# 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_if02240
#
_entry.id if02240
#
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 TRP 2   
1 n ASP 3   
1 n GLY 4   
1 n SER 5   
1 n ARG 6   
1 n PHE 7   
1 n ALA 8   
1 n PRO 9   
1 n ARG 10  
1 n ILE 11  
1 n VAL 12  
1 n PRO 13  
1 n SER 14  
1 n ARG 15  
1 n LYS 16  
1 n ALA 17  
1 n LEU 18  
1 n GLY 19  
1 n ARG 20  
1 n THR 21  
1 n VAL 22  
1 n ILE 23  
1 n ARG 24  
1 n ASN 25  
1 n ASN 26  
1 n GLY 27  
1 n GLU 28  
1 n SER 29  
1 n ARG 30  
1 n ALA 31  
1 n VAL 32  
1 n ILE 33  
1 n TYR 34  
1 n SER 35  
1 n THR 36  
1 n GLY 37  
1 n GLY 38  
1 n PHE 39  
1 n ALA 40  
1 n MET 41  
1 n ALA 42  
1 n LYS 43  
1 n ARG 44  
1 n LYS 45  
1 n VAL 46  
1 n ARG 47  
1 n ASP 48  
1 n GLY 49  
1 n ILE 50  
1 n SER 51  
1 n ASP 52  
1 n ASN 53  
1 n ASP 54  
1 n SER 55  
1 n VAL 56  
1 n VAL 57  
1 n VAL 58  
1 n THR 59  
1 n GLU 60  
1 n ASP 61  
1 n ASN 62  
1 n GLU 63  
1 n VAL 64  
1 n TYR 65  
1 n TYR 66  
1 n GLU 67  
1 n ARG 68  
1 n CYS 69  
1 n ALA 70  
1 n GLY 71  
1 n ILE 72  
1 n ASP 73  
1 n VAL 74  
1 n HIS 75  
1 n SER 76  
1 n GLY 77  
1 n LEU 78  
1 n LEU 79  
1 n THR 80  
1 n VAL 81  
1 n CYS 82  
1 n LEU 83  
1 n ARG 84  
1 n ILE 85  
1 n GLY 86  
1 n ARG 87  
1 n ARG 88  
1 n SER 89  
1 n GLU 90  
1 n ILE 91  
1 n ARG 92  
1 n GLU 93  
1 n PHE 94  
1 n GLY 95  
1 n THR 96  
1 n THR 97  
1 n THR 98  
1 n GLY 99  
1 n GLU 100 
1 n ILE 101 
1 n ARG 102 
1 n ALA 103 
1 n LEU 104 
1 n SER 105 
1 n ALA 106 
1 n TRP 107 
1 n LEU 108 
1 n LYS 109 
1 n ASP 110 
1 n SER 111 
1 n GLY 112 
1 n CYS 113 
1 n GLN 114 
1 n MET 115 
1 n THR 116 
1 n ALA 117 
1 n MET 118 
1 n GLU 119 
1 n SER 120 
1 n THR 121 
1 n GLY 122 
1 n SER 123 
1 n TYR 124 
1 n TRP 125 
1 n LYS 126 
1 n PRO 127 
1 n LEU 128 
1 n TYR 129 
1 n ASN 130 
1 n ILE 131 
1 n PHE 132 
1 n GLU 133 
1 n GLN 134 
1 n GLU 135 
1 n SER 136 
1 n ILE 137 
1 n PRO 138 
1 n ALA 139 
1 n MET 140 
1 n VAL 141 
1 n CYS 142 
1 n ASN 143 
1 n ALA 144 
1 n TYR 145 
1 n HIS 146 
1 n ILE 147 
1 n LYS 148 
1 n ASN 149 
1 n VAL 150 
1 n PRO 151 
1 n GLY 152 
1 n ARG 153 
1 n LYS 154 
1 n THR 155 
1 n ASP 156 
1 n ILE 157 
1 n ALA 158 
1 n ASP 159 
1 n ALA 160 
1 n ARG 161 
1 n TRP 162 
1 n ILE 163 
1 n ALA 164 
1 n ARG 165 
1 n CYS 166 
1 n LEU 167 
1 n ARG 168 
1 n GLU 169 
1 n GLY 170 
1 n LEU 171 
1 n LEU 172 
1 n ASN 173 
1 n PRO 174 
1 n SER 175 
1 n TYR 176 
1 n ILE 177 
1 n PRO 178 
1 n ASP 179 
1 n ARG 180 
1 n GLU 181 
1 n GLN 182 
1 n ARG 183 
1 n GLU 184 
1 n LEU 185 
1 n ARG 186 
1 n ASP 187 
1 n MET 188 
1 n THR 189 
1 n ARG 190 
1 n PHE 191 
1 n LEU 192 
1 n LYS 193 
1 n SER 194 
1 n GLN 195 
1 n THR 196 
1 n GLU 197 
1 n ASP 198 
1 n ARG 199 
1 n ALA 200 
1 n ARG 201 
1 n ASN 202 
1 n ILE 203 
1 n ASN 204 
1 n ARG 205 
1 n LEU 206 
1 n GLN 207 
1 n LYS 208 
1 n PHE 209 
1 n LEU 210 
1 n GLU 211 
1 n GLY 212 
1 n ALA 213 
1 n ASN 214 
1 n ILE 215 
1 n LYS 216 
1 n LEU 217 
1 n SER 218 
1 n GLU 219 
1 n HIS 220 
1 n VAL 221 
1 n SER 222 
1 n ASP 223 
1 n ILE 224 
1 n GLU 225 
1 n GLY 226 
1 n MET 227 
1 n SER 228 
1 n ALA 229 
1 n THR 230 
1 n GLU 231 
1 n LEU 232 
1 n LEU 233 
1 n GLU 234 
1 n LEU 235 
1 n VAL 236 
1 n ILE 237 
1 n GLY 238 
1 n LYS 239 
1 n PRO 240 
1 n ASP 241 
1 n PHE 242 
1 n THR 243 
1 n LEU 244 
1 n ASP 245 
1 n ASP 246 
1 n VAL 247 
1 n ARG 248 
1 n SER 249 
1 n ARG 250 
1 n MET 251 
1 n HIS 252 
1 n LYS 253 
1 n ASN 254 
1 n MET 255 
1 n LYS 256 
1 n SER 257 
1 n THR 258 
1 n PRO 259 
1 n GLU 260 
1 n GLN 261 
1 n LEU 262 
1 n PHE 263 
1 n ALA 264 
1 n ALA 265 
1 n LEU 266 
1 n GLU 267 
1 n GLY 268 
1 n CYS 269 
1 n ILE 270 
1 n THR 271 
1 n PRO 272 
1 n VAL 273 
1 n GLN 274 
1 n ARG 275 
1 n LYS 276 
1 n PHE 277 
1 n PHE 278 
1 n GLU 279 
1 n HIS 280 
1 n VAL 281 
1 n MET 282 
1 n ASN 283 
1 n VAL 284 
1 n ILE 285 
1 n THR 286 
1 n GLU 287 
1 n GLN 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n ILE 292 
1 n GLY 293 
1 n GLU 294 
1 n THR 295 
1 n ARG 296 
1 n ALA 297 
1 n LEU 298 
1 n ILE 299 
1 n ASP 300 
1 n SER 301 
1 n VAL 302 
1 n LEU 303 
1 n SER 304 
1 n ASP 305 
1 n ASN 306 
1 n TYR 307 
1 n LYS 308 
1 n SER 309 
1 n ALA 310 
1 n ILE 311 
1 n LYS 312 
1 n ALA 313 
1 n LEU 314 
1 n ASP 315 
1 n LYS 316 
1 n ILE 317 
1 n PRO 318 
1 n GLY 319 
1 n ILE 320 
1 n GLY 321 
1 n GLU 322 
1 n ALA 323 
1 n SER 324 
1 n ALA 325 
1 n LEU 326 
1 n THR 327 
1 n ILE 328 
1 n VAL 329 
1 n ALA 330 
1 n GLU 331 
1 n ALA 332 
1 n GLY 333 
1 n THR 334 
1 n ASP 335 
1 n MET 336 
1 n ASN 337 
1 n HIS 338 
1 n PHE 339 
1 n ARG 340 
1 n SER 341 
1 n GLN 342 
1 n HIS 343 
1 n ALA 344 
1 n PHE 345 
1 n SER 346 
1 n LYS 347 
1 n TRP 348 
1 n ALA 349 
1 n GLY 350 
1 n VAL 351 
1 n ALA 352 
1 n PRO 353 
1 n GLY 354 
1 n ASN 355 
1 n ASN 356 
1 n GLU 357 
1 n SER 358 
1 n ALA 359 
1 n GLY 360 
1 n LYS 361 
1 n ALA 362 
1 n LYS 363 
1 n LYS 364 
1 n ALA 365 
1 n LYS 366 
1 n THR 367 
1 n THR 368 
1 n PRO 369 
1 n GLY 370 
1 n ASN 371 
1 n LYS 372 
1 n THR 373 
1 n LEU 374 
1 n LYS 375 
1 n SER 376 
1 n ALA 377 
1 n LEU 378 
1 n THR 379 
1 n GLN 380 
1 n SER 381 
1 n ALA 382 
1 n LYS 383 
1 n THR 384 
1 n ALA 385 
1 n ALA 386 
1 n ARG 387 
1 n ASN 388 
1 n LYS 389 
1 n VAL 390 
1 n SER 391 
1 n PHE 392 
1 n PHE 393 
1 n SER 394 
1 n ALA 395 
1 n GLN 396 
1 n TYR 397 
1 n ASN 398 
1 n ARG 399 
1 n LEU 400 
1 n VAL 401 
1 n SER 402 
1 n HIS 403 
1 n ARG 404 
1 n GLY 405 
1 n LYS 406 
1 n ASN 407 
1 n ARG 408 
1 n ALA 409 
1 n THR 410 
1 n MET 411 
1 n ALA 412 
1 n VAL 413 
1 n ALA 414 
1 n HIS 415 
1 n SER 416 
1 n LEU 417 
1 n ALA 418 
1 n ILE 419 
1 n ALA 420 
1 n ILE 421 
1 n TYR 422 
1 n PHE 423 
1 n VAL 424 
1 n LEU 425 
1 n SER 426 
1 n GLY 427 
1 n GLN 428 
1 n GLU 429 
1 n PHE 430 
1 n LYS 431 
1 n ASP 432 
1 n LEU 433 
1 n GLY 434 
1 n SER 435 
1 n ASN 436 
1 n TYR 437 
1 n TYR 438 
1 n ASN 439 
1 n GLN 440 
1 n PHE 441 
1 n ASN 442 
1 n ARG 443 
1 n GLU 444 
1 n LYS 445 
1 n LYS 446 
1 n ILE 447 
1 n ASN 448 
1 n SER 449 
1 n HIS 450 
1 n ILE 451 
1 n LYS 452 
1 n GLN 453 
1 n LEU 454 
1 n SER 455 
1 n LYS 456 
1 n LEU 457 
1 n GLY 458 
1 n VAL 459 
1 n THR 460 
1 n VAL 461 
1 n THR 462 
1 n VAL 463 
1 n SER 464 
1 n ASP 465 
1 n ALA 466 
1 n LEU 467 
1 n LYS 468 
1 n ARG 469 
1 n GLN 470 
1 n ALA 471 
1 n ALA 472 
1 n LYS 473 
1 n LYS 474 
1 n PRO 475 
1 n PRO 476 
1 n GLY 477 
1 n VAL 478 
1 n SER 479 
1 n VAL 480 
1 n ALA 481 
#
_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 05:37:17)"
_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 76.48
_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 TRP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
#
_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   ? 2.154   -6.358  24.012  1.00 17.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.567   -5.082  24.475  1.00 22.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.192   -3.956  23.667  1.00 23.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.408   -3.831  23.636  1.00 23.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.751   -4.932  26.001  1.00 21.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.697   -4.023  26.637  1.00 19.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.842   -3.909  28.450  1.00 17.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.013  -5.405  28.996  1.00 15.54 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 1.401   -3.212  22.914  1.00 24.84 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 1.862   -2.212  21.946  1.00 25.72 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 2.216   -0.890  22.650  1.00 25.42 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 1.404   -0.335  23.387  1.00 24.02 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 0.769   -2.056  20.897  1.00 25.06 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 0.984   -1.063  19.809  1.00 23.89 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 1.779   -1.212  18.725  1.00 20.39 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 0.332   0.232   19.651  1.00 23.00 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 1.638   -0.118  17.895  1.00 20.73 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 0.735   0.790   18.408  1.00 21.87 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -0.597  0.966   20.420  1.00 25.86 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 0.206   1.998   17.937  1.00 25.24 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -1.116  2.188   19.963  1.00 24.46 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -0.728  2.690   18.722  1.00 25.03 2   A 1 
ATOM 23   N N   . ASP A 1 3   ? 3.441   -0.383  22.432  1.00 23.01 3   A 1 
ATOM 24   C CA  . ASP A 1 3   ? 3.913   0.895   22.975  1.00 29.06 3   A 1 
ATOM 25   C C   . ASP A 1 3   ? 3.719   2.019   21.944  1.00 29.43 3   A 1 
ATOM 26   O O   . ASP A 1 3   ? 4.422   2.107   20.931  1.00 27.96 3   A 1 
ATOM 27   C CB  . ASP A 1 3   ? 5.372   0.762   23.440  1.00 28.29 3   A 1 
ATOM 28   C CG  . ASP A 1 3   ? 5.963   2.082   23.949  1.00 24.28 3   A 1 
ATOM 29   O OD1 . ASP A 1 3   ? 5.200   3.060   24.120  1.00 22.25 3   A 1 
ATOM 30   O OD2 . ASP A 1 3   ? 7.201   2.148   24.070  1.00 23.32 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? 2.749   2.903   22.212  1.00 25.44 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? 2.393   4.054   21.377  1.00 28.85 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? 3.487   5.119   21.223  1.00 30.01 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? 3.317   6.053   20.443  1.00 28.25 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 4.637   4.990   21.904  1.00 23.78 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 5.772   5.926   21.801  1.00 27.98 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 6.427   5.986   20.409  1.00 28.52 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 7.167   6.925   20.111  1.00 27.13 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 6.822   5.577   22.858  1.00 27.10 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 7.464   4.358   22.547  1.00 24.20 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? 6.143   5.040   19.517  1.00 21.07 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? 6.756   4.956   18.171  1.00 24.95 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? 6.181   5.922   17.118  1.00 25.11 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? 6.696   5.958   16.003  1.00 24.29 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? 6.751   3.500   17.686  1.00 24.62 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? 7.655   2.610   18.552  1.00 22.02 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? 7.780   1.214   17.929  1.00 20.84 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? 8.593   0.322   18.775  1.00 18.84 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? 9.071   -0.868  18.433  1.00 17.72 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? 8.889   -1.378  17.249  1.00 17.46 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? 9.742   -1.578  19.298  1.00 16.77 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 5.173   6.731   17.449  1.00 22.70 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 4.590   7.729   16.528  1.00 26.06 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 5.362   9.054   16.432  1.00 25.91 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 5.016   9.909   15.615  1.00 24.58 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 3.119   7.978   16.887  1.00 24.32 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 2.177   6.978   16.260  1.00 22.36 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 1.725   7.173   14.942  1.00 20.32 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 1.748   5.860   16.987  1.00 20.81 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 0.844   6.250   14.355  1.00 19.28 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 0.870   4.936   16.394  1.00 19.70 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 0.415   5.130   15.080  1.00 21.08 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? 6.398   9.263   17.237  1.00 22.22 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? 7.202   10.479  17.166  1.00 25.09 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 8.254   10.378  16.042  1.00 25.77 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 9.069   9.450   16.056  1.00 25.11 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? 7.832   10.750  18.532  1.00 23.66 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? 8.330   11.334  15.095  1.00 22.95 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? 9.463   11.400  14.181  1.00 24.99 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? 10.730  11.673  15.000  1.00 25.61 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? 10.898  12.754  15.570  1.00 24.74 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? 9.121   12.505  13.173  1.00 23.82 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? 8.126   13.396  13.915  1.00 23.78 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? 7.422   12.453  14.888  1.00 25.50 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 11.630  10.694  15.084  1.00 18.55 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 12.960  10.885  15.672  1.00 21.27 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 13.743  11.858  14.792  1.00 21.29 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 14.162  11.508  13.694  1.00 20.61 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 13.715  9.552   15.833  1.00 21.04 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 13.273  8.748   17.066  1.00 19.24 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 14.167  7.510   17.244  1.00 18.25 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 13.801  6.732   18.448  1.00 16.62 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 14.452  5.681   18.941  1.00 15.19 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 15.526  5.203   18.376  1.00 14.64 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 14.027  5.082   20.018  1.00 13.88 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? 13.963  13.067  15.288  1.00 19.52 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? 15.025  13.947  14.799  1.00 22.42 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? 16.336  13.303  15.251  1.00 23.05 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? 16.595  13.217  16.449  1.00 22.08 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? 14.845  15.388  15.336  1.00 21.15 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? 13.500  15.981  14.849  1.00 18.74 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? 16.024  16.273  14.898  1.00 19.05 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? 13.151  17.345  15.460  1.00 17.22 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? 17.121  12.801  14.313  1.00 20.67 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? 18.447  12.229  14.583  1.00 24.09 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? 19.435  13.389  14.739  1.00 24.58 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? 19.603  14.144  13.775  1.00 23.30 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? 18.880  11.275  13.451  1.00 22.56 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? 20.239  10.628  13.744  1.00 19.10 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? 17.860  10.140  13.255  1.00 19.80 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 20.103  13.576  15.898  1.00 21.13 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 21.227  14.500  15.993  1.00 23.87 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 22.450  13.907  15.287  1.00 24.60 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 22.690  12.699  15.326  1.00 23.57 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 21.475  14.743  17.486  1.00 22.05 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 20.321  14.030  18.192  1.00 21.90 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 19.855  12.978  17.193  1.00 24.06 13  A 1 
ATOM 108  N N   . SER A 1 14  ? 23.231  14.770  14.648  1.00 22.42 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? 24.486  14.445  13.968  1.00 26.61 14  A 1 
ATOM 110  C C   . SER A 1 14  ? 25.518  13.781  14.897  1.00 26.95 14  A 1 
ATOM 111  O O   . SER A 1 14  ? 25.659  14.148  16.063  1.00 25.60 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? 25.074  15.734  13.379  1.00 25.00 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? 25.193  16.720  14.393  1.00 21.98 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? 26.274  12.839  14.339  1.00 16.87 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? 27.398  12.136  14.979  1.00 21.79 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? 28.439  13.113  15.554  1.00 21.96 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 29.036  13.873  14.795  1.00 20.82 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? 28.109  11.253  13.926  1.00 20.71 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? 27.389  9.944   13.565  1.00 18.18 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? 28.166  9.237   12.439  1.00 16.84 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? 27.687  7.856   12.196  1.00 15.35 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? 28.127  7.028   11.254  1.00 14.33 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? 29.009  7.389   10.364  1.00 13.43 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? 27.685  5.801   11.189  1.00 13.18 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 28.749  12.974  16.835  1.00 17.85 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 30.103  13.152  17.384  1.00 22.84 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 30.405  12.000  18.342  1.00 22.98 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 29.507  11.490  19.005  1.00 21.98 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 30.324  14.539  18.019  1.00 21.65 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 30.797  15.568  16.974  1.00 19.14 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 31.262  16.887  17.615  1.00 17.49 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 31.813  17.839  16.543  1.00 15.52 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 32.332  19.101  17.129  1.00 14.17 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? 31.655  11.565  18.294  1.00 19.08 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? 32.225  10.367  18.898  1.00 22.47 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? 32.075  10.294  20.425  1.00 23.10 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? 32.052  11.336  21.070  1.00 22.08 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? 33.714  10.404  18.532  1.00 21.00 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 32.081  9.072   20.972  1.00 16.79 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 32.742  8.724   22.242  1.00 20.07 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 32.698  7.204   22.508  1.00 20.49 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 31.636  6.588   22.418  1.00 19.80 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 32.120  9.495   23.432  1.00 18.84 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 32.962  10.730  23.855  1.00 17.00 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 32.075  11.808  24.476  1.00 16.05 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 34.050  10.355  24.855  1.00 18.24 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 33.872  6.655   22.864  1.00 19.35 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 34.041  5.616   23.887  1.00 22.45 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 33.743  4.147   23.548  1.00 23.09 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 32.610  3.696   23.630  1.00 21.99 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? 34.805  3.363   23.277  1.00 15.60 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? 34.814  1.889   23.378  1.00 19.88 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? 34.817  1.448   24.848  1.00 19.64 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? 35.671  1.904   25.607  1.00 19.06 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? 36.096  1.321   22.721  1.00 19.79 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? 35.987  0.953   21.238  1.00 18.12 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? 37.363  0.493   20.718  1.00 17.11 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? 37.285  -0.176  19.401  1.00 16.46 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? 38.312  -0.528  18.634  1.00 14.99 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? 39.547  -0.253  18.947  1.00 14.07 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? 38.113  -1.184  17.522  1.00 13.76 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 33.987  0.463   25.184  1.00 16.65 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 34.252  -0.468  26.295  1.00 21.21 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 34.091  -1.886  25.762  1.00 21.42 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 33.093  -2.206  25.120  1.00 20.49 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 33.358  -0.225  27.521  1.00 20.17 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 33.349  1.141   27.848  1.00 17.70 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 33.883  -0.960  28.757  1.00 18.29 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? 35.135  -2.705  25.939  1.00 16.23 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? 35.238  -4.093  25.482  1.00 20.98 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? 34.850  -5.007  26.637  1.00 21.42 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? 35.424  -4.881  27.715  1.00 20.61 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? 36.684  -4.385  25.024  1.00 20.16 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? 36.917  -5.855  24.669  1.00 17.07 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? 37.056  -3.542  23.792  1.00 18.84 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? 33.944  -5.950  26.397  1.00 18.16 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? 33.771  -7.137  27.244  1.00 22.43 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? 33.898  -8.359  26.333  1.00 23.06 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? 33.147  -8.508  25.369  1.00 22.11 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? 32.457  -7.101  28.059  1.00 21.28 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? 32.438  -5.860  28.987  1.00 18.92 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? 32.307  -8.395  28.885  1.00 19.72 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? 31.175  -5.701  29.845  1.00 18.20 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? 34.909  -9.185  26.609  1.00 17.42 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? 35.127  -10.510 26.015  1.00 23.11 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? 34.174  -11.518 26.658  1.00 22.88 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? 34.027  -11.484 27.878  1.00 21.98 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? 36.574  -10.982 26.279  1.00 22.23 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? 37.650  -10.346 25.391  1.00 20.09 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? 39.034  -10.884 25.796  1.00 19.11 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? 40.098  -10.485 24.848  1.00 18.36 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? 41.395  -10.731 24.972  1.00 16.70 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? 41.893  -11.320 26.025  1.00 16.03 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? 42.226  -10.386 24.028  1.00 15.69 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? 33.647  -12.453 25.869  1.00 19.83 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? 33.299  -13.783 26.370  1.00 26.68 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? 33.481  -14.830 25.263  1.00 26.66 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? 32.967  -14.671 24.155  1.00 24.54 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? 31.883  -13.811 26.983  1.00 24.55 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? 31.897  -13.897 28.507  1.00 21.44 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? 32.910  -14.105 29.152  1.00 19.36 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? 30.756  -13.768 29.134  1.00 20.54 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? 34.258  -15.868 25.593  1.00 19.18 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? 34.480  -17.085 24.813  1.00 28.04 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? 33.280  -18.038 24.974  1.00 28.30 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? 32.696  -18.088 26.052  1.00 26.41 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? 35.747  -17.782 25.353  1.00 26.26 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? 37.058  -17.101 25.013  1.00 23.40 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? 37.166  -16.278 24.121  1.00 21.59 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? 38.116  -17.436 25.713  1.00 21.68 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? 32.964  -18.829 23.953  1.00 20.16 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? 31.998  -19.925 24.073  1.00 25.44 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? 31.706  -20.611 22.742  1.00 26.37 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? 31.206  -19.983 21.815  1.00 24.23 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? 32.065  -21.883 22.662  1.00 17.55 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? 32.127  -22.746 21.478  1.00 22.13 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? 30.763  -23.110 20.864  1.00 21.72 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? 29.720  -23.130 21.511  1.00 21.35 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? 32.850  -24.037 21.891  1.00 21.98 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? 34.328  -23.802 22.256  1.00 20.01 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? 34.966  -25.029 22.924  1.00 18.83 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? 36.150  -25.286 22.638  1.00 17.90 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? 34.259  -25.671 23.735  1.00 21.23 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 30.819  -23.471 19.587  1.00 18.21 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 29.694  -23.889 18.747  1.00 22.28 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 29.368  -25.380 18.915  1.00 22.03 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 30.253  -26.223 18.796  1.00 21.54 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 30.050  -23.645 17.274  1.00 21.89 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 30.682  -22.395 17.076  1.00 19.60 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 28.087  -25.730 19.042  1.00 15.15 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 27.551  -27.044 18.648  1.00 20.78 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? 26.234  -26.862 17.899  1.00 20.27 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? 25.283  -26.295 18.428  1.00 19.89 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 27.398  -27.991 19.856  1.00 20.72 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 28.559  -28.992 19.936  1.00 18.62 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 28.375  -29.975 21.102  1.00 17.99 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 29.334  -31.098 21.018  1.00 17.11 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 29.513  -32.050 21.923  1.00 16.59 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 28.857  -32.059 23.054  1.00 15.71 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 30.358  -33.019 21.706  1.00 14.99 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? 26.209  -27.323 16.654  1.00 18.48 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? 25.032  -27.354 15.798  1.00 22.55 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? 24.228  -28.637 16.052  1.00 22.76 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? 24.797  -29.724 16.081  1.00 22.13 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? 25.497  -27.253 14.340  1.00 21.71 31  A 1 
ATOM 246  N N   . VAL A 1 32  ? 22.916  -28.502 16.194  1.00 17.76 32  A 1 
ATOM 247  C CA  . VAL A 1 32  ? 21.945  -29.595 16.058  1.00 22.56 32  A 1 
ATOM 248  C C   . VAL A 1 32  ? 20.971  -29.198 14.953  1.00 22.78 32  A 1 
ATOM 249  O O   . VAL A 1 32  ? 20.386  -28.117 14.982  1.00 21.96 32  A 1 
ATOM 250  C CB  . VAL A 1 32  ? 21.234  -29.923 17.383  1.00 21.73 32  A 1 
ATOM 251  C CG1 . VAL A 1 32  ? 20.195  -31.035 17.202  1.00 18.25 32  A 1 
ATOM 252  C CG2 . VAL A 1 32  ? 22.245  -30.400 18.438  1.00 20.01 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? 20.882  -30.059 13.945  1.00 18.54 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? 20.058  -29.901 12.747  1.00 22.94 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? 18.650  -30.422 13.061  1.00 23.29 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? 18.505  -31.580 13.431  1.00 22.47 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? 20.710  -30.686 11.579  1.00 21.98 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? 22.107  -30.111 11.231  1.00 19.67 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? 19.806  -30.699 10.332  1.00 20.83 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? 22.938  -31.002 10.292  1.00 18.85 33  A 1 
ATOM 261  N N   . TYR A 1 34  ? 17.628  -29.594 12.842  1.00 20.35 34  A 1 
ATOM 262  C CA  . TYR A 1 34  ? 16.275  -30.056 12.531  1.00 24.07 34  A 1 
ATOM 263  C C   . TYR A 1 34  ? 15.756  -29.290 11.315  1.00 23.81 34  A 1 
ATOM 264  O O   . TYR A 1 34  ? 15.757  -28.061 11.273  1.00 22.69 34  A 1 
ATOM 265  C CB  . TYR A 1 34  ? 15.328  -29.937 13.738  1.00 23.17 34  A 1 
ATOM 266  C CG  . TYR A 1 34  ? 15.476  -31.086 14.724  1.00 20.81 34  A 1 
ATOM 267  C CD1 . TYR A 1 34  ? 14.861  -32.327 14.455  1.00 19.39 34  A 1 
ATOM 268  C CD2 . TYR A 1 34  ? 16.238  -30.929 15.895  1.00 18.98 34  A 1 
ATOM 269  C CE1 . TYR A 1 34  ? 15.017  -33.407 15.347  1.00 18.34 34  A 1 
ATOM 270  C CE2 . TYR A 1 34  ? 16.399  -32.009 16.790  1.00 18.69 34  A 1 
ATOM 271  C CZ  . TYR A 1 34  ? 15.790  -33.249 16.512  1.00 19.12 34  A 1 
ATOM 272  O OH  . TYR A 1 34  ? 15.953  -34.296 17.368  1.00 20.22 34  A 1 
ATOM 273  N N   . SER A 1 35  ? 15.360  -30.046 10.299  1.00 21.02 35  A 1 
ATOM 274  C CA  . SER A 1 35  ? 14.819  -29.562 9.031   1.00 26.69 35  A 1 
ATOM 275  C C   . SER A 1 35  ? 13.307  -29.364 9.127   1.00 26.18 35  A 1 
ATOM 276  O O   . SER A 1 35  ? 12.580  -30.331 9.334   1.00 25.31 35  A 1 
ATOM 277  C CB  . SER A 1 35  ? 15.118  -30.604 7.948   1.00 25.97 35  A 1 
ATOM 278  O OG  . SER A 1 35  ? 14.590  -31.863 8.316   1.00 23.35 35  A 1 
ATOM 279  N N   . THR A 1 36  ? 12.819  -28.162 8.865   1.00 22.85 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? 11.511  -27.908 8.241   1.00 28.54 36  A 1 
ATOM 281  C C   . THR A 1 36  ? 11.621  -26.643 7.388   1.00 29.06 36  A 1 
ATOM 282  O O   . THR A 1 36  ? 12.289  -25.679 7.760   1.00 26.88 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? 10.340  -27.807 9.236   1.00 25.98 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? 10.696  -27.056 10.367  1.00 22.96 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? 9.853   -29.165 9.731   1.00 23.09 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? 11.064  -26.697 6.174   1.00 26.94 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? 11.294  -25.731 5.106   1.00 32.19 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? 10.886  -24.297 5.434   1.00 32.84 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? 9.781   -24.026 5.884   1.00 31.27 37  A 1 
ATOM 290  N N   . GLY A 1 38  ? 11.798  -23.383 5.131   1.00 30.25 38  A 1 
ATOM 291  C CA  . GLY A 1 38  ? 11.587  -21.943 5.184   1.00 34.76 38  A 1 
ATOM 292  C C   . GLY A 1 38  ? 12.869  -21.243 4.744   1.00 34.77 38  A 1 
ATOM 293  O O   . GLY A 1 38  ? 13.899  -21.383 5.389   1.00 33.03 38  A 1 
ATOM 294  N N   . PHE A 1 39  ? 12.831  -20.529 3.601   1.00 30.70 39  A 1 
ATOM 295  C CA  . PHE A 1 39  ? 13.976  -19.784 3.066   1.00 35.68 39  A 1 
ATOM 296  C C   . PHE A 1 39  ? 14.434  -18.704 4.059   1.00 35.85 39  A 1 
ATOM 297  O O   . PHE A 1 39  ? 13.880  -17.610 4.127   1.00 34.75 39  A 1 
ATOM 298  C CB  . PHE A 1 39  ? 13.601  -19.184 1.701   1.00 34.08 39  A 1 
ATOM 299  C CG  . PHE A 1 39  ? 13.888  -20.078 0.509   1.00 31.58 39  A 1 
ATOM 300  C CD1 . PHE A 1 39  ? 15.099  -19.926 -0.199  1.00 28.76 39  A 1 
ATOM 301  C CD2 . PHE A 1 39  ? 12.951  -21.037 0.084   1.00 29.27 39  A 1 
ATOM 302  C CE1 . PHE A 1 39  ? 15.363  -20.724 -1.327  1.00 27.61 39  A 1 
ATOM 303  C CE2 . PHE A 1 39  ? 13.223  -21.840 -1.042  1.00 27.51 39  A 1 
ATOM 304  C CZ  . PHE A 1 39  ? 14.430  -21.680 -1.751  1.00 29.37 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? 15.476  -19.005 4.835   1.00 33.34 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 16.154  -18.042 5.691   1.00 38.39 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? 17.212  -17.272 4.880   1.00 38.65 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? 18.265  -17.793 4.536   1.00 37.36 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 16.733  -18.773 6.907   1.00 37.33 40  A 1 
ATOM 310  N N   . MET A 1 41  ? 16.952  -15.994 4.609   1.00 33.33 41  A 1 
ATOM 311  C CA  . MET A 1 41  ? 17.951  -15.042 4.099   1.00 37.89 41  A 1 
ATOM 312  C C   . MET A 1 41  ? 19.037  -14.818 5.163   1.00 38.67 41  A 1 
ATOM 313  O O   . MET A 1 41  ? 18.864  -14.014 6.090   1.00 38.76 41  A 1 
ATOM 314  C CB  . MET A 1 41  ? 17.258  -13.720 3.723   1.00 37.14 41  A 1 
ATOM 315  C CG  . MET A 1 41  ? 16.491  -13.806 2.400   1.00 31.98 41  A 1 
ATOM 316  S SD  . MET A 1 41  ? 17.437  -13.203 0.976   1.00 28.83 41  A 1 
ATOM 317  C CE  . MET A 1 41  ? 17.113  -11.424 1.104   1.00 26.06 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? 20.168  -15.503 5.045   1.00 37.62 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? 21.322  -15.318 5.919   1.00 41.35 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? 21.967  -13.939 5.684   1.00 42.28 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? 22.750  -13.730 4.767   1.00 40.81 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? 22.295  -16.481 5.714   1.00 39.74 42  A 1 
ATOM 323  N N   . LYS A 1 43  ? 21.668  -12.960 6.553   1.00 36.10 43  A 1 
ATOM 324  C CA  . LYS A 1 43  ? 22.480  -11.745 6.678   1.00 40.64 43  A 1 
ATOM 325  C C   . LYS A 1 43  ? 23.751  -12.069 7.463   1.00 40.89 43  A 1 
ATOM 326  O O   . LYS A 1 43  ? 23.764  -11.939 8.687   1.00 39.69 43  A 1 
ATOM 327  C CB  . LYS A 1 43  ? 21.696  -10.612 7.356   1.00 39.22 43  A 1 
ATOM 328  C CG  . LYS A 1 43  ? 20.782  -9.865  6.383   1.00 34.75 43  A 1 
ATOM 329  C CD  . LYS A 1 43  ? 20.065  -8.725  7.119   1.00 32.41 43  A 1 
ATOM 330  C CE  . LYS A 1 43  ? 19.183  -7.961  6.139   1.00 28.58 43  A 1 
ATOM 331  N NZ  . LYS A 1 43  ? 18.329  -6.983  6.846   1.00 26.46 43  A 1 
ATOM 332  N N   . ARG A 1 44  ? 24.837  -12.423 6.784   1.00 39.03 44  A 1 
ATOM 333  C CA  . ARG A 1 44  ? 26.164  -12.478 7.410   1.00 43.11 44  A 1 
ATOM 334  C C   . ARG A 1 44  ? 26.690  -11.047 7.569   1.00 43.39 44  A 1 
ATOM 335  O O   . ARG A 1 44  ? 27.067  -10.396 6.603   1.00 42.14 44  A 1 
ATOM 336  C CB  . ARG A 1 44  ? 27.097  -13.425 6.624   1.00 42.45 44  A 1 
ATOM 337  C CG  . ARG A 1 44  ? 27.952  -14.315 7.555   1.00 38.67 44  A 1 
ATOM 338  C CD  . ARG A 1 44  ? 28.812  -15.298 6.748   1.00 36.52 44  A 1 
ATOM 339  N NE  . ARG A 1 44  ? 29.488  -16.306 7.604   1.00 33.60 44  A 1 
ATOM 340  C CZ  . ARG A 1 44  ? 30.236  -17.317 7.181   1.00 31.15 44  A 1 
ATOM 341  N NH1 . ARG A 1 44  ? 30.486  -17.516 5.918   1.00 30.01 44  A 1 
ATOM 342  N NH2 . ARG A 1 44  ? 30.753  -18.157 8.029   1.00 28.10 44  A 1 
ATOM 343  N N   . LYS A 1 45  ? 26.669  -10.521 8.794   1.00 40.86 45  A 1 
ATOM 344  C CA  . LYS A 1 45  ? 27.436  -9.329  9.167   1.00 44.46 45  A 1 
ATOM 345  C C   . LYS A 1 45  ? 28.855  -9.802  9.486   1.00 43.90 45  A 1 
ATOM 346  O O   . LYS A 1 45  ? 29.097  -10.237 10.605  1.00 42.81 45  A 1 
ATOM 347  C CB  . LYS A 1 45  ? 26.790  -8.615  10.371  1.00 43.01 45  A 1 
ATOM 348  C CG  . LYS A 1 45  ? 26.242  -7.226  10.027  1.00 38.18 45  A 1 
ATOM 349  C CD  . LYS A 1 45  ? 25.680  -6.568  11.293  1.00 35.38 45  A 1 
ATOM 350  C CE  . LYS A 1 45  ? 25.131  -5.174  10.982  1.00 30.73 45  A 1 
ATOM 351  N NZ  . LYS A 1 45  ? 24.547  -4.557  12.191  1.00 27.88 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? 29.769  -9.710  8.536   1.00 43.81 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? 31.200  -9.843  8.823   1.00 47.35 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? 31.637  -8.555  9.523   1.00 48.01 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? 31.500  -7.457  8.981   1.00 46.25 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? 32.023  -10.160 7.560   1.00 45.28 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? 33.495  -10.402 7.912   1.00 40.43 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? 31.491  -11.429 6.866   1.00 41.04 46  A 1 
ATOM 359  N N   . ARG A 1 47  ? 32.032  -8.680  10.779  1.00 43.27 47  A 1 
ATOM 360  C CA  . ARG A 1 47  ? 32.773  -7.663  11.524  1.00 47.36 47  A 1 
ATOM 361  C C   . ARG A 1 47  ? 34.068  -8.338  11.939  1.00 48.03 47  A 1 
ATOM 362  O O   . ARG A 1 47  ? 34.116  -8.887  13.026  1.00 45.31 47  A 1 
ATOM 363  C CB  . ARG A 1 47  ? 32.007  -7.188  12.778  1.00 44.46 47  A 1 
ATOM 364  C CG  . ARG A 1 47  ? 31.308  -5.837  12.630  1.00 40.65 47  A 1 
ATOM 365  C CD  . ARG A 1 47  ? 30.773  -5.435  14.018  1.00 37.94 47  A 1 
ATOM 366  N NE  . ARG A 1 47  ? 30.243  -4.056  14.035  1.00 33.93 47  A 1 
ATOM 367  C CZ  . ARG A 1 47  ? 29.806  -3.412  15.103  1.00 31.81 47  A 1 
ATOM 368  N NH1 . ARG A 1 47  ? 29.740  -3.991  16.274  1.00 30.46 47  A 1 
ATOM 369  N NH2 . ARG A 1 47  ? 29.433  -2.166  15.025  1.00 29.11 47  A 1 
ATOM 370  N N   . ASP A 1 48  ? 35.055  -8.264  11.072  1.00 49.71 48  A 1 
ATOM 371  C CA  . ASP A 1 48  ? 36.420  -8.591  11.468  1.00 54.48 48  A 1 
ATOM 372  C C   . ASP A 1 48  ? 37.271  -7.338  11.305  1.00 54.79 48  A 1 
ATOM 373  O O   . ASP A 1 48  ? 37.167  -6.613  10.309  1.00 51.28 48  A 1 
ATOM 374  C CB  . ASP A 1 48  ? 36.937  -9.834  10.732  1.00 52.32 48  A 1 
ATOM 375  C CG  . ASP A 1 48  ? 36.213  -11.089 11.235  1.00 47.23 48  A 1 
ATOM 376  O OD1 . ASP A 1 48  ? 35.990  -11.174 12.465  1.00 43.39 48  A 1 
ATOM 377  O OD2 . ASP A 1 48  ? 35.793  -11.893 10.380  1.00 42.80 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? 37.999  -7.020  12.351  1.00 55.41 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? 38.971  -5.938  12.360  1.00 59.02 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? 40.209  -6.404  11.606  1.00 60.68 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? 41.026  -7.102  12.192  1.00 56.77 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? 40.314  -6.032  10.341  1.00 56.83 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? 41.524  -6.194  9.535   1.00 61.05 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? 42.212  -4.823  9.501   1.00 60.86 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? 41.555  -3.799  9.290   1.00 57.22 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? 41.178  -6.777  8.148   1.00 58.85 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? 40.481  -8.152  8.307   1.00 54.48 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? 42.439  -6.911  7.285   1.00 53.57 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? 39.952  -8.758  6.999   1.00 51.97 50  A 1 
ATOM 390  N N   . SER A 1 51  ? 43.498  -4.798  9.813   1.00 60.63 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? 44.359  -3.623  9.655   1.00 65.01 51  A 1 
ATOM 392  C C   . SER A 1 51  ? 44.585  -3.333  8.168   1.00 65.13 51  A 1 
ATOM 393  O O   . SER A 1 51  ? 44.656  -4.262  7.370   1.00 59.81 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? 45.695  -3.849  10.376  1.00 61.49 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? 46.184  -5.161  10.178  1.00 54.42 51  A 1 
ATOM 396  N N   . ASP A 1 52  ? 44.747  -2.062  7.797   1.00 58.54 52  A 1 
ATOM 397  C CA  . ASP A 1 52  ? 44.765  -1.554  6.411   1.00 62.98 52  A 1 
ATOM 398  C C   . ASP A 1 52  ? 45.862  -2.132  5.475   1.00 63.79 52  A 1 
ATOM 399  O O   . ASP A 1 52  ? 45.985  -1.671  4.343   1.00 58.70 52  A 1 
ATOM 400  C CB  . ASP A 1 52  ? 44.834  -0.007  6.449   1.00 59.43 52  A 1 
ATOM 401  C CG  . ASP A 1 52  ? 43.525  0.690   6.859   1.00 53.69 52  A 1 
ATOM 402  O OD1 . ASP A 1 52  ? 42.435  0.174   6.521   1.00 50.21 52  A 1 
ATOM 403  O OD2 . ASP A 1 52  ? 43.608  1.747   7.530   1.00 48.74 52  A 1 
ATOM 404  N N   . ASN A 1 53  ? 46.645  -3.135  5.886   1.00 66.37 53  A 1 
ATOM 405  C CA  . ASN A 1 53  ? 47.751  -3.708  5.103   1.00 70.62 53  A 1 
ATOM 406  C C   . ASN A 1 53  ? 47.681  -5.231  4.857   1.00 71.52 53  A 1 
ATOM 407  O O   . ASN A 1 53  ? 48.580  -5.755  4.203   1.00 65.17 53  A 1 
ATOM 408  C CB  . ASN A 1 53  ? 49.089  -3.279  5.743   1.00 66.78 53  A 1 
ATOM 409  C CG  . ASN A 1 53  ? 49.535  -1.877  5.354   1.00 61.96 53  A 1 
ATOM 410  O OD1 . ASN A 1 53  ? 48.990  -1.192  4.507   1.00 57.06 53  A 1 
ATOM 411  N ND2 . ASN A 1 53  ? 50.596  -1.395  5.956   1.00 55.45 53  A 1 
ATOM 412  N N   . ASP A 1 54  ? 46.644  -5.953  5.298   1.00 59.83 54  A 1 
ATOM 413  C CA  . ASP A 1 54  ? 46.520  -7.390  5.024   1.00 66.49 54  A 1 
ATOM 414  C C   . ASP A 1 54  ? 45.598  -7.642  3.824   1.00 67.11 54  A 1 
ATOM 415  O O   . ASP A 1 54  ? 44.370  -7.580  3.917   1.00 62.55 54  A 1 
ATOM 416  C CB  . ASP A 1 54  ? 46.082  -8.153  6.285   1.00 63.50 54  A 1 
ATOM 417  C CG  . ASP A 1 54  ? 47.172  -8.213  7.362   1.00 57.97 54  A 1 
ATOM 418  O OD1 . ASP A 1 54  ? 48.362  -8.315  7.000   1.00 54.59 54  A 1 
ATOM 419  O OD2 . ASP A 1 54  ? 46.794  -8.158  8.555   1.00 53.72 54  A 1 
ATOM 420  N N   . SER A 1 55  ? 46.184  -7.955  2.667   1.00 63.90 55  A 1 
ATOM 421  C CA  . SER A 1 55  ? 45.435  -8.443  1.508   1.00 70.25 55  A 1 
ATOM 422  C C   . SER A 1 55  ? 45.002  -9.889  1.746   1.00 70.52 55  A 1 
ATOM 423  O O   . SER A 1 55  ? 45.808  -10.811 1.632   1.00 67.84 55  A 1 
ATOM 424  C CB  . SER A 1 55  ? 46.266  -8.312  0.223   1.00 66.99 55  A 1 
ATOM 425  O OG  . SER A 1 55  ? 47.469  -9.043  0.326   1.00 59.71 55  A 1 
ATOM 426  N N   . VAL A 1 56  ? 43.720  -10.113 2.040   1.00 57.12 56  A 1 
ATOM 427  C CA  . VAL A 1 56  ? 43.128  -11.455 2.055   1.00 65.80 56  A 1 
ATOM 428  C C   . VAL A 1 56  ? 42.774  -11.835 0.621   1.00 67.38 56  A 1 
ATOM 429  O O   . VAL A 1 56  ? 41.827  -11.305 0.044   1.00 65.79 56  A 1 
ATOM 430  C CB  . VAL A 1 56  ? 41.914  -11.542 3.002   1.00 64.72 56  A 1 
ATOM 431  C CG1 . VAL A 1 56  ? 41.375  -12.975 3.069   1.00 57.31 56  A 1 
ATOM 432  C CG2 . VAL A 1 56  ? 42.295  -11.123 4.429   1.00 60.55 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? 43.525  -12.767 0.029   1.00 63.35 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? 43.146  -13.405 -1.237  1.00 69.02 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? 42.044  -14.407 -0.923  1.00 69.04 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? 42.309  -15.528 -0.508  1.00 66.68 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? 44.353  -14.056 -1.945  1.00 67.95 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? 43.935  -14.688 -3.282  1.00 59.82 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? 45.442  -13.016 -2.246  1.00 63.06 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? 40.789  -13.997 -1.091  1.00 60.79 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? 39.646  -14.911 -1.084  1.00 66.01 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? 39.510  -15.453 -2.500  1.00 66.29 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? 39.027  -14.761 -3.393  1.00 65.18 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? 38.356  -14.234 -0.584  1.00 65.20 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? 37.215  -15.254 -0.465  1.00 57.78 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? 38.554  -13.599 0.801   1.00 60.94 58  A 1 
ATOM 447  N N   . THR A 1 59  ? 39.952  -16.686 -2.735  1.00 67.50 59  A 1 
ATOM 448  C CA  . THR A 1 59  ? 39.510  -17.445 -3.906  1.00 67.84 59  A 1 
ATOM 449  C C   . THR A 1 59  ? 38.059  -17.835 -3.662  1.00 67.08 59  A 1 
ATOM 450  O O   . THR A 1 59  ? 37.786  -18.818 -2.984  1.00 64.32 59  A 1 
ATOM 451  C CB  . THR A 1 59  ? 40.389  -18.679 -4.159  1.00 66.18 59  A 1 
ATOM 452  O OG1 . THR A 1 59  ? 40.655  -19.347 -2.952  1.00 58.58 59  A 1 
ATOM 453  C CG2 . THR A 1 59  ? 41.738  -18.282 -4.772  1.00 56.90 59  A 1 
ATOM 454  N N   . GLU A 1 60  ? 37.127  -17.032 -4.168  1.00 63.24 60  A 1 
ATOM 455  C CA  . GLU A 1 60  ? 35.732  -17.443 -4.280  1.00 64.16 60  A 1 
ATOM 456  C C   . GLU A 1 60  ? 35.679  -18.565 -5.324  1.00 63.06 60  A 1 
ATOM 457  O O   . GLU A 1 60  ? 35.742  -18.322 -6.530  1.00 59.16 60  A 1 
ATOM 458  C CB  . GLU A 1 60  ? 34.814  -16.264 -4.650  1.00 61.58 60  A 1 
ATOM 459  C CG  . GLU A 1 60  ? 34.646  -15.256 -3.492  1.00 55.89 60  A 1 
ATOM 460  C CD  . GLU A 1 60  ? 33.676  -14.095 -3.793  1.00 51.34 60  A 1 
ATOM 461  O OE1 . GLU A 1 60  ? 33.343  -13.361 -2.830  1.00 49.16 60  A 1 
ATOM 462  O OE2 . GLU A 1 60  ? 33.296  -13.902 -4.969  1.00 48.81 60  A 1 
ATOM 463  N N   . ASP A 1 61  ? 35.616  -19.821 -4.860  1.00 65.68 61  A 1 
ATOM 464  C CA  . ASP A 1 61  ? 35.071  -20.892 -5.686  1.00 65.70 61  A 1 
ATOM 465  C C   . ASP A 1 61  ? 33.723  -20.397 -6.197  1.00 65.82 61  A 1 
ATOM 466  O O   . ASP A 1 61  ? 32.960  -19.800 -5.441  1.00 61.23 61  A 1 
ATOM 467  C CB  . ASP A 1 61  ? 34.929  -22.197 -4.884  1.00 61.51 61  A 1 
ATOM 468  C CG  . ASP A 1 61  ? 36.257  -22.949 -4.742  1.00 55.61 61  A 1 
ATOM 469  O OD1 . ASP A 1 61  ? 37.068  -22.873 -5.696  1.00 50.74 61  A 1 
ATOM 470  O OD2 . ASP A 1 61  ? 36.428  -23.633 -3.715  1.00 50.30 61  A 1 
ATOM 471  N N   . ASN A 1 62  ? 33.460  -20.562 -7.498  1.00 67.61 62  A 1 
ATOM 472  C CA  . ASN A 1 62  ? 32.289  -20.020 -8.192  1.00 68.42 62  A 1 
ATOM 473  C C   . ASN A 1 62  ? 30.973  -20.522 -7.544  1.00 70.19 62  A 1 
ATOM 474  O O   . ASN A 1 62  ? 30.343  -21.442 -8.083  1.00 65.47 62  A 1 
ATOM 475  C CB  . ASN A 1 62  ? 32.337  -20.439 -9.679  1.00 62.89 62  A 1 
ATOM 476  C CG  . ASN A 1 62  ? 33.397  -19.761 -10.524 1.00 55.71 62  A 1 
ATOM 477  O OD1 . ASN A 1 62  ? 33.282  -18.621 -10.934 1.00 50.51 62  A 1 
ATOM 478  N ND2 . ASN A 1 62  ? 34.433  -20.469 -10.907 1.00 49.33 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 30.544  -19.961 -6.431  1.00 70.02 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 29.271  -20.265 -5.778  1.00 72.89 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 28.143  -19.688 -6.635  1.00 74.64 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 27.723  -18.536 -6.531  1.00 69.85 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 29.216  -19.784 -4.316  1.00 67.38 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 30.001  -20.694 -3.358  1.00 58.12 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 29.727  -20.406 -1.864  1.00 51.99 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 30.128  -21.239 -1.020  1.00 47.20 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 29.099  -19.368 -1.551  1.00 46.63 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? 27.691  -20.513 -7.557  1.00 78.40 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? 26.566  -20.230 -8.438  1.00 80.43 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? 25.291  -20.416 -7.627  1.00 82.58 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? 25.044  -21.493 -7.107  1.00 76.86 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? 26.615  -21.173 -9.649  1.00 74.46 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? 25.476  -20.885 -10.607 1.00 66.98 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? 27.921  -21.021 -10.438 1.00 69.52 64  A 1 
ATOM 495  N N   . TYR A 1 65  ? 24.457  -19.390 -7.531  1.00 86.60 65  A 1 
ATOM 496  C CA  . TYR A 1 65  ? 23.217  -19.451 -6.750  1.00 87.44 65  A 1 
ATOM 497  C C   . TYR A 1 65  ? 22.209  -20.458 -7.334  1.00 88.67 65  A 1 
ATOM 498  O O   . TYR A 1 65  ? 21.570  -21.199 -6.599  1.00 85.66 65  A 1 
ATOM 499  C CB  . TYR A 1 65  ? 22.636  -18.036 -6.656  1.00 84.54 65  A 1 
ATOM 500  C CG  . TYR A 1 65  ? 21.577  -17.894 -5.584  1.00 79.05 65  A 1 
ATOM 501  C CD1 . TYR A 1 65  ? 20.217  -18.069 -5.903  1.00 73.29 65  A 1 
ATOM 502  C CD2 . TYR A 1 65  ? 21.955  -17.594 -4.260  1.00 72.85 65  A 1 
ATOM 503  C CE1 . TYR A 1 65  ? 19.238  -17.943 -4.898  1.00 69.98 65  A 1 
ATOM 504  C CE2 . TYR A 1 65  ? 20.979  -17.471 -3.251  1.00 70.17 65  A 1 
ATOM 505  C CZ  . TYR A 1 65  ? 19.619  -17.644 -3.570  1.00 71.60 65  A 1 
ATOM 506  O OH  . TYR A 1 65  ? 18.671  -17.526 -2.599  1.00 68.49 65  A 1 
ATOM 507  N N   . TYR A 1 66  ? 22.110  -20.526 -8.668  1.00 88.41 66  A 1 
ATOM 508  C CA  . TYR A 1 66  ? 21.333  -21.526 -9.406  1.00 89.88 66  A 1 
ATOM 509  C C   . TYR A 1 66  ? 22.185  -22.152 -10.519 1.00 90.61 66  A 1 
ATOM 510  O O   . TYR A 1 66  ? 22.591  -21.469 -11.465 1.00 88.01 66  A 1 
ATOM 511  C CB  . TYR A 1 66  ? 20.071  -20.889 -9.999  1.00 89.21 66  A 1 
ATOM 512  C CG  . TYR A 1 66  ? 19.079  -20.347 -8.992  1.00 89.47 66  A 1 
ATOM 513  C CD1 . TYR A 1 66  ? 18.322  -21.232 -8.201  1.00 84.87 66  A 1 
ATOM 514  C CD2 . TYR A 1 66  ? 18.885  -18.957 -8.863  1.00 86.05 66  A 1 
ATOM 515  C CE1 . TYR A 1 66  ? 17.374  -20.735 -7.286  1.00 84.71 66  A 1 
ATOM 516  C CE2 . TYR A 1 66  ? 17.937  -18.457 -7.949  1.00 85.28 66  A 1 
ATOM 517  C CZ  . TYR A 1 66  ? 17.179  -19.344 -7.160  1.00 87.40 66  A 1 
ATOM 518  O OH  . TYR A 1 66  ? 16.259  -18.862 -6.286  1.00 84.59 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? 22.422  -23.466 -10.460 1.00 90.90 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? 23.142  -24.184 -11.524 1.00 91.20 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? 22.317  -24.294 -12.809 1.00 92.23 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? 22.863  -24.203 -13.909 1.00 88.93 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? 23.507  -25.598 -11.077 1.00 88.94 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? 24.556  -25.630 -9.963  1.00 76.99 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? 25.100  -27.049 -9.742  1.00 70.49 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? 26.228  -27.145 -9.222  1.00 61.13 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? 24.408  -28.007 -10.161 1.00 59.93 67  A 1 
ATOM 528  N N   . ARG A 1 68  ? 21.003  -24.483 -12.662 1.00 93.61 68  A 1 
ATOM 529  C CA  . ARG A 1 68  ? 20.034  -24.649 -13.749 1.00 94.70 68  A 1 
ATOM 530  C C   . ARG A 1 68  ? 18.932  -23.611 -13.592 1.00 95.09 68  A 1 
ATOM 531  O O   . ARG A 1 68  ? 18.084  -23.729 -12.716 1.00 92.68 68  A 1 
ATOM 532  C CB  . ARG A 1 68  ? 19.456  -26.069 -13.737 1.00 93.84 68  A 1 
ATOM 533  C CG  . ARG A 1 68  ? 20.511  -27.162 -13.913 1.00 90.89 68  A 1 
ATOM 534  C CD  . ARG A 1 68  ? 19.845  -28.529 -13.867 1.00 89.68 68  A 1 
ATOM 535  N NE  . ARG A 1 68  ? 20.822  -29.618 -14.052 1.00 83.18 68  A 1 
ATOM 536  C CZ  . ARG A 1 68  ? 20.699  -30.652 -14.868 1.00 78.11 68  A 1 
ATOM 537  N NH1 . ARG A 1 68  ? 19.659  -30.815 -15.644 1.00 69.92 68  A 1 
ATOM 538  N NH2 . ARG A 1 68  ? 21.629  -31.560 -14.910 1.00 68.27 68  A 1 
ATOM 539  N N   . CYS A 1 69  ? 18.953  -22.580 -14.420 1.00 95.38 69  A 1 
ATOM 540  C CA  . CYS A 1 69  ? 17.968  -21.504 -14.348 1.00 95.45 69  A 1 
ATOM 541  C C   . CYS A 1 69  ? 17.607  -20.966 -15.733 1.00 96.15 69  A 1 
ATOM 542  O O   . CYS A 1 69  ? 18.400  -21.076 -16.670 1.00 95.24 69  A 1 
ATOM 543  C CB  . CYS A 1 69  ? 18.481  -20.407 -13.412 1.00 93.66 69  A 1 
ATOM 544  S SG  . CYS A 1 69  ? 19.996  -19.629 -14.049 1.00 92.33 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? 16.420  -20.358 -15.858 1.00 96.36 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? 15.957  -19.784 -17.117 1.00 96.60 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? 15.607  -18.298 -16.983 1.00 96.40 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? 14.877  -17.889 -16.082 1.00 95.41 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? 14.798  -20.616 -17.663 1.00 96.46 70  A 1 
ATOM 550  N N   . GLY A 1 71  ? 16.121  -17.497 -17.912 1.00 95.67 71  A 1 
ATOM 551  C CA  . GLY A 1 71  ? 15.689  -16.120 -18.125 1.00 95.32 71  A 1 
ATOM 552  C C   . GLY A 1 71  ? 14.689  -16.059 -19.271 1.00 95.51 71  A 1 
ATOM 553  O O   . GLY A 1 71  ? 14.926  -16.677 -20.308 1.00 94.62 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? 13.595  -15.338 -19.086 1.00 95.18 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? 12.494  -15.250 -20.044 1.00 94.90 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? 12.230  -13.784 -20.364 1.00 93.86 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? 11.917  -12.995 -19.465 1.00 92.16 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? 11.226  -15.959 -19.513 1.00 95.20 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? 11.553  -17.380 -18.993 1.00 94.28 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? 10.162  -15.993 -20.624 1.00 93.84 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? 10.360  -18.148 -18.427 1.00 92.10 72  A 1 
ATOM 562  N N   . ASP A 1 73  ? 12.335  -13.445 -21.644 1.00 93.38 73  A 1 
ATOM 563  C CA  . ASP A 1 73  ? 11.826  -12.184 -22.173 1.00 92.59 73  A 1 
ATOM 564  C C   . ASP A 1 73  ? 10.414  -12.406 -22.728 1.00 92.81 73  A 1 
ATOM 565  O O   . ASP A 1 73  ? 10.155  -13.384 -23.435 1.00 91.14 73  A 1 
ATOM 566  C CB  . ASP A 1 73  ? 12.790  -11.602 -23.207 1.00 90.65 73  A 1 
ATOM 567  C CG  . ASP A 1 73  ? 12.463  -10.138 -23.520 1.00 88.28 73  A 1 
ATOM 568  O OD1 . ASP A 1 73  ? 11.728  -9.514  -22.716 1.00 83.09 73  A 1 
ATOM 569  O OD2 . ASP A 1 73  ? 12.990  -9.638  -24.529 1.00 81.44 73  A 1 
ATOM 570  N N   . VAL A 1 74  ? 9.471   -11.561 -22.310 1.00 93.20 74  A 1 
ATOM 571  C CA  . VAL A 1 74  ? 8.033   -11.787 -22.469 1.00 92.82 74  A 1 
ATOM 572  C C   . VAL A 1 74  ? 7.412   -10.675 -23.301 1.00 91.90 74  A 1 
ATOM 573  O O   . VAL A 1 74  ? 7.235   -9.547  -22.832 1.00 89.68 74  A 1 
ATOM 574  C CB  . VAL A 1 74  ? 7.318   -11.914 -21.108 1.00 92.34 74  A 1 
ATOM 575  C CG1 . VAL A 1 74  ? 5.836   -12.273 -21.303 1.00 87.64 74  A 1 
ATOM 576  C CG2 . VAL A 1 74  ? 7.938   -12.992 -20.213 1.00 88.35 74  A 1 
ATOM 577  N N   . HIS A 1 75  ? 6.958   -11.035 -24.503 1.00 91.66 75  A 1 
ATOM 578  C CA  . HIS A 1 75  ? 6.205   -10.165 -25.404 1.00 90.98 75  A 1 
ATOM 579  C C   . HIS A 1 75  ? 4.762   -10.649 -25.595 1.00 91.40 75  A 1 
ATOM 580  O O   . HIS A 1 75  ? 4.359   -11.707 -25.118 1.00 89.20 75  A 1 
ATOM 581  C CB  . HIS A 1 75  ? 6.965   -10.030 -26.727 1.00 89.01 75  A 1 
ATOM 582  C CG  . HIS A 1 75  ? 8.286   -9.330  -26.543 1.00 87.84 75  A 1 
ATOM 583  N ND1 . HIS A 1 75  ? 8.458   -7.981  -26.292 1.00 76.71 75  A 1 
ATOM 584  C CD2 . HIS A 1 75  ? 9.505   -9.930  -26.552 1.00 76.93 75  A 1 
ATOM 585  C CE1 . HIS A 1 75  ? 9.775   -7.783  -26.152 1.00 77.84 75  A 1 
ATOM 586  N NE2 . HIS A 1 75  ? 10.441  -8.933  -26.302 1.00 79.40 75  A 1 
ATOM 587  N N   . SER A 1 76  ? 3.940   -9.860  -26.310 1.00 90.98 76  A 1 
ATOM 588  C CA  . SER A 1 76  ? 2.520   -10.167 -26.521 1.00 90.70 76  A 1 
ATOM 589  C C   . SER A 1 76  ? 2.265   -11.449 -27.316 1.00 91.19 76  A 1 
ATOM 590  O O   . SER A 1 76  ? 1.247   -12.096 -27.087 1.00 88.81 76  A 1 
ATOM 591  C CB  . SER A 1 76  ? 1.827   -9.000  -27.232 1.00 88.98 76  A 1 
ATOM 592  O OG  . SER A 1 76  ? 2.482   -8.691  -28.449 1.00 84.28 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 3.159   -11.811 -28.236 1.00 91.19 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 3.014   -12.977 -29.115 1.00 91.89 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 4.178   -13.966 -29.065 1.00 93.48 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 4.084   -15.011 -29.699 1.00 90.76 77  A 1 
ATOM 597  N N   . LEU A 1 78  ? 5.256   -13.667 -28.345 1.00 93.51 78  A 1 
ATOM 598  C CA  . LEU A 1 78  ? 6.482   -14.461 -28.331 1.00 93.93 78  A 1 
ATOM 599  C C   . LEU A 1 78  ? 7.121   -14.470 -26.939 1.00 94.18 78  A 1 
ATOM 600  O O   . LEU A 1 78  ? 7.187   -13.443 -26.260 1.00 92.53 78  A 1 
ATOM 601  C CB  . LEU A 1 78  ? 7.449   -13.895 -29.391 1.00 92.51 78  A 1 
ATOM 602  C CG  . LEU A 1 78  ? 8.691   -14.769 -29.660 1.00 88.05 78  A 1 
ATOM 603  C CD1 . LEU A 1 78  ? 8.319   -16.048 -30.406 1.00 81.55 78  A 1 
ATOM 604  C CD2 . LEU A 1 78  ? 9.699   -13.990 -30.500 1.00 80.88 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? 7.626   -15.643 -26.545 1.00 94.64 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? 8.433   -15.858 -25.352 1.00 95.24 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? 9.827   -16.300 -25.787 1.00 95.65 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? 9.978   -17.392 -26.340 1.00 94.68 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? 7.785   -16.935 -24.460 1.00 95.21 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? 6.326   -16.670 -24.058 1.00 94.79 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? 5.790   -17.859 -23.266 1.00 92.37 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? 6.191   -15.415 -23.194 1.00 92.55 79  A 1 
ATOM 613  N N   . THR A 1 80  ? 10.842  -15.501 -25.514 1.00 95.04 80  A 1 
ATOM 614  C CA  . THR A 1 80  ? 12.237  -15.888 -25.740 1.00 95.04 80  A 1 
ATOM 615  C C   . THR A 1 80  ? 12.831  -16.393 -24.431 1.00 95.15 80  A 1 
ATOM 616  O O   . THR A 1 80  ? 12.929  -15.656 -23.447 1.00 94.11 80  A 1 
ATOM 617  C CB  . THR A 1 80  ? 13.062  -14.733 -26.320 1.00 94.30 80  A 1 
ATOM 618  O OG1 . THR A 1 80  ? 12.471  -14.268 -27.505 1.00 89.87 80  A 1 
ATOM 619  C CG2 . THR A 1 80  ? 14.476  -15.188 -26.676 1.00 89.55 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? 13.223  -17.667 -24.397 1.00 95.97 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? 13.669  -18.354 -23.183 1.00 96.58 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? 15.124  -18.771 -23.317 1.00 96.53 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? 15.487  -19.516 -24.223 1.00 95.60 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? 12.779  -19.566 -22.859 1.00 96.40 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? 13.149  -20.161 -21.496 1.00 93.78 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? 11.298  -19.174 -22.842 1.00 93.24 81  A 1 
ATOM 627  N N   . CYS A 1 82  ? 15.958  -18.333 -22.395 1.00 95.98 82  A 1 
ATOM 628  C CA  . CYS A 1 82  ? 17.339  -18.767 -22.255 1.00 95.74 82  A 1 
ATOM 629  C C   . CYS A 1 82  ? 17.484  -19.669 -21.028 1.00 95.94 82  A 1 
ATOM 630  O O   . CYS A 1 82  ? 17.581  -19.174 -19.900 1.00 94.96 82  A 1 
ATOM 631  C CB  . CYS A 1 82  ? 18.243  -17.531 -22.186 1.00 94.83 82  A 1 
ATOM 632  S SG  . CYS A 1 82  ? 19.976  -18.047 -22.028 1.00 93.44 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? 17.536  -20.981 -21.246 1.00 95.87 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? 17.873  -21.964 -20.222 1.00 96.03 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? 19.392  -22.051 -20.073 1.00 95.84 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? 20.119  -22.270 -21.041 1.00 94.71 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? 17.253  -23.316 -20.589 1.00 95.85 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? 17.618  -24.455 -19.620 1.00 94.88 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? 17.002  -24.270 -18.235 1.00 89.90 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? 17.127  -25.775 -20.198 1.00 90.31 83  A 1 
ATOM 641  N N   . ARG A 1 84  ? 19.879  -21.920 -18.857 1.00 95.76 84  A 1 
ATOM 642  C CA  . ARG A 1 84  ? 21.292  -21.992 -18.517 1.00 95.15 84  A 1 
ATOM 643  C C   . ARG A 1 84  ? 21.556  -23.183 -17.604 1.00 95.47 84  A 1 
ATOM 644  O O   . ARG A 1 84  ? 20.954  -23.287 -16.544 1.00 93.21 84  A 1 
ATOM 645  C CB  . ARG A 1 84  ? 21.713  -20.649 -17.910 1.00 93.31 84  A 1 
ATOM 646  C CG  . ARG A 1 84  ? 23.235  -20.520 -17.865 1.00 83.97 84  A 1 
ATOM 647  C CD  . ARG A 1 84  ? 23.618  -19.102 -17.448 1.00 80.79 84  A 1 
ATOM 648  N NE  . ARG A 1 84  ? 25.082  -18.919 -17.482 1.00 74.28 84  A 1 
ATOM 649  C CZ  . ARG A 1 84  ? 25.751  -18.008 -18.166 1.00 68.34 84  A 1 
ATOM 650  N NH1 . ARG A 1 84  ? 25.158  -17.121 -18.908 1.00 61.16 84  A 1 
ATOM 651  N NH2 . ARG A 1 84  ? 27.048  -17.972 -18.104 1.00 61.01 84  A 1 
ATOM 652  N N   . ILE A 1 85  ? 22.473  -24.046 -18.016 1.00 93.04 85  A 1 
ATOM 653  C CA  . ILE A 1 85  ? 22.948  -25.211 -17.261 1.00 92.10 85  A 1 
ATOM 654  C C   . ILE A 1 85  ? 24.464  -25.086 -17.126 1.00 91.34 85  A 1 
ATOM 655  O O   . ILE A 1 85  ? 25.212  -25.226 -18.100 1.00 87.73 85  A 1 
ATOM 656  C CB  . ILE A 1 85  ? 22.517  -26.538 -17.926 1.00 90.78 85  A 1 
ATOM 657  C CG1 . ILE A 1 85  ? 20.981  -26.601 -18.104 1.00 87.05 85  A 1 
ATOM 658  C CG2 . ILE A 1 85  ? 23.030  -27.722 -17.083 1.00 86.69 85  A 1 
ATOM 659  C CD1 . ILE A 1 85  ? 20.463  -27.859 -18.815 1.00 81.12 85  A 1 
ATOM 660  N N   . GLY A 1 86  ? 24.933  -24.749 -15.935 1.00 89.69 86  A 1 
ATOM 661  C CA  . GLY A 1 86  ? 26.336  -24.416 -15.698 1.00 87.75 86  A 1 
ATOM 662  C C   . GLY A 1 86  ? 26.813  -23.279 -16.611 1.00 88.31 86  A 1 
ATOM 663  O O   . GLY A 1 86  ? 26.325  -22.151 -16.524 1.00 85.34 86  A 1 
ATOM 664  N N   . ARG A 1 87  ? 27.769  -23.549 -17.501 1.00 88.70 87  A 1 
ATOM 665  C CA  . ARG A 1 87  ? 28.288  -22.566 -18.478 1.00 88.50 87  A 1 
ATOM 666  C C   . ARG A 1 87  ? 27.565  -22.591 -19.831 1.00 90.06 87  A 1 
ATOM 667  O O   . ARG A 1 87  ? 27.728  -21.651 -20.601 1.00 86.97 87  A 1 
ATOM 668  C CB  . ARG A 1 87  ? 29.809  -22.729 -18.654 1.00 85.89 87  A 1 
ATOM 669  C CG  . ARG A 1 87  ? 30.588  -22.375 -17.375 1.00 79.18 87  A 1 
ATOM 670  C CD  . ARG A 1 87  ? 32.106  -22.447 -17.618 1.00 73.79 87  A 1 
ATOM 671  N NE  . ARG A 1 87  ? 32.878  -22.096 -16.403 1.00 66.00 87  A 1 
ATOM 672  C CZ  . ARG A 1 87  ? 34.202  -22.061 -16.291 1.00 58.16 87  A 1 
ATOM 673  N NH1 . ARG A 1 87  ? 34.992  -22.336 -17.293 1.00 54.01 87  A 1 
ATOM 674  N NH2 . ARG A 1 87  ? 34.763  -21.746 -15.152 1.00 51.91 87  A 1 
ATOM 675  N N   . ARG A 1 88  ? 26.777  -23.639 -20.114 1.00 91.36 88  A 1 
ATOM 676  C CA  . ARG A 1 88  ? 26.029  -23.784 -21.371 1.00 92.17 88  A 1 
ATOM 677  C C   . ARG A 1 88  ? 24.714  -23.010 -21.300 1.00 92.88 88  A 1 
ATOM 678  O O   . ARG A 1 88  ? 24.124  -22.879 -20.228 1.00 90.74 88  A 1 
ATOM 679  C CB  . ARG A 1 88  ? 25.809  -25.270 -21.701 1.00 90.60 88  A 1 
ATOM 680  C CG  . ARG A 1 88  ? 27.136  -26.007 -21.958 1.00 81.12 88  A 1 
ATOM 681  C CD  . ARG A 1 88  ? 26.884  -27.471 -22.345 1.00 78.41 88  A 1 
ATOM 682  N NE  . ARG A 1 88  ? 28.147  -28.195 -22.610 1.00 67.61 88  A 1 
ATOM 683  C CZ  . ARG A 1 88  ? 28.264  -29.480 -22.899 1.00 60.63 88  A 1 
ATOM 684  N NH1 . ARG A 1 88  ? 27.228  -30.268 -22.972 1.00 55.89 88  A 1 
ATOM 685  N NH2 . ARG A 1 88  ? 29.437  -30.005 -23.122 1.00 51.25 88  A 1 
ATOM 686  N N   . SER A 1 89  ? 24.287  -22.480 -22.440 1.00 93.66 89  A 1 
ATOM 687  C CA  . SER A 1 89  ? 22.999  -21.805 -22.583 1.00 93.68 89  A 1 
ATOM 688  C C   . SER A 1 89  ? 22.285  -22.357 -23.809 1.00 94.49 89  A 1 
ATOM 689  O O   . SER A 1 89  ? 22.896  -22.438 -24.872 1.00 91.81 89  A 1 
ATOM 690  C CB  . SER A 1 89  ? 23.166  -20.285 -22.705 1.00 90.50 89  A 1 
ATOM 691  O OG  . SER A 1 89  ? 23.855  -19.768 -21.569 1.00 80.51 89  A 1 
ATOM 692  N N   . GLU A 1 90  ? 21.025  -22.716 -23.649 1.00 94.07 90  A 1 
ATOM 693  C CA  . GLU A 1 90  ? 20.128  -23.128 -24.722 1.00 94.54 90  A 1 
ATOM 694  C C   . GLU A 1 90  ? 19.019  -22.087 -24.841 1.00 95.01 90  A 1 
ATOM 695  O O   . GLU A 1 90  ? 18.460  -21.653 -23.828 1.00 93.36 90  A 1 
ATOM 696  C CB  . GLU A 1 90  ? 19.586  -24.529 -24.422 1.00 93.33 90  A 1 
ATOM 697  C CG  . GLU A 1 90  ? 18.752  -25.068 -25.583 1.00 87.26 90  A 1 
ATOM 698  C CD  . GLU A 1 90  ? 18.198  -26.471 -25.320 1.00 87.53 90  A 1 
ATOM 699  O OE1 . GLU A 1 90  ? 17.347  -26.898 -26.136 1.00 78.34 90  A 1 
ATOM 700  O OE2 . GLU A 1 90  ? 18.578  -27.109 -24.316 1.00 80.84 90  A 1 
ATOM 701  N N   . ILE A 1 91  ? 18.740  -21.649 -26.068 1.00 96.03 91  A 1 
ATOM 702  C CA  . ILE A 1 91  ? 17.743  -20.614 -26.337 1.00 96.03 91  A 1 
ATOM 703  C C   . ILE A 1 91  ? 16.654  -21.229 -27.197 1.00 96.27 91  A 1 
ATOM 704  O O   . ILE A 1 91  ? 16.956  -21.851 -28.211 1.00 94.74 91  A 1 
ATOM 705  C CB  . ILE A 1 91  ? 18.375  -19.369 -26.990 1.00 94.41 91  A 1 
ATOM 706  C CG1 . ILE A 1 91  ? 19.475  -18.789 -26.073 1.00 90.55 91  A 1 
ATOM 707  C CG2 . ILE A 1 91  ? 17.293  -18.310 -27.277 1.00 90.31 91  A 1 
ATOM 708  C CD1 . ILE A 1 91  ? 20.312  -17.695 -26.737 1.00 80.86 91  A 1 
ATOM 709  N N   . ARG A 1 92  ? 15.397  -21.038 -26.792 1.00 95.71 92  A 1 
ATOM 710  C CA  . ARG A 1 92  ? 14.213  -21.438 -27.558 1.00 95.69 92  A 1 
ATOM 711  C C   . ARG A 1 92  ? 13.186  -20.319 -27.550 1.00 95.65 92  A 1 
ATOM 712  O O   . ARG A 1 92  ? 13.123  -19.529 -26.604 1.00 94.39 92  A 1 
ATOM 713  C CB  . ARG A 1 92  ? 13.610  -22.739 -27.009 1.00 95.55 92  A 1 
ATOM 714  C CG  . ARG A 1 92  ? 14.548  -23.946 -27.111 1.00 93.64 92  A 1 
ATOM 715  C CD  . ARG A 1 92  ? 13.784  -25.230 -26.759 1.00 93.03 92  A 1 
ATOM 716  N NE  . ARG A 1 92  ? 14.668  -26.401 -26.730 1.00 90.22 92  A 1 
ATOM 717  C CZ  . ARG A 1 92  ? 14.331  -27.656 -26.506 1.00 86.40 92  A 1 
ATOM 718  N NH1 . ARG A 1 92  ? 13.093  -28.033 -26.340 1.00 83.22 92  A 1 
ATOM 719  N NH2 . ARG A 1 92  ? 15.261  -28.556 -26.425 1.00 80.93 92  A 1 
ATOM 720  N N   . GLU A 1 93  ? 12.378  -20.301 -28.596 1.00 95.85 93  A 1 
ATOM 721  C CA  . GLU A 1 93  ? 11.240  -19.402 -28.724 1.00 95.98 93  A 1 
ATOM 722  C C   . GLU A 1 93  ? 9.948   -20.212 -28.641 1.00 96.13 93  A 1 
ATOM 723  O O   . GLU A 1 93  ? 9.866   -21.318 -29.174 1.00 94.56 93  A 1 
ATOM 724  C CB  . GLU A 1 93  ? 11.342  -18.592 -30.021 1.00 94.82 93  A 1 
ATOM 725  C CG  . GLU A 1 93  ? 12.544  -17.629 -29.964 1.00 90.68 93  A 1 
ATOM 726  C CD  . GLU A 1 93  ? 12.692  -16.745 -31.210 1.00 89.29 93  A 1 
ATOM 727  O OE1 . GLU A 1 93  ? 13.493  -15.786 -31.112 1.00 80.31 93  A 1 
ATOM 728  O OE2 . GLU A 1 93  ? 12.046  -17.039 -32.238 1.00 81.59 93  A 1 
ATOM 729  N N   . PHE A 1 94  ? 8.953   -19.666 -27.957 1.00 95.95 94  A 1 
ATOM 730  C CA  . PHE A 1 94  ? 7.627   -20.253 -27.795 1.00 95.78 94  A 1 
ATOM 731  C C   . PHE A 1 94  ? 6.575   -19.180 -28.055 1.00 95.63 94  A 1 
ATOM 732  O O   . PHE A 1 94  ? 6.795   -18.004 -27.745 1.00 93.74 94  A 1 
ATOM 733  C CB  . PHE A 1 94  ? 7.471   -20.832 -26.382 1.00 95.71 94  A 1 
ATOM 734  C CG  . PHE A 1 94  ? 8.422   -21.963 -26.042 1.00 96.26 94  A 1 
ATOM 735  C CD1 . PHE A 1 94  ? 8.023   -23.299 -26.232 1.00 93.64 94  A 1 
ATOM 736  C CD2 . PHE A 1 94  ? 9.706   -21.687 -25.539 1.00 94.17 94  A 1 
ATOM 737  C CE1 . PHE A 1 94  ? 8.900   -24.349 -25.921 1.00 93.52 94  A 1 
ATOM 738  C CE2 . PHE A 1 94  ? 10.588  -22.739 -25.233 1.00 93.82 94  A 1 
ATOM 739  C CZ  . PHE A 1 94  ? 10.186  -24.070 -25.423 1.00 95.03 94  A 1 
ATOM 740  N N   . GLY A 1 95  ? 5.416   -19.569 -28.573 1.00 96.02 95  A 1 
ATOM 741  C CA  . GLY A 1 95  ? 4.261   -18.681 -28.597 1.00 95.57 95  A 1 
ATOM 742  C C   . GLY A 1 95  ? 3.651   -18.489 -27.205 1.00 95.70 95  A 1 
ATOM 743  O O   . GLY A 1 95  ? 4.065   -19.085 -26.203 1.00 94.43 95  A 1 
ATOM 744  N N   . THR A 1 96  ? 2.642   -17.641 -27.131 1.00 95.06 96  A 1 
ATOM 745  C CA  . THR A 1 96  ? 1.996   -17.258 -25.864 1.00 94.78 96  A 1 
ATOM 746  C C   . THR A 1 96  ? 0.687   -18.000 -25.593 1.00 95.07 96  A 1 
ATOM 747  O O   . THR A 1 96  ? -0.029  -17.671 -24.642 1.00 93.67 96  A 1 
ATOM 748  C CB  . THR A 1 96  ? 1.802   -15.741 -25.790 1.00 93.53 96  A 1 
ATOM 749  O OG1 . THR A 1 96  ? 1.056   -15.271 -26.888 1.00 90.14 96  A 1 
ATOM 750  C CG2 . THR A 1 96  ? 3.139   -15.007 -25.784 1.00 88.88 96  A 1 
ATOM 751  N N   . THR A 1 97  ? 0.343   -19.017 -26.407 1.00 95.85 97  A 1 
ATOM 752  C CA  . THR A 1 97  ? -0.839  -19.849 -26.179 1.00 96.00 97  A 1 
ATOM 753  C C   . THR A 1 97  ? -0.649  -20.748 -24.956 1.00 96.19 97  A 1 
ATOM 754  O O   . THR A 1 97  ? 0.465   -21.137 -24.597 1.00 95.56 97  A 1 
ATOM 755  C CB  . THR A 1 97  ? -1.214  -20.691 -27.404 1.00 95.73 97  A 1 
ATOM 756  O OG1 . THR A 1 97  ? -0.239  -21.668 -27.647 1.00 92.36 97  A 1 
ATOM 757  C CG2 . THR A 1 97  ? -1.411  -19.862 -28.674 1.00 89.77 97  A 1 
ATOM 758  N N   . THR A 1 98  ? -1.751  -21.135 -24.298 1.00 96.21 98  A 1 
ATOM 759  C CA  . THR A 1 98  ? -1.691  -22.018 -23.120 1.00 96.18 98  A 1 
ATOM 760  C C   . THR A 1 98  ? -0.986  -23.344 -23.418 1.00 96.41 98  A 1 
ATOM 761  O O   . THR A 1 98  ? -0.251  -23.844 -22.572 1.00 95.87 98  A 1 
ATOM 762  C CB  . THR A 1 98  ? -3.106  -22.300 -22.595 1.00 95.29 98  A 1 
ATOM 763  O OG1 . THR A 1 98  ? -3.742  -21.082 -22.293 1.00 91.02 98  A 1 
ATOM 764  C CG2 . THR A 1 98  ? -3.141  -23.143 -21.326 1.00 89.91 98  A 1 
ATOM 765  N N   . GLY A 1 99  ? -1.186  -23.912 -24.620 1.00 96.42 99  A 1 
ATOM 766  C CA  . GLY A 1 99  ? -0.521  -25.144 -25.053 1.00 96.51 99  A 1 
ATOM 767  C C   . GLY A 1 99  ? 0.995   -24.987 -25.160 1.00 96.95 99  A 1 
ATOM 768  O O   . GLY A 1 99  ? 1.737   -25.806 -24.621 1.00 96.16 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 1.462   -23.900 -25.769 1.00 96.62 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 2.894   -23.612 -25.918 1.00 96.56 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 3.561   -23.282 -24.579 1.00 96.91 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 4.668   -23.755 -24.313 1.00 96.06 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 3.075   -22.453 -26.891 1.00 95.91 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 2.731   -22.861 -28.332 1.00 92.60 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 2.590   -21.618 -29.211 1.00 89.09 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 3.360   -21.483 -30.179 1.00 77.93 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 1.700   -20.794 -28.879 1.00 78.61 100 A 1 
ATOM 778  N N   . ILE A 1 101 ? 2.875   -22.568 -23.684 1.00 96.58 101 A 1 
ATOM 779  C CA  . ILE A 1 101 ? 3.387   -22.316 -22.327 1.00 96.54 101 A 1 
ATOM 780  C C   . ILE A 1 101 ? 3.485   -23.622 -21.522 1.00 96.86 101 A 1 
ATOM 781  O O   . ILE A 1 101 ? 4.436   -23.803 -20.760 1.00 96.33 101 A 1 
ATOM 782  C CB  . ILE A 1 101 ? 2.534   -21.252 -21.599 1.00 96.08 101 A 1 
ATOM 783  C CG1 . ILE A 1 101 ? 2.623   -19.878 -22.313 1.00 95.03 101 A 1 
ATOM 784  C CG2 . ILE A 1 101 ? 3.011   -21.091 -20.141 1.00 94.85 101 A 1 
ATOM 785  C CD1 . ILE A 1 101 ? 1.594   -18.852 -21.810 1.00 92.52 101 A 1 
ATOM 786  N N   . ARG A 1 102 ? 2.555   -24.571 -21.704 1.00 96.91 102 A 1 
ATOM 787  C CA  . ARG A 1 102 ? 2.665   -25.907 -21.095 1.00 96.82 102 A 1 
ATOM 788  C C   . ARG A 1 102 ? 3.808   -26.724 -21.694 1.00 97.05 102 A 1 
ATOM 789  O O   . ARG A 1 102 ? 4.521   -27.389 -20.945 1.00 96.55 102 A 1 
ATOM 790  C CB  . ARG A 1 102 ? 1.338   -26.661 -21.208 1.00 96.60 102 A 1 
ATOM 791  C CG  . ARG A 1 102 ? 0.314   -26.141 -20.194 1.00 94.42 102 A 1 
ATOM 792  C CD  . ARG A 1 102 ? -1.006  -26.883 -20.391 1.00 92.26 102 A 1 
ATOM 793  N NE  . ARG A 1 102 ? -2.000  -26.486 -19.380 1.00 87.84 102 A 1 
ATOM 794  C CZ  . ARG A 1 102 ? -3.292  -26.763 -19.406 1.00 84.66 102 A 1 
ATOM 795  N NH1 . ARG A 1 102 ? -3.835  -27.432 -20.387 1.00 76.16 102 A 1 
ATOM 796  N NH2 . ARG A 1 102 ? -4.061  -26.367 -18.430 1.00 78.80 102 A 1 
ATOM 797  N N   . ALA A 1 103 ? 4.037   -26.634 -23.005 1.00 96.86 103 A 1 
ATOM 798  C CA  . ALA A 1 103 ? 5.195   -27.259 -23.651 1.00 96.90 103 A 1 
ATOM 799  C C   . ALA A 1 103 ? 6.524   -26.676 -23.127 1.00 97.07 103 A 1 
ATOM 800  O O   . ALA A 1 103 ? 7.441   -27.432 -22.795 1.00 96.13 103 A 1 
ATOM 801  C CB  . ALA A 1 103 ? 5.060   -27.103 -25.170 1.00 96.61 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? 6.604   -25.349 -22.969 1.00 96.96 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? 7.714   -24.674 -22.284 1.00 97.09 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? 7.887   -25.199 -20.852 1.00 97.36 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? 9.003   -25.504 -20.433 1.00 96.82 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? 7.457   -23.150 -22.317 1.00 96.72 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? 8.343   -22.314 -21.371 1.00 96.29 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? 9.826   -22.465 -21.681 1.00 92.50 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? 7.979   -20.834 -21.484 1.00 92.63 104 A 1 
ATOM 810  N N   . SER A 1 105 ? 6.785   -25.341 -20.113 1.00 97.20 105 A 1 
ATOM 811  C CA  . SER A 1 105 ? 6.792   -25.838 -18.736 1.00 97.13 105 A 1 
ATOM 812  C C   . SER A 1 105 ? 7.357   -27.256 -18.643 1.00 97.12 105 A 1 
ATOM 813  O O   . SER A 1 105 ? 8.226   -27.514 -17.808 1.00 96.24 105 A 1 
ATOM 814  C CB  . SER A 1 105 ? 5.378   -25.797 -18.146 1.00 96.60 105 A 1 
ATOM 815  O OG  . SER A 1 105 ? 4.888   -24.469 -18.125 1.00 90.16 105 A 1 
ATOM 816  N N   . ALA A 1 106 ? 6.926   -28.158 -19.534 1.00 97.28 106 A 1 
ATOM 817  C CA  . ALA A 1 106 ? 7.449   -29.519 -19.619 1.00 97.14 106 A 1 
ATOM 818  C C   . ALA A 1 106 ? 8.956   -29.522 -19.917 1.00 97.08 106 A 1 
ATOM 819  O O   . ALA A 1 106 ? 9.729   -30.122 -19.173 1.00 96.01 106 A 1 
ATOM 820  C CB  . ALA A 1 106 ? 6.647   -30.280 -20.680 1.00 96.97 106 A 1 
ATOM 821  N N   . TRP A 1 107 ? 9.402   -28.758 -20.925 1.00 96.94 107 A 1 
ATOM 822  C CA  . TRP A 1 107 ? 10.824  -28.640 -21.263 1.00 97.00 107 A 1 
ATOM 823  C C   . TRP A 1 107 ? 11.685  -28.142 -20.091 1.00 97.06 107 A 1 
ATOM 824  O O   . TRP A 1 107 ? 12.773  -28.671 -19.844 1.00 95.90 107 A 1 
ATOM 825  C CB  . TRP A 1 107 ? 10.980  -27.708 -22.472 1.00 96.68 107 A 1 
ATOM 826  C CG  . TRP A 1 107 ? 12.398  -27.362 -22.803 1.00 96.59 107 A 1 
ATOM 827  C CD1 . TRP A 1 107 ? 13.374  -28.250 -23.103 1.00 95.08 107 A 1 
ATOM 828  C CD2 . TRP A 1 107 ? 13.033  -26.048 -22.826 1.00 96.28 107 A 1 
ATOM 829  N NE1 . TRP A 1 107 ? 14.560  -27.571 -23.319 1.00 94.95 107 A 1 
ATOM 830  C CE2 . TRP A 1 107 ? 14.408  -26.212 -23.170 1.00 95.85 107 A 1 
ATOM 831  C CE3 . TRP A 1 107 ? 12.582  -24.727 -22.605 1.00 95.56 107 A 1 
ATOM 832  C CZ2 . TRP A 1 107 ? 15.288  -25.125 -23.301 1.00 95.15 107 A 1 
ATOM 833  C CZ3 . TRP A 1 107 ? 13.456  -23.632 -22.735 1.00 94.15 107 A 1 
ATOM 834  C CH2 . TRP A 1 107 ? 14.805  -23.827 -23.086 1.00 93.81 107 A 1 
ATOM 835  N N   . LEU A 1 108 ? 11.210  -27.140 -19.330 1.00 96.79 108 A 1 
ATOM 836  C CA  . LEU A 1 108 ? 11.923  -26.627 -18.157 1.00 96.54 108 A 1 
ATOM 837  C C   . LEU A 1 108 ? 12.005  -27.667 -17.031 1.00 96.45 108 A 1 
ATOM 838  O O   . LEU A 1 108 ? 13.062  -27.795 -16.404 1.00 95.55 108 A 1 
ATOM 839  C CB  . LEU A 1 108 ? 11.247  -25.337 -17.661 1.00 96.55 108 A 1 
ATOM 840  C CG  . LEU A 1 108 ? 11.431  -24.115 -18.579 1.00 95.84 108 A 1 
ATOM 841  C CD1 . LEU A 1 108 ? 10.587  -22.959 -18.045 1.00 93.04 108 A 1 
ATOM 842  C CD2 . LEU A 1 108 ? 12.887  -23.648 -18.654 1.00 93.21 108 A 1 
ATOM 843  N N   . LYS A 1 109 ? 10.925  -28.438 -16.800 1.00 96.97 109 A 1 
ATOM 844  C CA  . LYS A 1 109 ? 10.897  -29.538 -15.821 1.00 96.52 109 A 1 
ATOM 845  C C   . LYS A 1 109 ? 11.869  -30.651 -16.206 1.00 96.45 109 A 1 
ATOM 846  O O   . LYS A 1 109 ? 12.713  -31.017 -15.388 1.00 95.03 109 A 1 
ATOM 847  C CB  . LYS A 1 109 ? 9.475   -30.110 -15.689 1.00 95.68 109 A 1 
ATOM 848  C CG  . LYS A 1 109 ? 8.524   -29.207 -14.898 1.00 92.42 109 A 1 
ATOM 849  C CD  . LYS A 1 109 ? 7.115   -29.829 -14.874 1.00 90.36 109 A 1 
ATOM 850  C CE  . LYS A 1 109 ? 6.136   -28.943 -14.108 1.00 85.05 109 A 1 
ATOM 851  N NZ  . LYS A 1 109 ? 4.752   -29.477 -14.147 1.00 79.02 109 A 1 
ATOM 852  N N   . ASP A 1 110 ? 11.817  -31.112 -17.458 1.00 96.25 110 A 1 
ATOM 853  C CA  . ASP A 1 110 ? 12.686  -32.178 -17.973 1.00 95.91 110 A 1 
ATOM 854  C C   . ASP A 1 110 ? 14.167  -31.784 -17.910 1.00 95.62 110 A 1 
ATOM 855  O O   . ASP A 1 110 ? 15.049  -32.604 -17.652 1.00 93.57 110 A 1 
ATOM 856  C CB  . ASP A 1 110 ? 12.301  -32.497 -19.429 1.00 95.50 110 A 1 
ATOM 857  C CG  . ASP A 1 110 ? 10.915  -33.131 -19.586 1.00 92.09 110 A 1 
ATOM 858  O OD1 . ASP A 1 110 ? 10.369  -33.630 -18.576 1.00 86.19 110 A 1 
ATOM 859  O OD2 . ASP A 1 110 ? 10.426  -33.122 -20.739 1.00 87.14 110 A 1 
ATOM 860  N N   . SER A 1 111 ? 14.447  -30.488 -18.081 1.00 95.32 111 A 1 
ATOM 861  C CA  . SER A 1 111 ? 15.797  -29.926 -17.952 1.00 94.71 111 A 1 
ATOM 862  C C   . SER A 1 111 ? 16.252  -29.738 -16.497 1.00 94.80 111 A 1 
ATOM 863  O O   . SER A 1 111 ? 17.404  -29.354 -16.256 1.00 92.32 111 A 1 
ATOM 864  C CB  . SER A 1 111 ? 15.871  -28.601 -18.703 1.00 94.16 111 A 1 
ATOM 865  O OG  . SER A 1 111 ? 15.551  -28.789 -20.071 1.00 87.48 111 A 1 
ATOM 866  N N   . GLY A 1 112 ? 15.382  -29.988 -15.511 1.00 95.09 112 A 1 
ATOM 867  C CA  . GLY A 1 112 ? 15.655  -29.784 -14.090 1.00 94.73 112 A 1 
ATOM 868  C C   . GLY A 1 112 ? 15.873  -28.315 -13.713 1.00 95.13 112 A 1 
ATOM 869  O O   . GLY A 1 112 ? 16.739  -28.017 -12.889 1.00 92.64 112 A 1 
ATOM 870  N N   . CYS A 1 113 ? 15.142  -27.397 -14.344 1.00 94.83 113 A 1 
ATOM 871  C CA  . CYS A 1 113 ? 15.236  -25.965 -14.058 1.00 95.15 113 A 1 
ATOM 872  C C   . CYS A 1 113 ? 14.806  -25.669 -12.611 1.00 95.04 113 A 1 
ATOM 873  O O   . CYS A 1 113 ? 13.690  -25.982 -12.207 1.00 93.36 113 A 1 
ATOM 874  C CB  . CYS A 1 113 ? 14.393  -25.185 -15.075 1.00 94.75 113 A 1 
ATOM 875  S SG  . CYS A 1 113 ? 14.673  -23.401 -14.871 1.00 93.83 113 A 1 
ATOM 876  N N   . GLN A 1 114 ? 15.692  -25.050 -11.835 1.00 95.28 114 A 1 
ATOM 877  C CA  . GLN A 1 114 ? 15.486  -24.762 -10.412 1.00 94.61 114 A 1 
ATOM 878  C C   . GLN A 1 114 ? 14.707  -23.462 -10.185 1.00 94.74 114 A 1 
ATOM 879  O O   . GLN A 1 114 ? 13.981  -23.335 -9.204  1.00 92.95 114 A 1 
ATOM 880  C CB  . GLN A 1 114 ? 16.859  -24.654 -9.731  1.00 93.26 114 A 1 
ATOM 881  C CG  . GLN A 1 114 ? 17.662  -25.959 -9.746  1.00 90.13 114 A 1 
ATOM 882  C CD  . GLN A 1 114 ? 19.103  -25.753 -9.279  1.00 89.77 114 A 1 
ATOM 883  O OE1 . GLN A 1 114 ? 19.742  -24.753 -9.566  1.00 83.22 114 A 1 
ATOM 884  N NE2 . GLN A 1 114 ? 19.681  -26.695 -8.570  1.00 80.77 114 A 1 
ATOM 885  N N   . MET A 1 115 ? 14.885  -22.479 -11.075 1.00 95.20 115 A 1 
ATOM 886  C CA  . MET A 1 115 ? 14.243  -21.169 -10.964 1.00 95.57 115 A 1 
ATOM 887  C C   . MET A 1 115 ? 14.141  -20.504 -12.334 1.00 96.10 115 A 1 
ATOM 888  O O   . MET A 1 115 ? 15.090  -20.533 -13.122 1.00 95.02 115 A 1 
ATOM 889  C CB  . MET A 1 115 ? 15.055  -20.288 -9.993  1.00 94.29 115 A 1 
ATOM 890  C CG  . MET A 1 115 ? 14.422  -18.915 -9.723  1.00 91.54 115 A 1 
ATOM 891  S SD  . MET A 1 115 ? 12.767  -18.917 -8.978  1.00 91.05 115 A 1 
ATOM 892  C CE  . MET A 1 115 ? 13.132  -19.600 -7.340  1.00 83.82 115 A 1 
ATOM 893  N N   . THR A 1 116 ? 13.024  -19.829 -12.585 1.00 96.45 116 A 1 
ATOM 894  C CA  . THR A 1 116 ? 12.836  -18.965 -13.756 1.00 96.73 116 A 1 
ATOM 895  C C   . THR A 1 116 ? 12.730  -17.504 -13.333 1.00 96.48 116 A 1 
ATOM 896  O O   . THR A 1 116 ? 12.289  -17.192 -12.227 1.00 95.42 116 A 1 
ATOM 897  C CB  . THR A 1 116 ? 11.639  -19.393 -14.613 1.00 96.34 116 A 1 
ATOM 898  O OG1 . THR A 1 116 ? 10.437  -19.191 -13.923 1.00 88.76 116 A 1 
ATOM 899  C CG2 . THR A 1 116 ? 11.682  -20.865 -15.010 1.00 87.89 116 A 1 
ATOM 900  N N   . ALA A 1 117 ? 13.137  -16.588 -14.212 1.00 95.95 117 A 1 
ATOM 901  C CA  . ALA A 1 117 ? 12.943  -15.157 -14.000 1.00 95.47 117 A 1 
ATOM 902  C C   . ALA A 1 117 ? 12.422  -14.476 -15.264 1.00 95.34 117 A 1 
ATOM 903  O O   . ALA A 1 117 ? 12.866  -14.791 -16.366 1.00 94.46 117 A 1 
ATOM 904  C CB  . ALA A 1 117 ? 14.243  -14.514 -13.503 1.00 94.51 117 A 1 
ATOM 905  N N   . MET A 1 118 ? 11.515  -13.503 -15.095 1.00 94.59 118 A 1 
ATOM 906  C CA  . MET A 1 118 ? 10.917  -12.749 -16.196 1.00 93.91 118 A 1 
ATOM 907  C C   . MET A 1 118 ? 10.767  -11.264 -15.856 1.00 92.90 118 A 1 
ATOM 908  O O   . MET A 1 118 ? 10.741  -10.872 -14.685 1.00 89.92 118 A 1 
ATOM 909  C CB  . MET A 1 118 ? 9.582   -13.403 -16.597 1.00 92.10 118 A 1 
ATOM 910  C CG  . MET A 1 118 ? 8.505   -13.304 -15.511 1.00 88.46 118 A 1 
ATOM 911  S SD  . MET A 1 118 ? 7.019   -14.291 -15.815 1.00 88.43 118 A 1 
ATOM 912  C CE  . MET A 1 118 ? 7.635   -15.940 -15.382 1.00 80.04 118 A 1 
ATOM 913  N N   . GLU A 1 119 ? 10.648  -10.420 -16.876 1.00 91.05 119 A 1 
ATOM 914  C CA  . GLU A 1 119 ? 10.412  -8.982  -16.706 1.00 88.83 119 A 1 
ATOM 915  C C   . GLU A 1 119 ? 8.969   -8.682  -16.249 1.00 86.53 119 A 1 
ATOM 916  O O   . GLU A 1 119 ? 8.008   -9.314  -16.664 1.00 78.03 119 A 1 
ATOM 917  C CB  . GLU A 1 119 ? 10.769  -8.229  -18.001 1.00 84.99 119 A 1 
ATOM 918  C CG  . GLU A 1 119 ? 10.676  -6.702  -17.818 1.00 75.95 119 A 1 
ATOM 919  C CD  . GLU A 1 119 ? 11.074  -5.859  -19.044 1.00 74.33 119 A 1 
ATOM 920  O OE1 . GLU A 1 119 ? 11.072  -4.610  -18.887 1.00 65.60 119 A 1 
ATOM 921  O OE2 . GLU A 1 119 ? 11.363  -6.406  -20.111 1.00 65.51 119 A 1 
ATOM 922  N N   . SER A 1 120 ? 8.806   -7.658  -15.406 1.00 85.22 120 A 1 
ATOM 923  C CA  . SER A 1 120 ? 7.503   -7.188  -14.904 1.00 80.69 120 A 1 
ATOM 924  C C   . SER A 1 120 ? 6.801   -6.151  -15.784 1.00 78.88 120 A 1 
ATOM 925  O O   . SER A 1 120 ? 5.738   -5.648  -15.402 1.00 73.70 120 A 1 
ATOM 926  C CB  . SER A 1 120 ? 7.657   -6.624  -13.487 1.00 77.24 120 A 1 
ATOM 927  O OG  . SER A 1 120 ? 8.446   -5.448  -13.473 1.00 71.09 120 A 1 
ATOM 928  N N   . THR A 1 121 ? 7.403   -5.739  -16.915 1.00 80.43 121 A 1 
ATOM 929  C CA  . THR A 1 121 ? 6.831   -4.689  -17.765 1.00 77.55 121 A 1 
ATOM 930  C C   . THR A 1 121 ? 5.564   -5.183  -18.475 1.00 77.14 121 A 1 
ATOM 931  O O   . THR A 1 121 ? 5.534   -6.254  -19.071 1.00 69.77 121 A 1 
ATOM 932  C CB  . THR A 1 121 ? 7.868   -4.125  -18.746 1.00 72.14 121 A 1 
ATOM 933  O OG1 . THR A 1 121 ? 8.890   -3.509  -17.986 1.00 63.99 121 A 1 
ATOM 934  C CG2 . THR A 1 121 ? 7.314   -3.014  -19.633 1.00 62.42 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? 4.488   -4.387  -18.398 1.00 79.23 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? 3.192   -4.737  -18.981 1.00 80.17 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? 2.426   -5.813  -18.199 1.00 82.57 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? 2.619   -5.999  -16.998 1.00 79.31 122 A 1 
ATOM 939  N N   . SER A 1 123 ? 1.497   -6.498  -18.868 1.00 84.63 123 A 1 
ATOM 940  C CA  . SER A 1 123 ? 0.660   -7.555  -18.283 1.00 86.72 123 A 1 
ATOM 941  C C   . SER A 1 123 ? 0.955   -8.952  -18.830 1.00 89.14 123 A 1 
ATOM 942  O O   . SER A 1 123 ? 0.400   -9.919  -18.315 1.00 85.63 123 A 1 
ATOM 943  C CB  . SER A 1 123 ? -0.826  -7.216  -18.466 1.00 82.89 123 A 1 
ATOM 944  O OG  . SER A 1 123 ? -1.117  -6.949  -19.821 1.00 76.42 123 A 1 
ATOM 945  N N   . TYR A 1 124 ? 1.838   -9.074  -19.829 1.00 89.03 124 A 1 
ATOM 946  C CA  . TYR A 1 124 ? 2.092   -10.323 -20.560 1.00 90.42 124 A 1 
ATOM 947  C C   . TYR A 1 124 ? 2.757   -11.411 -19.709 1.00 91.73 124 A 1 
ATOM 948  O O   . TYR A 1 124 ? 2.575   -12.592 -19.980 1.00 90.27 124 A 1 
ATOM 949  C CB  . TYR A 1 124 ? 2.932   -10.008 -21.801 1.00 89.28 124 A 1 
ATOM 950  C CG  . TYR A 1 124 ? 2.351   -8.927  -22.698 1.00 88.43 124 A 1 
ATOM 951  C CD1 . TYR A 1 124 ? 1.028   -9.036  -23.176 1.00 83.29 124 A 1 
ATOM 952  C CD2 . TYR A 1 124 ? 3.128   -7.807  -23.056 1.00 82.97 124 A 1 
ATOM 953  C CE1 . TYR A 1 124 ? 0.487   -8.036  -24.004 1.00 80.41 124 A 1 
ATOM 954  C CE2 . TYR A 1 124 ? 2.590   -6.807  -23.888 1.00 80.20 124 A 1 
ATOM 955  C CZ  . TYR A 1 124 ? 1.270   -6.921  -24.364 1.00 81.17 124 A 1 
ATOM 956  O OH  . TYR A 1 124 ? 0.754   -5.965  -25.178 1.00 78.61 124 A 1 
ATOM 957  N N   . TRP A 1 125 ? 3.455   -11.042 -18.637 1.00 92.92 125 A 1 
ATOM 958  C CA  . TRP A 1 125 ? 4.012   -12.003 -17.684 1.00 93.37 125 A 1 
ATOM 959  C C   . TRP A 1 125 ? 2.942   -12.749 -16.867 1.00 94.06 125 A 1 
ATOM 960  O O   . TRP A 1 125 ? 3.216   -13.833 -16.356 1.00 93.19 125 A 1 
ATOM 961  C CB  . TRP A 1 125 ? 4.970   -11.262 -16.758 1.00 92.62 125 A 1 
ATOM 962  C CG  . TRP A 1 125 ? 4.331   -10.268 -15.831 1.00 92.05 125 A 1 
ATOM 963  C CD1 . TRP A 1 125 ? 4.198   -8.947  -16.059 1.00 89.95 125 A 1 
ATOM 964  C CD2 . TRP A 1 125 ? 3.722   -10.503 -14.519 1.00 90.87 125 A 1 
ATOM 965  N NE1 . TRP A 1 125 ? 3.559   -8.344  -14.991 1.00 89.04 125 A 1 
ATOM 966  C CE2 . TRP A 1 125 ? 3.245   -9.260  -14.015 1.00 90.06 125 A 1 
ATOM 967  C CE3 . TRP A 1 125 ? 3.537   -11.638 -13.713 1.00 88.68 125 A 1 
ATOM 968  C CZ2 . TRP A 1 125 ? 2.606   -9.147  -12.766 1.00 87.29 125 A 1 
ATOM 969  C CZ3 . TRP A 1 125 ? 2.898   -11.539 -12.458 1.00 86.75 125 A 1 
ATOM 970  C CH2 . TRP A 1 125 ? 2.436   -10.300 -11.987 1.00 85.99 125 A 1 
ATOM 971  N N   . LYS A 1 126 ? 1.722   -12.195 -16.715 1.00 94.17 126 A 1 
ATOM 972  C CA  . LYS A 1 126 ? 0.686   -12.771 -15.843 1.00 94.09 126 A 1 
ATOM 973  C C   . LYS A 1 126 ? 0.208   -14.160 -16.292 1.00 94.79 126 A 1 
ATOM 974  O O   . LYS A 1 126 ? 0.196   -15.041 -15.435 1.00 94.34 126 A 1 
ATOM 975  C CB  . LYS A 1 126 ? -0.526  -11.840 -15.680 1.00 93.03 126 A 1 
ATOM 976  C CG  . LYS A 1 126 ? -0.282  -10.508 -14.961 1.00 89.96 126 A 1 
ATOM 977  C CD  . LYS A 1 126 ? -1.642  -9.809  -14.863 1.00 85.89 126 A 1 
ATOM 978  C CE  . LYS A 1 126 ? -1.643  -8.501  -14.076 1.00 80.45 126 A 1 
ATOM 979  N NZ  . LYS A 1 126 ? -3.048  -8.027  -13.920 1.00 72.25 126 A 1 
ATOM 980  N N   . PRO A 1 127 ? -0.164  -14.400 -17.578 1.00 94.60 127 A 1 
ATOM 981  C CA  . PRO A 1 127 ? -0.546  -15.737 -18.036 1.00 94.58 127 A 1 
ATOM 982  C C   . PRO A 1 127 ? 0.568   -16.763 -17.820 1.00 95.42 127 A 1 
ATOM 983  O O   . PRO A 1 127 ? 0.306   -17.851 -17.316 1.00 94.64 127 A 1 
ATOM 984  C CB  . PRO A 1 127 ? -0.883  -15.596 -19.526 1.00 93.06 127 A 1 
ATOM 985  C CG  . PRO A 1 127 ? -1.241  -14.121 -19.678 1.00 90.43 127 A 1 
ATOM 986  C CD  . PRO A 1 127 ? -0.319  -13.448 -18.670 1.00 93.44 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? 1.810   -16.389 -18.136 1.00 94.85 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? 2.981   -17.244 -17.961 1.00 95.46 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? 3.179   -17.623 -16.489 1.00 96.10 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? 3.257   -18.804 -16.163 1.00 95.32 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? 4.203   -16.515 -18.549 1.00 94.60 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? 5.510   -17.320 -18.459 1.00 91.15 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? 5.426   -18.640 -19.216 1.00 86.22 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? 6.651   -16.499 -19.060 1.00 86.91 128 A 1 
ATOM 995  N N   . TYR A 1 129 ? 3.181   -16.639 -15.593 1.00 95.83 129 A 1 
ATOM 996  C CA  . TYR A 1 129 ? 3.312   -16.871 -14.152 1.00 95.86 129 A 1 
ATOM 997  C C   . TYR A 1 129 ? 2.181   -17.749 -13.601 1.00 96.15 129 A 1 
ATOM 998  O O   . TYR A 1 129 ? 2.423   -18.664 -12.824 1.00 95.43 129 A 1 
ATOM 999  C CB  . TYR A 1 129 ? 3.346   -15.520 -13.429 1.00 95.29 129 A 1 
ATOM 1000 C CG  . TYR A 1 129 ? 3.674   -15.646 -11.955 1.00 95.15 129 A 1 
ATOM 1001 C CD1 . TYR A 1 129 ? 2.654   -15.882 -11.014 1.00 93.13 129 A 1 
ATOM 1002 C CD2 . TYR A 1 129 ? 5.014   -15.572 -11.532 1.00 93.48 129 A 1 
ATOM 1003 C CE1 . TYR A 1 129 ? 2.974   -16.046 -9.653  1.00 92.63 129 A 1 
ATOM 1004 C CE2 . TYR A 1 129 ? 5.340   -15.731 -10.173 1.00 92.69 129 A 1 
ATOM 1005 C CZ  . TYR A 1 129 ? 4.318   -15.971 -9.232  1.00 93.19 129 A 1 
ATOM 1006 O OH  . TYR A 1 129 ? 4.630   -16.132 -7.920  1.00 91.59 129 A 1 
ATOM 1007 N N   . ASN A 1 130 ? 0.945   -17.498 -14.042 1.00 95.81 130 A 1 
ATOM 1008 C CA  . ASN A 1 130 ? -0.228  -18.251 -13.613 1.00 95.55 130 A 1 
ATOM 1009 C C   . ASN A 1 130 ? -0.164  -19.735 -14.004 1.00 96.16 130 A 1 
ATOM 1010 O O   . ASN A 1 130 ? -0.570  -20.580 -13.210 1.00 95.36 130 A 1 
ATOM 1011 C CB  . ASN A 1 130 ? -1.468  -17.584 -14.230 1.00 94.63 130 A 1 
ATOM 1012 C CG  . ASN A 1 130 ? -1.925  -16.326 -13.510 1.00 92.89 130 A 1 
ATOM 1013 O OD1 . ASN A 1 130 ? -1.510  -15.984 -12.414 1.00 87.01 130 A 1 
ATOM 1014 N ND2 . ASN A 1 130 ? -2.895  -15.634 -14.069 1.00 86.21 130 A 1 
ATOM 1015 N N   . ILE A 1 131 ? 0.335   -20.045 -15.206 1.00 95.95 131 A 1 
ATOM 1016 C CA  . ILE A 1 131 ? 0.522   -21.429 -15.664 1.00 96.35 131 A 1 
ATOM 1017 C C   . ILE A 1 131 ? 1.711   -22.061 -14.940 1.00 96.61 131 A 1 
ATOM 1018 O O   . ILE A 1 131 ? 1.606   -23.190 -14.480 1.00 96.10 131 A 1 
ATOM 1019 C CB  . ILE A 1 131 ? 0.659   -21.480 -17.200 1.00 96.36 131 A 1 
ATOM 1020 C CG1 . ILE A 1 131 ? -0.680  -21.058 -17.857 1.00 94.84 131 A 1 
ATOM 1021 C CG2 . ILE A 1 131 ? 1.047   -22.898 -17.665 1.00 94.79 131 A 1 
ATOM 1022 C CD1 . ILE A 1 131 ? -0.568  -20.758 -19.353 1.00 89.45 131 A 1 
ATOM 1023 N N   . PHE A 1 132 ? 2.812   -21.338 -14.753 1.00 96.48 132 A 1 
ATOM 1024 C CA  . PHE A 1 132 ? 3.966   -21.834 -14.002 1.00 96.76 132 A 1 
ATOM 1025 C C   . PHE A 1 132 ? 3.608   -22.186 -12.555 1.00 96.76 132 A 1 
ATOM 1026 O O   . PHE A 1 132 ? 4.055   -23.212 -12.051 1.00 95.72 132 A 1 
ATOM 1027 C CB  . PHE A 1 132 ? 5.093   -20.796 -14.042 1.00 96.63 132 A 1 
ATOM 1028 C CG  . PHE A 1 132 ? 5.936   -20.757 -15.306 1.00 96.79 132 A 1 
ATOM 1029 C CD1 . PHE A 1 132 ? 5.578   -21.443 -16.482 1.00 94.25 132 A 1 
ATOM 1030 C CD2 . PHE A 1 132 ? 7.149   -20.040 -15.273 1.00 94.20 132 A 1 
ATOM 1031 C CE1 . PHE A 1 132 ? 6.422   -21.426 -17.604 1.00 93.81 132 A 1 
ATOM 1032 C CE2 . PHE A 1 132 ? 7.991   -20.022 -16.397 1.00 93.80 132 A 1 
ATOM 1033 C CZ  . PHE A 1 132 ? 7.632   -20.717 -17.559 1.00 95.40 132 A 1 
ATOM 1034 N N   . GLU A 1 133 ? 2.763   -21.389 -11.912 1.00 96.03 133 A 1 
ATOM 1035 C CA  . GLU A 1 133 ? 2.229   -21.690 -10.578 1.00 95.66 133 A 1 
ATOM 1036 C C   . GLU A 1 133 ? 1.398   -22.986 -10.573 1.00 95.53 133 A 1 
ATOM 1037 O O   . GLU A 1 133 ? 1.579   -23.812 -9.682  1.00 94.12 133 A 1 
ATOM 1038 C CB  . GLU A 1 133 ? 1.417   -20.470 -10.107 1.00 94.41 133 A 1 
ATOM 1039 C CG  . GLU A 1 133 ? 0.882   -20.558 -8.670  1.00 89.36 133 A 1 
ATOM 1040 C CD  . GLU A 1 133 ? 0.055   -19.293 -8.366  1.00 90.03 133 A 1 
ATOM 1041 O OE1 . GLU A 1 133 ? 0.434   -18.455 -7.520  1.00 81.53 133 A 1 
ATOM 1042 O OE2 . GLU A 1 133 ? -0.949  -19.051 -9.064  1.00 84.04 133 A 1 
ATOM 1043 N N   . GLN A 1 134 ? 0.544   -23.214 -11.586 1.00 96.46 134 A 1 
ATOM 1044 C CA  . GLN A 1 134 ? -0.222  -24.463 -11.740 1.00 96.02 134 A 1 
ATOM 1045 C C   . GLN A 1 134 ? 0.691   -25.671 -11.991 1.00 96.17 134 A 1 
ATOM 1046 O O   . GLN A 1 134 ? 0.471   -26.749 -11.443 1.00 94.60 134 A 1 
ATOM 1047 C CB  . GLN A 1 134 ? -1.212  -24.329 -12.908 1.00 94.88 134 A 1 
ATOM 1048 C CG  . GLN A 1 134 ? -2.379  -23.392 -12.585 1.00 88.75 134 A 1 
ATOM 1049 C CD  . GLN A 1 134 ? -3.287  -23.130 -13.783 1.00 87.36 134 A 1 
ATOM 1050 O OE1 . GLN A 1 134 ? -2.974  -23.361 -14.941 1.00 80.02 134 A 1 
ATOM 1051 N NE2 . GLN A 1 134 ? -4.474  -22.612 -13.557 1.00 77.18 134 A 1 
ATOM 1052 N N   . GLU A 1 135 ? 1.729   -25.466 -12.785 1.00 95.27 135 A 1 
ATOM 1053 C CA  . GLU A 1 135 ? 2.718   -26.484 -13.135 1.00 95.06 135 A 1 
ATOM 1054 C C   . GLU A 1 135 ? 3.821   -26.656 -12.075 1.00 95.44 135 A 1 
ATOM 1055 O O   . GLU A 1 135 ? 4.740   -27.448 -12.269 1.00 93.22 135 A 1 
ATOM 1056 C CB  . GLU A 1 135 ? 3.303   -26.135 -14.517 1.00 94.84 135 A 1 
ATOM 1057 C CG  . GLU A 1 135 ? 2.278   -26.260 -15.662 1.00 92.25 135 A 1 
ATOM 1058 C CD  . GLU A 1 135 ? 1.733   -27.681 -15.837 1.00 92.59 135 A 1 
ATOM 1059 O OE1 . GLU A 1 135 ? 0.607   -27.800 -16.372 1.00 84.22 135 A 1 
ATOM 1060 O OE2 . GLU A 1 135 ? 2.457   -28.634 -15.452 1.00 85.28 135 A 1 
ATOM 1061 N N   . SER A 1 136 ? 3.743   -25.940 -10.951 1.00 95.78 136 A 1 
ATOM 1062 C CA  . SER A 1 136 ? 4.733   -25.950 -9.863  1.00 95.55 136 A 1 
ATOM 1063 C C   . SER A 1 136 ? 6.157   -25.583 -10.312 1.00 95.78 136 A 1 
ATOM 1064 O O   . SER A 1 136 ? 7.139   -26.106 -9.783  1.00 93.87 136 A 1 
ATOM 1065 C CB  . SER A 1 136 ? 4.689   -27.274 -9.089  1.00 94.52 136 A 1 
ATOM 1066 O OG  . SER A 1 136 ? 3.376   -27.515 -8.615  1.00 88.85 136 A 1 
ATOM 1067 N N   . ILE A 1 137 ? 6.288   -24.681 -11.289 1.00 95.99 137 A 1 
ATOM 1068 C CA  . ILE A 1 137 ? 7.583   -24.147 -11.732 1.00 96.25 137 A 1 
ATOM 1069 C C   . ILE A 1 137 ? 7.916   -22.901 -10.908 1.00 96.34 137 A 1 
ATOM 1070 O O   . ILE A 1 137 ? 7.169   -21.921 -10.962 1.00 94.89 137 A 1 
ATOM 1071 C CB  . ILE A 1 137 ? 7.591   -23.845 -13.242 1.00 95.56 137 A 1 
ATOM 1072 C CG1 . ILE A 1 137 ? 7.388   -25.160 -14.010 1.00 92.17 137 A 1 
ATOM 1073 C CG2 . ILE A 1 137 ? 8.910   -23.166 -13.672 1.00 92.60 137 A 1 
ATOM 1074 C CD1 . ILE A 1 137 ? 7.317   -24.971 -15.514 1.00 82.58 137 A 1 
ATOM 1075 N N   . PRO A 1 138 ? 9.051   -22.883 -10.195 1.00 95.73 138 A 1 
ATOM 1076 C CA  . PRO A 1 138 ? 9.465   -21.700 -9.455  1.00 95.35 138 A 1 
ATOM 1077 C C   . PRO A 1 138 ? 9.754   -20.533 -10.402 1.00 95.79 138 A 1 
ATOM 1078 O O   . PRO A 1 138 ? 10.596  -20.630 -11.296 1.00 94.86 138 A 1 
ATOM 1079 C CB  . PRO A 1 138 ? 10.694  -22.119 -8.644  1.00 94.11 138 A 1 
ATOM 1080 C CG  . PRO A 1 138 ? 10.578  -23.637 -8.563  1.00 92.02 138 A 1 
ATOM 1081 C CD  . PRO A 1 138 ? 9.941   -23.989 -9.901  1.00 94.44 138 A 1 
ATOM 1082 N N   . ALA A 1 139 ? 9.074   -19.408 -10.190 1.00 95.61 139 A 1 
ATOM 1083 C CA  . ALA A 1 139 ? 9.212   -18.227 -11.029 1.00 95.62 139 A 1 
ATOM 1084 C C   . ALA A 1 139 ? 9.295   -16.944 -10.199 1.00 95.27 139 A 1 
ATOM 1085 O O   . ALA A 1 139 ? 8.496   -16.720 -9.286  1.00 93.11 139 A 1 
ATOM 1086 C CB  . ALA A 1 139 ? 8.049   -18.187 -12.027 1.00 94.75 139 A 1 
ATOM 1087 N N   . MET A 1 140 ? 10.226  -16.064 -10.566 1.00 93.96 140 A 1 
ATOM 1088 C CA  . MET A 1 140 ? 10.275  -14.702 -10.042 1.00 93.28 140 A 1 
ATOM 1089 C C   . MET A 1 140 ? 10.042  -13.681 -11.151 1.00 94.13 140 A 1 
ATOM 1090 O O   . MET A 1 140 ? 10.489  -13.837 -12.287 1.00 92.52 140 A 1 
ATOM 1091 C CB  . MET A 1 140 ? 11.577  -14.452 -9.268  1.00 89.50 140 A 1 
ATOM 1092 C CG  . MET A 1 140 ? 12.835  -14.472 -10.141 1.00 81.96 140 A 1 
ATOM 1093 S SD  . MET A 1 140 ? 14.355  -14.079 -9.237  1.00 83.90 140 A 1 
ATOM 1094 C CE  . MET A 1 140 ? 14.497  -15.563 -8.193  1.00 74.23 140 A 1 
ATOM 1095 N N   . VAL A 1 141 ? 9.353   -12.598 -10.800 1.00 94.22 141 A 1 
ATOM 1096 C CA  . VAL A 1 141 ? 9.121   -11.476 -11.702 1.00 93.73 141 A 1 
ATOM 1097 C C   . VAL A 1 141 ? 9.976   -10.312 -11.230 1.00 92.60 141 A 1 
ATOM 1098 O O   . VAL A 1 141 ? 9.933   -9.934  -10.059 1.00 89.89 141 A 1 
ATOM 1099 C CB  . VAL A 1 141 ? 7.629   -11.142 -11.798 1.00 93.04 141 A 1 
ATOM 1100 C CG1 . VAL A 1 141 ? 7.363   -9.924  -12.678 1.00 89.39 141 A 1 
ATOM 1101 C CG2 . VAL A 1 141 ? 6.864   -12.322 -12.419 1.00 89.73 141 A 1 
ATOM 1102 N N   . CYS A 1 142 ? 10.774  -9.755  -12.129 1.00 91.04 142 A 1 
ATOM 1103 C CA  . CYS A 1 142 ? 11.775  -8.741  -11.820 1.00 89.37 142 A 1 
ATOM 1104 C C   . CYS A 1 142 ? 11.427  -7.404  -12.472 1.00 88.09 142 A 1 
ATOM 1105 O O   . CYS A 1 142 ? 10.829  -7.339  -13.542 1.00 83.78 142 A 1 
ATOM 1106 C CB  . CYS A 1 142 ? 13.152  -9.249  -12.251 1.00 86.85 142 A 1 
ATOM 1107 S SG  . CYS A 1 142 ? 13.575  -10.713 -11.258 1.00 75.84 142 A 1 
ATOM 1108 N N   . ASN A 1 143 ? 11.810  -6.307  -11.828 1.00 85.06 143 A 1 
ATOM 1109 C CA  . ASN A 1 143 ? 11.599  -4.980  -12.388 1.00 82.42 143 A 1 
ATOM 1110 C C   . ASN A 1 143 ? 12.497  -4.769  -13.621 1.00 81.19 143 A 1 
ATOM 1111 O O   . ASN A 1 143 ? 13.683  -5.097  -13.580 1.00 76.48 143 A 1 
ATOM 1112 C CB  . ASN A 1 143 ? 11.852  -3.933  -11.290 1.00 78.64 143 A 1 
ATOM 1113 C CG  . ASN A 1 143 ? 11.428  -2.537  -11.707 1.00 72.41 143 A 1 
ATOM 1114 O OD1 . ASN A 1 143 ? 11.986  -1.916  -12.589 1.00 64.59 143 A 1 
ATOM 1115 N ND2 . ASN A 1 143 ? 10.410  -1.991  -11.092 1.00 65.24 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? 11.968  -4.089  -14.653 1.00 77.62 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? 12.685  -3.691  -15.872 1.00 75.11 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? 14.040  -3.002  -15.638 1.00 74.46 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? 14.909  -3.010  -16.504 1.00 70.43 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? 11.770  -2.722  -16.631 1.00 70.98 144 A 1 
ATOM 1121 N N   . TYR A 1 145 ? 14.246  -2.393  -14.472 1.00 72.58 145 A 1 
ATOM 1122 C CA  . TYR A 1 145 ? 15.530  -1.788  -14.109 1.00 70.97 145 A 1 
ATOM 1123 C C   . TYR A 1 145 ? 16.701  -2.780  -14.177 1.00 70.27 145 A 1 
ATOM 1124 O O   . TYR A 1 145 ? 17.789  -2.399  -14.602 1.00 66.88 145 A 1 
ATOM 1125 C CB  . TYR A 1 145 ? 15.420  -1.179  -12.706 1.00 68.27 145 A 1 
ATOM 1126 C CG  . TYR A 1 145 ? 16.694  -0.491  -12.260 1.00 62.14 145 A 1 
ATOM 1127 C CD1 . TYR A 1 145 ? 17.606  -1.157  -11.420 1.00 56.94 145 A 1 
ATOM 1128 C CD2 . TYR A 1 145 ? 16.993  0.804   -12.731 1.00 54.92 145 A 1 
ATOM 1129 C CE1 . TYR A 1 145 ? 18.812  -0.534  -11.053 1.00 49.39 145 A 1 
ATOM 1130 C CE2 . TYR A 1 145 ? 18.201  1.430   -12.368 1.00 50.10 145 A 1 
ATOM 1131 C CZ  . TYR A 1 145 ? 19.112  0.759   -11.529 1.00 48.01 145 A 1 
ATOM 1132 O OH  . TYR A 1 145 ? 20.285  1.355   -11.182 1.00 46.26 145 A 1 
ATOM 1133 N N   . HIS A 1 146 ? 16.471  -4.053  -13.824 1.00 68.56 146 A 1 
ATOM 1134 C CA  . HIS A 1 146 ? 17.504  -5.097  -13.903 1.00 67.14 146 A 1 
ATOM 1135 C C   . HIS A 1 146 ? 17.904  -5.431  -15.351 1.00 67.04 146 A 1 
ATOM 1136 O O   . HIS A 1 146 ? 19.015  -5.883  -15.590 1.00 64.69 146 A 1 
ATOM 1137 C CB  . HIS A 1 146 ? 17.012  -6.345  -13.157 1.00 64.73 146 A 1 
ATOM 1138 C CG  . HIS A 1 146 ? 16.858  -6.108  -11.673 1.00 62.43 146 A 1 
ATOM 1139 N ND1 . HIS A 1 146 ? 17.887  -6.014  -10.767 1.00 56.03 146 A 1 
ATOM 1140 C CD2 . HIS A 1 146 ? 15.693  -5.905  -10.984 1.00 54.10 146 A 1 
ATOM 1141 C CE1 . HIS A 1 146 ? 17.350  -5.752  -9.562  1.00 53.72 146 A 1 
ATOM 1142 N NE2 . HIS A 1 146 ? 16.018  -5.674  -9.643  1.00 54.48 146 A 1 
ATOM 1143 N N   . ILE A 1 147 ? 17.027  -5.144  -16.319 1.00 70.17 147 A 1 
ATOM 1144 C CA  . ILE A 1 147 ? 17.211  -5.450  -17.745 1.00 68.43 147 A 1 
ATOM 1145 C C   . ILE A 1 147 ? 17.762  -4.238  -18.513 1.00 67.83 147 A 1 
ATOM 1146 O O   . ILE A 1 147 ? 18.424  -4.383  -19.535 1.00 62.92 147 A 1 
ATOM 1147 C CB  . ILE A 1 147 ? 15.875  -5.973  -18.316 1.00 65.03 147 A 1 
ATOM 1148 C CG1 . ILE A 1 147 ? 15.409  -7.198  -17.490 1.00 61.18 147 A 1 
ATOM 1149 C CG2 . ILE A 1 147 ? 15.992  -6.338  -19.806 1.00 59.93 147 A 1 
ATOM 1150 C CD1 . ILE A 1 147 ? 14.006  -7.661  -17.845 1.00 55.94 147 A 1 
ATOM 1151 N N   . LYS A 1 148 ? 17.580  -3.019  -17.996 1.00 67.18 148 A 1 
ATOM 1152 C CA  . LYS A 1 148 ? 18.096  -1.791  -18.641 1.00 65.34 148 A 1 
ATOM 1153 C C   . LYS A 1 148 ? 19.623  -1.719  -18.731 1.00 66.70 148 A 1 
ATOM 1154 O O   . LYS A 1 148 ? 20.137  -0.934  -19.523 1.00 60.45 148 A 1 
ATOM 1155 C CB  . LYS A 1 148 ? 17.543  -0.551  -17.931 1.00 57.82 148 A 1 
ATOM 1156 C CG  . LYS A 1 148 ? 16.086  -0.326  -18.326 1.00 50.89 148 A 1 
ATOM 1157 C CD  . LYS A 1 148 ? 15.506  0.904   -17.626 1.00 47.00 148 A 1 
ATOM 1158 C CE  . LYS A 1 148 ? 14.044  1.020   -18.058 1.00 41.42 148 A 1 
ATOM 1159 N NZ  . LYS A 1 148 ? 13.410  2.245   -17.530 1.00 36.03 148 A 1 
ATOM 1160 N N   . ASN A 1 149 ? 20.320  -2.532  -17.950 1.00 67.32 149 A 1 
ATOM 1161 C CA  . ASN A 1 149 ? 21.779  -2.574  -17.911 1.00 67.10 149 A 1 
ATOM 1162 C C   . ASN A 1 149 ? 22.382  -3.662  -18.823 1.00 69.27 149 A 1 
ATOM 1163 O O   . ASN A 1 149 ? 23.540  -4.020  -18.630 1.00 64.49 149 A 1 
ATOM 1164 C CB  . ASN A 1 149 ? 22.228  -2.696  -16.443 1.00 60.66 149 A 1 
ATOM 1165 C CG  . ASN A 1 149 ? 21.859  -1.497  -15.587 1.00 54.45 149 A 1 
ATOM 1166 O OD1 . ASN A 1 149 ? 21.685  -0.375  -16.033 1.00 49.41 149 A 1 
ATOM 1167 N ND2 . ASN A 1 149 ? 21.736  -1.693  -14.297 1.00 48.17 149 A 1 
ATOM 1168 N N   . VAL A 1 150 ? 21.606  -4.199  -19.797 1.00 62.63 150 A 1 
ATOM 1169 C CA  . VAL A 1 150 ? 22.120  -5.175  -20.772 1.00 63.48 150 A 1 
ATOM 1170 C C   . VAL A 1 150 ? 23.296  -4.558  -21.533 1.00 66.07 150 A 1 
ATOM 1171 O O   . VAL A 1 150 ? 23.128  -3.506  -22.162 1.00 62.09 150 A 1 
ATOM 1172 C CB  . VAL A 1 150 ? 21.037  -5.635  -21.770 1.00 58.36 150 A 1 
ATOM 1173 C CG1 . VAL A 1 150 ? 21.596  -6.624  -22.807 1.00 52.14 150 A 1 
ATOM 1174 C CG2 . VAL A 1 150 ? 19.894  -6.344  -21.053 1.00 53.45 150 A 1 
ATOM 1175 N N   . PRO A 1 151 ? 24.496  -5.178  -21.506 1.00 63.29 151 A 1 
ATOM 1176 C CA  . PRO A 1 151 ? 25.633  -4.686  -22.273 1.00 64.07 151 A 1 
ATOM 1177 C C   . PRO A 1 151 ? 25.411  -4.925  -23.774 1.00 64.25 151 A 1 
ATOM 1178 O O   . PRO A 1 151 ? 25.131  -6.047  -24.195 1.00 59.41 151 A 1 
ATOM 1179 C CB  . PRO A 1 151 ? 26.867  -5.425  -21.742 1.00 60.72 151 A 1 
ATOM 1180 C CG  . PRO A 1 151 ? 26.371  -6.387  -20.670 1.00 58.25 151 A 1 
ATOM 1181 C CD  . PRO A 1 151 ? 24.851  -6.341  -20.726 1.00 60.24 151 A 1 
ATOM 1182 N N   . GLY A 1 152 ? 25.610  -3.898  -24.607 1.00 60.23 152 A 1 
ATOM 1183 C CA  . GLY A 1 152 ? 25.532  -4.006  -26.069 1.00 61.59 152 A 1 
ATOM 1184 C C   . GLY A 1 152 ? 24.151  -3.679  -26.656 1.00 63.76 152 A 1 
ATOM 1185 O O   . GLY A 1 152 ? 23.369  -2.926  -26.078 1.00 59.55 152 A 1 
ATOM 1186 N N   . ARG A 1 153 ? 23.863  -4.205  -27.856 1.00 56.18 153 A 1 
ATOM 1187 C CA  . ARG A 1 153 ? 22.600  -3.962  -28.569 1.00 61.24 153 A 1 
ATOM 1188 C C   . ARG A 1 153 ? 21.472  -4.772  -27.929 1.00 65.29 153 A 1 
ATOM 1189 O O   . ARG A 1 153 ? 21.566  -5.990  -27.844 1.00 61.29 153 A 1 
ATOM 1190 C CB  . ARG A 1 153 ? 22.756  -4.282  -30.068 1.00 55.83 153 A 1 
ATOM 1191 C CG  . ARG A 1 153 ? 21.508  -3.891  -30.887 1.00 47.75 153 A 1 
ATOM 1192 C CD  . ARG A 1 153 ? 21.738  -4.148  -32.383 1.00 42.94 153 A 1 
ATOM 1193 N NE  . ARG A 1 153 ? 20.559  -3.763  -33.193 1.00 36.61 153 A 1 
ATOM 1194 C CZ  . ARG A 1 153 ? 20.459  -3.834  -34.516 1.00 31.73 153 A 1 
ATOM 1195 N NH1 . ARG A 1 153 ? 21.433  -4.270  -35.266 1.00 30.22 153 A 1 
ATOM 1196 N NH2 . ARG A 1 153 ? 19.355  -3.470  -35.116 1.00 29.20 153 A 1 
ATOM 1197 N N   . LYS A 1 154 ? 20.394  -4.092  -27.555 1.00 72.45 154 A 1 
ATOM 1198 C CA  . LYS A 1 154 ? 19.204  -4.701  -26.964 1.00 73.65 154 A 1 
ATOM 1199 C C   . LYS A 1 154 ? 18.458  -5.559  -27.999 1.00 76.36 154 A 1 
ATOM 1200 O O   . LYS A 1 154 ? 18.062  -5.044  -29.045 1.00 70.50 154 A 1 
ATOM 1201 C CB  . LYS A 1 154 ? 18.330  -3.594  -26.337 1.00 66.95 154 A 1 
ATOM 1202 C CG  . LYS A 1 154 ? 17.228  -4.220  -25.485 1.00 58.59 154 A 1 
ATOM 1203 C CD  . LYS A 1 154 ? 16.428  -3.221  -24.643 1.00 57.27 154 A 1 
ATOM 1204 C CE  . LYS A 1 154 ? 15.498  -4.134  -23.829 1.00 52.37 154 A 1 
ATOM 1205 N NZ  . LYS A 1 154 ? 14.634  -3.484  -22.842 1.00 47.35 154 A 1 
ATOM 1206 N N   . THR A 1 155 ? 18.295  -6.844  -27.709 1.00 76.94 155 A 1 
ATOM 1207 C CA  . THR A 1 155 ? 17.488  -7.823  -28.468 1.00 79.99 155 A 1 
ATOM 1208 C C   . THR A 1 155 ? 16.844  -8.792  -27.480 1.00 82.97 155 A 1 
ATOM 1209 O O   . THR A 1 155 ? 17.415  -9.012  -26.410 1.00 80.80 155 A 1 
ATOM 1210 C CB  . THR A 1 155 ? 18.332  -8.651  -29.465 1.00 75.73 155 A 1 
ATOM 1211 O OG1 . THR A 1 155 ? 19.320  -9.416  -28.796 1.00 71.03 155 A 1 
ATOM 1212 C CG2 . THR A 1 155 ? 19.071  -7.811  -30.508 1.00 70.20 155 A 1 
ATOM 1213 N N   . ASP A 1 156 ? 15.737  -9.447  -27.850 1.00 80.30 156 A 1 
ATOM 1214 C CA  . ASP A 1 156 ? 14.988  -10.373 -26.980 1.00 83.40 156 A 1 
ATOM 1215 C C   . ASP A 1 156 ? 15.882  -11.522 -26.470 1.00 85.85 156 A 1 
ATOM 1216 O O   . ASP A 1 156 ? 15.901  -11.861 -25.281 1.00 86.17 156 A 1 
ATOM 1217 C CB  . ASP A 1 156 ? 13.778  -10.919 -27.768 1.00 82.43 156 A 1 
ATOM 1218 C CG  . ASP A 1 156 ? 12.876  -9.845  -28.403 1.00 81.01 156 A 1 
ATOM 1219 O OD1 . ASP A 1 156 ? 13.167  -8.631  -28.241 1.00 76.04 156 A 1 
ATOM 1220 O OD2 . ASP A 1 156 ? 11.964  -10.233 -29.158 1.00 77.99 156 A 1 
ATOM 1221 N N   . ILE A 1 157 ? 16.746  -12.056 -27.350 1.00 88.45 157 A 1 
ATOM 1222 C CA  . ILE A 1 157 ? 17.758  -13.066 -27.008 1.00 89.31 157 A 1 
ATOM 1223 C C   . ILE A 1 157 ? 18.779  -12.519 -25.997 1.00 90.06 157 A 1 
ATOM 1224 O O   . ILE A 1 157 ? 19.173  -13.218 -25.056 1.00 88.96 157 A 1 
ATOM 1225 C CB  . ILE A 1 157 ? 18.458  -13.558 -28.297 1.00 88.76 157 A 1 
ATOM 1226 C CG1 . ILE A 1 157 ? 17.456  -14.332 -29.190 1.00 86.03 157 A 1 
ATOM 1227 C CG2 . ILE A 1 157 ? 19.690  -14.429 -27.975 1.00 85.64 157 A 1 
ATOM 1228 C CD1 . ILE A 1 157 ? 18.003  -14.713 -30.574 1.00 79.21 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? 19.257  -11.291 -26.193 1.00 88.00 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? 20.221  -10.673 -25.286 1.00 87.58 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? 19.598  -10.411 -23.906 1.00 88.20 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? 20.254  -10.671 -22.893 1.00 87.62 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? 20.777  -9.394  -25.925 1.00 86.76 158 A 1 
ATOM 1234 N N   . ASP A 1 159 ? 18.331  -9.976  -23.871 1.00 89.50 159 A 1 
ATOM 1235 C CA  . ASP A 1 159 ? 17.574  -9.730  -22.645 1.00 89.53 159 A 1 
ATOM 1236 C C   . ASP A 1 159 ? 17.334  -11.040 -21.879 1.00 90.70 159 A 1 
ATOM 1237 O O   . ASP A 1 159 ? 17.720  -11.140 -20.708 1.00 90.31 159 A 1 
ATOM 1238 C CB  . ASP A 1 159 ? 16.265  -8.974  -22.977 1.00 87.95 159 A 1 
ATOM 1239 C CG  . ASP A 1 159 ? 16.477  -7.483  -23.302 1.00 85.26 159 A 1 
ATOM 1240 O OD1 . ASP A 1 159 ? 17.626  -6.984  -23.192 1.00 80.62 159 A 1 
ATOM 1241 O OD2 . ASP A 1 159 ? 15.492  -6.757  -23.564 1.00 79.08 159 A 1 
ATOM 1242 N N   . ALA A 1 160 ? 16.836  -12.099 -22.539 1.00 91.07 160 A 1 
ATOM 1243 C CA  . ALA A 1 160 ? 16.654  -13.416 -21.919 1.00 92.01 160 A 1 
ATOM 1244 C C   . ALA A 1 160 ? 17.976  -13.986 -21.356 1.00 92.26 160 A 1 
ATOM 1245 O O   . ALA A 1 160 ? 18.027  -14.483 -20.224 1.00 91.98 160 A 1 
ATOM 1246 C CB  . ALA A 1 160 ? 16.035  -14.360 -22.963 1.00 92.68 160 A 1 
ATOM 1247 N N   . ARG A 1 161 ? 19.081  -13.862 -22.116 1.00 92.45 161 A 1 
ATOM 1248 C CA  . ARG A 1 161 ? 20.426  -14.269 -21.659 1.00 92.09 161 A 1 
ATOM 1249 C C   . ARG A 1 161 ? 20.904  -13.463 -20.454 1.00 92.02 161 A 1 
ATOM 1250 O O   . ARG A 1 161 ? 21.532  -14.033 -19.559 1.00 90.79 161 A 1 
ATOM 1251 C CB  . ARG A 1 161 ? 21.445  -14.116 -22.794 1.00 91.39 161 A 1 
ATOM 1252 C CG  . ARG A 1 161 ? 21.308  -15.234 -23.838 1.00 81.88 161 A 1 
ATOM 1253 C CD  . ARG A 1 161 ? 22.293  -15.024 -24.992 1.00 81.10 161 A 1 
ATOM 1254 N NE  . ARG A 1 161 ? 23.686  -15.293 -24.570 1.00 71.06 161 A 1 
ATOM 1255 C CZ  . ARG A 1 161 ? 24.769  -15.112 -25.308 1.00 65.58 161 A 1 
ATOM 1256 N NH1 . ARG A 1 161 ? 24.709  -14.630 -26.514 1.00 59.48 161 A 1 
ATOM 1257 N NH2 . ARG A 1 161 ? 25.944  -15.422 -24.836 1.00 53.82 161 A 1 
ATOM 1258 N N   . TRP A 1 162 ? 20.653  -12.168 -20.445 1.00 91.11 162 A 1 
ATOM 1259 C CA  . TRP A 1 162 ? 21.034  -11.292 -19.341 1.00 90.85 162 A 1 
ATOM 1260 C C   . TRP A 1 162 ? 20.253  -11.620 -18.070 1.00 91.53 162 A 1 
ATOM 1261 O O   . TRP A 1 162 ? 20.861  -11.773 -17.013 1.00 90.87 162 A 1 
ATOM 1262 C CB  . TRP A 1 162 ? 20.840  -9.837  -19.752 1.00 89.70 162 A 1 
ATOM 1263 C CG  . TRP A 1 162 ? 21.220  -8.858  -18.691 1.00 87.82 162 A 1 
ATOM 1264 C CD1 . TRP A 1 162 ? 20.376  -8.048  -18.017 1.00 85.20 162 A 1 
ATOM 1265 C CD2 . TRP A 1 162 ? 22.549  -8.585  -18.151 1.00 85.85 162 A 1 
ATOM 1266 N NE1 . TRP A 1 162 ? 21.085  -7.284  -17.117 1.00 83.63 162 A 1 
ATOM 1267 C CE2 . TRP A 1 162 ? 22.430  -7.575  -17.153 1.00 84.40 162 A 1 
ATOM 1268 C CE3 . TRP A 1 162 ? 23.844  -9.087  -18.409 1.00 82.37 162 A 1 
ATOM 1269 C CZ2 . TRP A 1 162 ? 23.539  -7.078  -16.451 1.00 81.26 162 A 1 
ATOM 1270 C CZ3 . TRP A 1 162 ? 24.965  -8.601  -17.711 1.00 79.92 162 A 1 
ATOM 1271 C CH2 . TRP A 1 162 ? 24.815  -7.598  -16.736 1.00 79.78 162 A 1 
ATOM 1272 N N   . ILE A 1 163 ? 18.934  -11.825 -18.182 1.00 91.48 163 A 1 
ATOM 1273 C CA  . ILE A 1 163 ? 18.084  -12.265 -17.066 1.00 91.79 163 A 1 
ATOM 1274 C C   . ILE A 1 163 ? 18.607  -13.593 -16.503 1.00 92.21 163 A 1 
ATOM 1275 O O   . ILE A 1 163 ? 18.840  -13.686 -15.296 1.00 91.82 163 A 1 
ATOM 1276 C CB  . ILE A 1 163 ? 16.601  -12.377 -17.502 1.00 91.62 163 A 1 
ATOM 1277 C CG1 . ILE A 1 163 ? 16.024  -11.007 -17.919 1.00 90.54 163 A 1 
ATOM 1278 C CG2 . ILE A 1 163 ? 15.745  -12.940 -16.353 1.00 90.14 163 A 1 
ATOM 1279 C CD1 . ILE A 1 163 ? 14.690  -11.112 -18.674 1.00 86.79 163 A 1 
ATOM 1280 N N   . ALA A 1 164 ? 18.880  -14.590 -17.355 1.00 93.03 164 A 1 
ATOM 1281 C CA  . ALA A 1 164 ? 19.425  -15.881 -16.931 1.00 93.48 164 A 1 
ATOM 1282 C C   . ALA A 1 164 ? 20.793  -15.747 -16.237 1.00 93.31 164 A 1 
ATOM 1283 O O   . ALA A 1 164 ? 21.078  -16.458 -15.275 1.00 92.70 164 A 1 
ATOM 1284 C CB  . ALA A 1 164 ? 19.532  -16.799 -18.157 1.00 93.96 164 A 1 
ATOM 1285 N N   . ARG A 1 165 ? 21.644  -14.830 -16.700 1.00 92.35 165 A 1 
ATOM 1286 C CA  . ARG A 1 165 ? 22.941  -14.553 -16.069 1.00 91.57 165 A 1 
ATOM 1287 C C   . ARG A 1 165 ? 22.780  -13.930 -14.686 1.00 91.69 165 A 1 
ATOM 1288 O O   . ARG A 1 165 ? 23.363  -14.442 -13.733 1.00 90.22 165 A 1 
ATOM 1289 C CB  . ARG A 1 165 ? 23.798  -13.685 -16.997 1.00 90.35 165 A 1 
ATOM 1290 C CG  . ARG A 1 165 ? 25.177  -13.426 -16.372 1.00 78.20 165 A 1 
ATOM 1291 C CD  . ARG A 1 165 ? 26.057  -12.607 -17.313 1.00 75.73 165 A 1 
ATOM 1292 N NE  . ARG A 1 165 ? 27.345  -12.334 -16.667 1.00 67.33 165 A 1 
ATOM 1293 C CZ  . ARG A 1 165 ? 28.380  -11.710 -17.193 1.00 61.73 165 A 1 
ATOM 1294 N NH1 . ARG A 1 165 ? 28.367  -11.245 -18.417 1.00 56.44 165 A 1 
ATOM 1295 N NH2 . ARG A 1 165 ? 29.450  -11.546 -16.474 1.00 51.60 165 A 1 
ATOM 1296 N N   . CYS A 1 166 ? 21.973  -12.886 -14.569 1.00 91.53 166 A 1 
ATOM 1297 C CA  . CYS A 1 166 ? 21.711  -12.228 -13.287 1.00 90.72 166 A 1 
ATOM 1298 C C   . CYS A 1 166 ? 21.048  -13.181 -12.283 1.00 91.03 166 A 1 
ATOM 1299 O O   . CYS A 1 166 ? 21.380  -13.155 -11.101 1.00 90.14 166 A 1 
ATOM 1300 C CB  . CYS A 1 166 ? 20.824  -11.001 -13.532 1.00 89.90 166 A 1 
ATOM 1301 S SG  . CYS A 1 166 ? 21.733  -9.724  -14.457 1.00 87.59 166 A 1 
ATOM 1302 N N   . LEU A 1 167 ? 20.138  -14.041 -12.759 1.00 91.98 167 A 1 
ATOM 1303 C CA  . LEU A 1 167 ? 19.486  -15.062 -11.941 1.00 92.29 167 A 1 
ATOM 1304 C C   . LEU A 1 167 ? 20.498  -16.076 -11.398 1.00 91.73 167 A 1 
ATOM 1305 O O   . LEU A 1 167 ? 20.510  -16.342 -10.199 1.00 90.32 167 A 1 
ATOM 1306 C CB  . LEU A 1 167 ? 18.388  -15.732 -12.785 1.00 92.83 167 A 1 
ATOM 1307 C CG  . LEU A 1 167 ? 17.606  -16.825 -12.044 1.00 92.17 167 A 1 
ATOM 1308 C CD1 . LEU A 1 167 ? 16.937  -16.299 -10.778 1.00 87.63 167 A 1 
ATOM 1309 C CD2 . LEU A 1 167 ? 16.520  -17.376 -12.966 1.00 88.07 167 A 1 
ATOM 1310 N N   . ARG A 1 168 ? 21.386  -16.589 -12.264 1.00 93.16 168 A 1 
ATOM 1311 C CA  . ARG A 1 168 ? 22.458  -17.521 -11.883 1.00 92.81 168 A 1 
ATOM 1312 C C   . ARG A 1 168 ? 23.363  -16.963 -10.785 1.00 92.16 168 A 1 
ATOM 1313 O O   . ARG A 1 168 ? 23.790  -17.712 -9.912  1.00 89.86 168 A 1 
ATOM 1314 C CB  . ARG A 1 168 ? 23.267  -17.871 -13.134 1.00 92.18 168 A 1 
ATOM 1315 C CG  . ARG A 1 168 ? 24.427  -18.824 -12.837 1.00 88.84 168 A 1 
ATOM 1316 C CD  . ARG A 1 168 ? 25.184  -19.153 -14.120 1.00 86.02 168 A 1 
ATOM 1317 N NE  . ARG A 1 168 ? 26.288  -20.092 -13.863 1.00 77.20 168 A 1 
ATOM 1318 C CZ  . ARG A 1 168 ? 27.566  -19.944 -14.166 1.00 71.97 168 A 1 
ATOM 1319 N NH1 . ARG A 1 168 ? 28.019  -18.906 -14.801 1.00 65.78 168 A 1 
ATOM 1320 N NH2 . ARG A 1 168 ? 28.422  -20.858 -13.820 1.00 62.64 168 A 1 
ATOM 1321 N N   . GLU A 1 169 ? 23.667  -15.676 -10.861 1.00 90.07 169 A 1 
ATOM 1322 C CA  . GLU A 1 169 ? 24.546  -14.975 -9.918  1.00 88.85 169 A 1 
ATOM 1323 C C   . GLU A 1 169 ? 23.796  -14.469 -8.660  1.00 88.16 169 A 1 
ATOM 1324 O O   . GLU A 1 169 ? 24.403  -13.865 -7.785  1.00 84.02 169 A 1 
ATOM 1325 C CB  . GLU A 1 169 ? 25.276  -13.835 -10.673 1.00 87.75 169 A 1 
ATOM 1326 C CG  . GLU A 1 169 ? 26.272  -14.339 -11.749 1.00 84.08 169 A 1 
ATOM 1327 C CD  . GLU A 1 169 ? 26.886  -13.223 -12.635 1.00 80.93 169 A 1 
ATOM 1328 O OE1 . GLU A 1 169 ? 27.508  -13.550 -13.689 1.00 73.00 169 A 1 
ATOM 1329 O OE2 . GLU A 1 169 ? 26.709  -12.029 -12.328 1.00 71.40 169 A 1 
ATOM 1330 N N   . GLY A 1 170 ? 22.476  -14.698 -8.547  1.00 89.89 170 A 1 
ATOM 1331 C CA  . GLY A 1 170 ? 21.668  -14.245 -7.403  1.00 88.34 170 A 1 
ATOM 1332 C C   . GLY A 1 170 ? 21.468  -12.724 -7.336  1.00 87.95 170 A 1 
ATOM 1333 O O   . GLY A 1 170 ? 21.143  -12.186 -6.278  1.00 85.14 170 A 1 
ATOM 1334 N N   . LEU A 1 171 ? 21.643  -12.015 -8.452  1.00 88.62 171 A 1 
ATOM 1335 C CA  . LEU A 1 171 ? 21.602  -10.545 -8.514  1.00 87.63 171 A 1 
ATOM 1336 C C   . LEU A 1 171 ? 20.191  -9.970  -8.712  1.00 87.36 171 A 1 
ATOM 1337 O O   . LEU A 1 171 ? 20.004  -8.749  -8.687  1.00 85.16 171 A 1 
ATOM 1338 C CB  . LEU A 1 171 ? 22.547  -10.066 -9.631  1.00 86.61 171 A 1 
ATOM 1339 C CG  . LEU A 1 171 ? 24.033  -10.424 -9.426  1.00 83.87 171 A 1 
ATOM 1340 C CD1 . LEU A 1 171 ? 24.837  -9.946  -10.635 1.00 80.47 171 A 1 
ATOM 1341 C CD2 . LEU A 1 171 ? 24.616  -9.772  -8.169  1.00 79.69 171 A 1 
ATOM 1342 N N   . LEU A 1 172 ? 19.178  -10.822 -8.929  1.00 88.64 172 A 1 
ATOM 1343 C CA  . LEU A 1 172 ? 17.805  -10.383 -9.158  1.00 88.74 172 A 1 
ATOM 1344 C C   . LEU A 1 172 ? 17.045  -10.210 -7.841  1.00 87.79 172 A 1 
ATOM 1345 O O   . LEU A 1 172 ? 17.044  -11.078 -6.971  1.00 85.26 172 A 1 
ATOM 1346 C CB  . LEU A 1 172 ? 17.081  -11.350 -10.106 1.00 89.08 172 A 1 
ATOM 1347 C CG  . LEU A 1 172 ? 17.673  -11.408 -11.528 1.00 89.01 172 A 1 
ATOM 1348 C CD1 . LEU A 1 172 ? 16.849  -12.371 -12.376 1.00 86.20 172 A 1 
ATOM 1349 C CD2 . LEU A 1 172 ? 17.678  -10.045 -12.229 1.00 86.60 172 A 1 
ATOM 1350 N N   . ASN A 1 173 ? 16.324  -9.091  -7.722  1.00 87.64 173 A 1 
ATOM 1351 C CA  . ASN A 1 173 ? 15.385  -8.864  -6.629  1.00 86.68 173 A 1 
ATOM 1352 C C   . ASN A 1 173 ? 13.957  -9.136  -7.126  1.00 87.60 173 A 1 
ATOM 1353 O O   . ASN A 1 173 ? 13.479  -8.386  -7.992  1.00 85.12 173 A 1 
ATOM 1354 C CB  . ASN A 1 173 ? 15.538  -7.432  -6.100  1.00 83.27 173 A 1 
ATOM 1355 C CG  . ASN A 1 173 ? 16.831  -7.243  -5.332  1.00 76.54 173 A 1 
ATOM 1356 O OD1 . ASN A 1 173 ? 17.071  -7.841  -4.305  1.00 69.88 173 A 1 
ATOM 1357 N ND2 . ASN A 1 173 ? 17.701  -6.369  -5.787  1.00 69.09 173 A 1 
ATOM 1358 N N   . PRO A 1 174 ? 13.255  -10.152 -6.587  1.00 88.87 174 A 1 
ATOM 1359 C CA  . PRO A 1 174 ? 11.888  -10.439 -6.987  1.00 88.57 174 A 1 
ATOM 1360 C C   . PRO A 1 174 ? 10.946  -9.306  -6.572  1.00 88.37 174 A 1 
ATOM 1361 O O   . PRO A 1 174 ? 11.033  -8.749  -5.471  1.00 86.03 174 A 1 
ATOM 1362 C CB  . PRO A 1 174 ? 11.532  -11.771 -6.328  1.00 86.96 174 A 1 
ATOM 1363 C CG  . PRO A 1 174 ? 12.422  -11.811 -5.091  1.00 84.49 174 A 1 
ATOM 1364 C CD  . PRO A 1 174 ? 13.682  -11.082 -5.548  1.00 87.57 174 A 1 
ATOM 1365 N N   . SER A 1 175 ? 10.022  -8.962  -7.458  1.00 88.60 175 A 1 
ATOM 1366 C CA  . SER A 1 175 ? 8.878   -8.115  -7.144  1.00 87.93 175 A 1 
ATOM 1367 C C   . SER A 1 175 ? 7.889   -8.896  -6.280  1.00 88.50 175 A 1 
ATOM 1368 O O   . SER A 1 175 ? 7.727   -10.100 -6.449  1.00 87.13 175 A 1 
ATOM 1369 C CB  . SER A 1 175 ? 8.201   -7.625  -8.424  1.00 86.55 175 A 1 
ATOM 1370 O OG  . SER A 1 175 ? 9.109   -6.840  -9.184  1.00 79.73 175 A 1 
ATOM 1371 N N   . TYR A 1 176 ? 7.195   -8.208  -5.381  1.00 87.64 176 A 1 
ATOM 1372 C CA  . TYR A 1 176 ? 6.115   -8.827  -4.618  1.00 87.59 176 A 1 
ATOM 1373 C C   . TYR A 1 176 ? 4.954   -9.184  -5.549  1.00 88.79 176 A 1 
ATOM 1374 O O   . TYR A 1 176 ? 4.337   -8.292  -6.142  1.00 88.14 176 A 1 
ATOM 1375 C CB  . TYR A 1 176 ? 5.660   -7.893  -3.489  1.00 86.38 176 A 1 
ATOM 1376 C CG  . TYR A 1 176 ? 4.447   -8.410  -2.730  1.00 85.32 176 A 1 
ATOM 1377 C CD1 . TYR A 1 176 ? 3.210   -7.733  -2.821  1.00 80.63 176 A 1 
ATOM 1378 C CD2 . TYR A 1 176 ? 4.540   -9.588  -1.966  1.00 79.65 176 A 1 
ATOM 1379 C CE1 . TYR A 1 176 ? 2.083   -8.226  -2.138  1.00 77.47 176 A 1 
ATOM 1380 C CE2 . TYR A 1 176 ? 3.409   -10.088 -1.286  1.00 77.14 176 A 1 
ATOM 1381 C CZ  . TYR A 1 176 ? 2.178   -9.403  -1.368  1.00 78.67 176 A 1 
ATOM 1382 O OH  . TYR A 1 176 ? 1.090   -9.881  -0.706  1.00 77.75 176 A 1 
ATOM 1383 N N   . ILE A 1 177 ? 4.666   -10.477 -5.658  1.00 91.36 177 A 1 
ATOM 1384 C CA  . ILE A 1 177 ? 3.492   -11.013 -6.347  1.00 92.31 177 A 1 
ATOM 1385 C C   . ILE A 1 177 ? 2.626   -11.683 -5.288  1.00 92.96 177 A 1 
ATOM 1386 O O   . ILE A 1 177 ? 3.110   -12.595 -4.622  1.00 91.93 177 A 1 
ATOM 1387 C CB  . ILE A 1 177 ? 3.880   -11.986 -7.477  1.00 91.58 177 A 1 
ATOM 1388 C CG1 . ILE A 1 177 ? 4.780   -11.249 -8.485  1.00 88.25 177 A 1 
ATOM 1389 C CG2 . ILE A 1 177 ? 2.611   -12.521 -8.170  1.00 88.65 177 A 1 
ATOM 1390 C CD1 . ILE A 1 177 ? 5.181   -12.112 -9.662  1.00 81.01 177 A 1 
ATOM 1391 N N   . PRO A 1 178 ? 1.368   -11.232 -5.101  1.00 93.62 178 A 1 
ATOM 1392 C CA  . PRO A 1 178 ? 0.434   -11.892 -4.203  1.00 93.87 178 A 1 
ATOM 1393 C C   . PRO A 1 178 ? 0.165   -13.341 -4.632  1.00 94.57 178 A 1 
ATOM 1394 O O   . PRO A 1 178 ? 0.337   -13.681 -5.804  1.00 93.71 178 A 1 
ATOM 1395 C CB  . PRO A 1 178 ? -0.845  -11.052 -4.257  1.00 92.46 178 A 1 
ATOM 1396 C CG  . PRO A 1 178 ? -0.391  -9.691  -4.764  1.00 90.14 178 A 1 
ATOM 1397 C CD  . PRO A 1 178 ? 0.772   -10.038 -5.676  1.00 92.39 178 A 1 
ATOM 1398 N N   . ASP A 1 179 ? -0.320  -14.169 -3.709  1.00 94.07 179 A 1 
ATOM 1399 C CA  . ASP A 1 179 ? -0.821  -15.505 -4.034  1.00 94.18 179 A 1 
ATOM 1400 C C   . ASP A 1 179 ? -2.048  -15.446 -4.966  1.00 95.16 179 A 1 
ATOM 1401 O O   . ASP A 1 179 ? -2.568  -14.370 -5.305  1.00 94.61 179 A 1 
ATOM 1402 C CB  . ASP A 1 179 ? -1.094  -16.298 -2.741  1.00 92.32 179 A 1 
ATOM 1403 C CG  . ASP A 1 179 ? -2.139  -15.639 -1.832  1.00 86.67 179 A 1 
ATOM 1404 O OD1 . ASP A 1 179 ? -3.089  -15.040 -2.372  1.00 78.33 179 A 1 
ATOM 1405 O OD2 . ASP A 1 179 ? -1.925  -15.671 -0.604  1.00 80.82 179 A 1 
ATOM 1406 N N   . ARG A 1 180 ? -2.495  -16.612 -5.440  1.00 94.49 180 A 1 
ATOM 1407 C CA  . ARG A 1 180 ? -3.616  -16.718 -6.387  1.00 94.59 180 A 1 
ATOM 1408 C C   . ARG A 1 180 ? -4.904  -16.141 -5.805  1.00 95.30 180 A 1 
ATOM 1409 O O   . ARG A 1 180 ? -5.521  -15.303 -6.461  1.00 94.46 180 A 1 
ATOM 1410 C CB  . ARG A 1 180 ? -3.795  -18.189 -6.798  1.00 93.25 180 A 1 
ATOM 1411 C CG  . ARG A 1 180 ? -4.963  -18.397 -7.764  1.00 88.82 180 A 1 
ATOM 1412 C CD  . ARG A 1 180 ? -4.719  -17.801 -9.157  1.00 84.85 180 A 1 
ATOM 1413 N NE  . ARG A 1 180 ? -3.821  -18.671 -9.937  1.00 78.97 180 A 1 
ATOM 1414 C CZ  . ARG A 1 180 ? -3.653  -18.627 -11.238 1.00 73.55 180 A 1 
ATOM 1415 N NH1 . ARG A 1 180 ? -4.159  -17.678 -11.960 1.00 65.55 180 A 1 
ATOM 1416 N NH2 . ARG A 1 180 ? -2.983  -19.567 -11.839 1.00 65.20 180 A 1 
ATOM 1417 N N   . GLU A 1 181 ? -5.256  -16.526 -4.581  1.00 93.67 181 A 1 
ATOM 1418 C CA  . GLU A 1 181 ? -6.460  -16.066 -3.876  1.00 94.26 181 A 1 
ATOM 1419 C C   . GLU A 1 181 ? -6.475  -14.537 -3.787  1.00 95.32 181 A 1 
ATOM 1420 O O   . GLU A 1 181 ? -7.437  -13.882 -4.195  1.00 94.92 181 A 1 
ATOM 1421 C CB  . GLU A 1 181 ? -6.493  -16.708 -2.468  1.00 93.14 181 A 1 
ATOM 1422 C CG  . GLU A 1 181 ? -7.794  -16.421 -1.692  1.00 85.87 181 A 1 
ATOM 1423 C CD  . GLU A 1 181 ? -7.766  -16.861 -0.210  1.00 85.07 181 A 1 
ATOM 1424 O OE1 . GLU A 1 181 ? -8.725  -16.519 0.532   1.00 75.32 181 A 1 
ATOM 1425 O OE2 . GLU A 1 181 ? -6.772  -17.471 0.234   1.00 79.88 181 A 1 
ATOM 1426 N N   . GLN A 1 182 ? -5.360  -13.933 -3.365  1.00 96.06 182 A 1 
ATOM 1427 C CA  . GLN A 1 182 ? -5.242  -12.485 -3.265  1.00 96.60 182 A 1 
ATOM 1428 C C   . GLN A 1 182 ? -5.301  -11.794 -4.637  1.00 96.61 182 A 1 
ATOM 1429 O O   . GLN A 1 182 ? -5.883  -10.713 -4.754  1.00 95.97 182 A 1 
ATOM 1430 C CB  . GLN A 1 182 ? -3.951  -12.117 -2.514  1.00 96.20 182 A 1 
ATOM 1431 C CG  . GLN A 1 182 ? -3.962  -10.636 -2.130  1.00 94.10 182 A 1 
ATOM 1432 C CD  . GLN A 1 182 ? -2.659  -10.102 -1.567  1.00 93.70 182 A 1 
ATOM 1433 O OE1 . GLN A 1 182 ? -1.711  -10.788 -1.222  1.00 87.12 182 A 1 
ATOM 1434 N NE2 . GLN A 1 182 ? -2.550  -8.793  -1.485  1.00 85.42 182 A 1 
ATOM 1435 N N   . ARG A 1 183 ? -4.684  -12.362 -5.690  1.00 96.05 183 A 1 
ATOM 1436 C CA  . ARG A 1 183 ? -4.742  -11.779 -7.045  1.00 95.68 183 A 1 
ATOM 1437 C C   . ARG A 1 183 ? -6.169  -11.737 -7.578  1.00 95.92 183 A 1 
ATOM 1438 O O   . ARG A 1 183 ? -6.560  -10.702 -8.120  1.00 95.27 183 A 1 
ATOM 1439 C CB  . ARG A 1 183 ? -3.831  -12.539 -8.028  1.00 94.81 183 A 1 
ATOM 1440 C CG  . ARG A 1 183 ? -2.340  -12.283 -7.776  1.00 92.93 183 A 1 
ATOM 1441 C CD  . ARG A 1 183 ? -1.440  -12.832 -8.890  1.00 91.85 183 A 1 
ATOM 1442 N NE  . ARG A 1 183 ? -1.676  -14.246 -9.219  1.00 88.96 183 A 1 
ATOM 1443 C CZ  . ARG A 1 183 ? -1.042  -15.321 -8.773  1.00 90.21 183 A 1 
ATOM 1444 N NH1 . ARG A 1 183 ? -0.146  -15.312 -7.844  1.00 80.49 183 A 1 
ATOM 1445 N NH2 . ARG A 1 183 ? -1.296  -16.474 -9.288  1.00 83.57 183 A 1 
ATOM 1446 N N   . GLU A 1 184 ? -6.927  -12.818 -7.401  1.00 96.18 184 A 1 
ATOM 1447 C CA  . GLU A 1 184 ? -8.327  -12.925 -7.826  1.00 96.12 184 A 1 
ATOM 1448 C C   . GLU A 1 184 ? -9.223  -11.978 -7.018  1.00 96.66 184 A 1 
ATOM 1449 O O   . GLU A 1 184 ? -9.954  -11.170 -7.601  1.00 96.27 184 A 1 
ATOM 1450 C CB  . GLU A 1 184 ? -8.778  -14.389 -7.703  1.00 95.46 184 A 1 
ATOM 1451 C CG  . GLU A 1 184 ? -8.095  -15.254 -8.780  1.00 93.64 184 A 1 
ATOM 1452 C CD  . GLU A 1 184 ? -8.338  -16.764 -8.634  1.00 91.96 184 A 1 
ATOM 1453 O OE1 . GLU A 1 184 ? -7.753  -17.496 -9.474  1.00 85.20 184 A 1 
ATOM 1454 O OE2 . GLU A 1 184 ? -9.050  -17.174 -7.701  1.00 86.40 184 A 1 
ATOM 1455 N N   . LEU A 1 185 ? -9.073  -11.961 -5.688  1.00 96.61 185 A 1 
ATOM 1456 C CA  . LEU A 1 185 ? -9.778  -11.022 -4.810  1.00 97.26 185 A 1 
ATOM 1457 C C   . LEU A 1 185 ? -9.497  -9.564  -5.193  1.00 97.60 185 A 1 
ATOM 1458 O O   . LEU A 1 185 ? -10.406 -8.729  -5.232  1.00 97.46 185 A 1 
ATOM 1459 C CB  . LEU A 1 185 ? -9.365  -11.299 -3.351  1.00 97.29 185 A 1 
ATOM 1460 C CG  . LEU A 1 185 ? -10.035 -10.358 -2.330  1.00 96.48 185 A 1 
ATOM 1461 C CD1 . LEU A 1 185 ? -11.562 -10.476 -2.345  1.00 94.34 185 A 1 
ATOM 1462 C CD2 . LEU A 1 185 ? -9.532  -10.671 -0.924  1.00 94.30 185 A 1 
ATOM 1463 N N   . ARG A 1 186 ? -8.239  -9.235  -5.506  1.00 97.09 186 A 1 
ATOM 1464 C CA  . ARG A 1 186 ? -7.839  -7.890  -5.934  1.00 96.55 186 A 1 
ATOM 1465 C C   . ARG A 1 186 ? -8.529  -7.478  -7.228  1.00 96.98 186 A 1 
ATOM 1466 O O   . ARG A 1 186 ? -8.966  -6.330  -7.330  1.00 96.15 186 A 1 
ATOM 1467 C CB  . ARG A 1 186 ? -6.316  -7.849  -6.072  1.00 94.41 186 A 1 
ATOM 1468 C CG  . ARG A 1 186 ? -5.815  -6.440  -6.394  1.00 86.88 186 A 1 
ATOM 1469 C CD  . ARG A 1 186 ? -4.297  -6.442  -6.574  1.00 87.59 186 A 1 
ATOM 1470 N NE  . ARG A 1 186 ? -3.928  -7.128  -7.822  1.00 82.07 186 A 1 
ATOM 1471 C CZ  . ARG A 1 186 ? -2.711  -7.449  -8.198  1.00 81.63 186 A 1 
ATOM 1472 N NH1 . ARG A 1 186 ? -1.662  -7.131  -7.483  1.00 73.98 186 A 1 
ATOM 1473 N NH2 . ARG A 1 186 ? -2.550  -8.117  -9.302  1.00 71.59 186 A 1 
ATOM 1474 N N   . ASP A 1 187 ? -8.605  -8.367  -8.212  1.00 96.67 187 A 1 
ATOM 1475 C CA  . ASP A 1 187 ? -9.230  -8.060  -9.499  1.00 96.55 187 A 1 
ATOM 1476 C C   . ASP A 1 187 ? -10.749 -7.849  -9.331  1.00 97.37 187 A 1 
ATOM 1477 O O   . ASP A 1 187 ? -11.266 -6.821  -9.790  1.00 97.24 187 A 1 
ATOM 1478 C CB  . ASP A 1 187 ? -8.819  -9.116  -10.548 1.00 95.30 187 A 1 
ATOM 1479 C CG  . ASP A 1 187 ? -7.337  -8.994  -11.012 1.00 93.33 187 A 1 
ATOM 1480 O OD1 . ASP A 1 187 ? -6.676  -7.937  -10.766 1.00 90.19 187 A 1 
ATOM 1481 O OD2 . ASP A 1 187 ? -6.825  -9.917  -11.680 1.00 88.74 187 A 1 
ATOM 1482 N N   . MET A 1 188 ? -11.440 -8.691  -8.544  1.00 97.65 188 A 1 
ATOM 1483 C CA  . MET A 1 188 ? -12.861 -8.506  -8.188  1.00 97.95 188 A 1 
ATOM 1484 C C   . MET A 1 188 ? -13.108 -7.204  -7.413  1.00 98.17 188 A 1 
ATOM 1485 O O   . MET A 1 188 ? -14.008 -6.431  -7.746  1.00 97.89 188 A 1 
ATOM 1486 C CB  . MET A 1 188 ? -13.350 -9.694  -7.343  1.00 97.73 188 A 1 
ATOM 1487 C CG  . MET A 1 188 ? -13.436 -11.002 -8.136  1.00 96.22 188 A 1 
ATOM 1488 S SD  . MET A 1 188 ? -14.171 -12.366 -7.193  1.00 93.57 188 A 1 
ATOM 1489 C CE  . MET A 1 188 ? -12.818 -12.777 -6.064  1.00 81.59 188 A 1 
ATOM 1490 N N   . THR A 1 189 ? -12.284 -6.901  -6.409  1.00 97.98 189 A 1 
ATOM 1491 C CA  . THR A 1 189 ? -12.422 -5.682  -5.593  1.00 97.84 189 A 1 
ATOM 1492 C C   . THR A 1 189 ? -12.175 -4.414  -6.410  1.00 97.62 189 A 1 
ATOM 1493 O O   . THR A 1 189 ? -12.839 -3.393  -6.215  1.00 96.71 189 A 1 
ATOM 1494 C CB  . THR A 1 189 ? -11.462 -5.717  -4.394  1.00 97.20 189 A 1 
ATOM 1495 O OG1 . THR A 1 189 ? -11.692 -6.854  -3.612  1.00 87.04 189 A 1 
ATOM 1496 C CG2 . THR A 1 189 ? -11.643 -4.518  -3.458  1.00 84.85 189 A 1 
ATOM 1497 N N   . ARG A 1 190 ? -11.230 -4.450  -7.361  1.00 97.47 190 A 1 
ATOM 1498 C CA  . ARG A 1 190 ? -10.995 -3.330  -8.290  1.00 97.05 190 A 1 
ATOM 1499 C C   . ARG A 1 190 ? -12.174 -3.120  -9.233  1.00 97.26 190 A 1 
ATOM 1500 O O   . ARG A 1 190 ? -12.510 -1.966  -9.503  1.00 96.43 190 A 1 
ATOM 1501 C CB  . ARG A 1 190 ? -9.712  -3.575  -9.086  1.00 96.08 190 A 1 
ATOM 1502 C CG  . ARG A 1 190 ? -8.463  -3.313  -8.234  1.00 94.59 190 A 1 
ATOM 1503 C CD  . ARG A 1 190 ? -7.230  -3.750  -9.021  1.00 92.79 190 A 1 
ATOM 1504 N NE  . ARG A 1 190 ? -5.992  -3.463  -8.282  1.00 90.28 190 A 1 
ATOM 1505 C CZ  . ARG A 1 190 ? -4.765  -3.564  -8.740  1.00 88.71 190 A 1 
ATOM 1506 N NH1 . ARG A 1 190 ? -4.516  -3.956  -9.961  1.00 83.79 190 A 1 
ATOM 1507 N NH2 . ARG A 1 190 ? -3.763  -3.267  -7.964  1.00 84.63 190 A 1 
ATOM 1508 N N   . PHE A 1 191 ? -12.799 -4.198  -9.706  1.00 97.80 191 A 1 
ATOM 1509 C CA  . PHE A 1 191 ? -14.004 -4.136  -10.523 1.00 97.97 191 A 1 
ATOM 1510 C C   . PHE A 1 191 ? -15.179 -3.538  -9.736  1.00 97.99 191 A 1 
ATOM 1511 O O   . PHE A 1 191 ? -15.736 -2.525  -10.169 1.00 97.75 191 A 1 
ATOM 1512 C CB  . PHE A 1 191 ? -14.308 -5.536  -11.068 1.00 98.10 191 A 1 
ATOM 1513 C CG  . PHE A 1 191 ? -15.517 -5.563  -11.980 1.00 98.24 191 A 1 
ATOM 1514 C CD1 . PHE A 1 191 ? -16.703 -6.197  -11.561 1.00 96.79 191 A 1 
ATOM 1515 C CD2 . PHE A 1 191 ? -15.460 -4.941  -13.240 1.00 97.39 191 A 1 
ATOM 1516 C CE1 . PHE A 1 191 ? -17.820 -6.218  -12.407 1.00 97.10 191 A 1 
ATOM 1517 C CE2 . PHE A 1 191 ? -16.582 -4.959  -14.084 1.00 97.20 191 A 1 
ATOM 1518 C CZ  . PHE A 1 191 ? -17.764 -5.602  -13.671 1.00 97.72 191 A 1 
ATOM 1519 N N   . LEU A 1 192 ? -15.460 -4.043  -8.527  1.00 97.53 192 A 1 
ATOM 1520 C CA  . LEU A 1 192 ? -16.471 -3.487  -7.615  1.00 97.26 192 A 1 
ATOM 1521 C C   . LEU A 1 192 ? -16.250 -1.991  -7.355  1.00 96.95 192 A 1 
ATOM 1522 O O   . LEU A 1 192 ? -17.180 -1.183  -7.391  1.00 96.46 192 A 1 
ATOM 1523 C CB  . LEU A 1 192 ? -16.415 -4.276  -6.290  1.00 97.21 192 A 1 
ATOM 1524 C CG  . LEU A 1 192 ? -17.387 -3.757  -5.209  1.00 96.54 192 A 1 
ATOM 1525 C CD1 . LEU A 1 192 ? -18.843 -3.930  -5.619  1.00 93.88 192 A 1 
ATOM 1526 C CD2 . LEU A 1 192 ? -17.159 -4.503  -3.895  1.00 93.80 192 A 1 
ATOM 1527 N N   . LYS A 1 193 ? -14.994 -1.590  -7.117  1.00 96.94 193 A 1 
ATOM 1528 C CA  . LYS A 1 193 ? -14.641 -0.178  -6.937  1.00 95.83 193 A 1 
ATOM 1529 C C   . LYS A 1 193 ? -14.960 0.653   -8.180  1.00 95.55 193 A 1 
ATOM 1530 O O   . LYS A 1 193 ? -15.501 1.748   -8.042  1.00 94.82 193 A 1 
ATOM 1531 C CB  . LYS A 1 193 ? -13.167 -0.063  -6.519  1.00 94.93 193 A 1 
ATOM 1532 C CG  . LYS A 1 193 ? -12.808 1.403   -6.267  1.00 92.68 193 A 1 
ATOM 1533 C CD  . LYS A 1 193 ? -11.362 1.566   -5.806  1.00 88.00 193 A 1 
ATOM 1534 C CE  . LYS A 1 193 ? -11.133 3.066   -5.696  1.00 82.10 193 A 1 
ATOM 1535 N NZ  . LYS A 1 193 ? -9.762  3.389   -5.259  1.00 74.94 193 A 1 
ATOM 1536 N N   . SER A 1 194 ? -14.642 0.151   -9.378  1.00 96.98 194 A 1 
ATOM 1537 C CA  . SER A 1 194 ? -14.962 0.839   -10.639 1.00 96.65 194 A 1 
ATOM 1538 C C   . SER A 1 194 ? -16.466 1.034   -10.801 1.00 96.68 194 A 1 
ATOM 1539 O O   . SER A 1 194 ? -16.900 2.157   -11.043 1.00 95.84 194 A 1 
ATOM 1540 C CB  . SER A 1 194 ? -14.402 0.071   -11.839 1.00 96.20 194 A 1 
ATOM 1541 O OG  . SER A 1 194 ? -14.402 0.895   -12.990 1.00 82.40 194 A 1 
ATOM 1542 N N   . GLN A 1 195 ? -17.274 -0.015  -10.574 1.00 97.00 195 A 1 
ATOM 1543 C CA  . GLN A 1 195 ? -18.739 0.065   -10.633 1.00 96.55 195 A 1 
ATOM 1544 C C   . GLN A 1 195 ? -19.291 1.106   -9.646  1.00 95.84 195 A 1 
ATOM 1545 O O   . GLN A 1 195 ? -20.134 1.933   -9.999  1.00 95.23 195 A 1 
ATOM 1546 C CB  . GLN A 1 195 ? -19.354 -1.302  -10.300 1.00 97.08 195 A 1 
ATOM 1547 C CG  . GLN A 1 195 ? -19.108 -2.393  -11.354 1.00 96.02 195 A 1 
ATOM 1548 C CD  . GLN A 1 195 ? -19.726 -3.709  -10.895 1.00 96.15 195 A 1 
ATOM 1549 O OE1 . GLN A 1 195 ? -19.467 -4.185  -9.798  1.00 88.54 195 A 1 
ATOM 1550 N NE2 . GLN A 1 195 ? -20.571 -4.331  -11.683 1.00 87.28 195 A 1 
ATOM 1551 N N   . THR A 1 196 ? -18.776 1.123   -8.414  1.00 95.34 196 A 1 
ATOM 1552 C CA  . THR A 1 196 ? -19.176 2.085   -7.376  1.00 93.50 196 A 1 
ATOM 1553 C C   . THR A 1 196 ? -18.827 3.523   -7.774  1.00 92.63 196 A 1 
ATOM 1554 O O   . THR A 1 196 ? -19.637 4.436   -7.601  1.00 90.99 196 A 1 
ATOM 1555 C CB  . THR A 1 196 ? -18.518 1.736   -6.032  1.00 92.36 196 A 1 
ATOM 1556 O OG1 . THR A 1 196 ? -18.781 0.402   -5.666  1.00 88.55 196 A 1 
ATOM 1557 C CG2 . THR A 1 196 ? -19.035 2.612   -4.889  1.00 87.66 196 A 1 
ATOM 1558 N N   . GLU A 1 197 ? -17.638 3.755   -8.345  1.00 93.62 197 A 1 
ATOM 1559 C CA  . GLU A 1 197 ? -17.211 5.072   -8.837  1.00 92.56 197 A 1 
ATOM 1560 C C   . GLU A 1 197 ? -18.031 5.527   -10.058 1.00 92.65 197 A 1 
ATOM 1561 O O   . GLU A 1 197 ? -18.334 6.720   -10.179 1.00 91.90 197 A 1 
ATOM 1562 C CB  . GLU A 1 197 ? -15.704 5.053   -9.174  1.00 92.00 197 A 1 
ATOM 1563 C CG  . GLU A 1 197 ? -14.787 5.055   -7.925  1.00 89.29 197 A 1 
ATOM 1564 C CD  . GLU A 1 197 ? -13.272 4.985   -8.241  1.00 87.52 197 A 1 
ATOM 1565 O OE1 . GLU A 1 197 ? -12.461 4.937   -7.269  1.00 80.31 197 A 1 
ATOM 1566 O OE2 . GLU A 1 197 ? -12.876 5.018   -9.431  1.00 81.41 197 A 1 
ATOM 1567 N N   . ASP A 1 198 ? -18.403 4.614   -10.958 1.00 93.65 198 A 1 
ATOM 1568 C CA  . ASP A 1 198 ? -19.272 4.898   -12.104 1.00 94.31 198 A 1 
ATOM 1569 C C   . ASP A 1 198 ? -20.679 5.296   -11.659 1.00 94.07 198 A 1 
ATOM 1570 O O   . ASP A 1 198 ? -21.187 6.345   -12.076 1.00 93.37 198 A 1 
ATOM 1571 C CB  . ASP A 1 198 ? -19.324 3.690   -13.060 1.00 94.48 198 A 1 
ATOM 1572 C CG  . ASP A 1 198 ? -18.116 3.658   -13.998 1.00 85.61 198 A 1 
ATOM 1573 O OD1 . ASP A 1 198 ? -17.809 4.742   -14.548 1.00 79.41 198 A 1 
ATOM 1574 O OD2 . ASP A 1 198 ? -17.484 2.610   -14.181 1.00 79.04 198 A 1 
ATOM 1575 N N   . ARG A 1 199 ? -21.285 4.521   -10.751 1.00 92.22 199 A 1 
ATOM 1576 C CA  . ARG A 1 199 ? -22.585 4.846   -10.150 1.00 90.15 199 A 1 
ATOM 1577 C C   . ARG A 1 199 ? -22.551 6.207   -9.455  1.00 88.36 199 A 1 
ATOM 1578 O O   . ARG A 1 199 ? -23.390 7.060   -9.744  1.00 87.52 199 A 1 
ATOM 1579 C CB  . ARG A 1 199 ? -22.995 3.714   -9.193  1.00 89.78 199 A 1 
ATOM 1580 C CG  . ARG A 1 199 ? -24.375 3.978   -8.563  1.00 88.33 199 A 1 
ATOM 1581 C CD  . ARG A 1 199 ? -24.807 2.786   -7.698  1.00 86.33 199 A 1 
ATOM 1582 N NE  . ARG A 1 199 ? -25.990 3.129   -6.890  1.00 80.50 199 A 1 
ATOM 1583 C CZ  . ARG A 1 199 ? -25.973 3.769   -5.733  1.00 78.34 199 A 1 
ATOM 1584 N NH1 . ARG A 1 199 ? -24.874 4.105   -5.139  1.00 71.22 199 A 1 
ATOM 1585 N NH2 . ARG A 1 199 ? -27.081 4.100   -5.150  1.00 72.78 199 A 1 
ATOM 1586 N N   . ALA A 1 200 ? -21.545 6.475   -8.621  1.00 89.80 200 A 1 
ATOM 1587 C CA  . ALA A 1 200 ? -21.389 7.766   -7.944  1.00 87.15 200 A 1 
ATOM 1588 C C   . ALA A 1 200 ? -21.250 8.931   -8.937  1.00 87.13 200 A 1 
ATOM 1589 O O   . ALA A 1 200 ? -21.776 10.024  -8.704  1.00 86.18 200 A 1 
ATOM 1590 C CB  . ALA A 1 200 ? -20.175 7.681   -7.009  1.00 86.52 200 A 1 
ATOM 1591 N N   . ARG A 1 201 ? -20.577 8.723   -10.079 1.00 90.04 201 A 1 
ATOM 1592 C CA  . ARG A 1 201 ? -20.505 9.729   -11.154 1.00 90.83 201 A 1 
ATOM 1593 C C   . ARG A 1 201 ? -21.871 10.007  -11.775 1.00 90.25 201 A 1 
ATOM 1594 O O   . ARG A 1 201 ? -22.171 11.175  -12.021 1.00 89.28 201 A 1 
ATOM 1595 C CB  . ARG A 1 201 ? -19.493 9.306   -12.228 1.00 91.94 201 A 1 
ATOM 1596 C CG  . ARG A 1 201 ? -18.049 9.613   -11.798 1.00 86.50 201 A 1 
ATOM 1597 C CD  . ARG A 1 201 ? -17.048 9.284   -12.909 1.00 85.98 201 A 1 
ATOM 1598 N NE  . ARG A 1 201 ? -16.668 7.870   -12.935 1.00 77.68 201 A 1 
ATOM 1599 C CZ  . ARG A 1 201 ? -16.199 7.189   -13.962 1.00 73.10 201 A 1 
ATOM 1600 N NH1 . ARG A 1 201 ? -16.223 7.640   -15.183 1.00 64.57 201 A 1 
ATOM 1601 N NH2 . ARG A 1 201 ? -15.669 6.017   -13.795 1.00 63.91 201 A 1 
ATOM 1602 N N   . ASN A 1 202 ? -22.683 8.980   -12.008 1.00 89.71 202 A 1 
ATOM 1603 C CA  . ASN A 1 202 ? -24.026 9.138   -12.567 1.00 89.23 202 A 1 
ATOM 1604 C C   . ASN A 1 202 ? -24.974 9.844   -11.593 1.00 87.94 202 A 1 
ATOM 1605 O O   . ASN A 1 202 ? -25.670 10.769  -12.010 1.00 86.97 202 A 1 
ATOM 1606 C CB  . ASN A 1 202 ? -24.548 7.773   -13.033 1.00 91.15 202 A 1 
ATOM 1607 C CG  . ASN A 1 202 ? -23.844 7.285   -14.288 1.00 91.93 202 A 1 
ATOM 1608 O OD1 . ASN A 1 202 ? -23.229 8.046   -15.033 1.00 86.42 202 A 1 
ATOM 1609 N ND2 . ASN A 1 202 ? -23.915 6.009   -14.565 1.00 86.48 202 A 1 
ATOM 1610 N N   . ILE A 1 203 ? -24.914 9.538   -10.305 1.00 86.87 203 A 1 
ATOM 1611 C CA  . ILE A 1 203 ? -25.668 10.243  -9.253  1.00 84.35 203 A 1 
ATOM 1612 C C   . ILE A 1 203 ? -25.291 11.723  -9.208  1.00 84.14 203 A 1 
ATOM 1613 O O   . ILE A 1 203 ? -26.161 12.588  -9.262  1.00 83.30 203 A 1 
ATOM 1614 C CB  . ILE A 1 203 ? -25.440 9.556   -7.890  1.00 83.39 203 A 1 
ATOM 1615 C CG1 . ILE A 1 203 ? -26.102 8.164   -7.923  1.00 79.85 203 A 1 
ATOM 1616 C CG2 . ILE A 1 203 ? -26.004 10.400  -6.728  1.00 79.22 203 A 1 
ATOM 1617 C CD1 . ILE A 1 203 ? -25.582 7.240   -6.833  1.00 73.40 203 A 1 
ATOM 1618 N N   . ASN A 1 204 ? -23.992 12.047  -9.207  1.00 84.23 204 A 1 
ATOM 1619 C CA  . ASN A 1 204 ? -23.539 13.440  -9.232  1.00 84.00 204 A 1 
ATOM 1620 C C   . ASN A 1 204 ? -23.977 14.192  -10.504 1.00 85.05 204 A 1 
ATOM 1621 O O   . ASN A 1 204 ? -24.163 15.410  -10.472 1.00 85.14 204 A 1 
ATOM 1622 C CB  . ASN A 1 204 ? -22.006 13.463  -9.125  1.00 84.22 204 A 1 
ATOM 1623 C CG  . ASN A 1 204 ? -21.487 13.158  -7.732  1.00 80.17 204 A 1 
ATOM 1624 O OD1 . ASN A 1 204 ? -21.914 13.699  -6.737  1.00 74.96 204 A 1 
ATOM 1625 N ND2 . ASN A 1 204 ? -20.478 12.333  -7.608  1.00 72.35 204 A 1 
ATOM 1626 N N   . ARG A 1 205 ? -24.095 13.499  -11.645 1.00 88.86 205 A 1 
ATOM 1627 C CA  . ARG A 1 205 ? -24.638 14.088  -12.882 1.00 89.51 205 A 1 
ATOM 1628 C C   . ARG A 1 205 ? -26.133 14.332  -12.758 1.00 89.35 205 A 1 
ATOM 1629 O O   . ARG A 1 205 ? -26.569 15.428  -13.098 1.00 88.23 205 A 1 
ATOM 1630 C CB  . ARG A 1 205 ? -24.345 13.193  -14.087 1.00 90.93 205 A 1 
ATOM 1631 C CG  . ARG A 1 205 ? -22.878 13.256  -14.530 1.00 84.71 205 A 1 
ATOM 1632 C CD  . ARG A 1 205 ? -22.643 12.161  -15.572 1.00 83.08 205 A 1 
ATOM 1633 N NE  . ARG A 1 205 ? -21.265 12.167  -16.098 1.00 75.59 205 A 1 
ATOM 1634 C CZ  . ARG A 1 205 ? -20.702 11.177  -16.771 1.00 70.12 205 A 1 
ATOM 1635 N NH1 . ARG A 1 205 ? -21.328 10.058  -17.010 1.00 60.83 205 A 1 
ATOM 1636 N NH2 . ARG A 1 205 ? -19.489 11.296  -17.227 1.00 61.37 205 A 1 
ATOM 1637 N N   . LEU A 1 206 ? -26.891 13.368  -12.235 1.00 88.50 206 A 1 
ATOM 1638 C CA  . LEU A 1 206 ? -28.322 13.511  -11.987 1.00 86.94 206 A 1 
ATOM 1639 C C   . LEU A 1 206 ? -28.600 14.706  -11.069 1.00 86.38 206 A 1 
ATOM 1640 O O   . LEU A 1 206 ? -29.428 15.540  -11.417 1.00 85.89 206 A 1 
ATOM 1641 C CB  . LEU A 1 206 ? -28.874 12.195  -11.412 1.00 87.04 206 A 1 
ATOM 1642 C CG  . LEU A 1 206 ? -30.376 12.245  -11.078 1.00 86.11 206 A 1 
ATOM 1643 C CD1 . LEU A 1 206 ? -31.238 12.510  -12.309 1.00 82.58 206 A 1 
ATOM 1644 C CD2 . LEU A 1 206 ? -30.794 10.915  -10.456 1.00 81.27 206 A 1 
ATOM 1645 N N   . GLN A 1 207 ? -27.856 14.866  -9.969  1.00 84.33 207 A 1 
ATOM 1646 C CA  . GLN A 1 207 ? -27.976 16.027  -9.077  1.00 82.87 207 A 1 
ATOM 1647 C C   . GLN A 1 207 ? -27.823 17.353  -9.834  1.00 84.45 207 A 1 
ATOM 1648 O O   . GLN A 1 207 ? -28.659 18.241  -9.694  1.00 83.89 207 A 1 
ATOM 1649 C CB  . GLN A 1 207 ? -26.920 15.949  -7.966  1.00 80.72 207 A 1 
ATOM 1650 C CG  . GLN A 1 207 ? -27.250 14.887  -6.910  1.00 72.80 207 A 1 
ATOM 1651 C CD  . GLN A 1 207 ? -26.143 14.727  -5.869  1.00 68.30 207 A 1 
ATOM 1652 O OE1 . GLN A 1 207 ? -25.037 15.225  -5.984  1.00 61.80 207 A 1 
ATOM 1653 N NE2 . GLN A 1 207 ? -26.392 14.008  -4.803  1.00 57.23 207 A 1 
ATOM 1654 N N   . LYS A 1 208 ? -26.809 17.475  -10.702 1.00 85.44 208 A 1 
ATOM 1655 C CA  . LYS A 1 208 ? -26.613 18.684  -11.524 1.00 86.15 208 A 1 
ATOM 1656 C C   . LYS A 1 208 ? -27.741 18.911  -12.530 1.00 87.21 208 A 1 
ATOM 1657 O O   . LYS A 1 208 ? -28.068 20.058  -12.820 1.00 86.80 208 A 1 
ATOM 1658 C CB  . LYS A 1 208 ? -25.288 18.599  -12.277 1.00 86.64 208 A 1 
ATOM 1659 C CG  . LYS A 1 208 ? -24.099 18.735  -11.326 1.00 82.77 208 A 1 
ATOM 1660 C CD  . LYS A 1 208 ? -22.806 18.614  -12.130 1.00 77.62 208 A 1 
ATOM 1661 C CE  . LYS A 1 208 ? -21.633 18.767  -11.168 1.00 70.11 208 A 1 
ATOM 1662 N NZ  . LYS A 1 208 ? -20.357 18.833  -11.919 1.00 62.47 208 A 1 
ATOM 1663 N N   . PHE A 1 209 ? -28.310 17.851  -13.086 1.00 86.59 209 A 1 
ATOM 1664 C CA  . PHE A 1 209 ? -29.459 17.970  -13.984 1.00 87.19 209 A 1 
ATOM 1665 C C   . PHE A 1 209 ? -30.706 18.454  -13.231 1.00 87.74 209 A 1 
ATOM 1666 O O   . PHE A 1 209 ? -31.407 19.331  -13.731 1.00 87.12 209 A 1 
ATOM 1667 C CB  . PHE A 1 209 ? -29.735 16.629  -14.674 1.00 88.57 209 A 1 
ATOM 1668 C CG  . PHE A 1 209 ? -28.616 16.056  -15.530 1.00 89.50 209 A 1 
ATOM 1669 C CD1 . PHE A 1 209 ? -27.733 16.888  -16.241 1.00 86.10 209 A 1 
ATOM 1670 C CD2 . PHE A 1 209 ? -28.495 14.657  -15.651 1.00 87.26 209 A 1 
ATOM 1671 C CE1 . PHE A 1 209 ? -26.734 16.331  -17.058 1.00 86.83 209 A 1 
ATOM 1672 C CE2 . PHE A 1 209 ? -27.500 14.099  -16.469 1.00 86.78 209 A 1 
ATOM 1673 C CZ  . PHE A 1 209 ? -26.616 14.934  -17.177 1.00 88.27 209 A 1 
ATOM 1674 N N   . LEU A 1 210 ? -30.936 17.936  -12.021 1.00 85.66 210 A 1 
ATOM 1675 C CA  . LEU A 1 210 ? -32.020 18.368  -11.140 1.00 84.59 210 A 1 
ATOM 1676 C C   . LEU A 1 210 ? -31.836 19.828  -10.703 1.00 85.16 210 A 1 
ATOM 1677 O O   . LEU A 1 210 ? -32.773 20.612  -10.807 1.00 84.78 210 A 1 
ATOM 1678 C CB  . LEU A 1 210 ? -32.082 17.428  -9.926  1.00 84.12 210 A 1 
ATOM 1679 C CG  . LEU A 1 210 ? -32.472 15.974  -10.245 1.00 81.77 210 A 1 
ATOM 1680 C CD1 . LEU A 1 210 ? -32.239 15.110  -9.009  1.00 79.27 210 A 1 
ATOM 1681 C CD2 . LEU A 1 210 ? -33.927 15.833  -10.680 1.00 78.44 210 A 1 
ATOM 1682 N N   . GLU A 1 211 ? -30.618 20.235  -10.318 1.00 84.21 211 A 1 
ATOM 1683 C CA  . GLU A 1 211 ? -30.292 21.642  -10.031 1.00 84.51 211 A 1 
ATOM 1684 C C   . GLU A 1 211 ? -30.560 22.548  -11.246 1.00 85.66 211 A 1 
ATOM 1685 O O   . GLU A 1 211 ? -31.111 23.636  -11.095 1.00 84.59 211 A 1 
ATOM 1686 C CB  . GLU A 1 211 ? -28.810 21.764  -9.627  1.00 82.41 211 A 1 
ATOM 1687 C CG  . GLU A 1 211 ? -28.503 21.247  -8.209  1.00 74.40 211 A 1 
ATOM 1688 C CD  . GLU A 1 211 ? -26.995 21.203  -7.886  1.00 70.32 211 A 1 
ATOM 1689 O OE1 . GLU A 1 211 ? -26.650 20.729  -6.777  1.00 62.12 211 A 1 
ATOM 1690 O OE2 . GLU A 1 211 ? -26.168 21.609  -8.741  1.00 61.92 211 A 1 
ATOM 1691 N N   . GLY A 1 212 ? -30.219 22.092  -12.456 1.00 88.31 212 A 1 
ATOM 1692 C CA  . GLY A 1 212 ? -30.530 22.799  -13.704 1.00 88.59 212 A 1 
ATOM 1693 C C   . GLY A 1 212 ? -32.029 22.935  -13.989 1.00 89.43 212 A 1 
ATOM 1694 O O   . GLY A 1 212 ? -32.441 23.890  -14.644 1.00 87.69 212 A 1 
ATOM 1695 N N   . ALA A 1 213 ? -32.848 22.019  -13.463 1.00 87.04 213 A 1 
ATOM 1696 C CA  . ALA A 1 213 ? -34.311 22.088  -13.487 1.00 86.32 213 A 1 
ATOM 1697 C C   . ALA A 1 213 ? -34.908 22.814  -12.257 1.00 86.35 213 A 1 
ATOM 1698 O O   . ALA A 1 213 ? -36.117 22.785  -12.058 1.00 84.21 213 A 1 
ATOM 1699 C CB  . ALA A 1 213 ? -34.845 20.663  -13.656 1.00 86.55 213 A 1 
ATOM 1700 N N   . ASN A 1 214 ? -34.058 23.459  -11.442 1.00 86.58 214 A 1 
ATOM 1701 C CA  . ASN A 1 214 ? -34.397 24.139  -10.188 1.00 86.81 214 A 1 
ATOM 1702 C C   . ASN A 1 214 ? -35.005 23.219  -9.103  1.00 86.13 214 A 1 
ATOM 1703 O O   . ASN A 1 214 ? -35.756 23.677  -8.250  1.00 83.80 214 A 1 
ATOM 1704 C CB  . ASN A 1 214 ? -35.214 25.405  -10.485 1.00 85.96 214 A 1 
ATOM 1705 C CG  . ASN A 1 214 ? -35.257 26.380  -9.326  1.00 84.13 214 A 1 
ATOM 1706 O OD1 . ASN A 1 214 ? -34.258 26.667  -8.670  1.00 77.30 214 A 1 
ATOM 1707 N ND2 . ASN A 1 214 ? -36.401 26.965  -9.060  1.00 77.47 214 A 1 
ATOM 1708 N N   . ILE A 1 215 ? -34.647 21.939  -9.094  1.00 85.60 215 A 1 
ATOM 1709 C CA  . ILE A 1 215 ? -35.020 20.978  -8.047  1.00 84.70 215 A 1 
ATOM 1710 C C   . ILE A 1 215 ? -33.885 20.912  -7.025  1.00 83.82 215 A 1 
ATOM 1711 O O   . ILE A 1 215 ? -32.773 20.478  -7.341  1.00 81.25 215 A 1 
ATOM 1712 C CB  . ILE A 1 215 ? -35.322 19.596  -8.649  1.00 84.13 215 A 1 
ATOM 1713 C CG1 . ILE A 1 215 ? -36.505 19.674  -9.631  1.00 81.83 215 A 1 
ATOM 1714 C CG2 . ILE A 1 215 ? -35.618 18.563  -7.542  1.00 81.12 215 A 1 
ATOM 1715 C CD1 . ILE A 1 215 ? -36.607 18.432  -10.500 1.00 74.55 215 A 1 
ATOM 1716 N N   . LYS A 1 216 ? -34.158 21.302  -5.775  1.00 81.91 216 A 1 
ATOM 1717 C CA  . LYS A 1 216 ? -33.155 21.469  -4.710  1.00 80.44 216 A 1 
ATOM 1718 C C   . LYS A 1 216 ? -33.221 20.377  -3.641  1.00 80.43 216 A 1 
ATOM 1719 O O   . LYS A 1 216 ? -32.955 20.628  -2.467  1.00 76.52 216 A 1 
ATOM 1720 C CB  . LYS A 1 216 ? -33.260 22.875  -4.120  1.00 78.31 216 A 1 
ATOM 1721 C CG  . LYS A 1 216 ? -32.974 23.951  -5.169  1.00 75.52 216 A 1 
ATOM 1722 C CD  . LYS A 1 216 ? -33.024 25.317  -4.499  1.00 71.16 216 A 1 
ATOM 1723 C CE  . LYS A 1 216 ? -32.760 26.386  -5.549  1.00 66.90 216 A 1 
ATOM 1724 N NZ  . LYS A 1 216 ? -32.838 27.726  -4.935  1.00 59.07 216 A 1 
ATOM 1725 N N   . LEU A 1 217 ? -33.561 19.155  -4.026  1.00 77.72 217 A 1 
ATOM 1726 C CA  . LEU A 1 217 ? -33.731 18.038  -3.089  1.00 76.59 217 A 1 
ATOM 1727 C C   . LEU A 1 217 ? -32.473 17.770  -2.245  1.00 76.74 217 A 1 
ATOM 1728 O O   . LEU A 1 217 ? -32.577 17.434  -1.069  1.00 72.00 217 A 1 
ATOM 1729 C CB  . LEU A 1 217 ? -34.161 16.792  -3.882  1.00 74.25 217 A 1 
ATOM 1730 C CG  . LEU A 1 217 ? -34.405 15.545  -3.013  1.00 70.87 217 A 1 
ATOM 1731 C CD1 . LEU A 1 217 ? -35.516 15.754  -1.986  1.00 67.14 217 A 1 
ATOM 1732 C CD2 . LEU A 1 217 ? -34.795 14.372  -3.904  1.00 65.84 217 A 1 
ATOM 1733 N N   . SER A 1 218 ? -31.276 17.952  -2.815  1.00 75.95 218 A 1 
ATOM 1734 C CA  . SER A 1 218 ? -29.996 17.705  -2.138  1.00 72.66 218 A 1 
ATOM 1735 C C   . SER A 1 218 ? -29.758 18.575  -0.895  1.00 72.33 218 A 1 
ATOM 1736 O O   . SER A 1 218 ? -28.973 18.189  -0.035  1.00 68.89 218 A 1 
ATOM 1737 C CB  . SER A 1 218 ? -28.839 17.901  -3.127  1.00 70.00 218 A 1 
ATOM 1738 O OG  . SER A 1 218 ? -28.893 19.188  -3.715  1.00 63.26 218 A 1 
ATOM 1739 N N   . GLU A 1 219 ? -30.422 19.724  -0.759  1.00 72.78 219 A 1 
ATOM 1740 C CA  . GLU A 1 219 ? -30.347 20.592  0.425   1.00 73.31 219 A 1 
ATOM 1741 C C   . GLU A 1 219 ? -31.186 20.057  1.605   1.00 74.01 219 A 1 
ATOM 1742 O O   . GLU A 1 219 ? -30.950 20.423  2.757   1.00 69.82 219 A 1 
ATOM 1743 C CB  . GLU A 1 219 ? -30.799 22.019  0.057   1.00 71.03 219 A 1 
ATOM 1744 C CG  . GLU A 1 219 ? -29.911 22.677  -1.021  1.00 66.89 219 A 1 
ATOM 1745 C CD  . GLU A 1 219 ? -30.293 24.136  -1.347  1.00 63.71 219 A 1 
ATOM 1746 O OE1 . GLU A 1 219 ? -29.612 24.728  -2.216  1.00 57.81 219 A 1 
ATOM 1747 O OE2 . GLU A 1 219 ? -31.247 24.674  -0.739  1.00 58.48 219 A 1 
ATOM 1748 N N   . HIS A 1 220 ? -32.142 19.180  1.318   1.00 75.83 220 A 1 
ATOM 1749 C CA  . HIS A 1 220 ? -33.137 18.690  2.276   1.00 74.54 220 A 1 
ATOM 1750 C C   . HIS A 1 220 ? -32.937 17.225  2.688   1.00 74.82 220 A 1 
ATOM 1751 O O   . HIS A 1 220 ? -33.458 16.808  3.728   1.00 70.42 220 A 1 
ATOM 1752 C CB  . HIS A 1 220 ? -34.522 18.923  1.679   1.00 74.44 220 A 1 
ATOM 1753 C CG  . HIS A 1 220 ? -34.843 20.389  1.520   1.00 76.68 220 A 1 
ATOM 1754 N ND1 . HIS A 1 220 ? -35.241 21.241  2.525   1.00 67.99 220 A 1 
ATOM 1755 C CD2 . HIS A 1 220 ? -34.761 21.126  0.372   1.00 69.69 220 A 1 
ATOM 1756 C CE1 . HIS A 1 220 ? -35.399 22.462  1.991   1.00 72.35 220 A 1 
ATOM 1757 N NE2 . HIS A 1 220 ? -35.116 22.441  0.683   1.00 74.09 220 A 1 
ATOM 1758 N N   . VAL A 1 221 ? -32.161 16.453  1.924   1.00 73.81 221 A 1 
ATOM 1759 C CA  . VAL A 1 221 ? -31.841 15.053  2.226   1.00 71.75 221 A 1 
ATOM 1760 C C   . VAL A 1 221 ? -30.359 14.893  2.571   1.00 70.37 221 A 1 
ATOM 1761 O O   . VAL A 1 221 ? -29.485 15.490  1.950   1.00 66.30 221 A 1 
ATOM 1762 C CB  . VAL A 1 221 ? -32.283 14.088  1.111   1.00 70.40 221 A 1 
ATOM 1763 C CG1 . VAL A 1 221 ? -33.792 14.201  0.865   1.00 65.17 221 A 1 
ATOM 1764 C CG2 . VAL A 1 221 ? -31.538 14.285  -0.210  1.00 65.87 221 A 1 
ATOM 1765 N N   . SER A 1 222 ? -30.062 14.068  3.574   1.00 67.89 222 A 1 
ATOM 1766 C CA  . SER A 1 222 ? -28.678 13.758  3.957   1.00 66.28 222 A 1 
ATOM 1767 C C   . SER A 1 222 ? -27.975 12.825  2.972   1.00 65.42 222 A 1 
ATOM 1768 O O   . SER A 1 222 ? -26.748 12.858  2.871   1.00 61.65 222 A 1 
ATOM 1769 C CB  . SER A 1 222 ? -28.649 13.140  5.355   1.00 63.12 222 A 1 
ATOM 1770 O OG  . SER A 1 222 ? -29.503 12.017  5.451   1.00 57.53 222 A 1 
ATOM 1771 N N   . ASP A 1 223 ? -28.759 12.003  2.283   1.00 58.57 223 A 1 
ATOM 1772 C CA  . ASP A 1 223 ? -28.314 11.053  1.278   1.00 59.89 223 A 1 
ATOM 1773 C C   . ASP A 1 223 ? -29.363 10.973  0.165   1.00 60.52 223 A 1 
ATOM 1774 O O   . ASP A 1 223 ? -30.517 10.634  0.421   1.00 58.75 223 A 1 
ATOM 1775 C CB  . ASP A 1 223 ? -28.084 9.684   1.931   1.00 56.71 223 A 1 
ATOM 1776 C CG  . ASP A 1 223 ? -27.456 8.678   0.966   1.00 50.97 223 A 1 
ATOM 1777 O OD1 . ASP A 1 223 ? -27.223 9.060   -0.203  1.00 49.24 223 A 1 
ATOM 1778 O OD2 . ASP A 1 223 ? -27.178 7.555   1.439   1.00 48.32 223 A 1 
ATOM 1779 N N   . ILE A 1 224 ? -28.957 11.307  -1.055  1.00 59.61 224 A 1 
ATOM 1780 C CA  . ILE A 1 224 ? -29.848 11.262  -2.220  1.00 58.70 224 A 1 
ATOM 1781 C C   . ILE A 1 224 ? -30.099 9.829   -2.714  1.00 60.88 224 A 1 
ATOM 1782 O O   . ILE A 1 224 ? -30.980 9.601   -3.533  1.00 57.22 224 A 1 
ATOM 1783 C CB  . ILE A 1 224 ? -29.299 12.193  -3.320  1.00 54.09 224 A 1 
ATOM 1784 C CG1 . ILE A 1 224 ? -30.422 12.611  -4.294  1.00 51.17 224 A 1 
ATOM 1785 C CG2 . ILE A 1 224 ? -28.106 11.554  -4.055  1.00 50.24 224 A 1 
ATOM 1786 C CD1 . ILE A 1 224 ? -30.107 13.877  -5.088  1.00 46.71 224 A 1 
ATOM 1787 N N   . GLU A 1 225 ? -29.331 8.868   -2.208  1.00 54.83 225 A 1 
ATOM 1788 C CA  . GLU A 1 225 ? -29.491 7.442   -2.499  1.00 54.74 225 A 1 
ATOM 1789 C C   . GLU A 1 225 ? -30.401 6.734   -1.488  1.00 56.69 225 A 1 
ATOM 1790 O O   . GLU A 1 225 ? -30.741 5.568   -1.674  1.00 52.89 225 A 1 
ATOM 1791 C CB  . GLU A 1 225 ? -28.115 6.753   -2.504  1.00 51.74 225 A 1 
ATOM 1792 C CG  . GLU A 1 225 ? -27.088 7.465   -3.394  1.00 47.64 225 A 1 
ATOM 1793 C CD  . GLU A 1 225 ? -25.753 6.718   -3.470  1.00 43.28 225 A 1 
ATOM 1794 O OE1 . GLU A 1 225 ? -24.873 7.175   -4.231  1.00 40.92 225 A 1 
ATOM 1795 O OE2 . GLU A 1 225 ? -25.608 5.607   -2.914  1.00 40.97 225 A 1 
ATOM 1796 N N   . GLY A 1 226 ? -30.799 7.412   -0.407  1.00 57.99 226 A 1 
ATOM 1797 C CA  . GLY A 1 226 ? -31.713 6.871   0.589   1.00 59.33 226 A 1 
ATOM 1798 C C   . GLY A 1 226 ? -33.105 6.597   0.010   1.00 63.29 226 A 1 
ATOM 1799 O O   . GLY A 1 226 ? -33.551 7.296   -0.901  1.00 62.04 226 A 1 
ATOM 1800 N N   . MET A 1 227 ? -33.833 5.632   0.587   1.00 61.56 227 A 1 
ATOM 1801 C CA  . MET A 1 227 ? -35.171 5.246   0.110   1.00 63.96 227 A 1 
ATOM 1802 C C   . MET A 1 227 ? -36.114 6.449   -0.039  1.00 68.58 227 A 1 
ATOM 1803 O O   . MET A 1 227 ? -36.718 6.624   -1.089  1.00 65.92 227 A 1 
ATOM 1804 C CB  . MET A 1 227 ? -35.813 4.207   1.048   1.00 59.14 227 A 1 
ATOM 1805 C CG  . MET A 1 227 ? -35.082 2.863   1.039   1.00 50.54 227 A 1 
ATOM 1806 S SD  . MET A 1 227 ? -35.998 1.482   1.788   1.00 44.69 227 A 1 
ATOM 1807 C CE  . MET A 1 227 ? -36.266 2.094   3.471   1.00 39.17 227 A 1 
ATOM 1808 N N   . SER A 1 228 ? -36.156 7.332   0.969   1.00 65.29 228 A 1 
ATOM 1809 C CA  . SER A 1 228 ? -37.012 8.523   0.926   1.00 67.37 228 A 1 
ATOM 1810 C C   . SER A 1 228 ? -36.627 9.498   -0.194  1.00 71.62 228 A 1 
ATOM 1811 O O   . SER A 1 228 ? -37.496 10.118  -0.794  1.00 70.05 228 A 1 
ATOM 1812 C CB  . SER A 1 228 ? -36.943 9.269   2.258   1.00 63.20 228 A 1 
ATOM 1813 O OG  . SER A 1 228 ? -37.190 8.386   3.337   1.00 56.29 228 A 1 
ATOM 1814 N N   . ALA A 1 229 ? -35.332 9.657   -0.491  1.00 72.15 229 A 1 
ATOM 1815 C CA  . ALA A 1 229 ? -34.881 10.503  -1.589  1.00 73.14 229 A 1 
ATOM 1816 C C   . ALA A 1 229 ? -35.237 9.891   -2.947  1.00 75.61 229 A 1 
ATOM 1817 O O   . ALA A 1 229 ? -35.692 10.612  -3.833  1.00 75.11 229 A 1 
ATOM 1818 C CB  . ALA A 1 229 ? -33.378 10.737  -1.455  1.00 70.65 229 A 1 
ATOM 1819 N N   . THR A 1 230 ? -35.086 8.572   -3.087  1.00 72.37 230 A 1 
ATOM 1820 C CA  . THR A 1 230 ? -35.485 7.837   -4.293  1.00 72.61 230 A 1 
ATOM 1821 C C   . THR A 1 230 ? -36.989 7.959   -4.542  1.00 74.89 230 A 1 
ATOM 1822 O O   . THR A 1 230 ? -37.382 8.368   -5.631  1.00 74.91 230 A 1 
ATOM 1823 C CB  . THR A 1 230 ? -35.057 6.368   -4.206  1.00 70.62 230 A 1 
ATOM 1824 O OG1 . THR A 1 230 ? -33.666 6.297   -3.984  1.00 64.09 230 A 1 
ATOM 1825 C CG2 . THR A 1 230 ? -35.330 5.601   -5.496  1.00 62.09 230 A 1 
ATOM 1826 N N   . GLU A 1 231 ? -37.830 7.739   -3.527  1.00 73.03 231 A 1 
ATOM 1827 C CA  . GLU A 1 231 ? -39.292 7.880   -3.631  1.00 74.95 231 A 1 
ATOM 1828 C C   . GLU A 1 231 ? -39.729 9.313   -3.992  1.00 77.47 231 A 1 
ATOM 1829 O O   . GLU A 1 231 ? -40.656 9.515   -4.781  1.00 76.51 231 A 1 
ATOM 1830 C CB  . GLU A 1 231 ? -39.942 7.498   -2.293  1.00 72.90 231 A 1 
ATOM 1831 C CG  . GLU A 1 231 ? -39.905 5.991   -1.983  1.00 68.14 231 A 1 
ATOM 1832 C CD  . GLU A 1 231 ? -40.461 5.668   -0.582  1.00 64.69 231 A 1 
ATOM 1833 O OE1 . GLU A 1 231 ? -40.225 4.533   -0.110  1.00 58.13 231 A 1 
ATOM 1834 O OE2 . GLU A 1 231 ? -41.103 6.554   0.029   1.00 58.27 231 A 1 
ATOM 1835 N N   . LEU A 1 232 ? -39.051 10.332  -3.439  1.00 76.86 232 A 1 
ATOM 1836 C CA  . LEU A 1 232 ? -39.305 11.734  -3.784  1.00 77.06 232 A 1 
ATOM 1837 C C   . LEU A 1 232 ? -38.864 12.056  -5.221  1.00 77.70 232 A 1 
ATOM 1838 O O   . LEU A 1 232 ? -39.567 12.779  -5.925  1.00 77.13 232 A 1 
ATOM 1839 C CB  . LEU A 1 232 ? -38.596 12.653  -2.775  1.00 77.40 232 A 1 
ATOM 1840 C CG  . LEU A 1 232 ? -39.240 12.686  -1.374  1.00 75.92 232 A 1 
ATOM 1841 C CD1 . LEU A 1 232 ? -38.304 13.396  -0.395  1.00 72.53 232 A 1 
ATOM 1842 C CD2 . LEU A 1 232 ? -40.580 13.421  -1.368  1.00 72.23 232 A 1 
ATOM 1843 N N   . LEU A 1 233 ? -37.724 11.520  -5.677  1.00 77.85 233 A 1 
ATOM 1844 C CA  . LEU A 1 233 ? -37.269 11.681  -7.060  1.00 75.71 233 A 1 
ATOM 1845 C C   . LEU A 1 233 ? -38.214 10.992  -8.048  1.00 76.58 233 A 1 
ATOM 1846 O O   . LEU A 1 233 ? -38.583 11.601  -9.052  1.00 75.47 233 A 1 
ATOM 1847 C CB  . LEU A 1 233 ? -35.841 11.136  -7.213  1.00 73.71 233 A 1 
ATOM 1848 C CG  . LEU A 1 233 ? -34.756 12.030  -6.585  1.00 68.65 233 A 1 
ATOM 1849 C CD1 . LEU A 1 233 ? -33.412 11.303  -6.611  1.00 64.54 233 A 1 
ATOM 1850 C CD2 . LEU A 1 233 ? -34.607 13.352  -7.333  1.00 62.86 233 A 1 
ATOM 1851 N N   . GLU A 1 234 ? -38.646 9.771   -7.749  1.00 74.14 234 A 1 
ATOM 1852 C CA  . GLU A 1 234 ? -39.636 9.046   -8.549  1.00 73.34 234 A 1 
ATOM 1853 C C   . GLU A 1 234 ? -40.966 9.806   -8.621  1.00 74.81 234 A 1 
ATOM 1854 O O   . GLU A 1 234 ? -41.553 9.909   -9.697  1.00 73.51 234 A 1 
ATOM 1855 C CB  . GLU A 1 234 ? -39.872 7.653   -7.955  1.00 71.41 234 A 1 
ATOM 1856 C CG  . GLU A 1 234 ? -38.704 6.696   -8.241  1.00 66.38 234 A 1 
ATOM 1857 C CD  . GLU A 1 234 ? -38.865 5.327   -7.559  1.00 63.12 234 A 1 
ATOM 1858 O OE1 . GLU A 1 234 ? -37.945 4.495   -7.744  1.00 57.17 234 A 1 
ATOM 1859 O OE2 . GLU A 1 234 ? -39.881 5.123   -6.859  1.00 56.86 234 A 1 
ATOM 1860 N N   . LEU A 1 235 ? -41.407 10.417  -7.511  1.00 76.59 235 A 1 
ATOM 1861 C CA  . LEU A 1 235 ? -42.593 11.272  -7.496  1.00 76.45 235 A 1 
ATOM 1862 C C   . LEU A 1 235 ? -42.444 12.459  -8.455  1.00 76.39 235 A 1 
ATOM 1863 O O   . LEU A 1 235 ? -43.296 12.665  -9.319  1.00 75.01 235 A 1 
ATOM 1864 C CB  . LEU A 1 235 ? -42.861 11.755  -6.059  1.00 77.60 235 A 1 
ATOM 1865 C CG  . LEU A 1 235 ? -44.053 12.720  -5.940  1.00 76.01 235 A 1 
ATOM 1866 C CD1 . LEU A 1 235 ? -45.372 12.031  -6.287  1.00 72.29 235 A 1 
ATOM 1867 C CD2 . LEU A 1 235 ? -44.130 13.282  -4.523  1.00 71.85 235 A 1 
ATOM 1868 N N   . VAL A 1 236 ? -41.360 13.236  -8.325  1.00 80.37 236 A 1 
ATOM 1869 C CA  . VAL A 1 236 ? -41.129 14.446  -9.133  1.00 78.34 236 A 1 
ATOM 1870 C C   . VAL A 1 236 ? -40.972 14.111  -10.617 1.00 78.51 236 A 1 
ATOM 1871 O O   . VAL A 1 236 ? -41.471 14.837  -11.484 1.00 76.08 236 A 1 
ATOM 1872 C CB  . VAL A 1 236 ? -39.888 15.191  -8.613  1.00 76.80 236 A 1 
ATOM 1873 C CG1 . VAL A 1 236 ? -39.495 16.379  -9.494  1.00 69.16 236 A 1 
ATOM 1874 C CG2 . VAL A 1 236 ? -40.145 15.738  -7.215  1.00 69.57 236 A 1 
ATOM 1875 N N   . ILE A 1 237 ? -40.288 13.001  -10.920 1.00 76.63 237 A 1 
ATOM 1876 C CA  . ILE A 1 237 ? -40.056 12.559  -12.295 1.00 73.39 237 A 1 
ATOM 1877 C C   . ILE A 1 237 ? -41.323 11.924  -12.884 1.00 72.88 237 A 1 
ATOM 1878 O O   . ILE A 1 237 ? -41.667 12.220  -14.025 1.00 69.38 237 A 1 
ATOM 1879 C CB  . ILE A 1 237 ? -38.821 11.628  -12.355 1.00 72.19 237 A 1 
ATOM 1880 C CG1 . ILE A 1 237 ? -37.541 12.414  -11.965 1.00 69.13 237 A 1 
ATOM 1881 C CG2 . ILE A 1 237 ? -38.654 11.033  -13.763 1.00 67.97 237 A 1 
ATOM 1882 C CD1 . ILE A 1 237 ? -36.327 11.521  -11.695 1.00 63.58 237 A 1 
ATOM 1883 N N   . GLY A 1 238 ? -42.047 11.100  -12.120 1.00 73.91 238 A 1 
ATOM 1884 C CA  . GLY A 1 238 ? -43.205 10.346  -12.602 1.00 71.20 238 A 1 
ATOM 1885 C C   . GLY A 1 238 ? -44.514 11.137  -12.654 1.00 73.60 238 A 1 
ATOM 1886 O O   . GLY A 1 238 ? -45.342 10.888  -13.527 1.00 71.03 238 A 1 
ATOM 1887 N N   . LYS A 1 239 ? -44.727 12.116  -11.756 1.00 73.97 239 A 1 
ATOM 1888 C CA  . LYS A 1 239 ? -45.992 12.851  -11.631 1.00 75.01 239 A 1 
ATOM 1889 C C   . LYS A 1 239 ? -45.777 14.360  -11.833 1.00 75.27 239 A 1 
ATOM 1890 O O   . LYS A 1 239 ? -45.266 15.015  -10.932 1.00 72.26 239 A 1 
ATOM 1891 C CB  . LYS A 1 239 ? -46.638 12.497  -10.279 1.00 73.36 239 A 1 
ATOM 1892 C CG  . LYS A 1 239 ? -48.079 13.025  -10.161 1.00 70.95 239 A 1 
ATOM 1893 C CD  . LYS A 1 239 ? -48.720 12.612  -8.821  1.00 70.23 239 A 1 
ATOM 1894 C CE  . LYS A 1 239 ? -50.149 13.148  -8.713  1.00 65.43 239 A 1 
ATOM 1895 N NZ  . LYS A 1 239 ? -50.756 12.863  -7.384  1.00 58.64 239 A 1 
ATOM 1896 N N   . PRO A 1 240 ? -46.163 14.945  -12.986 1.00 75.12 240 A 1 
ATOM 1897 C CA  . PRO A 1 240 ? -46.050 16.392  -13.217 1.00 73.20 240 A 1 
ATOM 1898 C C   . PRO A 1 240 ? -46.830 17.239  -12.206 1.00 74.67 240 A 1 
ATOM 1899 O O   . PRO A 1 240 ? -46.295 18.211  -11.689 1.00 70.42 240 A 1 
ATOM 1900 C CB  . PRO A 1 240 ? -46.553 16.630  -14.646 1.00 70.35 240 A 1 
ATOM 1901 C CG  . PRO A 1 240 ? -46.371 15.275  -15.324 1.00 69.96 240 A 1 
ATOM 1902 C CD  . PRO A 1 240 ? -46.597 14.274  -14.193 1.00 74.42 240 A 1 
ATOM 1903 N N   . ASP A 1 241 ? -48.051 16.809  -11.862 1.00 76.70 241 A 1 
ATOM 1904 C CA  . ASP A 1 241 ? -48.975 17.527  -10.977 1.00 77.75 241 A 1 
ATOM 1905 C C   . ASP A 1 241 ? -49.005 16.889  -9.576  1.00 79.16 241 A 1 
ATOM 1906 O O   . ASP A 1 241 ? -50.061 16.486  -9.069  1.00 75.29 241 A 1 
ATOM 1907 C CB  . ASP A 1 241 ? -50.372 17.588  -11.622 1.00 73.90 241 A 1 
ATOM 1908 C CG  . ASP A 1 241 ? -50.340 18.087  -13.064 1.00 66.90 241 A 1 
ATOM 1909 O OD1 . ASP A 1 241 ? -49.707 19.129  -13.318 1.00 60.86 241 A 1 
ATOM 1910 O OD2 . ASP A 1 241 ? -50.896 17.363  -13.925 1.00 61.76 241 A 1 
ATOM 1911 N N   . PHE A 1 242 ? -47.825 16.701  -8.961  1.00 79.06 242 A 1 
ATOM 1912 C CA  . PHE A 1 242 ? -47.761 16.177  -7.597  1.00 79.79 242 A 1 
ATOM 1913 C C   . PHE A 1 242 ? -48.255 17.212  -6.581  1.00 81.99 242 A 1 
ATOM 1914 O O   . PHE A 1 242 ? -48.082 18.418  -6.748  1.00 80.27 242 A 1 
ATOM 1915 C CB  . PHE A 1 242 ? -46.357 15.647  -7.270  1.00 77.97 242 A 1 
ATOM 1916 C CG  . PHE A 1 242 ? -45.278 16.705  -7.147  1.00 77.95 242 A 1 
ATOM 1917 C CD1 . PHE A 1 242 ? -44.566 17.120  -8.289  1.00 73.61 242 A 1 
ATOM 1918 C CD2 . PHE A 1 242 ? -44.992 17.284  -5.899  1.00 75.15 242 A 1 
ATOM 1919 C CE1 . PHE A 1 242 ? -43.584 18.116  -8.189  1.00 71.54 242 A 1 
ATOM 1920 C CE2 . PHE A 1 242 ? -44.011 18.285  -5.796  1.00 72.98 242 A 1 
ATOM 1921 C CZ  . PHE A 1 242 ? -43.306 18.709  -6.943  1.00 76.11 242 A 1 
ATOM 1922 N N   . THR A 1 243 ? -48.868 16.737  -5.500  1.00 82.01 243 A 1 
ATOM 1923 C CA  . THR A 1 243 ? -49.457 17.573  -4.448  1.00 82.57 243 A 1 
ATOM 1924 C C   . THR A 1 243 ? -48.602 17.566  -3.181  1.00 83.08 243 A 1 
ATOM 1925 O O   . THR A 1 243 ? -47.726 16.715  -2.997  1.00 83.13 243 A 1 
ATOM 1926 C CB  . THR A 1 243 ? -50.891 17.123  -4.128  1.00 82.31 243 A 1 
ATOM 1927 O OG1 . THR A 1 243 ? -50.883 15.825  -3.588  1.00 78.65 243 A 1 
ATOM 1928 C CG2 . THR A 1 243 ? -51.806 17.128  -5.355  1.00 77.86 243 A 1 
ATOM 1929 N N   . LEU A 1 244 ? -48.881 18.493  -2.256  1.00 83.55 244 A 1 
ATOM 1930 C CA  . LEU A 1 244 ? -48.248 18.521  -0.937  1.00 84.19 244 A 1 
ATOM 1931 C C   . LEU A 1 244 ? -48.454 17.204  -0.162  1.00 84.97 244 A 1 
ATOM 1932 O O   . LEU A 1 244 ? -47.548 16.746  0.533   1.00 83.35 244 A 1 
ATOM 1933 C CB  . LEU A 1 244 ? -48.822 19.725  -0.162  1.00 83.15 244 A 1 
ATOM 1934 C CG  . LEU A 1 244 ? -48.211 19.919  1.235   1.00 79.44 244 A 1 
ATOM 1935 C CD1 . LEU A 1 244 ? -46.728 20.262  1.163   1.00 71.78 244 A 1 
ATOM 1936 C CD2 . LEU A 1 244 ? -48.933 21.057  1.955   1.00 73.37 244 A 1 
ATOM 1937 N N   . ASP A 1 245 ? -49.611 16.569  -0.303  1.00 84.13 245 A 1 
ATOM 1938 C CA  . ASP A 1 245 ? -49.910 15.292  0.350   1.00 84.55 245 A 1 
ATOM 1939 C C   . ASP A 1 245 ? -49.121 14.131  -0.265  1.00 84.99 245 A 1 
ATOM 1940 O O   . ASP A 1 245 ? -48.669 13.245  0.466   1.00 83.16 245 A 1 
ATOM 1941 C CB  . ASP A 1 245 ? -51.419 15.025  0.323   1.00 84.12 245 A 1 
ATOM 1942 C CG  . ASP A 1 245 ? -52.200 15.982  1.232   1.00 81.07 245 A 1 
ATOM 1943 O OD1 . ASP A 1 245 ? -51.669 16.346  2.316   1.00 72.99 245 A 1 
ATOM 1944 O OD2 . ASP A 1 245 ? -53.327 16.345  0.846   1.00 74.44 245 A 1 
ATOM 1945 N N   . ASP A 1 246 ? -48.843 14.166  -1.578  1.00 83.20 246 A 1 
ATOM 1946 C CA  . ASP A 1 246 ? -47.950 13.196  -2.221  1.00 81.53 246 A 1 
ATOM 1947 C C   . ASP A 1 246 ? -46.522 13.282  -1.650  1.00 82.97 246 A 1 
ATOM 1948 O O   . ASP A 1 246 ? -45.884 12.249  -1.437  1.00 82.03 246 A 1 
ATOM 1949 C CB  . ASP A 1 246 ? -47.861 13.432  -3.734  1.00 79.99 246 A 1 
ATOM 1950 C CG  . ASP A 1 246 ? -49.150 13.181  -4.512  1.00 78.10 246 A 1 
ATOM 1951 O OD1 . ASP A 1 246 ? -49.634 12.037  -4.563  1.00 72.58 246 A 1 
ATOM 1952 O OD2 . ASP A 1 246 ? -49.598 14.112  -5.217  1.00 74.42 246 A 1 
ATOM 1953 N N   . VAL A 1 247 ? -46.024 14.505  -1.383  1.00 84.33 247 A 1 
ATOM 1954 C CA  . VAL A 1 247 ? -44.721 14.720  -0.739  1.00 83.70 247 A 1 
ATOM 1955 C C   . VAL A 1 247 ? -44.761 14.226  0.707   1.00 83.97 247 A 1 
ATOM 1956 O O   . VAL A 1 247 ? -43.908 13.432  1.109   1.00 82.75 247 A 1 
ATOM 1957 C CB  . VAL A 1 247 ? -44.292 16.202  -0.815  1.00 83.43 247 A 1 
ATOM 1958 C CG1 . VAL A 1 247 ? -42.978 16.465  -0.071  1.00 76.52 247 A 1 
ATOM 1959 C CG2 . VAL A 1 247 ? -44.091 16.635  -2.272  1.00 76.48 247 A 1 
ATOM 1960 N N   . ARG A 1 248 ? -45.776 14.617  1.477   1.00 85.46 248 A 1 
ATOM 1961 C CA  . ARG A 1 248 ? -45.938 14.236  2.888   1.00 83.40 248 A 1 
ATOM 1962 C C   . ARG A 1 248 ? -45.955 12.716  3.080   1.00 82.64 248 A 1 
ATOM 1963 O O   . ARG A 1 248 ? -45.334 12.221  4.016   1.00 80.65 248 A 1 
ATOM 1964 C CB  . ARG A 1 248 ? -47.214 14.893  3.447   1.00 83.41 248 A 1 
ATOM 1965 C CG  . ARG A 1 248 ? -47.362 14.681  4.958   1.00 77.02 248 A 1 
ATOM 1966 C CD  . ARG A 1 248 ? -48.657 15.304  5.495   1.00 77.17 248 A 1 
ATOM 1967 N NE  . ARG A 1 248 ? -48.618 16.785  5.519   1.00 69.55 248 A 1 
ATOM 1968 C CZ  . ARG A 1 248 ? -49.582 17.619  5.164   1.00 63.68 248 A 1 
ATOM 1969 N NH1 . ARG A 1 248 ? -50.738 17.207  4.727   1.00 57.60 248 A 1 
ATOM 1970 N NH2 . ARG A 1 248 ? -49.401 18.902  5.239   1.00 56.58 248 A 1 
ATOM 1971 N N   . SER A 1 249 ? -46.602 11.980  2.192   1.00 84.25 249 A 1 
ATOM 1972 C CA  . SER A 1 249 ? -46.689 10.512  2.251   1.00 82.44 249 A 1 
ATOM 1973 C C   . SER A 1 249 ? -45.342 9.796   2.052   1.00 81.74 249 A 1 
ATOM 1974 O O   . SER A 1 249 ? -45.189 8.667   2.513   1.00 79.17 249 A 1 
ATOM 1975 C CB  . SER A 1 249 ? -47.712 10.011  1.224   1.00 82.38 249 A 1 
ATOM 1976 O OG  . SER A 1 249 ? -47.256 10.173  -0.106  1.00 73.02 249 A 1 
ATOM 1977 N N   . ARG A 1 250 ? -44.365 10.452  1.419   1.00 81.68 250 A 1 
ATOM 1978 C CA  . ARG A 1 250 ? -43.029 9.907   1.107   1.00 79.08 250 A 1 
ATOM 1979 C C   . ARG A 1 250 ? -41.925 10.453  2.018   1.00 78.25 250 A 1 
ATOM 1980 O O   . ARG A 1 250 ? -40.755 10.103  1.872   1.00 74.91 250 A 1 
ATOM 1981 C CB  . ARG A 1 250 ? -42.727 10.166  -0.371  1.00 78.95 250 A 1 
ATOM 1982 C CG  . ARG A 1 250 ? -43.633 9.328   -1.281  1.00 76.27 250 A 1 
ATOM 1983 C CD  . ARG A 1 250 ? -43.501 9.782   -2.726  1.00 73.60 250 A 1 
ATOM 1984 N NE  . ARG A 1 250 ? -44.304 8.969   -3.644  1.00 71.43 250 A 1 
ATOM 1985 C CZ  . ARG A 1 250 ? -45.613 9.015   -3.813  1.00 65.41 250 A 1 
ATOM 1986 N NH1 . ARG A 1 250 ? -46.382 9.833   -3.140  1.00 59.28 250 A 1 
ATOM 1987 N NH2 . ARG A 1 250 ? -46.179 8.221   -4.671  1.00 62.26 250 A 1 
ATOM 1988 N N   . MET A 1 251 ? -42.264 11.329  2.962   1.00 80.42 251 A 1 
ATOM 1989 C CA  . MET A 1 251 ? -41.309 11.865  3.925   1.00 78.44 251 A 1 
ATOM 1990 C C   . MET A 1 251 ? -40.989 10.856  5.025   1.00 77.57 251 A 1 
ATOM 1991 O O   . MET A 1 251 ? -41.873 10.310  5.681   1.00 74.50 251 A 1 
ATOM 1992 C CB  . MET A 1 251 ? -41.829 13.157  4.555   1.00 77.89 251 A 1 
ATOM 1993 C CG  . MET A 1 251 ? -41.810 14.333  3.582   1.00 74.44 251 A 1 
ATOM 1994 S SD  . MET A 1 251 ? -42.428 15.864  4.320   1.00 74.52 251 A 1 
ATOM 1995 C CE  . MET A 1 251 ? -41.087 16.251  5.475   1.00 64.59 251 A 1 
ATOM 1996 N N   . HIS A 1 252 ? -39.704 10.695  5.315   1.00 80.31 252 A 1 
ATOM 1997 C CA  . HIS A 1 252 ? -39.281 9.933   6.485   1.00 77.68 252 A 1 
ATOM 1998 C C   . HIS A 1 252 ? -39.494 10.747  7.780   1.00 77.86 252 A 1 
ATOM 1999 O O   . HIS A 1 252 ? -39.184 11.939  7.835   1.00 74.42 252 A 1 
ATOM 2000 C CB  . HIS A 1 252 ? -37.823 9.501   6.308   1.00 74.15 252 A 1 
ATOM 2001 C CG  . HIS A 1 252 ? -37.371 8.524   7.362   1.00 65.91 252 A 1 
ATOM 2002 N ND1 . HIS A 1 252 ? -36.724 8.842   8.531   1.00 58.40 252 A 1 
ATOM 2003 C CD2 . HIS A 1 252 ? -37.565 7.171   7.358   1.00 56.46 252 A 1 
ATOM 2004 C CE1 . HIS A 1 252 ? -36.525 7.703   9.220   1.00 52.77 252 A 1 
ATOM 2005 N NE2 . HIS A 1 252 ? -37.027 6.655   8.543   1.00 54.29 252 A 1 
ATOM 2006 N N   . LYS A 1 253 ? -39.940 10.087  8.869   1.00 75.47 253 A 1 
ATOM 2007 C CA  . LYS A 1 253 ? -40.306 10.726  10.156  1.00 75.30 253 A 1 
ATOM 2008 C C   . LYS A 1 253 ? -39.209 11.610  10.782  1.00 75.68 253 A 1 
ATOM 2009 O O   . LYS A 1 253 ? -39.520 12.539  11.517  1.00 69.09 253 A 1 
ATOM 2010 C CB  . LYS A 1 253 ? -40.735 9.650   11.173  1.00 70.52 253 A 1 
ATOM 2011 C CG  . LYS A 1 253 ? -42.039 8.944   10.789  1.00 63.48 253 A 1 
ATOM 2012 C CD  . LYS A 1 253 ? -42.467 7.934   11.865  1.00 59.15 253 A 1 
ATOM 2013 C CE  . LYS A 1 253 ? -43.780 7.260   11.463  1.00 49.67 253 A 1 
ATOM 2014 N NZ  . LYS A 1 253 ? -44.234 6.256   12.458  1.00 42.22 253 A 1 
ATOM 2015 N N   . ASN A 1 254 ? -37.934 11.330  10.495  1.00 75.04 254 A 1 
ATOM 2016 C CA  . ASN A 1 254 ? -36.789 12.049  11.073  1.00 74.79 254 A 1 
ATOM 2017 C C   . ASN A 1 254 ? -36.244 13.191  10.187  1.00 76.44 254 A 1 
ATOM 2018 O O   . ASN A 1 254 ? -35.167 13.726  10.474  1.00 72.09 254 A 1 
ATOM 2019 C CB  . ASN A 1 254 ? -35.695 11.026  11.435  1.00 69.47 254 A 1 
ATOM 2020 C CG  . ASN A 1 254 ? -36.115 10.051  12.519  1.00 63.03 254 A 1 
ATOM 2021 O OD1 . ASN A 1 254 ? -37.021 10.276  13.297  1.00 58.01 254 A 1 
ATOM 2022 N ND2 . ASN A 1 254 ? -35.455 8.921   12.611  1.00 55.85 254 A 1 
ATOM 2023 N N   . MET A 1 255 ? -36.931 13.565  9.109   1.00 75.12 255 A 1 
ATOM 2024 C CA  . MET A 1 255 ? -36.517 14.689  8.270   1.00 76.52 255 A 1 
ATOM 2025 C C   . MET A 1 255 ? -36.697 16.014  9.014   1.00 77.47 255 A 1 
ATOM 2026 O O   . MET A 1 255 ? -37.695 16.233  9.692   1.00 75.06 255 A 1 
ATOM 2027 C CB  . MET A 1 255 ? -37.264 14.692  6.929   1.00 74.94 255 A 1 
ATOM 2028 C CG  . MET A 1 255 ? -36.810 13.528  6.042   1.00 71.59 255 A 1 
ATOM 2029 S SD  . MET A 1 255 ? -37.541 13.493  4.392   1.00 69.76 255 A 1 
ATOM 2030 C CE  . MET A 1 255 ? -36.557 14.785  3.591   1.00 61.17 255 A 1 
ATOM 2031 N N   . LYS A 1 256 ? -35.705 16.911  8.894   1.00 80.10 256 A 1 
ATOM 2032 C CA  . LYS A 1 256 ? -35.739 18.239  9.533   1.00 80.77 256 A 1 
ATOM 2033 C C   . LYS A 1 256 ? -36.595 19.245  8.765   1.00 82.86 256 A 1 
ATOM 2034 O O   . LYS A 1 256 ? -37.056 20.212  9.359   1.00 78.39 256 A 1 
ATOM 2035 C CB  . LYS A 1 256 ? -34.320 18.796  9.677   1.00 76.97 256 A 1 
ATOM 2036 C CG  . LYS A 1 256 ? -33.472 17.981  10.658  1.00 69.72 256 A 1 
ATOM 2037 C CD  . LYS A 1 256 ? -32.102 18.647  10.820  1.00 64.71 256 A 1 
ATOM 2038 C CE  . LYS A 1 256 ? -31.254 17.849  11.805  1.00 57.11 256 A 1 
ATOM 2039 N NZ  . LYS A 1 256 ? -29.930 18.481  11.989  1.00 48.75 256 A 1 
ATOM 2040 N N   . SER A 1 257 ? -36.728 19.054  7.457   1.00 81.17 257 A 1 
ATOM 2041 C CA  . SER A 1 257 ? -37.505 19.915  6.571   1.00 81.33 257 A 1 
ATOM 2042 C C   . SER A 1 257 ? -39.002 19.659  6.737   1.00 82.80 257 A 1 
ATOM 2043 O O   . SER A 1 257 ? -39.407 18.520  6.965   1.00 80.79 257 A 1 
ATOM 2044 C CB  . SER A 1 257 ? -37.091 19.685  5.118   1.00 78.66 257 A 1 
ATOM 2045 O OG  . SER A 1 257 ? -35.693 19.882  4.988   1.00 70.98 257 A 1 
ATOM 2046 N N   . THR A 1 258 ? -39.821 20.706  6.613   1.00 83.93 258 A 1 
ATOM 2047 C CA  . THR A 1 258 ? -41.278 20.548  6.594   1.00 83.79 258 A 1 
ATOM 2048 C C   . THR A 1 258 ? -41.766 20.065  5.219   1.00 84.33 258 A 1 
ATOM 2049 O O   . THR A 1 258 ? -41.054 20.250  4.223   1.00 83.56 258 A 1 
ATOM 2050 C CB  . THR A 1 258 ? -42.030 21.823  7.021   1.00 83.41 258 A 1 
ATOM 2051 O OG1 . THR A 1 258 ? -42.074 22.776  5.993   1.00 79.51 258 A 1 
ATOM 2052 C CG2 . THR A 1 258 ? -41.452 22.483  8.273   1.00 77.55 258 A 1 
ATOM 2053 N N   . PRO A 1 259 ? -42.961 19.464  5.126   1.00 84.47 259 A 1 
ATOM 2054 C CA  . PRO A 1 259 ? -43.547 19.085  3.842   1.00 83.50 259 A 1 
ATOM 2055 C C   . PRO A 1 259 ? -43.645 20.250  2.853   1.00 85.13 259 A 1 
ATOM 2056 O O   . PRO A 1 259 ? -43.385 20.072  1.668   1.00 84.27 259 A 1 
ATOM 2057 C CB  . PRO A 1 259 ? -44.935 18.532  4.171   1.00 81.95 259 A 1 
ATOM 2058 C CG  . PRO A 1 259 ? -44.813 18.078  5.623   1.00 78.33 259 A 1 
ATOM 2059 C CD  . PRO A 1 259 ? -43.832 19.074  6.219   1.00 81.97 259 A 1 
ATOM 2060 N N   . GLU A 1 260 ? -43.947 21.462  3.335   1.00 82.63 260 A 1 
ATOM 2061 C CA  . GLU A 1 260 ? -44.072 22.675  2.530   1.00 82.64 260 A 1 
ATOM 2062 C C   . GLU A 1 260 ? -42.714 23.115  1.966   1.00 83.46 260 A 1 
ATOM 2063 O O   . GLU A 1 260 ? -42.610 23.490  0.802   1.00 81.88 260 A 1 
ATOM 2064 C CB  . GLU A 1 260 ? -44.679 23.825  3.359   1.00 82.82 260 A 1 
ATOM 2065 C CG  . GLU A 1 260 ? -46.054 23.533  3.997   1.00 78.71 260 A 1 
ATOM 2066 C CD  . GLU A 1 260 ? -46.009 22.514  5.145   1.00 75.82 260 A 1 
ATOM 2067 O OE1 . GLU A 1 260 ? -47.020 21.810  5.363   1.00 67.51 260 A 1 
ATOM 2068 O OE2 . GLU A 1 260 ? -44.929 22.358  5.772   1.00 68.40 260 A 1 
ATOM 2069 N N   . GLN A 1 261 ? -41.638 23.025  2.776   1.00 85.09 261 A 1 
ATOM 2070 C CA  . GLN A 1 261 ? -40.275 23.309  2.336   1.00 84.50 261 A 1 
ATOM 2071 C C   . GLN A 1 261 ? -39.811 22.317  1.264   1.00 84.73 261 A 1 
ATOM 2072 O O   . GLN A 1 261 ? -39.181 22.717  0.289   1.00 83.63 261 A 1 
ATOM 2073 C CB  . GLN A 1 261 ? -39.314 23.243  3.531   1.00 84.25 261 A 1 
ATOM 2074 C CG  . GLN A 1 261 ? -39.467 24.431  4.485   1.00 80.90 261 A 1 
ATOM 2075 C CD  . GLN A 1 261 ? -38.593 24.284  5.729   1.00 81.12 261 A 1 
ATOM 2076 O OE1 . GLN A 1 261 ? -38.151 23.213  6.123   1.00 74.64 261 A 1 
ATOM 2077 N NE2 . GLN A 1 261 ? -38.301 25.371  6.413   1.00 73.01 261 A 1 
ATOM 2078 N N   . LEU A 1 262 ? -40.116 21.032  1.448   1.00 85.24 262 A 1 
ATOM 2079 C CA  . LEU A 1 262 ? -39.804 20.001  0.462   1.00 84.19 262 A 1 
ATOM 2080 C C   . LEU A 1 262 ? -40.612 20.177  -0.817  1.00 84.48 262 A 1 
ATOM 2081 O O   . LEU A 1 262 ? -40.028 20.101  -1.892  1.00 82.50 262 A 1 
ATOM 2082 C CB  . LEU A 1 262 ? -40.052 18.615  1.062   1.00 82.64 262 A 1 
ATOM 2083 C CG  . LEU A 1 262 ? -38.830 18.102  1.829   1.00 77.44 262 A 1 
ATOM 2084 C CD1 . LEU A 1 262 ? -39.253 16.944  2.709   1.00 70.94 262 A 1 
ATOM 2085 C CD2 . LEU A 1 262 ? -37.739 17.591  0.885   1.00 71.07 262 A 1 
ATOM 2086 N N   . PHE A 1 263 ? -41.907 20.454  -0.716  1.00 84.86 263 A 1 
ATOM 2087 C CA  . PHE A 1 263 ? -42.754 20.714  -1.874  1.00 84.18 263 A 1 
ATOM 2088 C C   . PHE A 1 263 ? -42.191 21.868  -2.711  1.00 84.21 263 A 1 
ATOM 2089 O O   . PHE A 1 263 ? -41.927 21.683  -3.895  1.00 83.09 263 A 1 
ATOM 2090 C CB  . PHE A 1 263 ? -44.186 20.984  -1.408  1.00 84.17 263 A 1 
ATOM 2091 C CG  . PHE A 1 263 ? -45.142 21.201  -2.558  1.00 83.61 263 A 1 
ATOM 2092 C CD1 . PHE A 1 263 ? -45.417 22.502  -3.013  1.00 77.45 263 A 1 
ATOM 2093 C CD2 . PHE A 1 263 ? -45.719 20.098  -3.207  1.00 78.49 263 A 1 
ATOM 2094 C CE1 . PHE A 1 263 ? -46.261 22.698  -4.117  1.00 77.84 263 A 1 
ATOM 2095 C CE2 . PHE A 1 263 ? -46.564 20.292  -4.311  1.00 77.95 263 A 1 
ATOM 2096 C CZ  . PHE A 1 263 ? -46.833 21.594  -4.772  1.00 81.62 263 A 1 
ATOM 2097 N N   . ALA A 1 264 ? -41.867 23.008  -2.079  1.00 84.87 264 A 1 
ATOM 2098 C CA  . ALA A 1 264 ? -41.264 24.156  -2.755  1.00 83.73 264 A 1 
ATOM 2099 C C   . ALA A 1 264 ? -39.881 23.850  -3.364  1.00 83.11 264 A 1 
ATOM 2100 O O   . ALA A 1 264 ? -39.514 24.393  -4.401  1.00 81.13 264 A 1 
ATOM 2101 C CB  . ALA A 1 264 ? -41.173 25.300  -1.741  1.00 84.25 264 A 1 
ATOM 2102 N N   . ALA A 1 265 ? -39.084 22.971  -2.738  1.00 84.20 265 A 1 
ATOM 2103 C CA  . ALA A 1 265 ? -37.785 22.548  -3.267  1.00 82.20 265 A 1 
ATOM 2104 C C   . ALA A 1 265 ? -37.890 21.570  -4.449  1.00 82.39 265 A 1 
ATOM 2105 O O   . ALA A 1 265 ? -36.936 21.426  -5.218  1.00 80.78 265 A 1 
ATOM 2106 C CB  . ALA A 1 265 ? -36.986 21.932  -2.119  1.00 81.55 265 A 1 
ATOM 2107 N N   . LEU A 1 266 ? -39.016 20.868  -4.579  1.00 83.47 266 A 1 
ATOM 2108 C CA  . LEU A 1 266 ? -39.309 19.905  -5.638  1.00 81.84 266 A 1 
ATOM 2109 C C   . LEU A 1 266 ? -40.088 20.528  -6.801  1.00 81.90 266 A 1 
ATOM 2110 O O   . LEU A 1 266 ? -40.117 19.954  -7.890  1.00 79.36 266 A 1 
ATOM 2111 C CB  . LEU A 1 266 ? -40.068 18.721  -5.022  1.00 80.70 266 A 1 
ATOM 2112 C CG  . LEU A 1 266 ? -39.262 17.873  -4.019  1.00 78.35 266 A 1 
ATOM 2113 C CD1 . LEU A 1 266 ? -40.176 16.819  -3.387  1.00 74.32 266 A 1 
ATOM 2114 C CD2 . LEU A 1 266 ? -38.077 17.161  -4.657  1.00 75.35 266 A 1 
ATOM 2115 N N   . GLU A 1 267 ? -40.693 21.696  -6.597  1.00 82.44 267 A 1 
ATOM 2116 C CA  . GLU A 1 267 ? -41.369 22.474  -7.630  1.00 80.46 267 A 1 
ATOM 2117 C C   . GLU A 1 267 ? -40.336 23.083  -8.588  1.00 77.97 267 A 1 
ATOM 2118 O O   . GLU A 1 267 ? -39.785 24.159  -8.376  1.00 68.68 267 A 1 
ATOM 2119 C CB  . GLU A 1 267 ? -42.287 23.511  -6.962  1.00 77.11 267 A 1 
ATOM 2120 C CG  . GLU A 1 267 ? -43.235 24.169  -7.976  1.00 70.88 267 A 1 
ATOM 2121 C CD  . GLU A 1 267 ? -44.208 25.178  -7.342  1.00 67.89 267 A 1 
ATOM 2122 O OE1 . GLU A 1 267 ? -45.162 25.567  -8.054  1.00 61.47 267 A 1 
ATOM 2123 O OE2 . GLU A 1 267 ? -43.996 25.579  -6.176  1.00 62.52 267 A 1 
ATOM 2124 N N   . GLY A 1 268 ? -40.004 22.335  -9.651  1.00 79.35 268 A 1 
ATOM 2125 C CA  . GLY A 1 268 ? -39.047 22.734  -10.677 1.00 77.86 268 A 1 
ATOM 2126 C C   . GLY A 1 268 ? -39.653 22.826  -12.076 1.00 79.62 268 A 1 
ATOM 2127 O O   . GLY A 1 268 ? -40.746 22.338  -12.350 1.00 74.13 268 A 1 
ATOM 2128 N N   . CYS A 1 269 ? -38.905 23.421  -13.017 1.00 82.69 269 A 1 
ATOM 2129 C CA  . CYS A 1 269 ? -39.285 23.492  -14.425 1.00 83.45 269 A 1 
ATOM 2130 C C   . CYS A 1 269 ? -38.686 22.310  -15.201 1.00 85.34 269 A 1 
ATOM 2131 O O   . CYS A 1 269 ? -37.542 22.365  -15.660 1.00 81.84 269 A 1 
ATOM 2132 C CB  . CYS A 1 269 ? -38.875 24.862  -14.978 1.00 78.19 269 A 1 
ATOM 2133 S SG  . CYS A 1 269 ? -39.553 25.071  -16.653 1.00 64.27 269 A 1 
ATOM 2134 N N   . ILE A 1 270 ? -39.449 21.219  -15.348 1.00 82.09 270 A 1 
ATOM 2135 C CA  . ILE A 1 270 ? -39.028 20.016  -16.081 1.00 83.07 270 A 1 
ATOM 2136 C C   . ILE A 1 270 ? -39.820 19.896  -17.386 1.00 83.91 270 A 1 
ATOM 2137 O O   . ILE A 1 270 ? -41.039 19.744  -17.380 1.00 82.48 270 A 1 
ATOM 2138 C CB  . ILE A 1 270 ? -39.172 18.726  -15.245 1.00 81.86 270 A 1 
ATOM 2139 C CG1 . ILE A 1 270 ? -38.605 18.860  -13.818 1.00 76.41 270 A 1 
ATOM 2140 C CG2 . ILE A 1 270 ? -38.465 17.567  -15.978 1.00 76.65 270 A 1 
ATOM 2141 C CD1 . ILE A 1 270 ? -38.840 17.596  -12.980 1.00 72.71 270 A 1 
ATOM 2142 N N   . THR A 1 271 ? -39.115 19.888  -18.528 1.00 86.28 271 A 1 
ATOM 2143 C CA  . THR A 1 271 ? -39.734 19.596  -19.827 1.00 86.19 271 A 1 
ATOM 2144 C C   . THR A 1 271 ? -40.078 18.102  -19.961 1.00 86.69 271 A 1 
ATOM 2145 O O   . THR A 1 271 ? -39.422 17.258  -19.338 1.00 86.45 271 A 1 
ATOM 2146 C CB  . THR A 1 271 ? -38.843 20.035  -20.996 1.00 86.14 271 A 1 
ATOM 2147 O OG1 . THR A 1 271 ? -37.644 19.300  -21.002 1.00 83.30 271 A 1 
ATOM 2148 C CG2 . THR A 1 271 ? -38.477 21.519  -20.949 1.00 82.72 271 A 1 
ATOM 2149 N N   . PRO A 1 272 ? -41.026 17.707  -20.828 1.00 86.47 272 A 1 
ATOM 2150 C CA  . PRO A 1 272 ? -41.342 16.293  -21.065 1.00 86.38 272 A 1 
ATOM 2151 C C   . PRO A 1 272 ? -40.137 15.451  -21.518 1.00 87.79 272 A 1 
ATOM 2152 O O   . PRO A 1 272 ? -40.012 14.281  -21.154 1.00 86.94 272 A 1 
ATOM 2153 C CB  . PRO A 1 272 ? -42.438 16.298  -22.135 1.00 85.43 272 A 1 
ATOM 2154 C CG  . PRO A 1 272 ? -43.133 17.647  -21.927 1.00 82.95 272 A 1 
ATOM 2155 C CD  . PRO A 1 272 ? -41.981 18.565  -21.525 1.00 85.47 272 A 1 
ATOM 2156 N N   . VAL A 1 273 ? -39.216 16.046  -22.284 1.00 89.48 273 A 1 
ATOM 2157 C CA  . VAL A 1 273 ? -37.976 15.389  -22.732 1.00 90.33 273 A 1 
ATOM 2158 C C   . VAL A 1 273 ? -37.020 15.169  -21.558 1.00 90.49 273 A 1 
ATOM 2159 O O   . VAL A 1 273 ? -36.486 14.074  -21.401 1.00 89.82 273 A 1 
ATOM 2160 C CB  . VAL A 1 273 ? -37.295 16.198  -23.853 1.00 90.70 273 A 1 
ATOM 2161 C CG1 . VAL A 1 273 ? -35.976 15.557  -24.306 1.00 85.48 273 A 1 
ATOM 2162 C CG2 . VAL A 1 273 ? -38.205 16.306  -25.084 1.00 85.41 273 A 1 
ATOM 2163 N N   . GLN A 1 274 ? -36.821 16.184  -20.698 1.00 88.38 274 A 1 
ATOM 2164 C CA  . GLN A 1 274 ? -35.997 16.058  -19.494 1.00 88.20 274 A 1 
ATOM 2165 C C   . GLN A 1 274 ? -36.561 15.005  -18.539 1.00 88.31 274 A 1 
ATOM 2166 O O   . GLN A 1 274 ? -35.788 14.228  -17.991 1.00 87.87 274 A 1 
ATOM 2167 C CB  . GLN A 1 274 ? -35.910 17.400  -18.762 1.00 87.87 274 A 1 
ATOM 2168 C CG  . GLN A 1 274 ? -34.924 18.371  -19.423 1.00 84.37 274 A 1 
ATOM 2169 C CD  . GLN A 1 274 ? -35.076 19.771  -18.847 1.00 85.31 274 A 1 
ATOM 2170 O OE1 . GLN A 1 274 ? -36.176 20.252  -18.638 1.00 78.00 274 A 1 
ATOM 2171 N NE2 . GLN A 1 274 ? -34.003 20.486  -18.596 1.00 76.79 274 A 1 
ATOM 2172 N N   . ARG A 1 275 ? -37.884 14.917  -18.391 1.00 88.09 275 A 1 
ATOM 2173 C CA  . ARG A 1 275 ? -38.549 13.919  -17.541 1.00 87.53 275 A 1 
ATOM 2174 C C   . ARG A 1 275 ? -38.214 12.492  -17.975 1.00 88.45 275 A 1 
ATOM 2175 O O   . ARG A 1 275 ? -37.694 11.725  -17.164 1.00 87.81 275 A 1 
ATOM 2176 C CB  . ARG A 1 275 ? -40.058 14.204  -17.546 1.00 86.62 275 A 1 
ATOM 2177 C CG  . ARG A 1 275 ? -40.810 13.388  -16.501 1.00 80.16 275 A 1 
ATOM 2178 C CD  . ARG A 1 275 ? -42.284 13.817  -16.421 1.00 80.82 275 A 1 
ATOM 2179 N NE  . ARG A 1 275 ? -42.424 15.208  -15.924 1.00 78.11 275 A 1 
ATOM 2180 C CZ  . ARG A 1 275 ? -42.487 15.607  -14.664 1.00 76.29 275 A 1 
ATOM 2181 N NH1 . ARG A 1 275 ? -42.474 14.785  -13.663 1.00 66.21 275 A 1 
ATOM 2182 N NH2 . ARG A 1 275 ? -42.563 16.873  -14.378 1.00 69.95 275 A 1 
ATOM 2183 N N   . LYS A 1 276 ? -38.371 12.176  -19.263 1.00 89.60 276 A 1 
ATOM 2184 C CA  . LYS A 1 276 ? -37.971 10.874  -19.833 1.00 89.63 276 A 1 
ATOM 2185 C C   . LYS A 1 276 ? -36.472 10.604  -19.679 1.00 90.65 276 A 1 
ATOM 2186 O O   . LYS A 1 276 ? -36.058 9.477   -19.413 1.00 90.12 276 A 1 
ATOM 2187 C CB  . LYS A 1 276 ? -38.339 10.810  -21.324 1.00 90.08 276 A 1 
ATOM 2188 C CG  . LYS A 1 276 ? -39.851 10.721  -21.550 1.00 84.19 276 A 1 
ATOM 2189 C CD  . LYS A 1 276 ? -40.154 10.577  -23.045 1.00 78.84 276 A 1 
ATOM 2190 C CE  . LYS A 1 276 ? -41.664 10.452  -23.250 1.00 70.99 276 A 1 
ATOM 2191 N NZ  . LYS A 1 276 ? -42.008 10.183  -24.665 1.00 63.10 276 A 1 
ATOM 2192 N N   . PHE A 1 277 ? -35.639 11.633  -19.841 1.00 90.40 277 A 1 
ATOM 2193 C CA  . PHE A 1 277 ? -34.196 11.509  -19.659 1.00 90.82 277 A 1 
ATOM 2194 C C   . PHE A 1 277 ? -33.820 11.222  -18.196 1.00 91.23 277 A 1 
ATOM 2195 O O   . PHE A 1 277 ? -32.995 10.346  -17.946 1.00 90.90 277 A 1 
ATOM 2196 C CB  . PHE A 1 277 ? -33.509 12.771  -20.190 1.00 91.28 277 A 1 
ATOM 2197 C CG  . PHE A 1 277 ? -32.014 12.781  -19.951 1.00 91.62 277 A 1 
ATOM 2198 C CD1 . PHE A 1 277 ? -31.437 13.768  -19.129 1.00 87.11 277 A 1 
ATOM 2199 C CD2 . PHE A 1 277 ? -31.203 11.780  -20.513 1.00 88.30 277 A 1 
ATOM 2200 C CE1 . PHE A 1 277 ? -30.056 13.757  -18.881 1.00 88.63 277 A 1 
ATOM 2201 C CE2 . PHE A 1 277 ? -29.823 11.761  -20.259 1.00 88.43 277 A 1 
ATOM 2202 C CZ  . PHE A 1 277 ? -29.247 12.753  -19.445 1.00 90.40 277 A 1 
ATOM 2203 N N   . PHE A 1 278 ? -34.438 11.900  -17.224 1.00 87.25 278 A 1 
ATOM 2204 C CA  . PHE A 1 278 ? -34.185 11.669  -15.799 1.00 87.12 278 A 1 
ATOM 2205 C C   . PHE A 1 278 ? -34.653 10.275  -15.364 1.00 87.72 278 A 1 
ATOM 2206 O O   . PHE A 1 278 ? -33.917 9.599   -14.654 1.00 87.35 278 A 1 
ATOM 2207 C CB  . PHE A 1 278 ? -34.851 12.762  -14.946 1.00 86.94 278 A 1 
ATOM 2208 C CG  . PHE A 1 278 ? -34.346 14.188  -15.138 1.00 86.84 278 A 1 
ATOM 2209 C CD1 . PHE A 1 278 ? -33.181 14.490  -15.870 1.00 82.16 278 A 1 
ATOM 2210 C CD2 . PHE A 1 278 ? -35.075 15.243  -14.550 1.00 82.81 278 A 1 
ATOM 2211 C CE1 . PHE A 1 278 ? -32.761 15.820  -16.032 1.00 81.83 278 A 1 
ATOM 2212 C CE2 . PHE A 1 278 ? -34.654 16.573  -14.705 1.00 81.85 278 A 1 
ATOM 2213 C CZ  . PHE A 1 278 ? -33.500 16.866  -15.450 1.00 83.97 278 A 1 
ATOM 2214 N N   . GLU A 1 279 ? -35.800 9.816   -15.860 1.00 87.58 279 A 1 
ATOM 2215 C CA  . GLU A 1 279 ? -36.275 8.442   -15.661 1.00 87.62 279 A 1 
ATOM 2216 C C   . GLU A 1 279 ? -35.259 7.415   -16.183 1.00 88.03 279 A 1 
ATOM 2217 O O   . GLU A 1 279 ? -34.864 6.493   -15.463 1.00 87.45 279 A 1 
ATOM 2218 C CB  . GLU A 1 279 ? -37.625 8.298   -16.377 1.00 86.63 279 A 1 
ATOM 2219 C CG  . GLU A 1 279 ? -38.295 6.941   -16.128 1.00 78.55 279 A 1 
ATOM 2220 C CD  . GLU A 1 279 ? -39.610 6.782   -16.911 1.00 77.85 279 A 1 
ATOM 2221 O OE1 . GLU A 1 279 ? -40.243 5.724   -16.738 1.00 69.62 279 A 1 
ATOM 2222 O OE2 . GLU A 1 279 ? -39.944 7.687   -17.721 1.00 70.84 279 A 1 
ATOM 2223 N N   . HIS A 1 280 ? -34.734 7.614   -17.395 1.00 91.61 280 A 1 
ATOM 2224 C CA  . HIS A 1 280 ? -33.687 6.752   -17.942 1.00 92.36 280 A 1 
ATOM 2225 C C   . HIS A 1 280 ? -32.419 6.743   -17.074 1.00 92.18 280 A 1 
ATOM 2226 O O   . HIS A 1 280 ? -31.868 5.677   -16.797 1.00 91.74 280 A 1 
ATOM 2227 C CB  . HIS A 1 280 ? -33.373 7.182   -19.381 1.00 93.79 280 A 1 
ATOM 2228 C CG  . HIS A 1 280 ? -32.282 6.351   -19.994 1.00 94.50 280 A 1 
ATOM 2229 N ND1 . HIS A 1 280 ? -32.358 5.007   -20.281 1.00 87.66 280 A 1 
ATOM 2230 C CD2 . HIS A 1 280 ? -31.011 6.760   -20.301 1.00 90.02 280 A 1 
ATOM 2231 C CE1 . HIS A 1 280 ? -31.161 4.621   -20.751 1.00 90.86 280 A 1 
ATOM 2232 N NE2 . HIS A 1 280 ? -30.309 5.655   -20.784 1.00 92.03 280 A 1 
ATOM 2233 N N   . VAL A 1 281 ? -31.956 7.911   -16.604 1.00 91.60 281 A 1 
ATOM 2234 C CA  . VAL A 1 281 ? -30.777 8.004   -15.723 1.00 90.65 281 A 1 
ATOM 2235 C C   . VAL A 1 281 ? -31.025 7.297   -14.385 1.00 90.40 281 A 1 
ATOM 2236 O O   . VAL A 1 281 ? -30.129 6.603   -13.901 1.00 89.92 281 A 1 
ATOM 2237 C CB  . VAL A 1 281 ? -30.354 9.475   -15.516 1.00 90.93 281 A 1 
ATOM 2238 C CG1 . VAL A 1 281 ? -29.210 9.613   -14.499 1.00 89.06 281 A 1 
ATOM 2239 C CG2 . VAL A 1 281 ? -29.835 10.094  -16.823 1.00 88.73 281 A 1 
ATOM 2240 N N   . MET A 1 282 ? -32.224 7.421   -13.805 1.00 89.72 282 A 1 
ATOM 2241 C CA  . MET A 1 282 ? -32.610 6.695   -12.590 1.00 88.50 282 A 1 
ATOM 2242 C C   . MET A 1 282 ? -32.574 5.181   -12.810 1.00 89.31 282 A 1 
ATOM 2243 O O   . MET A 1 282 ? -31.945 4.475   -12.021 1.00 88.87 282 A 1 
ATOM 2244 C CB  . MET A 1 282 ? -34.006 7.138   -12.126 1.00 86.80 282 A 1 
ATOM 2245 C CG  . MET A 1 282 ? -33.989 8.520   -11.458 1.00 80.58 282 A 1 
ATOM 2246 S SD  . MET A 1 282 ? -33.058 8.616   -9.895  1.00 75.74 282 A 1 
ATOM 2247 C CE  . MET A 1 282 ? -34.092 7.579   -8.818  1.00 63.74 282 A 1 
ATOM 2248 N N   . ASN A 1 283 ? -33.130 4.685   -13.915 1.00 89.66 283 A 1 
ATOM 2249 C CA  . ASN A 1 283 ? -33.093 3.262   -14.266 1.00 90.35 283 A 1 
ATOM 2250 C C   . ASN A 1 283 ? -31.654 2.735   -14.404 1.00 91.84 283 A 1 
ATOM 2251 O O   . ASN A 1 283 ? -31.333 1.659   -13.901 1.00 92.07 283 A 1 
ATOM 2252 C CB  . ASN A 1 283 ? -33.905 3.045   -15.559 1.00 90.21 283 A 1 
ATOM 2253 C CG  . ASN A 1 283 ? -35.402 3.220   -15.345 1.00 86.70 283 A 1 
ATOM 2254 O OD1 . ASN A 1 283 ? -35.909 3.086   -14.250 1.00 80.77 283 A 1 
ATOM 2255 N ND2 . ASN A 1 283 ? -36.158 3.492   -16.382 1.00 80.03 283 A 1 
ATOM 2256 N N   . VAL A 1 284 ? -30.751 3.509   -15.020 1.00 91.91 284 A 1 
ATOM 2257 C CA  . VAL A 1 284 ? -29.318 3.166   -15.104 1.00 92.30 284 A 1 
ATOM 2258 C C   . VAL A 1 284 ? -28.689 3.071   -13.711 1.00 92.47 284 A 1 
ATOM 2259 O O   . VAL A 1 284 ? -27.957 2.120   -13.435 1.00 92.14 284 A 1 
ATOM 2260 C CB  . VAL A 1 284 ? -28.556 4.174   -15.990 1.00 93.45 284 A 1 
ATOM 2261 C CG1 . VAL A 1 284 ? -27.030 3.990   -15.930 1.00 92.84 284 A 1 
ATOM 2262 C CG2 . VAL A 1 284 ? -28.963 4.029   -17.464 1.00 92.23 284 A 1 
ATOM 2263 N N   . ILE A 1 285 ? -28.969 4.016   -12.809 1.00 91.12 285 A 1 
ATOM 2264 C CA  . ILE A 1 285 ? -28.440 4.012   -11.432 1.00 89.38 285 A 1 
ATOM 2265 C C   . ILE A 1 285 ? -28.972 2.807   -10.637 1.00 90.25 285 A 1 
ATOM 2266 O O   . ILE A 1 285 ? -28.207 2.165   -9.908  1.00 90.31 285 A 1 
ATOM 2267 C CB  . ILE A 1 285 ? -28.767 5.357   -10.736 1.00 88.26 285 A 1 
ATOM 2268 C CG1 . ILE A 1 285 ? -27.930 6.501   -11.365 1.00 86.72 285 A 1 
ATOM 2269 C CG2 . ILE A 1 285 ? -28.506 5.299   -9.216  1.00 86.77 285 A 1 
ATOM 2270 C CD1 . ILE A 1 285 ? -28.456 7.901   -11.030 1.00 83.72 285 A 1 
ATOM 2271 N N   . THR A 1 286 ? -30.257 2.475   -10.784 1.00 88.09 286 A 1 
ATOM 2272 C CA  . THR A 1 286 ? -30.881 1.305   -10.147 1.00 87.80 286 A 1 
ATOM 2273 C C   . THR A 1 286 ? -30.230 0.008   -10.622 1.00 90.48 286 A 1 
ATOM 2274 O O   . THR A 1 286 ? -29.815 -0.811  -9.799  1.00 91.57 286 A 1 
ATOM 2275 C CB  . THR A 1 286 ? -32.392 1.288   -10.421 1.00 85.40 286 A 1 
ATOM 2276 O OG1 . THR A 1 286 ? -32.955 2.454   -9.872  1.00 79.15 286 A 1 
ATOM 2277 C CG2 . THR A 1 286 ? -33.108 0.105   -9.763  1.00 78.79 286 A 1 
ATOM 2278 N N   . GLU A 1 287 ? -30.036 -0.147  -11.930 1.00 91.88 287 A 1 
ATOM 2279 C CA  . GLU A 1 287 ? -29.366 -1.322  -12.500 1.00 93.77 287 A 1 
ATOM 2280 C C   . GLU A 1 287 ? -27.902 -1.430  -12.044 1.00 94.94 287 A 1 
ATOM 2281 O O   . GLU A 1 287 ? -27.456 -2.501  -11.626 1.00 95.19 287 A 1 
ATOM 2282 C CB  . GLU A 1 287 ? -29.510 -1.271  -14.030 1.00 94.51 287 A 1 
ATOM 2283 C CG  . GLU A 1 287 ? -28.812 -2.414  -14.777 1.00 82.00 287 A 1 
ATOM 2284 C CD  . GLU A 1 287 ? -29.216 -3.829  -14.330 1.00 79.68 287 A 1 
ATOM 2285 O OE1 . GLU A 1 287 ? -28.442 -4.768  -14.631 1.00 70.03 287 A 1 
ATOM 2286 O OE2 . GLU A 1 287 ? -30.249 -4.022  -13.652 1.00 72.64 287 A 1 
ATOM 2287 N N   . GLN A 1 288 ? -27.163 -0.323  -12.003 1.00 93.58 288 A 1 
ATOM 2288 C CA  . GLN A 1 288 ? -25.809 -0.292  -11.440 1.00 93.25 288 A 1 
ATOM 2289 C C   . GLN A 1 288 ? -25.792 -0.709  -9.965  1.00 93.28 288 A 1 
ATOM 2290 O O   . GLN A 1 288 ? -24.864 -1.391  -9.523  1.00 93.26 288 A 1 
ATOM 2291 C CB  . GLN A 1 288 ? -25.214 1.119   -11.583 1.00 93.81 288 A 1 
ATOM 2292 C CG  . GLN A 1 288 ? -24.785 1.426   -13.024 1.00 92.49 288 A 1 
ATOM 2293 C CD  . GLN A 1 288 ? -24.200 2.827   -13.169 1.00 93.06 288 A 1 
ATOM 2294 O OE1 . GLN A 1 288 ? -24.616 3.811   -12.568 1.00 88.48 288 A 1 
ATOM 2295 N NE2 . GLN A 1 288 ? -23.185 2.975   -13.991 1.00 86.36 288 A 1 
ATOM 2296 N N   . THR A 1 289 ? -26.809 -0.328  -9.186  1.00 93.23 289 A 1 
ATOM 2297 C CA  . THR A 1 289 ? -26.932 -0.725  -7.774  1.00 90.96 289 A 1 
ATOM 2298 C C   . THR A 1 289 ? -27.119 -2.235  -7.643  1.00 92.79 289 A 1 
ATOM 2299 O O   . THR A 1 289 ? -26.441 -2.860  -6.824  1.00 93.27 289 A 1 
ATOM 2300 C CB  . THR A 1 289 ? -28.083 0.019   -7.082  1.00 88.05 289 A 1 
ATOM 2301 O OG1 . THR A 1 289 ? -27.905 1.412   -7.248  1.00 83.35 289 A 1 
ATOM 2302 C CG2 . THR A 1 289 ? -28.128 -0.244  -5.575  1.00 82.09 289 A 1 
ATOM 2303 N N   . ARG A 1 290 ? -27.971 -2.829  -8.480  1.00 92.94 290 A 1 
ATOM 2304 C CA  . ARG A 1 290 ? -28.175 -4.285  -8.545  1.00 94.37 290 A 1 
ATOM 2305 C C   . ARG A 1 290 ? -26.864 -5.014  -8.877  1.00 95.76 290 A 1 
ATOM 2306 O O   . ARG A 1 290 ? -26.458 -5.906  -8.134  1.00 95.96 290 A 1 
ATOM 2307 C CB  . ARG A 1 290 ? -29.273 -4.584  -9.579  1.00 94.86 290 A 1 
ATOM 2308 C CG  . ARG A 1 290 ? -29.702 -6.053  -9.573  1.00 86.49 290 A 1 
ATOM 2309 C CD  . ARG A 1 290 ? -30.645 -6.368  -10.746 1.00 85.91 290 A 1 
ATOM 2310 N NE  . ARG A 1 290 ? -29.942 -6.338  -12.047 1.00 76.20 290 A 1 
ATOM 2311 C CZ  . ARG A 1 290 ? -29.150 -7.270  -12.550 1.00 70.80 290 A 1 
ATOM 2312 N NH1 . ARG A 1 290 ? -28.947 -8.408  -11.969 1.00 61.20 290 A 1 
ATOM 2313 N NH2 . ARG A 1 290 ? -28.527 -7.060  -13.667 1.00 59.82 290 A 1 
ATOM 2314 N N   . GLN A 1 291 ? -26.146 -4.579  -9.918  1.00 96.35 291 A 1 
ATOM 2315 C CA  . GLN A 1 291 ? -24.866 -5.168  -10.341 1.00 96.92 291 A 1 
ATOM 2316 C C   . GLN A 1 291 ? -23.770 -5.057  -9.268  1.00 97.31 291 A 1 
ATOM 2317 O O   . GLN A 1 291 ? -22.980 -5.987  -9.075  1.00 97.10 291 A 1 
ATOM 2318 C CB  . GLN A 1 291 ? -24.391 -4.456  -11.614 1.00 97.09 291 A 1 
ATOM 2319 C CG  . GLN A 1 291 ? -25.267 -4.775  -12.836 1.00 95.07 291 A 1 
ATOM 2320 C CD  . GLN A 1 291 ? -24.904 -3.936  -14.056 1.00 94.28 291 A 1 
ATOM 2321 O OE1 . GLN A 1 291 ? -23.983 -3.133  -14.069 1.00 88.27 291 A 1 
ATOM 2322 N NE2 . GLN A 1 291 ? -25.627 -4.104  -15.138 1.00 85.80 291 A 1 
ATOM 2323 N N   . ILE A 1 292 ? -23.706 -3.939  -8.545  1.00 96.71 292 A 1 
ATOM 2324 C CA  . ILE A 1 292 ? -22.800 -3.762  -7.399  1.00 95.98 292 A 1 
ATOM 2325 C C   . ILE A 1 292 ? -23.136 -4.772  -6.297  1.00 96.24 292 A 1 
ATOM 2326 O O   . ILE A 1 292 ? -22.227 -5.384  -5.737  1.00 95.97 292 A 1 
ATOM 2327 C CB  . ILE A 1 292 ? -22.860 -2.300  -6.887  1.00 94.99 292 A 1 
ATOM 2328 C CG1 . ILE A 1 292 ? -22.130 -1.371  -7.887  1.00 93.67 292 A 1 
ATOM 2329 C CG2 . ILE A 1 292 ? -22.235 -2.139  -5.488  1.00 93.58 292 A 1 
ATOM 2330 C CD1 . ILE A 1 292 ? -22.463 0.116   -7.695  1.00 90.66 292 A 1 
ATOM 2331 N N   . GLY A 1 293 ? -24.427 -4.967  -5.994  1.00 95.26 293 A 1 
ATOM 2332 C CA  . GLY A 1 293 ? -24.893 -5.956  -5.019  1.00 95.34 293 A 1 
ATOM 2333 C C   . GLY A 1 293 ? -24.489 -7.386  -5.395  1.00 96.33 293 A 1 
ATOM 2334 O O   . GLY A 1 293 ? -23.941 -8.106  -4.560  1.00 96.14 293 A 1 
ATOM 2335 N N   . GLU A 1 294 ? -24.660 -7.768  -6.658  1.00 97.28 294 A 1 
ATOM 2336 C CA  . GLU A 1 294 ? -24.248 -9.084  -7.177  1.00 97.74 294 A 1 
ATOM 2337 C C   . GLU A 1 294 ? -22.730 -9.289  -7.107  1.00 97.94 294 A 1 
ATOM 2338 O O   . GLU A 1 294 ? -22.257 -10.320 -6.627  1.00 97.36 294 A 1 
ATOM 2339 C CB  . GLU A 1 294 ? -24.720 -9.237  -8.628  1.00 97.67 294 A 1 
ATOM 2340 C CG  . GLU A 1 294 ? -26.244 -9.377  -8.696  1.00 94.08 294 A 1 
ATOM 2341 C CD  . GLU A 1 294 ? -26.797 -9.422  -10.122 1.00 91.68 294 A 1 
ATOM 2342 O OE1 . GLU A 1 294 ? -28.001 -9.735  -10.238 1.00 81.74 294 A 1 
ATOM 2343 O OE2 . GLU A 1 294 ? -26.100 -9.072  -11.097 1.00 85.80 294 A 1 
ATOM 2344 N N   . THR A 1 295 ? -21.963 -8.277  -7.514  1.00 97.91 295 A 1 
ATOM 2345 C CA  . THR A 1 295 ? -20.493 -8.320  -7.425  1.00 97.86 295 A 1 
ATOM 2346 C C   . THR A 1 295 ? -20.033 -8.436  -5.974  1.00 97.77 295 A 1 
ATOM 2347 O O   . THR A 1 295 ? -19.100 -9.182  -5.665  1.00 97.42 295 A 1 
ATOM 2348 C CB  . THR A 1 295 ? -19.859 -7.073  -8.063  1.00 97.80 295 A 1 
ATOM 2349 O OG1 . THR A 1 295 ? -20.294 -6.907  -9.394  1.00 95.68 295 A 1 
ATOM 2350 C CG2 . THR A 1 295 ? -18.331 -7.165  -8.117  1.00 95.14 295 A 1 
ATOM 2351 N N   . ARG A 1 296 ? -20.693 -7.728  -5.047  1.00 97.91 296 A 1 
ATOM 2352 C CA  . ARG A 1 296 ? -20.392 -7.810  -3.616  1.00 97.62 296 A 1 
ATOM 2353 C C   . ARG A 1 296 ? -20.715 -9.190  -3.055  1.00 97.75 296 A 1 
ATOM 2354 O O   . ARG A 1 296 ? -19.868 -9.754  -2.366  1.00 97.50 296 A 1 
ATOM 2355 C CB  . ARG A 1 296 ? -21.116 -6.684  -2.863  1.00 96.93 296 A 1 
ATOM 2356 C CG  . ARG A 1 296 ? -20.839 -6.702  -1.348  1.00 88.28 296 A 1 
ATOM 2357 C CD  . ARG A 1 296 ? -19.355 -6.512  -1.016  1.00 81.37 296 A 1 
ATOM 2358 N NE  . ARG A 1 296 ? -19.102 -6.818  0.392   1.00 70.61 296 A 1 
ATOM 2359 C CZ  . ARG A 1 296 ? -18.358 -6.148  1.257   1.00 62.00 296 A 1 
ATOM 2360 N NH1 . ARG A 1 296 ? -17.729 -5.056  0.951   1.00 55.54 296 A 1 
ATOM 2361 N NH2 . ARG A 1 296 ? -18.259 -6.589  2.474   1.00 54.32 296 A 1 
ATOM 2362 N N   . ALA A 1 297 ? -21.875 -9.751  -3.389  1.00 97.99 297 A 1 
ATOM 2363 C CA  . ALA A 1 297 ? -22.268 -11.097 -2.965  1.00 98.05 297 A 1 
ATOM 2364 C C   . ALA A 1 297 ? -21.283 -12.170 -3.465  1.00 98.04 297 A 1 
ATOM 2365 O O   . ALA A 1 297 ? -20.918 -13.071 -2.706  1.00 97.42 297 A 1 
ATOM 2366 C CB  . ALA A 1 297 ? -23.693 -11.364 -3.461  1.00 98.00 297 A 1 
ATOM 2367 N N   . LEU A 1 298 ? -20.791 -12.039 -4.706  1.00 98.21 298 A 1 
ATOM 2368 C CA  . LEU A 1 298 ? -19.742 -12.910 -5.240  1.00 98.03 298 A 1 
ATOM 2369 C C   . LEU A 1 298 ? -18.453 -12.811 -4.415  1.00 98.00 298 A 1 
ATOM 2370 O O   . LEU A 1 298 ? -17.910 -13.835 -4.011  1.00 97.35 298 A 1 
ATOM 2371 C CB  . LEU A 1 298 ? -19.496 -12.566 -6.722  1.00 97.68 298 A 1 
ATOM 2372 C CG  . LEU A 1 298 ? -18.371 -13.392 -7.376  1.00 94.01 298 A 1 
ATOM 2373 C CD1 . LEU A 1 298 ? -18.701 -14.883 -7.421  1.00 87.78 298 A 1 
ATOM 2374 C CD2 . LEU A 1 298 ? -18.136 -12.897 -8.802  1.00 87.97 298 A 1 
ATOM 2375 N N   . ILE A 1 299 ? -17.985 -11.596 -4.121  1.00 98.17 299 A 1 
ATOM 2376 C CA  . ILE A 1 299 ? -16.795 -11.389 -3.279  1.00 98.01 299 A 1 
ATOM 2377 C C   . ILE A 1 299 ? -17.001 -12.019 -1.895  1.00 97.67 299 A 1 
ATOM 2378 O O   . ILE A 1 299 ? -16.136 -12.757 -1.426  1.00 96.95 299 A 1 
ATOM 2379 C CB  . ILE A 1 299 ? -16.450 -9.885  -3.186  1.00 97.89 299 A 1 
ATOM 2380 C CG1 . ILE A 1 299 ? -15.913 -9.384  -4.548  1.00 97.21 299 A 1 
ATOM 2381 C CG2 . ILE A 1 299 ? -15.405 -9.611  -2.087  1.00 97.21 299 A 1 
ATOM 2382 C CD1 . ILE A 1 299 ? -15.851 -7.856  -4.664  1.00 95.20 299 A 1 
ATOM 2383 N N   . ASP A 1 300 ? -18.142 -11.780 -1.259  1.00 97.90 300 A 1 
ATOM 2384 C CA  . ASP A 1 300 ? -18.439 -12.296 0.083   1.00 97.49 300 A 1 
ATOM 2385 C C   . ASP A 1 300 ? -18.512 -13.835 0.119   1.00 97.34 300 A 1 
ATOM 2386 O O   . ASP A 1 300 ? -18.147 -14.436 1.138   1.00 96.26 300 A 1 
ATOM 2387 C CB  . ASP A 1 300 ? -19.734 -11.652 0.610   1.00 96.75 300 A 1 
ATOM 2388 C CG  . ASP A 1 300 ? -19.592 -10.147 0.916   1.00 94.52 300 A 1 
ATOM 2389 O OD1 . ASP A 1 300 ? -18.467 -9.674  1.226   1.00 89.83 300 A 1 
ATOM 2390 O OD2 . ASP A 1 300 ? -20.616 -9.427  0.885   1.00 89.96 300 A 1 
ATOM 2391 N N   . SER A 1 301 ? -18.918 -14.471 -0.990  1.00 97.54 301 A 1 
ATOM 2392 C CA  . SER A 1 301 ? -18.971 -15.935 -1.119  1.00 97.25 301 A 1 
ATOM 2393 C C   . SER A 1 301 ? -17.594 -16.598 -1.222  1.00 96.98 301 A 1 
ATOM 2394 O O   . SER A 1 301 ? -17.432 -17.728 -0.766  1.00 95.39 301 A 1 
ATOM 2395 C CB  . SER A 1 301 ? -19.856 -16.342 -2.304  1.00 97.23 301 A 1 
ATOM 2396 O OG  . SER A 1 301 ? -19.217 -16.173 -3.555  1.00 93.54 301 A 1 
ATOM 2397 N N   . VAL A 1 302 ? -16.599 -15.901 -1.785  1.00 97.12 302 A 1 
ATOM 2398 C CA  . VAL A 1 302 ? -15.234 -16.437 -1.977  1.00 96.10 302 A 1 
ATOM 2399 C C   . VAL A 1 302 ? -14.253 -16.000 -0.887  1.00 96.11 302 A 1 
ATOM 2400 O O   . VAL A 1 302 ? -13.175 -16.577 -0.766  1.00 94.79 302 A 1 
ATOM 2401 C CB  . VAL A 1 302 ? -14.675 -16.100 -3.369  1.00 95.25 302 A 1 
ATOM 2402 C CG1 . VAL A 1 302 ? -15.574 -16.651 -4.484  1.00 90.10 302 A 1 
ATOM 2403 C CG2 . VAL A 1 302 ? -14.480 -14.596 -3.581  1.00 89.59 302 A 1 
ATOM 2404 N N   . LEU A 1 303 ? -14.600 -15.005 -0.076  1.00 96.52 303 A 1 
ATOM 2405 C CA  . LEU A 1 303 ? -13.755 -14.524 1.019   1.00 96.37 303 A 1 
ATOM 2406 C C   . LEU A 1 303 ? -13.529 -15.610 2.077   1.00 96.55 303 A 1 
ATOM 2407 O O   . LEU A 1 303 ? -14.467 -16.012 2.785   1.00 95.39 303 A 1 
ATOM 2408 C CB  . LEU A 1 303 ? -14.398 -13.290 1.677   1.00 95.25 303 A 1 
ATOM 2409 C CG  . LEU A 1 303 ? -14.088 -11.955 0.987   1.00 92.48 303 A 1 
ATOM 2410 C CD1 . LEU A 1 303 ? -14.968 -10.859 1.598   1.00 88.14 303 A 1 
ATOM 2411 C CD2 . LEU A 1 303 ? -12.633 -11.534 1.175   1.00 88.93 303 A 1 
ATOM 2412 N N   . SER A 1 304 ? -12.265 -15.994 2.269   1.00 96.95 304 A 1 
ATOM 2413 C CA  . SER A 1 304 ? -11.874 -16.892 3.357   1.00 96.45 304 A 1 
ATOM 2414 C C   . SER A 1 304 ? -12.010 -16.227 4.738   1.00 96.88 304 A 1 
ATOM 2415 O O   . SER A 1 304 ? -12.025 -14.999 4.883   1.00 96.42 304 A 1 
ATOM 2416 C CB  . SER A 1 304 ? -10.467 -17.451 3.124   1.00 95.16 304 A 1 
ATOM 2417 O OG  . SER A 1 304 ? -9.461  -16.473 3.246   1.00 90.66 304 A 1 
ATOM 2418 N N   . ASP A 1 305 ? -12.105 -17.046 5.796   1.00 96.63 305 A 1 
ATOM 2419 C CA  . ASP A 1 305 ? -12.297 -16.548 7.170   1.00 96.92 305 A 1 
ATOM 2420 C C   . ASP A 1 305 ? -11.145 -15.664 7.660   1.00 97.17 305 A 1 
ATOM 2421 O O   . ASP A 1 305 ? -11.353 -14.742 8.461   1.00 96.37 305 A 1 
ATOM 2422 C CB  . ASP A 1 305 ? -12.498 -17.731 8.122   1.00 96.49 305 A 1 
ATOM 2423 C CG  . ASP A 1 305 ? -13.831 -18.448 7.896   1.00 93.86 305 A 1 
ATOM 2424 O OD1 . ASP A 1 305 ? -14.793 -17.773 7.441   1.00 88.21 305 A 1 
ATOM 2425 O OD2 . ASP A 1 305 ? -13.869 -19.654 8.197   1.00 89.27 305 A 1 
ATOM 2426 N N   . ASN A 1 306 ? -9.932  -15.877 7.130   1.00 96.75 306 A 1 
ATOM 2427 C CA  . ASN A 1 306 ? -8.777  -15.025 7.399   1.00 96.27 306 A 1 
ATOM 2428 C C   . ASN A 1 306 ? -9.008  -13.592 6.882   1.00 97.05 306 A 1 
ATOM 2429 O O   . ASN A 1 306 ? -8.851  -12.621 7.627   1.00 96.23 306 A 1 
ATOM 2430 C CB  . ASN A 1 306 ? -7.535  -15.678 6.771   1.00 94.06 306 A 1 
ATOM 2431 C CG  . ASN A 1 306 ? -6.250  -14.952 7.131   1.00 81.27 306 A 1 
ATOM 2432 O OD1 . ASN A 1 306 ? -6.148  -14.252 8.127   1.00 68.72 306 A 1 
ATOM 2433 N ND2 . ASN A 1 306 ? -5.220  -15.108 6.336   1.00 70.79 306 A 1 
ATOM 2434 N N   . TYR A 1 307 ? -9.470  -13.457 5.638   1.00 97.12 307 A 1 
ATOM 2435 C CA  . TYR A 1 307 ? -9.810  -12.155 5.058   1.00 97.47 307 A 1 
ATOM 2436 C C   . TYR A 1 307 ? -10.970 -11.477 5.798   1.00 97.76 307 A 1 
ATOM 2437 O O   . TYR A 1 307 ? -10.870 -10.295 6.148   1.00 97.37 307 A 1 
ATOM 2438 C CB  . TYR A 1 307 ? -10.124 -12.311 3.562   1.00 97.06 307 A 1 
ATOM 2439 C CG  . TYR A 1 307 ? -8.896  -12.443 2.677   1.00 96.57 307 A 1 
ATOM 2440 C CD1 . TYR A 1 307 ? -8.108  -11.314 2.411   1.00 93.31 307 A 1 
ATOM 2441 C CD2 . TYR A 1 307 ? -8.540  -13.684 2.122   1.00 93.16 307 A 1 
ATOM 2442 C CE1 . TYR A 1 307 ? -6.952  -11.425 1.614   1.00 92.01 307 A 1 
ATOM 2443 C CE2 . TYR A 1 307 ? -7.381  -13.799 1.325   1.00 92.42 307 A 1 
ATOM 2444 C CZ  . TYR A 1 307 ? -6.580  -12.669 1.078   1.00 93.28 307 A 1 
ATOM 2445 O OH  . TYR A 1 307 ? -5.450  -12.775 0.342   1.00 90.84 307 A 1 
ATOM 2446 N N   . LYS A 1 308 ? -12.040 -12.218 6.128   1.00 97.43 308 A 1 
ATOM 2447 C CA  . LYS A 1 308 ? -13.182 -11.702 6.908   1.00 97.55 308 A 1 
ATOM 2448 C C   . LYS A 1 308 ? -12.740 -11.176 8.276   1.00 97.64 308 A 1 
ATOM 2449 O O   . LYS A 1 308 ? -13.177 -10.106 8.710   1.00 97.29 308 A 1 
ATOM 2450 C CB  . LYS A 1 308 ? -14.242 -12.812 7.075   1.00 97.44 308 A 1 
ATOM 2451 C CG  . LYS A 1 308 ? -14.956 -13.154 5.758   1.00 96.32 308 A 1 
ATOM 2452 C CD  . LYS A 1 308 ? -15.848 -14.396 5.909   1.00 94.28 308 A 1 
ATOM 2453 C CE  . LYS A 1 308 ? -16.528 -14.712 4.569   1.00 90.66 308 A 1 
ATOM 2454 N NZ  . LYS A 1 308 ? -16.875 -16.149 4.414   1.00 83.87 308 A 1 
ATOM 2455 N N   . SER A 1 309 ? -11.851 -11.898 8.953   1.00 97.53 309 A 1 
ATOM 2456 C CA  . SER A 1 309 ? -11.304 -11.503 10.256  1.00 97.34 309 A 1 
ATOM 2457 C C   . SER A 1 309 ? -10.429 -10.252 10.155  1.00 97.51 309 A 1 
ATOM 2458 O O   . SER A 1 309 ? -10.564 -9.337  10.971  1.00 96.81 309 A 1 
ATOM 2459 C CB  . SER A 1 309 ? -10.511 -12.658 10.868  1.00 96.69 309 A 1 
ATOM 2460 O OG  . SER A 1 309 ? -11.374 -13.755 11.065  1.00 81.17 309 A 1 
ATOM 2461 N N   . ALA A 1 310 ? -9.583  -10.163 9.129   1.00 97.52 310 A 1 
ATOM 2462 C CA  . ALA A 1 310 ? -8.760  -8.988  8.862   1.00 97.55 310 A 1 
ATOM 2463 C C   . ALA A 1 310 ? -9.611  -7.739  8.565   1.00 97.76 310 A 1 
ATOM 2464 O O   . ALA A 1 310 ? -9.347  -6.674  9.127   1.00 97.45 310 A 1 
ATOM 2465 C CB  . ALA A 1 310 ? -7.806  -9.323  7.714   1.00 97.29 310 A 1 
ATOM 2466 N N   . ILE A 1 311 ? -10.668 -7.867  7.763   1.00 97.51 311 A 1 
ATOM 2467 C CA  . ILE A 1 311 ? -11.611 -6.774  7.469   1.00 97.60 311 A 1 
ATOM 2468 C C   . ILE A 1 311 ? -12.252 -6.261  8.762   1.00 97.52 311 A 1 
ATOM 2469 O O   . ILE A 1 311 ? -12.182 -5.064  9.038   1.00 97.06 311 A 1 
ATOM 2470 C CB  . ILE A 1 311 ? -12.668 -7.231  6.432   1.00 97.51 311 A 1 
ATOM 2471 C CG1 . ILE A 1 311 ? -11.999 -7.429  5.052   1.00 96.41 311 A 1 
ATOM 2472 C CG2 . ILE A 1 311 ? -13.817 -6.209  6.300   1.00 96.45 311 A 1 
ATOM 2473 C CD1 . ILE A 1 311 ? -12.841 -8.259  4.077   1.00 92.32 311 A 1 
ATOM 2474 N N   . LYS A 1 312 ? -12.789 -7.155  9.609   1.00 97.66 312 A 1 
ATOM 2475 C CA  . LYS A 1 312 ? -13.376 -6.793  10.913  1.00 97.29 312 A 1 
ATOM 2476 C C   . LYS A 1 312 ? -12.373 -6.114  11.847  1.00 97.20 312 A 1 
ATOM 2477 O O   . LYS A 1 312 ? -12.744 -5.233  12.621  1.00 96.06 312 A 1 
ATOM 2478 C CB  . LYS A 1 312 ? -13.930 -8.051  11.599  1.00 96.70 312 A 1 
ATOM 2479 C CG  . LYS A 1 312 ? -15.218 -8.568  10.950  1.00 86.64 312 A 1 
ATOM 2480 C CD  . LYS A 1 312 ? -15.663 -9.871  11.624  1.00 81.85 312 A 1 
ATOM 2481 C CE  . LYS A 1 312 ? -16.933 -10.404 10.960  1.00 71.89 312 A 1 
ATOM 2482 N NZ  . LYS A 1 312 ? -17.385 -11.686 11.558  1.00 62.22 312 A 1 
ATOM 2483 N N   . ALA A 1 313 ? -11.107 -6.522  11.822  1.00 97.16 313 A 1 
ATOM 2484 C CA  . ALA A 1 313 ? -10.061 -5.902  12.632  1.00 96.94 313 A 1 
ATOM 2485 C C   . ALA A 1 313 ? -9.722  -4.484  12.146  1.00 97.06 313 A 1 
ATOM 2486 O O   . ALA A 1 313 ? -9.542  -3.581  12.969  1.00 96.19 313 A 1 
ATOM 2487 C CB  . ALA A 1 313 ? -8.837  -6.821  12.638  1.00 96.67 313 A 1 
ATOM 2488 N N   . LEU A 1 314 ? -9.664  -4.268  10.830  1.00 97.01 314 A 1 
ATOM 2489 C CA  . LEU A 1 314 ? -9.396  -2.959  10.233  1.00 97.03 314 A 1 
ATOM 2490 C C   . LEU A 1 314 ? -10.566 -1.983  10.377  1.00 96.60 314 A 1 
ATOM 2491 O O   . LEU A 1 314 ? -10.321 -0.790  10.558  1.00 95.74 314 A 1 
ATOM 2492 C CB  . LEU A 1 314 ? -9.029  -3.126  8.753   1.00 97.14 314 A 1 
ATOM 2493 C CG  . LEU A 1 314 ? -7.676  -3.801  8.470   1.00 96.59 314 A 1 
ATOM 2494 C CD1 . LEU A 1 314 ? -7.420  -3.745  6.963   1.00 94.20 314 A 1 
ATOM 2495 C CD2 . LEU A 1 314 ? -6.501  -3.122  9.173   1.00 94.41 314 A 1 
ATOM 2496 N N   . ASP A 1 315 ? -11.808 -2.462  10.338  1.00 96.90 315 A 1 
ATOM 2497 C CA  . ASP A 1 315 ? -13.017 -1.638  10.487  1.00 96.18 315 A 1 
ATOM 2498 C C   . ASP A 1 315 ? -13.077 -0.899  11.839  1.00 95.90 315 A 1 
ATOM 2499 O O   . ASP A 1 315 ? -13.609 0.208   11.941  1.00 94.23 315 A 1 
ATOM 2500 C CB  . ASP A 1 315 ? -14.239 -2.542  10.277  1.00 94.99 315 A 1 
ATOM 2501 C CG  . ASP A 1 315 ? -15.542 -1.742  10.228  1.00 92.56 315 A 1 
ATOM 2502 O OD1 . ASP A 1 315 ? -15.580 -0.763  9.449   1.00 85.63 315 A 1 
ATOM 2503 O OD2 . ASP A 1 315 ? -16.470 -2.100  10.973  1.00 84.95 315 A 1 
ATOM 2504 N N   . LYS A 1 316 ? -12.403 -1.432  12.879  1.00 96.44 316 A 1 
ATOM 2505 C CA  . LYS A 1 316 ? -12.260 -0.760  14.183  1.00 95.76 316 A 1 
ATOM 2506 C C   . LYS A 1 316 ? -11.412 0.517   14.125  1.00 96.13 316 A 1 
ATOM 2507 O O   . LYS A 1 316 ? -11.440 1.320   15.066  1.00 94.38 316 A 1 
ATOM 2508 C CB  . LYS A 1 316 ? -11.651 -1.733  15.206  1.00 94.93 316 A 1 
ATOM 2509 C CG  . LYS A 1 316 ? -12.544 -2.949  15.462  1.00 91.99 316 A 1 
ATOM 2510 C CD  . LYS A 1 316 ? -11.874 -3.898  16.456  1.00 85.84 316 A 1 
ATOM 2511 C CE  . LYS A 1 316 ? -12.748 -5.134  16.659  1.00 80.23 316 A 1 
ATOM 2512 N NZ  . LYS A 1 316 ? -12.148 -6.073  17.644  1.00 69.99 316 A 1 
ATOM 2513 N N   . ILE A 1 317 ? -10.612 0.717   13.077  1.00 95.62 317 A 1 
ATOM 2514 C CA  . ILE A 1 317 ? -9.763  1.901   12.927  1.00 96.08 317 A 1 
ATOM 2515 C C   . ILE A 1 317 ? -10.622 3.067   12.419  1.00 96.17 317 A 1 
ATOM 2516 O O   . ILE A 1 317 ? -11.214 2.967   11.339  1.00 94.97 317 A 1 
ATOM 2517 C CB  . ILE A 1 317 ? -8.559  1.632   12.002  1.00 96.11 317 A 1 
ATOM 2518 C CG1 . ILE A 1 317 ? -7.712  0.438   12.507  1.00 95.28 317 A 1 
ATOM 2519 C CG2 . ILE A 1 317 ? -7.688  2.901   11.899  1.00 95.12 317 A 1 
ATOM 2520 C CD1 . ILE A 1 317 ? -6.579  0.025   11.562  1.00 93.05 317 A 1 
ATOM 2521 N N   . PRO A 1 318 ? -10.647 4.219   13.119  1.00 96.27 318 A 1 
ATOM 2522 C CA  . PRO A 1 318 ? -11.447 5.362   12.705  1.00 95.88 318 A 1 
ATOM 2523 C C   . PRO A 1 318 ? -11.187 5.783   11.258  1.00 96.25 318 A 1 
ATOM 2524 O O   . PRO A 1 318 ? -10.055 6.073   10.866  1.00 94.46 318 A 1 
ATOM 2525 C CB  . PRO A 1 318 ? -11.109 6.484   13.690  1.00 94.52 318 A 1 
ATOM 2526 C CG  . PRO A 1 318 ? -10.732 5.728   14.958  1.00 92.77 318 A 1 
ATOM 2527 C CD  . PRO A 1 318 ? -10.038 4.484   14.418  1.00 95.23 318 A 1 
ATOM 2528 N N   . GLY A 1 319 ? -12.253 5.864   10.469  1.00 94.86 319 A 1 
ATOM 2529 C CA  . GLY A 1 319 ? -12.233 6.335   9.087   1.00 94.74 319 A 1 
ATOM 2530 C C   . GLY A 1 319 ? -11.902 5.281   8.031   1.00 95.82 319 A 1 
ATOM 2531 O O   . GLY A 1 319 ? -11.883 5.644   6.855   1.00 94.02 319 A 1 
ATOM 2532 N N   . ILE A 1 320 ? -11.667 4.020   8.392   1.00 95.74 320 A 1 
ATOM 2533 C CA  . ILE A 1 320 ? -11.482 2.944   7.409   1.00 95.68 320 A 1 
ATOM 2534 C C   . ILE A 1 320 ? -12.839 2.487   6.868   1.00 93.96 320 A 1 
ATOM 2535 O O   . ILE A 1 320 ? -13.110 2.744   5.702   1.00 85.09 320 A 1 
ATOM 2536 C CB  . ILE A 1 320 ? -10.575 1.814   7.944   1.00 95.15 320 A 1 
ATOM 2537 C CG1 . ILE A 1 320 ? -9.165  2.404   8.182   1.00 92.54 320 A 1 
ATOM 2538 C CG2 . ILE A 1 320 ? -10.523 0.648   6.934   1.00 92.61 320 A 1 
ATOM 2539 C CD1 . ILE A 1 320 ? -8.069  1.373   8.470   1.00 87.67 320 A 1 
ATOM 2540 N N   . GLY A 1 321 ? -13.695 1.889   7.686   1.00 95.70 321 A 1 
ATOM 2541 C CA  . GLY A 1 321 ? -14.959 1.291   7.243   1.00 95.28 321 A 1 
ATOM 2542 C C   . GLY A 1 321 ? -14.765 0.018   6.409   1.00 96.38 321 A 1 
ATOM 2543 O O   . GLY A 1 321 ? -13.713 -0.190  5.792   1.00 95.36 321 A 1 
ATOM 2544 N N   . GLU A 1 322 ? -15.794 -0.818  6.354   1.00 95.50 322 A 1 
ATOM 2545 C CA  . GLU A 1 322 ? -15.746 -2.152  5.739   1.00 95.76 322 A 1 
ATOM 2546 C C   . GLU A 1 322 ? -15.311 -2.139  4.258   1.00 96.47 322 A 1 
ATOM 2547 O O   . GLU A 1 322 ? -14.433 -2.899  3.849   1.00 95.65 322 A 1 
ATOM 2548 C CB  . GLU A 1 322 ? -17.140 -2.776  5.884   1.00 94.32 322 A 1 
ATOM 2549 C CG  . GLU A 1 322 ? -17.126 -4.283  5.601   1.00 84.78 322 A 1 
ATOM 2550 C CD  . GLU A 1 322 ? -18.536 -4.877  5.519   1.00 83.29 322 A 1 
ATOM 2551 O OE1 . GLU A 1 322 ? -18.653 -5.911  4.819   1.00 72.81 322 A 1 
ATOM 2552 O OE2 . GLU A 1 322 ? -19.479 -4.263  6.052   1.00 76.32 322 A 1 
ATOM 2553 N N   . ALA A 1 323 ? -15.839 -1.217  3.452   1.00 95.39 323 A 1 
ATOM 2554 C CA  . ALA A 1 323 ? -15.509 -1.132  2.023   1.00 95.25 323 A 1 
ATOM 2555 C C   . ALA A 1 323 ? -14.031 -0.764  1.777   1.00 96.31 323 A 1 
ATOM 2556 O O   . ALA A 1 323 ? -13.367 -1.306  0.887   1.00 95.61 323 A 1 
ATOM 2557 C CB  . ALA A 1 323 ? -16.451 -0.106  1.376   1.00 93.58 323 A 1 
ATOM 2558 N N   . SER A 1 324 ? -13.487 0.157   2.577   1.00 96.25 324 A 1 
ATOM 2559 C CA  . SER A 1 324 ? -12.065 0.503   2.530   1.00 96.79 324 A 1 
ATOM 2560 C C   . SER A 1 324 ? -11.203 -0.631  3.081   1.00 97.53 324 A 1 
ATOM 2561 O O   . SER A 1 324 ? -10.152 -0.900  2.504   1.00 97.36 324 A 1 
ATOM 2562 C CB  . SER A 1 324 ? -11.785 1.785   3.308   1.00 96.26 324 A 1 
ATOM 2563 O OG  . SER A 1 324 ? -12.401 2.903   2.691   1.00 91.42 324 A 1 
ATOM 2564 N N   . ALA A 1 325 ? -11.641 -1.308  4.145   1.00 97.38 325 A 1 
ATOM 2565 C CA  . ALA A 1 325 ? -10.957 -2.460  4.723   1.00 97.83 325 A 1 
ATOM 2566 C C   . ALA A 1 325 ? -10.816 -3.596  3.705   1.00 97.98 325 A 1 
ATOM 2567 O O   . ALA A 1 325 ? -9.699  -4.065  3.485   1.00 97.74 325 A 1 
ATOM 2568 C CB  . ALA A 1 325 ? -11.707 -2.912  5.981   1.00 97.72 325 A 1 
ATOM 2569 N N   . LEU A 1 326 ? -11.892 -3.939  2.993   1.00 97.83 326 A 1 
ATOM 2570 C CA  . LEU A 1 326 ? -11.867 -4.909  1.895   1.00 97.88 326 A 1 
ATOM 2571 C C   . LEU A 1 326 ? -10.831 -4.525  0.830   1.00 97.88 326 A 1 
ATOM 2572 O O   . LEU A 1 326 ? -9.980  -5.330  0.459   1.00 97.42 326 A 1 
ATOM 2573 C CB  . LEU A 1 326 ? -13.282 -5.016  1.290   1.00 97.66 326 A 1 
ATOM 2574 C CG  . LEU A 1 326 ? -13.368 -5.919  0.041   1.00 97.13 326 A 1 
ATOM 2575 C CD1 . LEU A 1 326 ? -12.993 -7.368  0.338   1.00 95.01 326 A 1 
ATOM 2576 C CD2 . LEU A 1 326 ? -14.786 -5.891  -0.527  1.00 94.69 326 A 1 
ATOM 2577 N N   . THR A 1 327 ? -10.837 -3.264  0.381   1.00 97.94 327 A 1 
ATOM 2578 C CA  . THR A 1 327 ? -9.861  -2.776  -0.610  1.00 97.76 327 A 1 
ATOM 2579 C C   . THR A 1 327 ? -8.425  -2.867  -0.089  1.00 97.80 327 A 1 
ATOM 2580 O O   . THR A 1 327 ? -7.518  -3.246  -0.825  1.00 97.05 327 A 1 
ATOM 2581 C CB  . THR A 1 327 ? -10.158 -1.321  -1.006  1.00 97.09 327 A 1 
ATOM 2582 O OG1 . THR A 1 327 ? -11.469 -1.173  -1.495  1.00 94.01 327 A 1 
ATOM 2583 C CG2 . THR A 1 327 ? -9.225  -0.818  -2.115  1.00 93.73 327 A 1 
ATOM 2584 N N   . ILE A 1 328 ? -8.195  -2.505  1.178   1.00 97.91 328 A 1 
ATOM 2585 C CA  . ILE A 1 328 ? -6.870  -2.544  1.806   1.00 97.76 328 A 1 
ATOM 2586 C C   . ILE A 1 328 ? -6.354  -3.979  1.875   1.00 97.54 328 A 1 
ATOM 2587 O O   . ILE A 1 328 ? -5.219  -4.225  1.478   1.00 96.94 328 A 1 
ATOM 2588 C CB  . ILE A 1 328 ? -6.922  -1.875  3.197   1.00 97.72 328 A 1 
ATOM 2589 C CG1 . ILE A 1 328 ? -7.102  -0.344  3.050   1.00 97.07 328 A 1 
ATOM 2590 C CG2 . ILE A 1 328 ? -5.655  -2.168  4.019   1.00 97.04 328 A 1 
ATOM 2591 C CD1 . ILE A 1 328 ? -7.643  0.331   4.315   1.00 94.41 328 A 1 
ATOM 2592 N N   . VAL A 1 329 ? -7.186  -4.910  2.347   1.00 98.16 329 A 1 
ATOM 2593 C CA  . VAL A 1 329 ? -6.818  -6.319  2.517   1.00 97.98 329 A 1 
ATOM 2594 C C   . VAL A 1 329 ? -6.615  -7.002  1.163   1.00 97.84 329 A 1 
ATOM 2595 O O   . VAL A 1 329 ? -5.622  -7.701  0.990   1.00 96.69 329 A 1 
ATOM 2596 C CB  . VAL A 1 329 ? -7.870  -7.029  3.385   1.00 96.86 329 A 1 
ATOM 2597 C CG1 . VAL A 1 329 ? -7.583  -8.510  3.525   1.00 88.80 329 A 1 
ATOM 2598 C CG2 . VAL A 1 329 ? -7.866  -6.470  4.810   1.00 87.65 329 A 1 
ATOM 2599 N N   . ALA A 1 330 ? -7.456  -6.715  0.162   1.00 97.98 330 A 1 
ATOM 2600 C CA  . ALA A 1 330 ? -7.263  -7.224  -1.195  1.00 97.72 330 A 1 
ATOM 2601 C C   . ALA A 1 330 ? -5.932  -6.753  -1.814  1.00 97.29 330 A 1 
ATOM 2602 O O   . ALA A 1 330 ? -5.229  -7.522  -2.468  1.00 96.29 330 A 1 
ATOM 2603 C CB  . ALA A 1 330 ? -8.458  -6.783  -2.051  1.00 97.55 330 A 1 
ATOM 2604 N N   . GLU A 1 331 ? -5.538  -5.492  -1.603  1.00 97.26 331 A 1 
ATOM 2605 C CA  . GLU A 1 331 ? -4.286  -4.960  -2.148  1.00 96.59 331 A 1 
ATOM 2606 C C   . GLU A 1 331 ? -3.047  -5.385  -1.344  1.00 96.08 331 A 1 
ATOM 2607 O O   . GLU A 1 331 ? -2.021  -5.708  -1.947  1.00 94.61 331 A 1 
ATOM 2608 C CB  . GLU A 1 331 ? -4.351  -3.426  -2.244  1.00 96.24 331 A 1 
ATOM 2609 C CG  . GLU A 1 331 ? -5.334  -2.909  -3.314  1.00 94.47 331 A 1 
ATOM 2610 C CD  . GLU A 1 331 ? -4.928  -3.225  -4.769  1.00 95.13 331 A 1 
ATOM 2611 O OE1 . GLU A 1 331 ? -5.810  -3.294  -5.654  1.00 89.94 331 A 1 
ATOM 2612 O OE2 . GLU A 1 331 ? -3.720  -3.295  -5.110  1.00 91.96 331 A 1 
ATOM 2613 N N   . ALA A 1 332 ? -3.113  -5.361  -0.010  1.00 96.69 332 A 1 
ATOM 2614 C CA  . ALA A 1 332 ? -1.971  -5.603  0.874   1.00 96.12 332 A 1 
ATOM 2615 C C   . ALA A 1 332 ? -1.767  -7.083  1.234   1.00 95.62 332 A 1 
ATOM 2616 O O   . ALA A 1 332 ? -0.638  -7.474  1.539   1.00 93.07 332 A 1 
ATOM 2617 C CB  . ALA A 1 332 ? -2.156  -4.757  2.141   1.00 95.66 332 A 1 
ATOM 2618 N N   . GLY A 1 333 ? -2.824  -7.885  1.204   1.00 96.46 333 A 1 
ATOM 2619 C CA  . GLY A 1 333 ? -2.875  -9.221  1.796   1.00 96.16 333 A 1 
ATOM 2620 C C   . GLY A 1 333 ? -3.096  -9.182  3.309   1.00 96.62 333 A 1 
ATOM 2621 O O   . GLY A 1 333 ? -3.166  -8.110  3.926   1.00 95.43 333 A 1 
ATOM 2622 N N   . THR A 1 334 ? -3.214  -10.357 3.907   1.00 96.19 334 A 1 
ATOM 2623 C CA  . THR A 1 334 ? -3.310  -10.530 5.366   1.00 95.89 334 A 1 
ATOM 2624 C C   . THR A 1 334 ? -1.950  -10.798 6.012   1.00 95.10 334 A 1 
ATOM 2625 O O   . THR A 1 334 ? -1.765  -10.490 7.186   1.00 91.72 334 A 1 
ATOM 2626 C CB  . THR A 1 334 ? -4.293  -11.655 5.719   1.00 95.28 334 A 1 
ATOM 2627 O OG1 . THR A 1 334 ? -3.928  -12.851 5.068   1.00 90.87 334 A 1 
ATOM 2628 C CG2 . THR A 1 334 ? -5.717  -11.308 5.284   1.00 88.22 334 A 1 
ATOM 2629 N N   . ASP A 1 335 ? -0.967  -11.310 5.250   1.00 95.52 335 A 1 
ATOM 2630 C CA  . ASP A 1 335 ? 0.378   -11.590 5.750   1.00 95.02 335 A 1 
ATOM 2631 C C   . ASP A 1 335 ? 1.317   -10.385 5.567   1.00 94.88 335 A 1 
ATOM 2632 O O   . ASP A 1 335 ? 1.742   -10.035 4.462   1.00 92.77 335 A 1 
ATOM 2633 C CB  . ASP A 1 335 ? 0.945   -12.872 5.118   1.00 93.54 335 A 1 
ATOM 2634 C CG  . ASP A 1 335 ? 2.325   -13.223 5.700   1.00 91.53 335 A 1 
ATOM 2635 O OD1 . ASP A 1 335 ? 2.703   -12.635 6.743   1.00 87.28 335 A 1 
ATOM 2636 O OD2 . ASP A 1 335 ? 3.049   -14.031 5.095   1.00 85.52 335 A 1 
ATOM 2637 N N   . MET A 1 336 ? 1.681   -9.749  6.682   1.00 94.70 336 A 1 
ATOM 2638 C CA  . MET A 1 336 ? 2.610   -8.614  6.694   1.00 94.87 336 A 1 
ATOM 2639 C C   . MET A 1 336 ? 4.092   -9.026  6.666   1.00 94.43 336 A 1 
ATOM 2640 O O   . MET A 1 336 ? 4.947   -8.146  6.523   1.00 92.21 336 A 1 
ATOM 2641 C CB  . MET A 1 336 ? 2.299   -7.700  7.885   1.00 94.46 336 A 1 
ATOM 2642 C CG  . MET A 1 336 ? 0.945   -6.985  7.750   1.00 93.06 336 A 1 
ATOM 2643 S SD  . MET A 1 336 ? 0.780   -5.841  6.336   1.00 93.30 336 A 1 
ATOM 2644 C CE  . MET A 1 336 ? -0.146  -6.897  5.183   1.00 86.39 336 A 1 
ATOM 2645 N N   . ASN A 1 337 ? 4.428   -10.321 6.745   1.00 94.75 337 A 1 
ATOM 2646 C CA  . ASN A 1 337 ? 5.817   -10.797 6.693   1.00 93.49 337 A 1 
ATOM 2647 C C   . ASN A 1 337 ? 6.488   -10.521 5.340   1.00 92.68 337 A 1 
ATOM 2648 O O   . ASN A 1 337 ? 7.712   -10.383 5.271   1.00 90.33 337 A 1 
ATOM 2649 C CB  . ASN A 1 337 ? 5.867   -12.295 7.024   1.00 92.95 337 A 1 
ATOM 2650 C CG  . ASN A 1 337 ? 5.428   -12.590 8.441   1.00 89.51 337 A 1 
ATOM 2651 O OD1 . ASN A 1 337 ? 5.846   -11.942 9.390   1.00 80.95 337 A 1 
ATOM 2652 N ND2 . ASN A 1 337 ? 4.581   -13.573 8.622   1.00 80.05 337 A 1 
ATOM 2653 N N   . HIS A 1 338 ? 5.697   -10.332 4.278   1.00 92.78 338 A 1 
ATOM 2654 C CA  . HIS A 1 338 ? 6.197   -9.887  2.973   1.00 91.46 338 A 1 
ATOM 2655 C C   . HIS A 1 338 ? 6.856   -8.500  3.024   1.00 92.15 338 A 1 
ATOM 2656 O O   . HIS A 1 338 ? 7.683   -8.149  2.175   1.00 89.80 338 A 1 
ATOM 2657 C CB  . HIS A 1 338 ? 5.038   -9.900  1.974   1.00 88.90 338 A 1 
ATOM 2658 C CG  . HIS A 1 338 ? 4.467   -11.279 1.749   1.00 80.48 338 A 1 
ATOM 2659 N ND1 . HIS A 1 338 ? 5.175   -12.408 1.387   1.00 67.43 338 A 1 
ATOM 2660 C CD2 . HIS A 1 338 ? 3.154   -11.641 1.853   1.00 67.85 338 A 1 
ATOM 2661 C CE1 . HIS A 1 338 ? 4.305   -13.425 1.283   1.00 65.49 338 A 1 
ATOM 2662 N NE2 . HIS A 1 338 ? 3.063   -13.002 1.550   1.00 68.48 338 A 1 
ATOM 2663 N N   . PHE A 1 339 ? 6.546   -7.692  4.043   1.00 91.98 339 A 1 
ATOM 2664 C CA  . PHE A 1 339 ? 7.117   -6.366  4.238   1.00 92.37 339 A 1 
ATOM 2665 C C   . PHE A 1 339 ? 8.115   -6.365  5.398   1.00 92.49 339 A 1 
ATOM 2666 O O   . PHE A 1 339 ? 7.770   -6.573  6.553   1.00 90.81 339 A 1 
ATOM 2667 C CB  . PHE A 1 339 ? 6.003   -5.335  4.436   1.00 92.57 339 A 1 
ATOM 2668 C CG  . PHE A 1 339 ? 5.019   -5.261  3.283   1.00 92.92 339 A 1 
ATOM 2669 C CD1 . PHE A 1 339 ? 5.372   -4.615  2.083   1.00 90.83 339 A 1 
ATOM 2670 C CD2 . PHE A 1 339 ? 3.759   -5.879  3.400   1.00 91.39 339 A 1 
ATOM 2671 C CE1 . PHE A 1 339 ? 4.472   -4.589  1.005   1.00 91.08 339 A 1 
ATOM 2672 C CE2 . PHE A 1 339 ? 2.860   -5.853  2.321   1.00 91.31 339 A 1 
ATOM 2673 C CZ  . PHE A 1 339 ? 3.213   -5.211  1.122   1.00 91.81 339 A 1 
ATOM 2674 N N   . ARG A 1 340 ? 9.365   -5.986  5.114   1.00 93.44 340 A 1 
ATOM 2675 C CA  . ARG A 1 340 ? 10.448  -5.912  6.123   1.00 92.78 340 A 1 
ATOM 2676 C C   . ARG A 1 340 ? 10.130  -5.029  7.343   1.00 93.52 340 A 1 
ATOM 2677 O O   . ARG A 1 340 ? 10.784  -5.145  8.373   1.00 90.98 340 A 1 
ATOM 2678 C CB  . ARG A 1 340 ? 11.731  -5.395  5.454   1.00 90.47 340 A 1 
ATOM 2679 C CG  . ARG A 1 340 ? 12.286  -6.372  4.405   1.00 81.03 340 A 1 
ATOM 2680 C CD  . ARG A 1 340 ? 13.589  -5.843  3.783   1.00 76.94 340 A 1 
ATOM 2681 N NE  . ARG A 1 340 ? 13.346  -4.680  2.902   1.00 66.48 340 A 1 
ATOM 2682 C CZ  . ARG A 1 340 ? 14.262  -4.045  2.179   1.00 57.12 340 A 1 
ATOM 2683 N NH1 . ARG A 1 340 ? 15.524  -4.369  2.218   1.00 51.75 340 A 1 
ATOM 2684 N NH2 . ARG A 1 340 ? 13.917  -3.066  1.385   1.00 49.86 340 A 1 
ATOM 2685 N N   . SER A 1 341 ? 9.221   -4.069  7.197   1.00 91.99 341 A 1 
ATOM 2686 C CA  . SER A 1 341 ? 8.785   -3.157  8.262   1.00 92.46 341 A 1 
ATOM 2687 C C   . SER A 1 341 ? 7.563   -2.346  7.824   1.00 92.89 341 A 1 
ATOM 2688 O O   . SER A 1 341 ? 7.286   -2.207  6.628   1.00 92.21 341 A 1 
ATOM 2689 C CB  . SER A 1 341 ? 9.918   -2.180  8.629   1.00 91.56 341 A 1 
ATOM 2690 O OG  . SER A 1 341 ? 10.257  -1.340  7.540   1.00 89.76 341 A 1 
ATOM 2691 N N   . GLN A 1 342 ? 6.920   -1.673  8.782   1.00 93.85 342 A 1 
ATOM 2692 C CA  . GLN A 1 342 ? 5.866   -0.684  8.528   1.00 93.86 342 A 1 
ATOM 2693 C C   . GLN A 1 342 ? 6.308   0.436   7.566   1.00 93.64 342 A 1 
ATOM 2694 O O   . GLN A 1 342 ? 5.504   0.967   6.797   1.00 92.58 342 A 1 
ATOM 2695 C CB  . GLN A 1 342 ? 5.365   -0.109  9.867   1.00 92.98 342 A 1 
ATOM 2696 C CG  . GLN A 1 342 ? 6.278   0.883   10.636  1.00 88.99 342 A 1 
ATOM 2697 C CD  . GLN A 1 342 ? 7.463   0.274   11.389  1.00 88.73 342 A 1 
ATOM 2698 O OE1 . GLN A 1 342 ? 7.898   -0.846  11.189  1.00 82.19 342 A 1 
ATOM 2699 N NE2 . GLN A 1 342 ? 8.075   1.006   12.288  1.00 80.21 342 A 1 
ATOM 2700 N N   . HIS A 1 343 ? 7.601   0.793   7.563   1.00 93.47 343 A 1 
ATOM 2701 C CA  . HIS A 1 343 ? 8.138   1.778   6.631   1.00 92.05 343 A 1 
ATOM 2702 C C   . HIS A 1 343 ? 8.201   1.231   5.196   1.00 92.27 343 A 1 
ATOM 2703 O O   . HIS A 1 343 ? 7.850   1.943   4.253   1.00 91.43 343 A 1 
ATOM 2704 C CB  . HIS A 1 343 ? 9.516   2.253   7.101   1.00 90.43 343 A 1 
ATOM 2705 C CG  . HIS A 1 343 ? 10.067  3.344   6.216   1.00 83.07 343 A 1 
ATOM 2706 N ND1 . HIS A 1 343 ? 9.622   4.644   6.158   1.00 72.28 343 A 1 
ATOM 2707 C CD2 . HIS A 1 343 ? 11.055  3.217   5.273   1.00 70.45 343 A 1 
ATOM 2708 C CE1 . HIS A 1 343 ? 10.326  5.282   5.207   1.00 69.06 343 A 1 
ATOM 2709 N NE2 . HIS A 1 343 ? 11.211  4.453   4.637   1.00 70.74 343 A 1 
ATOM 2710 N N   . ALA A 1 344 ? 8.613   -0.035  5.022   1.00 91.71 344 A 1 
ATOM 2711 C CA  . ALA A 1 344 ? 8.607   -0.701  3.720   1.00 91.55 344 A 1 
ATOM 2712 C C   . ALA A 1 344 ? 7.180   -0.811  3.160   1.00 92.62 344 A 1 
ATOM 2713 O O   . ALA A 1 344 ? 6.964   -0.444  2.006   1.00 92.01 344 A 1 
ATOM 2714 C CB  . ALA A 1 344 ? 9.289   -2.073  3.851   1.00 90.81 344 A 1 
ATOM 2715 N N   . PHE A 1 345 ? 6.203   -1.188  4.002   1.00 93.93 345 A 1 
ATOM 2716 C CA  . PHE A 1 345 ? 4.783   -1.202  3.651   1.00 94.73 345 A 1 
ATOM 2717 C C   . PHE A 1 345 ? 4.276   0.183   3.224   1.00 94.77 345 A 1 
ATOM 2718 O O   . PHE A 1 345 ? 3.750   0.342   2.126   1.00 94.16 345 A 1 
ATOM 2719 C CB  . PHE A 1 345 ? 3.974   -1.739  4.839   1.00 95.19 345 A 1 
ATOM 2720 C CG  . PHE A 1 345 ? 2.479   -1.726  4.579   1.00 95.86 345 A 1 
ATOM 2721 C CD1 . PHE A 1 345 ? 1.629   -0.869  5.306   1.00 93.84 345 A 1 
ATOM 2722 C CD2 . PHE A 1 345 ? 1.937   -2.554  3.581   1.00 94.29 345 A 1 
ATOM 2723 C CE1 . PHE A 1 345 ? 0.250   -0.855  5.045   1.00 94.62 345 A 1 
ATOM 2724 C CE2 . PHE A 1 345 ? 0.558   -2.535  3.315   1.00 94.35 345 A 1 
ATOM 2725 C CZ  . PHE A 1 345 ? -0.289  -1.688  4.050   1.00 95.81 345 A 1 
ATOM 2726 N N   . SER A 1 346 ? 4.520   1.229   4.025   1.00 94.19 346 A 1 
ATOM 2727 C CA  . SER A 1 346 ? 4.103   2.605   3.699   1.00 93.60 346 A 1 
ATOM 2728 C C   . SER A 1 346 ? 4.748   3.140   2.413   1.00 93.06 346 A 1 
ATOM 2729 O O   . SER A 1 346 ? 4.126   3.901   1.669   1.00 91.91 346 A 1 
ATOM 2730 C CB  . SER A 1 346 ? 4.455   3.553   4.846   1.00 92.98 346 A 1 
ATOM 2731 O OG  . SER A 1 346 ? 3.831   3.176   6.052   1.00 83.29 346 A 1 
ATOM 2732 N N   . LYS A 1 347 ? 6.001   2.753   2.137   1.00 92.55 347 A 1 
ATOM 2733 C CA  . LYS A 1 347 ? 6.709   3.104   0.899   1.00 91.23 347 A 1 
ATOM 2734 C C   . LYS A 1 347 ? 6.078   2.411   -0.308  1.00 91.53 347 A 1 
ATOM 2735 O O   . LYS A 1 347 ? 5.833   3.077   -1.310  1.00 90.31 347 A 1 
ATOM 2736 C CB  . LYS A 1 347 ? 8.206   2.780   1.045   1.00 89.36 347 A 1 
ATOM 2737 C CG  . LYS A 1 347 ? 9.024   3.274   -0.162  1.00 81.75 347 A 1 
ATOM 2738 C CD  . LYS A 1 347 ? 10.520  2.981   0.019   1.00 77.31 347 A 1 
ATOM 2739 C CE  . LYS A 1 347 ? 11.298  3.483   -1.205  1.00 68.29 347 A 1 
ATOM 2740 N NZ  . LYS A 1 347 ? 12.755  3.187   -1.111  1.00 61.52 347 A 1 
ATOM 2741 N N   . TRP A 1 348 ? 5.774   1.117   -0.193  1.00 92.43 348 A 1 
ATOM 2742 C CA  . TRP A 1 348 ? 5.091   0.345   -1.235  1.00 92.55 348 A 1 
ATOM 2743 C C   . TRP A 1 348 ? 3.658   0.845   -1.490  1.00 92.69 348 A 1 
ATOM 2744 O O   . TRP A 1 348 ? 3.255   1.007   -2.639  1.00 91.55 348 A 1 
ATOM 2745 C CB  . TRP A 1 348 ? 5.122   -1.134  -0.841  1.00 92.39 348 A 1 
ATOM 2746 C CG  . TRP A 1 348 ? 4.360   -2.027  -1.765  1.00 91.55 348 A 1 
ATOM 2747 C CD1 . TRP A 1 348 ? 4.813   -2.541  -2.931  1.00 90.03 348 A 1 
ATOM 2748 C CD2 . TRP A 1 348 ? 2.990   -2.500  -1.628  1.00 91.52 348 A 1 
ATOM 2749 N NE1 . TRP A 1 348 ? 3.827   -3.301  -3.521  1.00 89.93 348 A 1 
ATOM 2750 C CE2 . TRP A 1 348 ? 2.679   -3.311  -2.762  1.00 91.19 348 A 1 
ATOM 2751 C CE3 . TRP A 1 348 ? 1.980   -2.327  -0.657  1.00 89.64 348 A 1 
ATOM 2752 C CZ2 . TRP A 1 348 ? 1.427   -3.929  -2.919  1.00 88.95 348 A 1 
ATOM 2753 C CZ3 . TRP A 1 348 ? 0.724   -2.939  -0.810  1.00 87.91 348 A 1 
ATOM 2754 C CH2 . TRP A 1 348 ? 0.446   -3.740  -1.933  1.00 87.41 348 A 1 
ATOM 2755 N N   . ALA A 1 349 ? 2.922   1.220   -0.440  1.00 93.58 349 A 1 
ATOM 2756 C CA  . ALA A 1 349 ? 1.598   1.848   -0.529  1.00 93.88 349 A 1 
ATOM 2757 C C   . ALA A 1 349 ? 1.632   3.264   -1.143  1.00 93.54 349 A 1 
ATOM 2758 O O   . ALA A 1 349 ? 0.605   3.808   -1.541  1.00 91.69 349 A 1 
ATOM 2759 C CB  . ALA A 1 349 ? 0.996   1.866   0.883   1.00 94.45 349 A 1 
ATOM 2760 N N   . GLY A 1 350 ? 2.808   3.896   -1.234  1.00 92.52 350 A 1 
ATOM 2761 C CA  . GLY A 1 350 ? 2.975   5.225   -1.827  1.00 91.78 350 A 1 
ATOM 2762 C C   . GLY A 1 350 ? 2.557   6.390   -0.923  1.00 92.27 350 A 1 
ATOM 2763 O O   . GLY A 1 350 ? 2.374   7.506   -1.414  1.00 90.45 350 A 1 
ATOM 2764 N N   . VAL A 1 351 ? 2.421   6.162   0.390   1.00 92.26 351 A 1 
ATOM 2765 C CA  . VAL A 1 351 ? 2.065   7.180   1.399   1.00 91.82 351 A 1 
ATOM 2766 C C   . VAL A 1 351 ? 3.243   7.589   2.288   1.00 90.08 351 A 1 
ATOM 2767 O O   . VAL A 1 351 ? 3.129   8.536   3.061   1.00 87.00 351 A 1 
ATOM 2768 C CB  . VAL A 1 351 ? 0.852   6.754   2.250   1.00 92.40 351 A 1 
ATOM 2769 C CG1 . VAL A 1 351 ? -0.399  6.598   1.376   1.00 89.17 351 A 1 
ATOM 2770 C CG2 . VAL A 1 351 ? 1.096   5.456   3.021   1.00 88.89 351 A 1 
ATOM 2771 N N   . ALA A 1 352 ? 4.400   6.936   2.155   1.00 90.56 352 A 1 
ATOM 2772 C CA  . ALA A 1 352 ? 5.594   7.306   2.907   1.00 88.16 352 A 1 
ATOM 2773 C C   . ALA A 1 352 ? 6.039   8.750   2.596   1.00 85.64 352 A 1 
ATOM 2774 O O   . ALA A 1 352 ? 5.956   9.192   1.442   1.00 80.27 352 A 1 
ATOM 2775 C CB  . ALA A 1 352 ? 6.717   6.310   2.614   1.00 86.75 352 A 1 
ATOM 2776 N N   . PRO A 1 353 ? 6.547   9.503   3.598   1.00 84.71 353 A 1 
ATOM 2777 C CA  . PRO A 1 353 ? 7.178   10.789  3.351   1.00 79.66 353 A 1 
ATOM 2778 C C   . PRO A 1 353 ? 8.381   10.599  2.420   1.00 75.56 353 A 1 
ATOM 2779 O O   . PRO A 1 353 ? 9.140   9.639   2.549   1.00 67.32 353 A 1 
ATOM 2780 C CB  . PRO A 1 353 ? 7.564   11.333  4.732   1.00 76.85 353 A 1 
ATOM 2781 C CG  . PRO A 1 353 ? 7.712   10.078  5.594   1.00 74.61 353 A 1 
ATOM 2782 C CD  . PRO A 1 353 ? 6.694   9.113   4.996   1.00 78.58 353 A 1 
ATOM 2783 N N   . GLY A 1 354 ? 8.544   11.507  1.447   1.00 72.59 354 A 1 
ATOM 2784 C CA  . GLY A 1 354 ? 9.717   11.501  0.572   1.00 68.38 354 A 1 
ATOM 2785 C C   . GLY A 1 354 ? 11.010  11.643  1.377   1.00 66.01 354 A 1 
ATOM 2786 O O   . GLY A 1 354 ? 10.995  12.202  2.474   1.00 59.85 354 A 1 
ATOM 2787 N N   . ASN A 1 355 ? 12.126  11.153  0.823   1.00 53.49 355 A 1 
ATOM 2788 C CA  . ASN A 1 355 ? 13.435  11.208  1.477   1.00 51.20 355 A 1 
ATOM 2789 C C   . ASN A 1 355 ? 13.860  12.680  1.665   1.00 51.61 355 A 1 
ATOM 2790 O O   . ASN A 1 355 ? 14.312  13.340  0.728   1.00 48.30 355 A 1 
ATOM 2791 C CB  . ASN A 1 355 ? 14.443  10.349  0.665   1.00 45.70 355 A 1 
ATOM 2792 C CG  . ASN A 1 355 ? 15.365  9.504   1.534   1.00 40.42 355 A 1 
ATOM 2793 O OD1 . ASN A 1 355 ? 15.130  9.318   2.712   1.00 37.44 355 A 1 
ATOM 2794 N ND2 . ASN A 1 355 ? 16.401  8.932   0.971   1.00 36.33 355 A 1 
ATOM 2795 N N   . ASN A 1 356 ? 13.647  13.226  2.859   1.00 43.73 356 A 1 
ATOM 2796 C CA  . ASN A 1 356 ? 14.128  14.548  3.255   1.00 43.62 356 A 1 
ATOM 2797 C C   . ASN A 1 356 ? 15.559  14.413  3.796   1.00 44.97 356 A 1 
ATOM 2798 O O   . ASN A 1 356 ? 15.802  14.603  4.980   1.00 41.96 356 A 1 
ATOM 2799 C CB  . ASN A 1 356 ? 13.160  15.189  4.274   1.00 38.56 356 A 1 
ATOM 2800 C CG  . ASN A 1 356 ? 11.925  15.838  3.673   1.00 34.19 356 A 1 
ATOM 2801 O OD1 . ASN A 1 356 ? 11.789  16.070  2.486   1.00 31.76 356 A 1 
ATOM 2802 N ND2 . ASN A 1 356 ? 10.981  16.205  4.506   1.00 30.03 356 A 1 
ATOM 2803 N N   . GLU A 1 357 ? 16.520  14.090  2.923   1.00 38.41 357 A 1 
ATOM 2804 C CA  . GLU A 1 357 ? 17.941  13.946  3.297   1.00 39.28 357 A 1 
ATOM 2805 C C   . GLU A 1 357 ? 18.649  15.270  3.645   1.00 39.57 357 A 1 
ATOM 2806 O O   . GLU A 1 357 ? 19.844  15.289  3.902   1.00 37.48 357 A 1 
ATOM 2807 C CB  . GLU A 1 357 ? 18.689  13.189  2.194   1.00 37.13 357 A 1 
ATOM 2808 C CG  . GLU A 1 357 ? 18.500  11.679  2.347   1.00 32.48 357 A 1 
ATOM 2809 C CD  . GLU A 1 357 ? 19.132  10.887  1.200   1.00 30.40 357 A 1 
ATOM 2810 O OE1 . GLU A 1 357 ? 18.849  9.669   1.163   1.00 26.74 357 A 1 
ATOM 2811 O OE2 . GLU A 1 357 ? 19.799  11.500  0.335   1.00 28.52 357 A 1 
ATOM 2812 N N   . SER A 1 358 ? 17.940  16.392  3.684   1.00 38.84 358 A 1 
ATOM 2813 C CA  . SER A 1 358 ? 18.543  17.646  4.142   1.00 39.92 358 A 1 
ATOM 2814 C C   . SER A 1 358 ? 17.497  18.565  4.764   1.00 39.89 358 A 1 
ATOM 2815 O O   . SER A 1 358 ? 16.608  19.073  4.079   1.00 38.18 358 A 1 
ATOM 2816 C CB  . SER A 1 358 ? 19.348  18.335  3.025   1.00 36.92 358 A 1 
ATOM 2817 O OG  . SER A 1 358 ? 18.817  18.107  1.724   1.00 32.92 358 A 1 
ATOM 2818 N N   . ALA A 1 359 ? 17.623  18.794  6.068   1.00 37.95 359 A 1 
ATOM 2819 C CA  . ALA A 1 359 ? 16.977  19.907  6.741   1.00 38.49 359 A 1 
ATOM 2820 C C   . ALA A 1 359 ? 17.410  21.213  6.051   1.00 39.47 359 A 1 
ATOM 2821 O O   . ALA A 1 359 ? 18.600  21.501  5.962   1.00 37.78 359 A 1 
ATOM 2822 C CB  . ALA A 1 359 ? 17.366  19.858  8.230   1.00 35.59 359 A 1 
ATOM 2823 N N   . GLY A 1 360 ? 16.445  21.963  5.498   1.00 38.73 360 A 1 
ATOM 2824 C CA  . GLY A 1 360 ? 16.684  23.321  4.987   1.00 40.90 360 A 1 
ATOM 2825 C C   . GLY A 1 360 ? 16.728  23.526  3.466   1.00 42.72 360 A 1 
ATOM 2826 O O   . GLY A 1 360 ? 16.755  24.673  3.035   1.00 40.87 360 A 1 
ATOM 2827 N N   . LYS A 1 361 ? 16.665  22.487  2.615   1.00 38.43 361 A 1 
ATOM 2828 C CA  . LYS A 1 361 ? 16.515  22.675  1.158   1.00 41.44 361 A 1 
ATOM 2829 C C   . LYS A 1 361 ? 15.137  22.209  0.685   1.00 42.85 361 A 1 
ATOM 2830 O O   . LYS A 1 361 ? 14.753  21.064  0.911   1.00 41.97 361 A 1 
ATOM 2831 C CB  . LYS A 1 361 ? 17.683  22.042  0.377   1.00 39.20 361 A 1 
ATOM 2832 C CG  . LYS A 1 361 ? 18.987  22.847  0.575   1.00 35.08 361 A 1 
ATOM 2833 C CD  . LYS A 1 361 ? 20.145  22.343  -0.306  1.00 34.75 361 A 1 
ATOM 2834 C CE  . LYS A 1 361 ? 21.397  23.203  -0.049  1.00 30.21 361 A 1 
ATOM 2835 N NZ  . LYS A 1 361 ? 22.563  22.806  -0.886  1.00 27.96 361 A 1 
ATOM 2836 N N   . ALA A 1 362 ? 14.407  23.096  -0.000  1.00 41.01 362 A 1 
ATOM 2837 C CA  . ALA A 1 362 ? 13.107  22.835  -0.614  1.00 42.65 362 A 1 
ATOM 2838 C C   . ALA A 1 362 ? 13.241  21.843  -1.789  1.00 44.32 362 A 1 
ATOM 2839 O O   . ALA A 1 362 ? 13.188  22.213  -2.957  1.00 42.85 362 A 1 
ATOM 2840 C CB  . ALA A 1 362 ? 12.481  24.179  -1.021  1.00 38.74 362 A 1 
ATOM 2841 N N   . LYS A 1 363 ? 13.433  20.550  -1.488  1.00 50.00 363 A 1 
ATOM 2842 C CA  . LYS A 1 363 ? 13.291  19.482  -2.483  1.00 52.09 363 A 1 
ATOM 2843 C C   . LYS A 1 363 ? 11.802  19.294  -2.776  1.00 53.88 363 A 1 
ATOM 2844 O O   . LYS A 1 363 ? 10.966  19.404  -1.880  1.00 51.22 363 A 1 
ATOM 2845 C CB  . LYS A 1 363 ? 13.995  18.191  -2.018  1.00 47.73 363 A 1 
ATOM 2846 C CG  . LYS A 1 363 ? 15.532  18.309  -2.081  1.00 42.98 363 A 1 
ATOM 2847 C CD  . LYS A 1 363 ? 16.233  17.004  -1.660  1.00 40.92 363 A 1 
ATOM 2848 C CE  . LYS A 1 363 ? 17.762  17.135  -1.741  1.00 35.86 363 A 1 
ATOM 2849 N NZ  . LYS A 1 363 ? 18.469  15.956  -1.168  1.00 33.39 363 A 1 
ATOM 2850 N N   . LYS A 1 364 ? 11.457  19.031  -4.050  1.00 55.33 364 A 1 
ATOM 2851 C CA  . LYS A 1 364 ? 10.084  18.751  -4.499  1.00 57.27 364 A 1 
ATOM 2852 C C   . LYS A 1 364 ? 9.510   17.600  -3.660  1.00 57.69 364 A 1 
ATOM 2853 O O   . LYS A 1 364 ? 9.790   16.440  -3.933  1.00 54.88 364 A 1 
ATOM 2854 C CB  . LYS A 1 364 ? 10.071  18.397  -6.007  1.00 54.59 364 A 1 
ATOM 2855 C CG  . LYS A 1 364 ? 10.303  19.602  -6.939  1.00 49.83 364 A 1 
ATOM 2856 C CD  . LYS A 1 364 ? 10.321  19.185  -8.428  1.00 47.44 364 A 1 
ATOM 2857 C CE  . LYS A 1 364 ? 10.516  20.413  -9.339  1.00 42.96 364 A 1 
ATOM 2858 N NZ  . LYS A 1 364 ? 10.668  20.070  -10.780 1.00 37.65 364 A 1 
ATOM 2859 N N   . ALA A 1 365 ? 8.735   17.919  -2.625  1.00 58.76 365 A 1 
ATOM 2860 C CA  . ALA A 1 365 ? 8.176   16.974  -1.660  1.00 59.41 365 A 1 
ATOM 2861 C C   . ALA A 1 365 ? 7.017   16.166  -2.273  1.00 62.23 365 A 1 
ATOM 2862 O O   . ALA A 1 365 ? 5.863   16.292  -1.856  1.00 59.64 365 A 1 
ATOM 2863 C CB  . ALA A 1 365 ? 7.791   17.742  -0.385  1.00 54.92 365 A 1 
ATOM 2864 N N   . LYS A 1 366 ? 7.308   15.378  -3.316  1.00 64.79 366 A 1 
ATOM 2865 C CA  . LYS A 1 366 ? 6.386   14.402  -3.895  1.00 68.14 366 A 1 
ATOM 2866 C C   . LYS A 1 366 ? 6.452   13.120  -3.063  1.00 69.96 366 A 1 
ATOM 2867 O O   . LYS A 1 366 ? 7.532   12.680  -2.672  1.00 66.94 366 A 1 
ATOM 2868 C CB  . LYS A 1 366 ? 6.685   14.162  -5.385  1.00 64.99 366 A 1 
ATOM 2869 C CG  . LYS A 1 366 ? 6.334   15.384  -6.261  1.00 59.35 366 A 1 
ATOM 2870 C CD  . LYS A 1 366 ? 6.481   15.069  -7.761  1.00 57.50 366 A 1 
ATOM 2871 C CE  . LYS A 1 366 ? 6.077   16.269  -8.633  1.00 51.05 366 A 1 
ATOM 2872 N NZ  . LYS A 1 366 ? 6.125   15.957  -10.091 1.00 45.74 366 A 1 
ATOM 2873 N N   . THR A 1 367 ? 5.296   12.543  -2.787  1.00 72.44 367 A 1 
ATOM 2874 C CA  . THR A 1 367 ? 5.187   11.199  -2.202  1.00 73.02 367 A 1 
ATOM 2875 C C   . THR A 1 367 ? 5.822   10.170  -3.135  1.00 74.61 367 A 1 
ATOM 2876 O O   . THR A 1 367 ? 5.806   10.360  -4.353  1.00 72.35 367 A 1 
ATOM 2877 C CB  . THR A 1 367 ? 3.711   10.826  -1.993  1.00 71.24 367 A 1 
ATOM 2878 O OG1 . THR A 1 367 ? 2.999   11.103  -3.191  1.00 67.44 367 A 1 
ATOM 2879 C CG2 . THR A 1 367 ? 3.075   11.652  -0.878  1.00 66.12 367 A 1 
ATOM 2880 N N   . THR A 1 368 ? 6.319   9.071   -2.594  1.00 74.29 368 A 1 
ATOM 2881 C CA  . THR A 1 368 ? 6.884   7.978   -3.396  1.00 75.47 368 A 1 
ATOM 2882 C C   . THR A 1 368 ? 5.845   7.399   -4.369  1.00 77.94 368 A 1 
ATOM 2883 O O   . THR A 1 368 ? 4.650   7.369   -4.043  1.00 74.68 368 A 1 
ATOM 2884 C CB  . THR A 1 368 ? 7.447   6.867   -2.493  1.00 71.36 368 A 1 
ATOM 2885 O OG1 . THR A 1 368 ? 6.511   6.483   -1.510  1.00 65.88 368 A 1 
ATOM 2886 C CG2 . THR A 1 368 ? 8.697   7.355   -1.754  1.00 64.65 368 A 1 
ATOM 2887 N N   . PRO A 1 369 ? 6.258   6.958   -5.586  1.00 74.66 369 A 1 
ATOM 2888 C CA  . PRO A 1 369 ? 5.405   6.102   -6.402  1.00 76.42 369 A 1 
ATOM 2889 C C   . PRO A 1 369 ? 5.106   4.811   -5.629  1.00 79.21 369 A 1 
ATOM 2890 O O   . PRO A 1 369 ? 5.943   4.339   -4.862  1.00 76.12 369 A 1 
ATOM 2891 C CB  . PRO A 1 369 ? 6.191   5.853   -7.697  1.00 73.49 369 A 1 
ATOM 2892 C CG  . PRO A 1 369 ? 7.650   5.995   -7.257  1.00 71.70 369 A 1 
ATOM 2893 C CD  . PRO A 1 369 ? 7.598   7.040   -6.148  1.00 75.01 369 A 1 
ATOM 2894 N N   . GLY A 1 370 ? 3.903   4.263   -5.788  1.00 81.94 370 A 1 
ATOM 2895 C CA  . GLY A 1 370 ? 3.446   3.075   -5.072  1.00 83.31 370 A 1 
ATOM 2896 C C   . GLY A 1 370 ? 2.119   2.556   -5.621  1.00 85.83 370 A 1 
ATOM 2897 O O   . GLY A 1 370 ? 1.671   2.988   -6.687  1.00 83.69 370 A 1 
ATOM 2898 N N   . ASN A 1 371 ? 1.474   1.649   -4.891  1.00 87.83 371 A 1 
ATOM 2899 C CA  . ASN A 1 371 ? 0.183   1.079   -5.272  1.00 90.32 371 A 1 
ATOM 2900 C C   . ASN A 1 371 ? -0.902  2.177   -5.330  1.00 91.80 371 A 1 
ATOM 2901 O O   . ASN A 1 371 ? -1.319  2.724   -4.312  1.00 91.00 371 A 1 
ATOM 2902 C CB  . ASN A 1 371 ? -0.154  -0.075  -4.302  1.00 89.08 371 A 1 
ATOM 2903 C CG  . ASN A 1 371 ? -1.447  -0.788  -4.665  1.00 90.09 371 A 1 
ATOM 2904 O OD1 . ASN A 1 371 ? -2.399  -0.185  -5.143  1.00 85.35 371 A 1 
ATOM 2905 N ND2 . ASN A 1 371 ? -1.522  -2.079  -4.443  1.00 85.06 371 A 1 
ATOM 2906 N N   . LYS A 1 372 ? -1.365  2.512   -6.543  1.00 91.85 372 A 1 
ATOM 2907 C CA  . LYS A 1 372 ? -2.332  3.603   -6.772  1.00 92.23 372 A 1 
ATOM 2908 C C   . LYS A 1 372 ? -3.680  3.347   -6.092  1.00 93.87 372 A 1 
ATOM 2909 O O   . LYS A 1 372 ? -4.249  4.279   -5.525  1.00 92.91 372 A 1 
ATOM 2910 C CB  . LYS A 1 372 ? -2.546  3.824   -8.282  1.00 90.09 372 A 1 
ATOM 2911 C CG  . LYS A 1 372 ? -1.314  4.374   -9.021  1.00 80.48 372 A 1 
ATOM 2912 C CD  . LYS A 1 372 ? -1.644  4.588   -10.507 1.00 75.64 372 A 1 
ATOM 2913 C CE  . LYS A 1 372 ? -0.436  5.104   -11.298 1.00 66.61 372 A 1 
ATOM 2914 N NZ  . LYS A 1 372 ? -0.738  5.222   -12.755 1.00 56.85 372 A 1 
ATOM 2915 N N   . THR A 1 373 ? -4.171  2.108   -6.132  1.00 93.46 373 A 1 
ATOM 2916 C CA  . THR A 1 373 ? -5.462  1.712   -5.549  1.00 94.21 373 A 1 
ATOM 2917 C C   . THR A 1 373 ? -5.424  1.836   -4.032  1.00 95.21 373 A 1 
ATOM 2918 O O   . THR A 1 373 ? -6.258  2.537   -3.455  1.00 94.50 373 A 1 
ATOM 2919 C CB  . THR A 1 373 ? -5.833  0.276   -5.959  1.00 93.64 373 A 1 
ATOM 2920 O OG1 . THR A 1 373 ? -5.787  0.166   -7.363  1.00 88.71 373 A 1 
ATOM 2921 C CG2 . THR A 1 373 ? -7.249  -0.099  -5.519  1.00 88.42 373 A 1 
ATOM 2922 N N   . LEU A 1 374 ? -4.406  1.261   -3.396  1.00 94.76 374 A 1 
ATOM 2923 C CA  . LEU A 1 374 ? -4.211  1.343   -1.950  1.00 95.61 374 A 1 
ATOM 2924 C C   . LEU A 1 374 ? -4.000  2.788   -1.489  1.00 96.22 374 A 1 
ATOM 2925 O O   . LEU A 1 374 ? -4.624  3.235   -0.531  1.00 95.93 374 A 1 
ATOM 2926 C CB  . LEU A 1 374 ? -3.026  0.439   -1.567  1.00 95.62 374 A 1 
ATOM 2927 C CG  . LEU A 1 374 ? -2.742  0.395   -0.056  1.00 94.78 374 A 1 
ATOM 2928 C CD1 . LEU A 1 374 ? -3.948  -0.070  0.755   1.00 91.63 374 A 1 
ATOM 2929 C CD2 . LEU A 1 374 ? -1.590  -0.571  0.207   1.00 91.63 374 A 1 
ATOM 2930 N N   . LYS A 1 375 ? -3.181  3.566   -2.203  1.00 95.69 375 A 1 
ATOM 2931 C CA  . LYS A 1 375 ? -2.969  4.993   -1.905  1.00 95.60 375 A 1 
ATOM 2932 C C   . LYS A 1 375 ? -4.268  5.797   -1.944  1.00 95.92 375 A 1 
ATOM 2933 O O   . LYS A 1 375 ? -4.478  6.660   -1.090  1.00 95.50 375 A 1 
ATOM 2934 C CB  . LYS A 1 375 ? -1.944  5.542   -2.900  1.00 94.36 375 A 1 
ATOM 2935 C CG  . LYS A 1 375 ? -1.593  7.006   -2.624  1.00 92.73 375 A 1 
ATOM 2936 C CD  . LYS A 1 375 ? -0.473  7.415   -3.574  1.00 90.20 375 A 1 
ATOM 2937 C CE  . LYS A 1 375 ? 0.005   8.827   -3.269  1.00 84.82 375 A 1 
ATOM 2938 N NZ  . LYS A 1 375 ? 1.255   9.101   -4.017  1.00 79.59 375 A 1 
ATOM 2939 N N   . SER A 1 376 ? -5.127  5.526   -2.934  1.00 95.24 376 A 1 
ATOM 2940 C CA  . SER A 1 376 ? -6.446  6.156   -3.052  1.00 94.93 376 A 1 
ATOM 2941 C C   . SER A 1 376 ? -7.340  5.796   -1.863  1.00 95.71 376 A 1 
ATOM 2942 O O   . SER A 1 376 ? -7.886  6.701   -1.231  1.00 95.20 376 A 1 
ATOM 2943 C CB  . SER A 1 376 ? -7.094  5.734   -4.379  1.00 93.62 376 A 1 
ATOM 2944 O OG  . SER A 1 376 ? -8.385  6.285   -4.542  1.00 83.27 376 A 1 
ATOM 2945 N N   . ALA A 1 377 ? -7.425  4.509   -1.501  1.00 95.45 377 A 1 
ATOM 2946 C CA  . ALA A 1 377 ? -8.204  4.032   -0.357  1.00 96.06 377 A 1 
ATOM 2947 C C   . ALA A 1 377 ? -7.720  4.671   0.954   1.00 96.85 377 A 1 
ATOM 2948 O O   . ALA A 1 377 ? -8.507  5.300   1.657   1.00 96.49 377 A 1 
ATOM 2949 C CB  . ALA A 1 377 ? -8.138  2.499   -0.316  1.00 96.03 377 A 1 
ATOM 2950 N N   . LEU A 1 378 ? -6.409  4.655   1.226   1.00 96.70 378 A 1 
ATOM 2951 C CA  . LEU A 1 378 ? -5.812  5.283   2.411   1.00 96.89 378 A 1 
ATOM 2952 C C   . LEU A 1 378 ? -6.063  6.795   2.473   1.00 97.14 378 A 1 
ATOM 2953 O O   . LEU A 1 378 ? -6.296  7.343   3.547   1.00 97.01 378 A 1 
ATOM 2954 C CB  . LEU A 1 378 ? -4.295  5.020   2.411   1.00 96.85 378 A 1 
ATOM 2955 C CG  . LEU A 1 378 ? -3.893  3.560   2.671   1.00 96.12 378 A 1 
ATOM 2956 C CD1 . LEU A 1 378 ? -2.383  3.423   2.482   1.00 94.44 378 A 1 
ATOM 2957 C CD2 . LEU A 1 378 ? -4.245  3.116   4.091   1.00 94.01 378 A 1 
ATOM 2958 N N   . THR A 1 379 ? -6.013  7.484   1.329   1.00 96.24 379 A 1 
ATOM 2959 C CA  . THR A 1 379 ? -6.287  8.927   1.271   1.00 95.84 379 A 1 
ATOM 2960 C C   . THR A 1 379 ? -7.751  9.227   1.582   1.00 96.20 379 A 1 
ATOM 2961 O O   . THR A 1 379 ? -8.037  10.198  2.283   1.00 95.43 379 A 1 
ATOM 2962 C CB  . THR A 1 379 ? -5.909  9.509   -0.098  1.00 94.49 379 A 1 
ATOM 2963 O OG1 . THR A 1 379 ? -4.552  9.256   -0.388  1.00 88.31 379 A 1 
ATOM 2964 C CG2 . THR A 1 379 ? -6.077  11.030  -0.162  1.00 87.04 379 A 1 
ATOM 2965 N N   . GLN A 1 380 ? -8.679  8.396   1.101   1.00 96.28 380 A 1 
ATOM 2966 C CA  . GLN A 1 380 ? -10.102 8.543   1.394   1.00 95.78 380 A 1 
ATOM 2967 C C   . GLN A 1 380 ? -10.398 8.259   2.872   1.00 96.50 380 A 1 
ATOM 2968 O O   . GLN A 1 380 ? -11.006 9.101   3.538   1.00 96.08 380 A 1 
ATOM 2969 C CB  . GLN A 1 380 ? -10.903 7.650   0.439   1.00 94.51 380 A 1 
ATOM 2970 C CG  . GLN A 1 380 ? -12.425 7.862   0.557   1.00 83.26 380 A 1 
ATOM 2971 C CD  . GLN A 1 380 ? -12.888 9.283   0.228   1.00 78.44 380 A 1 
ATOM 2972 O OE1 . GLN A 1 380 ? -12.170 10.140  -0.291  1.00 69.15 380 A 1 
ATOM 2973 N NE2 . GLN A 1 380 ? -14.118 9.607   0.544   1.00 64.90 380 A 1 
ATOM 2974 N N   . SER A 1 381 ? -9.866  7.162   3.416   1.00 95.83 381 A 1 
ATOM 2975 C CA  . SER A 1 381 ? -9.967  6.833   4.840   1.00 96.64 381 A 1 
ATOM 2976 C C   . SER A 1 381 ? -9.375  7.931   5.724   1.00 97.10 381 A 1 
ATOM 2977 O O   . SER A 1 381 ? -9.959  8.292   6.740   1.00 96.85 381 A 1 
ATOM 2978 C CB  . SER A 1 381 ? -9.266  5.500   5.123   1.00 96.92 381 A 1 
ATOM 2979 O OG  . SER A 1 381 ? -9.837  4.480   4.332   1.00 94.42 381 A 1 
ATOM 2980 N N   . ALA A 1 382 ? -8.266  8.560   5.313   1.00 96.43 382 A 1 
ATOM 2981 C CA  . ALA A 1 382 ? -7.663  9.681   6.035   1.00 96.40 382 A 1 
ATOM 2982 C C   . ALA A 1 382 ? -8.570  10.917  6.101   1.00 96.34 382 A 1 
ATOM 2983 O O   . ALA A 1 382 ? -8.608  11.591  7.131   1.00 95.93 382 A 1 
ATOM 2984 C CB  . ALA A 1 382 ? -6.325  10.027  5.379   1.00 96.23 382 A 1 
ATOM 2985 N N   . LYS A 1 383 ? -9.310  11.230  5.025   1.00 95.76 383 A 1 
ATOM 2986 C CA  . LYS A 1 383 ? -10.296 12.326  5.039   1.00 95.24 383 A 1 
ATOM 2987 C C   . LYS A 1 383 ? -11.443 12.025  6.003   1.00 95.58 383 A 1 
ATOM 2988 O O   . LYS A 1 383 ? -11.855 12.920  6.737   1.00 94.58 383 A 1 
ATOM 2989 C CB  . LYS A 1 383 ? -10.864 12.576  3.636   1.00 94.90 383 A 1 
ATOM 2990 C CG  . LYS A 1 383 ? -9.864  13.189  2.651   1.00 93.24 383 A 1 
ATOM 2991 C CD  . LYS A 1 383 ? -10.515 13.225  1.267   1.00 89.00 383 A 1 
ATOM 2992 C CE  . LYS A 1 383 ? -9.578  13.767  0.190   1.00 84.06 383 A 1 
ATOM 2993 N NZ  . LYS A 1 383 ? -10.244 13.708  -1.138  1.00 75.80 383 A 1 
ATOM 2994 N N   . THR A 1 384 ? -11.930 10.783  6.024   1.00 95.35 384 A 1 
ATOM 2995 C CA  . THR A 1 384 ? -12.989 10.345  6.944   1.00 95.13 384 A 1 
ATOM 2996 C C   . THR A 1 384 ? -12.498 10.349  8.395   1.00 95.53 384 A 1 
ATOM 2997 O O   . THR A 1 384 ? -13.138 10.956  9.254   1.00 94.66 384 A 1 
ATOM 2998 C CB  . THR A 1 384 ? -13.511 8.959   6.532   1.00 94.72 384 A 1 
ATOM 2999 O OG1 . THR A 1 384 ? -13.934 9.022   5.187   1.00 89.87 384 A 1 
ATOM 3000 C CG2 . THR A 1 384 ? -14.717 8.524   7.354   1.00 88.97 384 A 1 
ATOM 3001 N N   . ALA A 1 385 ? -11.308 9.801   8.666   1.00 95.76 385 A 1 
ATOM 3002 C CA  . ALA A 1 385 ? -10.693 9.787   9.992   1.00 95.55 385 A 1 
ATOM 3003 C C   . ALA A 1 385 ? -10.452 11.199  10.550  1.00 95.53 385 A 1 
ATOM 3004 O O   . ALA A 1 385 ? -10.649 11.446  11.739  1.00 94.95 385 A 1 
ATOM 3005 C CB  . ALA A 1 385 ? -9.378  9.004   9.897   1.00 95.72 385 A 1 
ATOM 3006 N N   . ALA A 1 386 ? -10.082 12.161  9.691   1.00 95.68 386 A 1 
ATOM 3007 C CA  . ALA A 1 386 ? -9.895  13.557  10.092  1.00 95.40 386 A 1 
ATOM 3008 C C   . ALA A 1 386 ? -11.191 14.240  10.574  1.00 95.38 386 A 1 
ATOM 3009 O O   . ALA A 1 386 ? -11.114 15.202  11.344  1.00 93.84 386 A 1 
ATOM 3010 C CB  . ALA A 1 386 ? -9.273  14.317  8.915   1.00 94.65 386 A 1 
ATOM 3011 N N   . ARG A 1 387 ? -12.370 13.766  10.148  1.00 95.42 387 A 1 
ATOM 3012 C CA  . ARG A 1 387 ? -13.678 14.280  10.604  1.00 94.74 387 A 1 
ATOM 3013 C C   . ARG A 1 387 ? -14.061 13.765  11.994  1.00 95.16 387 A 1 
ATOM 3014 O O   . ARG A 1 387 ? -14.837 14.427  12.687  1.00 93.05 387 A 1 
ATOM 3015 C CB  . ARG A 1 387 ? -14.779 13.923  9.589   1.00 93.74 387 A 1 
ATOM 3016 C CG  . ARG A 1 387 ? -14.588 14.596  8.222   1.00 89.20 387 A 1 
ATOM 3017 C CD  . ARG A 1 387 ? -15.635 14.073  7.232   1.00 84.41 387 A 1 
ATOM 3018 N NE  . ARG A 1 387 ? -15.478 14.658  5.885   1.00 75.92 387 A 1 
ATOM 3019 C CZ  . ARG A 1 387 ? -16.204 14.359  4.816   1.00 68.22 387 A 1 
ATOM 3020 N NH1 . ARG A 1 387 ? -17.164 13.476  4.853   1.00 62.12 387 A 1 
ATOM 3021 N NH2 . ARG A 1 387 ? -15.981 14.949  3.673   1.00 59.88 387 A 1 
ATOM 3022 N N   . ASN A 1 388 ? -13.494 12.640  12.429  1.00 94.84 388 A 1 
ATOM 3023 C CA  . ASN A 1 388 ? -13.746 12.095  13.762  1.00 94.67 388 A 1 
ATOM 3024 C C   . ASN A 1 388 ? -12.958 12.878  14.829  1.00 95.01 388 A 1 
ATOM 3025 O O   . ASN A 1 388 ? -11.814 12.557  15.150  1.00 92.76 388 A 1 
ATOM 3026 C CB  . ASN A 1 388 ? -13.447 10.586  13.770  1.00 93.82 388 A 1 
ATOM 3027 C CG  . ASN A 1 388 ? -13.795 9.956   15.109  1.00 92.58 388 A 1 
ATOM 3028 O OD1 . ASN A 1 388 ? -14.050 10.630  16.094  1.00 85.45 388 A 1 
ATOM 3029 N ND2 . ASN A 1 388 ? -13.813 8.649   15.187  1.00 85.10 388 A 1 
ATOM 3030 N N   . LYS A 1 389 ? -13.583 13.910  15.410  1.00 94.31 389 A 1 
ATOM 3031 C CA  . LYS A 1 389 ? -12.960 14.878  16.331  1.00 94.05 389 A 1 
ATOM 3032 C C   . LYS A 1 389 ? -12.336 14.262  17.589  1.00 94.10 389 A 1 
ATOM 3033 O O   . LYS A 1 389 ? -11.469 14.899  18.185  1.00 90.64 389 A 1 
ATOM 3034 C CB  . LYS A 1 389 ? -13.983 15.948  16.743  1.00 93.14 389 A 1 
ATOM 3035 C CG  . LYS A 1 389 ? -14.465 16.809  15.566  1.00 88.77 389 A 1 
ATOM 3036 C CD  . LYS A 1 389 ? -15.420 17.905  16.067  1.00 80.75 389 A 1 
ATOM 3037 C CE  . LYS A 1 389 ? -15.929 18.761  14.903  1.00 74.60 389 A 1 
ATOM 3038 N NZ  . LYS A 1 389 ? -16.896 19.798  15.364  1.00 62.42 389 A 1 
ATOM 3039 N N   . VAL A 1 390 ? -12.754 13.064  18.004  1.00 94.84 390 A 1 
ATOM 3040 C CA  . VAL A 1 390 ? -12.207 12.398  19.202  1.00 94.18 390 A 1 
ATOM 3041 C C   . VAL A 1 390 ? -10.960 11.560  18.908  1.00 94.05 390 A 1 
ATOM 3042 O O   . VAL A 1 390 ? -10.248 11.188  19.836  1.00 90.41 390 A 1 
ATOM 3043 C CB  . VAL A 1 390 ? -13.277 11.572  19.953  1.00 93.19 390 A 1 
ATOM 3044 C CG1 . VAL A 1 390 ? -14.407 12.492  20.451  1.00 85.99 390 A 1 
ATOM 3045 C CG2 . VAL A 1 390 ? -13.898 10.449  19.124  1.00 84.68 390 A 1 
ATOM 3046 N N   . SER A 1 391 ? -10.646 11.317  17.636  1.00 94.53 391 A 1 
ATOM 3047 C CA  . SER A 1 391 ? -9.527  10.472  17.219  1.00 94.44 391 A 1 
ATOM 3048 C C   . SER A 1 391 ? -8.182  11.208  17.191  1.00 94.62 391 A 1 
ATOM 3049 O O   . SER A 1 391 ? -8.091  12.419  16.959  1.00 93.15 391 A 1 
ATOM 3050 C CB  . SER A 1 391 ? -9.813  9.832   15.857  1.00 93.00 391 A 1 
ATOM 3051 O OG  . SER A 1 391 ? -9.698  10.778  14.806  1.00 85.18 391 A 1 
ATOM 3052 N N   . PHE A 1 392 ? -7.095  10.441  17.333  1.00 93.85 392 A 1 
ATOM 3053 C CA  . PHE A 1 392 ? -5.728  10.902  17.082  1.00 93.62 392 A 1 
ATOM 3054 C C   . PHE A 1 392 ? -5.552  11.465  15.663  1.00 94.15 392 A 1 
ATOM 3055 O O   . PHE A 1 392 ? -4.855  12.467  15.471  1.00 93.59 392 A 1 
ATOM 3056 C CB  . PHE A 1 392 ? -4.770  9.727   17.298  1.00 92.65 392 A 1 
ATOM 3057 C CG  . PHE A 1 392 ? -3.372  9.982   16.775  1.00 91.32 392 A 1 
ATOM 3058 C CD1 . PHE A 1 392 ? -2.958  9.410   15.556  1.00 86.49 392 A 1 
ATOM 3059 C CD2 . PHE A 1 392 ? -2.502  10.835  17.477  1.00 87.38 392 A 1 
ATOM 3060 C CE1 . PHE A 1 392 ? -1.675  9.685   15.050  1.00 85.85 392 A 1 
ATOM 3061 C CE2 . PHE A 1 392 ? -1.220  11.110  16.969  1.00 85.87 392 A 1 
ATOM 3062 C CZ  . PHE A 1 392 ? -0.805  10.532  15.757  1.00 87.60 392 A 1 
ATOM 3063 N N   . PHE A 1 393 ? -6.197  10.860  14.668  1.00 94.51 393 A 1 
ATOM 3064 C CA  . PHE A 1 393 ? -6.072  11.252  13.262  1.00 94.72 393 A 1 
ATOM 3065 C C   . PHE A 1 393 ? -6.605  12.664  12.996  1.00 95.12 393 A 1 
ATOM 3066 O O   . PHE A 1 393 ? -5.982  13.430  12.253  1.00 94.55 393 A 1 
ATOM 3067 C CB  . PHE A 1 393 ? -6.794  10.220  12.391  1.00 94.61 393 A 1 
ATOM 3068 C CG  . PHE A 1 393 ? -6.268  8.805   12.541  1.00 95.14 393 A 1 
ATOM 3069 C CD1 . PHE A 1 393 ? -4.934  8.511   12.206  1.00 92.40 393 A 1 
ATOM 3070 C CD2 . PHE A 1 393 ? -7.106  7.782   13.020  1.00 92.68 393 A 1 
ATOM 3071 C CE1 . PHE A 1 393 ? -4.439  7.203   12.350  1.00 92.13 393 A 1 
ATOM 3072 C CE2 . PHE A 1 393 ? -6.613  6.474   13.162  1.00 92.18 393 A 1 
ATOM 3073 C CZ  . PHE A 1 393 ? -5.277  6.179   12.827  1.00 93.33 393 A 1 
ATOM 3074 N N   . SER A 1 394 ? -7.703  13.053  13.655  1.00 95.20 394 A 1 
ATOM 3075 C CA  . SER A 1 394 ? -8.232  14.421  13.617  1.00 95.13 394 A 1 
ATOM 3076 C C   . SER A 1 394 ? -7.247  15.416  14.232  1.00 94.73 394 A 1 
ATOM 3077 O O   . SER A 1 394 ? -6.919  16.436  13.621  1.00 94.07 394 A 1 
ATOM 3078 C CB  . SER A 1 394 ? -9.568  14.476  14.354  1.00 95.11 394 A 1 
ATOM 3079 O OG  . SER A 1 394 ? -10.156 15.753  14.189  1.00 88.91 394 A 1 
ATOM 3080 N N   . ALA A 1 395 ? -6.685  15.095  15.398  1.00 93.98 395 A 1 
ATOM 3081 C CA  . ALA A 1 395 ? -5.674  15.931  16.046  1.00 92.94 395 A 1 
ATOM 3082 C C   . ALA A 1 395 ? -4.411  16.094  15.185  1.00 92.86 395 A 1 
ATOM 3083 O O   . ALA A 1 395 ? -3.863  17.195  15.071  1.00 91.98 395 A 1 
ATOM 3084 C CB  . ALA A 1 395 ? -5.347  15.313  17.407  1.00 92.44 395 A 1 
ATOM 3085 N N   . GLN A 1 396 ? -3.962  15.022  14.536  1.00 93.12 396 A 1 
ATOM 3086 C CA  . GLN A 1 396 ? -2.836  15.053  13.605  1.00 92.59 396 A 1 
ATOM 3087 C C   . GLN A 1 396 ? -3.119  15.956  12.404  1.00 92.28 396 A 1 
ATOM 3088 O O   . GLN A 1 396 ? -2.284  16.799  12.060  1.00 91.67 396 A 1 
ATOM 3089 C CB  . GLN A 1 396 ? -2.507  13.628  13.144  1.00 92.04 396 A 1 
ATOM 3090 C CG  . GLN A 1 396 ? -1.212  13.586  12.317  1.00 89.43 396 A 1 
ATOM 3091 C CD  . GLN A 1 396 ? -0.900  12.199  11.776  1.00 89.27 396 A 1 
ATOM 3092 O OE1 . GLN A 1 396 ? -1.758  11.367  11.568  1.00 83.68 396 A 1 
ATOM 3093 N NE2 . GLN A 1 396 ? 0.348   11.897  11.496  1.00 82.64 396 A 1 
ATOM 3094 N N   . TYR A 1 397 ? -4.289  15.809  11.784  1.00 93.82 397 A 1 
ATOM 3095 C CA  . TYR A 1 397 ? -4.706  16.638  10.656  1.00 93.96 397 A 1 
ATOM 3096 C C   . TYR A 1 397 ? -4.730  18.122  11.031  1.00 93.56 397 A 1 
ATOM 3097 O O   . TYR A 1 397 ? -4.051  18.924  10.389  1.00 92.92 397 A 1 
ATOM 3098 C CB  . TYR A 1 397 ? -6.076  16.168  10.151  1.00 94.46 397 A 1 
ATOM 3099 C CG  . TYR A 1 397 ? -6.576  16.985  8.978   1.00 94.94 397 A 1 
ATOM 3100 C CD1 . TYR A 1 397 ? -7.415  18.099  9.191   1.00 92.81 397 A 1 
ATOM 3101 C CD2 . TYR A 1 397 ? -6.171  16.653  7.673   1.00 93.13 397 A 1 
ATOM 3102 C CE1 . TYR A 1 397 ? -7.846  18.877  8.101   1.00 93.43 397 A 1 
ATOM 3103 C CE2 . TYR A 1 397 ? -6.600  17.429  6.579   1.00 93.52 397 A 1 
ATOM 3104 C CZ  . TYR A 1 397 ? -7.438  18.543  6.794   1.00 94.49 397 A 1 
ATOM 3105 O OH  . TYR A 1 397 ? -7.845  19.297  5.739   1.00 93.44 397 A 1 
ATOM 3106 N N   . ASN A 1 398 ? -5.427  18.476  12.115  1.00 93.85 398 A 1 
ATOM 3107 C CA  . ASN A 1 398 ? -5.591  19.860  12.570  1.00 93.16 398 A 1 
ATOM 3108 C C   . ASN A 1 398 ? -4.261  20.519  12.939  1.00 92.53 398 A 1 
ATOM 3109 O O   . ASN A 1 398 ? -4.047  21.693  12.646  1.00 90.67 398 A 1 
ATOM 3110 C CB  . ASN A 1 398 ? -6.582  19.874  13.749  1.00 93.08 398 A 1 
ATOM 3111 C CG  . ASN A 1 398 ? -8.006  19.592  13.301  1.00 90.85 398 A 1 
ATOM 3112 O OD1 . ASN A 1 398 ? -8.389  19.870  12.177  1.00 82.25 398 A 1 
ATOM 3113 N ND2 . ASN A 1 398 ? -8.827  19.038  14.156  1.00 81.44 398 A 1 
ATOM 3114 N N   . ARG A 1 399 ? -3.316  19.757  13.499  1.00 91.79 399 A 1 
ATOM 3115 C CA  . ARG A 1 399 ? -1.961  20.249  13.774  1.00 90.88 399 A 1 
ATOM 3116 C C   . ARG A 1 399 ? -1.197  20.593  12.498  1.00 90.85 399 A 1 
ATOM 3117 O O   . ARG A 1 399 ? -0.365  21.496  12.518  1.00 88.20 399 A 1 
ATOM 3118 C CB  . ARG A 1 399 ? -1.217  19.205  14.621  1.00 89.09 399 A 1 
ATOM 3119 C CG  . ARG A 1 399 ? 0.217   19.645  14.933  1.00 82.01 399 A 1 
ATOM 3120 C CD  . ARG A 1 399 ? 0.935   18.622  15.807  1.00 78.46 399 A 1 
ATOM 3121 N NE  . ARG A 1 399 ? 2.372   18.950  15.903  1.00 69.25 399 A 1 
ATOM 3122 C CZ  . ARG A 1 399 ? 3.217   18.535  16.831  1.00 64.10 399 A 1 
ATOM 3123 N NH1 . ARG A 1 399 ? 2.847   17.773  17.811  1.00 57.27 399 A 1 
ATOM 3124 N NH2 . ARG A 1 399 ? 4.469   18.882  16.788  1.00 55.06 399 A 1 
ATOM 3125 N N   . LEU A 1 400 ? -1.396  19.853  11.408  1.00 90.25 400 A 1 
ATOM 3126 C CA  . LEU A 1 400 ? -0.571  19.970  10.200  1.00 89.61 400 A 1 
ATOM 3127 C C   . LEU A 1 400 ? -1.165  20.898  9.138   1.00 89.65 400 A 1 
ATOM 3128 O O   . LEU A 1 400 ? -0.410  21.486  8.364   1.00 87.89 400 A 1 
ATOM 3129 C CB  . LEU A 1 400 ? -0.319  18.564  9.632   1.00 89.27 400 A 1 
ATOM 3130 C CG  . LEU A 1 400 ? 0.574   17.670  10.510  1.00 87.25 400 A 1 
ATOM 3131 C CD1 . LEU A 1 400 ? 0.656   16.283  9.878   1.00 83.30 400 A 1 
ATOM 3132 C CD2 . LEU A 1 400 ? 2.000   18.213  10.647  1.00 83.19 400 A 1 
ATOM 3133 N N   . VAL A 1 401 ? -2.493  21.033  9.090   1.00 91.24 401 A 1 
ATOM 3134 C CA  . VAL A 1 401 ? -3.202  21.715  7.998   1.00 91.97 401 A 1 
ATOM 3135 C C   . VAL A 1 401 ? -2.853  23.197  7.894   1.00 90.97 401 A 1 
ATOM 3136 O O   . VAL A 1 401 ? -2.692  23.695  6.779   1.00 89.10 401 A 1 
ATOM 3137 C CB  . VAL A 1 401 ? -4.720  21.477  8.120   1.00 92.15 401 A 1 
ATOM 3138 C CG1 . VAL A 1 401 ? -5.362  22.151  9.333   1.00 84.77 401 A 1 
ATOM 3139 C CG2 . VAL A 1 401 ? -5.455  21.932  6.858   1.00 84.20 401 A 1 
ATOM 3140 N N   . SER A 1 402 ? -2.643  23.885  9.027   1.00 92.19 402 A 1 
ATOM 3141 C CA  . SER A 1 402 ? -2.356  25.328  9.088   1.00 91.45 402 A 1 
ATOM 3142 C C   . SER A 1 402 ? -1.044  25.723  8.405   1.00 90.26 402 A 1 
ATOM 3143 O O   . SER A 1 402 ? -0.974  26.766  7.766   1.00 85.58 402 A 1 
ATOM 3144 C CB  . SER A 1 402 ? -2.325  25.773  10.556  1.00 90.34 402 A 1 
ATOM 3145 O OG  . SER A 1 402 ? -1.449  24.942  11.291  1.00 81.86 402 A 1 
ATOM 3146 N N   . HIS A 1 403 ? -0.002  24.883  8.478   1.00 89.48 403 A 1 
ATOM 3147 C CA  . HIS A 1 403 ? 1.337   25.201  7.962   1.00 86.99 403 A 1 
ATOM 3148 C C   . HIS A 1 403 ? 1.792   24.295  6.802   1.00 86.20 403 A 1 
ATOM 3149 O O   . HIS A 1 403 ? 2.744   24.629  6.093   1.00 81.55 403 A 1 
ATOM 3150 C CB  . HIS A 1 403 ? 2.360   25.198  9.113   1.00 84.80 403 A 1 
ATOM 3151 C CG  . HIS A 1 403 ? 2.027   24.307  10.285  1.00 80.28 403 A 1 
ATOM 3152 N ND1 . HIS A 1 403 ? 1.185   24.641  11.327  1.00 69.05 403 A 1 
ATOM 3153 C CD2 . HIS A 1 403 ? 2.510   23.056  10.540  1.00 68.63 403 A 1 
ATOM 3154 C CE1 . HIS A 1 403 ? 1.162   23.606  12.194  1.00 66.58 403 A 1 
ATOM 3155 N NE2 . HIS A 1 403 ? 1.951   22.621  11.759  1.00 68.49 403 A 1 
ATOM 3156 N N   . ARG A 1 404 ? 1.139   23.150  6.567   1.00 87.72 404 A 1 
ATOM 3157 C CA  . ARG A 1 404 ? 1.486   22.230  5.462   1.00 86.35 404 A 1 
ATOM 3158 C C   . ARG A 1 404 ? 0.432   22.154  4.356   1.00 87.38 404 A 1 
ATOM 3159 O O   . ARG A 1 404 ? 0.717   21.590  3.297   1.00 83.46 404 A 1 
ATOM 3160 C CB  . ARG A 1 404 ? 1.850   20.844  6.008   1.00 84.47 404 A 1 
ATOM 3161 C CG  . ARG A 1 404 ? 3.099   20.889  6.900   1.00 80.61 404 A 1 
ATOM 3162 C CD  . ARG A 1 404 ? 3.665   19.479  7.106   1.00 75.16 404 A 1 
ATOM 3163 N NE  . ARG A 1 404 ? 4.932   19.512  7.860   1.00 69.04 404 A 1 
ATOM 3164 C CZ  . ARG A 1 404 ? 5.896   18.602  7.837   1.00 62.97 404 A 1 
ATOM 3165 N NH1 . ARG A 1 404 ? 5.810   17.521  7.115   1.00 57.71 404 A 1 
ATOM 3166 N NH2 . ARG A 1 404 ? 6.978   18.774  8.549   1.00 56.23 404 A 1 
ATOM 3167 N N   . GLY A 1 405 ? -0.753  22.712  4.577   1.00 88.10 405 A 1 
ATOM 3168 C CA  . GLY A 1 405 ? -1.890  22.657  3.664   1.00 89.03 405 A 1 
ATOM 3169 C C   . GLY A 1 405 ? -2.655  21.328  3.714   1.00 90.70 405 A 1 
ATOM 3170 O O   . GLY A 1 405 ? -2.131  20.289  4.132   1.00 89.88 405 A 1 
ATOM 3171 N N   . LYS A 1 406 ? -3.906  21.358  3.232   1.00 90.32 406 A 1 
ATOM 3172 C CA  . LYS A 1 406 ? -4.877  20.247  3.310   1.00 90.96 406 A 1 
ATOM 3173 C C   . LYS A 1 406 ? -4.331  18.923  2.752   1.00 90.60 406 A 1 
ATOM 3174 O O   . LYS A 1 406 ? -4.343  17.912  3.449   1.00 88.91 406 A 1 
ATOM 3175 C CB  . LYS A 1 406 ? -6.190  20.648  2.597   1.00 90.51 406 A 1 
ATOM 3176 C CG  . LYS A 1 406 ? -6.925  21.824  3.280   1.00 86.57 406 A 1 
ATOM 3177 C CD  . LYS A 1 406 ? -8.241  22.188  2.564   1.00 83.68 406 A 1 
ATOM 3178 C CE  . LYS A 1 406 ? -8.948  23.359  3.273   1.00 75.80 406 A 1 
ATOM 3179 N NZ  . LYS A 1 406 ? -10.203 23.788  2.587   1.00 67.85 406 A 1 
ATOM 3180 N N   . ASN A 1 407 ? -3.754  18.942  1.552   1.00 90.94 407 A 1 
ATOM 3181 C CA  . ASN A 1 407 ? -3.277  17.722  0.889   1.00 90.00 407 A 1 
ATOM 3182 C C   . ASN A 1 407 ? -2.133  17.035  1.651   1.00 90.30 407 A 1 
ATOM 3183 O O   . ASN A 1 407 ? -2.128  15.816  1.802   1.00 89.12 407 A 1 
ATOM 3184 C CB  . ASN A 1 407 ? -2.857  18.060  -0.554  1.00 89.20 407 A 1 
ATOM 3185 C CG  . ASN A 1 407 ? -4.030  18.458  -1.434  1.00 86.29 407 A 1 
ATOM 3186 O OD1 . ASN A 1 407 ? -5.182  18.226  -1.115  1.00 80.07 407 A 1 
ATOM 3187 N ND2 . ASN A 1 407 ? -3.781  19.084  -2.560  1.00 77.71 407 A 1 
ATOM 3188 N N   . ARG A 1 408 ? -1.163  17.801  2.155   1.00 90.50 408 A 1 
ATOM 3189 C CA  . ARG A 1 408 ? -0.036  17.246  2.924   1.00 89.81 408 A 1 
ATOM 3190 C C   . ARG A 1 408 ? -0.473  16.749  4.301   1.00 91.52 408 A 1 
ATOM 3191 O O   . ARG A 1 408 ? 0.036   15.725  4.744   1.00 90.54 408 A 1 
ATOM 3192 C CB  . ARG A 1 408 ? 1.101   18.266  3.057   1.00 87.40 408 A 1 
ATOM 3193 C CG  . ARG A 1 408 ? 1.805   18.558  1.723   1.00 82.98 408 A 1 
ATOM 3194 C CD  . ARG A 1 408 ? 3.049   19.419  1.974   1.00 77.43 408 A 1 
ATOM 3195 N NE  . ARG A 1 408 ? 3.749   19.769  0.722   1.00 70.27 408 A 1 
ATOM 3196 C CZ  . ARG A 1 408 ? 4.913   20.396  0.629   1.00 63.26 408 A 1 
ATOM 3197 N NH1 . ARG A 1 408 ? 5.602   20.753  1.676   1.00 57.27 408 A 1 
ATOM 3198 N NH2 . ARG A 1 408 ? 5.414   20.685  -0.539  1.00 55.32 408 A 1 
ATOM 3199 N N   . ALA A 1 409 ? -1.411  17.433  4.947   1.00 91.10 409 A 1 
ATOM 3200 C CA  . ALA A 1 409 ? -2.004  16.983  6.202   1.00 92.19 409 A 1 
ATOM 3201 C C   . ALA A 1 409 ? -2.753  15.651  6.015   1.00 93.04 409 A 1 
ATOM 3202 O O   . ALA A 1 409 ? -2.481  14.701  6.746   1.00 92.87 409 A 1 
ATOM 3203 C CB  . ALA A 1 409 ? -2.906  18.096  6.747   1.00 92.92 409 A 1 
ATOM 3204 N N   . THR A 1 410 ? -3.590  15.533  4.979   1.00 93.05 410 A 1 
ATOM 3205 C CA  . THR A 1 410 ? -4.278  14.277  4.635   1.00 93.53 410 A 1 
ATOM 3206 C C   . THR A 1 410 ? -3.290  13.144  4.351   1.00 93.74 410 A 1 
ATOM 3207 O O   . THR A 1 410 ? -3.460  12.044  4.865   1.00 93.30 410 A 1 
ATOM 3208 C CB  . THR A 1 410 ? -5.199  14.469  3.422   1.00 93.66 410 A 1 
ATOM 3209 O OG1 . THR A 1 410 ? -6.136  15.489  3.669   1.00 91.34 410 A 1 
ATOM 3210 C CG2 . THR A 1 410 ? -6.009  13.220  3.080   1.00 90.84 410 A 1 
ATOM 3211 N N   . MET A 1 411 ? -2.211  13.396  3.595   1.00 93.47 411 A 1 
ATOM 3212 C CA  . MET A 1 411 ? -1.190  12.371  3.333   1.00 92.80 411 A 1 
ATOM 3213 C C   . MET A 1 411 ? -0.439  11.927  4.596   1.00 92.94 411 A 1 
ATOM 3214 O O   . MET A 1 411 ? -0.077  10.761  4.710   1.00 92.29 411 A 1 
ATOM 3215 C CB  . MET A 1 411 ? -0.180  12.875  2.290   1.00 91.79 411 A 1 
ATOM 3216 C CG  . MET A 1 411 ? -0.746  12.913  0.864   1.00 85.38 411 A 1 
ATOM 3217 S SD  . MET A 1 411 ? -1.487  11.383  0.219   1.00 85.88 411 A 1 
ATOM 3218 C CE  . MET A 1 411 ? -0.220  10.165  0.598   1.00 75.45 411 A 1 
ATOM 3219 N N   . ALA A 1 412 ? -0.210  12.825  5.553   1.00 92.86 412 A 1 
ATOM 3220 C CA  . ALA A 1 412 ? 0.389   12.457  6.836   1.00 92.48 412 A 1 
ATOM 3221 C C   . ALA A 1 412 ? -0.543  11.555  7.660   1.00 93.40 412 A 1 
ATOM 3222 O O   . ALA A 1 412 ? -0.080  10.581  8.252   1.00 93.11 412 A 1 
ATOM 3223 C CB  . ALA A 1 412 ? 0.766   13.740  7.588   1.00 91.87 412 A 1 
ATOM 3224 N N   . VAL A 1 413 ? -1.850  11.831  7.650   1.00 93.76 413 A 1 
ATOM 3225 C CA  . VAL A 1 413 ? -2.856  10.949  8.271   1.00 94.60 413 A 1 
ATOM 3226 C C   . VAL A 1 413 ? -2.908  9.596   7.556   1.00 95.08 413 A 1 
ATOM 3227 O O   . VAL A 1 413 ? -2.866  8.568   8.222   1.00 95.07 413 A 1 
ATOM 3228 C CB  . VAL A 1 413 ? -4.240  11.619  8.311   1.00 94.82 413 A 1 
ATOM 3229 C CG1 . VAL A 1 413 ? -5.318  10.674  8.857   1.00 93.45 413 A 1 
ATOM 3230 C CG2 . VAL A 1 413 ? -4.218  12.860  9.216   1.00 92.52 413 A 1 
ATOM 3231 N N   . ALA A 1 414 ? -2.893  9.571   6.217   1.00 95.06 414 A 1 
ATOM 3232 C CA  . ALA A 1 414 ? -2.842  8.333   5.435   1.00 95.16 414 A 1 
ATOM 3233 C C   . ALA A 1 414 ? -1.604  7.482   5.766   1.00 95.21 414 A 1 
ATOM 3234 O O   . ALA A 1 414 ? -1.700  6.264   5.880   1.00 95.00 414 A 1 
ATOM 3235 C CB  . ALA A 1 414 ? -2.887  8.693   3.941   1.00 95.24 414 A 1 
ATOM 3236 N N   . HIS A 1 415 ? -0.448  8.113   5.990   1.00 94.73 415 A 1 
ATOM 3237 C CA  . HIS A 1 415 ? 0.762   7.430   6.452   1.00 94.02 415 A 1 
ATOM 3238 C C   . HIS A 1 415 ? 0.593   6.827   7.857   1.00 94.43 415 A 1 
ATOM 3239 O O   . HIS A 1 415 ? 0.989   5.685   8.084   1.00 93.96 415 A 1 
ATOM 3240 C CB  . HIS A 1 415 ? 1.935   8.412   6.404   1.00 92.78 415 A 1 
ATOM 3241 C CG  . HIS A 1 415 ? 3.225   7.833   6.918   1.00 91.42 415 A 1 
ATOM 3242 N ND1 . HIS A 1 415 ? 3.895   8.231   8.054   1.00 82.88 415 A 1 
ATOM 3243 C CD2 . HIS A 1 415 ? 3.946   6.821   6.348   1.00 82.57 415 A 1 
ATOM 3244 C CE1 . HIS A 1 415 ? 4.998   7.469   8.157   1.00 85.06 415 A 1 
ATOM 3245 N NE2 . HIS A 1 415 ? 5.069   6.600   7.141   1.00 85.66 415 A 1 
ATOM 3246 N N   . SER A 1 416 ? -0.020  7.548   8.791   1.00 94.44 416 A 1 
ATOM 3247 C CA  . SER A 1 416 ? -0.314  7.017   10.132  1.00 94.41 416 A 1 
ATOM 3248 C C   . SER A 1 416 ? -1.326  5.869   10.101  1.00 95.12 416 A 1 
ATOM 3249 O O   . SER A 1 416 ? -1.138  4.888   10.817  1.00 94.66 416 A 1 
ATOM 3250 C CB  . SER A 1 416 ? -0.813  8.131   11.055  1.00 93.72 416 A 1 
ATOM 3251 O OG  . SER A 1 416 ? 0.225   9.072   11.270  1.00 88.92 416 A 1 
ATOM 3252 N N   . LEU A 1 417 ? -2.345  5.949   9.234   1.00 95.30 417 A 1 
ATOM 3253 C CA  . LEU A 1 417 ? -3.272  4.841   8.985   1.00 95.87 417 A 1 
ATOM 3254 C C   . LEU A 1 417 ? -2.539  3.620   8.427   1.00 96.25 417 A 1 
ATOM 3255 O O   . LEU A 1 417 ? -2.728  2.532   8.948   1.00 95.97 417 A 1 
ATOM 3256 C CB  . LEU A 1 417 ? -4.390  5.277   8.020   1.00 96.00 417 A 1 
ATOM 3257 C CG  . LEU A 1 417 ? -5.459  6.195   8.637   1.00 95.21 417 A 1 
ATOM 3258 C CD1 . LEU A 1 417 ? -6.388  6.703   7.535   1.00 92.85 417 A 1 
ATOM 3259 C CD2 . LEU A 1 417 ? -6.320  5.459   9.666   1.00 92.98 417 A 1 
ATOM 3260 N N   . ALA A 1 418 ? -1.638  3.783   7.451   1.00 96.20 418 A 1 
ATOM 3261 C CA  . ALA A 1 418 ? -0.850  2.672   6.915   1.00 96.07 418 A 1 
ATOM 3262 C C   . ALA A 1 418 ? -0.005  1.981   8.000   1.00 96.17 418 A 1 
ATOM 3263 O O   . ALA A 1 418 ? 0.095   0.760   8.023   1.00 95.79 418 A 1 
ATOM 3264 C CB  . ALA A 1 418 ? 0.029   3.185   5.768   1.00 95.61 418 A 1 
ATOM 3265 N N   . ILE A 1 419 ? 0.570   2.749   8.931   1.00 95.50 419 A 1 
ATOM 3266 C CA  . ILE A 1 419 ? 1.295   2.183   10.081  1.00 94.80 419 A 1 
ATOM 3267 C C   . ILE A 1 419 ? 0.344   1.394   10.988  1.00 95.21 419 A 1 
ATOM 3268 O O   . ILE A 1 419 ? 0.673   0.279   11.378  1.00 94.60 419 A 1 
ATOM 3269 C CB  . ILE A 1 419 ? 2.045   3.293   10.854  1.00 93.89 419 A 1 
ATOM 3270 C CG1 . ILE A 1 419 ? 3.193   3.861   9.986   1.00 92.13 419 A 1 
ATOM 3271 C CG2 . ILE A 1 419 ? 2.610   2.764   12.186  1.00 91.51 419 A 1 
ATOM 3272 C CD1 . ILE A 1 419 ? 3.811   5.147   10.544  1.00 84.69 419 A 1 
ATOM 3273 N N   . ALA A 1 420 ? -0.832  1.942   11.315  1.00 95.54 420 A 1 
ATOM 3274 C CA  . ALA A 1 420 ? -1.825  1.251   12.140  1.00 95.63 420 A 1 
ATOM 3275 C C   . ALA A 1 420 ? -2.288  -0.061  11.487  1.00 96.04 420 A 1 
ATOM 3276 O O   . ALA A 1 420 ? -2.281  -1.099  12.142  1.00 95.61 420 A 1 
ATOM 3277 C CB  . ALA A 1 420 ? -2.995  2.205   12.412  1.00 95.74 420 A 1 
ATOM 3278 N N   . ILE A 1 421 ? -2.590  -0.027  10.187  1.00 96.41 421 A 1 
ATOM 3279 C CA  . ILE A 1 421 ? -2.976  -1.193  9.380   1.00 96.72 421 A 1 
ATOM 3280 C C   . ILE A 1 421 ? -1.903  -2.278  9.440   1.00 96.67 421 A 1 
ATOM 3281 O O   . ILE A 1 421 ? -2.220  -3.423  9.732   1.00 96.03 421 A 1 
ATOM 3282 C CB  . ILE A 1 421 ? -3.246  -0.751  7.926   1.00 96.89 421 A 1 
ATOM 3283 C CG1 . ILE A 1 421 ? -4.533  0.097   7.862   1.00 96.13 421 A 1 
ATOM 3284 C CG2 . ILE A 1 421 ? -3.355  -1.944  6.959   1.00 96.20 421 A 1 
ATOM 3285 C CD1 . ILE A 1 421 ? -4.601  0.985   6.618   1.00 94.12 421 A 1 
ATOM 3286 N N   . TYR A 1 422 ? -0.627  -1.917  9.229   1.00 96.63 422 A 1 
ATOM 3287 C CA  . TYR A 1 422 ? 0.483   -2.873  9.292   1.00 96.43 422 A 1 
ATOM 3288 C C   . TYR A 1 422 ? 0.513   -3.621  10.631  1.00 96.33 422 A 1 
ATOM 3289 O O   . TYR A 1 422 ? 0.655   -4.836  10.654  1.00 95.55 422 A 1 
ATOM 3290 C CB  . TYR A 1 422 ? 1.806   -2.134  9.048   1.00 96.19 422 A 1 
ATOM 3291 C CG  . TYR A 1 422 ? 3.028   -3.024  9.167   1.00 96.02 422 A 1 
ATOM 3292 C CD1 . TYR A 1 422 ? 3.661   -3.205  10.415  1.00 93.67 422 A 1 
ATOM 3293 C CD2 . TYR A 1 422 ? 3.506   -3.713  8.038   1.00 94.24 422 A 1 
ATOM 3294 C CE1 . TYR A 1 422 ? 4.760   -4.077  10.534  1.00 93.77 422 A 1 
ATOM 3295 C CE2 . TYR A 1 422 ? 4.607   -4.586  8.151   1.00 93.82 422 A 1 
ATOM 3296 C CZ  . TYR A 1 422 ? 5.230   -4.771  9.401   1.00 94.41 422 A 1 
ATOM 3297 O OH  . TYR A 1 422 ? 6.284   -5.623  9.518   1.00 93.00 422 A 1 
ATOM 3298 N N   . PHE A 1 423 ? 0.366   -2.911  11.753  1.00 95.67 423 A 1 
ATOM 3299 C CA  . PHE A 1 423 ? 0.400   -3.543  13.075  1.00 95.21 423 A 1 
ATOM 3300 C C   . PHE A 1 423 ? -0.853  -4.374  13.370  1.00 95.48 423 A 1 
ATOM 3301 O O   . PHE A 1 423 ? -0.724  -5.460  13.927  1.00 94.23 423 A 1 
ATOM 3302 C CB  . PHE A 1 423 ? 0.642   -2.485  14.159  1.00 94.78 423 A 1 
ATOM 3303 C CG  . PHE A 1 423 ? 2.080   -2.008  14.234  1.00 94.12 423 A 1 
ATOM 3304 C CD1 . PHE A 1 423 ? 3.097   -2.910  14.592  1.00 89.56 423 A 1 
ATOM 3305 C CD2 . PHE A 1 423 ? 2.407   -0.671  13.947  1.00 89.96 423 A 1 
ATOM 3306 C CE1 . PHE A 1 423 ? 4.437   -2.483  14.645  1.00 88.39 423 A 1 
ATOM 3307 C CE2 . PHE A 1 423 ? 3.746   -0.241  14.001  1.00 88.72 423 A 1 
ATOM 3308 C CZ  . PHE A 1 423 ? 4.761   -1.150  14.347  1.00 89.97 423 A 1 
ATOM 3309 N N   . VAL A 1 424 ? -2.042  -3.907  12.960  1.00 95.56 424 A 1 
ATOM 3310 C CA  . VAL A 1 424 ? -3.295  -4.665  13.120  1.00 96.01 424 A 1 
ATOM 3311 C C   . VAL A 1 424 ? -3.251  -5.961  12.318  1.00 96.02 424 A 1 
ATOM 3312 O O   . VAL A 1 424 ? -3.525  -7.020  12.872  1.00 95.35 424 A 1 
ATOM 3313 C CB  . VAL A 1 424 ? -4.513  -3.799  12.750  1.00 96.17 424 A 1 
ATOM 3314 C CG1 . VAL A 1 424 ? -5.814  -4.605  12.666  1.00 93.75 424 A 1 
ATOM 3315 C CG2 . VAL A 1 424 ? -4.720  -2.718  13.820  1.00 93.61 424 A 1 
ATOM 3316 N N   . LEU A 1 425 ? -2.813  -5.910  11.063  1.00 96.31 425 A 1 
ATOM 3317 C CA  . LEU A 1 425 ? -2.634  -7.115  10.244  1.00 95.98 425 A 1 
ATOM 3318 C C   . LEU A 1 425 ? -1.480  -8.007  10.737  1.00 95.40 425 A 1 
ATOM 3319 O O   . LEU A 1 425 ? -1.462  -9.193  10.455  1.00 94.10 425 A 1 
ATOM 3320 C CB  . LEU A 1 425 ? -2.442  -6.717  8.770   1.00 96.45 425 A 1 
ATOM 3321 C CG  . LEU A 1 425 ? -3.650  -6.020  8.116   1.00 96.09 425 A 1 
ATOM 3322 C CD1 . LEU A 1 425 ? -3.319  -5.672  6.662   1.00 94.13 425 A 1 
ATOM 3323 C CD2 . LEU A 1 425 ? -4.914  -6.880  8.127   1.00 94.25 425 A 1 
ATOM 3324 N N   . SER A 1 426 ? -0.551  -7.469  11.530  1.00 95.75 426 A 1 
ATOM 3325 C CA  . SER A 1 426 ? 0.469   -8.255  12.250  1.00 95.00 426 A 1 
ATOM 3326 C C   . SER A 1 426 ? -0.036  -8.830  13.586  1.00 94.45 426 A 1 
ATOM 3327 O O   . SER A 1 426 ? 0.765   -9.234  14.432  1.00 91.60 426 A 1 
ATOM 3328 C CB  . SER A 1 426 ? 1.748   -7.433  12.477  1.00 94.66 426 A 1 
ATOM 3329 O OG  . SER A 1 426 ? 2.246   -6.865  11.284  1.00 90.21 426 A 1 
ATOM 3330 N N   . GLY A 1 427 ? -1.355  -8.802  13.840  1.00 94.84 427 A 1 
ATOM 3331 C CA  . GLY A 1 427 ? -1.992  -9.378  15.032  1.00 94.19 427 A 1 
ATOM 3332 C C   . GLY A 1 427 ? -2.008  -8.480  16.272  1.00 94.32 427 A 1 
ATOM 3333 O O   . GLY A 1 427 ? -2.298  -8.945  17.371  1.00 91.51 427 A 1 
ATOM 3334 N N   . GLN A 1 428 ? -1.687  -7.181  16.152  1.00 94.24 428 A 1 
ATOM 3335 C CA  . GLN A 1 428 ? -1.767  -6.237  17.271  1.00 93.95 428 A 1 
ATOM 3336 C C   . GLN A 1 428 ? -3.165  -5.607  17.358  1.00 94.35 428 A 1 
ATOM 3337 O O   . GLN A 1 428 ? -3.752  -5.216  16.357  1.00 92.73 428 A 1 
ATOM 3338 C CB  . GLN A 1 428 ? -0.699  -5.142  17.153  1.00 93.39 428 A 1 
ATOM 3339 C CG  . GLN A 1 428 ? 0.737   -5.678  17.106  1.00 89.18 428 A 1 
ATOM 3340 C CD  . GLN A 1 428 ? 1.154   -6.361  18.404  1.00 82.95 428 A 1 
ATOM 3341 O OE1 . GLN A 1 428 ? 1.097   -5.801  19.489  1.00 74.02 428 A 1 
ATOM 3342 N NE2 . GLN A 1 428 ? 1.609   -7.592  18.347  1.00 70.48 428 A 1 
ATOM 3343 N N   . GLU A 1 429 ? -3.664  -5.417  18.575  1.00 93.02 429 A 1 
ATOM 3344 C CA  . GLU A 1 429 ? -4.920  -4.697  18.787  1.00 93.39 429 A 1 
ATOM 3345 C C   . GLU A 1 429 ? -4.743  -3.200  18.525  1.00 93.39 429 A 1 
ATOM 3346 O O   . GLU A 1 429 ? -3.777  -2.572  18.980  1.00 90.68 429 A 1 
ATOM 3347 C CB  . GLU A 1 429 ? -5.443  -4.969  20.203  1.00 91.45 429 A 1 
ATOM 3348 C CG  . GLU A 1 429 ? -6.885  -4.473  20.378  1.00 79.81 429 A 1 
ATOM 3349 C CD  . GLU A 1 429 ? -7.439  -4.698  21.794  1.00 74.16 429 A 1 
ATOM 3350 O OE1 . GLU A 1 429 ? -8.626  -4.364  21.991  1.00 66.00 429 A 1 
ATOM 3351 O OE2 . GLU A 1 429 ? -6.658  -5.135  22.672  1.00 66.40 429 A 1 
ATOM 3352 N N   . PHE A 1 430 ? -5.684  -2.601  17.787  1.00 93.07 430 A 1 
ATOM 3353 C CA  . PHE A 1 430 ? -5.703  -1.164  17.550  1.00 92.95 430 A 1 
ATOM 3354 C C   . PHE A 1 430 ? -6.102  -0.407  18.817  1.00 92.77 430 A 1 
ATOM 3355 O O   . PHE A 1 430 ? -7.134  -0.675  19.427  1.00 91.08 430 A 1 
ATOM 3356 C CB  . PHE A 1 430 ? -6.637  -0.809  16.386  1.00 92.74 430 A 1 
ATOM 3357 C CG  . PHE A 1 430 ? -6.725  0.692   16.153  1.00 93.34 430 A 1 
ATOM 3358 C CD1 . PHE A 1 430 ? -7.880  1.401   16.544  1.00 89.93 430 A 1 
ATOM 3359 C CD2 . PHE A 1 430 ? -5.630  1.390   15.619  1.00 90.25 430 A 1 
ATOM 3360 C CE1 . PHE A 1 430 ? -7.935  2.798   16.397  1.00 89.91 430 A 1 
ATOM 3361 C CE2 . PHE A 1 430 ? -5.682  2.790   15.476  1.00 89.88 430 A 1 
ATOM 3362 C CZ  . PHE A 1 430 ? -6.836  3.493   15.864  1.00 91.14 430 A 1 
ATOM 3363 N N   . LYS A 1 431 ? -5.302  0.614   19.169  1.00 91.81 431 A 1 
ATOM 3364 C CA  . LYS A 1 431 ? -5.600  1.547   20.255  1.00 90.91 431 A 1 
ATOM 3365 C C   . LYS A 1 431 ? -5.463  2.976   19.757  1.00 91.64 431 A 1 
ATOM 3366 O O   . LYS A 1 431 ? -4.361  3.406   19.409  1.00 88.75 431 A 1 
ATOM 3367 C CB  . LYS A 1 431 ? -4.693  1.230   21.450  1.00 88.34 431 A 1 
ATOM 3368 C CG  . LYS A 1 431 ? -5.041  2.095   22.664  1.00 74.07 431 A 1 
ATOM 3369 C CD  . LYS A 1 431 ? -4.226  1.648   23.878  1.00 69.24 431 A 1 
ATOM 3370 C CE  . LYS A 1 431 ? -4.625  2.466   25.104  1.00 57.96 431 A 1 
ATOM 3371 N NZ  . LYS A 1 431 ? -3.985  1.928   26.331  1.00 49.15 431 A 1 
ATOM 3372 N N   . ASP A 1 432 ? -6.555  3.734   19.757  1.00 91.04 432 A 1 
ATOM 3373 C CA  . ASP A 1 432 ? -6.516  5.162   19.443  1.00 91.98 432 A 1 
ATOM 3374 C C   . ASP A 1 432 ? -5.804  5.933   20.564  1.00 91.28 432 A 1 
ATOM 3375 O O   . ASP A 1 432 ? -6.038  5.717   21.753  1.00 87.70 432 A 1 
ATOM 3376 C CB  . ASP A 1 432 ? -7.929  5.708   19.153  1.00 90.80 432 A 1 
ATOM 3377 C CG  . ASP A 1 432 ? -7.897  7.011   18.329  1.00 91.17 432 A 1 
ATOM 3378 O OD1 . ASP A 1 432 ? -6.982  7.837   18.535  1.00 85.74 432 A 1 
ATOM 3379 O OD2 . ASP A 1 432 ? -8.746  7.185   17.438  1.00 85.26 432 A 1 
ATOM 3380 N N   . LEU A 1 433 ? -4.891  6.840   20.185  1.00 90.23 433 A 1 
ATOM 3381 C CA  . LEU A 1 433 ? -4.166  7.714   21.116  1.00 88.85 433 A 1 
ATOM 3382 C C   . LEU A 1 433 ? -5.019  8.911   21.575  1.00 88.98 433 A 1 
ATOM 3383 O O   . LEU A 1 433 ? -4.639  9.622   22.506  1.00 85.88 433 A 1 
ATOM 3384 C CB  . LEU A 1 433 ? -2.855  8.171   20.462  1.00 87.69 433 A 1 
ATOM 3385 C CG  . LEU A 1 433 ? -1.888  7.038   20.068  1.00 85.18 433 A 1 
ATOM 3386 C CD1 . LEU A 1 433 ? -0.682  7.636   19.340  1.00 78.48 433 A 1 
ATOM 3387 C CD2 . LEU A 1 433 ? -1.379  6.269   21.288  1.00 78.18 433 A 1 
ATOM 3388 N N   . GLY A 1 434 ? -6.159  9.151   20.926  1.00 88.48 434 A 1 
ATOM 3389 C CA  . GLY A 1 434 ? -7.118  10.199  21.243  1.00 88.71 434 A 1 
ATOM 3390 C C   . GLY A 1 434 ? -6.718  11.605  20.783  1.00 89.74 434 A 1 
ATOM 3391 O O   . GLY A 1 434 ? -5.565  11.911  20.460  1.00 87.80 434 A 1 
ATOM 3392 N N   . SER A 1 435 ? -7.693  12.513  20.791  1.00 89.52 435 A 1 
ATOM 3393 C CA  . SER A 1 435 ? -7.541  13.903  20.338  1.00 88.77 435 A 1 
ATOM 3394 C C   . SER A 1 435 ? -6.571  14.741  21.183  1.00 88.21 435 A 1 
ATOM 3395 O O   . SER A 1 435 ? -5.958  15.682  20.676  1.00 84.64 435 A 1 
ATOM 3396 C CB  . SER A 1 435 ? -8.918  14.573  20.322  1.00 87.54 435 A 1 
ATOM 3397 O OG  . SER A 1 435 ? -9.510  14.513  21.607  1.00 81.54 435 A 1 
ATOM 3398 N N   . ASN A 1 436 ? -6.360  14.373  22.451  1.00 88.88 436 A 1 
ATOM 3399 C CA  . ASN A 1 436 ? -5.481  15.093  23.380  1.00 86.92 436 A 1 
ATOM 3400 C C   . ASN A 1 436 ? -4.002  14.682  23.299  1.00 86.29 436 A 1 
ATOM 3401 O O   . ASN A 1 436 ? -3.172  15.261  24.005  1.00 82.08 436 A 1 
ATOM 3402 C CB  . ASN A 1 436 ? -6.049  14.956  24.804  1.00 83.97 436 A 1 
ATOM 3403 C CG  . ASN A 1 436 ? -7.309  15.786  24.997  1.00 75.25 436 A 1 
ATOM 3404 O OD1 . ASN A 1 436 ? -7.481  16.834  24.397  1.00 66.46 436 A 1 
ATOM 3405 N ND2 . ASN A 1 436 ? -8.211  15.360  25.847  1.00 66.55 436 A 1 
ATOM 3406 N N   . TYR A 1 437 ? -3.646  13.739  22.431  1.00 86.03 437 A 1 
ATOM 3407 C CA  . TYR A 1 437 ? -2.285  13.196  22.325  1.00 84.48 437 A 1 
ATOM 3408 C C   . TYR A 1 437 ? -1.210  14.288  22.229  1.00 84.54 437 A 1 
ATOM 3409 O O   . TYR A 1 437 ? -0.252  14.302  22.999  1.00 82.04 437 A 1 
ATOM 3410 C CB  . TYR A 1 437 ? -2.209  12.280  21.098  1.00 83.41 437 A 1 
ATOM 3411 C CG  . TYR A 1 437 ? -0.808  11.762  20.838  1.00 82.29 437 A 1 
ATOM 3412 C CD1 . TYR A 1 437 ? -0.001  12.346  19.841  1.00 77.42 437 A 1 
ATOM 3413 C CD2 . TYR A 1 437 ? -0.293  10.723  21.633  1.00 77.57 437 A 1 
ATOM 3414 C CE1 . TYR A 1 437 ? 1.309   11.877  19.627  1.00 76.06 437 A 1 
ATOM 3415 C CE2 . TYR A 1 437 ? 1.017   10.253  21.427  1.00 76.12 437 A 1 
ATOM 3416 C CZ  . TYR A 1 437 ? 1.817   10.827  20.417  1.00 78.03 437 A 1 
ATOM 3417 O OH  . TYR A 1 437 ? 3.083   10.366  20.211  1.00 76.11 437 A 1 
ATOM 3418 N N   . TYR A 1 438 ? -1.363  15.257  21.314  1.00 83.65 438 A 1 
ATOM 3419 C CA  . TYR A 1 438 ? -0.352  16.301  21.116  1.00 83.47 438 A 1 
ATOM 3420 C C   . TYR A 1 438 ? -0.241  17.277  22.285  1.00 82.63 438 A 1 
ATOM 3421 O O   . TYR A 1 438 ? 0.856   17.788  22.531  1.00 78.57 438 A 1 
ATOM 3422 C CB  . TYR A 1 438 ? -0.633  17.061  19.819  1.00 83.15 438 A 1 
ATOM 3423 C CG  . TYR A 1 438 ? -0.310  16.252  18.583  1.00 84.75 438 A 1 
ATOM 3424 C CD1 . TYR A 1 438 ? 1.027   15.896  18.316  1.00 80.96 438 A 1 
ATOM 3425 C CD2 . TYR A 1 438 ? -1.337  15.838  17.721  1.00 81.39 438 A 1 
ATOM 3426 C CE1 . TYR A 1 438 ? 1.339   15.123  17.185  1.00 79.71 438 A 1 
ATOM 3427 C CE2 . TYR A 1 438 ? -1.028  15.063  16.587  1.00 80.59 438 A 1 
ATOM 3428 C CZ  . TYR A 1 438 ? 0.311   14.703  16.319  1.00 83.81 438 A 1 
ATOM 3429 O OH  . TYR A 1 438 ? 0.613   13.949  15.234  1.00 81.05 438 A 1 
ATOM 3430 N N   . ASN A 1 439 ? -1.324  17.538  23.020  1.00 82.56 439 A 1 
ATOM 3431 C CA  . ASN A 1 439 ? -1.295  18.387  24.211  1.00 80.90 439 A 1 
ATOM 3432 C C   . ASN A 1 439 ? -0.493  17.708  25.324  1.00 80.07 439 A 1 
ATOM 3433 O O   . ASN A 1 439 ? 0.397   18.329  25.905  1.00 76.89 439 A 1 
ATOM 3434 C CB  . ASN A 1 439 ? -2.734  18.716  24.647  1.00 80.12 439 A 1 
ATOM 3435 C CG  . ASN A 1 439 ? -3.456  19.625  23.663  1.00 75.31 439 A 1 
ATOM 3436 O OD1 . ASN A 1 439 ? -2.851  20.288  22.834  1.00 69.73 439 A 1 
ATOM 3437 N ND2 . ASN A 1 439 ? -4.767  19.681  23.725  1.00 68.64 439 A 1 
ATOM 3438 N N   . GLN A 1 440 ? -0.748  16.420  25.564  1.00 81.56 440 A 1 
ATOM 3439 C CA  . GLN A 1 440 ? 0.005   15.613  26.527  1.00 80.09 440 A 1 
ATOM 3440 C C   . GLN A 1 440 ? 1.482   15.506  26.126  1.00 80.62 440 A 1 
ATOM 3441 O O   . GLN A 1 440 ? 2.356   15.857  26.918  1.00 77.12 440 A 1 
ATOM 3442 C CB  . GLN A 1 440 ? -0.640  14.225  26.643  1.00 77.91 440 A 1 
ATOM 3443 C CG  . GLN A 1 440 ? -2.034  14.286  27.295  1.00 69.05 440 A 1 
ATOM 3444 C CD  . GLN A 1 440 ? -2.740  12.935  27.326  1.00 64.82 440 A 1 
ATOM 3445 O OE1 . GLN A 1 440 ? -2.235  11.911  26.904  1.00 58.66 440 A 1 
ATOM 3446 N NE2 . GLN A 1 440 ? -3.951  12.872  27.833  1.00 54.90 440 A 1 
ATOM 3447 N N   . PHE A 1 441 ? 1.769   15.160  24.872  1.00 76.80 441 A 1 
ATOM 3448 C CA  . PHE A 1 441 ? 3.129   15.030  24.347  1.00 74.56 441 A 1 
ATOM 3449 C C   . PHE A 1 441 ? 3.934   16.334  24.452  1.00 76.22 441 A 1 
ATOM 3450 O O   . PHE A 1 441 ? 5.086   16.330  24.888  1.00 73.63 441 A 1 
ATOM 3451 C CB  . PHE A 1 441 ? 3.042   14.576  22.885  1.00 71.00 441 A 1 
ATOM 3452 C CG  . PHE A 1 441 ? 4.396   14.444  22.217  1.00 66.69 441 A 1 
ATOM 3453 C CD1 . PHE A 1 441 ? 4.910   15.493  21.426  1.00 61.96 441 A 1 
ATOM 3454 C CD2 . PHE A 1 441 ? 5.160   13.284  22.417  1.00 60.72 441 A 1 
ATOM 3455 C CE1 . PHE A 1 441 ? 6.182   15.374  20.836  1.00 55.65 441 A 1 
ATOM 3456 C CE2 . PHE A 1 441 ? 6.434   13.164  21.827  1.00 56.66 441 A 1 
ATOM 3457 C CZ  . PHE A 1 441 ? 6.948   14.204  21.032  1.00 56.41 441 A 1 
ATOM 3458 N N   . ASN A 1 442 ? 3.359   17.476  24.069  1.00 72.85 442 A 1 
ATOM 3459 C CA  . ASN A 1 442 ? 4.038   18.770  24.166  1.00 72.62 442 A 1 
ATOM 3460 C C   . ASN A 1 442 ? 4.314   19.147  25.626  1.00 74.18 442 A 1 
ATOM 3461 O O   . ASN A 1 442 ? 5.372   19.702  25.926  1.00 73.37 442 A 1 
ATOM 3462 C CB  . ASN A 1 442 ? 3.184   19.849  23.483  1.00 68.61 442 A 1 
ATOM 3463 C CG  . ASN A 1 442 ? 3.168   19.789  21.967  1.00 62.88 442 A 1 
ATOM 3464 O OD1 . ASN A 1 442 ? 4.008   19.219  21.285  1.00 58.01 442 A 1 
ATOM 3465 N ND2 . ASN A 1 442 ? 2.201   20.455  21.371  1.00 55.65 442 A 1 
ATOM 3466 N N   . ARG A 1 443 ? 3.394   18.826  26.537  1.00 70.24 443 A 1 
ATOM 3467 C CA  . ARG A 1 443 ? 3.552   19.082  27.971  1.00 71.03 443 A 1 
ATOM 3468 C C   . ARG A 1 443 ? 4.653   18.214  28.579  1.00 73.00 443 A 1 
ATOM 3469 O O   . ARG A 1 443 ? 5.530   18.758  29.251  1.00 72.69 443 A 1 
ATOM 3470 C CB  . ARG A 1 443 ? 2.194   18.893  28.650  1.00 68.99 443 A 1 
ATOM 3471 C CG  . ARG A 1 443 ? 2.241   19.377  30.101  1.00 62.81 443 A 1 
ATOM 3472 C CD  . ARG A 1 443 ? 0.829   19.312  30.684  1.00 61.03 443 A 1 
ATOM 3473 N NE  . ARG A 1 443 ? 0.807   19.792  32.074  1.00 53.00 443 A 1 
ATOM 3474 C CZ  . ARG A 1 443 ? -0.278  20.084  32.757  1.00 48.09 443 A 1 
ATOM 3475 N NH1 . ARG A 1 443 ? -1.469  19.952  32.251  1.00 44.21 443 A 1 
ATOM 3476 N NH2 . ARG A 1 443 ? -0.194  20.521  33.981  1.00 42.54 443 A 1 
ATOM 3477 N N   . GLU A 1 444 ? 4.682   16.922  28.293  1.00 73.74 444 A 1 
ATOM 3478 C CA  . GLU A 1 444 ? 5.767   16.018  28.701  1.00 74.49 444 A 1 
ATOM 3479 C C   . GLU A 1 444 ? 7.124   16.494  28.177  1.00 75.75 444 A 1 
ATOM 3480 O O   . GLU A 1 444 ? 8.102   16.567  28.923  1.00 74.57 444 A 1 
ATOM 3481 C CB  . GLU A 1 444 ? 5.506   14.606  28.164  1.00 73.19 444 A 1 
ATOM 3482 C CG  . GLU A 1 444 ? 4.388   13.882  28.922  1.00 66.82 444 A 1 
ATOM 3483 C CD  . GLU A 1 444 ? 4.077   12.497  28.334  1.00 62.49 444 A 1 
ATOM 3484 O OE1 . GLU A 1 444 ? 3.144   11.856  28.869  1.00 57.05 444 A 1 
ATOM 3485 O OE2 . GLU A 1 444 ? 4.752   12.106  27.355  1.00 56.93 444 A 1 
ATOM 3486 N N   . LYS A 1 445 ? 7.190   16.898  26.900  1.00 78.46 445 A 1 
ATOM 3487 C CA  . LYS A 1 445 ? 8.409   17.451  26.297  1.00 78.34 445 A 1 
ATOM 3488 C C   . LYS A 1 445 ? 8.865   18.731  27.001  1.00 79.96 445 A 1 
ATOM 3489 O O   . LYS A 1 445 ? 10.063  18.899  27.222  1.00 77.84 445 A 1 
ATOM 3490 C CB  . LYS A 1 445 ? 8.177   17.663  24.799  1.00 75.47 445 A 1 
ATOM 3491 C CG  . LYS A 1 445 ? 9.479   18.009  24.073  1.00 68.48 445 A 1 
ATOM 3492 C CD  . LYS A 1 445 ? 9.251   18.148  22.564  1.00 64.72 445 A 1 
ATOM 3493 C CE  . LYS A 1 445 ? 10.581  18.472  21.877  1.00 57.40 445 A 1 
ATOM 3494 N NZ  . LYS A 1 445 ? 10.421  18.633  20.411  1.00 50.68 445 A 1 
ATOM 3495 N N   . LYS A 1 446 ? 7.933   19.615  27.376  1.00 76.67 446 A 1 
ATOM 3496 C CA  . LYS A 1 446 ? 8.227   20.853  28.118  1.00 77.17 446 A 1 
ATOM 3497 C C   . LYS A 1 446 ? 8.742   20.548  29.530  1.00 79.39 446 A 1 
ATOM 3498 O O   . LYS A 1 446 ? 9.779   21.086  29.907  1.00 78.98 446 A 1 
ATOM 3499 C CB  . LYS A 1 446 ? 6.984   21.767  28.105  1.00 74.32 446 A 1 
ATOM 3500 C CG  . LYS A 1 446 ? 7.299   23.182  28.620  1.00 66.28 446 A 1 
ATOM 3501 C CD  . LYS A 1 446 ? 6.084   24.125  28.510  1.00 63.02 446 A 1 
ATOM 3502 C CE  . LYS A 1 446 ? 6.467   25.528  29.005  1.00 55.39 446 A 1 
ATOM 3503 N NZ  . LYS A 1 446 ? 5.330   26.491  28.983  1.00 50.06 446 A 1 
ATOM 3504 N N   . ILE A 1 447 ? 8.097   19.640  30.256  1.00 77.15 447 A 1 
ATOM 3505 C CA  . ILE A 1 447 ? 8.536   19.179  31.587  1.00 76.97 447 A 1 
ATOM 3506 C C   . ILE A 1 447 ? 9.956   18.603  31.510  1.00 79.03 447 A 1 
ATOM 3507 O O   . ILE A 1 447 ? 10.837  19.035  32.253  1.00 78.82 447 A 1 
ATOM 3508 C CB  . ILE A 1 447 ? 7.525   18.155  32.166  1.00 75.92 447 A 1 
ATOM 3509 C CG1 . ILE A 1 447 ? 6.191   18.857  32.520  1.00 72.87 447 A 1 
ATOM 3510 C CG2 . ILE A 1 447 ? 8.087   17.445  33.411  1.00 70.66 447 A 1 
ATOM 3511 C CD1 . ILE A 1 447 ? 5.022   17.887  32.747  1.00 64.81 447 A 1 
ATOM 3512 N N   . ASN A 1 448 ? 10.220  17.708  30.568  1.00 79.44 448 A 1 
ATOM 3513 C CA  . ASN A 1 448 ? 11.551  17.123  30.380  1.00 79.77 448 A 1 
ATOM 3514 C C   . ASN A 1 448 ? 12.606  18.173  29.987  1.00 81.42 448 A 1 
ATOM 3515 O O   . ASN A 1 448 ? 13.758  18.076  30.412  1.00 81.29 448 A 1 
ATOM 3516 C CB  . ASN A 1 448 ? 11.452  16.004  29.332  1.00 78.38 448 A 1 
ATOM 3517 C CG  . ASN A 1 448 ? 10.755  14.761  29.857  1.00 74.49 448 A 1 
ATOM 3518 O OD1 . ASN A 1 448 ? 10.808  14.429  31.031  1.00 68.72 448 A 1 
ATOM 3519 N ND2 . ASN A 1 448 ? 10.110  14.005  28.998  1.00 67.00 448 A 1 
ATOM 3520 N N   . SER A 1 449 ? 12.232  19.192  29.206  1.00 80.52 449 A 1 
ATOM 3521 C CA  . SER A 1 449 ? 13.114  20.321  28.881  1.00 81.60 449 A 1 
ATOM 3522 C C   . SER A 1 449 ? 13.478  21.131  30.125  1.00 82.78 449 A 1 
ATOM 3523 O O   . SER A 1 449 ? 14.654  21.446  30.303  1.00 82.15 449 A 1 
ATOM 3524 C CB  . SER A 1 449 ? 12.458  21.232  27.841  1.00 80.06 449 A 1 
ATOM 3525 O OG  . SER A 1 449 ? 13.377  22.216  27.407  1.00 68.94 449 A 1 
ATOM 3526 N N   . HIS A 1 450 ? 12.516  21.433  31.001  1.00 81.26 450 A 1 
ATOM 3527 C CA  . HIS A 1 450 ? 12.765  22.147  32.254  1.00 80.66 450 A 1 
ATOM 3528 C C   . HIS A 1 450 ? 13.641  21.336  33.217  1.00 81.98 450 A 1 
ATOM 3529 O O   . HIS A 1 450 ? 14.612  21.873  33.742  1.00 83.41 450 A 1 
ATOM 3530 C CB  . HIS A 1 450 ? 11.434  22.548  32.904  1.00 80.09 450 A 1 
ATOM 3531 C CG  . HIS A 1 450 ? 10.722  23.653  32.156  1.00 77.73 450 A 1 
ATOM 3532 N ND1 . HIS A 1 450 ? 11.245  24.893  31.872  1.00 66.55 450 A 1 
ATOM 3533 C CD2 . HIS A 1 450 ? 9.447   23.632  31.662  1.00 66.51 450 A 1 
ATOM 3534 C CE1 . HIS A 1 450 ? 10.306  25.604  31.227  1.00 67.52 450 A 1 
ATOM 3535 N NE2 . HIS A 1 450 ? 9.192   24.877  31.067  1.00 68.24 450 A 1 
ATOM 3536 N N   . ILE A 1 451 ? 13.391  20.035  33.364  1.00 79.12 451 A 1 
ATOM 3537 C CA  . ILE A 1 451 ? 14.251  19.138  34.160  1.00 80.45 451 A 1 
ATOM 3538 C C   . ILE A 1 451 ? 15.690  19.168  33.632  1.00 82.54 451 A 1 
ATOM 3539 O O   . ILE A 1 451 ? 16.641  19.283  34.404  1.00 82.70 451 A 1 
ATOM 3540 C CB  . ILE A 1 451 ? 13.671  17.702  34.163  1.00 80.54 451 A 1 
ATOM 3541 C CG1 . ILE A 1 451 ? 12.335  17.666  34.942  1.00 78.09 451 A 1 
ATOM 3542 C CG2 . ILE A 1 451 ? 14.659  16.692  34.779  1.00 76.95 451 A 1 
ATOM 3543 C CD1 . ILE A 1 451 ? 11.535  16.369  34.747  1.00 70.93 451 A 1 
ATOM 3544 N N   . LYS A 1 452 ? 15.876  19.128  32.306  1.00 85.10 452 A 1 
ATOM 3545 C CA  . LYS A 1 452 ? 17.203  19.207  31.682  1.00 84.96 452 A 1 
ATOM 3546 C C   . LYS A 1 452 ? 17.880  20.566  31.902  1.00 86.68 452 A 1 
ATOM 3547 O O   . LYS A 1 452 ? 19.101  20.617  32.016  1.00 86.21 452 A 1 
ATOM 3548 C CB  . LYS A 1 452 ? 17.073  18.857  30.194  1.00 84.11 452 A 1 
ATOM 3549 C CG  . LYS A 1 452 ? 18.441  18.689  29.524  1.00 74.47 452 A 1 
ATOM 3550 C CD  . LYS A 1 452 ? 18.292  18.225  28.071  1.00 70.94 452 A 1 
ATOM 3551 C CE  . LYS A 1 452 ? 19.681  17.993  27.467  1.00 63.38 452 A 1 
ATOM 3552 N NZ  . LYS A 1 452 ? 19.607  17.447  26.089  1.00 56.87 452 A 1 
ATOM 3553 N N   . GLN A 1 453 ? 17.127  21.666  31.918  1.00 83.88 453 A 1 
ATOM 3554 C CA  . GLN A 1 453 ? 17.657  23.001  32.229  1.00 83.59 453 A 1 
ATOM 3555 C C   . GLN A 1 453 ? 18.082  23.108  33.698  1.00 85.27 453 A 1 
ATOM 3556 O O   . GLN A 1 453 ? 19.195  23.554  33.956  1.00 85.04 453 A 1 
ATOM 3557 C CB  . GLN A 1 453 ? 16.621  24.080  31.883  1.00 83.22 453 A 1 
ATOM 3558 C CG  . GLN A 1 453 ? 16.518  24.333  30.371  1.00 75.82 453 A 1 
ATOM 3559 C CD  . GLN A 1 453 ? 15.384  25.289  30.010  1.00 69.85 453 A 1 
ATOM 3560 O OE1 . GLN A 1 453 ? 14.458  25.532  30.763  1.00 64.06 453 A 1 
ATOM 3561 N NE2 . GLN A 1 453 ? 15.393  25.863  28.827  1.00 60.72 453 A 1 
ATOM 3562 N N   . LEU A 1 454 ? 17.265  22.624  34.633  1.00 78.55 454 A 1 
ATOM 3563 C CA  . LEU A 1 454 ? 17.598  22.582  36.062  1.00 78.08 454 A 1 
ATOM 3564 C C   . LEU A 1 454 ? 18.847  21.732  36.328  1.00 78.82 454 A 1 
ATOM 3565 O O   . LEU A 1 454 ? 19.751  22.179  37.029  1.00 79.62 454 A 1 
ATOM 3566 C CB  . LEU A 1 454 ? 16.384  22.053  36.843  1.00 79.01 454 A 1 
ATOM 3567 C CG  . LEU A 1 454 ? 15.194  23.033  36.896  1.00 77.56 454 A 1 
ATOM 3568 C CD1 . LEU A 1 454 ? 13.968  22.327  37.476  1.00 72.19 454 A 1 
ATOM 3569 C CD2 . LEU A 1 454 ? 15.496  24.264  37.751  1.00 74.50 454 A 1 
ATOM 3570 N N   . SER A 1 455 ? 18.964  20.582  35.664  1.00 83.94 455 A 1 
ATOM 3571 C CA  . SER A 1 455 ? 20.166  19.741  35.744  1.00 81.77 455 A 1 
ATOM 3572 C C   . SER A 1 455 ? 21.429  20.448  35.240  1.00 80.97 455 A 1 
ATOM 3573 O O   . SER A 1 455 ? 22.504  20.228  35.789  1.00 81.25 455 A 1 
ATOM 3574 C CB  . SER A 1 455 ? 19.938  18.447  34.966  1.00 81.90 455 A 1 
ATOM 3575 O OG  . SER A 1 455 ? 21.100  17.651  34.908  1.00 69.97 455 A 1 
ATOM 3576 N N   . LYS A 1 456 ? 21.337  21.317  34.218  1.00 86.05 456 A 1 
ATOM 3577 C CA  . LYS A 1 456 ? 22.471  22.145  33.757  1.00 86.48 456 A 1 
ATOM 3578 C C   . LYS A 1 456 ? 22.870  23.231  34.760  1.00 86.94 456 A 1 
ATOM 3579 O O   . LYS A 1 456 ? 24.013  23.673  34.724  1.00 84.21 456 A 1 
ATOM 3580 C CB  . LYS A 1 456 ? 22.149  22.811  32.418  1.00 87.21 456 A 1 
ATOM 3581 C CG  . LYS A 1 456 ? 22.175  21.852  31.231  1.00 82.81 456 A 1 
ATOM 3582 C CD  . LYS A 1 456 ? 21.795  22.655  29.988  1.00 78.51 456 A 1 
ATOM 3583 C CE  . LYS A 1 456 ? 21.907  21.814  28.719  1.00 71.47 456 A 1 
ATOM 3584 N NZ  . LYS A 1 456 ? 21.828  22.707  27.530  1.00 64.27 456 A 1 
ATOM 3585 N N   . LEU A 1 457 ? 21.946  23.666  35.612  1.00 84.39 457 A 1 
ATOM 3586 C CA  . LEU A 1 457 ? 22.180  24.620  36.699  1.00 82.74 457 A 1 
ATOM 3587 C C   . LEU A 1 457 ? 22.650  23.930  37.996  1.00 83.21 457 A 1 
ATOM 3588 O O   . LEU A 1 457 ? 22.706  24.564  39.038  1.00 80.43 457 A 1 
ATOM 3589 C CB  . LEU A 1 457 ? 20.909  25.463  36.911  1.00 84.62 457 A 1 
ATOM 3590 C CG  . LEU A 1 457 ? 20.500  26.341  35.709  1.00 81.76 457 A 1 
ATOM 3591 C CD1 . LEU A 1 457 ? 19.121  26.950  35.956  1.00 74.56 457 A 1 
ATOM 3592 C CD2 . LEU A 1 457 ? 21.492  27.473  35.447  1.00 76.12 457 A 1 
ATOM 3593 N N   . GLY A 1 458 ? 22.965  22.633  37.949  1.00 83.15 458 A 1 
ATOM 3594 C CA  . GLY A 1 458 ? 23.437  21.857  39.101  1.00 81.67 458 A 1 
ATOM 3595 C C   . GLY A 1 458 ? 22.332  21.322  40.015  1.00 82.74 458 A 1 
ATOM 3596 O O   . GLY A 1 458 ? 22.626  20.682  41.021  1.00 78.21 458 A 1 
ATOM 3597 N N   . VAL A 1 459 ? 21.053  21.529  39.678  1.00 82.69 459 A 1 
ATOM 3598 C CA  . VAL A 1 459 ? 19.916  21.044  40.469  1.00 82.40 459 A 1 
ATOM 3599 C C   . VAL A 1 459 ? 19.461  19.690  39.934  1.00 81.71 459 A 1 
ATOM 3600 O O   . VAL A 1 459 ? 18.851  19.590  38.868  1.00 78.87 459 A 1 
ATOM 3601 C CB  . VAL A 1 459 ? 18.767  22.067  40.493  1.00 81.61 459 A 1 
ATOM 3602 C CG1 . VAL A 1 459 ? 17.625  21.588  41.397  1.00 75.21 459 A 1 
ATOM 3603 C CG2 . VAL A 1 459 ? 19.237  23.434  41.013  1.00 75.90 459 A 1 
ATOM 3604 N N   . THR A 1 460 ? 19.717  18.622  40.696  1.00 79.71 460 A 1 
ATOM 3605 C CA  . THR A 1 460 ? 19.270  17.270  40.336  1.00 77.76 460 A 1 
ATOM 3606 C C   . THR A 1 460 ? 17.822  17.066  40.775  1.00 77.06 460 A 1 
ATOM 3607 O O   . THR A 1 460 ? 17.535  16.846  41.948  1.00 72.82 460 A 1 
ATOM 3608 C CB  . THR A 1 460 ? 20.187  16.191  40.926  1.00 74.59 460 A 1 
ATOM 3609 O OG1 . THR A 1 460 ? 21.527  16.499  40.612  1.00 67.45 460 A 1 
ATOM 3610 C CG2 . THR A 1 460 ? 19.909  14.816  40.325  1.00 65.02 460 A 1 
ATOM 3611 N N   . VAL A 1 461 ? 16.891  17.128  39.826  1.00 75.15 461 A 1 
ATOM 3612 C CA  . VAL A 1 461 ? 15.466  16.883  40.084  1.00 73.93 461 A 1 
ATOM 3613 C C   . VAL A 1 461 ? 15.137  15.427  39.759  1.00 74.64 461 A 1 
ATOM 3614 O O   . VAL A 1 461 ? 14.946  15.056  38.601  1.00 71.33 461 A 1 
ATOM 3615 C CB  . VAL A 1 461 ? 14.567  17.873  39.321  1.00 70.65 461 A 1 
ATOM 3616 C CG1 . VAL A 1 461 ? 13.105  17.725  39.758  1.00 64.63 461 A 1 
ATOM 3617 C CG2 . VAL A 1 461 ? 14.959  19.332  39.575  1.00 65.56 461 A 1 
ATOM 3618 N N   . THR A 1 462 ? 15.041  14.584  40.785  1.00 78.45 462 A 1 
ATOM 3619 C CA  . THR A 1 462 ? 14.566  13.198  40.660  1.00 76.76 462 A 1 
ATOM 3620 C C   . THR A 1 462 ? 13.039  13.160  40.706  1.00 76.46 462 A 1 
ATOM 3621 O O   . THR A 1 462 ? 12.423  13.101  41.766  1.00 72.56 462 A 1 
ATOM 3622 C CB  . THR A 1 462 ? 15.193  12.280  41.727  1.00 73.22 462 A 1 
ATOM 3623 O OG1 . THR A 1 462 ? 15.252  12.931  42.967  1.00 66.27 462 A 1 
ATOM 3624 C CG2 . THR A 1 462 ? 16.619  11.885  41.348  1.00 64.46 462 A 1 
ATOM 3625 N N   . VAL A 1 463 ? 12.408  13.202  39.537  1.00 74.24 463 A 1 
ATOM 3626 C CA  . VAL A 1 463 ? 10.951  13.028  39.404  1.00 73.68 463 A 1 
ATOM 3627 C C   . VAL A 1 463 ? 10.668  11.637  38.847  1.00 74.92 463 A 1 
ATOM 3628 O O   . VAL A 1 463 ? 11.146  11.298  37.761  1.00 72.48 463 A 1 
ATOM 3629 C CB  . VAL A 1 463 ? 10.317  14.125  38.533  1.00 70.08 463 A 1 
ATOM 3630 C CG1 . VAL A 1 463 ? 8.786   14.033  38.568  1.00 63.74 463 A 1 
ATOM 3631 C CG2 . VAL A 1 463 ? 10.686  15.535  39.003  1.00 65.03 463 A 1 
ATOM 3632 N N   . SER A 1 464 ? 9.877   10.843  39.570  1.00 75.89 464 A 1 
ATOM 3633 C CA  . SER A 1 464 ? 9.447   9.530   39.085  1.00 75.89 464 A 1 
ATOM 3634 C C   . SER A 1 464 ? 8.614   9.660   37.803  1.00 75.68 464 A 1 
ATOM 3635 O O   . SER A 1 464 ? 7.871   10.626  37.610  1.00 71.85 464 A 1 
ATOM 3636 C CB  . SER A 1 464 ? 8.703   8.747   40.172  1.00 72.49 464 A 1 
ATOM 3637 O OG  . SER A 1 464 ? 7.401   9.259   40.377  1.00 67.76 464 A 1 
ATOM 3638 N N   . ASP A 1 465 ? 8.697   8.681   36.912  1.00 76.30 465 A 1 
ATOM 3639 C CA  . ASP A 1 465 ? 7.936   8.714   35.652  1.00 76.21 465 A 1 
ATOM 3640 C C   . ASP A 1 465 ? 6.413   8.663   35.868  1.00 76.48 465 A 1 
ATOM 3641 O O   . ASP A 1 465 ? 5.640   9.098   35.009  1.00 74.00 465 A 1 
ATOM 3642 C CB  . ASP A 1 465 ? 8.400   7.577   34.740  1.00 73.26 465 A 1 
ATOM 3643 C CG  . ASP A 1 465 ? 9.812   7.788   34.179  1.00 68.64 465 A 1 
ATOM 3644 O OD1 . ASP A 1 465 ? 10.271  8.965   34.109  1.00 63.26 465 A 1 
ATOM 3645 O OD2 . ASP A 1 465 ? 10.410  6.767   33.800  1.00 63.40 465 A 1 
ATOM 3646 N N   . ALA A 1 466 ? 5.966   8.198   37.036  1.00 75.89 466 A 1 
ATOM 3647 C CA  . ALA A 1 466 ? 4.571   8.280   37.457  1.00 76.78 466 A 1 
ATOM 3648 C C   . ALA A 1 466 ? 4.146   9.734   37.728  1.00 77.03 466 A 1 
ATOM 3649 O O   . ALA A 1 466 ? 3.131   10.184  37.191  1.00 74.56 466 A 1 
ATOM 3650 C CB  . ALA A 1 466 ? 4.381   7.381   38.680  1.00 75.27 466 A 1 
ATOM 3651 N N   . LEU A 1 467 ? 4.962   10.504  38.461  1.00 77.00 467 A 1 
ATOM 3652 C CA  . LEU A 1 467 ? 4.726   11.924  38.748  1.00 75.61 467 A 1 
ATOM 3653 C C   . LEU A 1 467 ? 4.781   12.785  37.480  1.00 74.20 467 A 1 
ATOM 3654 O O   . LEU A 1 467 ? 3.926   13.648  37.290  1.00 72.39 467 A 1 
ATOM 3655 C CB  . LEU A 1 467 ? 5.758   12.409  39.783  1.00 75.70 467 A 1 
ATOM 3656 C CG  . LEU A 1 467 ? 5.363   12.074  41.233  1.00 69.86 467 A 1 
ATOM 3657 C CD1 . LEU A 1 467 ? 6.589   12.116  42.142  1.00 64.93 467 A 1 
ATOM 3658 C CD2 . LEU A 1 467 ? 4.336   13.072  41.767  1.00 65.30 467 A 1 
ATOM 3659 N N   . LYS A 1 468 ? 5.725   12.514  36.556  1.00 73.31 468 A 1 
ATOM 3660 C CA  . LYS A 1 468 ? 5.777   13.197  35.247  1.00 71.94 468 A 1 
ATOM 3661 C C   . LYS A 1 468 ? 4.495   12.976  34.449  1.00 70.86 468 A 1 
ATOM 3662 O O   . LYS A 1 468 ? 3.933   13.934  33.917  1.00 69.75 468 A 1 
ATOM 3663 C CB  . LYS A 1 468 ? 6.977   12.718  34.424  1.00 71.25 468 A 1 
ATOM 3664 C CG  . LYS A 1 468 ? 8.331   13.144  34.992  1.00 68.28 468 A 1 
ATOM 3665 C CD  . LYS A 1 468 ? 9.447   12.564  34.115  1.00 67.61 468 A 1 
ATOM 3666 C CE  . LYS A 1 468 ? 10.811  12.659  34.796  1.00 62.53 468 A 1 
ATOM 3667 N NZ  . LYS A 1 468 ? 11.717  11.610  34.265  1.00 56.79 468 A 1 
ATOM 3668 N N   . ARG A 1 469 ? 3.997   11.736  34.407  1.00 74.86 469 A 1 
ATOM 3669 C CA  . ARG A 1 469 ? 2.737   11.388  33.731  1.00 73.13 469 A 1 
ATOM 3670 C C   . ARG A 1 469 ? 1.520   12.035  34.393  1.00 72.49 469 A 1 
ATOM 3671 O O   . ARG A 1 469 ? 0.616   12.482  33.692  1.00 71.28 469 A 1 
ATOM 3672 C CB  . ARG A 1 469 ? 2.588   9.860   33.658  1.00 72.65 469 A 1 
ATOM 3673 C CG  . ARG A 1 469 ? 3.429   9.274   32.519  1.00 68.54 469 A 1 
ATOM 3674 C CD  . ARG A 1 469 ? 3.251   7.760   32.374  1.00 67.53 469 A 1 
ATOM 3675 N NE  . ARG A 1 469 ? 4.165   6.996   33.235  1.00 60.52 469 A 1 
ATOM 3676 C CZ  . ARG A 1 469 ? 4.308   5.678   33.242  1.00 54.20 469 A 1 
ATOM 3677 N NH1 . ARG A 1 469 ? 3.547   4.896   32.524  1.00 50.17 469 A 1 
ATOM 3678 N NH2 . ARG A 1 469 ? 5.231   5.109   33.967  1.00 48.62 469 A 1 
ATOM 3679 N N   . GLN A 1 470 ? 1.499   12.129  35.720  1.00 74.68 470 A 1 
ATOM 3680 C CA  . GLN A 1 470 ? 0.420   12.795  36.455  1.00 74.09 470 A 1 
ATOM 3681 C C   . GLN A 1 470 ? 0.422   14.315  36.220  1.00 73.01 470 A 1 
ATOM 3682 O O   . GLN A 1 470 ? -0.625  14.898  35.930  1.00 70.96 470 A 1 
ATOM 3683 C CB  . GLN A 1 470 ? 0.547   12.451  37.942  1.00 74.52 470 A 1 
ATOM 3684 C CG  . GLN A 1 470 ? -0.732  12.775  38.724  1.00 69.57 470 A 1 
ATOM 3685 C CD  . GLN A 1 470 ? -0.595  12.450  40.212  1.00 66.04 470 A 1 
ATOM 3686 O OE1 . GLN A 1 470 ? 0.488   12.366  40.753  1.00 61.98 470 A 1 
ATOM 3687 N NE2 . GLN A 1 470 ? -1.677  12.290  40.936  1.00 57.79 470 A 1 
ATOM 3688 N N   . ALA A 1 471 ? 1.603   14.948  36.235  1.00 73.04 471 A 1 
ATOM 3689 C CA  . ALA A 1 471 ? 1.777   16.357  35.904  1.00 70.91 471 A 1 
ATOM 3690 C C   . ALA A 1 471 ? 1.407   16.655  34.446  1.00 69.12 471 A 1 
ATOM 3691 O O   . ALA A 1 471 ? 0.822   17.700  34.171  1.00 66.81 471 A 1 
ATOM 3692 C CB  . ALA A 1 471 ? 3.226   16.761  36.201  1.00 70.14 471 A 1 
ATOM 3693 N N   . ALA A 1 472 ? 1.676   15.739  33.510  1.00 71.13 472 A 1 
ATOM 3694 C CA  . ALA A 1 472 ? 1.266   15.890  32.112  1.00 68.59 472 A 1 
ATOM 3695 C C   . ALA A 1 472 ? -0.265  15.863  31.930  1.00 67.79 472 A 1 
ATOM 3696 O O   . ALA A 1 472 ? -0.785  16.598  31.093  1.00 65.04 472 A 1 
ATOM 3697 C CB  . ALA A 1 472 ? 1.959   14.819  31.273  1.00 66.85 472 A 1 
ATOM 3698 N N   . LYS A 1 473 ? -0.998  15.100  32.750  1.00 70.60 473 A 1 
ATOM 3699 C CA  . LYS A 1 473 ? -2.465  14.957  32.664  1.00 69.29 473 A 1 
ATOM 3700 C C   . LYS A 1 473 ? -3.251  16.124  33.276  1.00 67.05 473 A 1 
ATOM 3701 O O   . LYS A 1 473 ? -4.316  16.449  32.767  1.00 62.54 473 A 1 
ATOM 3702 C CB  . LYS A 1 473 ? -2.892  13.630  33.299  1.00 67.07 473 A 1 
ATOM 3703 C CG  . LYS A 1 473 ? -2.522  12.418  32.430  1.00 63.51 473 A 1 
ATOM 3704 C CD  . LYS A 1 473 ? -2.936  11.118  33.126  1.00 60.86 473 A 1 
ATOM 3705 C CE  . LYS A 1 473 ? -2.553  9.900   32.280  1.00 56.06 473 A 1 
ATOM 3706 N NZ  . LYS A 1 473 ? -3.037  8.637   32.902  1.00 49.04 473 A 1 
ATOM 3707 N N   . LYS A 1 474 ? -2.758  16.786  34.347  1.00 64.86 474 A 1 
ATOM 3708 C CA  . LYS A 1 474 ? -3.485  17.885  35.020  1.00 64.06 474 A 1 
ATOM 3709 C C   . LYS A 1 474 ? -3.311  19.215  34.273  1.00 62.23 474 A 1 
ATOM 3710 O O   . LYS A 1 474 ? -2.164  19.596  34.049  1.00 56.66 474 A 1 
ATOM 3711 C CB  . LYS A 1 474 ? -3.033  18.024  36.481  1.00 59.48 474 A 1 
ATOM 3712 C CG  . LYS A 1 474 ? -3.633  16.937  37.385  1.00 54.57 474 A 1 
ATOM 3713 C CD  . LYS A 1 474 ? -3.304  17.199  38.865  1.00 50.80 474 A 1 
ATOM 3714 C CE  . LYS A 1 474 ? -3.980  16.164  39.767  1.00 45.38 474 A 1 
ATOM 3715 N NZ  . LYS A 1 474 ? -3.771  16.465  41.211  1.00 39.37 474 A 1 
ATOM 3716 N N   . PRO A 1 475 ? -4.366  19.977  33.910  1.00 55.74 475 A 1 
ATOM 3717 C CA  . PRO A 1 475 ? -4.206  21.341  33.403  1.00 55.14 475 A 1 
ATOM 3718 C C   . PRO A 1 475 ? -3.506  22.221  34.455  1.00 54.51 475 A 1 
ATOM 3719 O O   . PRO A 1 475 ? -3.599  21.920  35.648  1.00 52.10 475 A 1 
ATOM 3720 C CB  . PRO A 1 475 ? -5.613  21.831  33.048  1.00 51.82 475 A 1 
ATOM 3721 C CG  . PRO A 1 475 ? -6.520  20.990  33.944  1.00 51.61 475 A 1 
ATOM 3722 C CD  . PRO A 1 475 ? -5.773  19.665  34.101  1.00 55.37 475 A 1 
ATOM 3723 N N   . PRO A 1 476 ? -2.728  23.258  34.054  1.00 52.58 476 A 1 
ATOM 3724 C CA  . PRO A 1 476 ? -2.189  24.203  35.025  1.00 53.87 476 A 1 
ATOM 3725 C C   . PRO A 1 476 ? -3.371  24.858  35.743  1.00 54.31 476 A 1 
ATOM 3726 O O   . PRO A 1 476 ? -4.231  25.442  35.092  1.00 51.30 476 A 1 
ATOM 3727 C CB  . PRO A 1 476 ? -1.342  25.201  34.222  1.00 51.01 476 A 1 
ATOM 3728 C CG  . PRO A 1 476 ? -1.941  25.143  32.815  1.00 50.48 476 A 1 
ATOM 3729 C CD  . PRO A 1 476 ? -2.505  23.724  32.695  1.00 54.00 476 A 1 
ATOM 3730 N N   . GLY A 1 477 ? -3.437  24.707  37.060  1.00 49.11 477 A 1 
ATOM 3731 C CA  . GLY A 1 477 ? -4.365  25.488  37.869  1.00 53.47 477 A 1 
ATOM 3732 C C   . GLY A 1 477 ? -4.035  26.959  37.655  1.00 52.73 477 A 1 
ATOM 3733 O O   . GLY A 1 477 ? -2.891  27.363  37.857  1.00 48.64 477 A 1 
ATOM 3734 N N   . VAL A 1 478 ? -5.000  27.736  37.175  1.00 39.45 478 A 1 
ATOM 3735 C CA  . VAL A 1 478 ? -4.895  29.193  37.187  1.00 44.16 478 A 1 
ATOM 3736 C C   . VAL A 1 478 ? -5.076  29.591  38.648  1.00 44.57 478 A 1 
ATOM 3737 O O   . VAL A 1 478 ? -6.196  29.770  39.111  1.00 41.53 478 A 1 
ATOM 3738 C CB  . VAL A 1 478 ? -5.934  29.848  36.253  1.00 40.43 478 A 1 
ATOM 3739 C CG1 . VAL A 1 478 ? -5.774  31.373  36.227  1.00 34.94 478 A 1 
ATOM 3740 C CG2 . VAL A 1 478 ? -5.786  29.344  34.808  1.00 36.32 478 A 1 
ATOM 3741 N N   . SER A 1 479 ? -3.977  29.655  39.414  1.00 37.81 479 A 1 
ATOM 3742 C CA  . SER A 1 479 ? -3.974  30.413  40.659  1.00 45.28 479 A 1 
ATOM 3743 C C   . SER A 1 479 ? -3.898  31.878  40.260  1.00 44.08 479 A 1 
ATOM 3744 O O   . SER A 1 479 ? -2.832  32.374  39.894  1.00 42.06 479 A 1 
ATOM 3745 C CB  . SER A 1 479 ? -2.815  30.004  41.574  1.00 42.82 479 A 1 
ATOM 3746 O OG  . SER A 1 479 ? -1.578  30.136  40.916  1.00 37.27 479 A 1 
ATOM 3747 N N   . VAL A 1 480 ? -5.047  32.537  40.241  1.00 33.47 480 A 1 
ATOM 3748 C CA  . VAL A 1 480 ? -5.094  33.994  40.310  1.00 42.24 480 A 1 
ATOM 3749 C C   . VAL A 1 480 ? -4.594  34.334  41.712  1.00 41.98 480 A 1 
ATOM 3750 O O   . VAL A 1 480 ? -5.260  34.000  42.692  1.00 38.90 480 A 1 
ATOM 3751 C CB  . VAL A 1 480 ? -6.518  34.529  40.063  1.00 38.25 480 A 1 
ATOM 3752 C CG1 . VAL A 1 480 ? -6.526  36.062  40.011  1.00 33.18 480 A 1 
ATOM 3753 C CG2 . VAL A 1 480 ? -7.093  34.021  38.725  1.00 35.59 480 A 1 
ATOM 3754 N N   . ALA A 1 481 ? -3.393  34.887  41.798  1.00 31.71 481 A 1 
ATOM 3755 C CA  . ALA A 1 481 ? -2.851  35.565  42.969  1.00 41.56 481 A 1 
ATOM 3756 C C   . ALA A 1 481 ? -2.628  37.022  42.579  1.00 39.22 481 A 1 
ATOM 3757 O O   . ALA A 1 481 ? -2.100  37.244  41.467  1.00 33.14 481 A 1 
ATOM 3758 C CB  . ALA A 1 481 ? -1.582  34.861  43.447  1.00 36.65 481 A 1 
ATOM 3759 O OXT . ALA A 1 481 ? -3.003  37.859  43.412  1.00 31.87 481 A 1 
#
