1 169 ? -22.812 19.905  3.840   1.00 78.29 169 A 1 
ATOM 1381 C CA  . MET A 1 169 ? -23.691 20.731  4.670   1.00 77.89 169 A 1 
ATOM 1382 C C   . MET A 1 169 ? -24.870 19.937  5.234   1.00 77.07 169 A 1 
ATOM 1383 O O   . MET A 1 169 ? -25.216 20.123  6.401   1.00 75.84 169 A 1 
ATOM 1384 C CB  . MET A 1 169 ? -24.192 21.937  3.867   1.00 78.43 169 A 1 
ATOM 1385 C CG  . MET A 1 169 ? -23.135 23.047  3.769   1.00 71.88 169 A 1 
ATOM 1386 S SD  . MET A 1 169 ? -22.740 23.880  5.339   1.00 67.90 169 A 1 
ATOM 1387 C CE  . MET A 1 169 ? -24.322 24.678  5.712   1.00 59.10 169 A 1 
ATOM 1388 N N   . GLU A 1 170 ? -25.466 19.069  4.448   1.00 68.56 170 A 1 
ATOM 1389 C CA  . GLU A 1 170 ? -26.543 18.191  4.920   1.00 67.58 170 A 1 
ATOM 1390 C C   . GLU A 1 170 ? -26.028 17.146  5.917   1.00 66.34 170 A 1 
ATOM 1391 O O   . GLU A 1 170 ? -26.650 16.952  6.966   1.00 62.67 170 A 1 
ATOM 1392 C CB  . GLU A 1 170 ? -27.265 17.547  3.727   1.00 65.53 170 A 1 
ATOM 1393 C CG  . GLU A 1 170 ? -28.173 18.546  2.967   1.00 60.17 170 A 1 
ATOM 1394 C CD  . GLU A 1 170 ? -29.252 19.191  3.857   1.00 57.06 170 A 1 
ATOM 1395 O OE1 . GLU A 1 170 ? -29.361 20.449  3.888   1.00 53.16 170 A 1 
ATOM 1396 O OE2 . GLU A 1 170 ? -29.941 18.443  4.582   1.00 53.05 170 A 1 
ATOM 1397 N N   . GLU A 1 171 ? -24.848 16.564  5.683   1.00 60.28 171 A 1 
ATOM 1398 C CA  . GLU A 1 171 ? -24.202 15.655  6.641   1.00 59.09 171 A 1 
ATOM 1399 C C   . GLU A 1 171 ? -23.865 16.364  7.965   1.00 59.70 171 A 1 
ATOM 1400 O O   . GLU A 1 171 ? -24.124 15.839  9.053   1.00 57.75 171 A 1 
ATOM 1401 C CB  . GLU A 1 171 ? -22.943 15.061  5.992   1.00 58.01 171 A 1 
ATOM 1402 C CG  . GLU A 1 171 ? -22.335 13.949  6.867   1.00 52.14 171 A 1 
ATOM 1403 C CD  . GLU A 1 171 ? -21.075 13.305  6.273   1.00 49.47 171 A 1 
ATOM 1404 O OE1 . GLU A 1 171 ? -20.594 12.335  6.907   1.00 47.70 171 A 1 
ATOM 1405 O OE2 . GLU A 1 171 ? -20.584 13.780  5.232   1.00 47.74 171 A 1 
ATOM 1406 N N   . ALA A 1 172 ? -23.352 17.596  7.890   1.00 70.21 172 A 1 
ATOM 1407 C CA  . ALA A 1 172 ? -23.067 18.412  9.067   1.00 69.38 172 A 1 
ATOM 1408 C C   . ALA A 1 172 ? -24.341 18.756  9.858   1.00 68.71 172 A 1 
ATOM 1409 O O   . ALA A 1 172 ? -24.357 18.623  11.084  1.00 69.28 172 A 1 
ATOM 1410 C CB  . ALA A 1 172 ? -22.316 19.674  8.624   1.00 70.99 172 A 1 
ATOM 1411 N N   . LYS A 1 173 ? -25.422 19.141  9.189   1.00 71.20 173 A 1 
ATOM 1412 C CA  . LYS A 1 173 ? -26.730 19.385  9.828   1.00 69.79 173 A 1 
ATOM 1413 C C   . LYS A 1 173 ? -27.281 18.126  10.491  1.00 67.98 173 A 1 
ATOM 1414 O O   . LYS A 1 173 ? -27.762 18.186  11.621  1.00 67.02 173 A 1 
ATOM 1415 C CB  . LYS A 1 173 ? -27.754 19.866  8.793   1.00 70.19 173 A 1 
ATOM 1416 C CG  . LYS A 1 173 ? -27.593 21.327  8.352   1.00 66.24 173 A 1 
ATOM 1417 C CD  . LYS A 1 173 ? -28.606 21.551  7.226   1.00 65.45 173 A 1 
ATOM 1418 C CE  . LYS A 1 173 ? -28.453 22.873  6.485   1.00 58.86 173 A 1 
ATOM 1419 N NZ  . LYS A 1 173 ? -29.298 22.822  5.266   1.00 54.61 173 A 1 
ATOM 1420 N N   . MET A 1 174 ? -27.183 16.989  9.809   1.00 62.24 174 A 1 
ATOM 1421 C CA  . MET A 1 174 ? -27.616 15.701  10.350  1.00 62.48 174 A 1 
ATOM 1422 C C   . MET A 1 174 ? -26.822 15.347  11.609  1.00 61.81 174 A 1 
ATOM 1423 O O   . MET A 1 174 ? -27.407 15.010  12.639  1.00 59.26 174 A 1 
ATOM 1424 C CB  . MET A 1 174 ? -27.478 14.628  9.267   1.00 61.15 174 A 1 
ATOM 1425 C CG  . MET A 1 174 ? -28.009 13.272  9.729   1.00 56.03 174 A 1 
ATOM 1426 S SD  . MET A 1 174 ? -27.884 11.986  8.467   1.00 49.05 174 A 1 
ATOM 1427 C CE  . MET A 1 174 ? -28.465 10.560  9.410   1.00 45.95 174 A 1 
ATOM 1428 N N   . THR A 1 175 ? -25.501 15.505  11.563  1.00 60.21 175 A 1 
ATOM 1429 C CA  . THR A 1 175 ? -24.609 15.250  12.702  1.00 60.08 175 A 1 
ATOM 1430 C C   . THR A 1 175 ? -24.925 16.174  13.879  1.00 59.52 175 A 1 
ATOM 1431 O O   . THR A 1 175 ? -25.059 15.709  15.012  1.00 59.04 175 A 1 
ATOM 1432 C CB  . THR A 1 175 ? -23.142 15.404  12.280  1.00 60.24 175 A 1 
ATOM 1433 O OG1 . THR A 1 175 ? -22.864 14.517  11.226  1.00 55.28 175 A 1 
ATOM 1434 C CG2 . THR A 1 175 ? -22.178 15.047  13.413  1.00 55.99 175 A 1 
ATOM 1435 N N   . ALA A 1 176 ? -25.112 17.468  13.621  1.00 65.50 176 A 1 
ATOM 1436 C CA  . ALA A 1 176 ? -25.501 18.434  14.647  1.00 65.29 176 A 1 
ATOM 1437 C C   . ALA A 1 176 ? -26.843 18.066  15.307  1.00 63.35 176 A 1 
ATOM 1438 O O   . ALA A 1 176 ? -26.945 18.063  16.532  1.00 63.54 176 A 1 
ATOM 1439 C CB  . ALA A 1 176 ? -25.540 19.831  14.017  1.00 67.16 176 A 1 
ATOM 1440 N N   . ASN A 1 177 ? -27.833 17.676  14.519  1.00 62.65 177 A 1 
ATOM 1441 C CA  . ASN A 1 177 ? -29.127 17.227  15.034  1.00 62.10 177 A 1 
ATOM 1442 C C   . ASN A 1 177 ? -29.000 15.971  15.902  1.00 59.27 177 A 1 
ATOM 1443 O O   . ASN A 1 177 ? -29.604 15.906  16.973  1.00 58.75 177 A 1 
ATOM 1444 C CB  . ASN A 1 177 ? -30.090 17.002  13.857  1.00 61.76 177 A 1 
ATOM 1445 C CG  . ASN A 1 177 ? -30.689 18.296  13.332  1.00 57.21 177 A 1 
ATOM 1446 O OD1 . ASN A 1 177 ? -30.783 19.300  14.018  1.00 54.98 177 A 1 
ATOM 1447 N ND2 . ASN A 1 177 ? -31.168 18.297  12.110  1.00 53.03 177 A 1 
ATOM 1448 N N   . ILE A 1 178 ? -28.174 14.997  15.501  1.00 56.99 178 A 1 
ATOM 1449 C CA  . ILE A 1 178 ? -27.904 13.794  16.306  1.00 56.31 178 A 1 
ATOM 1450 C C   . ILE A 1 178 ? -27.276 14.174  17.654  1.00 56.48 178 A 1 
ATOM 1451 O O   . ILE A 1 178 ? -27.689 13.652  18.693  1.00 55.20 178 A 1 
ATOM 1452 C CB  . ILE A 1 178 ? -27.013 12.805  15.521  1.00 54.48 178 A 1 
ATOM 1453 C CG1 . ILE A 1 178 ? -27.800 12.199  14.333  1.00 49.80 178 A 1 
ATOM 1454 C CG2 . ILE A 1 178 ? -26.497 11.669  16.430  1.00 47.90 178 A 1 
ATOM 1455 C CD1 . ILE A 1 178 ? -26.910 11.498  13.297  1.00 45.17 178 A 1 
ATOM 1456 N N   . VAL A 1 179 ? -26.309 15.097  17.662  1.00 56.85 179 A 1 
ATOM 1457 C CA  . VAL A 1 179 ? -25.656 15.569  18.892  1.00 57.92 179 A 1 
ATOM 1458 C C   . VAL A 1 179 ? -26.657 16.277  19.805  1.00 57.34 179 A 1 
ATOM 1459 O O   . VAL A 1 179 ? -26.740 15.940  20.986  1.00 57.65 179 A 1 
ATOM 1460 C CB  . VAL A 1 179 ? -24.446 16.467  18.567  1.00 57.40 179 A 1 
ATOM 1461 C CG1 . VAL A 1 179 ? -23.852 17.125  19.821  1.00 50.80 179 A 1 
ATOM 1462 C CG2 . VAL A 1 179 ? -23.324 15.638  17.925  1.00 52.41 179 A 1 
ATOM 1463 N N   . ILE A 1 180 ? -27.446 17.203  19.271  1.00 60.35 180 A 1 
ATOM 1464 C CA  . ILE A 1 180 ? -28.469 17.935  20.037  1.00 60.94 180 A 1 
ATOM 1465 C C   . ILE A 1 180 ? -29.464 16.954  20.667  1.00 59.21 180 A 1 
ATOM 1466 O O   . ILE A 1 180 ? -29.685 16.995  21.878  1.00 58.49 180 A 1 
ATOM 1467 C CB  . ILE A 1 180 ? -29.162 18.988  19.138  1.00 61.62 180 A 1 
ATOM 1468 C CG1 . ILE A 1 180 ? -28.170 20.128  18.802  1.00 58.54 180 A 1 
ATOM 1469 C CG2 . ILE A 1 180 ? -30.415 19.572  19.822  1.00 59.04 180 A 1 
ATOM 1470 C CD1 . ILE A 1 180 ? -28.637 21.036  17.652  1.00 55.07 180 A 1 
ATOM 1471 N N   . LYS A 1 181 ? -29.987 16.008  19.883  1.00 57.54 181 A 1 
ATOM 1472 C CA  . LYS A 1 181 ? -30.933 14.990  20.367  1.00 57.04 181 A 1 
ATOM 1473 C C   . LYS A 1 181 ? -30.319 14.062  21.415  1.00 54.38 181 A 1 
ATOM 1474 O O   . LYS A 1 181 ? -30.985 13.681  22.378  1.00 52.74 181 A 1 
ATOM 1475 C CB  . LYS A 1 181 ? -31.468 14.182  19.179  1.00 56.02 181 A 1 
ATOM 1476 C CG  . LYS A 1 181 ? -32.412 15.023  18.313  1.00 52.61 181 A 1 
ATOM 1477 C CD  . LYS A 1 181 ? -32.962 14.205  17.146  1.00 52.80 181 A 1 
ATOM 1478 C CE  . LYS A 1 181 ? -33.884 15.094  16.309  1.00 48.55 181 A 1 
ATOM 1479 N NZ  . LYS A 1 181 ? -35.037 14.338  15.777  1.00 45.50 181 A 1 
ATOM 1480 N N   . SER A 1 182 ? -29.033 13.728  21.259  1.00 54.87 182 A 1 
ATOM 1481 C CA  . SER A 1 182 ? -28.304 12.905  22.234  1.00 53.26 182 A 1 
ATOM 1482 C C   . SER A 1 182 ? -28.129 13.619  23.578  1.00 52.28 182 A 1 
ATOM 1483 O O   . SER A 1 182 ? -28.217 12.980  24.627  1.00 51.29 182 A 1 
ATOM 1484 C CB  . SER A 1 182 ? -26.932 12.509  21.687  1.00 51.08 182 A 1 
ATOM 1485 O OG  . SER A 1 182 ? -27.075 11.729  20.515  1.00 47.07 182 A 1 
ATOM 1486 N N   . ILE A 1 183 ? -27.903 14.933  23.555  1.00 56.86 183 A 1 
ATOM 1487 C CA  . ILE A 1 183 ? -27.785 15.762  24.765  1.00 56.82 183 A 1 
ATOM 1488 C C   . ILE A 1 183 ? -29.143 15.906  25.467  1.00 55.13 183 A 1 
ATOM 1489 O O   . ILE A 1 183 ? -29.210 15.844  26.695  1.00 53.85 183 A 1 
ATOM 1490 C CB  . ILE A 1 183 ? -27.152 17.129  24.407  1.00 56.87 183 A 1 
ATOM 1491 C CG1 . ILE A 1 183 ? -25.679 16.936  23.976  1.00 53.33 183 A 1 
ATOM 1492 C CG2 . ILE A 1 183 ? -27.225 18.115  25.590  1.00 52.57 183 A 1 
ATOM 1493 C CD1 . ILE A 1 183 ? -25.060 18.168  23.299  1.00 48.82 183 A 1 
ATOM 1494 N N   . GLN A 1 184 ? -30.218 16.060  24.707  1.00 55.52 184 A 1 
ATOM 1495 C CA  . GLN A 1 184 ? -31.559 16.332  25.246  1.00 55.33 184 A 1 
ATOM 1496 C C   . GLN A 1 184 ? -32.242 15.123  25.924  1.00 53.37 184 A 1 
ATOM 1497 O O   . GLN A 1 184 ? -33.213 15.310  26.645  1.00 52.65 184 A 1 
ATOM 1498 C CB  . GLN A 1 184 ? -32.423 16.952  24.140  1.00 55.89 184 A 1 
ATOM 1499 C CG  . GLN A 1 184 ? -32.010 18.411  23.849  1.00 52.13 184 A 1 
ATOM 1500 C CD  . GLN A 1 184 ? -32.760 19.025  22.661  1.00 50.03 184 A 1 
ATOM 1501 O OE1 . GLN A 1 184 ? -33.302 18.346  21.812  1.00 47.40 184 A 1 
ATOM 1502 N NE2 . GLN A 1 184 ? -32.794 20.334  22.550  1.00 45.34 184 A 1 
ATOM 1503 N N   . ARG A 1 185 ? -31.710 13.891  25.762  1.00 48.60 185 A 1 
ATOM 1504 C CA  . ARG A 1 185 ? -32.194 12.649  26.431  1.00 46.51 185 A 1 
ATOM 1505 C C   . ARG A 1 185 ? -33.718 12.410  26.362  1.00 46.64 185 A 1 
ATOM 1506 O O   . ARG A 1 185 ? -34.280 11.784  27.266  1.00 44.75 185 A 1 
ATOM 1507 C CB  . ARG A 1 185 ? -31.679 12.544  27.886  1.00 43.24 185 A 1 
ATOM 1508 C CG  . ARG A 1 185 ? -30.172 12.313  28.019  1.00 38.56 185 A 1 
ATOM 1509 C CD  . ARG A 1 185 ? -29.858 12.037  29.496  1.00 36.49 185 A 1 
ATOM 1510 N NE  . ARG A 1 185 ? -28.437 11.709  29.713  1.00 32.49 185 A 1 
ATOM 1511 C CZ  . ARG A 1 185 ? -27.896 11.257  30.835  1.00 29.67 185 A 1 
ATOM 1512 N NH1 . ARG A 1 185 ? -28.609 11.060  31.912  1.00 29.03 185 A 1 
ATOM 1513 N NH2 . ARG A 1 185 ? -26.618 10.993  30.899  1.00 28.68 185 A 1 
ATOM 1514 N N   . VAL A 1 186 ? -34.388 12.847  25.315  1.00 45.81 186 A 1 
ATOM 1515 C CA  . VAL A 1 186 ? -35.855 12.804  25.267  1.00 45.33 186 A 1 
ATOM 1516 C C   . VAL A 1 186 ? -36.373 11.528  24.595  1.00 44.46 186 A 1 
ATOM 1517 O O   . VAL A 1 186 ? -36.725 11.501  23.419  1.00 42.57 186 A 1 
ATOM 1518 C CB  . VAL A 1 186 ? -36.475 14.083  24.686  1.00 43.63 186 A 1 
ATOM 1519 C CG1 . VAL A 1 186 ? -37.857 14.210  25.332  1.00 41.01 186 A 1 
ATOM 1520 C CG2 . VAL A 1 186 ? -35.706 15.366  25.020  1.00 41.52 186 A 1 
ATOM 1521 N N   . ALA A 1 187 ? -36.435 10.429  25.355  1.00 41.40 187 A 1 
ATOM 1522 C CA  . ALA A 1 187 ? -37.022 9.169   24.873  1.00 41.03 187 A 1 
ATOM 1523 C C   . ALA A 1 187 ? -38.546 9.243   24.613  1.00 41.43 187 A 1 
ATOM 1524 O O   . ALA A 1 187 ? -39.065 8.471   23.807  1.00 39.67 187 A 1 
ATOM 1525 C CB  . ALA A 1 187 ? -36.680 8.066   25.882  1.00 38.13 187 A 1 
ATOM 1526 N N   . ALA A 1 188 ? -39.250 10.166  25.280  1.00 39.57 188 A 1 
ATOM 1527 C CA  . ALA A 1 188 ? -40.703 10.327  25.141  1.00 38.47 188 A 1 
ATOM 1528 C C   . ALA A 1 188 ? -41.127 11.195  23.939  1.00 39.27 188 A 1 
ATOM 1529 O O   . ALA A 1 188 ? -42.221 11.011  23.407  1.00 38.51 188 A 1 
ATOM 1530 C CB  . ALA A 1 188 ? -41.240 10.885  26.462  1.00 35.93 188 A 1 
ATOM 1531 N N   . GLU A 1 189 ? -40.259 12.108  23.461  1.00 39.31 189 A 1 
ATOM 1532 C CA  . GLU A 1 189 ? -40.556 12.989  22.313  1.00 39.86 189 A 1 
ATOM 1533 C C   . GLU A 1 189 ? -40.420 12.290  20.955  1.00 41.87 189 A 1 
ATOM 1534 O O   . GLU A 1 189 ? -40.953 12.773  19.961  1.00 40.94 189 A 1 
ATOM 1535 C CB  . GLU A 1 189 ? -39.652 14.224  22.355  1.00 38.98 189 A 1 
ATOM 1536 C CG  . GLU A 1 189 ? -40.187 15.288  23.319  1.00 34.57 189 A 1 
ATOM 1537 C CD  . GLU A 1 189 ? -39.252 16.489  23.477  1.00 31.51 189 A 1 
ATOM 1538 O OE1 . GLU A 1 189 ? -39.592 17.364  24.310  1.00 29.15 189 A 1 
ATOM 1539 O OE2 . GLU A 1 189 ? -38.156 16.477  22.871  1.00 29.08 189 A 1 
ATOM 1540 N N   . THR A 1 190 ? -39.787 11.120  20.892  1.00 41.90 190 A 1 
ATOM 1541 C CA  . THR A 1 190 ? -39.513 10.424  19.618  1.00 42.58 190 A 1 
ATOM 1542 C C   . THR A 1 190 ? -40.788 10.087  18.827  1.00 43.00 190 A 1 
ATOM 1543 O O   . THR A 1 190 ? -40.766 10.065  17.595  1.00 42.43 190 A 1 
ATOM 1544 C CB  . THR A 1 190 ? -38.721 9.121   19.851  1.00 41.96 190 A 1 
ATOM 1545 O OG1 . THR A 1 190 ? -37.860 9.203   20.966  1.00 38.81 190 A 1 
ATOM 1546 C CG2 . THR A 1 190 ? -37.830 8.793   18.653  1.00 37.83 190 A 1 
ATOM 1547 N N   . ALA A 1 191 ? -41.905 9.828   19.508  1.00 46.71 191 A 1 
ATOM 1548 C CA  . ALA A 1 191 ? -43.195 9.583   18.853  1.00 45.96 191 A 1 
ATOM 1549 C C   . ALA A 1 191 ? -43.795 10.865  18.242  1.00 47.51 191 A 1 
ATOM 1550 O O   . ALA A 1 191 ? -44.369 10.820  17.153  1.00 45.23 191 A 1 
ATOM 1551 C CB  . ALA A 1 191 ? -44.142 8.946   19.877  1.00 41.92 191 A 1 
ATOM 1552 N N   . VAL A 1 192 ? -43.612 12.007  18.914  1.00 44.77 192 A 1 
ATOM 1553 C CA  . VAL A 1 192 ? -44.111 13.324  18.480  1.00 44.81 192 A 1 
ATOM 1554 C C   . VAL A 1 192 ? -43.241 13.896  17.353  1.00 48.10 192 A 1 
ATOM 1555 O O   . VAL A 1 192 ? -43.771 14.376  16.354  1.00 45.54 192 A 1 
ATOM 1556 C CB  . VAL A 1 192 ? -44.198 14.290  19.679  1.00 40.45 192 A 1 
ATOM 1557 C CG1 . VAL A 1 192 ? -44.760 15.657  19.268  1.00 34.81 192 A 1 
ATOM 1558 C CG2 . VAL A 1 192 ? -45.096 13.727  20.788  1.00 34.45 192 A 1 
ATOM 1559 N N   . GLU A 1 193 ? -41.916 13.758  17.437  1.00 41.01 193 A 1 
ATOM 1560 C CA  . GLU A 1 193 ? -40.982 14.193  16.383  1.00 40.78 193 A 1 
ATOM 1561 C C   . GLU A 1 193 ? -41.246 13.514  15.026  1.00 43.14 193 A 1 
ATOM 1562 O O   . GLU A 1 193 ? -41.112 14.134  13.970  1.00 42.16 193 A 1 
ATOM 1563 C CB  . GLU A 1 193 ? -39.534 13.871  16.774  1.00 38.92 193 A 1 
ATOM 1564 C CG  . GLU A 1 193 ? -38.903 14.798  17.824  1.00 34.85 193 A 1 
ATOM 1565 C CD  . GLU A 1 193 ? -37.372 14.622  17.826  1.00 32.51 193 A 1 
ATOM 1566 O OE1 . GLU A 1 193 ? -36.640 15.606  18.017  1.00 29.75 193 A 1 
ATOM 1567 O OE2 . GLU A 1 193 ? -36.869 13.536  17.438  1.00 29.37 193 A 1 
ATOM 1568 N N   . ASN A 1 194 ? -41.684 12.250  15.026  1.00 61.24 194 A 1 
ATOM 1569 C CA  . ASN A 1 194 ? -42.045 11.534  13.802  1.00 61.61 194 A 1 
ATOM 1570 C C   . ASN A 1 194 ? -43.317 12.076  13.127  1.00 64.56 194 A 1 
ATOM 1571 O O   . ASN A 1 194 ? -43.579 11.720  11.975  1.00 60.64 194 A 1 
ATOM 1572 C CB  . ASN A 1 194 ? -42.170 10.038  14.117  1.00 56.51 194 A 1 
ATOM 1573 C CG  . ASN A 1 194 ? -40.814 9.378   14.286  1.00 51.22 194 A 1 
ATOM 1574 O OD1 . ASN A 1 194 ? -39.875 9.635   13.557  1.00 46.67 194 A 1 
ATOM 1575 N ND2 . ASN A 1 194 ? -40.693 8.467   15.217  1.00 43.91 194 A 1 
ATOM 1576 N N   . SER A 1 195 ? -44.070 12.909  13.824  1.00 71.24 195 A 1 
ATOM 1577 C CA  . SER A 1 195 ? -45.321 13.493  13.331  1.00 73.02 195 A 1 
ATOM 1578 C C   . SER A 1 195 ? -45.192 14.972  12.963  1.00 76.49 195 A 1 
ATOM 1579 O O   . SER A 1 195 ? -46.173 15.570  12.522  1.00 73.12 195 A 1 
ATOM 1580 C CB  . SER A 1 195 ? -46.431 13.285  14.362  1.00 66.71 195 A 1 
ATOM 1581 O OG  . SER A 1 195 ? -46.521 11.916  14.709  1.00 58.50 195 A 1 
ATOM 1582 N N   . VAL A 1 196 ? -44.023 15.579  13.122  1.00 80.33 196 A 1 
ATOM 1583 C CA  . VAL A 1 196 ? -43.816 17.021  12.979  1.00 80.70 196 A 1 
ATOM 1584 C C   . VAL A 1 196 ? -42.686 17.325  11.990  1.00 81.37 196 A 1 
ATOM 1585 O O   . VAL A 1 196 ? -41.675 16.632  11.933  1.00 78.28 196 A 1 
ATOM 1586 C CB  . VAL A 1 196 ? -43.601 17.666  14.370  1.00 77.36 196 A 1 
ATOM 1587 C CG1 . VAL A 1 196 ? -43.312 19.159  14.268  1.00 68.70 196 A 1 
ATOM 1588 C CG2 . VAL A 1 196 ? -44.859 17.515  15.244  1.00 69.58 196 A 1 
ATOM 1589 N N   . THR A 1 197 ? -42.872 18.371  11.186  1.00 83.69 197 A 1 
ATOM 1590 C CA  . THR A 1 197 ? -41.813 18.946  10.336  1.00 84.89 197 A 1 
ATOM 1591 C C   . THR A 1 197 ? -41.832 20.461  10.480  1.00 86.51 197 A 1 
ATOM 1592 O O   . THR A 1 197 ? -42.890 21.074  10.393  1.00 85.19 197 A 1 
ATOM 1593 C CB  . THR A 1 197 ? -41.988 18.533  8.867   1.00 83.26 197 A 1 
ATOM 1594 O OG1 . THR A 1 197 ? -41.846 17.136  8.758   1.00 76.20 197 A 1 
ATOM 1595 C CG2 . THR A 1 197 ? -40.949 19.141  7.925   1.00 75.15 197 A 1 
ATOM 1596 N N   . VAL A 1 198 ? -40.671 21.072  10.689  1.00 86.72 198 A 1 
ATOM 1597 C CA  . VAL A 1 198 ? -40.530 22.527  10.806  1.00 86.67 198 A 1 
ATOM 1598 C C   . VAL A 1 198 ? -40.260 23.117  9.424   1.00 88.29 198 A 1 
ATOM 1599 O O   . VAL A 1 198 ? -39.368 22.657  8.707   1.00 87.15 198 A 1 
ATOM 1600 C CB  . VAL A 1 198 ? -39.432 22.906  11.823  1.00 84.40 198 A 1 
ATOM 1601 C CG1 . VAL A 1 198 ? -39.376 24.423  12.029  1.00 77.76 198 A 1 
ATOM 1602 C CG2 . VAL A 1 198 ? -39.696 22.256  13.193  1.00 77.52 198 A 1 
ATOM 1603 N N   . PHE A 1 199 ? -41.040 24.127  9.044   1.00 90.23 199 A 1 
ATOM 1604 C CA  . PHE A 1 199 ? -40.845 24.920  7.837   1.00 91.16 199 A 1 
ATOM 1605 C C   . PHE A 1 199 ? -40.369 26.322  8.235   1.00 92.25 199 A 1 
ATOM 1606 O O   . PHE A 1 199 ? -41.116 27.067  8.865   1.00 90.68 199 A 1 
ATOM 1607 C CB  . PHE A 1 199 ? -42.154 24.955  7.041   1.00 91.46 199 A 1 
ATOM 1608 C CG  . PHE A 1 199 ? -42.013 25.665  5.710   1.00 92.03 199 A 1 
ATOM 1609 C CD1 . PHE A 1 199 ? -42.344 27.026  5.584   1.00 85.70 199 A 1 
ATOM 1610 C CD2 . PHE A 1 199 ? -41.509 24.967  4.597   1.00 86.34 199 A 1 
ATOM 1611 C CE1 . PHE A 1 199 ? -42.175 27.685  4.352   1.00 85.50 199 A 1 
ATOM 1612 C CE2 . PHE A 1 199 ? -41.341 25.627  3.363   1.00 86.02 199 A 1 
ATOM 1613 C CZ  . PHE A 1 199 ? -41.675 26.983  3.241   1.00 90.83 199 A 1 
ATOM 1614 N N   . HIS A 1 200 ? -39.141 26.668  7.879   1.00 92.34 200 A 1 
ATOM 1615 C CA  . HIS A 1 200 ? -38.550 27.976  8.179   1.00 92.49 200 A 1 
ATOM 1616 C C   . HIS A 1 200 ? -39.033 29.049  7.204   1.00 93.04 200 A 1 
ATOM 1617 O O   . HIS A 1 200 ? -39.243 28.777  6.017   1.00 91.65 200 A 1 
ATOM 1618 C CB  . HIS A 1 200 ? -37.021 27.871  8.195   1.00 91.02 200 A 1 
ATOM 1619 C CG  . HIS A 1 200 ? -36.518 26.987  9.310   1.00 88.77 200 A 1 
ATOM 1620 N ND1 . HIS A 1 200 ? -36.508 27.303  10.646  1.00 77.50 200 A 1 
ATOM 1621 C CD2 . HIS A 1 200 ? -36.029 25.711  9.195   1.00 77.71 200 A 1 
ATOM 1622 C CE1 . HIS A 1 200 ? -36.020 26.252  11.318  1.00 79.66 200 A 1 
ATOM 1623 N NE2 . HIS A 1 200 ? -35.720 25.251  10.477  1.00 81.01 200 A 1 
ATOM 1624 N N   . ILE A 1 201 ? -39.227 30.265  7.711   1.00 92.05 201 A 1 
ATOM 1625 C CA  . ILE A 1 201 ? -39.760 31.415  6.977   1.00 91.99 201 A 1 
ATOM 1626 C C   . ILE A 1 201 ? -38.821 32.605  7.167   1.00 91.98 201 A 1 
ATOM 1627 O O   . ILE A 1 201 ? -38.453 32.935  8.284   1.00 88.20 201 A 1 
ATOM 1628 C CB  . ILE A 1 201 ? -41.183 31.764  7.460   1.00 89.55 201 A 1 
ATOM 1629 C CG1 . ILE A 1 201 ? -42.121 30.545  7.374   1.00 80.23 201 A 1 
ATOM 1630 C CG2 . ILE A 1 201 ? -41.758 32.920  6.622   1.00 80.41 201 A 1 
ATOM 1631 C CD1 . ILE A 1 201 ? -43.516 30.850  7.910   1.00 75.22 201 A 1 
ATOM 1632 N N   . ASP A 1 202 ? -38.498 33.280  6.065   1.00 91.03 202 A 1 
ATOM 1633 C CA  . ASP A 1 202 ? -37.528 34.385  6.071   1.00 89.88 202 A 1 
ATOM 1634 C C   . ASP A 1 202 ? -38.124 35.736  6.516   1.00 89.78 202 A 1 
ATOM 1635 O O   . ASP A 1 202 ? -37.384 36.679  6.803   1.00 85.56 202 A 1 
ATOM 1636 C CB  . ASP A 1 202 ? -36.917 34.518  4.669   1.00 87.59 202 A 1 
ATOM 1637 C CG  . ASP A 1 202 ? -36.242 33.237  4.167   1.00 83.34 202 A 1 
ATOM 1638 O OD1 . ASP A 1 202 ? -35.570 32.566  4.976   1.00 75.04 202 A 1 
ATOM 1639 O OD2 . ASP A 1 202 ? -36.428 32.935  2.969   1.00 76.21 202 A 1 
ATOM 1640 N N   . SER A 1 203 ? -39.450 35.895  6.520   1.00 90.28 203 A 1 
ATOM 1641 C CA  . SER A 1 203 ? -40.101 37.158  6.903   1.00 90.28 203 A 1 
ATOM 1642 C C   . SER A 1 203 ? -41.565 37.001  7.327   1.00 90.93 203 A 1 
ATOM 1643 O O   . SER A 1 203 ? -42.299 36.153  6.817   1.00 89.35 203 A 1 
ATOM 1644 C CB  . SER A 1 203 ? -40.008 38.183  5.763   1.00 88.33 203 A 1 
ATOM 1645 O OG  . SER A 1 203 ? -40.817 37.813  4.657   1.00 81.05 203 A 1 
ATOM 1646 N N   . ASP A 1 204 ? -42.023 37.930  8.181   1.00 91.31 204 A 1 
ATOM 1647 C CA  . ASP A 1 204 ? -43.434 38.041  8.582   1.00 91.49 204 A 1 
ATOM 1648 C C   . ASP A 1 204 ? -44.378 38.316  7.406   1.00 92.41 204 A 1 
ATOM 1649 O O   . ASP A 1 204 ? -45.542 37.911  7.418   1.00 90.92 204 A 1 
ATOM 1650 C CB  . ASP A 1 204 ? -43.586 39.184  9.599   1.00 89.64 204 A 1 
ATOM 1651 C CG  . ASP A 1 204 ? -43.140 38.806  11.009  1.00 83.35 204 A 1 
ATOM 1652 O OD1 . ASP A 1 204 ? -43.231 37.605  11.339  1.00 75.55 204 A 1 
ATOM 1653 O OD2 . ASP A 1 204 ? -42.757 39.734  11.745  1.00 76.82 204 A 1 
ATOM 1654 N N   . GLU A 1 205 ? -43.890 38.964  6.352   1.00 92.32 205 A 1 
ATOM 1655 C CA  . GLU A 1 205 ? -44.680 39.196  5.144   1.00 92.90 205 A 1 
ATOM 1656 C C   . GLU A 1 205 ? -45.027 37.874  4.446   1.00 93.54 205 A 1 
ATOM 1657 O O   . GLU A 1 205 ? -46.179 37.648  4.059   1.00 92.32 205 A 1 
ATOM 1658 C CB  . GLU A 1 205 ? -43.918 40.138  4.197   1.00 91.82 205 A 1 
ATOM 1659 C CG  . GLU A 1 205 ? -44.834 40.583  3.052   1.00 81.05 205 A 1 
ATOM 1660 C CD  . GLU A 1 205 ? -44.156 41.440  1.990   1.00 76.46 205 A 1 
ATOM 1661 O OE1 . GLU A 1 205 ? -44.857 41.667  0.970   1.00 71.12 205 A 1 
ATOM 1662 O OE2 . GLU A 1 205 ? -42.982 41.802  2.131   1.00 70.32 205 A 1 
ATOM 1663 N N   . ILE A 1 206 ? -44.053 36.973  4.325   1.00 93.28 206 A 1 
ATOM 1664 C CA  . ILE A 1 206 ? -44.257 35.634  3.761   1.00 93.82 206 A 1 
ATOM 1665 C C   . ILE A 1 206 ? -45.197 34.829  4.661   1.00 94.40 206 A 1 
ATOM 1666 O O   . ILE A 1 206 ? -46.150 34.229  4.159   1.00 93.26 206 A 1 
ATOM 1667 C CB  . ILE A 1 206 ? -42.897 34.932  3.537   1.00 93.18 206 A 1 
ATOM 1668 C CG1 . ILE A 1 206 ? -42.108 35.660  2.424   1.00 88.21 206 A 1 
ATOM 1669 C CG2 . ILE A 1 206 ? -43.100 33.457  3.154   1.00 86.90 206 A 1 
ATOM 1670 C CD1 . ILE A 1 206 ? -40.646 35.224  2.313   1.00 75.84 206 A 1 
ATOM 1671 N N   . LYS A 1 207 ? -45.019 34.893  5.986   1.00 93.79 207 A 1 
ATOM 1672 C CA  . LYS A 1 207 ? -45.919 34.266  6.960   1.00 93.72 207 A 1 
ATOM 1673 C C   . LYS A 1 207 ? -47.359 34.737  6.771   1.00 94.39 207 A 1 
ATOM 1674 O O   . LYS A 1 207 ? -48.263 33.916  6.633   1.00 93.57 207 A 1 
ATOM 1675 C CB  . LYS A 1 207 ? -45.395 34.556  8.380   1.00 91.99 207 A 1 
ATOM 1676 C CG  . LYS A 1 207 ? -46.164 33.800  9.465   1.00 88.44 207 A 1 
ATOM 1677 C CD  . LYS A 1 207 ? -45.604 34.126  10.854  1.00 84.76 207 A 1 
ATOM 1678 C CE  . LYS A 1 207 ? -46.387 33.409  11.952  1.00 77.07 207 A 1 
ATOM 1679 N NZ  . LYS A 1 207 ? -45.841 33.692  13.294  1.00 72.56 207 A 1 
ATOM 1680 N N   . GLY A 1 208 ? -47.573 36.049  6.658   1.00 93.51 208 A 1 
ATOM 1681 C CA  . GLY A 1 208 ? -48.889 36.636  6.409   1.00 93.53 208 A 1 
ATOM 1682 C C   . GLY A 1 208 ? -49.517 36.177  5.089   1.00 94.08 208 A 1 
ATOM 1683 O O   . GLY A 1 208 ? -50.720 35.907  5.032   1.00 93.29 208 A 1 
ATOM 1684 N N   . ARG A 1 209 ? -48.728 36.019  4.025   1.00 95.26 209 A 1 
ATOM 1685 C CA  . ARG A 1 209 ? -49.199 35.482  2.731   1.00 95.46 209 A 1 
ATOM 1686 C C   . ARG A 1 209 ? -49.581 34.003  2.814   1.00 96.19 209 A 1 
ATOM 1687 O O   . ARG A 1 209 ? -50.579 33.614  2.210   1.00 95.04 209 A 1 
ATOM 1688 C CB  . ARG A 1 209 ? -48.139 35.690  1.645   1.00 94.71 209 A 1 
ATOM 1689 C CG  . ARG A 1 209 ? -47.949 37.158  1.242   1.00 89.73 209 A 1 
ATOM 1690 C CD  . ARG A 1 209 ? -46.808 37.243  0.223   1.00 87.84 209 A 1 
ATOM 1691 N NE  . ARG A 1 209 ? -46.426 38.625  -0.121  1.00 81.07 209 A 1 
ATOM 1692 C CZ  . ARG A 1 209 ? -45.681 38.973  -1.154  1.00 78.21 209 A 1 
ATOM 1693 N NH1 . ARG A 1 209 ? -45.270 38.103  -2.028  1.00 67.57 209 A 1 
ATOM 1694 N NH2 . ARG A 1 209 ? -45.305 40.205  -1.326  1.00 69.08 209 A 1 
ATOM 1695 N N   . ILE A 1 210 ? -48.805 33.186  3.559   1.00 95.48 210 A 1 
ATOM 1696 C CA  . ILE A 1 210 ? -49.109 31.764  3.775   1.00 95.72 210 A 1 
ATOM 1697 C C   . ILE A 1 210 ? -50.413 31.617  4.563   1.00 96.16 210 A 1 
ATOM 1698 O O   . ILE A 1 210 ? -51.271 30.826  4.175   1.00 95.44 210 A 1 
ATOM 1699 C CB  . ILE A 1 210 ? -47.931 31.046  4.477   1.00 95.36 210 A 1 
ATOM 1700 C CG1 . ILE A 1 210 ? -46.698 30.982  3.549   1.00 93.52 210 A 1 
ATOM 1701 C CG2 . ILE A 1 210 ? -48.329 29.616  4.886   1.00 93.04 210 A 1 
ATOM 1702 C CD1 . ILE A 1 210 ? -45.410 30.591  4.275   1.00 90.46 210 A 1 
ATOM 1703 N N   . ILE A 1 211 ? -50.612 32.410  5.619   1.00 95.14 211 A 1 
ATOM 1704 C CA  . ILE A 1 211 ? -51.852 32.406  6.412   1.00 94.65 211 A 1 
ATOM 1705 C C   . ILE A 1 211 ? -53.031 32.850  5.540   1.00 94.98 211 A 1 
ATOM 1706 O O   . ILE A 1 211 ? -54.062 32.170  5.450   1.00 92.94 211 A 1 
ATOM 1707 C CB  . ILE A 1 211 ? -51.678 33.282  7.683   1.00 93.52 211 A 1 
ATOM 1708 C CG1 . ILE A 1 211 ? -50.581 32.708  8.608   1.00 90.45 211 A 1 
ATOM 1709 C CG2 . ILE A 1 211 ? -53.000 33.385  8.459   1.00 89.96 211 A 1 
ATOM 1710 C CD1 . ILE A 1 211 ? -50.141 33.661  9.726   1.00 84.46 211 A 1 
ATOM 1711 N N   . GLY A 1 212 ? -52.869 33.965  4.834   1.00 94.91 212 A 1 
ATOM 1712 C CA  . GLY A 1 212 ? -53.931 34.599  4.064   1.00 95.00 212 A 1 
ATOM 1713 C C   . GLY A 1 212 ? -54.969 35.283  4.955   1.00 95.37 212 A 1 
ATOM 1714 O O   . GLY A 1 212 ? -55.024 35.099  6.165   1.00 93.56 212 A 1 
ATOM 1715 N N   . ARG A 1 213 ? -55.842 36.093  4.337   1.00 95.03 213 A 1 
ATOM 1716 C CA  . ARG A 1 213 ? -56.918 36.780  5.072   1.00 95.47 213 A 1 
ATOM 1717 C C   . ARG A 1 213 ? -57.818 35.755  5.756   1.00 96.19 213 A 1 
ATOM 1718 O O   . ARG A 1 213 ? -58.282 34.819  5.101   1.00 91.96 213 A 1 
ATOM 1719 C CB  . ARG A 1 213 ? -57.729 37.692  4.140   1.00 93.96 213 A 1 
ATOM 1720 C CG  . ARG A 1 213 ? -56.884 38.841  3.573   1.00 88.69 213 A 1 
ATOM 1721 C CD  . ARG A 1 213 ? -57.750 39.774  2.723   1.00 84.86 213 A 1 
ATOM 1722 N NE  . ARG A 1 213 ? -56.947 40.857  2.128   1.00 78.21 213 A 1 
ATOM 1723 C CZ  . ARG A 1 213 ? -57.398 41.853  1.382   1.00 73.61 213 A 1 
ATOM 1724 N NH1 . ARG A 1 213 ? -58.660 41.968  1.081   1.00 64.58 213 A 1 
ATOM 1725 N NH2 . ARG A 1 213 ? -56.579 42.757  0.919   1.00 63.46 213 A 1 
ATOM 1726 N N   . GLU A 1 214 ? -58.028 35.922  7.059   1.00 93.60 214 A 1 
ATOM 1727 C CA  . GLU A 1 214 ? -58.827 35.013  7.898   1.00 94.45 214 A 1 
ATOM 1728 C C   . GLU A 1 214 ? -58.332 33.545  7.893   1.00 95.12 214 A 1 
ATOM 1729 O O   . GLU A 1 214 ? -59.103 32.614  8.120   1.00 91.34 214 A 1 
ATOM 1730 C CB  . GLU A 1 214 ? -60.322 35.117  7.538   1.00 92.84 214 A 1 
ATOM 1731 C CG  . GLU A 1 214 ? -60.870 36.545  7.647   1.00 88.36 214 A 1 
ATOM 1732 C CD  . GLU A 1 214 ? -62.326 36.657  7.166   1.00 86.80 214 A 1 
ATOM 1733 O OE1 . GLU A 1 214 ? -62.844 37.797  7.232   1.00 77.20 214 A 1 
ATOM 1734 O OE2 . GLU A 1 214 ? -62.882 35.645  6.683   1.00 78.08 214 A 1 
ATOM 1735 N N   . GLY A 1 215 ? -57.046 33.308  7.595   1.00 94.88 215 A 1 
ATOM 1736 C CA  . GLY A 1 215 ? -56.478 31.955  7.521   1.00 94.91 215 A 1 
ATOM 1737 C C   . GLY A 1 215 ? -56.934 31.145  6.305   1.00 95.69 215 A 1 
ATOM 1738 O O   . GLY A 1 215 ? -56.801 29.924  6.283   1.00 94.24 215 A 1 
ATOM 1739 N N   . ARG A 1 216 ? -57.500 31.790  5.274   1.00 96.63 216 A 1 
ATOM 1740 C CA  . ARG A 1 216 ? -58.080 31.115  4.102   1.00 96.80 216 A 1 
ATOM 1741 C C   . ARG A 1 216 ? -57.066 30.262  3.344   1.00 97.64 216 A 1 
ATOM 1742 O O   . ARG A 1 216 ? -57.425 29.198  2.844   1.00 96.19 216 A 1 
ATOM 1743 C CB  . ARG A 1 216 ? -58.716 32.167  3.183   1.00 95.23 216 A 1 
ATOM 1744 C CG  . ARG A 1 216 ? -59.496 31.528  2.029   1.00 86.97 216 A 1 
ATOM 1745 C CD  . ARG A 1 216 ? -60.127 32.605  1.149   1.00 84.48 216 A 1 
ATOM 1746 N NE  . ARG A 1 216 ? -60.884 31.992  0.039   1.00 77.39 216 A 1 
ATOM 1747 C CZ  . ARG A 1 216 ? -61.483 32.630  -0.955  1.00 73.14 216 A 1 
ATOM 1748 N NH1 . ARG A 1 216 ? -61.438 33.927  -1.064  1.00 62.12 216 A 1 
ATOM 1749 N NH2 . ARG A 1 216 ? -62.136 31.966  -1.864  1.00 61.69 216 A 1 
ATOM 1750 N N   . ASN A 1 217 ? -55.811 30.694  3.235   1.00 96.03 217 A 1 
ATOM 1751 C CA  . ASN A 1 217 ? -54.768 29.974  2.510   1.00 97.06 217 A 1 
ATOM 1752 C C   . ASN A 1 217 ? -54.279 28.752  3.298   1.00 97.70 217 A 1 
ATOM 1753 O O   . ASN A 1 217 ? -54.171 27.682  2.708   1.00 96.83 217 A 1 
ATOM 1754 C CB  . ASN A 1 217 ? -53.625 30.932  2.162   1.00 96.62 217 A 1 
ATOM 1755 C CG  . ASN A 1 217 ? -53.991 31.974  1.121   1.00 95.95 217 A 1 
ATOM 1756 O OD1 . ASN A 1 217 ? -55.026 31.937  0.469   1.00 88.74 217 A 1 
ATOM 1757 N ND2 . ASN A 1 217 ? -53.127 32.945  0.932   1.00 87.46 217 A 1 
ATOM 1758 N N   . ILE A 1 218 ? -54.079 28.889  4.610   1.00 97.66 218 A 1 
ATOM 1759 C CA  . ILE A 1 218 ? -53.704 27.751  5.466   1.00 97.36 218 A 1 
ATOM 1760 C C   . ILE A 1 218 ? -54.780 26.674  5.428   1.00 97.86 218 A 1 
ATOM 1761 O O   . ILE A 1 218 ? -54.467 25.531  5.117   1.00 97.24 218 A 1 
ATOM 1762 C CB  . ILE A 1 218 ? -53.386 28.223  6.904   1.00 95.38 218 A 1 
ATOM 1763 C CG1 . ILE A 1 218 ? -51.989 28.860  6.885   1.00 84.68 218 A 1 
ATOM 1764 C CG2 . ILE A 1 218 ? -53.445 27.072  7.924   1.00 84.32 218 A 1 
ATOM 1765 C CD1 . ILE A 1 218 ? -51.523 29.386  8.229   1.00 78.97 218 A 1 
ATOM 1766 N N   . ARG A 1 219 ? -56.068 27.036  5.608   1.00 97.40 219 A 1 
ATOM 1767 C CA  . ARG A 1 219 ? -57.172 26.062  5.543   1.00 97.27 219 A 1 
ATOM 1768 C C   . ARG A 1 219 ? -57.259 25.356  4.190   1.00 97.73 219 A 1 
ATOM 1769 O O   . ARG A 1 219 ? -57.565 24.172  4.134   1.00 96.92 219 A 1 
ATOM 1770 C CB  . ARG A 1 219 ? -58.499 26.753  5.845   1.00 96.57 219 A 1 
ATOM 1771 C CG  . ARG A 1 219 ? -58.609 27.202  7.309   1.00 93.46 219 A 1 
ATOM 1772 C CD  . ARG A 1 219 ? -59.969 27.863  7.518   1.00 90.80 219 A 1 
ATOM 1773 N NE  . ARG A 1 219 ? -60.074 28.459  8.861   1.00 86.29 219 A 1 
ATOM 1774 C CZ  . ARG A 1 219 ? -61.054 29.230  9.299   1.00 83.75 219 A 1 
ATOM 1775 N NH1 . ARG A 1 219 ? -62.096 29.514  8.565   1.00 71.19 219 A 1 
ATOM 1776 N NH2 . ARG A 1 219 ? -60.998 29.746  10.494  1.00 76.82 219 A 1 
ATOM 1777 N N   . ALA A 1 220 ? -56.996 26.063  3.091   1.00 97.71 220 A 1 
ATOM 1778 C CA  . ALA A 1 220 ? -56.957 25.447  1.767   1.00 97.69 220 A 1 
ATOM 1779 C C   . ALA A 1 220 ? -55.785 24.463  1.635   1.00 97.96 220 A 1 
ATOM 1780 O O   . ALA A 1 220 ? -55.939 23.411  1.023   1.00 97.32 220 A 1 
ATOM 1781 C CB  . ALA A 1 220 ? -56.890 26.552  0.706   1.00 97.55 220 A 1 
ATOM 1782 N N   . LEU A 1 221 ? -54.627 24.773  2.225   1.00 97.93 221 A 1 
ATOM 1783 C CA  . LEU A 1 221 ? -53.457 23.898  2.214   1.00 97.80 221 A 1 
ATOM 1784 C C   . LEU A 1 221 ? -53.666 22.651  3.089   1.00 98.00 221 A 1 
ATOM 1785 O O   . LEU A 1 221 ? -53.367 21.548  2.642   1.00 97.34 221 A 1 
ATOM 1786 C CB  . LEU A 1 221 ? -52.229 24.718  2.641   1.00 97.03 221 A 1 
ATOM 1787 C CG  . LEU A 1 221 ? -50.893 23.975  2.441   1.00 93.32 221 A 1 
ATOM 1788 C CD1 . LEU A 1 221 ? -50.569 23.749  0.965   1.00 85.79 221 A 1 
ATOM 1789 C CD2 . LEU A 1 221 ? -49.766 24.819  3.022   1.00 86.88 221 A 1 
ATOM 1790 N N   . GLU A 1 222 ? -54.241 22.820  4.281   1.00 97.65 222 A 1 
ATOM 1791 C CA  . GLU A 1 222 ? -54.631 21.719  5.168   1.00 97.41 222 A 1 
ATOM 1792 C C   . GLU A 1 222 ? -55.635 20.782  4.486   1.00 97.32 222 A 1 
ATOM 1793 O O   . GLU A 1 222 ? -55.423 19.569  4.444   1.00 95.25 222 A 1 
ATOM 1794 C CB  . GLU A 1 222 ? -55.260 22.283  6.450   1.00 96.71 222 A 1 
ATOM 1795 C CG  . GLU A 1 222 ? -54.239 22.957  7.369   1.00 94.78 222 A 1 
ATOM 1796 C CD  . GLU A 1 222 ? -54.885 23.580  8.608   1.00 95.94 222 A 1 
ATOM 1797 O OE1 . GLU A 1 222 ? -54.245 23.525  9.675   1.00 89.68 222 A 1 
ATOM 1798 O OE2 . GLU A 1 222 ? -56.004 24.141  8.472   1.00 90.20 222 A 1 
ATOM 1799 N N   . ALA A 1 223 ? -56.673 21.337  3.854   1.00 97.84 223 A 1 
ATOM 1800 C CA  . ALA A 1 223 ? -57.669 20.550  3.129   1.00 97.56 223 A 1 
ATOM 1801 C C   . ALA A 1 223 ? -57.069 19.790  1.934   1.00 97.29 223 A 1 
ATOM 1802 O O   . ALA A 1 223 ? -57.443 18.647  1.680   1.00 95.39 223 A 1 
ATOM 1803 C CB  . ALA A 1 223 ? -58.794 21.488  2.684   1.00 97.37 223 A 1 
ATOM 1804 N N   . ALA A 1 224 ? -56.138 20.398  1.194   1.00 97.79 224 A 1 
ATOM 1805 C CA  . ALA A 1 224 ? -55.517 19.777  0.022   1.00 97.46 224 A 1 
ATOM 1806 C C   . ALA A 1 224 ? -54.462 18.715  0.380   1.00 97.38 224 A 1 
ATOM 1807 O O   . ALA A 1 224 ? -54.264 17.753  -0.373  1.00 95.86 224 A 1 
ATOM 1808 C CB  . ALA A 1 224 ? -54.916 20.890  -0.844  1.00 97.27 224 A 1 
ATOM 1809 N N   . THR A 1 225 ? -53.763 18.879  1.508   1.00 97.66 225 A 1 
ATOM 1810 C CA  . THR A 1 225 ? -52.658 17.994  1.924   1.00 97.05 225 A 1 
ATOM 1811 C C   . THR A 1 225 ? -53.064 16.976  2.984   1.00 96.31 225 A 1 
ATOM 1812 O O   . THR A 1 225 ? -52.485 15.889  3.028   1.00 94.00 225 A 1 
ATOM 1813 C CB  . THR A 1 225 ? -51.450 18.802  2.418   1.00 96.64 225 A 1 
ATOM 1814 O OG1 . THR A 1 225 ? -51.810 19.601  3.514   1.00 92.70 225 A 1 
ATOM 1815 C CG2 . THR A 1 225 ? -50.871 19.712  1.331   1.00 91.98 225 A 1 
ATOM 1816 N N   . GLY A 1 226 ? -54.070 17.282  3.795   1.00 95.71 226 A 1 
ATOM 1817 C CA  . GLY A 1 226 ? -54.452 16.508  4.974   1.00 94.80 226 A 1 
ATOM 1818 C C   . GLY A 1 226 ? -53.444 16.611  6.126   1.00 94.60 226 A 1 
ATOM 1819 O O   . GLY A 1 226 ? -53.358 15.688  6.928   1.00 92.21 226 A 1 
ATOM 1820 N N   . ILE A 1 227 ? -52.651 17.678  6.161   1.00 95.27 227 A 1 
ATOM 1821 C CA  . ILE A 1 227 ? -51.655 17.979  7.195   1.00 95.52 227 A 1 
ATOM 1822 C C   . ILE A 1 227 ? -52.122 19.199  7.983   1.00 96.17 227 A 1 
ATOM 1823 O O   . ILE A 1 227 ? -52.509 20.199  7.385   1.00 94.74 227 A 1 
ATOM 1824 C CB  . ILE A 1 227 ? -50.273 18.201  6.543   1.00 94.40 227 A 1 
ATOM 1825 C CG1 . ILE A 1 227 ? -49.740 16.910  5.880   1.00 89.42 227 A 1 
ATOM 1826 C CG2 . ILE A 1 227 ? -49.233 18.749  7.526   1.00 91.35 227 A 1 
ATOM 1827 C CD1 . ILE A 1 227 ? -49.546 15.719  6.826   1.00 84.65 227 A 1 
ATOM 1828 N N   . GLU A 1 228 ? -52.062 19.126  9.302   1.00 95.12 228 A 1 
ATOM 1829 C CA  . GLU A 1 228 ? -52.356 20.247  10.196  1.00 94.99 228 A 1 
ATOM 1830 C C   . GLU A 1 228 ? -51.173 21.215  10.236  1.00 94.86 228 A 1 
ATOM 1831 O O   . GLU A 1 228 ? -50.016 20.806  10.385  1.00 92.48 228 A 1 
ATOM 1832 C CB  . GLU A 1 228 ? -52.719 19.687  11.578  1.00 93.88 228 A 1 
ATOM 1833 C CG  . GLU A 1 228 ? -53.221 20.760  12.554  1.00 86.27 228 A 1 
ATOM 1834 C CD  . GLU A 1 228 ? -53.638 20.175  13.918  1.00 83.78 228 A 1 
ATOM 1835 O OE1 . GLU A 1 228 ? -54.305 20.907  14.684  1.00 73.90 228 A 1 
ATOM 1836 O OE2 . GLU A 1 228 ? -53.281 19.008  14.207  1.00 73.35 228 A 1 
ATOM 1837 N N   . ILE A 1 229 ? -51.460 22.505  10.078  1.00 95.64 229 A 1 
ATOM 1838 C CA  . ILE A 1 229 ? -50.448 23.562  10.027  1.00 95.36 229 A 1 
ATOM 1839 C C   . ILE A 1 229 ? -50.580 24.445  11.265  1.00 95.04 229 A 1 
ATOM 1840 O O   . ILE A 1 229 ? -51.515 25.233  11.408  1.00 92.43 229 A 1 
ATOM 1841 C CB  . ILE A 1 229 ? -50.532 24.358  8.713   1.00 94.69 229 A 1 
ATOM 1842 C CG1 . ILE A 1 229 ? -50.496 23.398  7.498   1.00 92.00 229 A 1 
ATOM 1843 C CG2 . ILE A 1 229 ? -49.373 25.364  8.665   1.00 91.61 229 A 1 
ATOM 1844 C CD1 . ILE A 1 229 ? -50.448 24.099  6.143   1.00 85.17 229 A 1 
ATOM 1845 N N   . ILE A 1 230 ? -49.597 24.340  12.143  1.00 93.89 230 A 1 
ATOM 1846 C CA  . ILE A 1 230 ? -49.562 25.082  13.400  1.00 92.99 230 A 1 
ATOM 1847 C C   . ILE A 1 230 ? -48.708 26.332  13.206  1.00 92.65 230 A 1 
ATOM 1848 O O   . ILE A 1 230 ? -47.543 26.265  12.805  1.00 90.27 230 A 1 
ATOM 1849 C CB  . ILE A 1 230 ? -49.083 24.178  14.559  1.00 91.41 230 A 1 
ATOM 1850 C CG1 . ILE A 1 230 ? -49.931 22.886  14.654  1.00 87.62 230 A 1 
ATOM 1851 C CG2 . ILE A 1 230 ? -49.127 24.967  15.877  1.00 87.18 230 A 1 
ATOM 1852 C CD1 . ILE A 1 230 ? -49.400 21.860  15.663  1.00 80.67 230 A 1 
ATOM 1853 N N   . VAL A 1 231 ? -49.305 27.481  13.497  1.00 92.15 231 A 1 
ATOM 1854 C CA  . VAL A 1 231 ? -48.652 28.789  13.451  1.00 90.73 231 A 1 
ATOM 1855 C C   . VAL A 1 231 ? -48.560 29.318  14.873  1.00 89.17 231 A 1 
ATOM 1856 O O   . VAL A 1 231 ? -49.585 29.531  15.513  1.00 82.35 231 A 1 
ATOM 1857 C CB  . VAL A 1 231 ? -49.416 29.757  12.536  1.00 88.78 231 A 1 
ATOM 1858 C CG1 . VAL A 1 231 ? -48.661 31.081  12.402  1.00 81.04 231 A 1 
ATOM 1859 C CG2 . VAL A 1 231 ? -49.594 29.182  11.130  1.00 82.35 231 A 1 
ATOM 1860 N N   . ASP A 1 232 ? -47.354 29.543  15.347  1.00 86.21 232 A 1 
ATOM 1861 C CA  . ASP A 1 232 ? -47.076 30.155  16.649  1.00 84.14 232 A 1 
ATOM 1862 C C   . ASP A 1 232 ? -46.768 31.654  16.500  1.00 83.40 232 A 1 
ATOM 1863 O O   . ASP A 1 232 ? -46.598 32.153  15.377  1.00 74.67 232 A 1 
ATOM 1864 C CB  . ASP A 1 232 ? -45.930 29.371  17.317  1.00 78.69 232 A 1 
ATOM 1865 C CG  . ASP A 1 232 ? -45.731 29.693  18.799  1.00 71.85 232 A 1 
ATOM 1866 O OD1 . ASP A 1 232 ? -46.652 30.272  19.404  1.00 64.30 232 A 1 
ATOM 1867 O OD2 . ASP A 1 232 ? -44.629 29.376  19.294  1.00 66.76 232 A 1 
ATOM 1868 N N   . ASP A 1 233 ? -46.656 32.379  17.602  1.00 83.07 233 A 1 
ATOM 1869 C CA  . ASP A 1 233 ? -46.292 33.805  17.641  1.00 83.07 233 A 1 
ATOM 1870 C C   . ASP A 1 233 ? -44.869 34.069  17.111  1.00 83.13 233 A 1 
ATOM 1871 O O   . ASP A 1 233 ? -44.569 35.163  16.627  1.00 77.32 233 A 1 
ATOM 1872 C CB  . ASP A 1 233 ? -46.458 34.332  19.075  1.00 79.52 233 A 1 
ATOM 1873 C CG  . ASP A 1 233 ? -47.922 34.464  19.519  1.00 73.23 233 A 1 
ATOM 1874 O OD1 . ASP A 1 233 ? -48.793 34.641  18.636  1.00 67.70 233 A 1 
ATOM 1875 O OD2 . ASP A 1 233 ? -48.155 34.452  20.747  1.00 67.90 233 A 1 
ATOM 1876 N N   . THR A 1 234 ? -44.012 33.066  17.121  1.00 79.89 234 A 1 
ATOM 1877 C CA  . THR A 1 234 ? -42.654 33.146  16.558  1.00 77.80 234 A 1 
ATOM 1878 C C   . THR A 1 234 ? -42.697 33.366  15.033  1.00 77.46 234 A 1 
ATOM 1879 O O   . THR A 1 234 ? -43.302 32.567  14.311  1.00 71.71 234 A 1 
ATOM 1880 C CB  . THR A 1 234 ? -41.846 31.887  16.887  1.00 73.00 234 A 1 
ATOM 1881 O OG1 . THR A 1 234 ? -41.928 31.619  18.268  1.00 64.89 234 A 1 
ATOM 1882 C CG2 . THR A 1 234 ? -40.363 32.074  16.574  1.00 64.53 234 A 1 
ATOM 1883 N N   . PRO A 1 235 ? -42.047 34.426  14.491  1.00 78.17 235 A 1 
ATOM 1884 C CA  . PRO A 1 235 ? -42.149 34.763  13.065  1.00 76.24 235 A 1 
ATOM 1885 C C   . PRO A 1 235 ? -41.405 33.798  12.132  1.00 77.93 235 A 1 
ATOM 1886 O O   . PRO A 1 235 ? -41.755 33.695  10.957  1.00 72.05 235 A 1 
ATOM 1887 C CB  . PRO A 1 235 ? -41.610 36.197  12.961  1.00 70.82 235 A 1 
ATOM 1888 C CG  . PRO A 1 235 ? -40.679 36.352  14.158  1.00 68.05 235 A 1 
ATOM 1889 C CD  . PRO A 1 235 ? -41.335 35.470  15.217  1.00 71.69 235 A 1 
ATOM 1890 N N   . GLU A 1 236 ? -40.433 33.064  12.641  1.00 84.23 236 A 1 
ATOM 1891 C CA  . GLU A 1 236 ? -39.406 32.357  11.865  1.00 85.65 236 A 1 
ATOM 1892 C C   . GLU A 1 236 ? -39.805 30.952  11.377  1.00 86.87 236 A 1 
ATOM 1893 O O   . GLU A 1 236 ? -39.087 30.362  10.567  1.00 81.47 236 A 1 
ATOM 1894 C CB  . GLU A 1 236 ? -38.131 32.270  12.715  1.00 81.18 236 A 1 
ATOM 1895 C CG  . GLU A 1 236 ? -37.569 33.653  13.090  1.00 74.18 236 A 1 
ATOM 1896 C CD  . GLU A 1 236 ? -36.332 33.585  13.996  1.00 68.57 236 A 1 
ATOM 1897 O OE1 . GLU A 1 236 ? -35.779 34.668  14.292  1.00 62.73 236 A 1 
ATOM 1898 O OE2 . GLU A 1 236 ? -35.964 32.464  14.421  1.00 61.14 236 A 1 
ATOM 1899 N N   . ALA A 1 237 ? -40.913 30.378  11.847  1.00 89.45 237 A 1 
ATOM 1900 C CA  . ALA A 1 237 ? -41.260 29.003  11.504  1.00 89.90 237 A 1 
ATOM 1901 C C   . ALA A 1 237 ? -42.766 28.707  11.521  1.00 91.38 237 A 1 
ATOM 1902 O O   . ALA A 1 237 ? -43.540 29.301  12.265  1.00 89.15 237 A 1 
ATOM 1903 C CB  . ALA A 1 237 ? -40.493 28.051  12.434  1.00 86.77 237 A 1 
ATOM 1904 N N   . ILE A 1 238 ? -43.156 27.725  10.710  1.00 92.04 238 A 1 
ATOM 1905 C CA  . ILE A 1 238 ? -44.460 27.056  10.740  1.00 92.21 238 A 1 
ATOM 1906 C C   . ILE A 1 238 ? -44.218 25.564  10.974  1.00 92.72 238 A 1 
ATOM 1907 O O   . ILE A 1 238 ? -43.279 24.983  10.425  1.00 90.56 238 A 1 
ATOM 1908 C CB  . ILE A 1 238 ? -45.254 27.327  9.441   1.00 90.15 238 A 1 
ATOM 1909 C CG1 . ILE A 1 238 ? -45.646 28.815  9.353   1.00 80.72 238 A 1 
ATOM 1910 C CG2 . ILE A 1 238 ? -46.521 26.453  9.364   1.00 79.17 238 A 1 
ATOM 1911 C CD1 . ILE A 1 238 ? -46.395 29.200  8.066   1.00 77.30 238 A 1 
ATOM 1912 N N   . ILE A 1 239 ? -45.073 24.936  11.759  1.00 92.59 239 A 1 
ATOM 1913 C CA  . ILE A 1 239 ? -44.996 23.514  12.073  1.00 92.26 239 A 1 
ATOM 1914 C C   . ILE A 1 239 ? -46.036 22.759  11.238  1.00 93.15 239 A 1 
ATOM 1915 O O   . ILE A 1 239 ? -47.221 23.070  11.273  1.00 92.17 239 A 1 
ATOM 1916 C CB  . ILE A 1 239 ? -45.149 23.296  13.591  1.00 90.19 239 A 1 
ATOM 1917 C CG1 . ILE A 1 239 ? -44.033 24.038  14.371  1.00 85.18 239 A 1 
ATOM 1918 C CG2 . ILE A 1 239 ? -45.137 21.800  13.902  1.00 83.21 239 A 1 
ATOM 1919 C CD1 . ILE A 1 239 ? -44.168 23.957  15.895  1.00 74.72 239 A 1 
ATOM 1920 N N   . LEU A 1 240 ? -45.585 21.760  10.498  1.00 93.27 240 A 1 
ATOM 1921 C CA  . LEU A 1 240 ? -46.414 20.818  9.750   1.00 93.65 240 A 1 
ATOM 1922 C C   . LEU A 1 240 ? -46.591 19.549  10.591  1.00 92.94 240 A 1 
ATOM 1923 O O   . LEU A 1 240 ? -45.605 18.842  10.826  1.00 90.85 240 A 1 
ATOM 1924 C CB  . LEU A 1 240 ? -45.741 20.496  8.403   1.00 94.13 240 A 1 
ATOM 1925 C CG  . LEU A 1 240 ? -45.394 21.716  7.530   1.00 93.86 240 A 1 
ATOM 1926 C CD1 . LEU A 1 240 ? -44.703 21.248  6.248   1.00 89.32 240 A 1 
ATOM 1927 C CD2 . LEU A 1 240 ? -46.635 22.515  7.153   1.00 88.46 240 A 1 
ATOM 1928 N N   . SER A 1 241 ? -47.807 19.263  11.030  1.00 91.38 241 A 1 
ATOM 1929 C CA  . SER A 1 241 ? -48.139 18.124  11.887  1.00 91.26 241 A 1 
ATOM 1930 C C   . SER A 1 241 ? -49.007 17.100  11.151  1.00 91.55 241 A 1 
ATOM 1931 O O   . SER A 1 241 ? -50.053 17.427  10.589  1.00 89.86 241 A 1 
ATOM 1932 C CB  . SER A 1 241 ? -48.830 18.607  13.162  1.00 89.67 241 A 1 
ATOM 1933 O OG  . SER A 1 241 ? -49.031 17.509  14.038  1.00 80.00 241 A 1 
ATOM 1934 N N   . GLY A 1 242 ? -48.566 15.842  11.148  1.00 89.69 242 A 1 
ATOM 1935 C CA  . GLY A 1 242 ? -49.319 14.748  10.536  1.00 89.00 242 A 1 
ATOM 1936 C C   . GLY A 1 242 ? -48.547 13.433  10.507  1.00 87.98 242 A 1 
ATOM 1937 O O   . GLY A 1 242 ? -47.333 13.418  10.306  1.00 84.89 242 A 1 
ATOM 1938 N N   . PHE A 1 243 ? -49.244 12.314  10.670  1.00 86.39 243 A 1 
ATOM 1939 C CA  . PHE A 1 243 ? -48.631 10.984  10.788  1.00 85.01 243 A 1 
ATOM 1940 C C   . PHE A 1 243 ? -48.057 10.448  9.467   1.00 86.02 243 A 1 
ATOM 1941 O O   . PHE A 1 243 ? -47.062 9.725   9.476   1.00 82.97 243 A 1 
ATOM 1942 C CB  . PHE A 1 243 ? -49.659 10.009  11.370  1.00 81.70 243 A 1 
ATOM 1943 C CG  . PHE A 1 243 ? -50.054 10.339  12.797  1.00 78.26 243 A 1 
ATOM 1944 C CD1 . PHE A 1 243 ? -49.177 10.013  13.851  1.00 73.55 243 A 1 
ATOM 1945 C CD2 . PHE A 1 243 ? -51.276 10.971  13.080  1.00 72.24 243 A 1 
ATOM 1946 C CE1 . PHE A 1 243 ? -49.522 10.322  15.176  1.00 69.62 243 A 1 
ATOM 1947 C CE2 . PHE A 1 243 ? -51.620 11.284  14.405  1.00 69.36 243 A 1 
ATOM 1948 C CZ  . PHE A 1 243 ? -50.742 10.958  15.455  1.00 69.62 243 A 1 
ATOM 1949 N N   . ASP A 1 244 ? -48.649 10.819  8.323   1.00 89.46 244 A 1 
ATOM 1950 C CA  . ASP A 1 244 ? -48.155 10.376  7.012   1.00 90.37 244 A 1 
ATOM 1951 C C   . ASP A 1 244 ? -46.949 11.228  6.553   1.00 90.86 244 A 1 
ATOM 1952 O O   . ASP A 1 244 ? -47.120 12.404  6.203   1.00 90.17 244 A 1 
ATOM 1953 C CB  . ASP A 1 244 ? -49.299 10.367  5.987   1.00 90.30 244 A 1 
ATOM 1954 C CG  . ASP A 1 244 ? -48.886 9.830   4.596   1.00 89.77 244 A 1 
ATOM 1955 O OD1 . ASP A 1 244 ? -47.673 9.670   4.314   1.00 84.94 244 A 1 
ATOM 1956 O OD2 . ASP A 1 244 ? -49.787 9.619   3.764   1.00 84.27 244 A 1 
ATOM 1957 N N   . PRO A 1 245 ? -45.733 10.656  6.490   1.00 91.10 245 A 1 
ATOM 1958 C CA  . PRO A 1 245 ? -44.535 11.395  6.105   1.00 91.00 245 A 1 
ATOM 1959 C C   . PRO A 1 245 ? -44.569 11.877  4.651   1.00 92.47 245 A 1 
ATOM 1960 O O   . PRO A 1 245 ? -43.987 12.914  4.342   1.00 91.78 245 A 1 
ATOM 1961 C CB  . PRO A 1 245 ? -43.378 10.419  6.355   1.00 89.43 245 A 1 
ATOM 1962 C CG  . PRO A 1 245 ? -44.012 9.045   6.165   1.00 87.30 245 A 1 
ATOM 1963 C CD  . PRO A 1 245 ? -45.419 9.249   6.722   1.00 89.59 245 A 1 
ATOM 1964 N N   . VAL A 1 246 ? -45.266 11.167  3.753   1.00 93.73 246 A 1 
ATOM 1965 C CA  . VAL A 1 246 ? -45.368 11.550  2.337   1.00 94.71 246 A 1 
ATOM 1966 C C   . VAL A 1 246 ? -46.247 12.786  2.191   1.00 95.31 246 A 1 
ATOM 1967 O O   . VAL A 1 246 ? -45.857 13.737  1.514   1.00 94.92 246 A 1 
ATOM 1968 C CB  . VAL A 1 246 ? -45.904 10.396  1.470   1.00 94.71 246 A 1 
ATOM 1969 C CG1 . VAL A 1 246 ? -46.020 10.788  -0.004  1.00 92.66 246 A 1 
ATOM 1970 C CG2 . VAL A 1 246 ? -44.976 9.180   1.564   1.00 91.20 246 A 1 
ATOM 1971 N N   . ARG A 1 247 ? -47.393 12.824  2.872   1.00 95.04 247 A 1 
ATOM 1972 C CA  . ARG A 1 247 ? -48.268 14.013  2.864   1.00 95.26 247 A 1 
ATOM 1973 C C   . ARG A 1 247 ? -47.568 15.221  3.471   1.00 95.86 247 A 1 
ATOM 1974 O O   . ARG A 1 247 ? -47.702 16.327  2.943   1.00 95.48 247 A 1 
ATOM 1975 C CB  . ARG A 1 247 ? -49.561 13.736  3.626   1.00 94.51 247 A 1 
ATOM 1976 C CG  . ARG A 1 247 ? -50.446 12.701  2.935   1.00 92.18 247 A 1 
ATOM 1977 C CD  . ARG A 1 247 ? -51.737 12.538  3.735   1.00 89.78 247 A 1 
ATOM 1978 N NE  . ARG A 1 247 ? -52.522 11.388  3.277   1.00 83.88 247 A 1 
ATOM 1979 C CZ  . ARG A 1 247 ? -53.755 11.105  3.644   1.00 80.92 247 A 1 
ATOM 1980 N NH1 . ARG A 1 247 ? -54.443 11.900  4.421   1.00 71.67 247 A 1 
ATOM 1981 N NH2 . ARG A 1 247 ? -54.316 9.997   3.245   1.00 73.49 247 A 1 
ATOM 1982 N N   . ARG A 1 248 ? -46.785 15.004  4.533   1.00 94.23 248 A 1 
ATOM 1983 C CA  . ARG A 1 248 ? -45.991 16.054  5.177   1.00 93.97 248 A 1 
ATOM 1984 C C   . ARG A 1 248 ? -44.935 16.639  4.233   1.00 94.89 248 A 1 
ATOM 1985 O O   . ARG A 1 248 ? -44.815 17.853  4.134   1.00 94.28 248 A 1 
ATOM 1986 C CB  . ARG A 1 248 ? -45.356 15.485  6.448   1.00 92.35 248 A 1 
ATOM 1987 C CG  . ARG A 1 248 ? -45.027 16.601  7.435   1.00 88.16 248 A 1 
ATOM 1988 C CD  . ARG A 1 248 ? -44.216 16.096  8.626   1.00 87.15 248 A 1 
ATOM 1989 N NE  . ARG A 1 248 ? -44.821 14.921  9.257   1.00 84.02 248 A 1 
ATOM 1990 C CZ  . ARG A 1 248 ? -44.172 13.928  9.811   1.00 84.78 248 A 1 
ATOM 1991 N NH1 . ARG A 1 248 ? -42.884 13.930  9.968   1.00 74.43 248 A 1 
ATOM 1992 N NH2 . ARG A 1 248 ? -44.817 12.886  10.211  1.00 78.42 248 A 1 
ATOM 1993 N N   . GLU A 1 249 ? -44.258 15.776  3.486   1.00 93.79 249 A 1 
ATOM 1994 C CA  . GLU A 1 249 ? -43.276 16.208  2.491   1.00 94.33 249 A 1 
ATOM 1995 C C   . GLU A 1 249 ? -43.929 16.916  1.294   1.00 95.39 249 A 1 
ATOM 1996 O O   . GLU A 1 249 ? -43.426 17.938  0.833   1.00 95.09 249 A 1 
ATOM 1997 C CB  . GLU A 1 249 ? -42.450 14.991  2.055   1.00 93.91 249 A 1 
ATOM 1998 C CG  . GLU A 1 249 ? -41.284 15.346  1.121   1.00 91.54 249 A 1 
ATOM 1999 C CD  . GLU A 1 249 ? -40.229 16.278  1.734   1.00 91.64 249 A 1 
ATOM 2000 O OE1 . GLU A 1 249 ? -39.334 16.704  0.975   1.00 84.78 249 A 1 
ATOM 2001 O OE2 . GLU A 1 249 ? -40.283 16.639  2.927   1.00 85.23 249 A 1 
ATOM 2002 N N   . VAL A 1 250 ? -45.093 16.441  0.831   1.00 95.94 250 A 1 
ATOM 2003 C CA  . VAL A 1 250 ? -45.892 17.137  -0.193  1.00 97.19 250 A 1 
ATOM 2004 C C   . VAL A 1 250 ? -46.281 18.537  0.286   1.00 97.75 250 A 1 
ATOM 2005 O O   . VAL A 1 250 ? -46.118 19.496  -0.468  1.00 97.58 250 A 1 
ATOM 2006 C CB  . VAL A 1 250 ? -47.134 16.313  -0.590  1.00 97.20 250 A 1 
ATOM 2007 C CG1 . VAL A 1 250 ? -48.119 17.094  -1.470  1.00 94.80 250 A 1 
ATOM 2008 C CG2 . VAL A 1 250 ? -46.731 15.063  -1.386  1.00 93.17 250 A 1 
ATOM 2009 N N   . ALA A 1 251 ? -46.742 18.686  1.534   1.00 97.46 251 A 1 
ATOM 2010 C CA  . ALA A 1 251 ? -47.074 19.989  2.110   1.00 97.32 251 A 1 
ATOM 2011 C C   . ALA A 1 251 ? -45.846 20.910  2.190   1.00 97.43 251 A 1 
ATOM 2012 O O   . ALA A 1 251 ? -45.923 22.073  1.791   1.00 97.01 251 A 1 
ATOM 2013 C CB  . ALA A 1 251 ? -47.708 19.773  3.490   1.00 96.98 251 A 1 
ATOM 2014 N N   . ARG A 1 252 ? -44.701 20.389  2.627   1.00 96.24 252 A 1 
ATOM 2015 C CA  . ARG A 1 252 ? -43.433 21.131  2.722   1.00 95.65 252 A 1 
ATOM 2016 C C   . ARG A 1 252 ? -42.948 21.626  1.355   1.00 96.07 252 A 1 
ATOM 2017 O O   . ARG A 1 252 ? -42.641 22.802  1.199   1.00 95.89 252 A 1 
ATOM 2018 C CB  . ARG A 1 252 ? -42.377 20.227  3.381   1.00 94.65 252 A 1 
ATOM 2019 C CG  . ARG A 1 252 ? -41.120 21.005  3.806   1.00 91.83 252 A 1 
ATOM 2020 C CD  . ARG A 1 252 ? -39.989 20.048  4.235   1.00 90.42 252 A 1 
ATOM 2021 N NE  . ARG A 1 252 ? -39.408 19.326  3.092   1.00 86.32 252 A 1 
ATOM 2022 C CZ  . ARG A 1 252 ? -38.529 19.787  2.215   1.00 85.15 252 A 1 
ATOM 2023 N NH1 . ARG A 1 252 ? -38.041 20.993  2.289   1.00 74.83 252 A 1 
ATOM 2024 N NH2 . ARG A 1 252 ? -38.125 19.030  1.243   1.00 79.76 252 A 1 
ATOM 2025 N N   . LEU A 1 253 ? -42.926 20.744  0.353   1.00 96.45 253 A 1 
ATOM 2026 C CA  . LEU A 1 253 ? -42.507 21.089  -1.009  1.00 96.81 253 A 1 
ATOM 2027 C C   . LEU A 1 253 ? -43.492 22.045  -1.690  1.00 97.35 253 A 1 
ATOM 2028 O O   . LEU A 1 253 ? -43.067 22.976  -2.375  1.00 97.14 253 A 1 
ATOM 2029 C CB  . LEU A 1 253 ? -42.356 19.799  -1.837  1.00 96.88 253 A 1 
ATOM 2030 C CG  . LEU A 1 253 ? -41.131 18.939  -1.481  1.00 95.03 253 A 1 
ATOM 2031 C CD1 . LEU A 1 253 ? -41.202 17.627  -2.259  1.00 88.49 253 A 1 
ATOM 2032 C CD2 . LEU A 1 253 ? -39.815 19.633  -1.847  1.00 89.22 253 A 1 
ATOM 2033 N N   . ALA A 1 254 ? -44.801 21.853  -1.483  1.00 97.68 254 A 1 
ATOM 2034 C CA  . ALA A 1 254 ? -45.824 22.753  -2.004  1.00 97.71 254 A 1 
ATOM 2035 C C   . ALA A 1 254 ? -45.696 24.153  -1.398  1.00 97.80 254 A 1 
ATOM 2036 O O   . ALA A 1 254 ? -45.703 25.130  -2.145  1.00 97.51 254 A 1 
ATOM 2037 C CB  . ALA A 1 254 ? -47.206 22.143  -1.755  1.00 97.75 254 A 1 
ATOM 2038 N N   . LEU A 1 255 ? -45.499 24.267  -0.075  1.00 97.55 255 A 1 
ATOM 2039 C CA  . LEU A 1 255 ? -45.213 25.547  0.582   1.00 97.17 255 A 1 
ATOM 2040 C C   . LEU A 1 255 ? -43.977 26.218  -0.009  1.00 97.25 255 A 1 
ATOM 2041 O O   . LEU A 1 255 ? -44.031 27.398  -0.339  1.00 96.34 255 A 1 
ATOM 2042 C CB  . LEU A 1 255 ? -45.006 25.330  2.091   1.00 96.19 255 A 1 
ATOM 2043 C CG  . LEU A 1 255 ? -46.303 25.310  2.906   1.00 93.65 255 A 1 
ATOM 2044 C CD1 . LEU A 1 255 ? -45.997 24.863  4.333   1.00 86.86 255 A 1 
ATOM 2045 C CD2 . LEU A 1 255 ? -46.933 26.709  2.970   1.00 87.01 255 A 1 
ATOM 2046 N N   . HIS A 1 256 ? -42.906 25.477  -0.205  1.00 96.99 256 A 1 
ATOM 2047 C CA  . HIS A 1 256 ? -41.671 26.013  -0.776  1.00 96.75 256 A 1 
ATOM 2048 C C   . HIS A 1 256 ? -41.894 26.583  -2.185  1.00 97.19 256 A 1 
ATOM 2049 O O   . HIS A 1 256 ? -41.475 27.707  -2.472  1.00 96.35 256 A 1 
ATOM 2050 C CB  . HIS A 1 256 ? -40.603 24.913  -0.749  1.00 95.91 256 A 1 
ATOM 2051 C CG  . HIS A 1 256 ? -39.221 25.437  -1.032  1.00 92.40 256 A 1 
ATOM 2052 N ND1 . HIS A 1 256 ? -38.693 25.722  -2.260  1.00 76.83 256 A 1 
ATOM 2053 C CD2 . HIS A 1 256 ? -38.260 25.730  -0.098  1.00 78.76 256 A 1 
ATOM 2054 C CE1 . HIS A 1 256 ? -37.437 26.184  -2.086  1.00 81.93 256 A 1 
ATOM 2055 N NE2 . HIS A 1 256 ? -37.135 26.200  -0.771  1.00 83.46 256 A 1 
ATOM 2056 N N   . GLN A 1 257 ? -42.628 25.865  -3.055  1.00 97.25 257 A 1 
ATOM 2057 C CA  . GLN A 1 257 ? -42.973 26.355  -4.393  1.00 97.42 257 A 1 
ATOM 2058 C C   . GLN A 1 257 ? -43.905 27.576  -4.348  1.00 97.57 257 A 1 
ATOM 2059 O O   . GLN A 1 257 ? -43.692 28.539  -5.079  1.00 96.55 257 A 1 
ATOM 2060 C CB  . GLN A 1 257 ? -43.626 25.237  -5.222  1.00 97.10 257 A 1 
ATOM 2061 C CG  . GLN A 1 257 ? -42.607 24.170  -5.650  1.00 89.34 257 A 1 
ATOM 2062 C CD  . GLN A 1 257 ? -43.192 23.113  -6.585  1.00 90.23 257 A 1 
ATOM 2063 O OE1 . GLN A 1 257 ? -44.332 23.139  -7.027  1.00 80.25 257 A 1 
ATOM 2064 N NE2 . GLN A 1 257 ? -42.403 22.128  -6.964  1.00 76.76 257 A 1 
ATOM 2065 N N   . LEU A 1 258 ? -44.916 27.573  -3.473  1.00 97.66 258 A 1 
ATOM 2066 C CA  . LEU A 1 258 ? -45.859 28.688  -3.330  1.00 97.20 258 A 1 
ATOM 2067 C C   . LEU A 1 258 ? -45.169 29.968  -2.847  1.00 97.00 258 A 1 
ATOM 2068 O O   . LEU A 1 258 ? -45.505 31.057  -3.318  1.00 95.88 258 A 1 
ATOM 2069 C CB  . LEU A 1 258 ? -46.970 28.280  -2.346  1.00 97.25 258 A 1 
ATOM 2070 C CG  . LEU A 1 258 ? -47.974 27.263  -2.912  1.00 97.08 258 A 1 
ATOM 2071 C CD1 . LEU A 1 258 ? -48.801 26.674  -1.769  1.00 93.53 258 A 1 
ATOM 2072 C CD2 . LEU A 1 258 ? -48.930 27.912  -3.916  1.00 94.02 258 A 1 
ATOM 2073 N N   . VAL A 1 259 ? -44.203 29.839  -1.930  1.00 97.03 259 A 1 
ATOM 2074 C CA  . VAL A 1 259 ? -43.397 30.965  -1.444  1.00 96.42 259 A 1 
ATOM 2075 C C   . VAL A 1 259 ? -42.501 31.509  -2.555  1.00 96.29 259 A 1 
ATOM 2076 O O   . VAL A 1 259 ? -42.444 32.723  -2.740  1.00 94.94 259 A 1 
ATOM 2077 C CB  . VAL A 1 259 ? -42.594 30.549  -0.194  1.00 95.59 259 A 1 
ATOM 2078 C CG1 . VAL A 1 259 ? -41.552 31.596  0.216   1.00 91.15 259 A 1 
ATOM 2079 C CG2 . VAL A 1 259 ? -43.539 30.358  1.003   1.00 91.24 259 A 1 
ATOM 2080 N N   . GLN A 1 260 ? -41.864 30.638  -3.346  1.00 96.28 260 A 1 
ATOM 2081 C CA  . GLN A 1 260 ? -41.042 31.050  -4.492  1.00 96.18 260 A 1 
ATOM 2082 C C   . GLN A 1 260 ? -41.859 31.758  -5.582  1.00 96.01 260 A 1 
ATOM 2083 O O   . GLN A 1 260 ? -41.429 32.783  -6.107  1.00 94.16 260 A 1 
ATOM 2084 C CB  . GLN A 1 260 ? -40.342 29.828  -5.096  1.00 95.52 260 A 1 
ATOM 2085 C CG  . GLN A 1 260 ? -39.155 29.355  -4.245  1.00 87.64 260 A 1 
ATOM 2086 C CD  . GLN A 1 260 ? -38.430 28.171  -4.889  1.00 86.28 260 A 1 
ATOM 2087 O OE1 . GLN A 1 260 ? -38.941 27.457  -5.736  1.00 79.44 260 A 1 
ATOM 2088 N NE2 . GLN A 1 260 ? -37.191 27.927  -4.526  1.00 76.53 260 A 1 
ATOM 2089 N N   . ASP A 1 261 ? -43.067 31.254  -5.892  1.00 96.60 261 A 1 
ATOM 2090 C CA  . ASP A 1 261 ? -43.983 31.854  -6.872  1.00 96.31 261 A 1 
ATOM 2091 C C   . ASP A 1 261 ? -44.520 33.218  -6.404  1.00 95.86 261 A 1 
ATOM 2092 O O   . ASP A 1 261 ? -45.019 34.017  -7.207  1.00 91.31 261 A 1 
ATOM 2093 C CB  . ASP A 1 261 ? -45.165 30.896  -7.125  1.00 95.28 261 A 1 
ATOM 2094 C CG  . ASP A 1 261 ? -44.890 29.708  -8.061  1.00 91.96 261 A 1 
ATOM 2095 O OD1 . ASP A 1 261 ? -43.760 29.547  -8.553  1.00 84.19 261 A 1 
ATOM 2096 O OD2 . ASP A 1 261 ? -45.892 29.006  -8.387  1.00 85.83 261 A 1 
ATOM 2097 N N   . GLY A 1 262 ? -44.493 33.494  -5.096  1.00 94.14 262 A 1 
ATOM 2098 C CA  . GLY A 1 262 ? -44.958 34.749  -4.488  1.00 92.96 262 A 1 
ATOM 2099 C C   . GLY A 1 262 ? -46.478 34.979  -4.529  1.00 93.76 262 A 1 
ATOM 2100 O O   . GLY A 1 262 ? -46.964 35.983  -3.998  1.00 90.14 262 A 1 
ATOM 2101 N N   . ARG A 1 263 ? -47.269 34.089  -5.157  1.00 94.13 263 A 1 
ATOM 2102 C CA  . ARG A 1 263 ? -48.735 34.145  -5.271  1.00 94.26 263 A 1 
ATOM 2103 C C   . ARG A 1 263 ? -49.361 32.970  -4.539  1.00 95.05 263 A 1 
ATOM 2104 O O   . ARG A 1 263 ? -49.295 31.840  -5.013  1.00 91.64 263 A 1 
ATOM 2105 C CB  . ARG A 1 263 ? -49.166 34.148  -6.745  1.00 92.36 263 A 1 
ATOM 2106 C CG  . ARG A 1 263 ? -48.729 35.417  -7.481  1.00 86.84 263 A 1 
ATOM 2107 C CD  . ARG A 1 263 ? -49.262 35.388  -8.915  1.00 84.15 263 A 1 
ATOM 2108 N NE  . ARG A 1 263 ? -48.806 36.560  -9.682  1.00 76.89 263 A 1 
ATOM 2109 C CZ  . ARG A 1 263 ? -49.155 36.865  -10.921 1.00 71.60 263 A 1 
ATOM 2110 N NH1 . ARG A 1 263 ? -49.989 36.130  -11.602 1.00 63.83 263 A 1 
ATOM 2111 N NH2 . ARG A 1 263 ? -48.660 37.928  -11.505 1.00 61.82 263 A 1 
ATOM 2112 N N   . ILE A 1 264 ? -50.009 33.246  -3.406  1.00 96.49 264 A 1 
ATOM 2113 C CA  . ILE A 1 264 ? -50.636 32.221  -2.570  1.00 96.56 264 A 1 
ATOM 2114 C C   . ILE A 1 264 ? -52.137 32.506  -2.472  1.00 96.68 264 A 1 
ATOM 2115 O O   . ILE A 1 264 ? -52.571 33.432  -1.791  1.00 94.57 264 A 1 
ATOM 2116 C CB  . ILE A 1 264 ? -49.941 32.101  -1.195  1.00 95.80 264 A 1 
ATOM 2117 C CG1 . ILE A 1 264 ? -48.399 32.024  -1.341  1.00 92.48 264 A 1 
ATOM 2118 C CG2 . ILE A 1 264 ? -50.490 30.862  -0.471  1.00 93.06 264 A 1 
ATOM 2119 C CD1 . ILE A 1 264 ? -47.632 31.874  -0.030  1.00 88.82 264 A 1 
ATOM 2120 N N   . HIS A 1 265 ? -52.954 31.731  -3.205  1.00 96.97 265 A 1 
ATOM 2121 C CA  . HIS A 1 265 ? -54.415 31.744  -3.133  1.00 96.92 265 A 1 
ATOM 2122 C C   . HIS A 1 265 ? -54.969 30.321  -3.308  1.00 97.69 265 A 1 
ATOM 2123 O O   . HIS A 1 265 ? -54.287 29.493  -3.916  1.00 97.19 265 A 1 
ATOM 2124 C CB  . HIS A 1 265 ? -54.984 32.717  -4.175  1.00 96.05 265 A 1 
ATOM 2125 C CG  . HIS A 1 265 ? -54.684 32.341  -5.611  1.00 96.15 265 A 1 
ATOM 2126 N ND1 . HIS A 1 265 ? -55.280 31.348  -6.349  1.00 85.88 265 A 1 
ATOM 2127 C CD2 . HIS A 1 265 ? -53.783 32.967  -6.439  1.00 86.71 265 A 1 
ATOM 2128 C CE1 . HIS A 1 265 ? -54.764 31.361  -7.583  1.00 89.46 265 A 1 
ATOM 2129 N NE2 . HIS A 1 265 ? -53.849 32.338  -7.693  1.00 90.65 265 A 1 
ATOM 2130 N N   . PRO A 1 266 ? -56.190 30.009  -2.844  1.00 97.02 266 A 1 
ATOM 2131 C CA  . PRO A 1 266 ? -56.701 28.632  -2.770  1.00 97.16 266 A 1 
ATOM 2132 C C   . PRO A 1 266 ? -56.599 27.830  -4.072  1.00 97.68 266 A 1 
ATOM 2133 O O   . PRO A 1 266 ? -56.052 26.732  -4.065  1.00 96.58 266 A 1 
ATOM 2134 C CB  . PRO A 1 266 ? -58.149 28.776  -2.286  1.00 96.24 266 A 1 
ATOM 2135 C CG  . PRO A 1 266 ? -58.086 30.021  -1.398  1.00 95.43 266 A 1 
ATOM 2136 C CD  . PRO A 1 266 ? -57.093 30.917  -2.148  1.00 96.95 266 A 1 
ATOM 2137 N N   . ALA A 1 267 ? -56.996 28.392  -5.212  1.00 97.73 267 A 1 
ATOM 2138 C CA  . ALA A 1 267 ? -56.903 27.695  -6.502  1.00 97.74 267 A 1 
ATOM 2139 C C   . ALA A 1 267 ? -55.454 27.350  -6.906  1.00 97.91 267 A 1 
ATOM 2140 O O   . ALA A 1 267 ? -55.196 26.292  -7.466  1.00 96.70 267 A 1 
ATOM 2141 C CB  . ALA A 1 267 ? -57.581 28.570  -7.565  1.00 97.31 267 A 1 
ATOM 2142 N N   . ARG A 1 268 ? -54.484 28.225  -6.601  1.00 97.66 268 A 1 
ATOM 2143 C CA  . ARG A 1 268 ? -53.060 27.968  -6.874  1.00 97.76 268 A 1 
ATOM 2144 C C   . ARG A 1 268 ? -52.489 26.921  -5.920  1.00 98.15 268 A 1 
ATOM 2145 O O   . ARG A 1 268 ? -51.666 26.123  -6.336  1.00 97.66 268 A 1 
ATOM 2146 C CB  . ARG A 1 268 ? -52.280 29.289  -6.813  1.00 97.22 268 A 1 
ATOM 2147 C CG  . ARG A 1 268 ? -50.780 29.159  -7.158  1.00 95.67 268 A 1 
ATOM 2148 C CD  . ARG A 1 268 ? -50.542 28.582  -8.560  1.00 93.87 268 A 1 
ATOM 2149 N NE  . ARG A 1 268 ? -49.115 28.586  -8.910  1.00 91.52 268 A 1 
ATOM 2150 C CZ  . ARG A 1 268 ? -48.597 28.173  -10.050 1.00 90.28 268 A 1 
ATOM 2151 N NH1 . ARG A 1 268 ? -49.327 27.713  -11.027 1.00 80.96 268 A 1 
ATOM 2152 N NH2 . ARG A 1 268 ? -47.318 28.212  -10.222 1.00 86.76 268 A 1 
ATOM 2153 N N   . ILE A 1 269 ? -52.939 26.916  -4.668  1.00 97.90 269 A 1 
ATOM 2154 C CA  . ILE A 1 269 ? -52.558 25.906  -3.674  1.00 98.06 269 A 1 
ATOM 2155 C C   . ILE A 1 269 ? -52.963 24.515  -4.163  1.00 98.31 269 A 1 
ATOM 2156 O O   . ILE A 1 269 ? -52.111 23.635  -4.216  1.00 98.05 269 A 1 
ATOM 2157 C CB  . ILE A 1 269 ? -53.159 26.250  -2.292  1.00 97.83 269 A 1 
ATOM 2158 C CG1 . ILE A 1 269 ? -52.479 27.510  -1.709  1.00 96.41 269 A 1 
ATOM 2159 C CG2 . ILE A 1 269 ? -53.026 25.072  -1.314  1.00 96.21 269 A 1 
ATOM 2160 C CD1 . ILE A 1 269 ? -53.234 28.133  -0.531  1.00 93.65 269 A 1 
ATOM 2161 N N   . GLU A 1 270 ? -54.213 24.322  -4.590  1.00 97.92 270 A 1 
ATOM 2162 C CA  . GLU A 1 270 ? -54.692 23.034  -5.106  1.00 97.74 270 A 1 
ATOM 2163 C C   . GLU A 1 270 ? -53.904 22.574  -6.343  1.00 97.80 270 A 1 
ATOM 2164 O O   . GLU A 1 270 ? -53.491 21.414  -6.422  1.00 96.64 270 A 1 
ATOM 2165 C CB  . GLU A 1 270 ? -56.184 23.138  -5.453  1.00 97.27 270 A 1 
ATOM 2166 C CG  . GLU A 1 270 ? -57.076 23.244  -4.211  1.00 91.39 270 A 1 
ATOM 2167 C CD  . GLU A 1 270 ? -58.566 23.444  -4.543  1.00 89.53 270 A 1 
ATOM 2168 O OE1 . GLU A 1 270 ? -59.334 23.689  -3.587  1.00 77.97 270 A 1 
ATOM 2169 O OE2 . GLU A 1 270 ? -58.932 23.392  -5.739  1.00 78.98 270 A 1 
ATOM 2170 N N   . GLU A 1 271 ? -53.623 23.492  -7.275  1.00 98.13 271 A 1 
ATOM 2171 C CA  . GLU A 1 271 ? -52.819 23.204  -8.470  1.00 98.00 271 A 1 
ATOM 2172 C C   . GLU A 1 271 ? -51.400 22.740  -8.109  1.00 98.11 271 A 1 
ATOM 2173 O O   . GLU A 1 271 ? -50.929 21.708  -8.600  1.00 97.03 271 A 1 
ATOM 2174 C CB  . GLU A 1 271 ? -52.755 24.469  -9.347  1.00 97.50 271 A 1 
ATOM 2175 C CG  . GLU A 1 271 ? -52.097 24.236  -10.717 1.00 92.01 271 A 1 
ATOM 2176 C CD  . GLU A 1 271 ? -51.612 25.540  -11.379 1.00 91.43 271 A 1 
ATOM 2177 O OE1 . GLU A 1 271 ? -50.711 25.451  -12.250 1.00 82.28 271 A 1 
ATOM 2178 O OE2 . GLU A 1 271 ? -52.014 26.648  -10.962 1.00 83.70 271 A 1 
ATOM 2179 N N   . VAL A 1 272 ? -50.719 23.482  -7.234  1.00 98.09 272 A 1 
ATOM 2180 C CA  . VAL A 1 272 ? -49.336 23.190  -6.832  1.00 98.09 272 A 1 
ATOM 2181 C C   . VAL A 1 272 ? -49.271 21.904  -6.019  1.00 98.25 272 A 1 
ATOM 2182 O O   . VAL A 1 272 ? -48.426 21.063  -6.308  1.00 97.74 272 A 1 
ATOM 2183 C CB  . VAL A 1 272 ? -48.712 24.380  -6.076  1.00 97.77 272 A 1 
ATOM 2184 C CG1 . VAL A 1 272 ? -47.343 24.043  -5.475  1.00 93.98 272 A 1 
ATOM 2185 C CG2 . VAL A 1 272 ? -48.495 25.559  -7.035  1.00 93.16 272 A 1 
ATOM 2186 N N   . VAL A 1 273 ? -50.183 21.704  -5.065  1.00 98.22 273 A 1 
ATOM 2187 C CA  . VAL A 1 273 ? -50.252 20.468  -4.270  1.00 98.15 273 A 1 
ATOM 2188 C C   . VAL A 1 273 ? -50.496 19.265  -5.177  1.00 98.12 273 A 1 
ATOM 2189 O O   . VAL A 1 273 ? -49.795 18.266  -5.052  1.00 97.71 273 A 1 
ATOM 2190 C CB  . VAL A 1 273 ? -51.330 20.564  -3.170  1.00 97.86 273 A 1 
ATOM 2191 C CG1 . VAL A 1 273 ? -51.569 19.221  -2.465  1.00 92.64 273 A 1 
ATOM 2192 C CG2 . VAL A 1 273 ? -50.918 21.562  -2.080  1.00 89.68 273 A 1 
ATOM 2193 N N   . GLY A 1 274 ? -51.431 19.355  -6.138  1.00 98.13 274 A 1 
ATOM 2194 C CA  . GLY A 1 274 ? -51.686 18.278  -7.100  1.00 98.01 274 A 1 
ATOM 2195 C C   . GLY A 1 274 ? -50.460 17.934  -7.949  1.00 98.02 274 A 1 
ATOM 2196 O O   . GLY A 1 274 ? -50.133 16.756  -8.128  1.00 97.11 274 A 1 
ATOM 2197 N N   . LYS A 1 275 ? -49.738 18.954  -8.420  1.00 98.35 275 A 1 
ATOM 2198 C CA  . LYS A 1 275 ? -48.502 18.775  -9.195  1.00 98.21 275 A 1 
ATOM 2199 C C   . LYS A 1 275 ? -47.388 18.140  -8.359  1.00 98.39 275 A 1 
ATOM 2200 O O   . LYS A 1 275 ? -46.784 17.166  -8.800  1.00 97.63 275 A 1 
ATOM 2201 C CB  . LYS A 1 275 ? -48.083 20.131  -9.776  1.00 97.73 275 A 1 
ATOM 2202 C CG  . LYS A 1 275 ? -46.861 19.999  -10.700 1.00 90.10 275 A 1 
ATOM 2203 C CD  . LYS A 1 275 ? -46.457 21.371  -11.240 1.00 86.14 275 A 1 
ATOM 2204 C CE  . LYS A 1 275 ? -45.202 21.224  -12.102 1.00 76.62 275 A 1 
ATOM 2205 N NZ  . LYS A 1 275 ? -44.708 22.545  -12.560 1.00 69.08 275 A 1 
ATOM 2206 N N   . VAL A 1 276 ? -47.134 18.671  -7.166  1.00 98.11 276 A 1 
ATOM 2207 C CA  . VAL A 1 276 ? -46.093 18.170  -6.249  1.00 98.03 276 A 1 
ATOM 2208 C C   . VAL A 1 276 ? -46.400 16.745  -5.808  1.00 98.14 276 A 1 
ATOM 2209 O O   . VAL A 1 276 ? -45.512 15.902  -5.822  1.00 97.64 276 A 1 
ATOM 2210 C CB  . VAL A 1 276 ? -45.950 19.096  -5.029  1.00 97.73 276 A 1 
ATOM 2211 C CG1 . VAL A 1 276 ? -45.011 18.521  -3.959  1.00 94.30 276 A 1 
ATOM 2212 C CG2 . VAL A 1 276 ? -45.375 20.450  -5.444  1.00 92.86 276 A 1 
ATOM 2213 N N   . ARG A 1 277 ? -47.655 16.439  -5.496  1.00 98.40 277 A 1 
ATOM 2214 C CA  . ARG A 1 277 ? -48.090 15.089  -5.131  1.00 98.23 277 A 1 
ATOM 2215 C C   . ARG A 1 277 ? -47.748 14.076  -6.217  1.00 98.26 277 A 1 
ATOM 2216 O O   . ARG A 1 277 ? -47.157 13.045  -5.920  1.00 97.58 277 A 1 
ATOM 2217 C CB  . ARG A 1 277 ? -49.589 15.109  -4.839  1.00 97.61 277 A 1 
ATOM 2218 C CG  . ARG A 1 277 ? -50.066 13.755  -4.305  1.00 96.24 277 A 1 
ATOM 2219 C CD  . ARG A 1 277 ? -51.561 13.833  -4.000  1.00 93.54 277 A 1 
ATOM 2220 N NE  . ARG A 1 277 ? -51.972 12.707  -3.152  1.00 87.79 277 A 1 
ATOM 2221 C CZ  . ARG A 1 277 ? -53.089 12.637  -2.455  1.00 84.28 277 A 1 
ATOM 2222 N NH1 . ARG A 1 277 ? -54.031 13.534  -2.557  1.00 75.68 277 A 1 
ATOM 2223 N NH2 . ARG A 1 277 ? -53.265 11.655  -1.622  1.00 80.74 277 A 1 
ATOM 2224 N N   . LYS A 1 278 ? -48.072 14.399  -7.476  1.00 97.66 278 A 1 
ATOM 2225 C CA  . LYS A 1 278 ? -47.744 13.529  -8.609  1.00 97.96 278 A 1 
ATOM 2226 C C   . LYS A 1 278 ? -46.232 13.329  -8.761  1.00 98.23 278 A 1 
ATOM 2227 O O   . LYS A 1 278 ? -45.791 12.207  -8.977  1.00 97.60 278 A 1 
ATOM 2228 C CB  . LYS A 1 278 ? -48.387 14.099  -9.878  1.00 97.79 278 A 1 
ATOM 2229 C CG  . LYS A 1 278 ? -48.225 13.117  -11.041 1.00 88.16 278 A 1 
ATOM 2230 C CD  . LYS A 1 278 ? -48.880 13.646  -12.315 1.00 84.98 278 A 1 
ATOM 2231 C CE  . LYS A 1 278 ? -48.576 12.628  -13.410 1.00 75.98 278 A 1 
ATOM 2232 N NZ  . LYS A 1 278 ? -49.062 13.061  -14.736 1.00 65.75 278 A 1 
ATOM 2233 N N   . GLN A 1 279 ? -45.447 14.388  -8.602  1.00 97.99 279 A 1 
ATOM 2234 C CA  . GLN A 1 279 ? -43.982 14.311  -8.661  1.00 97.95 279 A 1 
ATOM 2235 C C   . GLN A 1 279 ? -43.412 13.411  -7.562  1.00 98.22 279 A 1 
ATOM 2236 O O   . GLN A 1 279 ? -42.585 12.551  -7.841  1.00 97.48 279 A 1 
ATOM 2237 C CB  . GLN A 1 279 ? -43.387 15.723  -8.547  1.00 97.67 279 A 1 
ATOM 2238 C CG  . GLN A 1 279 ? -43.611 16.543  -9.828  1.00 86.86 279 A 1 
ATOM 2239 C CD  . GLN A 1 279 ? -43.108 17.980  -9.707  1.00 91.09 279 A 1 
ATOM 2240 O OE1 . GLN A 1 279 ? -43.099 18.611  -8.666  1.00 83.49 279 A 1 
ATOM 2241 N NE2 . GLN A 1 279 ? -42.673 18.581  -10.794 1.00 79.68 279 A 1 
ATOM 2242 N N   . VAL A 1 280 ? -43.893 13.564  -6.328  1.00 98.15 280 A 1 
ATOM 2243 C CA  . VAL A 1 280 ? -43.461 12.739  -5.192  1.00 97.95 280 A 1 
ATOM 2244 C C   . VAL A 1 280 ? -43.874 11.276  -5.387  1.00 97.98 280 A 1 
ATOM 2245 O O   . VAL A 1 280 ? -43.084 10.381  -5.113  1.00 97.31 280 A 1 
ATOM 2246 C CB  . VAL A 1 280 ? -44.001 13.324  -3.871  1.00 97.47 280 A 1 
ATOM 2247 C CG1 . VAL A 1 280 ? -43.740 12.417  -2.667  1.00 93.16 280 A 1 
ATOM 2248 C CG2 . VAL A 1 280 ? -43.334 14.673  -3.563  1.00 91.34 280 A 1 
ATOM 2249 N N   . GLU A 1 281 ? -45.069 11.000  -5.904  1.00 97.57 281 A 1 
ATOM 2250 C CA  . GLU A 1 281 ? -45.515 9.633   -6.210  1.00 97.25 281 A 1 
ATOM 2251 C C   . GLU A 1 281 ? -44.657 8.972   -7.305  1.00 97.35 281 A 1 
ATOM 2252 O O   . GLU A 1 281 ? -44.280 7.805   -7.171  1.00 96.32 281 A 1 
ATOM 2253 C CB  . GLU A 1 281 ? -46.998 9.637   -6.611  1.00 96.46 281 A 1 
ATOM 2254 C CG  . GLU A 1 281 ? -47.940 9.798   -5.405  1.00 86.20 281 A 1 
ATOM 2255 C CD  . GLU A 1 281 ? -49.435 9.908   -5.780  1.00 82.86 281 A 1 
ATOM 2256 O OE1 . GLU A 1 281 ? -50.250 10.168  -4.854  1.00 73.36 281 A 1 
ATOM 2257 O OE2 . GLU A 1 281 ? -49.775 9.735   -6.975  1.00 74.15 281 A 1 
ATOM 2258 N N   . GLU A 1 282 ? -44.296 9.705   -8.353  1.00 97.22 282 A 1 
ATOM 2259 C CA  . GLU A 1 282 ? -43.380 9.229   -9.399  1.00 97.59 282 A 1 
ATOM 2260 C C   . GLU A 1 282 ? -41.982 8.946   -8.827  1.00 97.79 282 A 1 
ATOM 2261 O O   . GLU A 1 282 ? -41.426 7.869   -9.062  1.00 97.03 282 A 1 
ATOM 2262 C CB  . GLU A 1 282 ? -43.341 10.246  -10.563 1.00 97.60 282 A 1 
ATOM 2263 C CG  . GLU A 1 282 ? -44.625 10.202  -11.419 1.00 92.49 282 A 1 
ATOM 2264 C CD  . GLU A 1 282 ? -44.742 11.313  -12.493 1.00 90.03 282 A 1 
ATOM 2265 O OE1 . GLU A 1 282 ? -45.806 11.367  -13.169 1.00 82.48 282 A 1 
ATOM 2266 O OE2 . GLU A 1 282 ? -43.809 12.125  -12.652 1.00 84.17 282 A 1 
ATOM 2267 N N   . GLU A 1 283 ? -41.469 9.843   -7.986  1.00 97.81 283 A 1 
ATOM 2268 C CA  . GLU A 1 283 ? -40.171 9.688   -7.319  1.00 97.66 283 A 1 
ATOM 2269 C C   . GLU A 1 283 ? -40.137 8.484   -6.362  1.00 97.74 283 A 1 
ATOM 2270 O O   . GLU A 1 283 ? -39.146 7.751   -6.312  1.00 96.29 283 A 1 
ATOM 2271 C CB  . GLU A 1 283 ? -39.847 10.985  -6.565  1.00 97.36 283 A 1 
ATOM 2272 C CG  . GLU A 1 283 ? -38.401 10.989  -6.048  1.00 93.42 283 A 1 
ATOM 2273 C CD  . GLU A 1 283 ? -38.061 12.223  -5.202  1.00 93.15 283 A 1 
ATOM 2274 O OE1 . GLU A 1 283 ? -36.989 12.158  -4.554  1.00 83.70 283 A 1 
ATOM 2275 O OE2 . GLU A 1 283 ? -38.845 13.185  -5.146  1.00 84.18 283 A 1 
ATOM 2276 N N   . ILE A 1 284 ? -41.225 8.225   -5.636  1.00 98.46 284 A 1 
ATOM 2277 C CA  . ILE A 1 284 ? -41.380 7.034   -4.786  1.00 98.37 284 A 1 
ATOM 2278 C C   . ILE A 1 284 ? -41.225 5.758   -5.620  1.00 98.45 284 A 1 
ATOM 2279 O O   . ILE A 1 284 ? -40.463 4.858   -5.254  1.00 97.93 284 A 1 
ATOM 2280 C CB  . ILE A 1 284 ? -42.745 7.082   -4.047  1.00 97.92 284 A 1 
ATOM 2281 C CG1 . ILE A 1 284 ? -42.676 8.089   -2.878  1.00 96.03 284 A 1 
ATOM 2282 C CG2 . ILE A 1 284 ? -43.176 5.704   -3.510  1.00 96.27 284 A 1 
ATOM 2283 C CD1 . ILE A 1 284 ? -44.052 8.460   -2.301  1.00 91.99 284 A 1 
ATOM 2284 N N   . VAL A 1 285 ? -41.929 5.669   -6.749  1.00 98.09 285 A 1 
ATOM 2285 C CA  . VAL A 1 285 ? -41.875 4.489   -7.623  1.00 98.12 285 A 1 
ATOM 2286 C C   . VAL A 1 285 ? -40.479 4.312   -8.220  1.00 98.24 285 A 1 
ATOM 2287 O O   . VAL A 1 285 ? -39.966 3.189   -8.251  1.00 97.69 285 A 1 
ATOM 2288 C CB  . VAL A 1 285 ? -42.951 4.580   -8.720  1.00 97.68 285 A 1 
ATOM 2289 C CG1 . VAL A 1 285 ? -42.836 3.440   -9.746  1.00 93.13 285 A 1 
ATOM 2290 C CG2 . VAL A 1 285 ? -44.358 4.491   -8.113  1.00 92.18 285 A 1 
ATOM 2291 N N   . GLU A 1 286 ? -39.857 5.395   -8.673  1.00 97.91 286 A 1 
ATOM 2292 C CA  . GLU A 1 286 ? -38.510 5.356   -9.241  1.00 97.93 286 A 1 
ATOM 2293 C C   . GLU A 1 286 ? -37.467 4.942   -8.199  1.00 97.82 286 A 1 
ATOM 2294 O O   . GLU A 1 286 ? -36.679 4.024   -8.437  1.00 96.76 286 A 1 
ATOM 2295 C CB  . GLU A 1 286 ? -38.176 6.720   -9.855  1.00 97.75 286 A 1 
ATOM 2296 C CG  . GLU A 1 286 ? -36.872 6.622   -10.656 1.00 86.41 286 A 1 
ATOM 2297 C CD  . GLU A 1 286 ? -36.445 7.940   -11.312 1.00 82.83 286 A 1 
ATOM 2298 O OE1 . GLU A 1 286 ? -35.280 7.946   -11.784 1.00 73.78 286 A 1 
ATOM 2299 O OE2 . GLU A 1 286 ? -37.256 8.882   -11.353 1.00 75.04 286 A 1 
ATOM 2300 N N   . THR A 1 287 ? -37.509 5.543   -7.006  1.00 98.13 287 A 1 
ATOM 2301 C CA  . THR A 1 287 ? -36.608 5.227   -5.886  1.00 98.04 287 A 1 
ATOM 2302 C C   . THR A 1 287 ? -36.733 3.764   -5.469  1.00 98.21 287 A 1 
ATOM 2303 O O   . THR A 1 287 ? -35.724 3.083   -5.273  1.00 97.47 287 A 1 
ATOM 2304 C CB  . THR A 1 287 ? -36.905 6.136   -4.682  1.00 97.72 287 A 1 
ATOM 2305 O OG1 . THR A 1 287 ? -36.689 7.481   -5.030  1.00 92.46 287 A 1 
ATOM 2306 C CG2 . THR A 1 287 ? -35.982 5.850   -3.496  1.00 91.79 287 A 1 
ATOM 2307 N N   . GLY A 1 288 ? -37.958 3.254   -5.376  1.00 98.14 288 A 1 
ATOM 2308 C CA  . GLY A 1 288 ? -38.211 1.845   -5.084  1.00 97.96 288 A 1 
ATOM 2309 C C   . GLY A 1 288 ? -37.626 0.919   -6.153  1.00 98.15 288 A 1 
ATOM 2310 O O   . GLY A 1 288 ? -36.904 -0.024  -5.823  1.00 97.73 288 A 1 
ATOM 2311 N N   . LYS A 1 289 ? -37.861 1.206   -7.440  1.00 98.23 289 A 1 
ATOM 2312 C CA  . LYS A 1 289 ? -37.300 0.428   -8.561  1.00 98.28 289 A 1 
ATOM 2313 C C   . LYS A 1 289 ? -35.775 0.430   -8.545  1.00 98.27 289 A 1 
ATOM 2314 O O   . LYS A 1 289 ? -35.174 -0.640  -8.635  1.00 97.60 289 A 1 
ATOM 2315 C CB  . LYS A 1 289 ? -37.792 0.985   -9.906  1.00 97.99 289 A 1 
ATOM 2316 C CG  . LYS A 1 289 ? -39.244 0.602   -10.212 1.00 94.64 289 A 1 
ATOM 2317 C CD  . LYS A 1 289 ? -39.685 1.310   -11.502 1.00 92.46 289 A 1 
ATOM 2318 C CE  . LYS A 1 289 ? -41.143 0.994   -11.838 1.00 85.04 289 A 1 
ATOM 2319 N NZ  . LYS A 1 289 ? -41.592 1.792   -13.009 1.00 77.00 289 A 1 
ATOM 2320 N N   . ARG A 1 290 ? -35.163 1.595   -8.391  1.00 98.29 290 A 1 
ATOM 2321 C CA  . ARG A 1 290 ? -33.702 1.737   -8.325  1.00 98.26 290 A 1 
ATOM 2322 C C   . ARG A 1 290 ? -33.127 0.915   -7.171  1.00 98.33 290 A 1 
ATOM 2323 O O   . ARG A 1 290 ? -32.226 0.116   -7.391  1.00 97.07 290 A 1 
ATOM 2324 C CB  . ARG A 1 290 ? -33.347 3.232   -8.229  1.00 97.72 290 A 1 
ATOM 2325 C CG  . ARG A 1 290 ? -31.831 3.458   -8.276  1.00 90.52 290 A 1 
ATOM 2326 C CD  . ARG A 1 290 ? -31.485 4.953   -8.202  1.00 89.26 290 A 1 
ATOM 2327 N NE  . ARG A 1 290 ? -30.947 5.478   -9.467  1.00 80.68 290 A 1 
ATOM 2328 C CZ  . ARG A 1 290 ? -30.696 6.746   -9.745  1.00 74.95 290 A 1 
ATOM 2329 N NH1 . ARG A 1 290 ? -30.961 7.699   -8.899  1.00 64.75 290 A 1 
ATOM 2330 N NH2 . ARG A 1 290 ? -30.162 7.082   -10.889 1.00 65.24 290 A 1 
ATOM 2331 N N   . THR A 1 291 ? -33.718 1.016   -5.979  1.00 97.96 291 A 1 
ATOM 2332 C CA  . THR A 1 291 ? -33.279 0.267   -4.789  1.00 97.91 291 A 1 
ATOM 2333 C C   . THR A 1 291 ? -33.316 -1.247  -5.011  1.00 98.18 291 A 1 
ATOM 2334 O O   . THR A 1 291 ? -32.373 -1.958  -4.662  1.00 97.51 291 A 1 
ATOM 2335 C CB  . THR A 1 291 ? -34.166 0.615   -3.586  1.00 97.60 291 A 1 
ATOM 2336 O OG1 . THR A 1 291 ? -34.101 1.999   -3.327  1.00 93.21 291 A 1 
ATOM 2337 C CG2 . THR A 1 291 ? -33.722 -0.096  -2.309  1.00 93.17 291 A 1 
ATOM 2338 N N   . VAL A 1 292 ? -34.389 -1.759  -5.611  1.00 98.17 292 A 1 
ATOM 2339 C CA  . VAL A 1 292 ? -34.559 -3.192  -5.887  1.00 98.22 292 A 1 
ATOM 2340 C C   . VAL A 1 292 ? -33.551 -3.685  -6.934  1.00 98.34 292 A 1 
ATOM 2341 O O   . VAL A 1 292 ? -32.989 -4.772  -6.779  1.00 97.35 292 A 1 
ATOM 2342 C CB  . VAL A 1 292 ? -36.020 -3.445  -6.300  1.00 97.19 292 A 1 
ATOM 2343 C CG1 . VAL A 1 292 ? -36.264 -4.853  -6.822  1.00 88.14 292 A 1 
ATOM 2344 C CG2 . VAL A 1 292 ? -36.958 -3.253  -5.104  1.00 84.20 292 A 1 
ATOM 2345 N N   . ILE A 1 293 ? -33.278 -2.876  -7.964  1.00 98.08 293 A 1 
ATOM 2346 C CA  . ILE A 1 293 ? -32.275 -3.169  -8.995  1.00 98.01 293 A 1 
ATOM 2347 C C   . ILE A 1 293 ? -30.869 -3.189  -8.388  1.00 97.92 293 A 1 
ATOM 2348 O O   . ILE A 1 293 ? -30.149 -4.165  -8.583  1.00 97.00 293 A 1 
ATOM 2349 C CB  . ILE A 1 293 ? -32.396 -2.163  -10.164 1.00 97.84 293 A 1 
ATOM 2350 C CG1 . ILE A 1 293 ? -33.721 -2.399  -10.932 1.00 94.92 293 A 1 
ATOM 2351 C CG2 . ILE A 1 293 ? -31.204 -2.286  -11.135 1.00 94.57 293 A 1 
ATOM 2352 C CD1 . ILE A 1 293 ? -34.105 -1.239  -11.867 1.00 89.25 293 A 1 
ATOM 2353 N N   . ASP A 1 294 ? -30.512 -2.168  -7.611  1.00 97.70 294 A 1 
ATOM 2354 C CA  . ASP A 1 294 ? -29.202 -2.035  -6.958  1.00 97.73 294 A 1 
ATOM 2355 C C   . ASP A 1 294 ? -28.894 -3.230  -6.043  1.00 97.74 294 A 1 
ATOM 2356 O O   . ASP A 1 294 ? -27.773 -3.737  -5.997  1.00 96.35 294 A 1 
ATOM 2357 C CB  . ASP A 1 294 ? -29.165 -0.764  -6.094  1.00 97.43 294 A 1 
ATOM 2358 C CG  . ASP A 1 294 ? -29.151 0.572   -6.840  1.00 93.59 294 A 1 
ATOM 2359 O OD1 . ASP A 1 294 ? -29.022 0.573   -8.087  1.00 86.59 294 A 1 
ATOM 2360 O OD2 . ASP A 1 294 ? -29.233 1.591   -6.105  1.00 87.01 294 A 1 
ATOM 2361 N N   . LEU A 1 295 ? -29.903 -3.709  -5.324  1.00 97.61 295 A 1 
ATOM 2362 C CA  . LEU A 1 295 ? -29.779 -4.868  -4.436  1.00 97.47 295 A 1 
ATOM 2363 C C   . LEU A 1 295 ? -29.868 -6.218  -5.173  1.00 97.71 295 A 1 
ATOM 2364 O O   . LEU A 1 295 ? -29.685 -7.269  -4.550  1.00 96.27 295 A 1 
ATOM 2365 C CB  . LEU A 1 295 ? -30.815 -4.742  -3.306  1.00 97.40 295 A 1 
ATOM 2366 C CG  . LEU A 1 295 ? -30.534 -3.585  -2.321  1.00 96.95 295 A 1 
ATOM 2367 C CD1 . LEU A 1 295 ? -31.682 -3.498  -1.322  1.00 90.34 295 A 1 
ATOM 2368 C CD2 . LEU A 1 295 ? -29.240 -3.799  -1.526  1.00 89.70 295 A 1 
ATOM 2369 N N   . GLY A 1 296 ? -30.136 -6.223  -6.474  1.00 97.70 296 A 1 
ATOM 2370 C CA  . GLY A 1 296 ? -30.274 -7.445  -7.271  1.00 97.48 296 A 1 
ATOM 2371 C C   . GLY A 1 296 ? -31.476 -8.315  -6.865  1.00 97.64 296 A 1 
ATOM 2372 O O   . GLY A 1 296 ? -31.412 -9.547  -6.951  1.00 95.96 296 A 1 
ATOM 2373 N N   . ILE A 1 297 ? -32.554 -7.690  -6.382  1.00 97.76 297 A 1 
ATOM 2374 C CA  . ILE A 1 297 ? -33.792 -8.365  -5.984  1.00 97.84 297 A 1 
ATOM 2375 C C   . ILE A 1 297 ? -34.750 -8.380  -7.180  1.00 97.77 297 A 1 
ATOM 2376 O O   . ILE A 1 297 ? -35.162 -7.339  -7.682  1.00 96.39 297 A 1 
ATOM 2377 C CB  . ILE A 1 297 ? -34.401 -7.695  -4.729  1.00 97.56 297 A 1 
ATOM 2378 C CG1 . ILE A 1 297 ? -33.427 -7.811  -3.530  1.00 95.20 297 A 1 
ATOM 2379 C CG2 . ILE A 1 297 ? -35.759 -8.340  -4.380  1.00 95.28 297 A 1 
ATOM 2380 C CD1 . ILE A 1 297 ? -33.846 -7.001  -2.302  1.00 90.61 297 A 1 
ATOM 2381 N N   . HIS A 1 298 ? -35.130 -9.569  -7.635  1.00 97.99 298 A 1 
ATOM 2382 C CA  . HIS A 1 298 ? -36.010 -9.728  -8.797  1.00 97.74 298 A 1 
ATOM 2383 C C   . HIS A 1 298 ? -37.385 -10.280 -8.406  1.00 97.55 298 A 1 
ATOM 2384 O O   . HIS A 1 298 ? -37.512 -11.046 -7.445  1.00 95.27 298 A 1 
ATOM 2385 C CB  . HIS A 1 298 ? -35.329 -10.618 -9.840  1.00 97.07 298 A 1 
ATOM 2386 C CG  . HIS A 1 298 ? -33.984 -10.098 -10.285 1.00 96.74 298 A 1 
ATOM 2387 N ND1 . HIS A 1 298 ? -33.718 -8.892  -10.895 1.00 83.40 298 A 1 
ATOM 2388 C CD2 . HIS A 1 298 ? -32.781 -10.740 -10.130 1.00 84.71 298 A 1 
ATOM 2389 C CE1 . HIS A 1 298 ? -32.391 -8.811  -11.099 1.00 86.85 298 A 1 
ATOM 2390 N NE2 . HIS A 1 298 ? -31.782 -9.919  -10.657 1.00 89.15 298 A 1 
ATOM 2391 N N   . GLY A 1 299 ? -38.403 -9.924  -9.183  1.00 96.52 299 A 1 
ATOM 2392 C CA  . GLY A 1 299 ? -39.757 -10.457 -9.018  1.00 96.67 299 A 1 
ATOM 2393 C C   . GLY A 1 299 ? -40.482 -9.966  -7.761  1.00 97.12 299 A 1 
ATOM 2394 O O   . GLY A 1 299 ? -41.296 -10.702 -7.210  1.00 94.74 299 A 1 
ATOM 2395 N N   . LEU A 1 300 ? -40.168 -8.757  -7.277  1.00 96.97 300 A 1 
ATOM 2396 C CA  . LEU A 1 300 ? -40.924 -8.109  -6.204  1.00 97.31 300 A 1 
ATOM 2397 C C   . LEU A 1 300 ? -42.222 -7.522  -6.773  1.00 97.87 300 A 1 
ATOM 2398 O O   . LEU A 1 300 ? -42.231 -6.993  -7.886  1.00 96.74 300 A 1 
ATOM 2399 C CB  . LEU A 1 300 ? -40.047 -7.036  -5.524  1.00 96.32 300 A 1 
ATOM 2400 C CG  . LEU A 1 300 ? -40.548 -6.638  -4.121  1.00 94.30 300 A 1 
ATOM 2401 C CD1 . LEU A 1 300 ? -40.302 -7.745  -3.099  1.00 87.48 300 A 1 
ATOM 2402 C CD2 . LEU A 1 300 ? -39.797 -5.408  -3.624  1.00 87.39 300 A 1 
ATOM 2403 N N   . HIS A 1 301 ? -43.316 -7.612  -6.023  1.00 97.68 301 A 1 
ATOM 2404 C CA  . HIS A 1 301 ? -44.590 -7.034  -6.447  1.00 97.98 301 A 1 
ATOM 2405 C C   . HIS A 1 301 ? -44.479 -5.498  -6.568  1.00 98.25 301 A 1 
ATOM 2406 O O   . HIS A 1 301 ? -43.866 -4.880  -5.696  1.00 97.94 301 A 1 
ATOM 2407 C CB  . HIS A 1 301 ? -45.687 -7.453  -5.462  1.00 97.68 301 A 1 
ATOM 2408 C CG  . HIS A 1 301 ? -47.071 -7.121  -5.959  1.00 97.58 301 A 1 
ATOM 2409 N ND1 . HIS A 1 301 ? -47.756 -5.947  -5.776  1.00 86.62 301 A 1 
ATOM 2410 C CD2 . HIS A 1 301 ? -47.867 -7.926  -6.739  1.00 89.19 301 A 1 
ATOM 2411 C CE1 . HIS A 1 301 ? -48.927 -6.030  -6.430  1.00 90.23 301 A 1 
ATOM 2412 N NE2 . HIS A 1 301 ? -49.035 -7.223  -7.031  1.00 92.54 301 A 1 
ATOM 2413 N N   . PRO A 1 302 ? -45.081 -4.854  -7.590  1.00 97.93 302 A 1 
ATOM 2414 C CA  . PRO A 1 302 ? -44.982 -3.400  -7.778  1.00 97.95 302 A 1 
ATOM 2415 C C   . PRO A 1 302 ? -45.370 -2.572  -6.546  1.00 98.12 302 A 1 
ATOM 2416 O O   . PRO A 1 302 ? -44.682 -1.608  -6.223  1.00 97.59 302 A 1 
ATOM 2417 C CB  . PRO A 1 302 ? -45.897 -3.089  -8.970  1.00 97.52 302 A 1 
ATOM 2418 C CG  . PRO A 1 302 ? -45.833 -4.371  -9.799  1.00 96.59 302 A 1 
ATOM 2419 C CD  . PRO A 1 302 ? -45.754 -5.462  -8.733  1.00 97.93 302 A 1 
ATOM 2420 N N   . GLU A 1 303 ? -46.412 -2.986  -5.806  1.00 97.89 303 A 1 
ATOM 2421 C CA  . GLU A 1 303 ? -46.808 -2.307  -4.564  1.00 97.91 303 A 1 
ATOM 2422 C C   . GLU A 1 303 ? -45.745 -2.390  -3.458  1.00 98.09 303 A 1 
ATOM 2423 O O   . GLU A 1 303 ? -45.498 -1.401  -2.783  1.00 97.32 303 A 1 
ATOM 2424 C CB  . GLU A 1 303 ? -48.130 -2.876  -4.034  1.00 97.32 303 A 1 
ATOM 2425 C CG  . GLU A 1 303 ? -49.337 -2.542  -4.922  1.00 93.80 303 A 1 
ATOM 2426 C CD  . GLU A 1 303 ? -49.509 -1.036  -5.126  1.00 93.05 303 A 1 
ATOM 2427 O OE1 . GLU A 1 303 ? -49.729 -0.651  -6.296  1.00 84.80 303 A 1 
ATOM 2428 O OE2 . GLU A 1 303 ? -49.328 -0.281  -4.147  1.00 84.49 303 A 1 
ATOM 2429 N N   . LEU A 1 304 ? -45.060 -3.527  -3.307  1.00 98.14 304 A 1 
ATOM 2430 C CA  . LEU A 1 304 ? -43.949 -3.631  -2.349  1.00 98.21 304 A 1 
ATOM 2431 C C   . LEU A 1 304 ? -42.773 -2.748  -2.788  1.00 98.34 304 A 1 
ATOM 2432 O O   . LEU A 1 304 ? -42.167 -2.077  -1.964  1.00 98.07 304 A 1 
ATOM 2433 C CB  . LEU A 1 304 ? -43.492 -5.097  -2.197  1.00 98.07 304 A 1 
ATOM 2434 C CG  . LEU A 1 304 ? -44.512 -6.039  -1.530  1.00 97.45 304 A 1 
ATOM 2435 C CD1 . LEU A 1 304 ? -43.956 -7.463  -1.523  1.00 93.98 304 A 1 
ATOM 2436 C CD2 . LEU A 1 304 ? -44.821 -5.644  -0.083  1.00 93.17 304 A 1 
ATOM 2437 N N   . THR A 1 305 ? -42.501 -2.680  -4.090  1.00 98.29 305 A 1 
ATOM 2438 C CA  . THR A 1 305 ? -41.496 -1.761  -4.645  1.00 98.36 305 A 1 
ATOM 2439 C C   . THR A 1 305 ? -41.846 -0.299  -4.346  1.00 98.35 305 A 1 
ATOM 2440 O O   . THR A 1 305 ? -40.975 0.467   -3.940  1.00 97.77 305 A 1 
ATOM 2441 C CB  . THR A 1 305 ? -41.349 -1.963  -6.161  1.00 98.02 305 A 1 
ATOM 2442 O OG1 . THR A 1 305 ? -41.071 -3.316  -6.461  1.00 90.84 305 A 1 
ATOM 2443 C CG2 . THR A 1 305 ? -40.206 -1.146  -6.757  1.00 86.82 305 A 1 
ATOM 2444 N N   . ARG A 1 306 ? -43.113 0.089   -4.481  1.00 98.56 306 A 1 
ATOM 2445 C CA  . ARG A 1 306 ? -43.594 1.431   -4.134  1.00 98.40 306 A 1 
ATOM 2446 C C   . ARG A 1 306 ? -43.447 1.706   -2.633  1.00 98.41 306 A 1 
ATOM 2447 O O   . ARG A 1 306 ? -42.941 2.754   -2.259  1.00 97.91 306 A 1 
ATOM 2448 C CB  . ARG A 1 306 ? -45.054 1.581   -4.597  1.00 97.74 306 A 1 
ATOM 2449 C CG  . ARG A 1 306 ? -45.565 3.033   -4.462  1.00 95.11 306 A 1 
ATOM 2450 C CD  . ARG A 1 306 ? -47.048 3.152   -4.824  1.00 94.01 306 A 1 
ATOM 2451 N NE  . ARG A 1 306 ? -47.898 2.434   -3.874  1.00 90.82 306 A 1 
ATOM 2452 C CZ  . ARG A 1 306 ? -48.376 2.846   -2.715  1.00 89.38 306 A 1 
ATOM 2453 N NH1 . ARG A 1 306 ? -48.234 4.052   -2.251  1.00 77.11 306 A 1 
ATOM 2454 N NH2 . ARG A 1 306 ? -49.031 2.007   -1.988  1.00 83.31 306 A 1 
ATOM 2455 N N   . MET A 1 307 ? -43.823 0.763   -1.773  1.00 98.31 307 A 1 
ATOM 2456 C CA  . MET A 1 307 ? -43.662 0.892   -0.315  1.00 98.29 307 A 1 
ATOM 2457 C C   . MET A 1 307 ? -42.188 1.043   0.095   1.00 98.41 307 A 1 
ATOM 2458 O O   . MET A 1 307 ? -41.883 1.872   0.945   1.00 97.94 307 A 1 
ATOM 2459 C CB  . MET A 1 307 ? -44.283 -0.320  0.389   1.00 97.93 307 A 1 
ATOM 2460 C CG  . MET A 1 307 ? -45.813 -0.296  0.350   1.00 96.65 307 A 1 
ATOM 2461 S SD  . MET A 1 307 ? -46.555 -1.777  1.087   1.00 94.03 307 A 1 
ATOM 2462 C CE  . MET A 1 307 ? -48.301 -1.323  0.900   1.00 83.20 307 A 1 
ATOM 2463 N N   . ILE A 1 308 ? -41.268 0.333   -0.558  1.00 98.37 308 A 1 
ATOM 2464 C CA  . ILE A 1 308 ? -39.822 0.527   -0.350  1.00 98.29 308 A 1 
ATOM 2465 C C   . ILE A 1 308 ? -39.417 1.970   -0.689  1.00 98.12 308 A 1 
ATOM 2466 O O   . ILE A 1 308 ? -38.710 2.609   0.085   1.00 97.66 308 A 1 
ATOM 2467 C CB  . ILE A 1 308 ? -39.013 -0.499  -1.179  1.00 98.24 308 A 1 
ATOM 2468 C CG1 . ILE A 1 308 ? -39.197 -1.923  -0.607  1.00 96.56 308 A 1 
ATOM 2469 C CG2 . ILE A 1 308 ? -37.509 -0.151  -1.208  1.00 96.07 308 A 1 
ATOM 2470 C CD1 . ILE A 1 308 ? -38.835 -3.013  -1.619  1.00 90.63 308 A 1 
ATOM 2471 N N   . GLY A 1 309 ? -39.899 2.529   -1.799  1.00 98.26 309 A 1 
ATOM 2472 C CA  . GLY A 1 309 ? -39.648 3.933   -2.136  1.00 97.99 309 A 1 
ATOM 2473 C C   . GLY A 1 309 ? -40.231 4.909   -1.107  1.00 97.56 309 A 1 
ATOM 2474 O O   . GLY A 1 309 ? -39.596 5.916   -0.788  1.00 96.65 309 A 1 
ATOM 2475 N N   . LYS A 1 310 ? -41.392 4.591   -0.516  1.00 97.92 310 A 1 
ATOM 2476 C CA  . LYS A 1 310 ? -42.034 5.388   0.545   1.00 97.33 310 A 1 
ATOM 2477 C C   . LYS A 1 310 ? -41.169 5.473   1.814   1.00 96.81 310 A 1 
ATOM 2478 O O   . LYS A 1 310 ? -41.220 6.480   2.516   1.00 94.81 310 A 1 
ATOM 2479 C CB  . LYS A 1 310 ? -43.441 4.815   0.822   1.00 96.48 310 A 1 
ATOM 2480 C CG  . LYS A 1 310 ? -44.355 5.773   1.610   1.00 92.02 310 A 1 
ATOM 2481 C CD  . LYS A 1 310 ? -45.760 5.186   1.855   1.00 90.39 310 A 1 
ATOM 2482 C CE  . LYS A 1 310 ? -46.618 6.163   2.688   1.00 83.89 310 A 1 
ATOM 2483 N NZ  . LYS A 1 310 ? -47.951 5.616   3.060   1.00 78.54 310 A 1 
ATOM 2484 N N   . MET A 1 311 ? -40.328 4.465   2.070   1.00 97.35 311 A 1 
ATOM 2485 C CA  . MET A 1 311 ? -39.384 4.468   3.201   1.00 97.19 311 A 1 
ATOM 2486 C C   . MET A 1 311 ? -38.392 5.640   3.149   1.00 96.79 311 A 1 
ATOM 2487 O O   . MET A 1 311 ? -37.913 6.068   4.194   1.00 95.87 311 A 1 
ATOM 2488 C CB  . MET A 1 311 ? -38.590 3.156   3.260   1.00 97.13 311 A 1 
ATOM 2489 C CG  . MET A 1 311 ? -39.438 1.919   3.543   1.00 96.62 311 A 1 
ATOM 2490 S SD  . MET A 1 311 ? -38.437 0.404   3.538   1.00 95.81 311 A 1 
ATOM 2491 C CE  . MET A 1 311 ? -39.625 -0.763  4.228   1.00 88.47 311 A 1 
ATOM 2492 N N   . LYS A 1 312 ? -38.122 6.226   1.961   1.00 97.17 312 A 1 
ATOM 2493 C CA  . LYS A 1 312 ? -37.257 7.408   1.805   1.00 96.46 312 A 1 
ATOM 2494 C C   . LYS A 1 312 ? -37.737 8.603   2.640   1.00 95.60 312 A 1 
ATOM 2495 O O   . LYS A 1 312 ? -36.919 9.367   3.139   1.00 93.42 312 A 1 
ATOM 2496 C CB  . LYS A 1 312 ? -37.176 7.781   0.316   1.00 96.10 312 A 1 
ATOM 2497 C CG  . LYS A 1 312 ? -36.238 8.970   0.054   1.00 94.86 312 A 1 
ATOM 2498 C CD  . LYS A 1 312 ? -36.175 9.339   -1.433  1.00 92.57 312 A 1 
ATOM 2499 C CE  . LYS A 1 312 ? -35.328 10.602  -1.616  1.00 86.67 312 A 1 
ATOM 2500 N NZ  . LYS A 1 312 ? -35.255 11.023  -3.025  1.00 80.72 312 A 1 
ATOM 2501 N N   . TYR A 1 313 ? -39.037 8.756   2.790   1.00 94.98 313 A 1 
ATOM 2502 C CA  . TYR A 1 313 ? -39.643 9.908   3.460   1.00 93.84 313 A 1 
ATOM 2503 C C   . TYR A 1 313 ? -39.885 9.685   4.955   1.00 92.43 313 A 1 
ATOM 2504 O O   . TYR A 1 313 ? -40.317 10.599  5.660   1.00 88.65 313 A 1 
ATOM 2505 C CB  . TYR A 1 313 ? -40.927 10.281  2.725   1.00 93.85 313 A 1 
ATOM 2506 C CG  . TYR A 1 313 ? -40.672 10.642  1.273   1.00 94.89 313 A 1 
ATOM 2507 C CD1 . TYR A 1 313 ? -40.215 11.932  0.941   1.00 92.56 313 A 1 
ATOM 2508 C CD2 . TYR A 1 313 ? -40.851 9.681   0.259   1.00 92.61 313 A 1 
ATOM 2509 C CE1 . TYR A 1 313 ? -39.940 12.263  -0.398  1.00 92.44 313 A 1 
ATOM 2510 C CE2 . TYR A 1 313 ? -40.572 10.009  -1.083  1.00 92.70 313 A 1 
ATOM 2511 C CZ  . TYR A 1 313 ? -40.119 11.302  -1.407  1.00 94.78 313 A 1 
ATOM 2512 O OH  . TYR A 1 313 ? -39.844 11.616  -2.696  1.00 93.71 313 A 1 
ATOM 2513 N N   . ARG A 1 314 ? -39.596 8.488   5.457   1.00 92.69 314 A 1 
ATOM 2514 C CA  . ARG A 1 314 ? -39.695 8.177   6.883   1.00 91.29 314 A 1 
ATOM 2515 C C   . ARG A 1 314 ? -38.316 8.201   7.527   1.00 89.97 314 A 1 
ATOM 2516 O O   . ARG A 1 314 ? -37.408 7.498   7.095   1.00 82.49 314 A 1 
ATOM 2517 C CB  . ARG A 1 314 ? -40.435 6.846   7.073   1.00 89.99 314 A 1 
ATOM 2518 C CG  . ARG A 1 314 ? -40.756 6.619   8.558   1.00 84.79 314 A 1 
ATOM 2519 C CD  . ARG A 1 314 ? -41.663 5.410   8.755   1.00 82.65 314 A 1 
ATOM 2520 N NE  . ARG A 1 314 ? -42.001 5.221   10.178  1.00 79.23 314 A 1 
ATOM 2521 C CZ  . ARG A 1 314 ? -43.067 4.609   10.654  1.00 76.39 314 A 1 
ATOM 2522 N NH1 . ARG A 1 314 ? -43.959 4.067   9.884   1.00 67.12 314 A 1 
ATOM 2523 N NH2 . ARG A 1 314 ? -43.263 4.528   11.930  1.00 71.89 314 A 1 
ATOM 2524 N N   . SER A 1 315 ? -38.174 8.972   8.600   1.00 86.02 315 A 1 
ATOM 2525 C CA  . SER A 1 315 ? -37.011 8.933   9.484   1.00 81.94 315 A 1 
ATOM 2526 C C   . SER A 1 315 ? -37.347 8.185   10.769  1.00 77.79 315 A 1 
ATOM 2527 O O   . SER A 1 315 ? -38.435 8.334   11.323  1.00 67.36 315 A 1 
ATOM 2528 C CB  . SER A 1 315 ? -36.480 10.348  9.757   1.00 77.76 315 A 1 
ATOM 2529 O OG  . SER A 1 315 ? -37.511 11.201  10.213  1.00 64.51 315 A 1 
ATOM 2530 N N   . SER A 1 316 ? -36.418 7.367   11.250  1.00 70.64 316 A 1 
ATOM 2531 C CA  . SER A 1 316 ? -36.483 6.723   12.557  1.00 68.38 316 A 1 
ATOM 2532 C C   . SER A 1 316 ? -35.164 6.991   13.267  1.00 67.64 316 A 1 
ATOM 2533 O O   . SER A 1 316 ? -34.105 6.734   12.700  1.00 62.64 316 A 1 
ATOM 2534 C CB  . SER A 1 316 ? -36.757 5.225   12.413  1.00 63.92 316 A 1 
ATOM 2535 O OG  . SER A 1 316 ? -37.039 4.661   13.677  1.00 56.41 316 A 1 
ATOM 2536 N N   . TYR A 1 317 ? -35.213 7.571   14.455  1.00 60.96 317 A 1 
ATOM 2537 C CA  . TYR A 1 317 ? -34.019 7.950   15.228  1.00 59.84 317 A 1 
ATOM 2538 C C   . TYR A 1 317 ? -33.003 8.823   14.455  1.00 59.55 317 A 1 
ATOM 2539 O O   . TYR A 1 317 ? -31.789 8.688   14.627  1.00 56.96 317 A 1 
ATOM 2540 C CB  . TYR A 1 317 ? -33.378 6.697   15.842  1.00 57.44 317 A 1 
ATOM 2541 C CG  . TYR A 1 317 ? -34.324 5.912   16.736  1.00 54.48 317 A 1 
ATOM 2542 C CD1 . TYR A 1 317 ? -34.528 6.334   18.063  1.00 53.84 317 A 1 
ATOM 2543 C CD2 . TYR A 1 317 ? -35.001 4.780   16.243  1.00 49.38 317 A 1 
ATOM 2544 C CE1 . TYR A 1 317 ? -35.402 5.619   18.900  1.00 48.82 317 A 1 
ATOM 2545 C CE2 . TYR A 1 317 ? -35.883 4.065   17.083  1.00 47.82 317 A 1 
ATOM 2546 C CZ  . TYR A 1 317 ? -36.077 4.486   18.409  1.00 48.00 317 A 1 
ATOM 2547 O OH  . TYR A 1 317 ? -36.922 3.799   19.226  1.00 46.64 317 A 1 
ATOM 2548 N N   . GLY A 1 318 ? -33.491 9.705   13.575  1.00 68.83 318 A 1 
ATOM 2549 C CA  . GLY A 1 318 ? -32.642 10.579  12.753  1.00 66.49 318 A 1 
ATOM 2550 C C   . GLY A 1 318 ? -31.991 9.902   11.542  1.00 67.47 318 A 1 
ATOM 2551 O O   . GLY A 1 318 ? -31.322 10.586  10.775  1.00 64.50 318 A 1 
ATOM 2552 N N   . GLN A 1 319 ? -32.206 8.601   11.330  1.00 71.01 319 A 1 
ATOM 2553 C CA  . GLN A 1 319 ? -31.782 7.891   10.123  1.00 75.30 319 A 1 
ATOM 2554 C C   . GLN A 1 319 ? -32.947 7.732   9.137   1.00 78.54 319 A 1 
ATOM 2555 O O   . GLN A 1 319 ? -34.106 7.573   9.518   1.00 73.23 319 A 1 
ATOM 2556 C CB  . GLN A 1 319 ? -31.177 6.528   10.469  1.00 71.24 319 A 1 
ATOM 2557 C CG  . GLN A 1 319 ? -29.885 6.655   11.291  1.00 64.41 319 A 1 
ATOM 2558 C CD  . GLN A 1 319 ? -29.198 5.307   11.507  1.00 62.49 319 A 1 
ATOM 2559 O OE1 . GLN A 1 319 ? -29.671 4.254   11.124  1.00 56.97 319 A 1 
ATOM 2560 N NE2 . GLN A 1 319 ? -28.042 5.290   12.125  1.00 53.94 319 A 1 
ATOM 2561 N N   . ASN A 1 320 ? -32.613 7.748   7.844   1.00 87.33 320 A 1 
ATOM 2562 C CA  . ASN A 1 320 ? -33.565 7.456   6.779   1.00 89.75 320 A 1 
ATOM 2563 C C   . ASN A 1 320 ? -33.916 5.952   6.786   1.00 92.45 320 A 1 
ATOM 2564 O O   . ASN A 1 320 ? -33.018 5.108   6.717   1.00 91.37 320 A 1 
ATOM 2565 C CB  . ASN A 1 320 ? -32.919 7.918   5.470   1.00 86.46 320 A 1 
ATOM 2566 C CG  . ASN A 1 320 ? -33.862 7.763   4.303   1.00 84.39 320 A 1 
ATOM 2567 O OD1 . ASN A 1 320 ? -34.217 6.664   3.917   1.00 75.33 320 A 1 
ATOM 2568 N ND2 . ASN A 1 320 ? -34.287 8.853   3.724   1.00 77.46 320 A 1 
ATOM 2569 N N   . LEU A 1 321 ? -35.192 5.614   6.836   1.00 94.65 321 A 1 
ATOM 2570 C CA  . LEU A 1 321 ? -35.663 4.227   6.941   1.00 95.15 321 A 1 
ATOM 2571 C C   . LEU A 1 321 ? -35.258 3.380   5.725   1.00 96.35 321 A 1 
ATOM 2572 O O   . LEU A 1 321 ? -34.964 2.198   5.872   1.00 96.51 321 A 1 
ATOM 2573 C CB  . LEU A 1 321 ? -37.189 4.242   7.136   1.00 94.70 321 A 1 
ATOM 2574 C CG  . LEU A 1 321 ? -37.806 2.853   7.395   1.00 93.06 321 A 1 
ATOM 2575 C CD1 . LEU A 1 321 ? -37.326 2.262   8.723   1.00 88.58 321 A 1 
ATOM 2576 C CD2 . LEU A 1 321 ? -39.328 2.960   7.443   1.00 89.08 321 A 1 
ATOM 2577 N N   . LEU A 1 322 ? -35.206 3.958   4.536   1.00 96.54 322 A 1 
ATOM 2578 C CA  . LEU A 1 322 ? -34.746 3.257   3.335   1.00 97.23 322 A 1 
ATOM 2579 C C   . LEU A 1 322 ? -33.257 2.907   3.428   1.00 97.53 322 A 1 
ATOM 2580 O O   . LEU A 1 322 ? -32.853 1.823   3.009   1.00 97.34 322 A 1 
ATOM 2581 C CB  . LEU A 1 322 ? -35.039 4.121   2.094   1.00 97.26 322 A 1 
ATOM 2582 C CG  . LEU A 1 322 ? -34.610 3.482   0.764   1.00 96.82 322 A 1 
ATOM 2583 C CD1 . LEU A 1 322 ? -35.353 2.171   0.491   1.00 93.35 322 A 1 
ATOM 2584 C CD2 . LEU A 1 322 ? -34.885 4.449   -0.383  1.00 92.43 322 A 1 
ATOM 2585 N N   . GLN A 1 323 ? -32.437 3.808   3.976   1.00 96.64 323 A 1 
ATOM 2586 C CA  . GLN A 1 323 ? -31.014 3.553   4.192   1.00 96.14 323 A 1 
ATOM 2587 C C   . GLN A 1 323 ? -30.812 2.414   5.192   1.00 96.45 323 A 1 
ATOM 2588 O O   . GLN A 1 323 ? -30.059 1.487   4.897   1.00 95.93 323 A 1 
ATOM 2589 C CB  . GLN A 1 323 ? -30.328 4.840   4.653   1.00 94.87 323 A 1 
ATOM 2590 C CG  . GLN A 1 323 ? -28.803 4.683   4.783   1.00 86.44 323 A 1 
ATOM 2591 C CD  . GLN A 1 323 ? -28.118 5.981   5.199   1.00 84.14 323 A 1 
ATOM 2592 O OE1 . GLN A 1 323 ? -28.728 7.021   5.347   1.00 77.31 323 A 1 
ATOM 2593 N NE2 . GLN A 1 323 ? -26.817 5.968   5.392   1.00 73.27 323 A 1 
ATOM 2594 N N   . HIS A 1 324 ? -31.532 2.450   6.311   1.00 95.93 324 A 1 
ATOM 2595 C CA  . HIS A 1 324 ? -31.547 1.371   7.296   1.00 95.75 324 A 1 
ATOM 2596 C C   . HIS A 1 324 ? -31.933 0.025   6.663   1.00 96.55 324 A 1 
ATOM 2597 O O   . HIS A 1 324 ? -31.183 -0.944  6.757   1.00 96.37 324 A 1 
ATOM 2598 C CB  . HIS A 1 324 ? -32.495 1.765   8.434   1.00 95.25 324 A 1 
ATOM 2599 C CG  . HIS A 1 324 ? -32.748 0.640   9.395   1.00 95.26 324 A 1 
ATOM 2600 N ND1 . HIS A 1 324 ? -31.821 0.067   10.237  1.00 91.58 324 A 1 
ATOM 2601 C CD2 . HIS A 1 324 ? -33.924 -0.039  9.545   1.00 92.41 324 A 1 
ATOM 2602 C CE1 . HIS A 1 324 ? -32.429 -0.942  10.869  1.00 92.25 324 A 1 
ATOM 2603 N NE2 . HIS A 1 324 ? -33.707 -1.040  10.480  1.00 92.73 324 A 1 
ATOM 2604 N N   . ALA A 1 325 ? -33.034 -0.027  5.902   1.00 97.31 325 A 1 
ATOM 2605 C CA  . ALA A 1 325 ? -33.480 -1.250  5.232   1.00 97.67 325 A 1 
ATOM 2606 C C   . ALA A 1 325 ? -32.457 -1.782  4.209   1.00 97.99 325 A 1 
ATOM 2607 O O   . ALA A 1 325 ? -32.252 -2.995  4.104   1.00 97.86 325 A 1 
ATOM 2608 C CB  . ALA A 1 325 ? -34.843 -0.968  4.583   1.00 97.60 325 A 1 
ATOM 2609 N N   . ARG A 1 326 ? -31.767 -0.906  3.472   1.00 98.00 326 A 1 
ATOM 2610 C CA  . ARG A 1 326 ? -30.675 -1.288  2.549   1.00 98.07 326 A 1 
ATOM 2611 C C   . ARG A 1 326 ? -29.464 -1.851  3.296   1.00 98.05 326 A 1 
ATOM 2612 O O   . ARG A 1 326 ? -28.887 -2.839  2.847   1.00 97.60 326 A 1 
ATOM 2613 C CB  . ARG A 1 326 ? -30.230 -0.091  1.688   1.00 97.98 326 A 1 
ATOM 2614 C CG  . ARG A 1 326 ? -31.255 0.286   0.612   1.00 96.59 326 A 1 
ATOM 2615 C CD  . ARG A 1 326 ? -30.800 1.524   -0.175  1.00 95.08 326 A 1 
ATOM 2616 N NE  . ARG A 1 326 ? -29.815 1.177   -1.226  1.00 90.17 326 A 1 
ATOM 2617 C CZ  . ARG A 1 326 ? -29.105 2.026   -1.958  1.00 88.84 326 A 1 
ATOM 2618 N NH1 . ARG A 1 326 ? -29.094 3.309   -1.721  1.00 76.65 326 A 1 
ATOM 2619 N NH2 . ARG A 1 326 ? -28.395 1.604   -2.971  1.00 84.42 326 A 1 
ATOM 2620 N N   . GLU A 1 327 ? -29.082 -1.234  4.415   1.00 97.38 327 A 1 
ATOM 2621 C CA  . GLU A 1 327 ? -27.990 -1.709  5.266   1.00 97.11 327 A 1 
ATOM 2622 C C   . GLU A 1 327 ? -28.321 -3.091  5.841   1.00 97.43 327 A 1 
ATOM 2623 O O   . GLU A 1 327 ? -27.554 -4.035  5.635   1.00 96.74 327 A 1 
ATOM 2624 C CB  . GLU A 1 327 ? -27.691 -0.669  6.367   1.00 96.19 327 A 1 
ATOM 2625 C CG  . GLU A 1 327 ? -26.419 -1.017  7.162   1.00 93.00 327 A 1 
ATOM 2626 C CD  . GLU A 1 327 ? -26.111 -0.028  8.313   1.00 92.71 327 A 1 
ATOM 2627 O OE1 . GLU A 1 327 ? -25.178 -0.319  9.101   1.00 84.21 327 A 1 
ATOM 2628 O OE2 . GLU A 1 327 ? -26.807 0.993   8.484   1.00 84.11 327 A 1 
ATOM 2629 N N   . THR A 1 328 ? -29.505 -3.250  6.429   1.00 96.45 328 A 1 
ATOM 2630 C CA  . THR A 1 328 ? -29.990 -4.532  6.963   1.00 97.11 328 A 1 
ATOM 2631 C C   . THR A 1 328 ? -30.045 -5.607  5.880   1.00 97.67 328 A 1 
ATOM 2632 O O   . THR A 1 328 ? -29.582 -6.725  6.098   1.00 97.40 328 A 1 
ATOM 2633 C CB  . THR A 1 328 ? -31.368 -4.355  7.623   1.00 96.91 328 A 1 
ATOM 2634 O OG1 . THR A 1 328 ? -31.246 -3.410  8.647   1.00 89.63 328 A 1 
ATOM 2635 C CG2 . THR A 1 328 ? -31.889 -5.634  8.272   1.00 88.22 328 A 1 
ATOM 2636 N N   . ALA A 1 329 ? -30.514 -5.291  4.670   1.00 97.80 329 A 1 
ATOM 2637 C CA  . ALA A 1 329 ? -30.533 -6.221  3.539   1.00 97.98 329 A 1 
ATOM 2638 C C   . ALA A 1 329 ? -29.132 -6.737  3.168   1.00 98.02 329 A 1 
ATOM 2639 O O   . ALA A 1 329 ? -28.953 -7.933  2.907   1.00 97.75 329 A 1 
ATOM 2640 C CB  . ALA A 1 329 ? -31.184 -5.515  2.342   1.00 98.00 329 A 1 
ATOM 2641 N N   . ASN A 1 330 ? -28.135 -5.854  3.143   1.00 97.38 330 A 1 
ATOM 2642 C CA  . ASN A 1 330 ? -26.752 -6.221  2.848   1.00 97.28 330 A 1 
ATOM 2643 C C   . ASN A 1 330 ? -26.133 -7.060  3.973   1.00 97.14 330 A 1 
ATOM 2644 O O   . ASN A 1 330 ? -25.527 -8.096  3.683   1.00 96.35 330 A 1 
ATOM 2645 C CB  . ASN A 1 330 ? -25.946 -4.948  2.562   1.00 97.45 330 A 1 
ATOM 2646 C CG  . ASN A 1 330 ? -26.262 -4.352  1.200   1.00 96.40 330 A 1 
ATOM 2647 O OD1 . ASN A 1 330 ? -26.555 -5.046  0.233   1.00 86.21 330 A 1 
ATOM 2648 N ND2 . ASN A 1 330 ? -26.165 -3.049  1.068   1.00 86.37 330 A 1 
ATOM 2649 N N   . LEU A 1 331 ? -26.347 -6.678  5.236   1.00 96.42 331 A 1 
ATOM 2650 C CA  . LEU A 1 331 ? -25.904 -7.454  6.399   1.00 95.64 331 A 1 
ATOM 2651 C C   . LEU A 1 331 ? -26.510 -8.860  6.394   1.00 95.77 331 A 1 
ATOM 2652 O O   . LEU A 1 331 ? -25.779 -9.843  6.534   1.00 94.75 331 A 1 
ATOM 2653 C CB  . LEU A 1 331 ? -26.272 -6.702  7.692   1.00 95.38 331 A 1 
ATOM 2654 C CG  . LEU A 1 331 ? -25.464 -5.416  7.959   1.00 94.13 331 A 1 
ATOM 2655 C CD1 . LEU A 1 331 ? -26.060 -4.681  9.156   1.00 87.78 331 A 1 
ATOM 2656 C CD2 . LEU A 1 331 ? -23.993 -5.720  8.263   1.00 87.80 331 A 1 
ATOM 2657 N N   . CYS A 1 332 ? -27.812 -8.976  6.128   1.00 94.98 332 A 1 
ATOM 2658 C CA  . CYS A 1 332 ? -28.496 -10.265 6.001   1.00 94.93 332 A 1 
ATOM 2659 C C   . CYS A 1 332 ? -27.881 -11.138 4.904   1.00 95.12 332 A 1 
ATOM 2660 O O   . CYS A 1 332 ? -27.722 -12.343 5.089   1.00 95.25 332 A 1 
ATOM 2661 C CB  . CYS A 1 332 ? -29.979 -10.034 5.687   1.00 95.74 332 A 1 
ATOM 2662 S SG  . CYS A 1 332 ? -30.878 -9.393  7.121   1.00 95.58 332 A 1 
ATOM 2663 N N   . ALA A 1 333 ? -27.532 -10.560 3.751   1.00 96.62 333 A 1 
ATOM 2664 C CA  . ALA A 1 333 ? -26.918 -11.306 2.657   1.00 96.46 333 A 1 
ATOM 2665 C C   . ALA A 1 333 ? -25.533 -11.855 3.027   1.00 95.80 333 A 1 
ATOM 2666 O O   . ALA A 1 333 ? -25.242 -13.011 2.718   1.00 94.85 333 A 1 
ATOM 2667 C CB  . ALA A 1 333 ? -26.843 -10.407 1.421   1.00 96.71 333 A 1 
ATOM 2668 N N   . VAL A 1 334 ? -24.703 -11.045 3.697   1.00 95.24 334 A 1 
ATOM 2669 C CA  . VAL A 1 334 ? -23.369 -11.450 4.166   1.00 93.94 334 A 1 
ATOM 2670 C C   . VAL A 1 334 ? -23.488 -12.541 5.228   1.00 93.26 334 A 1 
ATOM 2671 O O   . VAL A 1 334 ? -22.894 -13.607 5.083   1.00 91.56 334 A 1 
ATOM 2672 C CB  . VAL A 1 334 ? -22.578 -10.233 4.691   1.00 93.24 334 A 1 
ATOM 2673 C CG1 . VAL A 1 334 ? -21.230 -10.634 5.302   1.00 89.35 334 A 1 
ATOM 2674 C CG2 . VAL A 1 334 ? -22.289 -9.243  3.549   1.00 87.75 334 A 1 
ATOM 2675 N N   . MET A 1 335 ? -24.311 -12.317 6.245   1.00 92.34 335 A 1 
ATOM 2676 C CA  . MET A 1 335 ? -24.497 -13.276 7.331   1.00 91.06 335 A 1 
ATOM 2677 C C   . MET A 1 335 ? -25.062 -14.614 6.832   1.00 91.24 335 A 1 
ATOM 2678 O O   . MET A 1 335 ? -24.604 -15.676 7.247   1.00 89.27 335 A 1 
ATOM 2679 C CB  . MET A 1 335 ? -25.396 -12.651 8.405   1.00 90.00 335 A 1 
ATOM 2680 C CG  . MET A 1 335 ? -25.451 -13.520 9.668   1.00 85.36 335 A 1 
ATOM 2681 S SD  . MET A 1 335 ? -26.385 -12.822 11.055  1.00 83.63 335 A 1 
ATOM 2682 C CE  . MET A 1 335 ? -25.352 -11.394 11.500  1.00 75.19 335 A 1 
ATOM 2683 N N   . ALA A 1 336 ? -26.015 -14.585 5.899   1.00 91.95 336 A 1 
ATOM 2684 C CA  . ALA A 1 336 ? -26.556 -15.796 5.291   1.00 92.41 336 A 1 
ATOM 2685 C C   . ALA A 1 336 ? -25.493 -16.576 4.506   1.00 91.97 336 A 1 
ATOM 2686 O O   . ALA A 1 336 ? -25.466 -17.802 4.588   1.00 91.41 336 A 1 
ATOM 2687 C CB  . ALA A 1 336 ? -27.735 -15.413 4.398   1.00 93.57 336 A 1 
ATOM 2688 N N   . ALA A 1 337 ? -24.607 -15.884 3.777   1.00 93.59 337 A 1 
ATOM 2689 C CA  . ALA A 1 337 ? -23.512 -16.524 3.050   1.00 92.65 337 A 1 
ATOM 2690 C C   . ALA A 1 337 ? -22.552 -17.258 4.004   1.00 91.84 337 A 1 
ATOM 2691 O O   . ALA A 1 337 ? -22.225 -18.419 3.759   1.00 89.48 337 A 1 
ATOM 2692 C CB  . ALA A 1 337 ? -22.789 -15.465 2.203   1.00 92.73 337 A 1 
ATOM 2693 N N   . GLU A 1 338 ? -22.175 -16.622 5.124   1.00 89.17 338 A 1 
ATOM 2694 C CA  . GLU A 1 338 ? -21.303 -17.217 6.153   1.00 86.59 338 A 1 
ATOM 2695 C C   . GLU A 1 338 ? -21.935 -18.429 6.857   1.00 86.05 338 A 1 
ATOM 2696 O O   . GLU A 1 338 ? -21.237 -19.367 7.262   1.00 81.99 338 A 1 
ATOM 2697 C CB  . GLU A 1 338 ? -20.951 -16.146 7.199   1.00 84.11 338 A 1 
ATOM 2698 C CG  . GLU A 1 338 ? -20.028 -15.034 6.664   1.00 78.01 338 A 1 
ATOM 2699 C CD  . GLU A 1 338 ? -18.675 -15.569 6.174   1.00 75.21 338 A 1 
ATOM 2700 O OE1 . GLU A 1 338 ? -18.198 -15.070 5.131   1.00 67.47 338 A 1 
ATOM 2701 O OE2 . GLU A 1 338 ? -18.122 -16.479 6.837   1.00 66.98 338 A 1 
ATOM 2702 N N   . LEU A 1 339 ? -23.260 -18.437 6.979   1.00 87.80 339 A 1 
ATOM 2703 C CA  . LEU A 1 339 ? -24.025 -19.537 7.579   1.00 87.39 339 A 1 
ATOM 2704 C C   . LEU A 1 339 ? -24.414 -20.638 6.573   1.00 88.65 339 A 1 
ATOM 2705 O O   . LEU A 1 339 ? -25.101 -21.590 6.948   1.00 86.12 339 A 1 
ATOM 2706 C CB  . LEU A 1 339 ? -25.254 -18.953 8.298   1.00 87.00 339 A 1 
ATOM 2707 C CG  . LEU A 1 339 ? -24.929 -18.070 9.520   1.00 85.21 339 A 1 
ATOM 2708 C CD1 . LEU A 1 339 ? -26.223 -17.452 10.049  1.00 78.96 339 A 1 
ATOM 2709 C CD2 . LEU A 1 339 ? -24.285 -18.869 10.660  1.00 78.73 339 A 1 
ATOM 2710 N N   . GLY A 1 340 ? -24.013 -20.522 5.298   1.00 89.47 340 A 1 
ATOM 2711 C CA  . GLY A 1 340 ? -24.397 -21.464 4.240   1.00 89.21 340 A 1 
ATOM 2712 C C   . GLY A 1 340 ? -25.877 -21.385 3.833   1.00 90.52 340 A 1 
ATOM 2713 O O   . GLY A 1 340 ? -26.402 -22.309 3.206   1.00 88.17 340 A 1 
ATOM 2714 N N   . LEU A 1 341 ? -26.556 -20.282 4.174   1.00 92.81 341 A 1 
ATOM 2715 C CA  . LEU A 1 341 ? -27.941 -20.005 3.788   1.00 93.21 341 A 1 
ATOM 2716 C C   . LEU A 1 341 ? -27.997 -19.297 2.427   1.00 94.88 341 A 1 
ATOM 2717 O O   . LEU A 1 341 ? -26.987 -18.883 1.869   1.00 94.22 341 A 1 
ATOM 2718 C CB  . LEU A 1 341 ? -28.637 -19.183 4.888   1.00 93.20 341 A 1 
ATOM 2719 C CG  . LEU A 1 341 ? -28.681 -19.838 6.276   1.00 91.78 341 A 1 
ATOM 2720 C CD1 . LEU A 1 341 ? -29.318 -18.864 7.273   1.00 84.43 341 A 1 
ATOM 2721 C CD2 . LEU A 1 341 ? -29.505 -21.129 6.280   1.00 84.65 341 A 1 
ATOM 2722 N N   . ASN A 1 342 ? -29.204 -19.128 1.873   1.00 95.65 342 A 1 
ATOM 2723 C CA  . ASN A 1 342 ? -29.363 -18.453 0.584   1.00 96.67 342 A 1 
ATOM 2724 C C   . ASN A 1 342 ? -29.264 -16.914 0.732   1.00 97.32 342 A 1 
ATOM 2725 O O   . ASN A 1 342 ? -30.224 -16.300 1.215   1.00 97.06 342 A 1 
ATOM 2726 C CB  . ASN A 1 342 ? -30.683 -18.908 -0.055  1.00 96.29 342 A 1 
ATOM 2727 C CG  . ASN A 1 342 ? -30.841 -18.404 -1.483  1.00 95.55 342 A 1 
ATOM 2728 O OD1 . ASN A 1 342 ? -30.646 -17.246 -1.820  1.00 88.51 342 A 1 
ATOM 2729 N ND2 . ASN A 1 342 ? -31.211 -19.273 -2.397  1.00 87.75 342 A 1 
ATOM 2730 N N   . PRO A 1 343 ? -28.196 -16.258 0.223   1.00 96.63 343 A 1 
ATOM 2731 C CA  . PRO A 1 343 ? -27.996 -14.819 0.419   1.00 97.14 343 A 1 
ATOM 2732 C C   . PRO A 1 343 ? -29.061 -13.956 -0.263  1.00 97.69 343 A 1 
ATOM 2733 O O   . PRO A 1 343 ? -29.426 -12.901 0.237   1.00 97.34 343 A 1 
ATOM 2734 C CB  . PRO A 1 343 ? -26.603 -14.509 -0.143  1.00 96.68 343 A 1 
ATOM 2735 C CG  . PRO A 1 343 ? -25.892 -15.861 -0.133  1.00 94.36 343 A 1 
ATOM 2736 C CD  . PRO A 1 343 ? -27.026 -16.832 -0.422  1.00 96.27 343 A 1 
ATOM 2737 N N   . LYS A 1 344 ? -29.608 -14.415 -1.407  1.00 98.06 344 A 1 
ATOM 2738 C CA  . LYS A 1 344 ? -30.652 -13.684 -2.141  1.00 98.09 344 A 1 
ATOM 2739 C C   . LYS A 1 344 ? -31.958 -13.626 -1.352  1.00 98.24 344 A 1 
ATOM 2740 O O   . LYS A 1 344 ? -32.614 -12.592 -1.345  1.00 97.53 344 A 1 
ATOM 2741 C CB  . LYS A 1 344 ? -30.899 -14.303 -3.527  1.00 97.82 344 A 1 
ATOM 2742 C CG  . LYS A 1 344 ? -29.674 -14.231 -4.453  1.00 96.22 344 A 1 
ATOM 2743 C CD  . LYS A 1 344 ? -30.019 -14.745 -5.861  1.00 92.53 344 A 1 
ATOM 2744 C CE  . LYS A 1 344 ? -28.792 -14.636 -6.775  1.00 87.27 344 A 1 
ATOM 2745 N NZ  . LYS A 1 344 ? -29.087 -15.069 -8.168  1.00 75.89 344 A 1 
ATOM 2746 N N   . LYS A 1 345 ? -32.324 -14.716 -0.686  1.00 97.58 345 A 1 
ATOM 2747 C CA  . LYS A 1 345 ? -33.511 -14.746 0.179   1.00 97.58 345 A 1 
ATOM 2748 C C   . LYS A 1 345 ? -33.321 -13.875 1.417   1.00 98.01 345 A 1 
ATOM 2749 O O   . LYS A 1 345 ? -34.206 -13.091 1.726   1.00 97.44 345 A 1 
ATOM 2750 C CB  . LYS A 1 345 ? -33.844 -16.176 0.616   1.00 96.60 345 A 1 
ATOM 2751 C CG  . LYS A 1 345 ? -34.427 -17.061 -0.492  1.00 93.37 345 A 1 
ATOM 2752 C CD  . LYS A 1 345 ? -34.891 -18.357 0.183   1.00 91.23 345 A 1 
ATOM 2753 C CE  . LYS A 1 345 ? -35.630 -19.327 -0.733  1.00 84.94 345 A 1 
ATOM 2754 N NZ  . LYS A 1 345 ? -36.285 -20.353 0.113   1.00 77.85 345 A 1 
ATOM 2755 N N   . ALA A 1 346 ? -32.165 -13.979 2.072   1.00 97.01 346 A 1 
ATOM 2756 C CA  . ALA A 1 346 ? -31.861 -13.192 3.260   1.00 97.20 346 A 1 
ATOM 2757 C C   . ALA A 1 346 ? -31.841 -11.686 2.959   1.00 97.59 346 A 1 
ATOM 2758 O O   . ALA A 1 346 ? -32.463 -10.915 3.679   1.00 97.47 346 A 1 
ATOM 2759 C CB  . ALA A 1 346 ? -30.536 -13.682 3.828   1.00 96.99 346 A 1 
ATOM 2760 N N   . ARG A 1 347 ? -31.235 -11.274 1.835   1.00 98.34 347 A 1 
ATOM 2761 C CA  . ARG A 1 347 ? -31.247 -9.878  1.372   1.00 98.37 347 A 1 
ATOM 2762 C C   . ARG A 1 347 ? -32.671 -9.360  1.151   1.00 98.45 347 A 1 
ATOM 2763 O O   . ARG A 1 347 ? -32.990 -8.249  1.549   1.00 98.12 347 A 1 
ATOM 2764 C CB  . ARG A 1 347 ? -30.416 -9.762  0.092   1.00 97.85 347 A 1 
ATOM 2765 C CG  . ARG A 1 347 ? -30.233 -8.293  -0.329  1.00 96.32 347 A 1 
ATOM 2766 C CD  . ARG A 1 347 ? -29.402 -8.167  -1.609  1.00 95.66 347 A 1 
ATOM 2767 N NE  . ARG A 1 347 ? -28.013 -8.632  -1.416  1.00 92.00 347 A 1 
ATOM 2768 C CZ  . ARG A 1 347 ? -27.181 -9.015  -2.364  1.00 92.29 347 A 1 
ATOM 2769 N NH1 . ARG A 1 347 ? -27.516 -9.019  -3.622  1.00 81.47 347 A 1 
ATOM 2770 N NH2 . ARG A 1 347 ? -25.981 -9.403  -2.057  1.00 86.57 347 A 1 
ATOM 2771 N N   . ARG A 1 348 ? -33.528 -10.167 0.527   1.00 98.05 348 A 1 
ATOM 2772 C CA  . ARG A 1 348 ? -34.929 -9.818  0.282   1.00 98.17 348 A 1 
ATOM 2773 C C   . ARG A 1 348 ? -35.721 -9.682  1.584   1.00 98.44 348 A 1 
ATOM 2774 O O   . ARG A 1 348 ? -36.446 -8.714  1.732   1.00 98.07 348 A 1 
ATOM 2775 C CB  . ARG A 1 348 ? -35.531 -10.856 -0.675  1.00 97.42 348 A 1 
ATOM 2776 C CG  . ARG A 1 348 ? -36.949 -10.494 -1.143  1.00 96.47 348 A 1 
ATOM 2777 C CD  . ARG A 1 348 ? -37.410 -11.559 -2.139  1.00 96.14 348 A 1 
ATOM 2778 N NE  . ARG A 1 348 ? -38.710 -11.260 -2.749  1.00 95.14 348 A 1 
ATOM 2779 C CZ  . ARG A 1 348 ? -38.978 -11.208 -4.044  1.00 96.17 348 A 1 
ATOM 2780 N NH1 . ARG A 1 348 ? -38.071 -11.347 -4.960  1.00 90.17 348 A 1 
ATOM 2781 N NH2 . ARG A 1 348 ? -40.191 -11.030 -4.456  1.00 91.81 348 A 1 
ATOM 2782 N N   . ALA A 1 349 ? -35.538 -10.600 2.527   1.00 97.96 349 A 1 
ATOM 2783 C CA  . ALA A 1 349 ? -36.160 -10.514 3.847   1.00 98.06 349 A 1 
ATOM 2784 C C   . ALA A 1 349 ? -35.686 -9.271  4.620   1.00 98.28 349 A 1 
ATOM 2785 O O   . ALA A 1 349 ? -36.515 -8.524  5.122   1.00 97.97 349 A 1 
ATOM 2786 C CB  . ALA A 1 349 ? -35.868 -11.812 4.607   1.00 97.84 349 A 1 
ATOM 2787 N N   . GLY A 1 350 ? -34.378 -8.993  4.614   1.00 98.13 350 A 1 
ATOM 2788 C CA  . GLY A 1 350 ? -33.800 -7.807  5.254   1.00 98.05 350 A 1 
ATOM 2789 C C   . GLY A 1 350 ? -34.266 -6.487  4.638   1.00 98.14 350 A 1 
ATOM 2790 O O   . GLY A 1 350 ? -34.447 -5.518  5.355   1.00 97.63 350 A 1 
ATOM 2791 N N   . LEU A 1 351 ? -34.527 -6.422  3.321   1.00 98.34 351 A 1 
ATOM 2792 C CA  . LEU A 1 351 ? -35.116 -5.213  2.719   1.00 98.29 351 A 1 
ATOM 2793 C C   . LEU A 1 351 ? -36.578 -5.009  3.147   1.00 98.33 351 A 1 
ATOM 2794 O O   . LEU A 1 351 ? -37.038 -3.872  3.246   1.00 97.95 351 A 1 
ATOM 2795 C CB  . LEU A 1 351 ? -34.996 -5.300  1.186   1.00 98.25 351 A 1 
ATOM 2796 C CG  . LEU A 1 351 ? -35.495 -4.036  0.448   1.00 97.78 351 A 1 
ATOM 2797 C CD1 . LEU A 1 351 ? -34.685 -2.787  0.802   1.00 92.18 351 A 1 
ATOM 2798 C CD2 . LEU A 1 351 ? -35.408 -4.251  -1.059  1.00 91.76 351 A 1 
ATOM 2799 N N   . LEU A 1 352 ? -37.314 -6.089  3.359   1.00 98.27 352 A 1 
ATOM 2800 C CA  . LEU A 1 352 ? -38.753 -6.066  3.629   1.00 98.14 352 A 1 
ATOM 2801 C C   . LEU A 1 352 ? -39.104 -6.057  5.122   1.00 97.95 352 A 1 
ATOM 2802 O O   . LEU A 1 352 ? -40.271 -5.839  5.429   1.00 97.08 352 A 1 
ATOM 2803 C CB  . LEU A 1 352 ? -39.416 -7.261  2.918   1.00 98.04 352 A 1 
ATOM 2804 C CG  . LEU A 1 352 ? -39.414 -7.189  1.380   1.00 97.70 352 A 1 
ATOM 2805 C CD1 . LEU A 1 352 ? -39.985 -8.492  0.817   1.00 93.26 352 A 1 
ATOM 2806 C CD2 . LEU A 1 352 ? -40.264 -6.030  0.849   1.00 92.10 352 A 1 
ATOM 2807 N N   . HIS A 1 353 ? -38.140 -6.272  6.033   1.00 97.97 353 A 1 
ATOM 2808 C CA  . HIS A 1 353 ? -38.429 -6.463  7.464   1.00 97.30 353 A 1 
ATOM 2809 C C   . HIS A 1 353 ? -39.269 -5.325  8.064   1.00 96.51 353 A 1 
ATOM 2810 O O   . HIS A 1 353 ? -40.220 -5.567  8.809   1.00 94.43 353 A 1 
ATOM 2811 C CB  . HIS A 1 353 ? -37.121 -6.676  8.244   1.00 96.90 353 A 1 
ATOM 2812 C CG  . HIS A 1 353 ? -36.359 -5.424  8.568   1.00 96.98 353 A 1 
ATOM 2813 N ND1 . HIS A 1 353 ? -35.558 -4.692  7.719   1.00 91.74 353 A 1 
ATOM 2814 C CD2 . HIS A 1 353 ? -36.354 -4.796  9.785   1.00 92.15 353 A 1 
ATOM 2815 C CE1 . HIS A 1 353 ? -35.094 -3.645  8.410   1.00 92.01 353 A 1 
ATOM 2816 N NE2 . HIS A 1 353 ? -35.546 -3.670  9.659   1.00 92.46 353 A 1 
ATOM 2817 N N   . ASP A 1 354 ? -39.014 -4.110  7.634   1.00 97.21 354 A 1 
ATOM 2818 C CA  . ASP A 1 354 ? -39.621 -2.881  8.132   1.00 96.59 354 A 1 
ATOM 2819 C C   . ASP A 1 354 ? -40.739 -2.313  7.230   1.00 96.56 354 A 1 
ATOM 2820 O O   . ASP A 1 354 ? -41.219 -1.193  7.432   1.00 94.84 354 A 1 
ATOM 2821 C CB  . ASP A 1 354 ? -38.483 -1.883  8.389   1.00 95.50 354 A 1 
ATOM 2822 C CG  . ASP A 1 354 ? -38.165 -1.673  9.862   1.00 93.44 354 A 1 
ATOM 2823 O OD1 . ASP A 1 354 ? -38.902 -2.169  10.735  1.00 88.78 354 A 1 
ATOM 2824 O OD2 . ASP A 1 354 ? -37.350 -0.766  10.150  1.00 87.23 354 A 1 
ATOM 2825 N N   . ILE A 1 355 ? -41.207 -3.067  6.220   1.00 97.13 355 A 1 
ATOM 2826 C CA  . ILE A 1 355 ? -42.203 -2.585  5.239   1.00 97.10 355 A 1 
ATOM 2827 C C   . ILE A 1 355 ? -43.530 -2.169  5.895   1.00 96.88 355 A 1 
ATOM 2828 O O   . ILE A 1 355 ? -44.219 -1.273  5.407   1.00 95.24 355 A 1 
ATOM 2829 C CB  . ILE A 1 355 ? -42.411 -3.651  4.140   1.00 96.40 355 A 1 
ATOM 2830 C CG1 . ILE A 1 355 ? -42.983 -3.071  2.828   1.00 86.11 355 A 1 
ATOM 2831 C CG2 . ILE A 1 355 ? -43.306 -4.809  4.603   1.00 86.36 355 A 1 
ATOM 2832 C CD1 . ILE A 1 355 ? -42.013 -2.178  2.079   1.00 82.58 355 A 1 
ATOM 2833 N N   . GLY A 1 356 ? -43.861 -2.754  7.034   1.00 96.13 356 A 1 
ATOM 2834 C CA  . GLY A 1 356 ? -45.052 -2.422  7.817   1.00 95.27 356 A 1 
ATOM 2835 C C   . GLY A 1 356 ? -45.002 -1.046  8.489   1.00 94.77 356 A 1 
ATOM 2836 O O   . GLY A 1 356 ? -46.026 -0.585  8.988   1.00 93.39 356 A 1 
ATOM 2837 N N   . LYS A 1 357 ? -43.857 -0.353  8.479   1.00 93.32 357 A 1 
ATOM 2838 C CA  . LYS A 1 357 ? -43.751 1.034   8.967   1.00 92.00 357 A 1 
ATOM 2839 C C   . LYS A 1 357 ? -44.297 2.069   7.972   1.00 91.01 357 A 1 
ATOM 2840 O O   . LYS A 1 357 ? -44.509 3.212   8.362   1.00 87.95 357 A 1 
ATOM 2841 C CB  . LYS A 1 357 ? -42.301 1.345   9.361   1.00 91.48 357 A 1 
ATOM 2842 C CG  . LYS A 1 357 ? -41.848 0.568   10.608  1.00 90.73 357 A 1 
ATOM 2843 C CD  . LYS A 1 357 ? -40.403 0.923   11.002  1.00 88.37 357 A 1 
ATOM 2844 C CE  . LYS A 1 357 ? -39.976 0.127   12.246  1.00 86.98 357 A 1 
ATOM 2845 N NZ  . LYS A 1 357 ? -38.504 0.067   12.397  1.00 83.02 357 A 1 
ATOM 2846 N N   . VAL A 1 358 ? -44.537 1.694   6.716   1.00 94.16 358 A 1 
ATOM 2847 C CA  . VAL A 1 358 ? -45.029 2.599   5.655   1.00 93.82 358 A 1 
ATOM 2848 C C   . VAL A 1 358 ? -46.329 2.117   4.983   1.00 93.24 358 A 1 
ATOM 2849 O O   . VAL A 1 358 ? -46.419 2.131   3.750   1.00 91.19 358 A 1 
ATOM 2850 C CB  . VAL A 1 358 ? -43.921 2.922   4.626   1.00 93.64 358 A 1 
ATOM 2851 C CG1 . VAL A 1 358 ? -42.841 3.819   5.250   1.00 90.99 358 A 1 
ATOM 2852 C CG2 . VAL A 1 358 ? -43.240 1.669   4.066   1.00 91.16 358 A 1 
ATOM 2853 N N   . PRO A 1 359 ? -47.349 1.696   5.734   1.00 93.64 359 A 1 
ATOM 2854 C CA  . PRO A 1 359 ? -48.596 1.225   5.140   1.00 92.90 359 A 1 
ATOM 2855 C C   . PRO A 1 359 ? -49.357 2.379   4.460   1.00 92.82 359 A 1 
ATOM 2856 O O   . PRO A 1 359 ? -49.083 3.561   4.696   1.00 89.04 359 A 1 
ATOM 2857 C CB  . PRO A 1 359 ? -49.368 0.606   6.307   1.00 91.74 359 A 1 
ATOM 2858 C CG  . PRO A 1 359 ? -48.969 1.489   7.481   1.00 90.48 359 A 1 
ATOM 2859 C CD  . PRO A 1 359 ? -47.504 1.798   7.186   1.00 92.47 359 A 1 
ATOM 2860 N N   . ASP A 1 360 ? -50.295 2.046   3.575   1.00 91.49 360 A 1 
ATOM 2861 C CA  . ASP A 1 360 ? -51.201 3.031   2.957   1.00 90.17 360 A 1 
ATOM 2862 C C   . ASP A 1 360 ? -52.427 3.321   3.839   1.00 88.06 360 A 1 
ATOM 2863 O O   . ASP A 1 360 ? -52.877 4.463   3.920   1.00 78.43 360 A 1 
ATOM 2864 C CB  . ASP A 1 360 ? -51.636 2.542   1.570   1.00 89.10 360 A 1 
ATOM 2865 C CG  . ASP A 1 360 ? -50.486 2.517   0.567   1.00 88.60 360 A 1 
ATOM 2866 O OD1 . ASP A 1 360 ? -49.677 3.473   0.491   1.00 81.31 360 A 1 
ATOM 2867 O OD2 . ASP A 1 360 ? -50.392 1.547   -0.207  1.00 82.20 360 A 1 
ATOM 2868 N N   . ASP A 1 361 ? -52.906 2.293   4.524   1.00 85.63 361 A 1 
ATOM 2869 C CA  . ASP A 1 361 ? -53.930 2.376   5.563   1.00 83.37 361 A 1 
ATOM 2870 C C   . ASP A 1 361 ? -53.239 2.279   6.935   1.00 81.02 361 A 1 
ATOM 2871 O O   . ASP A 1 361 ? -52.216 1.600   7.047   1.00 70.00 361 A 1 
ATOM 2872 C CB  . ASP A 1 361 ? -54.953 1.245   5.357   1.00 79.49 361 A 1 
ATOM 2873 C CG  . ASP A 1 361 ? -55.589 1.216   3.958   1.00 71.25 361 A 1 
ATOM 2874 O OD1 . ASP A 1 361 ? -55.967 2.293   3.453   1.00 64.23 361 A 1 
ATOM 2875 O OD2 . ASP A 1 361 ? -55.703 0.097   3.395   1.00 65.82 361 A 1 
ATOM 2876 N N   . GLU A 1 362 ? -53.758 2.921   7.989   1.00 72.61 362 A 1 
ATOM 2877 C CA  . GLU A 1 362 ? -53.197 2.875   9.353   1.00 70.54 362 A 1 
ATOM 2878 C C   . GLU A 1 362 ? -53.935 1.843   10.239  1.00 71.71 362 A 1 
ATOM 2879 O O   . GLU A 1 362 ? -54.765 2.222   11.066  1.00 62.97 362 A 1 
ATOM 2880 C CB  . GLU A 1 362 ? -53.203 4.276   9.994   1.00 62.71 362 A 1 
ATOM 2881 C CG  . GLU A 1 362 ? -52.227 5.258   9.333   1.00 55.18 362 A 1 
ATOM 2882 C CD  . GLU A 1 362 ? -52.215 6.659   9.982   1.00 50.05 362 A 1 
ATOM 2883 O OE1 . GLU A 1 362 ? -51.426 7.508   9.496   1.00 46.10 362 A 1 
ATOM 2884 O OE2 . GLU A 1 362 ? -53.001 6.906   10.926  1.00 46.15 362 A 1 
ATOM 2885 N N   . PRO A 1 363 ? -53.702 0.525   10.088  1.00 68.65 363 A 1 
ATOM 2886 C CA  . PRO A 1 363 ? -54.174 -0.426  11.071  1.00 66.44 363 A 1 
ATOM 2887 C C   . PRO A 1 363 ? -53.324 -0.316  12.347  1.00 67.94 363 A 1 
ATOM 2888 O O   . PRO A 1 363 ? -52.099 -0.248  12.278  1.00 61.28 363 A 1 
ATOM 2889 C CB  . PRO A 1 363 ? -54.061 -1.789  10.381  1.00 58.92 363 A 1 
ATOM 2890 C CG  . PRO A 1 363 ? -52.883 -1.612  9.432   1.00 57.27 363 A 1 
ATOM 2891 C CD  . PRO A 1 363 ? -52.896 -0.133  9.070   1.00 62.82 363 A 1 
ATOM 2892 N N   . GLU A 1 364 ? -53.962 -0.369  13.520  1.00 75.34 364 A 1 
ATOM 2893 C CA  . GLU A 1 364 ? -53.320 -0.431  14.849  1.00 77.85 364 A 1 
ATOM 2894 C C   . GLU A 1 364 ? -52.680 -1.813  15.117  1.00 80.25 364 A 1 
ATOM 2895 O O   . GLU A 1 364 ? -53.011 -2.519  16.070  1.00 75.38 364 A 1 
ATOM 2896 C CB  . GLU A 1 364 ? -54.335 -0.085  15.955  1.00 73.14 364 A 1 
ATOM 2897 C CG  . GLU A 1 364 ? -54.889 1.344   15.889  1.00 63.99 364 A 1 
ATOM 2898 C CD  . GLU A 1 364 ? -55.815 1.670   17.084  1.00 56.60 364 A 1 
ATOM 2899 O OE1 . GLU A 1 364 ? -56.135 2.866   17.255  1.00 52.38 364 A 1 
ATOM 2900 O OE2 . GLU A 1 364 ? -56.224 0.723   17.803  1.00 49.48 364 A 1 
ATOM 2901 N N   . LEU A 1 365 ? -51.794 -2.257  14.212  1.00 89.55 365 A 1 
ATOM 2902 C CA  . LEU A 1 365 ? -51.055 -3.512  14.341  1.00 90.48 365 A 1 
ATOM 2903 C C   . LEU A 1 365 ? -49.553 -3.224  14.469  1.00 91.02 365 A 1 
ATOM 2904 O O   . LEU A 1 365 ? -49.055 -2.308  13.812  1.00 88.76 365 A 1 
ATOM 2905 C CB  . LEU A 1 365 ? -51.338 -4.428  13.137  1.00 89.83 365 A 1 
ATOM 2906 C CG  . LEU A 1 365 ? -52.758 -5.025  13.103  1.00 86.77 365 A 1 
ATOM 2907 C CD1 . LEU A 1 365 ? -52.958 -5.788  11.790  1.00 78.42 365 A 1 
ATOM 2908 C CD2 . LEU A 1 365 ? -53.009 -6.010  14.252  1.00 78.99 365 A 1 
ATOM 2909 N N   . PRO A 1 366 ? -48.804 -4.055  15.228  1.00 91.41 366 A 1 
ATOM 2910 C CA  . PRO A 1 366 ? -47.348 -3.998  15.222  1.00 91.45 366 A 1 
ATOM 2911 C C   . PRO A 1 366 ? -46.793 -4.094  13.797  1.00 92.63 366 A 1 
ATOM 2912 O O   . PRO A 1 366 ? -47.279 -4.874  12.974  1.00 91.59 366 A 1 
ATOM 2913 C CB  . PRO A 1 366 ? -46.883 -5.168  16.093  1.00 90.56 366 A 1 
ATOM 2914 C CG  . PRO A 1 366 ? -48.060 -5.405  17.037  1.00 88.21 366 A 1 
ATOM 2915 C CD  . PRO A 1 366 ? -49.263 -5.085  16.153  1.00 89.92 366 A 1 
ATOM 2916 N N   . HIS A 1 367 ? -45.782 -3.301  13.487  1.00 92.90 367 A 1 
ATOM 2917 C CA  . HIS A 1 367 ? -45.267 -3.171  12.120  1.00 93.16 367 A 1 
ATOM 2918 C C   . HIS A 1 367 ? -44.725 -4.488  11.550  1.00 94.72 367 A 1 
ATOM 2919 O O   . HIS A 1 367 ? -44.856 -4.719  10.349  1.00 94.58 367 A 1 
ATOM 2920 C CB  . HIS A 1 367 ? -44.199 -2.074  12.069  1.00 92.06 367 A 1 
ATOM 2921 C CG  . HIS A 1 367 ? -42.935 -2.453  12.789  1.00 91.58 367 A 1 
ATOM 2922 N ND1 . HIS A 1 367 ? -42.690 -2.311  14.135  1.00 88.03 367 A 1 
ATOM 2923 C CD2 . HIS A 1 367 ? -41.835 -3.027  12.203  1.00 88.07 367 A 1 
ATOM 2924 C CE1 . HIS A 1 367 ? -41.467 -2.798  14.359  1.00 87.92 367 A 1 
ATOM 2925 N NE2 . HIS A 1 367 ? -40.914 -3.241  13.218  1.00 88.38 367 A 1 
ATOM 2926 N N   . ALA A 1 368 ? -44.186 -5.377  12.387  1.00 94.22 368 A 1 
ATOM 2927 C CA  . ALA A 1 368 ? -43.737 -6.704  11.974  1.00 95.14 368 A 1 
ATOM 2928 C C   . ALA A 1 368 ? -44.909 -7.573  11.483  1.00 96.27 368 A 1 
ATOM 2929 O O   . ALA A 1 368 ? -44.874 -8.103  10.370  1.00 96.17 368 A 1 
ATOM 2930 C CB  . ALA A 1 368 ? -42.987 -7.337  13.152  1.00 94.81 368 A 1 
ATOM 2931 N N   . ILE A 1 369 ? -46.005 -7.632  12.252  1.00 95.53 369 A 1 
ATOM 2932 C CA  . ILE A 1 369 ? -47.221 -8.377  11.878  1.00 95.95 369 A 1 
ATOM 2933 C C   . ILE A 1 369 ? -47.861 -7.773  10.625  1.00 96.46 369 A 1 
ATOM 2934 O O   . ILE A 1 369 ? -48.289 -8.494  9.720   1.00 96.07 369 A 1 
ATOM 2935 C CB  . ILE A 1 369 ? -48.234 -8.402  13.047  1.00 95.43 369 A 1 
ATOM 2936 C CG1 . ILE A 1 369 ? -47.621 -9.109  14.279  1.00 92.52 369 A 1 
ATOM 2937 C CG2 . ILE A 1 369 ? -49.547 -9.090  12.617  1.00 91.84 369 A 1 
ATOM 2938 C CD1 . ILE A 1 369 ? -48.561 -9.204  15.484  1.00 81.89 369 A 1 
ATOM 2939 N N   . LEU A 1 370 ? -47.920 -6.452  10.545  1.00 95.52 370 A 1 
ATOM 2940 C CA  . LEU A 1 370 ? -48.447 -5.763  9.375   1.00 95.57 370 A 1 
ATOM 2941 C C   . LEU A 1 370 ? -47.591 -6.029  8.135   1.00 96.37 370 A 1 
ATOM 2942 O O   . LEU A 1 370 ? -48.129 -6.355  7.079   1.00 96.42 370 A 1 
ATOM 2943 C CB  . LEU A 1 370 ? -48.561 -4.267  9.698   1.00 94.98 370 A 1 
ATOM 2944 C CG  . LEU A 1 370 ? -49.149 -3.442  8.543   1.00 92.41 370 A 1 
ATOM 2945 C CD1 . LEU A 1 370 ? -50.552 -3.905  8.137   1.00 85.62 370 A 1 
ATOM 2946 C CD2 . LEU A 1 370 ? -49.215 -1.986  8.981   1.00 85.72 370 A 1 
ATOM 2947 N N   . GLY A 1 371 ? -46.268 -5.959  8.269   1.00 96.23 371 A 1 
ATOM 2948 C CA  . GLY A 1 371 ? -45.319 -6.280  7.206   1.00 96.83 371 A 1 
ATOM 2949 C C   . GLY A 1 371 ? -45.462 -7.718  6.708   1.00 97.48 371 A 1 
ATOM 2950 O O   . GLY A 1 371 ? -45.499 -7.941  5.496   1.00 97.36 371 A 1 
ATOM 2951 N N   . MET A 1 372 ? -45.625 -8.675  7.618   1.00 97.52 372 A 1 
ATOM 2952 C CA  . MET A 1 372 ? -45.920 -10.073 7.281   1.00 97.63 372 A 1 
ATOM 2953 C C   . MET A 1 372 ? -47.207 -10.195 6.455   1.00 97.77 372 A 1 
ATOM 2954 O O   . MET A 1 372 ? -47.176 -10.762 5.363   1.00 97.37 372 A 1 
ATOM 2955 C CB  . MET A 1 372 ? -46.014 -10.897 8.571   1.00 97.18 372 A 1 
ATOM 2956 C CG  . MET A 1 372 ? -46.180 -12.397 8.293   1.00 95.68 372 A 1 
ATOM 2957 S SD  . MET A 1 372 ? -46.321 -13.417 9.790   1.00 94.13 372 A 1 
ATOM 2958 C CE  . MET A 1 372 ? -47.993 -12.971 10.319  1.00 84.10 372 A 1 
ATOM 2959 N N   . LYS A 1 373 ? -48.316 -9.590  6.909   1.00 96.86 373 A 1 
ATOM 2960 C CA  . LYS A 1 373 ? -49.603 -9.601  6.190   1.00 96.58 373 A 1 
ATOM 2961 C C   . LYS A 1 373 ? -49.512 -8.948  4.807   1.00 96.94 373 A 1 
ATOM 2962 O O   . LYS A 1 373 ? -50.120 -9.433  3.853   1.00 96.55 373 A 1 
ATOM 2963 C CB  . LYS A 1 373 ? -50.681 -8.890  7.022   1.00 96.28 373 A 1 
ATOM 2964 C CG  . LYS A 1 373 ? -51.145 -9.732  8.216   1.00 93.78 373 A 1 
ATOM 2965 C CD  . LYS A 1 373 ? -52.233 -8.982  8.994   1.00 88.00 373 A 1 
ATOM 2966 C CE  . LYS A 1 373 ? -52.729 -9.847  10.153  1.00 83.08 373 A 1 
ATOM 2967 N NZ  . LYS A 1 373 ? -53.790 -9.158  10.928  1.00 73.19 373 A 1 
ATOM 2968 N N   . LEU A 1 374 ? -48.748 -7.868  4.673   1.00 97.16 374 A 1 
ATOM 2969 C CA  . LEU A 1 374 ? -48.495 -7.225  3.381   1.00 97.26 374 A 1 
ATOM 2970 C C   . LEU A 1 374 ? -47.703 -8.150  2.451   1.00 97.78 374 A 1 
ATOM 2971 O O   . LEU A 1 374 ? -48.069 -8.304  1.287   1.00 97.45 374 A 1 
ATOM 2972 C CB  . LEU A 1 374 ? -47.746 -5.894  3.597   1.00 96.91 374 A 1 
ATOM 2973 C CG  . LEU A 1 374 ? -48.604 -4.772  4.206   1.00 95.96 374 A 1 
ATOM 2974 C CD1 . LEU A 1 374 ? -47.703 -3.603  4.601   1.00 91.55 374 A 1 
ATOM 2975 C CD2 . LEU A 1 374 ? -49.656 -4.257  3.219   1.00 91.91 374 A 1 
ATOM 2976 N N   . CYS A 1 375 ? -46.666 -8.813  2.957   1.00 97.56 375 A 1 
ATOM 2977 C CA  . CYS A 1 375 ? -45.894 -9.790  2.193   1.00 97.85 375 A 1 
ATOM 2978 C C   . CYS A 1 375 ? -46.772 -10.967 1.727   1.00 98.08 375 A 1 
ATOM 2979 O O   . CYS A 1 375 ? -46.744 -11.322 0.547   1.00 97.71 375 A 1 
ATOM 2980 C CB  . CYS A 1 375 ? -44.698 -10.251 3.038   1.00 97.89 375 A 1 
ATOM 2981 S SG  . CYS A 1 375 ? -43.478 -8.904  3.194   1.00 97.32 375 A 1 
ATOM 2982 N N   . GLU A 1 376 ? -47.619 -11.505 2.596   1.00 97.66 376 A 1 
ATOM 2983 C CA  . GLU A 1 376 ? -48.578 -12.564 2.258   1.00 97.69 376 A 1 
ATOM 2984 C C   . GLU A 1 376 ? -49.598 -12.108 1.202   1.00 97.56 376 A 1 
ATOM 2985 O O   . GLU A 1 376 ? -49.810 -12.800 0.200   1.00 96.46 376 A 1 
ATOM 2986 C CB  . GLU A 1 376 ? -49.323 -13.007 3.521   1.00 97.55 376 A 1 
ATOM 2987 C CG  . GLU A 1 376 ? -48.439 -13.803 4.487   1.00 94.99 376 A 1 
ATOM 2988 C CD  . GLU A 1 376 ? -49.163 -14.166 5.790   1.00 94.87 376 A 1 
ATOM 2989 O OE1 . GLU A 1 376 ? -48.614 -15.019 6.521   1.00 87.97 376 A 1 
ATOM 2990 O OE2 . GLU A 1 376 ? -50.257 -13.605 6.048   1.00 88.04 376 A 1 
ATOM 2991 N N   . LYS A 1 377 ? -50.180 -10.914 1.372   1.00 97.52 377 A 1 
ATOM 2992 C CA  . LYS A 1 377 ? -51.135 -10.314 0.424   1.00 97.39 377 A 1 
ATOM 2993 C C   . LYS A 1 377 ? -50.545 -10.213 -0.983  1.00 97.74 377 A 1 
ATOM 2994 O O   . LYS A 1 377 ? -51.239 -10.485 -1.966  1.00 96.92 377 A 1 
ATOM 2995 C CB  . LYS A 1 377 ? -51.559 -8.928  0.957   1.00 96.79 377 A 1 
ATOM 2996 C CG  . LYS A 1 377 ? -52.580 -8.203  0.062   1.00 94.73 377 A 1 
ATOM 2997 C CD  . LYS A 1 377 ? -52.925 -6.829  0.661   1.00 91.44 377 A 1 
ATOM 2998 C CE  . LYS A 1 377 ? -53.896 -6.053  -0.239  1.00 85.00 377 A 1 
ATOM 2999 N NZ  . LYS A 1 377 ? -54.153 -4.683  0.290   1.00 78.11 377 A 1 
ATOM 3000 N N   . TYR A 1 378 ? -49.268 -9.864  -1.085  1.00 97.64 378 A 1 
ATOM 3001 C CA  . TYR A 1 378 ? -48.546 -9.747  -2.353  1.00 97.74 378 A 1 
ATOM 3002 C C   . TYR A 1 378 ? -47.799 -11.027 -2.770  1.00 97.90 378 A 1 
ATOM 3003 O O   . TYR A 1 378 ? -46.970 -10.991 -3.682  1.00 96.18 378 A 1 
ATOM 3004 C CB  . TYR A 1 378 ? -47.679 -8.482  -2.321  1.00 97.51 378 A 1 
ATOM 3005 C CG  . TYR A 1 378 ? -48.494 -7.205  -2.170  1.00 97.32 378 A 1 
ATOM 3006 C CD1 . TYR A 1 378 ? -49.472 -6.869  -3.129  1.00 92.88 378 A 1 
ATOM 3007 C CD2 . TYR A 1 378 ? -48.290 -6.364  -1.063  1.00 93.75 378 A 1 
ATOM 3008 C CE1 . TYR A 1 378 ? -50.247 -5.701  -2.975  1.00 93.29 378 A 1 
ATOM 3009 C CE2 . TYR A 1 378 ? -49.066 -5.191  -0.906  1.00 93.56 378 A 1 
ATOM 3010 C CZ  . TYR A 1 378 ? -50.043 -4.860  -1.864  1.00 95.38 378 A 1 
ATOM 3011 O OH  . TYR A 1 378 ? -50.792 -3.740  -1.707  1.00 93.30 378 A 1 
ATOM 3012 N N   . LYS A 1 379 ? -48.158 -12.169 -2.157  1.00 97.16 379 A 1 
ATOM 3013 C CA  . LYS A 1 379 ? -47.696 -13.522 -2.506  1.00 97.43 379 A 1 
ATOM 3014 C C   . LYS A 1 379 ? -46.176 -13.703 -2.407  1.00 97.55 379 A 1 
ATOM 3015 O O   . LYS A 1 379 ? -45.574 -14.418 -3.219  1.00 95.02 379 A 1 
ATOM 3016 C CB  . LYS A 1 379 ? -48.254 -13.964 -3.872  1.00 96.92 379 A 1 
ATOM 3017 C CG  . LYS A 1 379 ? -49.779 -13.875 -3.966  1.00 94.80 379 A 1 
ATOM 3018 C CD  . LYS A 1 379 ? -50.242 -14.369 -5.339  1.00 88.40 379 A 1 
ATOM 3019 C CE  . LYS A 1 379 ? -51.766 -14.291 -5.409  1.00 82.37 379 A 1 
ATOM 3020 N NZ  . LYS A 1 379 ? -52.278 -14.762 -6.721  1.00 67.90 379 A 1 
ATOM 3021 N N   . GLU A 1 380 ? -45.544 -13.073 -1.414  1.00 97.22 380 A 1 
ATOM 3022 C CA  . GLU A 1 380 ? -44.170 -13.400 -1.041  1.00 96.90 380 A 1 
ATOM 3023 C C   . GLU A 1 380 ? -44.044 -14.833 -0.515  1.00 96.88 380 A 1 
ATOM 3024 O O   . GLU A 1 380 ? -45.015 -15.494 -0.159  1.00 95.17 380 A 1 
ATOM 3025 C CB  . GLU A 1 380 ? -43.616 -12.402 -0.016  1.00 96.02 380 A 1 
ATOM 3026 C CG  . GLU A 1 380 ? -43.151 -11.093 -0.669  1.00 91.33 380 A 1 
ATOM 3027 C CD  . GLU A 1 380 ? -42.072 -11.315 -1.733  1.00 95.26 380 A 1 
ATOM 3028 O OE1 . GLU A 1 380 ? -42.050 -10.573 -2.737  1.00 88.58 380 A 1 
ATOM 3029 O OE2 . GLU A 1 380 ? -41.244 -12.254 -1.635  1.00 90.06 380 A 1 
ATOM 3030 N N   . ARG A 1 381 ? -42.803 -15.341 -0.485  1.00 97.12 381 A 1 
ATOM 3031 C CA  . ARG A 1 381 ? -42.550 -16.707 -0.017  1.00 97.02 381 A 1 
ATOM 3032 C C   . ARG A 1 381 ? -42.799 -16.811 1.490   1.00 97.75 381 A 1 
ATOM 3033 O O   . ARG A 1 381 ? -42.388 -15.903 2.209   1.00 97.16 381 A 1 
ATOM 3034 C CB  . ARG A 1 381 ? -41.119 -17.138 -0.353  1.00 95.86 381 A 1 
ATOM 3035 C CG  . ARG A 1 381 ? -40.870 -17.209 -1.860  1.00 89.98 381 A 1 
ATOM 3036 C CD  . ARG A 1 381 ? -39.454 -17.740 -2.102  1.00 83.97 381 A 1 
ATOM 3037 N NE  . ARG A 1 381 ? -39.161 -17.839 -3.538  1.00 75.28 381 A 1 
ATOM 3038 C CZ  . ARG A 1 381 ? -38.384 -18.734 -4.122  1.00 64.73 381 A 1 
ATOM 3039 N NH1 . ARG A 1 381 ? -37.758 -19.657 -3.439  1.00 58.85 381 A 1 
ATOM 3040 N NH2 . ARG A 1 381 ? -38.219 -18.719 -5.420  1.00 56.54 381 A 1 
ATOM 3041 N N   . PRO A 1 382 ? -43.363 -17.931 1.991   1.00 96.90 382 A 1 
ATOM 3042 C CA  . PRO A 1 382 ? -43.692 -18.087 3.412   1.00 97.21 382 A 1 
ATOM 3043 C C   . PRO A 1 382 ? -42.505 -17.898 4.364   1.00 97.51 382 A 1 
ATOM 3044 O O   . PRO A 1 382 ? -42.660 -17.335 5.441   1.00 96.86 382 A 1 
ATOM 3045 C CB  . PRO A 1 382 ? -44.271 -19.501 3.541   1.00 96.70 382 A 1 
ATOM 3046 C CG  . PRO A 1 382 ? -44.864 -19.772 2.159   1.00 94.37 382 A 1 
ATOM 3047 C CD  . PRO A 1 382 ? -43.891 -19.059 1.230   1.00 96.82 382 A 1 
ATOM 3048 N N   . ASP A 1 383 ? -41.302 -18.330 3.971   1.00 97.06 383 A 1 
ATOM 3049 C CA  . ASP A 1 383 ? -40.070 -18.162 4.749   1.00 97.05 383 A 1 
ATOM 3050 C C   . ASP A 1 383 ? -39.660 -16.687 4.912   1.00 97.51 383 A 1 
ATOM 3051 O O   . ASP A 1 383 ? -39.168 -16.295 5.972   1.00 96.27 383 A 1 
ATOM 3052 C CB  . ASP A 1 383 ? -38.931 -19.018 4.145   1.00 95.91 383 A 1 
ATOM 3053 C CG  . ASP A 1 383 ? -38.575 -18.769 2.664   1.00 93.92 383 A 1 
ATOM 3054 O OD1 . ASP A 1 383 ? -39.390 -18.211 1.894   1.00 85.01 383 A 1 
ATOM 3055 O OD2 . ASP A 1 383 ? -37.494 -19.236 2.212   1.00 85.40 383 A 1 
ATOM 3056 N N   . ILE A 1 384 ? -39.905 -15.863 3.896   1.00 97.31 384 A 1 
ATOM 3057 C CA  . ILE A 1 384 ? -39.681 -14.413 3.943   1.00 97.67 384 A 1 
ATOM 3058 C C   . ILE A 1 384 ? -40.769 -13.735 4.782   1.00 97.91 384 A 1 
ATOM 3059 O O   . ILE A 1 384 ? -40.441 -12.922 5.639   1.00 97.36 384 A 1 
ATOM 3060 C CB  . ILE A 1 384 ? -39.597 -13.818 2.516   1.00 97.33 384 A 1 
ATOM 3061 C CG1 . ILE A 1 384 ? -38.395 -14.436 1.764   1.00 94.84 384 A 1 
ATOM 3062 C CG2 . ILE A 1 384 ? -39.497 -12.278 2.553   1.00 95.06 384 A 1 
ATOM 3063 C CD1 . ILE A 1 384 ? -38.276 -14.012 0.298   1.00 87.59 384 A 1 
ATOM 3064 N N   . CYS A 1 385 ? -42.045 -14.095 4.584   1.00 97.91 385 A 1 
ATOM 3065 C CA  . CYS A 1 385 ? -43.148 -13.556 5.382   1.00 97.98 385 A 1 
ATOM 3066 C C   . CYS A 1 385 ? -42.936 -13.825 6.878   1.00 98.01 385 A 1 
ATOM 3067 O O   . CYS A 1 385 ? -43.073 -12.916 7.690   1.00 97.33 385 A 1 
ATOM 3068 C CB  . CYS A 1 385 ? -44.477 -14.164 4.913   1.00 97.77 385 A 1 
ATOM 3069 S SG  . CYS A 1 385 ? -44.801 -13.785 3.162   1.00 97.03 385 A 1 
ATOM 3070 N N   . ASN A 1 386 ? -42.530 -15.048 7.234   1.00 96.97 386 A 1 
ATOM 3071 C CA  . ASN A 1 386 ? -42.216 -15.396 8.618   1.00 96.67 386 A 1 
ATOM 3072 C C   . ASN A 1 386 ? -41.016 -14.593 9.151   1.00 96.81 386 A 1 
ATOM 3073 O O   . ASN A 1 386 ? -41.102 -14.080 10.261  1.00 96.14 386 A 1 
ATOM 3074 C CB  . ASN A 1 386 ? -41.977 -16.903 8.720   1.00 96.03 386 A 1 
ATOM 3075 C CG  . ASN A 1 386 ? -41.570 -17.314 10.124  1.00 94.92 386 A 1 
ATOM 3076 O OD1 . ASN A 1 386 ? -40.419 -17.627 10.374  1.00 81.74 386 A 1 
ATOM 3077 N ND2 . ASN A 1 386 ? -42.473 -17.299 11.075  1.00 83.54 386 A 1 
ATOM 3078 N N   . ALA A 1 387 ? -39.941 -14.426 8.378   1.00 96.50 387 A 1 
ATOM 3079 C CA  . ALA A 1 387 ? -38.791 -13.629 8.810   1.00 96.19 387 A 1 
ATOM 3080 C C   . ALA A 1 387 ? -39.158 -12.156 9.065   1.00 96.42 387 A 1 
ATOM 3081 O O   . ALA A 1 387 ? -38.677 -11.574 10.031  1.00 95.82 387 A 1 
ATOM 3082 C CB  . ALA A 1 387 ? -37.674 -13.766 7.770   1.00 96.17 387 A 1 
ATOM 3083 N N   . VAL A 1 388 ? -40.043 -11.575 8.240   1.00 97.42 388 A 1 
ATOM 3084 C CA  . VAL A 1 388 ? -40.582 -10.221 8.446   1.00 97.29 388 A 1 
ATOM 3085 C C   . VAL A 1 388 ? -41.460 -10.154 9.700   1.00 96.99 388 A 1 
ATOM 3086 O O   . VAL A 1 388 ? -41.334 -9.212  10.464  1.00 95.73 388 A 1 
ATOM 3087 C CB  . VAL A 1 388 ? -41.361 -9.748  7.201   1.00 97.12 388 A 1 
ATOM 3088 C CG1 . VAL A 1 388 ? -42.068 -8.402  7.412   1.00 94.33 388 A 1 
ATOM 3089 C CG2 . VAL A 1 388 ? -40.423 -9.580  5.993   1.00 92.64 388 A 1 
ATOM 3090 N N   . GLY A 1 389 ? -42.315 -11.140 9.943   1.00 96.50 389 A 1 
ATOM 3091 C CA  . GLY A 1 389 ? -43.194 -11.134 11.120  1.00 95.93 389 A 1 
ATOM 3092 C C   . GLY A 1 389 ? -42.492 -11.423 12.446  1.00 96.09 389 A 1 
ATOM 3093 O O   . GLY A 1 389 ? -42.934 -10.942 13.485  1.00 94.81 389 A 1 
ATOM 3094 N N   . ALA A 1 390 ? -41.401 -12.195 12.413  1.00 94.43 390 A 1 
ATOM 3095 C CA  . ALA A 1 390 ? -40.749 -12.716 13.610  1.00 93.47 390 A 1 
ATOM 3096 C C   . ALA A 1 390 ? -39.516 -11.922 14.066  1.00 93.34 390 A 1 
ATOM 3097 O O   . ALA A 1 390 ? -38.953 -12.244 15.105  1.00 91.09 390 A 1 
ATOM 3098 C CB  . ALA A 1 390 ? -40.419 -14.190 13.353  1.00 93.68 390 A 1 
ATOM 3099 N N   . HIS A 1 391 ? -39.076 -10.908 13.320  1.00 94.27 391 A 1 
ATOM 3100 C CA  . HIS A 1 391 ? -37.818 -10.213 13.645  1.00 93.49 391 A 1 
ATOM 3101 C C   . HIS A 1 391 ? -37.837 -9.419  14.961  1.00 92.93 391 A 1 
ATOM 3102 O O   . HIS A 1 391 ? -36.771 -9.094  15.484  1.00 88.55 391 A 1 
ATOM 3103 C CB  . HIS A 1 391 ? -37.360 -9.333  12.475  1.00 93.45 391 A 1 
ATOM 3104 C CG  . HIS A 1 391 ? -38.154 -8.072  12.313  1.00 94.29 391 A 1 
ATOM 3105 N ND1 . HIS A 1 391 ? -39.373 -7.957  11.680  1.00 89.61 391 A 1 
ATOM 3106 C CD2 . HIS A 1 391 ? -37.763 -6.815  12.689  1.00 89.96 391 A 1 
ATOM 3107 C CE1 . HIS A 1 391 ? -39.707 -6.666  11.682  1.00 89.94 391 A 1 
ATOM 3108 N NE2 . HIS A 1 391 ? -38.764 -5.937  12.279  1.00 90.54 391 A 1 
ATOM 3109 N N   . HIS A 1 392 ? -39.008 -9.165  15.534  1.00 93.76 392 A 1 
ATOM 3110 C CA  . HIS A 1 392 ? -39.203 -8.589  16.866  1.00 93.17 392 A 1 
ATOM 3111 C C   . HIS A 1 392 ? -39.873 -9.558  17.857  1.00 93.40 392 A 1 
ATOM 3112 O O   . HIS A 1 392 ? -40.503 -9.118  18.812  1.00 88.20 392 A 1 
ATOM 3113 C CB  . HIS A 1 392 ? -39.972 -7.264  16.747  1.00 91.92 392 A 1 
ATOM 3114 C CG  . HIS A 1 392 ? -39.165 -6.142  16.148  1.00 93.35 392 A 1 
ATOM 3115 N ND1 . HIS A 1 392 ? -37.873 -5.804  16.493  1.00 82.42 392 A 1 
ATOM 3116 C CD2 . HIS A 1 392 ? -39.590 -5.238  15.219  1.00 84.49 392 A 1 
ATOM 3117 C CE1 . HIS A 1 392 ? -37.529 -4.729  15.779  1.00 85.19 392 A 1 
ATOM 3118 N NE2 . HIS A 1 392 ? -38.546 -4.339  15.001  1.00 87.14 392 A 1 
ATOM 3119 N N   . ASP A 1 393 ? -39.761 -10.866 17.618  1.00 88.43 393 A 1 
ATOM 3120 C CA  . ASP A 1 393 ? -40.368 -11.922 18.442  1.00 89.37 393 A 1 
ATOM 3121 C C   . ASP A 1 393 ? -41.908 -11.835 18.549  1.00 89.79 393 A 1 
ATOM 3122 O O   . ASP A 1 393 ? -42.519 -12.410 19.445  1.00 85.75 393 A 1 
ATOM 3123 C CB  . ASP A 1 393 ? -39.638 -12.051 19.798  1.00 88.09 393 A 1 
ATOM 3124 C CG  . ASP A 1 393 ? -38.133 -12.319 19.635  1.00 84.49 393 A 1 
ATOM 3125 O OD1 . ASP A 1 393 ? -37.774 -13.275 18.908  1.00 75.73 393 A 1 
ATOM 3126 O OD2 . ASP A 1 393 ? -37.310 -11.585 20.219  1.00 76.51 393 A 1 
ATOM 3127 N N   . GLU A 1 394 ? -42.561 -11.158 17.605  1.00 92.66 394 A 1 
ATOM 3128 C CA  . GLU A 1 394 ? -44.030 -11.019 17.518  1.00 92.70 394 A 1 
ATOM 3129 C C   . GLU A 1 394 ? -44.718 -12.326 17.071  1.00 93.48 394 A 1 
ATOM 3130 O O   . GLU A 1 394 ? -45.887 -12.571 17.370  1.00 88.53 394 A 1 
ATOM 3131 C CB  . GLU A 1 394 ? -44.366 -9.908  16.510  1.00 90.27 394 A 1 
ATOM 3132 C CG  . GLU A 1 394 ? -43.911 -8.492  16.928  1.00 86.21 394 A 1 
ATOM 3133 C CD  . GLU A 1 394 ? -44.952 -7.682  17.703  1.00 83.47 394 A 1 
ATOM 3134 O OE1 . GLU A 1 394 ? -44.647 -6.507  18.023  1.00 74.72 394 A 1 
ATOM 3135 O OE2 . GLU A 1 394 ? -46.088 -8.163  17.901  1.00 73.74 394 A 1 
ATOM 3136 N N   . VAL A 1 395 ? -43.988 -13.160 16.318  1.00 93.65 395 A 1 
ATOM 3137 C CA  . VAL A 1 395 ? -44.442 -14.462 15.809  1.00 94.53 395 A 1 
ATOM 3138 C C   . VAL A 1 395 ? -43.327 -15.492 16.004  1.00 95.21 395 A 1 
ATOM 3139 O O   . VAL A 1 395 ? -42.146 -15.171 15.916  1.00 92.23 395 A 1 
ATOM 3140 C CB  . VAL A 1 395 ? -44.859 -14.369 14.324  1.00 93.48 395 A 1 
ATOM 3141 C CG1 . VAL A 1 395 ? -45.396 -15.702 13.773  1.00 83.68 395 A 1 
ATOM 3142 C CG2 . VAL A 1 395 ? -45.976 -13.336 14.104  1.00 82.46 395 A 1 
ATOM 3143 N N   . GLU A 1 396 ? -43.693 -16.760 16.210  1.00 91.74 396 A 1 
ATOM 3144 C CA  . GLU A 1 396 ? -42.731 -17.858 16.330  1.00 92.74 396 A 1 
ATOM 3145 C C   . GLU A 1 396 ? -41.856 -17.996 15.071  1.00 92.52 396 A 1 
ATOM 3146 O O   . GLU A 1 396 ? -42.331 -17.978 13.931  1.00 89.35 396 A 1 
ATOM 3147 C CB  . GLU A 1 396 ? -43.487 -19.156 16.653  1.00 91.75 396 A 1 
ATOM 3148 C CG  . GLU A 1 396 ? -42.547 -20.281 17.097  1.00 81.93 396 A 1 
ATOM 3149 C CD  . GLU A 1 396 ? -43.282 -21.579 17.480  1.00 77.91 396 A 1 
ATOM 3150 O OE1 . GLU A 1 396 ? -42.594 -22.508 17.954  1.00 69.01 396 A 1 
ATOM 3151 O OE2 . GLU A 1 396 ? -44.515 -21.649 17.280  1.00 68.42 396 A 1 
ATOM 3152 N N   . MET A 1 397 ? -40.543 -18.143 15.272  1.00 90.24 397 A 1 
ATOM 3153 C CA  . MET A 1 397 ? -39.567 -18.287 14.193  1.00 91.07 397 A 1 
ATOM 3154 C C   . MET A 1 397 ? -39.624 -19.698 13.593  1.00 90.83 397 A 1 
ATOM 3155 O O   . MET A 1 397 ? -39.256 -20.676 14.233  1.00 86.86 397 A 1 
ATOM 3156 C CB  . MET A 1 397 ? -38.150 -17.979 14.699  1.00 89.23 397 A 1 
ATOM 3157 C CG  . MET A 1 397 ? -37.971 -16.523 15.141  1.00 88.16 397 A 1 
ATOM 3158 S SD  . MET A 1 397 ? -36.246 -16.123 15.533  1.00 88.09 397 A 1 
ATOM 3159 C CE  . MET A 1 397 ? -36.465 -14.442 16.186  1.00 76.80 397 A 1 
ATOM 3160 N N   . GLN A 1 398 ? -40.021 -19.805 12.321  1.00 94.35 398 A 1 
ATOM 3161 C CA  . GLN A 1 398 ? -40.114 -21.080 11.591  1.00 93.55 398 A 1 
ATOM 3162 C C   . GLN A 1 398 ? -38.910 -21.344 10.674  1.00 92.79 398 A 1 
ATOM 3163 O O   . GLN A 1 398 ? -38.713 -22.462 10.190  1.00 88.87 398 A 1 
ATOM 3164 C CB  . GLN A 1 398 ? -41.411 -21.088 10.772  1.00 92.99 398 A 1 
ATOM 3165 C CG  . GLN A 1 398 ? -42.671 -20.997 11.651  1.00 90.90 398 A 1 
ATOM 3166 C CD  . GLN A 1 398 ? -43.959 -21.012 10.829  1.00 88.31 398 A 1 
ATOM 3167 O OE1 . GLN A 1 398 ? -43.970 -21.022 9.607   1.00 81.88 398 A 1 
ATOM 3168 N NE2 . GLN A 1 398 ? -45.101 -21.012 11.480  1.00 79.45 398 A 1 
ATOM 3169 N N   . SER A 1 399 ? -38.100 -20.319 10.387  1.00 92.59 399 A 1 
ATOM 3170 C CA  . SER A 1 399 ? -36.962 -20.386 9.467   1.00 92.07 399 A 1 
ATOM 3171 C C   . SER A 1 399 ? -35.742 -19.691 10.061  1.00 93.51 399 A 1 
ATOM 3172 O O   . SER A 1 399 ? -35.870 -18.666 10.720  1.00 90.83 399 A 1 
ATOM 3173 C CB  . SER A 1 399 ? -37.348 -19.737 8.134   1.00 89.66 399 A 1 
ATOM 3174 O OG  . SER A 1 399 ? -36.263 -19.747 7.217   1.00 84.02 399 A 1 
ATOM 3175 N N   . LEU A 1 400 ? -34.543 -20.193 9.733   1.00 90.28 400 A 1 
ATOM 3176 C CA  . LEU A 1 400 ? -33.267 -19.560 10.103  1.00 90.44 400 A 1 
ATOM 3177 C C   . LEU A 1 400 ? -33.084 -18.151 9.508   1.00 91.79 400 A 1 
ATOM 3178 O O   . LEU A 1 400 ? -32.181 -17.430 9.924   1.00 89.01 400 A 1 
ATOM 3179 C CB  . LEU A 1 400 ? -32.096 -20.462 9.671   1.00 89.21 400 A 1 
ATOM 3180 C CG  . LEU A 1 400 ? -31.958 -21.779 10.454  1.00 85.34 400 A 1 
ATOM 3181 C CD1 . LEU A 1 400 ? -30.830 -22.610 9.841   1.00 76.51 400 A 1 
ATOM 3182 C CD2 . LEU A 1 400 ? -31.633 -21.546 11.931  1.00 76.51 400 A 1 
ATOM 3183 N N   . LEU A 1 401 ? -33.923 -17.745 8.551   1.00 92.65 401 A 1 
ATOM 3184 C CA  . LEU A 1 401 ? -33.922 -16.368 8.054   1.00 93.71 401 A 1 
ATOM 3185 C C   . LEU A 1 401 ? -34.401 -15.369 9.118   1.00 95.14 401 A 1 
ATOM 3186 O O   . LEU A 1 401 ? -33.897 -14.254 9.133   1.00 94.07 401 A 1 
ATOM 3187 C CB  . LEU A 1 401 ? -34.802 -16.256 6.796   1.00 92.94 401 A 1 
ATOM 3188 C CG  . LEU A 1 401 ? -34.257 -17.004 5.567   1.00 90.80 401 A 1 
ATOM 3189 C CD1 . LEU A 1 401 ? -35.258 -16.886 4.419   1.00 82.24 401 A 1 
ATOM 3190 C CD2 . LEU A 1 401 ? -32.921 -16.433 5.079   1.00 82.88 401 A 1 
ATOM 3191 N N   . ALA A 1 402 ? -35.313 -15.750 10.002  1.00 93.41 402 A 1 
ATOM 3192 C CA  . ALA A 1 402 ? -35.866 -14.866 11.028  1.00 93.19 402 A 1 
ATOM 3193 C C   . ALA A 1 402 ? -34.794 -14.368 12.022  1.00 93.81 402 A 1 
ATOM 3194 O O   . ALA A 1 402 ? -34.622 -13.152 12.116  1.00 93.09 402 A 1 
ATOM 3195 C CB  . ALA A 1 402 ? -37.058 -15.556 11.699  1.00 93.67 402 A 1 
ATOM 3196 N N   . PRO A 1 403 ? -33.987 -15.235 12.673  1.00 92.16 403 A 1 
ATOM 3197 C CA  . PRO A 1 403 ? -32.923 -14.772 13.568  1.00 91.43 403 A 1 
ATOM 3198 C C   . PRO A 1 403 ? -31.828 -13.998 12.826  1.00 92.10 403 A 1 
ATOM 3199 O O   . PRO A 1 403 ? -31.251 -13.070 13.381  1.00 90.71 403 A 1 
ATOM 3200 C CB  . PRO A 1 403 ? -32.379 -16.036 14.246  1.00 91.60 403 A 1 
ATOM 3201 C CG  . PRO A 1 403 ? -32.710 -17.155 13.264  1.00 89.79 403 A 1 
ATOM 3202 C CD  . PRO A 1 403 ? -34.038 -16.700 12.680  1.00 92.69 403 A 1 
ATOM 3203 N N   . VAL A 1 404 ? -31.548 -14.321 11.548  1.00 92.11 404 A 1 
ATOM 3204 C CA  . VAL A 1 404 ? -30.614 -13.535 10.724  1.00 92.45 404 A 1 
ATOM 3205 C C   . VAL A 1 404 ? -31.124 -12.107 10.539  1.00 92.83 404 A 1 
ATOM 3206 O O   . VAL A 1 404 ? -30.352 -11.169 10.720  1.00 91.30 404 A 1 
ATOM 3207 C CB  . VAL A 1 404 ? -30.350 -14.215 9.366   1.00 93.14 404 A 1 
ATOM 3208 C CG1 . VAL A 1 404 ? -29.581 -13.324 8.379   1.00 88.82 404 A 1 
ATOM 3209 C CG2 . VAL A 1 404 ? -29.518 -15.491 9.554   1.00 87.00 404 A 1 
ATOM 3210 N N   . VAL A 1 405 ? -32.403 -11.925 10.200  1.00 94.53 405 A 1 
ATOM 3211 C CA  . VAL A 1 405 ? -33.010 -10.593 10.043  1.00 94.41 405 A 1 
ATOM 3212 C C   . VAL A 1 405 ? -33.007 -9.843  11.372  1.00 93.73 405 A 1 
ATOM 3213 O O   . VAL A 1 405 ? -32.538 -8.709  11.396  1.00 92.64 405 A 1 
ATOM 3214 C CB  . VAL A 1 405 ? -34.420 -10.677 9.433   1.00 95.14 405 A 1 
ATOM 3215 C CG1 . VAL A 1 405 ? -35.129 -9.320  9.402   1.00 89.88 405 A 1 
ATOM 3216 C CG2 . VAL A 1 405 ? -34.335 -11.157 7.976   1.00 86.38 405 A 1 
ATOM 3217 N N   . GLN A 1 406 ? -33.402 -10.482 12.470  1.00 94.22 406 A 1 
ATOM 3218 C CA  . GLN A 1 406 ? -33.419 -9.891  13.811  1.00 93.25 406 A 1 
ATOM 3219 C C   . GLN A 1 406 ? -32.042 -9.354  14.229  1.00 92.52 406 A 1 
ATOM 3220 O O   . GLN A 1 406 ? -31.906 -8.211  14.661  1.00 90.49 406 A 1 
ATOM 3221 C CB  . GLN A 1 406 ? -33.910 -10.958 14.808  1.00 92.87 406 A 1 
ATOM 3222 C CG  . GLN A 1 406 ? -34.074 -10.413 16.234  1.00 90.76 406 A 1 
ATOM 3223 C CD  . GLN A 1 406 ? -34.602 -11.474 17.193  1.00 91.81 406 A 1 
ATOM 3224 O OE1 . GLN A 1 406 ? -34.150 -12.608 17.206  1.00 84.41 406 A 1 
ATOM 3225 N NE2 . GLN A 1 406 ? -35.571 -11.143 18.024  1.00 79.50 406 A 1 
ATOM 3226 N N   . VAL A 1 407 ? -30.988 -10.158 14.062  1.00 93.15 407 A 1 
ATOM 3227 C CA  . VAL A 1 407 ? -29.621 -9.744  14.418  1.00 91.87 407 A 1 
ATOM 3228 C C   . VAL A 1 407 ? -29.123 -8.625  13.502  1.00 91.76 407 A 1 
ATOM 3229 O O   . VAL A 1 407 ? -28.504 -7.673  13.975  1.00 90.03 407 A 1 
ATOM 3230 C CB  . VAL A 1 407 ? -28.668 -10.954 14.396  1.00 91.01 407 A 1 
ATOM 3231 C CG1 . VAL A 1 407 ? -27.202 -10.550 14.593  1.00 83.22 407 A 1 
ATOM 3232 C CG2 . VAL A 1 407 ? -29.014 -11.938 15.521  1.00 82.32 407 A 1 
ATOM 3233 N N   . CYS A 1 408 ? -29.388 -8.715  12.198  1.00 93.64 408 A 1 
ATOM 3234 C CA  . CYS A 1 408 ? -28.947 -7.688  11.249  1.00 93.34 408 A 1 
ATOM 3235 C C   . CYS A 1 408 ? -29.664 -6.348  11.448  1.00 93.27 408 A 1 
ATOM 3236 O O   . CYS A 1 408 ? -29.016 -5.307  11.328  1.00 92.48 408 A 1 
ATOM 3237 C CB  . CYS A 1 408 ? -29.130 -8.200  9.824   1.00 94.51 408 A 1 
ATOM 3238 S SG  . CYS A 1 408 ? -27.988 -9.576  9.498   1.00 94.32 408 A 1 
ATOM 3239 N N   . ASP A 1 409 ? -30.950 -6.366  11.787  1.00 95.63 409 A 1 
ATOM 3240 C CA  . ASP A 1 409 ? -31.715 -5.181  12.181  1.00 95.38 409 A 1 
ATOM 3241 C C   . ASP A 1 409 ? -31.132 -4.555  13.454  1.00 94.86 409 A 1 
ATOM 3242 O O   . ASP A 1 409 ? -30.793 -3.371  13.470  1.00 91.76 409 A 1 
ATOM 3243 C CB  . ASP A 1 409 ? -33.189 -5.564  12.366  1.00 95.00 409 A 1 
ATOM 3244 C CG  . ASP A 1 409 ? -34.041 -4.377  12.835  1.00 93.69 409 A 1 
ATOM 3245 O OD1 . ASP A 1 409 ? -33.731 -3.240  12.418  1.00 88.69 409 A 1 
ATOM 3246 O OD2 . ASP A 1 409 ? -34.976 -4.612  13.624  1.00 87.81 409 A 1 
ATOM 3247 N N   . ALA A 1 410 ? -30.860 -5.361  14.479  1.00 94.06 410 A 1 
ATOM 3248 C CA  . ALA A 1 410 ? -30.233 -4.883  15.709  1.00 92.23 410 A 1 
ATOM 3249 C C   . ALA A 1 410 ? -28.839 -4.270  15.469  1.00 91.52 410 A 1 
ATOM 3250 O O   . ALA A 1 410 ? -28.497 -3.251  16.070  1.00 87.89 410 A 1 
ATOM 3251 C CB  . ALA A 1 410 ? -30.169 -6.046  16.700  1.00 92.07 410 A 1 
ATOM 3252 N N   . ILE A 1 411 ? -28.033 -4.851  14.572  1.00 92.40 411 A 1 
ATOM 3253 C CA  . ILE A 1 411 ? -26.730 -4.287  14.187  1.00 91.67 411 A 1 
ATOM 3254 C C   . ILE A 1 411 ? -26.921 -2.944  13.473  1.00 91.50 411 A 1 
ATOM 3255 O O   . ILE A 1 411 ? -26.252 -1.972  13.821  1.00 88.91 411 A 1 
ATOM 3256 C CB  . ILE A 1 411 ? -25.923 -5.283  13.317  1.00 91.57 411 A 1 
ATOM 3257 C CG1 . ILE A 1 411 ? -25.500 -6.516  14.148  1.00 89.79 411 A 1 
ATOM 3258 C CG2 . ILE A 1 411 ? -24.658 -4.615  12.732  1.00 88.47 411 A 1 
ATOM 3259 C CD1 . ILE A 1 411 ? -25.038 -7.700  13.291  1.00 84.55 411 A 1 
ATOM 3260 N N   . SER A 1 412 ? -27.824 -2.865  12.496  1.00 93.95 412 A 1 
ATOM 3261 C CA  . SER A 1 412 ? -28.083 -1.637  11.735  1.00 93.83 412 A 1 
ATOM 3262 C C   . SER A 1 412 ? -28.723 -0.541  12.594  1.00 92.88 412 A 1 
ATOM 3263 O O   . SER A 1 412 ? -28.394 0.635   12.442  1.00 90.47 412 A 1 
ATOM 3264 C CB  . SER A 1 412 ? -28.964 -1.957  10.531  1.00 94.16 412 A 1 
ATOM 3265 O OG  . SER A 1 412 ? -29.130 -0.801  9.735   1.00 90.09 412 A 1 
ATOM 3266 N N   . GLY A 1 413 ? -29.573 -0.900  13.544  1.00 92.13 413 A 1 
ATOM 3267 C CA  . GLY A 1 413 ? -30.199 0.008   14.509  1.00 90.86 413 A 1 
ATOM 3268 C C   . GLY A 1 413 ? -29.321 0.389   15.709  1.00 90.69 413 A 1 
ATOM 3269 O O   . GLY A 1 413 ? -29.698 1.256   16.498  1.00 87.73 413 A 1 
ATOM 3270 N N   . ALA A 1 414 ? -28.146 -0.224  15.872  1.00 91.16 414 A 1 
ATOM 3271 C CA  . ALA A 1 414 ? -27.265 0.066   16.999  1.00 90.35 414 A 1 
ATOM 3272 C C   . ALA A 1 414 ? -26.746 1.514   16.959  1.00 89.81 414 A 1 
ATOM 3273 O O   . ALA A 1 414 ? -26.385 2.053   15.910  1.00 86.67 414 A 1 
ATOM 3274 C CB  . ALA A 1 414 ? -26.117 -0.947  17.048  1.00 90.26 414 A 1 
ATOM 3275 N N   . ARG A 1 415 ? -26.630 2.132   18.141  1.00 87.39 415 A 1 
ATOM 3276 C CA  . ARG A 1 415 ? -26.144 3.510   18.284  1.00 87.56 415 A 1 
ATOM 3277 C C   . ARG A 1 415 ? -24.708 3.633   17.761  1.00 89.13 415 A 1 
ATOM 3278 O O   . ARG A 1 415 ? -23.883 2.768   18.081  1.00 85.18 415 A 1 
ATOM 3279 C CB  . ARG A 1 415 ? -26.228 3.974   19.749  1.00 84.92 415 A 1 
ATOM 3280 C CG  . ARG A 1 415 ? -27.679 4.044   20.255  1.00 78.09 415 A 1 
ATOM 3281 C CD  . ARG A 1 415 ? -27.717 4.562   21.696  1.00 75.88 415 A 1 
ATOM 3282 N NE  . ARG A 1 415 ? -29.092 4.559   22.228  1.00 69.12 415 A 1 
ATOM 3283 C CZ  . ARG A 1 415 ? -29.469 4.918   23.448  1.00 65.06 415 A 1 
ATOM 3284 N NH1 . ARG A 1 415 ? -28.615 5.343   24.338  1.00 57.61 415 A 1 
ATOM 3285 N NH2 . ARG A 1 415 ? -30.726 4.849   23.793  1.00 56.43 415 A 1 
ATOM 3286 N N   . PRO A 1 416 ? -24.344 4.736   17.077  1.00 85.39 416 A 1 
ATOM 3287 C CA  . PRO A 1 416 ? -23.001 4.933   16.523  1.00 85.89 416 A 1 
ATOM 3288 C C   . PRO A 1 416 ? -21.866 4.746   17.540  1.00 88.24 416 A 1 
ATOM 3289 O O   . PRO A 1 416 ? -20.841 4.152   17.210  1.00 85.54 416 A 1 
ATOM 3290 C CB  . PRO A 1 416 ? -23.006 6.356   15.949  1.00 83.57 416 A 1 
ATOM 3291 C CG  . PRO A 1 416 ? -24.469 6.570   15.557  1.00 80.60 416 A 1 
ATOM 3292 C CD  . PRO A 1 416 ? -25.236 5.802   16.643  1.00 83.21 416 A 1 
ATOM 3293 N N   . GLY A 1 417 ? -22.063 5.192   18.787  1.00 85.80 417 A 1 
ATOM 3294 C CA  . GLY A 1 417 ? -21.088 5.010   19.871  1.00 86.14 417 A 1 
ATOM 3295 C C   . GLY A 1 417 ? -20.815 3.537   20.202  1.00 88.83 417 A 1 
ATOM 3296 O O   . GLY A 1 417 ? -19.656 3.142   20.294  1.00 86.23 417 A 1 
ATOM 3297 N N   . ALA A 1 418 ? -21.855 2.709   20.278  1.00 88.53 418 A 1 
ATOM 3298 C CA  . ALA A 1 418 ? -21.716 1.278   20.556  1.00 88.96 418 A 1 
ATOM 3299 C C   . ALA A 1 418 ? -21.037 0.534   19.396  1.00 90.39 418 A 1 
ATOM 3300 O O   . ALA A 1 418 ? -20.164 -0.303  19.612  1.00 87.22 418 A 1 
ATOM 3301 C CB  . ALA A 1 418 ? -23.105 0.707   20.859  1.00 88.34 418 A 1 
ATOM 3302 N N   . ARG A 1 419 ? -21.372 0.885   18.155  1.00 90.28 419 A 1 
ATOM 3303 C CA  . ARG A 1 419 ? -20.676 0.349   16.972  1.00 90.62 419 A 1 
ATOM 3304 C C   . ARG A 1 419 ? -19.194 0.713   16.989  1.00 91.35 419 A 1 
ATOM 3305 O O   . ARG A 1 419 ? -18.348 -0.143  16.739  1.00 88.77 419 A 1 
ATOM 3306 C CB  . ARG A 1 419 ? -21.301 0.858   15.661  1.00 89.46 419 A 1 
ATOM 3307 C CG  . ARG A 1 419 ? -22.731 0.364   15.398  1.00 86.87 419 A 1 
ATOM 3308 C CD  . ARG A 1 419 ? -23.115 0.742   13.960  1.00 85.13 419 A 1 
ATOM 3309 N NE  . ARG A 1 419 ? -24.529 0.481   13.636  1.00 83.01 419 A 1 
ATOM 3310 C CZ  . ARG A 1 419 ? -25.069 0.530   12.424  1.00 82.71 419 A 1 
ATOM 3311 N NH1 . ARG A 1 419 ? -24.395 0.741   11.341  1.00 75.10 419 A 1 
ATOM 3312 N NH2 . ARG A 1 419 ? -26.333 0.382   12.268  1.00 77.46 419 A 1 
ATOM 3313 N N   . ARG A 1 420 ? -18.887 1.969   17.297  1.00 89.72 420 A 1 
ATOM 3314 C CA  . ARG A 1 420 ? -17.515 2.469   17.355  1.00 89.95 420 A 1 
ATOM 3315 C C   . ARG A 1 420 ? -16.692 1.753   18.421  1.00 90.46 420 A 1 
ATOM 3316 O O   . ARG A 1 420 ? -15.586 1.327   18.118  1.00 87.13 420 A 1 
ATOM 3317 C CB  . ARG A 1 420 ? -17.546 3.983   17.553  1.00 89.58 420 A 1 
ATOM 3318 C CG  . ARG A 1 420 ? -16.131 4.567   17.504  1.00 83.44 420 A 1 
ATOM 3319 C CD  . ARG A 1 420 ? -16.182 6.090   17.595  1.00 81.21 420 A 1 
ATOM 3320 N NE  . ARG A 1 420 ? -14.820 6.611   17.644  1.00 73.45 420 A 1 
ATOM 3321 C CZ  . ARG A 1 420 ? -14.407 7.843   17.438  1.00 69.08 420 A 1 
ATOM 3322 N NH1 . ARG A 1 420 ? -15.232 8.830   17.179  1.00 61.11 420 A 1 
ATOM 3323 N NH2 . ARG A 1 420 ? -13.135 8.074   17.499  1.00 60.56 420 A 1 
ATOM 3324 N N   . GLU A 1 421 ? -17.234 1.563   19.615  1.00 88.19 421 A 1 
ATOM 3325 C CA  . GLU A 1 421 ? -16.562 0.851   20.708  1.00 88.89 421 A 1 
ATOM 3326 C C   . GLU A 1 421 ? -16.198 -0.589  20.314  1.00 88.83 421 A 1 
ATOM 3327 O O   . GLU A 1 421 ? -15.063 -1.025  20.520  1.00 84.69 421 A 1 
ATOM 3328 C CB  . GLU A 1 421 ? -17.478 0.883   21.941  1.00 88.94 421 A 1 
ATOM 3329 C CG  . GLU A 1 421 ? -16.802 0.317   23.199  1.00 77.96 421 A 1 
ATOM 3330 C CD  . GLU A 1 421 ? -17.710 0.358   24.442  1.00 73.82 421 A 1 
ATOM 3331 O OE1 . GLU A 1 421 ? -17.237 -0.099  25.506  1.00 68.10 421 A 1 
ATOM 3332 O OE2 . GLU A 1 421 ? -18.866 0.830   24.331  1.00 68.96 421 A 1 
ATOM 3333 N N   . ILE A 1 422 ? -17.121 -1.313  19.665  1.00 86.27 422 A 1 
ATOM 3334 C CA  . ILE A 1 422 ? -16.874 -2.683  19.191  1.00 84.36 422 A 1 
ATOM 3335 C C   . ILE A 1 422 ? -15.796 -2.703  18.099  1.00 83.04 422 A 1 
ATOM 3336 O O   . ILE A 1 422 ? -14.901 -3.550  18.128  1.00 80.15 422 A 1 
ATOM 3337 C CB  . ILE A 1 422 ? -18.191 -3.334  18.714  1.00 83.83 422 A 1 
ATOM 3338 C CG1 . ILE A 1 422 ? -19.145 -3.538  19.916  1.00 77.11 422 A 1 
ATOM 3339 C CG2 . ILE A 1 422 ? -17.931 -4.680  18.015  1.00 76.62 422 A 1 
ATOM 3340 C CD1 . ILE A 1 422 ? -20.580 -3.908  19.516  1.00 70.01 422 A 1 
ATOM 3341 N N   . VAL A 1 423 ? -15.854 -1.773  17.144  1.00 86.72 423 A 1 
ATOM 3342 C CA  . VAL A 1 423 ? -14.852 -1.659  16.074  1.00 85.97 423 A 1 
ATOM 3343 C C   . VAL A 1 423 ? -13.480 -1.293  16.645  1.00 86.20 423 A 1 
ATOM 3344 O O   . VAL A 1 423 ? -12.487 -1.912  16.273  1.00 85.40 423 A 1 
ATOM 3345 C CB  . VAL A 1 423 ? -15.307 -0.653  14.999  1.00 84.91 423 A 1 
ATOM 3346 C CG1 . VAL A 1 423 ? -14.209 -0.365  13.963  1.00 77.24 423 A 1 
ATOM 3347 C CG2 . VAL A 1 423 ? -16.515 -1.195  14.221  1.00 77.06 423 A 1 
ATOM 3348 N N   . GLU A 1 424 ? -13.401 -0.336  17.574  1.00 88.10 424 A 1 
ATOM 3349 C CA  . GLU A 1 424 ? -12.154 0.053   18.240  1.00 88.22 424 A 1 
ATOM 3350 C C   . GLU A 1 424 ? -11.562 -1.109  19.053  1.00 86.81 424 A 1 
ATOM 3351 O O   . GLU A 1 424 ? -10.365 -1.380  18.957  1.00 84.61 424 A 1 
ATOM 3352 C CB  . GLU A 1 424 ? -12.388 1.288   19.135  1.00 89.07 424 A 1 
ATOM 3353 C CG  . GLU A 1 424 ? -12.522 2.592   18.317  1.00 83.70 424 A 1 
ATOM 3354 C CD  . GLU A 1 424 ? -12.801 3.850   19.167  1.00 80.62 424 A 1 
ATOM 3355 O OE1 . GLU A 1 424 ? -12.925 4.955   18.563  1.00 73.50 424 A 1 
ATOM 3356 O OE2 . GLU A 1 424 ? -12.896 3.737   20.408  1.00 74.58 424 A 1 
ATOM 3357 N N   . ALA A 1 425 ? -12.396 -1.856  19.780  1.00 86.31 425 A 1 
ATOM 3358 C CA  . ALA A 1 425 ? -11.964 -3.058  20.494  1.00 81.33 425 A 1 
ATOM 3359 C C   . ALA A 1 425 ? -11.437 -4.136  19.537  1.00 80.58 425 A 1 
ATOM 3360 O O   . ALA A 1 425 ? -10.432 -4.794  19.827  1.00 77.61 425 A 1 
ATOM 3361 C CB  . ALA A 1 425 ? -13.140 -3.580  21.329  1.00 80.57 425 A 1 
ATOM 3362 N N   . TYR A 1 426 ? -12.065 -4.303  18.375  1.00 80.34 426 A 1 
ATOM 3363 C CA  . TYR A 1 426 ? -11.618 -5.235  17.345  1.00 78.99 426 A 1 
ATOM 3364 C C   . TYR A 1 426 ? -10.299 -4.797  16.692  1.00 81.04 426 A 1 
ATOM 3365 O O   . TYR A 1 426 ? -9.372  -5.603  16.596  1.00 80.41 426 A 1 
ATOM 3366 C CB  . TYR A 1 426 ? -12.738 -5.410  16.319  1.00 76.24 426 A 1 
ATOM 3367 C CG  . TYR A 1 426 ? -12.372 -6.373  15.215  1.00 69.05 426 A 1 
ATOM 3368 C CD1 . TYR A 1 426 ? -12.050 -5.882  13.939  1.00 62.40 426 A 1 
ATOM 3369 C CD2 . TYR A 1 426 ? -12.310 -7.753  15.487  1.00 61.11 426 A 1 
ATOM 3370 C CE1 . TYR A 1 426 ? -11.675 -6.772  12.922  1.00 59.53 426 A 1 
ATOM 3371 C CE2 . TYR A 1 426 ? -11.926 -8.646  14.472  1.00 58.42 426 A 1 
ATOM 3372 C CZ  . TYR A 1 426 ? -11.607 -8.151  13.186  1.00 58.79 426 A 1 
ATOM 3373 O OH  . TYR A 1 426 ? -11.225 -8.997  12.201  1.00 57.22 426 A 1 
ATOM 3374 N N   . ILE A 1 427 ? -10.170 -3.524  16.310  1.00 84.60 427 A 1 
ATOM 3375 C CA  . ILE A 1 427 ? -8.921  -2.952  15.778  1.00 85.64 427 A 1 
ATOM 3376 C C   . ILE A 1 427 ? -7.791  -3.116  16.794  1.00 86.39 427 A 1 
ATOM 3377 O O   . ILE A 1 427 ? -6.697  -3.545  16.434  1.00 85.73 427 A 1 
ATOM 3378 C CB  . ILE A 1 427 ? -9.125  -1.468  15.392  1.00 85.96 427 A 1 
ATOM 3379 C CG1 . ILE A 1 427 ? -10.040 -1.366  14.146  1.00 83.34 427 A 1 
ATOM 3380 C CG2 . ILE A 1 427 ? -7.781  -0.767  15.113  1.00 82.41 427 A 1 
ATOM 3381 C CD1 . ILE A 1 427 ? -10.534 0.060   13.854  1.00 76.62 427 A 1 
ATOM 3382 N N   . LYS A 1 428 ? -8.056  -2.833  18.072  1.00 85.20 428 A 1 
ATOM 3383 C CA  . LYS A 1 428 ? -7.082  -3.031  19.145  1.00 84.10 428 A 1 
ATOM 3384 C C   . LYS A 1 428 ? -6.607  -4.481  19.214  1.00 83.70 428 A 1 
ATOM 3385 O O   . LYS A 1 428 ? -5.406  -4.707  19.289  1.00 82.57 428 A 1 
ATOM 3386 C CB  . LYS A 1 428 ? -7.683  -2.552  20.467  1.00 84.69 428 A 1 
ATOM 3387 C CG  . LYS A 1 428 ? -6.637  -2.611  21.581  1.00 81.01 428 A 1 
ATOM 3388 C CD  . LYS A 1 428 ? -7.222  -2.104  22.897  1.00 77.78 428 A 1 
ATOM 3389 C CE  . LYS A 1 428 ? -6.136  -2.237  23.965  1.00 70.84 428 A 1 
ATOM 3390 N NZ  . LYS A 1 428 ? -6.637  -1.799  25.285  1.00 65.24 428 A 1 
ATOM 3391 N N   . ARG A 1 429 ? -7.506  -5.458  19.116  1.00 82.60 429 A 1 
ATOM 3392 C CA  . ARG A 1 429 ? -7.130  -6.886  19.085  1.00 80.19 429 A 1 
ATOM 3393 C C   . ARG A 1 429 ? -6.216  -7.223  17.908  1.00 81.96 429 A 1 
ATOM 3394 O O   . ARG A 1 429 ? -5.270  -7.981  18.100  1.00 79.85 429 A 1 
ATOM 3395 C CB  . ARG A 1 429 ? -8.378  -7.774  19.020  1.00 76.95 429 A 1 
ATOM 3396 C CG  . ARG A 1 429 ? -9.119  -7.876  20.360  1.00 68.47 429 A 1 
ATOM 3397 C CD  . ARG A 1 429 ? -10.441 -8.644  20.194  1.00 67.17 429 A 1 
ATOM 3398 N NE  . ARG A 1 429 ? -10.204 -10.024 19.724  1.00 61.75 429 A 1 
ATOM 3399 C CZ  . ARG A 1 429 ? -11.124 -10.903 19.356  1.00 57.91 429 A 1 
ATOM 3400 N NH1 . ARG A 1 429 ? -12.396 -10.623 19.371  1.00 53.19 429 A 1 
ATOM 3401 N NH2 . ARG A 1 429 ? -10.773 -12.096 18.959  1.00 51.74 429 A 1 
ATOM 3402 N N   . LEU A 1 430 ? -6.485  -6.686  16.719  1.00 82.74 430 A 1 
ATOM 3403 C CA  . LEU A 1 430 ? -5.617  -6.888  15.555  1.00 83.54 430 A 1 
ATOM 3404 C C   . LEU A 1 430 ? -4.234  -6.259  15.779  1.00 84.97 430 A 1 
ATOM 3405 O O   . LEU A 1 430 ? -3.224  -6.939  15.600  1.00 84.67 430 A 1 
ATOM 3406 C CB  . LEU A 1 430 ? -6.287  -6.335  14.286  1.00 83.35 430 A 1 
ATOM 3407 C CG  . LEU A 1 430 ? -7.554  -7.086  13.826  1.00 81.16 430 A 1 
ATOM 3408 C CD1 . LEU A 1 430 ? -8.146  -6.375  12.606  1.00 73.73 430 A 1 
ATOM 3409 C CD2 . LEU A 1 430 ? -7.271  -8.538  13.428  1.00 72.56 430 A 1 
ATOM 3410 N N   . ASN A 1 431 ? -4.180  -5.024  16.276  1.00 87.55 431 A 1 
ATOM 3411 C CA  . ASN A 1 431 ? -2.928  -4.333  16.585  1.00 87.34 431 A 1 
ATOM 3412 C C   . ASN A 1 431 ? -2.114  -5.056  17.671  1.00 87.04 431 A 1 
ATOM 3413 O O   . ASN A 1 431 ? -0.893  -5.160  17.560  1.00 86.61 431 A 1 
ATOM 3414 C CB  . ASN A 1 431 ? -3.239  -2.898  17.034  1.00 88.04 431 A 1 
ATOM 3415 C CG  . ASN A 1 431 ? -3.760  -2.005  15.918  1.00 83.72 431 A 1 
ATOM 3416 O OD1 . ASN A 1 431 ? -3.628  -2.258  14.739  1.00 74.76 431 A 1 
ATOM 3417 N ND2 . ASN A 1 431 ? -4.349  -0.882  16.258  1.00 74.80 431 A 1 
ATOM 3418 N N   . ASP A 1 432 ? -2.764  -5.581  18.699  1.00 83.84 432 A 1 
ATOM 3419 C CA  . ASP A 1 432 ? -2.104  -6.354  19.757  1.00 81.94 432 A 1 
ATOM 3420 C C   . ASP A 1 432 ? -1.463  -7.638  19.186  1.00 82.34 432 A 1 
ATOM 3421 O O   . ASP A 1 432 ? -0.357  -8.013  19.584  1.00 81.27 432 A 1 
ATOM 3422 C CB  . ASP A 1 432 ? -3.109  -6.700  20.876  1.00 81.24 432 A 1 
ATOM 3423 C CG  . ASP A 1 432 ? -3.594  -5.519  21.747  1.00 77.06 432 A 1 
ATOM 3424 O OD1 . ASP A 1 432 ? -2.960  -4.441  21.753  1.00 73.89 432 A 1 
ATOM 3425 O OD2 . ASP A 1 432 ? -4.600  -5.712  22.478  1.00 71.80 432 A 1 
ATOM 3426 N N   . LEU A 1 433 ? -2.105  -8.289  18.208  1.00 81.91 433 A 1 
ATOM 3427 C CA  . LEU A 1 433 ? -1.542  -9.446  17.495  1.00 80.48 433 A 1 
ATOM 3428 C C   . LEU A 1 433 ? -0.358  -9.058  16.593  1.00 81.68 433 A 1 
ATOM 3429 O O   . LEU A 1 433 ? 0.636   -9.785  16.547  1.00 80.33 433 A 1 
ATOM 3430 C CB  . LEU A 1 433 ? -2.632  -10.132 16.655  1.00 78.01 433 A 1 
ATOM 3431 C CG  . LEU A 1 433 ? -3.710  -10.879 17.460  1.00 71.65 433 A 1 
ATOM 3432 C CD1 . LEU A 1 433 ? -4.818  -11.335 16.510  1.00 66.31 433 A 1 
ATOM 3433 C CD2 . LEU A 1 433 ? -3.154  -12.119 18.160  1.00 64.30 433 A 1 
ATOM 3434 N N   . GLU A 1 434 ? -0.433  -7.922  15.905  1.00 84.83 434 A 1 
ATOM 3435 C CA  . GLU A 1 434 ? 0.686   -7.388  15.117  1.00 85.09 434 A 1 
ATOM 3436 C C   . GLU A 1 434 ? 1.893   -7.078  16.004  1.00 85.26 434 A 1 
ATOM 3437 O O   . GLU A 1 434 ? 3.010   -7.499  15.697  1.00 84.32 434 A 1 
ATOM 3438 C CB  . GLU A 1 434 ? 0.273   -6.118  14.363  1.00 85.68 434 A 1 
ATOM 3439 C CG  . GLU A 1 434 ? -0.678  -6.413  13.200  1.00 83.03 434 A 1 
ATOM 3440 C CD  . GLU A 1 434 ? -1.052  -5.174  12.383  1.00 83.74 434 A 1 
ATOM 3441 O OE1 . GLU A 1 434 ? -1.745  -5.376  11.350  1.00 71.97 434 A 1 
ATOM 3442 O OE2 . GLU A 1 434 ? -0.632  -4.055  12.736  1.00 74.56 434 A 1 
ATOM 3443 N N   . GLN A 1 435 ? 1.681   -6.396  17.131  1.00 87.36 435 A 1 
ATOM 3444 C CA  . GLN A 1 435 ? 2.733   -6.091  18.098  1.00 86.05 435 A 1 
ATOM 3445 C C   . GLN A 1 435 ? 3.355   -7.359  18.681  1.00 84.59 435 A 1 
ATOM 3446 O O   . GLN A 1 435 ? 4.578   -7.433  18.797  1.00 82.76 435 A 1 
ATOM 3447 C CB  . GLN A 1 435 ? 2.179   -5.223  19.233  1.00 86.55 435 A 1 
ATOM 3448 C CG  . GLN A 1 435 ? 1.928   -3.778  18.780  1.00 83.16 435 A 1 
ATOM 3449 C CD  . GLN A 1 435 ? 1.437   -2.888  19.920  1.00 80.92 435 A 1 
ATOM 3450 O OE1 . GLN A 1 435 ? 1.381   -3.250  21.083  1.00 75.55 435 A 1 
ATOM 3451 N NE2 . GLN A 1 435 ? 1.094   -1.651  19.631  1.00 72.82 435 A 1 
ATOM 3452 N N   . LEU A 1 436 ? 2.555   -8.357  18.998  1.00 81.62 436 A 1 
ATOM 3453 C CA  . LEU A 1 436 ? 3.051   -9.649  19.471  1.00 79.47 436 A 1 
ATOM 3454 C C   . LEU A 1 436 ? 3.967   -10.301 18.429  1.00 80.38 436 A 1 
ATOM 3455 O O   . LEU A 1 436 ? 5.075   -10.710 18.769  1.00 78.84 436 A 1 
ATOM 3456 C CB  . LEU A 1 436 ? 1.858   -10.548 19.835  1.00 77.35 436 A 1 
ATOM 3457 C CG  . LEU A 1 436 ? 2.275   -11.915 20.411  1.00 70.67 436 A 1 
ATOM 3458 C CD1 . LEU A 1 436 ? 2.961   -11.770 21.773  1.00 65.85 436 A 1 
ATOM 3459 C CD2 . LEU A 1 436 ? 1.042   -12.802 20.589  1.00 63.63 436 A 1 
ATOM 3460 N N   . ALA A 1 437 ? 3.553   -10.339 17.169  1.00 80.13 437 A 1 
ATOM 3461 C CA  . ALA A 1 437 ? 4.362   -10.891 16.085  1.00 79.50 437 A 1 
ATOM 3462 C C   . ALA A 1 437 ? 5.652   -10.080 15.842  1.00 80.03 437 A 1 
ATOM 3463 O O   . ALA A 1 437 ? 6.700   -10.669 15.581  1.00 79.70 437 A 1 
ATOM 3464 C CB  . ALA A 1 437 ? 3.483   -10.989 14.837  1.00 79.20 437 A 1 
ATOM 3465 N N   . MET A 1 438 ? 5.628   -8.744  16.003  1.00 83.61 438 A 1 
ATOM 3466 C CA  . MET A 1 438 ? 6.807   -7.871  15.896  1.00 84.04 438 A 1 
ATOM 3467 C C   . MET A 1 438 ? 7.859   -8.099  16.994  1.00 83.48 438 A 1 
ATOM 3468 O O   . MET A 1 438 ? 9.007   -7.689  16.824  1.00 81.81 438 A 1 
ATOM 3469 C CB  . MET A 1 438 ? 6.365   -6.395  15.919  1.00 85.01 438 A 1 
ATOM 3470 C CG  . MET A 1 438 ? 5.760   -5.935  14.588  1.00 79.28 438 A 1 
ATOM 3471 S SD  . MET A 1 438 ? 6.896   -5.864  13.177  1.00 79.37 438 A 1 
ATOM 3472 C CE  . MET A 1 438 ? 7.973   -4.500  13.671  1.00 68.86 438 A 1 
ATOM 3473 N N   . THR A 1 439 ? 7.511   -8.726  18.114  1.00 83.67 439 A 1 
ATOM 3474 C CA  . THR A 1 439 ? 8.487   -9.044  19.176  1.00 81.27 439 A 1 
ATOM 3475 C C   . THR A 1 439 ? 9.455   -10.168 18.799  1.00 80.50 439 A 1 
ATOM 3476 O O   . THR A 1 439 ? 10.479  -10.339 19.466  1.00 78.00 439 A 1 
ATOM 3477 C CB  . THR A 1 439 ? 7.833   -9.374  20.528  1.00 80.15 439 A 1 
ATOM 3478 O OG1 . THR A 1 439 ? 7.085   -10.566 20.508  1.00 75.00 439 A 1 
ATOM 3479 C CG2 . THR A 1 439 ? 6.950   -8.255  21.059  1.00 73.78 439 A 1 
ATOM 3480 N N   . TYR A 1 440 ? 9.165   -10.924 17.740  1.00 77.76 440 A 1 
ATOM 3481 C CA  . TYR A 1 440 ? 10.022  -12.025 17.314  1.00 76.27 440 A 1 
ATOM 3482 C C   . TYR A 1 440 ? 11.240  -11.514 16.529  1.00 78.11 440 A 1 
ATOM 3483 O O   . TYR A 1 440 ? 11.112  -10.652 15.653  1.00 77.08 440 A 1 
ATOM 3484 C CB  . TYR A 1 440 ? 9.221   -13.047 16.510  1.00 73.57 440 A 1 
ATOM 3485 C CG  . TYR A 1 440 ? 8.319   -13.907 17.375  1.00 68.50 440 A 1 
ATOM 3486 C CD1 . TYR A 1 440 ? 8.744   -15.187 17.784  1.00 63.05 440 A 1 
ATOM 3487 C CD2 . TYR A 1 440 ? 7.065   -13.418 17.779  1.00 60.28 440 A 1 
ATOM 3488 C CE1 . TYR A 1 440 ? 7.900   -15.997 18.567  1.00 58.56 440 A 1 
ATOM 3489 C CE2 . TYR A 1 440 ? 6.218   -14.221 18.570  1.00 57.98 440 A 1 
ATOM 3490 C CZ  . TYR A 1 440 ? 6.631   -15.517 18.948  1.00 58.79 440 A 1 
ATOM 3491 O OH  . TYR A 1 440 ? 5.797   -16.307 19.673  1.00 56.74 440 A 1 
ATOM 3492 N N   . PRO A 1 441 ? 12.452  -12.046 16.802  1.00 77.43 441 A 1 
ATOM 3493 C CA  . PRO A 1 441 ? 13.665  -11.622 16.120  1.00 76.36 441 A 1 
ATOM 3494 C C   . PRO A 1 441 ? 13.599  -11.947 14.618  1.00 76.86 441 A 1 
ATOM 3495 O O   . PRO A 1 441 ? 13.244  -13.054 14.223  1.00 74.09 441 A 1 
ATOM 3496 C CB  . PRO A 1 441 ? 14.810  -12.357 16.832  1.00 74.77 441 A 1 
ATOM 3497 C CG  . PRO A 1 441 ? 14.145  -13.603 17.413  1.00 72.34 441 A 1 
ATOM 3498 C CD  . PRO A 1 441 ? 12.739  -13.125 17.744  1.00 74.59 441 A 1 
ATOM 3499 N N   . GLY A 1 442 ? 13.976  -10.971 13.783  1.00 77.77 442 A 1 
ATOM 3500 C CA  . GLY A 1 442 ? 13.973  -11.097 12.318  1.00 76.68 442 A 1 
ATOM 3501 C C   . GLY A 1 442 ? 12.674  -10.651 11.634  1.00 79.08 442 A 1 
ATOM 3502 O O   . GLY A 1 442 ? 12.649  -10.557 10.409  1.00 76.90 442 A 1 
ATOM 3503 N N   . VAL A 1 443 ? 11.630  -10.311 12.378  1.00 78.22 443 A 1 
ATOM 3504 C CA  . VAL A 1 443 ? 10.383  -9.760  11.831  1.00 79.67 443 A 1 
ATOM 3505 C C   . VAL A 1 443 ? 10.527  -8.255  11.584  1.00 81.00 443 A 1 
ATOM 3506 O O   . VAL A 1 443 ? 10.866  -7.501  12.490  1.00 80.64 443 A 1 
ATOM 3507 C CB  . VAL A 1 443 ? 9.190   -10.070 12.753  1.00 78.79 443 A 1 
ATOM 3508 C CG1 . VAL A 1 443 ? 7.892   -9.460  12.209  1.00 73.91 443 A 1 
ATOM 3509 C CG2 . VAL A 1 443 ? 8.985   -11.587 12.874  1.00 74.61 443 A 1 
ATOM 3510 N N   . ILE A 1 444 ? 10.252  -7.816  10.358  1.00 85.33 444 A 1 
ATOM 3511 C CA  . ILE A 1 444 ? 10.346  -6.410  9.931   1.00 86.32 444 A 1 
ATOM 3512 C C   . ILE A 1 444 ? 8.958   -5.771  9.817   1.00 87.61 444 A 1 
ATOM 3513 O O   . ILE A 1 444 ? 8.784   -4.585  10.098  1.00 85.58 444 A 1 
ATOM 3514 C CB  . ILE A 1 444 ? 11.076  -6.301  8.570   1.00 84.52 444 A 1 
ATOM 3515 C CG1 . ILE A 1 444 ? 12.460  -6.985  8.581   1.00 77.42 444 A 1 
ATOM 3516 C CG2 . ILE A 1 444 ? 11.239  -4.821  8.151   1.00 76.11 444 A 1 
ATOM 3517 C CD1 . ILE A 1 444 ? 13.057  -7.083  7.162   1.00 70.46 444 A 1 
ATOM 3518 N N   . LYS A 1 445 ? 7.974   -6.531  9.343   1.00 86.98 445 A 1 
ATOM 3519 C CA  . LYS A 1 445 ? 6.607   -6.059  9.115   1.00 87.45 445 A 1 
ATOM 3520 C C   . LYS A 1 445 ? 5.613   -7.136  9.520   1.00 87.93 445 A 1 
ATOM 3521 O O   . LYS A 1 445 ? 5.843   -8.317  9.264   1.00 85.64 445 A 1 
ATOM 3522 C CB  . LYS A 1 445 ? 6.389   -5.678  7.639   1.00 85.93 445 A 1 
ATOM 3523 C CG  . LYS A 1 445 ? 7.199   -4.444  7.221   1.00 79.24 445 A 1 
ATOM 3524 C CD  . LYS A 1 445 ? 6.878   -4.038  5.780   1.00 76.99 445 A 1 
ATOM 3525 C CE  . LYS A 1 445 ? 7.708   -2.807  5.407   1.00 68.45 445 A 1 
ATOM 3526 N NZ  . LYS A 1 445 ? 7.442   -2.363  4.020   1.00 61.21 445 A 1 
ATOM 3527 N N   . THR A 1 446 ? 4.486   -6.695  10.065  1.00 85.80 446 A 1 
ATOM 3528 C CA  . THR A 1 446 ? 3.366   -7.565  10.421  1.00 87.07 446 A 1 
ATOM 3529 C C   . THR A 1 446 ? 2.058   -6.963  9.926   1.00 87.73 446 A 1 
ATOM 3530 O O   . THR A 1 446 ? 1.933   -5.743  9.816   1.00 85.48 446 A 1 
ATOM 3531 C CB  . THR A 1 446 ? 3.309   -7.813  11.931  1.00 85.99 446 A 1 
ATOM 3532 O OG1 . THR A 1 446 ? 3.353   -6.595  12.637  1.00 77.63 446 A 1 
ATOM 3533 C CG2 . THR A 1 446 ? 4.503   -8.645  12.392  1.00 78.87 446 A 1 
ATOM 3534 N N   . TYR A 1 447 ? 1.115   -7.818  9.586   1.00 86.75 447 A 1 
ATOM 3535 C CA  . TYR A 1 447 ? -0.231  -7.416  9.211   1.00 87.21 447 A 1 
ATOM 3536 C C   . TYR A 1 447 ? -1.233  -8.469  9.683   1.00 87.28 447 A 1 
ATOM 3537 O O   . TYR A 1 447 ? -1.202  -9.615  9.221   1.00 84.39 447 A 1 
ATOM 3538 C CB  . TYR A 1 447 ? -0.295  -7.197  7.692   1.00 86.20 447 A 1 
ATOM 3539 C CG  . TYR A 1 447 ? -1.628  -6.641  7.237   1.00 79.05 447 A 1 
ATOM 3540 C CD1 . TYR A 1 447 ? -2.569  -7.474  6.600   1.00 70.66 447 A 1 
ATOM 3541 C CD2 . TYR A 1 447 ? -1.939  -5.289  7.477   1.00 69.60 447 A 1 
ATOM 3542 C CE1 . TYR A 1 447 ? -3.809  -6.953  6.196   1.00 66.96 447 A 1 
ATOM 3543 C CE2 . TYR A 1 447 ? -3.183  -4.761  7.084   1.00 67.05 447 A 1 
ATOM 3544 C CZ  . TYR A 1 447 ? -4.121  -5.595  6.440   1.00 71.69 447 A 1 
ATOM 3545 O OH  . TYR A 1 447 ? -5.329  -5.093  6.056   1.00 67.09 447 A 1 
ATOM 3546 N N   . ALA A 1 448 ? -2.097  -8.082  10.602  1.00 84.59 448 A 1 
ATOM 3547 C CA  . ALA A 1 448 ? -3.144  -8.951  11.114  1.00 84.22 448 A 1 
ATOM 3548 C C   . ALA A 1 448 ? -4.423  -8.797  10.284  1.00 84.17 448 A 1 
ATOM 3549 O O   . ALA A 1 448 ? -4.890  -7.693  10.011  1.00 82.35 448 A 1 
ATOM 3550 C CB  . ALA A 1 448 ? -3.367  -8.683  12.602  1.00 83.26 448 A 1 
ATOM 3551 N N   . ILE A 1 449 ? -4.999  -9.909  9.887   1.00 84.69 449 A 1 
ATOM 3552 C CA  . ILE A 1 449 ? -6.237  -9.958  9.109   1.00 83.56 449 A 1 
ATOM 3553 C C   . ILE A 1 449 ? -7.139  -11.078 9.629   1.00 82.51 449 A 1 
ATOM 3554 O O   . ILE A 1 449 ? -6.676  -12.161 9.989   1.00 80.20 449 A 1 
ATOM 3555 C CB  . ILE A 1 449 ? -5.932  -10.065 7.595   1.00 81.23 449 A 1 
ATOM 3556 C CG1 . ILE A 1 449 ? -7.221  -9.888  6.764   1.00 72.59 449 A 1 
ATOM 3557 C CG2 . ILE A 1 449 ? -5.212  -11.386 7.233   1.00 72.24 449 A 1 
ATOM 3558 C CD1 . ILE A 1 449 ? -6.981  -9.702  5.257   1.00 65.57 449 A 1 
ATOM 3559 N N   . GLN A 1 450 ? -8.434  -10.817 9.626   1.00 68.96 450 A 1 
ATOM 3560 C CA  . GLN A 1 450 ? -9.422  -11.871 9.829   1.00 67.12 450 A 1 
ATOM 3561 C C   . GLN A 1 450 ? -9.851  -12.437 8.471   1.00 65.75 450 A 1 
ATOM 3562 O O   . GLN A 1 450 ? -10.490 -11.750 7.675   1.00 61.69 450 A 1 
ATOM 3563 C CB  . GLN A 1 450 ? -10.588 -11.338 10.674  1.00 63.77 450 A 1 
ATOM 3564 C CG  . GLN A 1 450 ? -11.555 -12.479 11.015  1.00 60.13 450 A 1 
ATOM 3565 C CD  . GLN A 1 450 ? -12.581 -12.120 12.086  1.00 58.15 450 A 1 
ATOM 3566 O OE1 . GLN A 1 450 ? -12.427 -11.221 12.891  1.00 54.81 450 A 1 
ATOM 3567 N NE2 . GLN A 1 450 ? -13.668 -12.855 12.170  1.00 52.13 450 A 1 
ATOM 3568 N N   . ALA A 1 451 ? -9.487  -13.687 8.219   1.00 71.63 451 A 1 
ATOM 3569 C CA  . ALA A 1 451 ? -9.885  -14.426 7.027   1.00 69.26 451 A 1 
ATOM 3570 C C   . ALA A 1 451 ? -10.981 -15.440 7.405   1.00 67.62 451 A 1 
ATOM 3571 O O   . ALA A 1 451 ? -10.692 -16.507 7.953   1.00 63.45 451 A 1 
ATOM 3572 C CB  . ALA A 1 451 ? -8.633  -15.063 6.409   1.00 67.82 451 A 1 
ATOM 3573 N N   . GLY A 1 452 ? -12.227 -15.097 7.140   1.00 65.49 452 A 1 
ATOM 3574 C CA  . GLY A 1 452 ? -13.387 -15.880 7.575   1.00 63.32 452 A 1 
ATOM 3575 C C   . GLY A 1 452 ? -13.493 -15.921 9.106   1.00 63.69 452 A 1 
ATOM 3576 O O   . GLY A 1 452 ? -13.627 -14.884 9.751   1.00 61.03 452 A 1 
ATOM 3577 N N   . ARG A 1 453 ? -13.393 -17.127 9.682   1.00 61.07 453 A 1 
ATOM 3578 C CA  . ARG A 1 453 ? -13.470 -17.320 11.149  1.00 63.15 453 A 1 
ATOM 3579 C C   . ARG A 1 453 ? -12.105 -17.313 11.854  1.00 65.30 453 A 1 
ATOM 3580 O O   . ARG A 1 453 ? -12.061 -17.372 13.080  1.00 61.01 453 A 1 
ATOM 3581 C CB  . ARG A 1 453 ? -14.238 -18.616 11.465  1.00 60.54 453 A 1 
ATOM 3582 C CG  . ARG A 1 453 ? -15.694 -18.553 10.978  1.00 56.76 453 A 1 
ATOM 3583 C CD  . ARG A 1 453 ? -16.449 -19.822 11.387  1.00 54.98 453 A 1 
ATOM 3584 N NE  . ARG A 1 453 ? -17.838 -19.792 10.898  1.00 48.47 453 A 1 
ATOM 3585 C CZ  . ARG A 1 453 ? -18.767 -20.716 11.106  1.00 43.23 453 A 1 
ATOM 3586 N NH1 . ARG A 1 453 ? -18.526 -21.792 11.804  1.00 39.93 453 A 1 
ATOM 3587 N NH2 . ARG A 1 453 ? -19.961 -20.566 10.596  1.00 39.83 453 A 1 
ATOM 3588 N N   . GLU A 1 454 ? -11.005 -17.256 11.105  1.00 67.81 454 A 1 
ATOM 3589 C CA  . GLU A 1 454 ? -9.648  -17.348 11.642  1.00 71.23 454 A 1 
ATOM 3590 C C   . GLU A 1 454 ? -8.952  -15.985 11.644  1.00 72.44 454 A 1 
ATOM 3591 O O   . GLU A 1 454 ? -8.965  -15.257 10.648  1.00 69.58 454 A 1 
ATOM 3592 C CB  . GLU A 1 454 ? -8.816  -18.352 10.837  1.00 68.24 454 A 1 
ATOM 3593 C CG  . GLU A 1 454 ? -9.354  -19.793 10.930  1.00 60.66 454 A 1 
ATOM 3594 C CD  . GLU A 1 454 ? -8.542  -20.776 10.070  1.00 58.25 454 A 1 
ATOM 3595 O OE1 . GLU A 1 454 ? -8.739  -21.992 10.259  1.00 54.49 454 A 1 
ATOM 3596 O OE2 . GLU A 1 454 ? -7.771  -20.310 9.181   1.00 54.10 454 A 1 
ATOM 3597 N N   . LEU A 1 455 ? -8.289  -15.663 12.749  1.00 74.23 455 A 1 
ATOM 3598 C CA  . LEU A 1 455 ? -7.346  -14.554 12.818  1.00 73.62 455 A 1 
ATOM 3599 C C   . LEU A 1 455 ? -5.985  -15.027 12.296  1.00 74.06 455 A 1 
ATOM 3600 O O   . LEU A 1 455 ? -5.414  -15.987 12.817  1.00 71.31 455 A 1 
ATOM 3601 C CB  . LEU A 1 455 ? -7.248  -14.030 14.262  1.00 70.65 455 A 1 
ATOM 3602 C CG  . LEU A 1 455 ? -8.485  -13.228 14.717  1.00 64.14 455 A 1 
ATOM 3603 C CD1 . LEU A 1 455 ? -8.455  -13.043 16.237  1.00 60.35 455 A 1 
ATOM 3604 C CD2 . LEU A 1 455 ? -8.525  -11.838 14.077  1.00 58.55 455 A 1 
ATOM 3605 N N   . ARG A 1 456 ? -5.458  -14.356 11.281  1.00 78.82 456 A 1 
ATOM 3606 C CA  . ARG A 1 456 ? -4.164  -14.649 10.658  1.00 78.65 456 A 1 
ATOM 3607 C C   . ARG A 1 456 ? -3.256  -13.432 10.765  1.00 79.84 456 A 1 
ATOM 3608 O O   . ARG A 1 456 ? -3.706  -12.306 10.572  1.00 77.44 456 A 1 
ATOM 3609 C CB  . ARG A 1 456 ? -4.362  -15.087 9.198   1.00 76.41 456 A 1 
ATOM 3610 C CG  . ARG A 1 456 ? -5.210  -16.369 9.094   1.00 71.88 456 A 1 
ATOM 3611 C CD  . ARG A 1 456 ? -5.362  -16.808 7.640   1.00 72.11 456 A 1 
ATOM 3612 N NE  . ARG A 1 456 ? -6.174  -18.034 7.539   1.00 64.90 456 A 1 
ATOM 3613 C CZ  . ARG A 1 456 ? -6.503  -18.692 6.447   1.00 61.30 456 A 1 
ATOM 3614 N NH1 . ARG A 1 456 ? -6.132  -18.291 5.259   1.00 55.77 456 A 1 
ATOM 3615 N NH2 . ARG A 1 456 ? -7.219  -19.771 6.551   1.00 53.96 456 A 1 
ATOM 3616 N N   . VAL A 1 457 ? -1.984  -13.662 11.048  1.00 78.89 457 A 1 
ATOM 3617 C CA  . VAL A 1 457 ? -0.961  -12.612 11.037  1.00 79.53 457 A 1 
ATOM 3618 C C   . VAL A 1 457 ? 0.006   -12.914 9.903   1.00 80.03 457 A 1 
ATOM 3619 O O   . VAL A 1 457 ? 0.637   -13.969 9.879   1.00 78.96 457 A 1 
ATOM 3620 C CB  . VAL A 1 457 ? -0.244  -12.481 12.393  1.00 78.28 457 A 1 
ATOM 3621 C CG1 . VAL A 1 457 ? 0.680   -11.254 12.381  1.00 69.77 457 A 1 
ATOM 3622 C CG2 . VAL A 1 457 ? -1.245  -12.304 13.540  1.00 71.16 457 A 1 
ATOM 3623 N N   . ILE A 1 458 ? 0.102   -11.998 8.949   1.00 83.49 458 A 1 
ATOM 3624 C CA  . ILE A 1 458 ? 1.079   -12.046 7.864   1.00 83.22 458 A 1 
ATOM 3625 C C   . ILE A 1 458 ? 2.367   -11.418 8.393   1.00 83.56 458 A 1 
ATOM 3626 O O   . ILE A 1 458 ? 2.355   -10.285 8.878   1.00 82.13 458 A 1 
ATOM 3627 C CB  . ILE A 1 458 ? 0.546   -11.337 6.598   1.00 81.61 458 A 1 
ATOM 3628 C CG1 . ILE A 1 458 ? -0.795  -11.967 6.140   1.00 76.66 458 A 1 
ATOM 3629 C CG2 . ILE A 1 458 ? 1.595   -11.407 5.477   1.00 75.31 458 A 1 
ATOM 3630 C CD1 . ILE A 1 458 ? -1.482  -11.215 4.989   1.00 68.82 458 A 1 
ATOM 3631 N N   . VAL A 1 459 ? 3.467   -12.145 8.292   1.00 80.37 459 A 1 
ATOM 3632 C CA  . VAL A 1 459 ? 4.771   -11.740 8.827   1.00 79.87 459 A 1 
ATOM 3633 C C   . VAL A 1 459 ? 5.752   -11.561 7.670   1.00 80.22 459 A 1 
ATOM 3634 O O   . VAL A 1 459 ? 5.981   -12.486 6.893   1.00 78.02 459 A 1 
ATOM 3635 C CB  . VAL A 1 459 ? 5.276   -12.771 9.859   1.00 77.14 459 A 1 
ATOM 3636 C CG1 . VAL A 1 459 ? 6.597   -12.323 10.477  1.00 68.71 459 A 1 
ATOM 3637 C CG2 . VAL A 1 459 ? 4.268   -12.965 11.005  1.00 69.46 459 A 1 
ATOM 3638 N N   . GLY A 1 460 ? 6.324   -10.359 7.545   1.00 83.08 460 A 1 
ATOM 3639 C CA  . GLY A 1 460 ? 7.463   -10.074 6.681   1.00 82.83 460 A 1 
ATOM 3640 C C   . GLY A 1 460 ? 8.754   -10.137 7.498   1.00 83.52 460 A 1 
ATOM 3641 O O   . GLY A 1 460 ? 8.904   -9.374  8.450   1.00 81.77 460 A 1 
ATOM 3642 N N   . ALA A 1 461 ? 9.670   -11.022 7.117   1.00 80.65 461 A 1 
ATOM 3643 C CA  . ALA A 1 461 ? 10.948  -11.218 7.791   1.00 78.45 461 A 1 
ATOM 3644 C C   . ALA A 1 461 ? 12.133  -11.025 6.827   1.00 78.33 461 A 1 
ATOM 3645 O O   . ALA A 1 461 ? 11.974  -11.107 5.606   1.00 74.32 461 A 1 
ATOM 3646 C CB  . ALA A 1 461 ? 10.933  -12.599 8.460   1.00 74.73 461 A 1 
ATOM 3647 N N   . ASP A 1 462 ? 13.331  -10.755 7.385   1.00 75.55 462 A 1 
ATOM 3648 C CA  . ASP A 1 462 ? 14.590  -10.759 6.631   1.00 73.43 462 A 1 
ATOM 3649 C C   . ASP A 1 462 ? 14.881  -12.154 6.037   1.00 72.80 462 A 1 
ATOM 3650 O O   . ASP A 1 462 ? 14.199  -13.131 6.347   1.00 68.04 462 A 1 
ATOM 3651 C CB  . ASP A 1 462 ? 15.753  -10.270 7.525   1.00 69.69 462 A 1 
ATOM 3652 C CG  . ASP A 1 462 ? 16.144  -8.809  7.273   1.00 63.48 462 A 1 
ATOM 3653 O OD1 . ASP A 1 462 ? 15.987  -8.360  6.112   1.00 58.79 462 A 1 
ATOM 3654 O OD2 . ASP A 1 462 ? 16.643  -8.159  8.216   1.00 57.74 462 A 1 
ATOM 3655 N N   . ARG A 1 463 ? 15.921  -12.263 5.187   1.00 75.00 463 A 1 
ATOM 3656 C CA  . ARG A 1 463 ? 16.324  -13.557 4.607   1.00 74.27 463 A 1 
ATOM 3657 C C   . ARG A 1 463 ? 16.568  -14.591 5.714   1.00 75.34 463 A 1 
ATOM 3658 O O   . ARG A 1 463 ? 17.582  -14.533 6.406   1.00 70.03 463 A 1 
ATOM 3659 C CB  . ARG A 1 463 ? 17.578  -13.399 3.724   1.00 68.18 463 A 1 
ATOM 3660 C CG  . ARG A 1 463 ? 17.249  -13.471 2.229   1.00 59.56 463 A 1 
ATOM 3661 C CD  . ARG A 1 463 ? 18.548  -13.421 1.424   1.00 56.55 463 A 1 
ATOM 3662 N NE  . ARG A 1 463 ? 18.302  -13.616 -0.016  1.00 50.79 463 A 1 
ATOM 3663 C CZ  . ARG A 1 463 ? 19.220  -13.611 -0.966  1.00 44.03 463 A 1 
ATOM 3664 N NH1 . ARG A 1 463 ? 20.482  -13.398 -0.704  1.00 43.57 463 A 1 
ATOM 3665 N NH2 . ARG A 1 463 ? 18.891  -13.823 -2.209  1.00 39.93 463 A 1 
ATOM 3666 N N   . ILE A 1 464 ? 15.640  -15.517 5.838   1.00 68.21 464 A 1 
ATOM 3667 C CA  . ILE A 1 464 ? 15.679  -16.624 6.799   1.00 69.28 464 A 1 
ATOM 3668 C C   . ILE A 1 464 ? 15.640  -17.928 5.995   1.00 71.73 464 A 1 
ATOM 3669 O O   . ILE A 1 464 ? 14.962  -18.006 4.969   1.00 68.89 464 A 1 
ATOM 3670 C CB  . ILE A 1 464 ? 14.516  -16.509 7.819   1.00 65.06 464 A 1 
ATOM 3671 C CG1 . ILE A 1 464 ? 14.535  -15.162 8.581   1.00 57.84 464 A 1 
ATOM 3672 C CG2 . ILE A 1 464 ? 14.574  -17.641 8.854   1.00 56.99 464 A 1 
ATOM 3673 C CD1 . ILE A 1 464 ? 13.284  -14.891 9.426   1.00 53.20 464 A 1 
ATOM 3674 N N   . ASP A 1 465 ? 16.378  -18.936 6.450   1.00 73.21 465 A 1 
ATOM 3675 C CA  . ASP A 1 465 ? 16.316  -20.281 5.870   1.00 74.94 465 A 1 
ATOM 3676 C C   . ASP A 1 465 ? 14.915  -20.896 6.048   1.00 77.10 465 A 1 
ATOM 3677 O O   . ASP A 1 465 ? 14.274  -20.673 7.078   1.00 75.03 465 A 1 
ATOM 3678 C CB  . ASP A 1 465 ? 17.364  -21.197 6.529   1.00 72.70 465 A 1 
ATOM 3679 C CG  . ASP A 1 465 ? 18.816  -20.784 6.267   1.00 66.16 465 A 1 
ATOM 3680 O OD1 . ASP A 1 465 ? 19.087  -20.249 5.171   1.00 61.20 465 A 1 
ATOM 3681 O OD2 . ASP A 1 465 ? 19.644  -21.041 7.167   1.00 61.83 465 A 1 
ATOM 3682 N N   . ASP A 1 466 ? 14.482  -21.737 5.109   1.00 77.80 466 A 1 
ATOM 3683 C CA  . ASP A 1 466 ? 13.137  -22.341 5.112   1.00 77.87 466 A 1 
ATOM 3684 C C   . ASP A 1 466 ? 12.785  -23.015 6.452   1.00 79.43 466 A 1 
ATOM 3685 O O   . ASP A 1 466 ? 11.689  -22.844 6.985   1.00 78.63 466 A 1 
ATOM 3686 C CB  . ASP A 1 466 ? 13.027  -23.373 3.972   1.00 75.79 466 A 1 
ATOM 3687 C CG  . ASP A 1 466 ? 13.113  -22.762 2.564   1.00 71.20 466 A 1 
ATOM 3688 O OD1 . ASP A 1 466 ? 12.760  -21.570 2.422   1.00 66.84 466 A 1 
ATOM 3689 O OD2 . ASP A 1 466 ? 13.548  -23.490 1.648   1.00 65.30 466 A 1 
ATOM 3690 N N   . LYS A 1 467 ? 13.771  -23.683 7.066   1.00 80.36 467 A 1 
ATOM 3691 C CA  . LYS A 1 467 ? 13.616  -24.334 8.373   1.00 80.55 467 A 1 
ATOM 3692 C C   . LYS A 1 467 ? 13.399  -23.340 9.520   1.00 80.95 467 A 1 
ATOM 3693 O O   . LYS A 1 467 ? 12.664  -23.636 10.461  1.00 79.31 467 A 1 
ATOM 3694 C CB  . LYS A 1 467 ? 14.855  -25.208 8.607   1.00 80.79 467 A 1 
ATOM 3695 C CG  . LYS A 1 467 ? 14.663  -26.153 9.794   1.00 74.52 467 A 1 
ATOM 3696 C CD  . LYS A 1 467 ? 15.866  -27.086 9.924   1.00 72.11 467 A 1 
ATOM 3697 C CE  . LYS A 1 467 ? 15.611  -28.064 11.072  1.00 66.27 467 A 1 
ATOM 3698 N NZ  . LYS A 1 467 ? 16.737  -29.011 11.228  1.00 59.23 467 A 1 
ATOM 3699 N N   . HIS A 1 468 ? 14.038  -22.164 9.473   1.00 78.04 468 A 1 
ATOM 3700 C CA  . HIS A 1 468 ? 13.812  -21.103 10.456  1.00 76.69 468 A 1 
ATOM 3701 C C   . HIS A 1 468 ? 12.451  -20.438 10.249  1.00 77.17 468 A 1 
ATOM 3702 O O   . HIS A 1 468 ? 11.786  -20.121 11.224  1.00 75.56 468 A 1 
ATOM 3703 C CB  . HIS A 1 468 ? 14.943  -20.064 10.398  1.00 75.02 468 A 1 
ATOM 3704 C CG  . HIS A 1 468 ? 16.089  -20.400 11.314  1.00 69.94 468 A 1 
ATOM 3705 N ND1 . HIS A 1 468 ? 17.005  -21.401 11.140  1.00 63.45 468 A 1 
ATOM 3706 C CD2 . HIS A 1 468 ? 16.395  -19.770 12.491  1.00 62.90 468 A 1 
ATOM 3707 C CE1 . HIS A 1 468 ? 17.851  -21.382 12.179  1.00 62.08 468 A 1 
ATOM 3708 N NE2 . HIS A 1 468 ? 17.521  -20.403 13.036  1.00 63.15 468 A 1 
ATOM 3709 N N   . THR A 1 469 ? 12.035  -20.277 8.994   1.00 73.39 469 A 1 
ATOM 3710 C CA  . THR A 1 469 ? 10.710  -19.741 8.652   1.00 72.28 469 A 1 
ATOM 3711 C C   . THR A 1 469 ? 9.590   -20.652 9.155   1.00 72.67 469 A 1 
ATOM 3712 O O   . THR A 1 469 ? 8.622   -20.170 9.737   1.00 71.40 469 A 1 
ATOM 3713 C CB  . THR A 1 469 ? 10.584  -19.549 7.133   1.00 71.33 469 A 1 
ATOM 3714 O OG1 . THR A 1 469 ? 11.659  -18.770 6.659   1.00 64.19 469 A 1 
ATOM 3715 C CG2 . THR A 1 469 ? 9.306   -18.811 6.742   1.00 64.71 469 A 1 
ATOM 3716 N N   . GLU A 1 470 ? 9.743   -21.956 8.978   1.00 78.65 470 A 1 
ATOM 3717 C CA  . GLU A 1 470 ? 8.791   -22.951 9.479   1.00 78.69 470 A 1 
ATOM 3718 C C   . GLU A 1 470 ? 8.715   -22.930 11.011  1.00 78.96 470 A 1 
ATOM 3719 O O   . GLU A 1 470 ? 7.626   -22.806 11.569  1.00 77.57 470 A 1 
ATOM 3720 C CB  . GLU A 1 470 ? 9.189   -24.331 8.940   1.00 78.81 470 A 1 
ATOM 3721 C CG  . GLU A 1 470 ? 8.131   -25.404 9.238   1.00 71.81 470 A 1 
ATOM 3722 C CD  . GLU A 1 470 ? 8.484   -26.783 8.651   1.00 69.30 470 A 1 
ATOM 3723 O OE1 . GLU A 1 470 ? 7.593   -27.659 8.678   1.00 63.39 470 A 1 
ATOM 3724 O OE2 . GLU A 1 470 ? 9.639   -26.974 8.208   1.00 62.67 470 A 1 
ATOM 3725 N N   . ASN A 1 471 ? 9.865   -22.932 11.692  1.00 77.45 471 A 1 
ATOM 3726 C CA  . ASN A 1 471 ? 9.909   -22.849 13.154  1.00 77.23 471 A 1 
ATOM 3727 C C   . ASN A 1 471 ? 9.277   -21.552 13.675  1.00 77.36 471 A 1 
ATOM 3728 O O   . ASN A 1 471 ? 8.462   -21.603 14.593  1.00 76.14 471 A 1 
ATOM 3729 C CB  . ASN A 1 471 ? 11.365  -22.961 13.632  1.00 77.72 471 A 1 
ATOM 3730 C CG  . ASN A 1 471 ? 11.949  -24.359 13.520  1.00 74.49 471 A 1 
ATOM 3731 O OD1 . ASN A 1 471 ? 11.287  -25.371 13.382  1.00 71.00 471 A 1 
ATOM 3732 N ND2 . ASN A 1 471 ? 13.252  -24.468 13.637  1.00 70.20 471 A 1 
ATOM 3733 N N   . LEU A 1 472 ? 9.602   -20.400 13.060  1.00 74.31 472 A 1 
ATOM 3734 C CA  . LEU A 1 472 ? 9.033   -19.104 13.430  1.00 72.96 472 A 1 
ATOM 3735 C C   . LEU A 1 472 ? 7.509   -19.093 13.258  1.00 73.97 472 A 1 
ATOM 3736 O O   . LEU A 1 472 ? 6.790   -18.629 14.138  1.00 72.83 472 A 1 
ATOM 3737 C CB  . LEU A 1 472 ? 9.707   -18.013 12.574  1.00 71.09 472 A 1 
ATOM 3738 C CG  . LEU A 1 472 ? 9.265   -16.577 12.916  1.00 64.95 472 A 1 
ATOM 3739 C CD1 . LEU A 1 472 ? 9.749   -16.157 14.302  1.00 61.26 472 A 1 
ATOM 3740 C CD2 . LEU A 1 472 ? 9.836   -15.594 11.894  1.00 59.98 472 A 1 
ATOM 3741 N N   . SER A 1 473 ? 7.015   -19.632 12.148  1.00 73.81 473 A 1 
ATOM 3742 C CA  . SER A 1 473 ? 5.577   -19.739 11.886  1.00 72.86 473 A 1 
ATOM 3743 C C   . SER A 1 473 ? 4.869   -20.604 12.934  1.00 73.65 473 A 1 
ATOM 3744 O O   . SER A 1 473 ? 3.826   -20.205 13.450  1.00 73.03 473 A 1 
ATOM 3745 C CB  . SER A 1 473 ? 5.351   -20.312 10.486  1.00 71.50 473 A 1 
ATOM 3746 O OG  . SER A 1 473 ? 3.966   -20.347 10.182  1.00 62.31 473 A 1 
ATOM 3747 N N   . VAL A 1 474 ? 5.452   -21.755 13.283  1.00 76.16 474 A 1 
ATOM 3748 C CA  . VAL A 1 474 ? 4.902   -22.662 14.302  1.00 77.55 474 A 1 
ATOM 3749 C C   . VAL A 1 474 ? 4.940   -22.023 15.689  1.00 77.76 474 A 1 
ATOM 3750 O O   . VAL A 1 474 ? 3.951   -22.095 16.417  1.00 76.81 474 A 1 
ATOM 3751 C CB  . VAL A 1 474 ? 5.646   -24.009 14.285  1.00 78.47 474 A 1 
ATOM 3752 C CG1 . VAL A 1 474 ? 5.238   -24.929 15.449  1.00 74.07 474 A 1 
ATOM 3753 C CG2 . VAL A 1 474 ? 5.348   -24.776 12.990  1.00 74.00 474 A 1 
ATOM 3754 N N   . GLU A 1 475 ? 6.041   -21.354 16.061  1.00 77.28 475 A 1 
ATOM 3755 C CA  . GLU A 1 475 ? 6.160   -20.678 17.358  1.00 76.57 475 A 1 
ATOM 3756 C C   . GLU A 1 475 ? 5.188   -19.506 17.500  1.00 76.31 475 A 1 
ATOM 3757 O O   . GLU A 1 475 ? 4.530   -19.390 18.537  1.00 75.30 475 A 1 
ATOM 3758 C CB  . GLU A 1 475 ? 7.592   -20.182 17.592  1.00 75.74 475 A 1 
ATOM 3759 C CG  . GLU A 1 475 ? 8.539   -21.318 18.003  1.00 70.20 475 A 1 
ATOM 3760 C CD  . GLU A 1 475 ? 9.941   -20.815 18.388  1.00 68.67 475 A 1 
ATOM 3761 O OE1 . GLU A 1 475 ? 10.744  -21.676 18.818  1.00 62.77 475 A 1 
ATOM 3762 O OE2 . GLU A 1 475 ? 10.191  -19.593 18.307  1.00 62.58 475 A 1 
ATOM 3763 N N   . ILE A 1 476 ? 5.057   -18.667 16.464  1.00 72.10 476 A 1 
ATOM 3764 C CA  . ILE A 1 476 ? 4.089   -17.562 16.454  1.00 70.64 476 A 1 
ATOM 3765 C C   . ILE A 1 476 ? 2.670   -18.113 16.570  1.00 70.72 476 A 1 
ATOM 3766 O O   . ILE A 1 476 ? 1.920   -17.667 17.433  1.00 69.69 476 A 1 
ATOM 3767 C CB  . ILE A 1 476 ? 4.270   -16.665 15.204  1.00 69.09 476 A 1 
ATOM 3768 C CG1 . ILE A 1 476 ? 5.592   -15.868 15.314  1.00 64.62 476 A 1 
ATOM 3769 C CG2 . ILE A 1 476 ? 3.096   -15.683 15.034  1.00 63.01 476 A 1 
ATOM 3770 C CD1 . ILE A 1 476 ? 5.980   -15.117 14.032  1.00 59.31 476 A 1 
ATOM 3771 N N   . ALA A 1 477 ? 2.313   -19.102 15.751  1.00 72.63 477 A 1 
ATOM 3772 C CA  . ALA A 1 477 ? 0.987   -19.712 15.786  1.00 71.76 477 A 1 
ATOM 3773 C C   . ALA A 1 477 ? 0.677   -20.318 17.163  1.00 71.79 477 A 1 
ATOM 3774 O O   . ALA A 1 477 ? -0.382  -20.052 17.730  1.00 71.33 477 A 1 
ATOM 3775 C CB  . ALA A 1 477 ? 0.903   -20.768 14.680  1.00 70.45 477 A 1 
ATOM 3776 N N   . LYS A 1 478 ? 1.637   -21.063 17.735  1.00 75.70 478 A 1 
ATOM 3777 C CA  . LYS A 1 478 ? 1.492   -21.674 19.057  1.00 75.66 478 A 1 
ATOM 3778 C C   . LYS A 1 478 ? 1.365   -20.630 20.161  1.00 74.79 478 A 1 
ATOM 3779 O O   . LYS A 1 478 ? 0.481   -20.747 21.000  1.00 72.94 478 A 1 
ATOM 3780 C CB  . LYS A 1 478 ? 2.673   -22.616 19.292  1.00 75.49 478 A 1 
ATOM 3781 C CG  . LYS A 1 478 ? 2.470   -23.420 20.575  1.00 70.61 478 A 1 
ATOM 3782 C CD  . LYS A 1 478 ? 3.616   -24.410 20.765  1.00 69.76 478 A 1 
ATOM 3783 C CE  . LYS A 1 478 ? 3.354   -25.174 22.063  1.00 64.53 478 A 1 
ATOM 3784 N NZ  . LYS A 1 478 ? 4.451   -26.126 22.341  1.00 59.34 478 A 1 
ATOM 3785 N N   . LYS A 1 479 ? 2.193   -19.582 20.151  1.00 72.40 479 A 1 
ATOM 3786 C CA  . LYS A 1 479 ? 2.147   -18.535 21.180  1.00 70.80 479 A 1 
ATOM 3787 C C   . LYS A 1 479 ? 0.872   -17.700 21.100  1.00 70.59 479 A 1 
ATOM 3788 O O   . LYS A 1 479 ? 0.281   -17.418 22.140  1.00 68.66 479 A 1 
ATOM 3789 C CB  . LYS A 1 479 ? 3.412   -17.681 21.081  1.00 69.06 479 A 1 
ATOM 3790 C CG  . LYS A 1 479 ? 3.533   -16.721 22.269  1.00 64.81 479 A 1 
ATOM 3791 C CD  . LYS A 1 479 ? 4.916   -16.068 22.264  1.00 62.65 479 A 1 
ATOM 3792 C CE  . LYS A 1 479 ? 5.019   -15.050 23.399  1.00 58.08 479 A 1 
ATOM 3793 N NZ  . LYS A 1 479 ? 6.298   -14.309 23.324  1.00 54.83 479 A 1 
ATOM 3794 N N   . ILE A 1 480 ? 0.409   -17.358 19.888  1.00 66.88 480 A 1 
ATOM 3795 C CA  . ILE A 1 480 ? -0.895  -16.708 19.682  1.00 64.80 480 A 1 
ATOM 3796 C C   . ILE A 1 480 ? -2.015  -17.601 20.221  1.00 63.94 480 A 1 
ATOM 3797 O O   . ILE A 1 480 ? -2.868  -17.122 20.965  1.00 62.49 480 A 1 
ATOM 3798 C CB  . ILE A 1 480 ? -1.110  -16.359 18.190  1.00 63.05 480 A 1 
ATOM 3799 C CG1 . ILE A 1 480 ? -0.161  -15.208 17.768  1.00 59.75 480 A 1 
ATOM 3800 C CG2 . ILE A 1 480 ? -2.572  -15.950 17.915  1.00 58.03 480 A 1 
ATOM 3801 C CD1 . ILE A 1 480 ? -0.115  -14.968 16.252  1.00 54.75 480 A 1 
ATOM 3802 N N   . GLN A 1 481 ? -1.992  -18.893 19.887  1.00 65.34 481 A 1 
ATOM 3803 C CA  . GLN A 1 481 ? -2.984  -19.851 20.358  1.00 65.29 481 A 1 
ATOM 3804 C C   . GLN A 1 481 ? -2.950  -19.977 21.885  1.00 64.96 481 A 1 
ATOM 3805 O O   . GLN A 1 481 ? -3.981  -19.794 22.529  1.00 62.49 481 A 1 
ATOM 3806 C CB  . GLN A 1 481 ? -2.749  -21.196 19.662  1.00 63.48 481 A 1 
ATOM 3807 C CG  . GLN A 1 481 ? -3.867  -22.197 19.969  1.00 60.25 481 A 1 
ATOM 3808 C CD  . GLN A 1 481 ? -3.689  -23.534 19.250  1.00 56.70 481 A 1 
ATOM 3809 O OE1 . GLN A 1 481 ? -2.692  -23.834 18.611  1.00 52.79 481 A 1 
ATOM 3810 N NE2 . GLN A 1 481 ? -4.665  -24.411 19.327  1.00 50.87 481 A 1 
ATOM 3811 N N   . ASP A 1 482 ? -1.778  -20.199 22.476  1.00 66.80 482 A 1 
ATOM 3812 C CA  . ASP A 1 482 ? -1.615  -20.397 23.917  1.00 67.30 482 A 1 
ATOM 3813 C C   . ASP A 1 482 ? -1.996  -19.135 24.710  1.00 66.48 482 A 1 
ATOM 3814 O O   . ASP A 1 482 ? -2.776  -19.218 25.659  1.00 63.01 482 A 1 
ATOM 3815 C CB  . ASP A 1 482 ? -0.173  -20.839 24.239  1.00 65.96 482 A 1 
ATOM 3816 C CG  . ASP A 1 482 ? 0.186   -22.271 23.799  1.00 63.72 482 A 1 
ATOM 3817 O OD1 . ASP A 1 482 ? -0.735  -23.073 23.537  1.00 61.69 482 A 1 
ATOM 3818 O OD2 . ASP A 1 482 ? 1.403   -22.592 23.790  1.00 60.07 482 A 1 
ATOM 3819 N N   . GLU A 1 483 ? -1.516  -17.945 24.322  1.00 65.91 483 A 1 
ATOM 3820 C CA  . GLU A 1 483 ? -1.841  -16.702 25.041  1.00 64.96 483 A 1 
ATOM 3821 C C   . GLU A 1 483 ? -3.314  -16.309 24.908  1.00 62.83 483 A 1 
ATOM 3822 O O   . GLU A 1 483 ? -3.920  -15.864 25.888  1.00 59.64 483 A 1 
ATOM 3823 C CB  . GLU A 1 483 ? -0.950  -15.534 24.585  1.00 62.97 483 A 1 
ATOM 3824 C CG  . GLU A 1 483 ? 0.493   -15.653 25.110  1.00 58.51 483 A 1 
ATOM 3825 C CD  . GLU A 1 483 ? 1.338   -14.378 24.907  1.00 57.20 483 A 1 
ATOM 3826 O OE1 . GLU A 1 483 ? 2.558   -14.446 25.190  1.00 53.64 483 A 1 
ATOM 3827 O OE2 . GLU A 1 483 ? 0.767   -13.323 24.551  1.00 53.40 483 A 1 
ATOM 3828 N N   . THR A 1 484 ? -3.909  -16.510 23.725  1.00 56.33 484 A 1 
ATOM 3829 C CA  . THR A 1 484 ? -5.321  -16.178 23.482  1.00 55.30 484 A 1 
ATOM 3830 C C   . THR A 1 484 ? -6.241  -17.157 24.204  1.00 54.68 484 A 1 
ATOM 3831 O O   . THR A 1 484 ? -7.128  -16.736 24.946  1.00 52.04 484 A 1 
ATOM 3832 C CB  . THR A 1 484 ? -5.647  -16.125 21.980  1.00 52.40 484 A 1 
ATOM 3833 O OG1 . THR A 1 484 ? -4.701  -15.315 21.318  1.00 48.28 484 A 1 
ATOM 3834 C CG2 . THR A 1 484 ? -7.012  -15.493 21.706  1.00 46.76 484 A 1 
ATOM 3835 N N   . VAL A 1 485 ? -5.973  -18.462 24.086  1.00 49.43 485 A 1 
ATOM 3836 C CA  . VAL A 1 485 ? -6.747  -19.513 24.761  1.00 47.76 485 A 1 
ATOM 3837 C C   . VAL A 1 485 ? -6.578  -19.433 26.277  1.00 49.38 485 A 1 
ATOM 3838 O O   . VAL A 1 485 ? -7.559  -19.533 27.010  1.00 46.55 485 A 1 
ATOM 3839 C CB  . VAL A 1 485 ? -6.363  -20.910 24.226  1.00 42.72 485 A 1 
ATOM 3840 C CG1 . VAL A 1 485 ? -7.044  -22.046 25.006  1.00 37.65 485 A 1 
ATOM 3841 C CG2 . VAL A 1 485 ? -6.781  -21.065 22.756  1.00 36.91 485 A 1 
ATOM 3842 N N   . ILE A 1 486 ? -5.363  -19.190 26.791  1.00 46.04 486 A 1 
ATOM 3843 C CA  . ILE A 1 486 ? -5.130  -19.031 28.234  1.00 45.75 486 A 1 
ATOM 3844 C C   . ILE A 1 486 ? -5.839  -17.782 28.768  1.00 46.73 486 A 1 
ATOM 3845 O O   . ILE A 1 486 ? -6.396  -17.836 29.865  1.00 45.33 486 A 1 
ATOM 3846 C CB  . ILE A 1 486 ? -3.618  -19.026 28.558  1.00 43.12 486 A 1 
ATOM 3847 C CG1 . ILE A 1 486 ? -3.009  -20.433 28.339  1.00 40.09 486 A 1 
ATOM 3848 C CG2 . ILE A 1 486 ? -3.347  -18.589 30.013  1.00 39.81 486 A 1 
ATOM 3849 C CD1 . ILE A 1 486 ? -1.477  -20.446 28.338  1.00 36.23 486 A 1 
ATOM 3850 N N   . ARG A 1 487 ? -5.848  -16.656 28.034  1.00 46.74 487 A 1 
ATOM 3851 C CA  . ARG A 1 487 ? -6.588  -15.451 28.445  1.00 46.85 487 A 1 
ATOM 3852 C C   . ARG A 1 487 ? -8.094  -15.679 28.454  1.00 46.94 487 A 1 
ATOM 3853 O O   . ARG A 1 487 ? -8.722  -15.322 29.445  1.00 47.06 487 A 1 
ATOM 3854 C CB  . ARG A 1 487 ? -6.242  -14.242 27.567  1.00 45.99 487 A 1 
ATOM 3855 C CG  . ARG A 1 487 ? -4.953  -13.554 28.029  1.00 42.38 487 A 1 
ATOM 3856 C CD  . ARG A 1 487 ? -4.695  -12.329 27.151  1.00 40.65 487 A 1 
ATOM 3857 N NE  . ARG A 1 487 ? -3.446  -11.639 27.527  1.00 36.86 487 A 1 
ATOM 3858 C CZ  . ARG A 1 487 ? -2.914  -10.601 26.901  1.00 34.23 487 A 1 
ATOM 3859 N NH1 . ARG A 1 487 ? -3.517  -10.027 25.894  1.00 33.45 487 A 1 
ATOM 3860 N NH2 . ARG A 1 487 ? -1.761  -10.131 27.268  1.00 32.11 487 A 1 
ATOM 3861 N N   . GLU A 1 488 ? -8.650  -16.295 27.414  1.00 47.67 488 A 1 
ATOM 3862 C CA  . GLU A 1 488 ? -10.080 -16.621 27.375  1.00 48.93 488 A 1 
ATOM 3863 C C   . GLU A 1 488 ? -10.457 -17.631 28.467  1.00 50.17 488 A 1 
ATOM 3864 O O   . GLU A 1 488 ? -11.407 -17.406 29.214  1.00 49.30 488 A 1 
ATOM 3865 C CB  . GLU A 1 488 ? -10.477 -17.138 25.984  1.00 47.59 488 A 1 
ATOM 3866 C CG  . GLU A 1 488 ? -10.555 -15.992 24.963  1.00 43.07 488 A 1 
ATOM 3867 C CD  . GLU A 1 488 ? -11.051 -16.440 23.576  1.00 40.65 488 A 1 
ATOM 3868 O OE1 . GLU A 1 488 ? -11.302 -15.534 22.749  1.00 38.85 488 A 1 
ATOM 3869 O OE2 . GLU A 1 488 ? -11.178 -17.663 23.359  1.00 37.88 488 A 1 
ATOM 3870 N N   . THR A 1 489 ? -9.649  -18.683 28.658  1.00 42.64 489 A 1 
ATOM 3871 C CA  . THR A 1 489 ? -9.905  -19.698 29.695  1.00 45.25 489 A 1 
ATOM 3872 C C   . THR A 1 489 ? -9.774  -19.113 31.101  1.00 45.95 489 A 1 
ATOM 3873 O O   . THR A 1 489 ? -10.590 -19.423 31.969  1.00 45.61 489 A 1 
ATOM 3874 C CB  . THR A 1 489 ? -8.976  -20.910 29.541  1.00 44.54 489 A 1 
ATOM 3875 O OG1 . THR A 1 489 ? -8.964  -21.367 28.212  1.00 41.37 489 A 1 
ATOM 3876 C CG2 . THR A 1 489 ? -9.442  -22.100 30.380  1.00 41.65 489 A 1 
ATOM 3877 N N   . ARG A 1 490 ? -8.793  -18.221 31.351  1.00 41.92 490 A 1 
ATOM 3878 C CA  . ARG A 1 490 ? -8.666  -17.501 32.631  1.00 45.42 490 A 1 
ATOM 3879 C C   . ARG A 1 490 ? -9.813  -16.523 32.855  1.00 47.75 490 A 1 
ATOM 3880 O O   . ARG A 1 490 ? -10.311 -16.468 33.976  1.00 48.37 490 A 1 
ATOM 3881 C CB  . ARG A 1 490 ? -7.327  -16.757 32.733  1.00 45.41 490 A 1 
ATOM 3882 C CG  . ARG A 1 490 ? -6.165  -17.695 33.077  1.00 42.05 490 A 1 
ATOM 3883 C CD  . ARG A 1 490 ? -4.872  -16.886 33.160  1.00 40.45 490 A 1 
ATOM 3884 N NE  . ARG A 1 490 ? -3.708  -17.746 33.452  1.00 36.68 490 A 1 
ATOM 3885 C CZ  . ARG A 1 490 ? -2.448  -17.349 33.557  1.00 33.31 490 A 1 
ATOM 3886 N NH1 . ARG A 1 490 ? -2.109  -16.092 33.444  1.00 31.67 490 A 1 
ATOM 3887 N NH2 . ARG A 1 490 ? -1.497  -18.215 33.770  1.00 30.64 490 A 1 
ATOM 3888 N N   . ALA A 1 491 ? -10.242 -15.782 31.835  1.00 47.15 491 A 1 
ATOM 3889 C CA  . ALA A 1 491 ? -11.384 -14.876 31.941  1.00 48.13 491 A 1 
ATOM 3890 C C   . ALA A 1 491 ? -12.678 -15.645 32.250  1.00 49.00 491 A 1 
ATOM 3891 O O   . ALA A 1 491 ? -13.425 -15.261 33.145  1.00 48.59 491 A 1 
ATOM 3892 C CB  . ALA A 1 491 ? -11.493 -14.063 30.644  1.00 46.78 491 A 1 
ATOM 3893 N N   . VAL A 1 492 ? -12.891 -16.788 31.589  1.00 43.42 492 A 1 
ATOM 3894 C CA  . VAL A 1 492 ? -14.028 -17.682 31.865  1.00 45.10 492 A 1 
ATOM 3895 C C   . VAL A 1 492 ? -13.918 -18.326 33.251  1.00 48.03 492 A 1 
ATOM 3896 O O   . VAL A 1 492 ? -14.925 -18.445 33.940  1.00 47.38 492 A 1 
ATOM 3897 C CB  . VAL A 1 492 ? -14.150 -18.744 30.757  1.00 42.61 492 A 1 
ATOM 3898 C CG1 . VAL A 1 492 ? -15.207 -19.814 31.073  1.00 36.54 492 A 1 
ATOM 3899 C CG2 . VAL A 1 492 ? -14.566 -18.097 29.426  1.00 38.69 492 A 1 
ATOM 3900 N N   . SER A 1 493 ? -12.706 -18.707 33.689  1.00 40.49 493 A 1 
ATOM 3901 C CA  . SER A 1 493 ? -12.477 -19.262 35.033  1.00 43.98 493 A 1 
ATOM 3902 C C   . SER A 1 493 ? -12.591 -18.224 36.151  1.00 44.21 493 A 1 
ATOM 3903 O O   . SER A 1 493 ? -12.831 -18.613 37.288  1.00 45.64 493 A 1 
ATOM 3904 C CB  . SER A 1 493 ? -11.094 -19.912 35.102  1.00 45.46 493 A 1 
ATOM 3905 O OG  . SER A 1 493 ? -10.894 -20.510 36.375  1.00 42.31 493 A 1 
ATOM 3906 N N   . TYR A 1 494 ? -12.371 -16.941 35.868  1.00 47.81 494 A 1 
ATOM 3907 C CA  . TYR A 1 494 ? -12.528 -15.851 36.833  1.00 50.39 494 A 1 
ATOM 3908 C C   . TYR A 1 494 ? -13.978 -15.350 36.892  1.00 51.18 494 A 1 
ATOM 3909 O O   . TYR A 1 494 ? -14.408 -14.826 37.916  1.00 48.63 494 A 1 
ATOM 3910 C CB  . TYR A 1 494 ? -11.553 -14.724 36.465  1.00 49.31 494 A 1 
ATOM 3911 C CG  . TYR A 1 494 ? -11.332 -13.708 37.571  1.00 44.74 494 A 1 
ATOM 3912 C CD1 . TYR A 1 494 ? -12.121 -12.542 37.633  1.00 42.06 494 A 1 
ATOM 3913 C CD2 . TYR A 1 494 ? -10.342 -13.941 38.541  1.00 41.73 494 A 1 
ATOM 3914 C CE1 . TYR A 1 494 ? -11.919 -11.608 38.664  1.00 39.54 494 A 1 
ATOM 3915 C CE2 . TYR A 1 494 ? -10.133 -13.010 39.578  1.00 39.61 494 A 1 
ATOM 3916 C CZ  . TYR A 1 494 ? -10.922 -11.843 39.635  1.00 39.61 494 A 1 
ATOM 3917 O OH  . TYR A 1 494 ? -10.722 -10.941 40.638  1.00 37.85 494 A 1 
ATOM 3918 N N   . ALA A 1 495 ? -14.729 -15.518 35.795  1.00 50.45 495 A 1 
ATOM 3919 C CA  . ALA A 1 495 ? -16.153 -15.198 35.718  1.00 51.95 495 A 1 
ATOM 3920 C C   . ALA A 1 495 ? -17.062 -16.308 36.291  1.00 51.98 495 A 1 
ATOM 3921 O O   . ALA A 1 495 ? -18.214 -16.022 36.622  1.00 51.22 495 A 1 
ATOM 3922 C CB  . ALA A 1 495 ? -16.490 -14.894 34.251  1.00 52.29 495 A 1 
ATOM 3923 N N   . LYS A 1 496 ? -16.559 -17.554 36.389  1.00 47.53 496 A 1 
ATOM 3924 C CA  . LYS A 1 496 ? -17.165 -18.639 37.181  1.00 49.54 496 A 1 
ATOM 3925 C C   . LYS A 1 496 ? -16.764 -18.520 38.646  1.00 43.77 496 A 1 
ATOM 3926 O O   . LYS A 1 496 ? -17.629 -18.837 39.486  1.00 43.48 496 A 1 
ATOM 3927 C CB  . LYS A 1 496 ? -16.696 -20.004 36.666  1.00 48.75 496 A 1 
ATOM 3928 C CG  . LYS A 1 496 ? -17.440 -20.445 35.406  1.00 45.69 496 A 1 
ATOM 3929 C CD  . LYS A 1 496 ? -16.969 -21.850 35.020  1.00 44.44 496 A 1 
ATOM 3930 C CE  . LYS A 1 496 ? -17.777 -22.361 33.825  1.00 40.50 496 A 1 
ATOM 3931 N NZ  . LYS A 1 496 ? -17.386 -23.745 33.476  1.00 34.91 496 A 1 
ATOM 3932 O OXT . LYS A 1 496 ? -15.591 -18.174 38.873  1.00 44.27 496 A 1 
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