# 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_if06652
#
_entry.id if06652
#
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 VAL 1   
1 n SER 2   
1 n GLU 3   
1 n LYS 4   
1 n LYS 5   
1 n GLU 6   
1 n LYS 7   
1 n ARG 8   
1 n ARG 9   
1 n GLY 10  
1 n LYS 11  
1 n LYS 12  
1 n GLU 13  
1 n ARG 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n ALA 18  
1 n ASN 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n ALA 23  
1 n ASN 24  
1 n ALA 25  
1 n LEU 26  
1 n SER 27  
1 n GLY 28  
1 n ARG 29  
1 n THR 30  
1 n GLY 31  
1 n LEU 32  
1 n LEU 33  
1 n LEU 34  
1 n SER 35  
1 n SER 36  
1 n PHE 37  
1 n PHE 38  
1 n SER 39  
1 n PHE 40  
1 n ILE 41  
1 n PHE 42  
1 n SER 43  
1 n PHE 44  
1 n VAL 45  
1 n SER 46  
1 n PRO 47  
1 n LEU 48  
1 n ASP 49  
1 n PRO 50  
1 n GLY 51  
1 n PRO 52  
1 n ARG 53  
1 n THR 54  
1 n TRP 55  
1 n TYR 56  
1 n ASN 57  
1 n ASN 58  
1 n SER 59  
1 n MET 60  
1 n SER 61  
1 n ILE 62  
1 n ILE 63  
1 n ARG 64  
1 n ASP 65  
1 n LYS 66  
1 n SER 67  
1 n LEU 68  
1 n ALA 69  
1 n PRO 70  
1 n ALA 71  
1 n GLY 72  
1 n LEU 73  
1 n ALA 74  
1 n LYS 75  
1 n ILE 76  
1 n GLU 77  
1 n TRP 78  
1 n VAL 79  
1 n LYS 80  
1 n ASP 81  
1 n PHE 82  
1 n MET 83  
1 n PRO 84  
1 n VAL 85  
1 n LEU 86  
1 n ASN 87  
1 n ARG 88  
1 n LEU 89  
1 n GLU 90  
1 n LYS 91  
1 n LYS 92  
1 n VAL 93  
1 n SER 94  
1 n GLU 95  
1 n GLU 96  
1 n LYS 97  
1 n PRO 98  
1 n LEU 99  
1 n LYS 100 
1 n GLY 101 
1 n LEU 102 
1 n LYS 103 
1 n VAL 104 
1 n ALA 105 
1 n VAL 106 
1 n SER 107 
1 n VAL 108 
1 n HIS 109 
1 n LEU 110 
1 n GLU 111 
1 n ALA 112 
1 n LYS 113 
1 n THR 114 
1 n ALA 115 
1 n TYR 116 
1 n LEU 117 
1 n GLY 118 
1 n LEU 119 
1 n VAL 120 
1 n LEU 121 
1 n ARG 122 
1 n GLU 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n GLN 127 
1 n ILE 128 
1 n ALA 129 
1 n ILE 130 
1 n THR 131 
1 n GLY 132 
1 n SER 133 
1 n ASN 134 
1 n PRO 135 
1 n LEU 136 
1 n SER 137 
1 n THR 138 
1 n LYS 139 
1 n ASP 140 
1 n GLU 141 
1 n ILE 142 
1 n CYS 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n ASP 147 
1 n SER 148 
1 n LEU 149 
1 n GLY 150 
1 n VAL 151 
1 n ASP 152 
1 n VAL 153 
1 n TYR 154 
1 n ALA 155 
1 n TRP 156 
1 n TYR 157 
1 n GLY 158 
1 n ALA 159 
1 n THR 160 
1 n ASP 161 
1 n LYS 162 
1 n GLU 163 
1 n TYR 164 
1 n HIS 165 
1 n GLU 166 
1 n HIS 167 
1 n LEU 168 
1 n LEU 169 
1 n LYS 170 
1 n THR 171 
1 n LEU 172 
1 n GLU 173 
1 n PHE 174 
1 n CYS 175 
1 n PRO 176 
1 n ASP 177 
1 n ILE 178 
1 n ILE 179 
1 n ILE 180 
1 n ASP 181 
1 n ASP 182 
1 n GLY 183 
1 n SER 184 
1 n ASP 185 
1 n MET 186 
1 n VAL 187 
1 n SER 188 
1 n LEU 189 
1 n LEU 190 
1 n HIS 191 
1 n GLU 192 
1 n GLU 193 
1 n VAL 194 
1 n PRO 195 
1 n GLN 196 
1 n TYR 197 
1 n ALA 198 
1 n LYS 199 
1 n ASN 200 
1 n MET 201 
1 n LEU 202 
1 n GLY 203 
1 n GLY 204 
1 n CYS 205 
1 n GLU 206 
1 n GLU 207 
1 n THR 208 
1 n THR 209 
1 n THR 210 
1 n GLY 211 
1 n ILE 212 
1 n HIS 213 
1 n ARG 214 
1 n LEU 215 
1 n ARG 216 
1 n VAL 217 
1 n ARG 218 
1 n SER 219 
1 n ASP 220 
1 n ALA 221 
1 n GLY 222 
1 n LYS 223 
1 n LEU 224 
1 n ASN 225 
1 n PHE 226 
1 n PRO 227 
1 n MET 228 
1 n PHE 229 
1 n ALA 230 
1 n VAL 231 
1 n ASN 232 
1 n ASP 233 
1 n ALA 234 
1 n LYS 235 
1 n SER 236 
1 n LYS 237 
1 n TYR 238 
1 n LEU 239 
1 n PHE 240 
1 n ASP 241 
1 n ASN 242 
1 n HIS 243 
1 n HIS 244 
1 n GLY 245 
1 n THR 246 
1 n GLY 247 
1 n GLN 248 
1 n THR 249 
1 n THR 250 
1 n TRP 251 
1 n GLU 252 
1 n ALA 253 
1 n ILE 254 
1 n MET 255 
1 n TYR 256 
1 n THR 257 
1 n THR 258 
1 n ASN 259 
1 n ASN 260 
1 n MET 261 
1 n VAL 262 
1 n SER 263 
1 n GLY 264 
1 n ARG 265 
1 n THR 266 
1 n VAL 267 
1 n VAL 268 
1 n VAL 269 
1 n ALA 270 
1 n GLY 271 
1 n TYR 272 
1 n GLY 273 
1 n HIS 274 
1 n CYS 275 
1 n GLY 276 
1 n SER 277 
1 n GLY 278 
1 n ILE 279 
1 n ALA 280 
1 n SER 281 
1 n ARG 282 
1 n ALA 283 
1 n LYS 284 
1 n GLY 285 
1 n LEU 286 
1 n GLY 287 
1 n ALA 288 
1 n ASN 289 
1 n VAL 290 
1 n ILE 291 
1 n VAL 292 
1 n THR 293 
1 n GLU 294 
1 n VAL 295 
1 n ASP 296 
1 n ARG 297 
1 n PHE 298 
1 n LYS 299 
1 n ALA 300 
1 n LEU 301 
1 n GLU 302 
1 n ALA 303 
1 n LEU 304 
1 n MET 305 
1 n ASP 306 
1 n GLY 307 
1 n PHE 308 
1 n ARG 309 
1 n VAL 310 
1 n MET 311 
1 n PRO 312 
1 n MET 313 
1 n MET 314 
1 n GLU 315 
1 n ALA 316 
1 n ALA 317 
1 n LYS 318 
1 n LEU 319 
1 n GLY 320 
1 n ASP 321 
1 n ILE 322 
1 n PHE 323 
1 n VAL 324 
1 n THR 325 
1 n ALA 326 
1 n THR 327 
1 n SER 328 
1 n CYS 329 
1 n ASN 330 
1 n LYS 331 
1 n VAL 332 
1 n ILE 333 
1 n THR 334 
1 n THR 335 
1 n GLU 336 
1 n HIS 337 
1 n PHE 338 
1 n ASN 339 
1 n MET 340 
1 n MET 341 
1 n LYS 342 
1 n ASN 343 
1 n ASN 344 
1 n VAL 345 
1 n LEU 346 
1 n LEU 347 
1 n ALA 348 
1 n ASN 349 
1 n SER 350 
1 n GLY 351 
1 n HIS 352 
1 n PHE 353 
1 n ASP 354 
1 n VAL 355 
1 n GLU 356 
1 n VAL 357 
1 n ASP 358 
1 n LYS 359 
1 n ALA 360 
1 n ALA 361 
1 n LEU 362 
1 n GLU 363 
1 n LYS 364 
1 n LEU 365 
1 n CYS 366 
1 n VAL 367 
1 n LYS 368 
1 n LYS 369 
1 n GLU 370 
1 n ARG 371 
1 n ARG 372 
1 n LYS 373 
1 n PRO 374 
1 n PHE 375 
1 n ILE 376 
1 n ASP 377 
1 n GLY 378 
1 n TYR 379 
1 n TRP 380 
1 n LEU 381 
1 n PRO 382 
1 n ASN 383 
1 n GLY 384 
1 n LYS 385 
1 n VAL 386 
1 n LEU 387 
1 n ASN 388 
1 n LEU 389 
1 n LEU 390 
1 n ALA 391 
1 n GLU 392 
1 n GLY 393 
1 n ARG 394 
1 n LEU 395 
1 n VAL 396 
1 n ASN 397 
1 n ILE 398 
1 n VAL 399 
1 n ALA 400 
1 n GLY 401 
1 n ASN 402 
1 n GLY 403 
1 n HIS 404 
1 n SER 405 
1 n ALA 406 
1 n GLU 407 
1 n ILE 408 
1 n MET 409 
1 n ASP 410 
1 n LEU 411 
1 n SER 412 
1 n PHE 413 
1 n GLY 414 
1 n ILE 415 
1 n GLN 416 
1 n LEU 417 
1 n LEU 418 
1 n GLY 419 
1 n VAL 420 
1 n LEU 421 
1 n HIS 422 
1 n VAL 423 
1 n ALA 424 
1 n LYS 425 
1 n ASN 426 
1 n ALA 427 
1 n LYS 428 
1 n GLN 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n MET 433 
1 n LEU 434 
1 n TYR 435 
1 n ASP 436 
1 n ILE 437 
1 n PRO 438 
1 n LYS 439 
1 n GLU 440 
1 n ILE 441 
1 n ASP 442 
1 n GLU 443 
1 n GLU 444 
1 n ILE 445 
1 n CYS 446 
1 n GLN 447 
1 n ILE 448 
1 n LYS 449 
1 n LEU 450 
1 n GLU 451 
1 n ALA 452 
1 n LEU 453 
1 n GLY 454 
1 n ILE 455 
1 n ASN 456 
1 n ILE 457 
1 n ASP 458 
1 n THR 459 
1 n HIS 460 
1 n THR 461 
1 n ALA 462 
1 n GLU 463 
1 n GLN 464 
1 n LEU 465 
1 n ALA 466 
1 n TYR 467 
1 n LEU 468 
1 n LYS 469 
1 n SER 470 
1 n MET 471 
#
_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 04:20:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.15
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n MET . 471 A 471 
#
_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   . VAL A 1 1   ? 34.550  45.642  6.246   1.00 25.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 33.784  44.470  5.750   1.00 33.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.386  43.866  4.476   1.00 34.23 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 34.130  42.704  4.201   1.00 30.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 32.280  44.796  5.635   1.00 31.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 31.421  43.604  5.215   1.00 27.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 31.747  45.256  7.010   1.00 32.21 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 35.289  44.581  3.762   1.00 38.56 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 35.929  44.079  2.525   1.00 48.93 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 37.048  43.046  2.764   1.00 49.68 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 37.021  41.973  2.172   1.00 46.17 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 36.429  45.262  1.688   1.00 46.77 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 36.638  44.827  0.374   1.00 40.60 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 37.950  43.240  3.737   1.00 32.95 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 39.118  42.355  3.963   1.00 42.32 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 38.801  40.950  4.510   1.00 43.00 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 39.597  40.016  4.364   1.00 42.17 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 40.080  43.041  4.931   1.00 44.72 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 41.052  43.991  4.228   1.00 42.95 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 42.022  44.593  5.252   1.00 37.68 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 43.240  44.537  5.000   1.00 36.35 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 41.506  45.032  6.301   1.00 40.64 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 37.647  40.730  5.121   1.00 36.63 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 37.264  39.397  5.630   1.00 47.96 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 36.668  38.476  4.556   1.00 47.06 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 36.567  37.273  4.797   1.00 47.48 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 36.369  39.515  6.877   1.00 48.65 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 37.192  39.750  8.159   1.00 48.01 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 36.312  39.768  9.426   1.00 44.52 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 37.181  39.934  10.682  1.00 42.05 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 36.382  40.014  11.937  1.00 36.19 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 36.275  38.999  3.383   1.00 40.28 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 35.757  38.201  2.258   1.00 47.91 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 36.874  37.625  1.381   1.00 47.14 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 36.727  36.515  0.884   1.00 48.47 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 34.721  39.000  1.443   1.00 48.83 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 33.291  38.806  1.981   1.00 47.17 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 32.247  39.533  1.110   1.00 43.71 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 30.811  39.212  1.562   1.00 40.03 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 29.794  39.903  0.721   1.00 36.00 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? 38.006  38.298  1.279   1.00 37.90 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? 39.125  37.876  0.424   1.00 45.75 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? 39.925  36.710  1.027   1.00 45.64 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? 40.239  35.729  0.347   1.00 46.15 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? 39.960  39.125  0.133   1.00 48.36 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? 40.471  39.158  -1.307  1.00 47.87 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? 40.847  40.578  -1.762  1.00 42.67 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? 41.039  40.735  -2.985  1.00 41.71 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? 40.881  41.477  -0.891  1.00 44.65 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 40.119  36.684  2.356   1.00 46.84 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 40.769  35.559  3.065   1.00 53.00 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 39.958  34.253  3.091   1.00 52.37 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 40.529  33.200  3.356   1.00 52.05 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 41.196  35.994  4.479   1.00 54.11 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 42.510  36.793  4.452   1.00 52.63 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 42.997  37.179  5.858   1.00 49.48 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 44.346  37.907  5.755   1.00 45.94 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 44.847  38.398  7.065   1.00 40.01 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 38.651  34.286  2.818   1.00 34.62 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 37.810  33.074  2.716   1.00 45.77 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 37.778  32.467  1.311   1.00 44.57 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 37.475  31.286  1.192   1.00 44.12 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 36.396  33.334  3.266   1.00 46.53 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 36.347  33.170  4.794   1.00 45.20 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 34.905  33.301  5.316   1.00 43.39 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 34.806  32.998  6.759   1.00 39.18 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 33.691  32.933  7.476   1.00 37.28 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 32.518  33.175  6.961   1.00 33.43 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 33.731  32.611  8.738   1.00 34.40 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 38.113  33.222  0.274   1.00 38.17 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 38.168  32.733  -1.115  1.00 46.25 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 39.452  31.939  -1.381  1.00 44.74 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 39.374  30.818  -1.875  1.00 43.78 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 37.934  33.919  -2.071  1.00 48.00 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 37.260  33.471  -3.376  1.00 46.20 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 36.877  34.694  -4.234  1.00 43.28 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 36.231  34.295  -5.499  1.00 39.38 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 35.728  35.108  -6.413  1.00 36.95 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 35.742  36.407  -6.274  1.00 32.94 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 35.206  34.625  -7.506  1.00 34.01 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? 40.598  32.407  -0.896  1.00 49.09 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? 41.886  31.708  -1.049  1.00 51.47 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? 42.044  30.396  -0.263  1.00 51.25 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? 42.954  29.619  -0.534  1.00 47.96 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? 41.171  30.101  0.709   1.00 40.63 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? 41.203  28.838  1.472   1.00 45.40 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? 40.340  27.731  0.849   1.00 43.50 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? 40.523  26.573  1.193   1.00 42.95 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? 40.886  29.101  2.957   1.00 45.31 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? 41.744  28.217  3.883   1.00 44.81 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? 41.488  28.498  5.376   1.00 42.72 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? 42.456  27.674  6.229   1.00 38.54 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? 42.222  27.820  7.690   1.00 34.42 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? 39.431  28.084  -0.062  1.00 34.91 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? 38.550  27.136  -0.763  1.00 38.31 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? 39.160  26.626  -2.078  1.00 36.58 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? 38.911  25.487  -2.441  1.00 36.40 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? 37.148  27.756  -0.935  1.00 38.75 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? 36.039  26.715  -0.709  1.00 37.02 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? 34.632  27.327  -0.838  1.00 35.03 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? 33.575  26.251  -0.550  1.00 31.18 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? 32.192  26.720  -0.812  1.00 29.41 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? 40.026  27.412  -2.716  1.00 35.44 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? 40.751  26.996  -3.932  1.00 38.14 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? 41.966  26.096  -3.644  1.00 36.59 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? 42.328  25.277  -4.477  1.00 36.58 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? 41.123  28.248  -4.743  1.00 38.55 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? 39.889  28.806  -5.478  1.00 36.26 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? 40.113  30.169  -6.152  1.00 34.36 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? 39.187  30.600  -6.880  1.00 31.29 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? 41.133  30.820  -5.847  1.00 36.43 13  A 1 
ATOM 112  N N   . ARG A 1 14  ? 42.547  26.127  -2.428  1.00 30.92 14  A 1 
ATOM 113  C CA  . ARG A 1 14  ? 43.627  25.196  -2.033  1.00 35.33 14  A 1 
ATOM 114  C C   . ARG A 1 14  ? 43.151  23.812  -1.576  1.00 34.21 14  A 1 
ATOM 115  O O   . ARG A 1 14  ? 43.984  22.930  -1.434  1.00 35.18 14  A 1 
ATOM 116  C CB  . ARG A 1 14  ? 44.555  25.836  -0.998  1.00 36.19 14  A 1 
ATOM 117  C CG  . ARG A 1 14  ? 45.550  26.800  -1.654  1.00 33.98 14  A 1 
ATOM 118  C CD  . ARG A 1 14  ? 46.588  27.264  -0.630  1.00 35.07 14  A 1 
ATOM 119  N NE  . ARG A 1 14  ? 47.496  28.268  -1.209  1.00 30.94 14  A 1 
ATOM 120  C CZ  . ARG A 1 14  ? 48.606  28.733  -0.664  1.00 30.40 14  A 1 
ATOM 121  N NH1 . ARG A 1 14  ? 49.039  28.318  0.494   1.00 27.65 14  A 1 
ATOM 122  N NH2 . ARG A 1 14  ? 49.309  29.641  -1.283  1.00 28.09 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? 41.855  23.608  -1.363  1.00 32.72 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? 41.295  22.301  -0.993  1.00 33.42 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? 40.752  21.505  -2.195  1.00 31.68 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? 40.429  20.333  -2.038  1.00 31.79 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? 40.233  22.456  0.115   1.00 33.62 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? 40.566  21.632  1.378   1.00 33.06 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? 41.333  22.483  2.391   1.00 32.43 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? 39.294  21.127  2.054   1.00 37.48 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? 40.658  22.117  -3.371  1.00 33.30 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? 40.171  21.482  -4.605  1.00 34.38 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? 41.297  21.044  -5.558  1.00 32.15 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? 41.008  20.399  -6.553  1.00 31.87 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? 39.143  22.420  -5.274  1.00 34.53 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? 37.721  22.233  -4.709  1.00 32.48 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? 36.865  23.474  -4.954  1.00 32.28 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? 37.019  21.036  -5.362  1.00 37.33 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? 42.555  21.330  -5.237  1.00 31.69 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? 43.735  20.953  -6.032  1.00 33.44 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? 44.599  19.858  -5.379  1.00 31.55 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? 45.716  19.617  -5.823  1.00 30.86 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? 44.532  22.227  -6.370  1.00 32.23 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? 43.969  22.986  -7.588  1.00 29.84 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? 44.466  24.434  -7.585  1.00 28.69 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? 44.409  22.330  -8.899  1.00 33.47 17  A 1 
ATOM 147  N N   . ALA A 1 18  ? 44.106  19.183  -4.336  1.00 30.32 18  A 1 
ATOM 148  C CA  . ALA A 1 18  ? 44.834  18.131  -3.617  1.00 31.58 18  A 1 
ATOM 149  C C   . ALA A 1 18  ? 44.252  16.714  -3.797  1.00 30.05 18  A 1 
ATOM 150  O O   . ALA A 1 18  ? 44.733  15.795  -3.147  1.00 29.08 18  A 1 
ATOM 151  C CB  . ALA A 1 18  ? 44.966  18.545  -2.148  1.00 29.66 18  A 1 
ATOM 152  N N   . ASN A 1 19  ? 43.249  16.527  -4.675  1.00 28.07 19  A 1 
ATOM 153  C CA  . ASN A 1 19  ? 42.586  15.231  -4.894  1.00 32.01 19  A 1 
ATOM 154  C C   . ASN A 1 19  ? 42.656  14.704  -6.341  1.00 30.54 19  A 1 
ATOM 155  O O   . ASN A 1 19  ? 41.938  13.774  -6.677  1.00 28.29 19  A 1 
ATOM 156  C CB  . ASN A 1 19  ? 41.149  15.280  -4.337  1.00 29.48 19  A 1 
ATOM 157  C CG  . ASN A 1 19  ? 41.049  15.000  -2.846  1.00 25.22 19  A 1 
ATOM 158  O OD1 . ASN A 1 19  ? 41.991  14.743  -2.132  1.00 23.06 19  A 1 
ATOM 159  N ND2 . ASN A 1 19  ? 39.849  15.018  -2.314  1.00 23.99 19  A 1 
ATOM 160  N N   . GLU A 1 20  ? 43.533  15.254  -7.189  1.00 26.97 20  A 1 
ATOM 161  C CA  . GLU A 1 20  ? 43.747  14.757  -8.559  1.00 29.21 20  A 1 
ATOM 162  C C   . GLU A 1 20  ? 45.241  14.644  -8.897  1.00 27.84 20  A 1 
ATOM 163  O O   . GLU A 1 20  ? 45.710  15.239  -9.857  1.00 26.56 20  A 1 
ATOM 164  C CB  . GLU A 1 20  ? 42.999  15.616  -9.599  1.00 28.10 20  A 1 
ATOM 165  C CG  . GLU A 1 20  ? 41.509  15.287  -9.712  1.00 24.95 20  A 1 
ATOM 166  C CD  . GLU A 1 20  ? 40.840  15.992  -10.908 1.00 23.42 20  A 1 
ATOM 167  O OE1 . GLU A 1 20  ? 39.747  15.530  -11.311 1.00 21.74 20  A 1 
ATOM 168  O OE2 . GLU A 1 20  ? 41.393  17.004  -11.395 1.00 26.55 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? 46.015  13.871  -8.117  1.00 23.80 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? 47.275  13.261  -8.589  1.00 26.92 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? 47.481  11.948  -7.812  1.00 26.02 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? 47.265  11.912  -6.607  1.00 24.59 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? 48.514  14.185  -8.461  1.00 24.95 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? 49.735  13.561  -9.158  1.00 21.44 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? 48.358  15.573  -9.104  1.00 22.95 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? 47.906  10.916  -8.537  1.00 27.78 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? 48.338  9.577   -8.089  1.00 30.78 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? 47.299  8.447   -8.069  1.00 29.85 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? 47.065  7.754   -7.083  1.00 28.40 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? 49.297  9.607   -6.890  1.00 29.13 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? 50.602  10.350  -7.202  1.00 25.15 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? 50.926  10.505  -8.409  1.00 23.95 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? 51.297  10.731  -6.237  1.00 24.25 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? 46.793  8.148   -9.275  1.00 24.05 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? 46.434  6.791   -9.671  1.00 26.37 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? 47.196  6.444   -10.963 1.00 25.91 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? 46.660  6.604   -12.049 1.00 24.66 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? 44.912  6.672   -9.811  1.00 24.91 23  A 1 
ATOM 189  N N   . ASN A 1 24  ? 48.457  6.050   -10.852 1.00 26.44 24  A 1 
ATOM 190  C CA  . ASN A 1 24  ? 49.212  5.202   -11.789 1.00 30.50 24  A 1 
ATOM 191  C C   . ASN A 1 24  ? 50.711  5.218   -11.457 1.00 29.54 24  A 1 
ATOM 192  O O   . ASN A 1 24  ? 51.462  6.019   -12.006 1.00 27.67 24  A 1 
ATOM 193  C CB  . ASN A 1 24  ? 49.016  5.603   -13.276 1.00 28.37 24  A 1 
ATOM 194  C CG  . ASN A 1 24  ? 47.838  4.908   -13.931 1.00 24.24 24  A 1 
ATOM 195  O OD1 . ASN A 1 24  ? 47.405  3.836   -13.535 1.00 22.55 24  A 1 
ATOM 196  N ND2 . ASN A 1 24  ? 47.309  5.467   -14.996 1.00 24.07 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 51.148  4.310   -10.590 1.00 25.53 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 52.452  3.643   -10.668 1.00 29.37 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 52.629  2.745   -9.439  1.00 29.19 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 52.800  3.248   -8.339  1.00 27.86 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 53.625  4.634   -10.723 1.00 28.00 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 52.573  1.435   -9.631  1.00 24.26 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 53.460  0.425   -9.028  1.00 26.83 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 52.907  -0.978  -9.314  1.00 25.82 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 52.254  -1.626  -8.504  1.00 24.46 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 53.744  0.655   -7.526  1.00 25.38 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 55.005  1.523   -7.309  1.00 23.29 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 54.947  2.249   -5.967  1.00 22.08 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 56.285  0.689   -7.353  1.00 24.25 26  A 1 
ATOM 210  N N   . SER A 1 27  ? 53.228  -1.462  -10.516 1.00 24.31 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? 53.311  -2.893  -10.799 1.00 26.83 27  A 1 
ATOM 212  C C   . SER A 1 27  ? 54.641  -3.426  -10.274 1.00 26.70 27  A 1 
ATOM 213  O O   . SER A 1 27  ? 55.689  -2.857  -10.594 1.00 25.83 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? 53.227  -3.132  -12.314 1.00 25.33 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? 54.318  -2.528  -12.988 1.00 21.94 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? 54.638  -4.535  -9.539  1.00 23.74 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? 55.851  -5.339  -9.377  1.00 28.10 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? 56.050  -5.988  -8.006  1.00 28.01 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? 56.635  -5.384  -7.124  1.00 25.72 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 55.694  -7.269  -7.914  1.00 22.48 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 56.313  -8.318  -7.078  1.00 27.01 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 56.341  -8.116  -5.552  1.00 26.19 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 57.288  -7.552  -5.023  1.00 24.96 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 57.752  -8.581  -7.569  1.00 25.30 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 57.829  -9.199  -8.969  1.00 22.23 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 59.298  -9.423  -9.344  1.00 20.43 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 59.429  -10.152 -10.621 1.00 18.44 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 60.558  -10.549 -11.186 1.00 18.09 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 61.718  -10.287 -10.662 1.00 17.75 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 60.541  -11.226 -12.300 1.00 18.59 29  A 1 
ATOM 231  N N   . THR A 1 30  ? 55.439  -8.798  -4.859  1.00 18.53 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? 55.787  -9.834  -3.857  1.00 22.28 30  A 1 
ATOM 233  C C   . THR A 1 30  ? 54.531  -10.644 -3.544  1.00 21.95 30  A 1 
ATOM 234  O O   . THR A 1 30  ? 53.558  -10.139 -3.001  1.00 21.10 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? 56.398  -9.310  -2.542  1.00 20.64 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? 56.067  -7.974  -2.293  1.00 18.00 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? 57.927  -9.424  -2.543  1.00 18.09 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? 54.521  -11.885 -3.967  1.00 21.46 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? 53.539  -12.877 -3.559  1.00 23.13 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? 53.974  -13.586 -2.281  1.00 22.92 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? 55.159  -13.601 -1.952  1.00 21.95 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? 52.996  -14.230 -1.660  1.00 19.13 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? 53.030  -15.118 -0.494  1.00 22.94 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? 53.061  -14.451 0.890   1.00 22.14 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? 53.954  -13.694 1.225   1.00 21.52 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? 54.076  -16.249 -0.627  1.00 22.27 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? 53.589  -17.478 -1.414  1.00 19.81 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? 53.800  -17.347 -2.918  1.00 18.74 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? 54.336  -18.728 -0.932  1.00 20.47 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? 52.097  -14.913 1.694   1.00 18.93 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? 51.898  -14.756 3.140   1.00 22.53 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 50.976  -13.604 3.568   1.00 21.80 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 51.427  -12.611 4.114   1.00 21.36 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? 53.222  -14.800 3.931   1.00 21.82 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? 53.931  -16.160 3.872   1.00 18.85 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? 55.436  -16.000 4.042   1.00 17.86 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? 53.408  -17.081 4.979   1.00 19.11 33  A 1 
ATOM 258  N N   . LEU A 1 34  ? 49.655  -13.790 3.375   1.00 19.84 34  A 1 
ATOM 259  C CA  . LEU A 1 34  ? 48.588  -13.344 4.289   1.00 23.58 34  A 1 
ATOM 260  C C   . LEU A 1 34  ? 47.210  -13.848 3.796   1.00 22.62 34  A 1 
ATOM 261  O O   . LEU A 1 34  ? 46.297  -13.080 3.537   1.00 22.16 34  A 1 
ATOM 262  C CB  . LEU A 1 34  ? 48.638  -11.814 4.516   1.00 22.94 34  A 1 
ATOM 263  C CG  . LEU A 1 34  ? 49.306  -11.432 5.859   1.00 19.83 34  A 1 
ATOM 264  C CD1 . LEU A 1 34  ? 50.037  -10.100 5.748   1.00 18.75 34  A 1 
ATOM 265  C CD2 . LEU A 1 34  ? 48.276  -11.335 6.978   1.00 20.62 34  A 1 
ATOM 266  N N   . SER A 1 35  ? 47.063  -15.171 3.647   1.00 20.19 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? 45.797  -15.825 3.282   1.00 23.81 35  A 1 
ATOM 268  C C   . SER A 1 35  ? 45.329  -16.780 4.381   1.00 23.01 35  A 1 
ATOM 269  O O   . SER A 1 35  ? 45.109  -17.951 4.125   1.00 22.34 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? 45.922  -16.519 1.917   1.00 22.90 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? 46.862  -17.570 1.984   1.00 20.23 35  A 1 
ATOM 272  N N   . SER A 1 36  ? 45.221  -16.302 5.624   1.00 19.10 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? 44.771  -17.164 6.737   1.00 23.88 36  A 1 
ATOM 274  C C   . SER A 1 36  ? 44.028  -16.440 7.870   1.00 22.84 36  A 1 
ATOM 275  O O   . SER A 1 36  ? 43.999  -16.955 8.977   1.00 21.68 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? 45.944  -17.982 7.317   1.00 22.61 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? 46.565  -18.754 6.315   1.00 19.96 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? 43.399  -15.262 7.631   1.00 19.61 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? 42.660  -14.573 8.708   1.00 22.99 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? 41.324  -13.919 8.305   1.00 22.34 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? 40.810  -13.094 9.038   1.00 21.19 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? 43.604  -13.659 9.512   1.00 22.00 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? 43.907  -14.233 10.889  1.00 18.85 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? 42.988  -14.051 11.943  1.00 17.50 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? 45.080  -14.978 11.106  1.00 17.64 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? 43.240  -14.616 13.208  1.00 18.75 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? 45.331  -15.542 12.372  1.00 19.59 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? 44.413  -15.361 13.421  1.00 21.38 37  A 1 
ATOM 289  N N   . PHE A 1 38  ? 40.729  -14.301 7.170   1.00 21.45 38  A 1 
ATOM 290  C CA  . PHE A 1 38  ? 39.392  -13.825 6.764   1.00 23.67 38  A 1 
ATOM 291  C C   . PHE A 1 38  ? 38.499  -14.965 6.239   1.00 23.06 38  A 1 
ATOM 292  O O   . PHE A 1 38  ? 37.862  -14.853 5.206   1.00 22.22 38  A 1 
ATOM 293  C CB  . PHE A 1 38  ? 39.507  -12.608 5.830   1.00 23.18 38  A 1 
ATOM 294  C CG  . PHE A 1 38  ? 39.270  -11.289 6.548   1.00 19.75 38  A 1 
ATOM 295  C CD1 . PHE A 1 38  ? 37.951  -10.833 6.754   1.00 18.31 38  A 1 
ATOM 296  C CD2 . PHE A 1 38  ? 40.354  -10.532 7.019   1.00 18.95 38  A 1 
ATOM 297  C CE1 . PHE A 1 38  ? 37.719  -9.618  7.426   1.00 20.32 38  A 1 
ATOM 298  C CE2 . PHE A 1 38  ? 40.122  -9.318  7.697   1.00 20.90 38  A 1 
ATOM 299  C CZ  . PHE A 1 38  ? 38.805  -8.862  7.897   1.00 22.71 38  A 1 
ATOM 300  N N   . SER A 1 39  ? 38.467  -16.080 6.944   1.00 21.49 39  A 1 
ATOM 301  C CA  . SER A 1 39  ? 37.543  -17.200 6.686   1.00 24.43 39  A 1 
ATOM 302  C C   . SER A 1 39  ? 36.974  -17.753 7.989   1.00 23.62 39  A 1 
ATOM 303  O O   . SER A 1 39  ? 37.126  -18.925 8.290   1.00 22.95 39  A 1 
ATOM 304  C CB  . SER A 1 39  ? 38.204  -18.301 5.843   1.00 23.88 39  A 1 
ATOM 305  O OG  . SER A 1 39  ? 38.458  -17.827 4.544   1.00 20.79 39  A 1 
ATOM 306  N N   . PHE A 1 40  ? 36.352  -16.891 8.791   1.00 18.82 40  A 1 
ATOM 307  C CA  . PHE A 1 40  ? 35.488  -17.290 9.903   1.00 23.86 40  A 1 
ATOM 308  C C   . PHE A 1 40  ? 34.560  -16.106 10.200  1.00 23.02 40  A 1 
ATOM 309  O O   . PHE A 1 40  ? 34.946  -15.189 10.895  1.00 22.06 40  A 1 
ATOM 310  C CB  . PHE A 1 40  ? 36.309  -17.728 11.137  1.00 23.12 40  A 1 
ATOM 311  C CG  . PHE A 1 40  ? 36.182  -19.216 11.453  1.00 20.41 40  A 1 
ATOM 312  C CD1 . PHE A 1 40  ? 35.116  -19.679 12.244  1.00 18.84 40  A 1 
ATOM 313  C CD2 . PHE A 1 40  ? 37.116  -20.131 10.940  1.00 19.18 40  A 1 
ATOM 314  C CE1 . PHE A 1 40  ? 34.983  -21.054 12.519  1.00 19.60 40  A 1 
ATOM 315  C CE2 . PHE A 1 40  ? 36.981  -21.508 11.211  1.00 20.44 40  A 1 
ATOM 316  C CZ  . PHE A 1 40  ? 35.916  -21.968 11.998  1.00 22.54 40  A 1 
ATOM 317  N N   . ILE A 1 41  ? 33.413  -16.087 9.563   1.00 20.92 41  A 1 
ATOM 318  C CA  . ILE A 1 41  ? 32.109  -15.437 9.836   1.00 23.34 41  A 1 
ATOM 319  C C   . ILE A 1 41  ? 31.409  -15.353 8.465   1.00 22.95 41  A 1 
ATOM 320  O O   . ILE A 1 41  ? 31.363  -14.323 7.827   1.00 22.18 41  A 1 
ATOM 321  C CB  . ILE A 1 41  ? 32.140  -14.050 10.559  1.00 22.51 41  A 1 
ATOM 322  C CG1 . ILE A 1 41  ? 32.543  -14.135 12.055  1.00 19.46 41  A 1 
ATOM 323  C CG2 . ILE A 1 41  ? 30.726  -13.402 10.586  1.00 20.48 41  A 1 
ATOM 324  C CD1 . ILE A 1 41  ? 33.277  -12.881 12.522  1.00 18.77 41  A 1 
ATOM 325  N N   . PHE A 1 42  ? 30.966  -16.480 7.949   1.00 22.24 42  A 1 
ATOM 326  C CA  . PHE A 1 42  ? 29.906  -16.620 6.940   1.00 25.19 42  A 1 
ATOM 327  C C   . PHE A 1 42  ? 29.587  -18.115 6.828   1.00 24.77 42  A 1 
ATOM 328  O O   . PHE A 1 42  ? 29.949  -18.785 5.873   1.00 23.56 42  A 1 
ATOM 329  C CB  . PHE A 1 42  ? 30.253  -15.976 5.576   1.00 24.53 42  A 1 
ATOM 330  C CG  . PHE A 1 42  ? 29.550  -14.641 5.337   1.00 20.89 42  A 1 
ATOM 331  C CD1 . PHE A 1 42  ? 28.162  -14.598 5.113   1.00 19.02 42  A 1 
ATOM 332  C CD2 . PHE A 1 42  ? 30.282  -13.440 5.381   1.00 19.28 42  A 1 
ATOM 333  C CE1 . PHE A 1 42  ? 27.505  -13.362 4.961   1.00 19.88 42  A 1 
ATOM 334  C CE2 . PHE A 1 42  ? 29.626  -12.203 5.231   1.00 20.32 42  A 1 
ATOM 335  C CZ  . PHE A 1 42  ? 28.237  -12.164 5.027   1.00 21.54 42  A 1 
ATOM 336  N N   . SER A 1 43  ? 28.977  -18.669 7.856   1.00 23.28 43  A 1 
ATOM 337  C CA  . SER A 1 43  ? 28.398  -20.016 7.824   1.00 27.07 43  A 1 
ATOM 338  C C   . SER A 1 43  ? 27.356  -20.132 8.927   1.00 26.41 43  A 1 
ATOM 339  O O   . SER A 1 43  ? 27.654  -20.656 9.988   1.00 25.39 43  A 1 
ATOM 340  C CB  . SER A 1 43  ? 29.457  -21.120 8.003   1.00 25.90 43  A 1 
ATOM 341  O OG  . SER A 1 43  ? 30.210  -21.281 6.826   1.00 22.78 43  A 1 
ATOM 342  N N   . PHE A 1 44  ? 26.161  -19.597 8.696   1.00 22.86 44  A 1 
ATOM 343  C CA  . PHE A 1 44  ? 24.902  -20.057 9.302   1.00 27.11 44  A 1 
ATOM 344  C C   . PHE A 1 44  ? 23.727  -19.463 8.511   1.00 26.56 44  A 1 
ATOM 345  O O   . PHE A 1 44  ? 22.932  -18.691 9.010   1.00 24.68 44  A 1 
ATOM 346  C CB  . PHE A 1 44  ? 24.809  -19.775 10.824  1.00 25.00 44  A 1 
ATOM 347  C CG  . PHE A 1 44  ? 25.254  -20.948 11.701  1.00 21.81 44  A 1 
ATOM 348  C CD1 . PHE A 1 44  ? 24.528  -22.149 11.704  1.00 19.91 44  A 1 
ATOM 349  C CD2 . PHE A 1 44  ? 26.432  -20.849 12.469  1.00 19.76 44  A 1 
ATOM 350  C CE1 . PHE A 1 44  ? 24.993  -23.259 12.435  1.00 20.22 44  A 1 
ATOM 351  C CE2 . PHE A 1 44  ? 26.894  -21.958 13.200  1.00 20.74 44  A 1 
ATOM 352  C CZ  . PHE A 1 44  ? 26.181  -23.163 13.175  1.00 22.43 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? 23.631  -19.813 7.233   1.00 24.90 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? 22.351  -19.828 6.512   1.00 27.21 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? 22.281  -21.209 5.884   1.00 26.82 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? 22.959  -21.481 4.896   1.00 25.79 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? 22.209  -18.696 5.476   1.00 25.64 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? 20.835  -18.762 4.786   1.00 21.94 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? 22.331  -17.310 6.129   1.00 23.39 45  A 1 
ATOM 360  N N   . SER A 1 46  ? 21.546  -22.108 6.529   1.00 26.03 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? 21.217  -23.395 5.921   1.00 30.06 46  A 1 
ATOM 362  C C   . SER A 1 46  ? 20.377  -23.135 4.672   1.00 29.70 46  A 1 
ATOM 363  O O   . SER A 1 46  ? 19.351  -22.453 4.782   1.00 28.06 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? 20.426  -24.282 6.891   1.00 28.36 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? 21.261  -24.699 7.953   1.00 24.38 46  A 1 
ATOM 366  N N   . PRO A 1 47  ? 20.752  -23.640 3.486   1.00 26.60 47  A 1 
ATOM 367  C CA  . PRO A 1 47  ? 19.835  -23.693 2.366   1.00 29.26 47  A 1 
ATOM 368  C C   . PRO A 1 47  ? 18.683  -24.616 2.768   1.00 29.56 47  A 1 
ATOM 369  O O   . PRO A 1 47  ? 18.915  -25.766 3.127   1.00 27.95 47  A 1 
ATOM 370  C CB  . PRO A 1 47  ? 20.630  -24.236 1.170   1.00 26.52 47  A 1 
ATOM 371  C CG  . PRO A 1 47  ? 22.072  -24.360 1.666   1.00 26.15 47  A 1 
ATOM 372  C CD  . PRO A 1 47  ? 21.965  -24.384 3.185   1.00 28.78 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 17.460  -24.097 2.756   1.00 30.00 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 16.267  -24.937 2.811   1.00 33.85 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 16.319  -25.884 1.611   1.00 33.89 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 16.225  -25.443 0.463   1.00 31.43 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 15.004  -24.052 2.799   1.00 31.16 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 14.696  -23.394 4.156   1.00 28.78 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 13.748  -22.212 3.964   1.00 26.21 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 14.039  -24.384 5.124   1.00 28.12 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? 16.533  -27.162 1.887   1.00 26.87 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? 16.536  -28.245 0.913   1.00 31.14 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? 15.135  -28.333 0.274   1.00 31.32 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? 14.158  -28.567 0.994   1.00 29.52 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? 16.937  -29.539 1.650   1.00 28.68 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? 17.220  -30.742 0.738   1.00 23.89 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? 17.284  -30.547 -0.494  1.00 21.35 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? 17.395  -31.850 1.299   1.00 21.57 49  A 1 
ATOM 389  N N   . PRO A 1 50  ? 14.973  -28.083 -1.038  1.00 30.29 50  A 1 
ATOM 390  C CA  . PRO A 1 50  ? 13.693  -28.276 -1.688  1.00 32.08 50  A 1 
ATOM 391  C C   . PRO A 1 50  ? 13.489  -29.780 -1.860  1.00 32.63 50  A 1 
ATOM 392  O O   . PRO A 1 50  ? 13.990  -30.389 -2.800  1.00 31.33 50  A 1 
ATOM 393  C CB  . PRO A 1 50  ? 13.780  -27.486 -3.002  1.00 29.95 50  A 1 
ATOM 394  C CG  . PRO A 1 50  ? 15.267  -27.525 -3.348  1.00 30.57 50  A 1 
ATOM 395  C CD  . PRO A 1 50  ? 15.974  -27.626 -1.995  1.00 32.57 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? 12.738  -30.370 -0.929  1.00 29.31 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? 12.290  -31.759 -1.011  1.00 32.24 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? 11.660  -32.112 -2.372  1.00 32.71 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? 11.266  -31.219 -3.132  1.00 30.85 51  A 1 
ATOM 400  N N   . PRO A 1 52  ? 11.553  -33.407 -2.722  1.00 25.76 52  A 1 
ATOM 401  C CA  . PRO A 1 52  ? 11.246  -33.847 -4.079  1.00 27.38 52  A 1 
ATOM 402  C C   . PRO A 1 52  ? 9.902   -33.290 -4.564  1.00 28.66 52  A 1 
ATOM 403  O O   . PRO A 1 52  ? 8.843   -33.582 -4.005  1.00 27.66 52  A 1 
ATOM 404  C CB  . PRO A 1 52  ? 11.282  -35.381 -4.040  1.00 25.06 52  A 1 
ATOM 405  C CG  . PRO A 1 52  ? 11.056  -35.720 -2.567  1.00 25.61 52  A 1 
ATOM 406  C CD  . PRO A 1 52  ? 11.694  -34.546 -1.831  1.00 28.90 52  A 1 
ATOM 407  N N   . ARG A 1 53  ? 9.965   -32.478 -5.625  1.00 27.19 53  A 1 
ATOM 408  C CA  . ARG A 1 53  ? 8.803   -31.910 -6.311  1.00 28.33 53  A 1 
ATOM 409  C C   . ARG A 1 53  ? 7.946   -33.048 -6.876  1.00 28.68 53  A 1 
ATOM 410  O O   . ARG A 1 53  ? 8.293   -33.652 -7.889  1.00 27.22 53  A 1 
ATOM 411  C CB  . ARG A 1 53  ? 9.243   -30.953 -7.436  1.00 26.91 53  A 1 
ATOM 412  C CG  . ARG A 1 53  ? 9.857   -29.636 -6.929  1.00 24.31 53  A 1 
ATOM 413  C CD  . ARG A 1 53  ? 10.234  -28.730 -8.114  1.00 22.16 53  A 1 
ATOM 414  N NE  . ARG A 1 53  ? 10.838  -27.458 -7.664  1.00 20.46 53  A 1 
ATOM 415  C CZ  . ARG A 1 53  ? 11.248  -26.459 -8.437  1.00 18.68 53  A 1 
ATOM 416  N NH1 . ARG A 1 53  ? 11.174  -26.508 -9.737  1.00 18.05 53  A 1 
ATOM 417  N NH2 . ARG A 1 53  ? 11.747  -25.378 -7.903  1.00 17.06 53  A 1 
ATOM 418  N N   . THR A 1 54  ? 6.817   -33.325 -6.241  1.00 29.34 54  A 1 
ATOM 419  C CA  . THR A 1 54  ? 5.731   -34.089 -6.860  1.00 31.73 54  A 1 
ATOM 420  C C   . THR A 1 54  ? 5.127   -33.247 -7.984  1.00 32.28 54  A 1 
ATOM 421  O O   . THR A 1 54  ? 4.810   -32.073 -7.794  1.00 30.55 54  A 1 
ATOM 422  C CB  . THR A 1 54  ? 4.671   -34.510 -5.829  1.00 29.56 54  A 1 
ATOM 423  O OG1 . THR A 1 54  ? 4.347   -33.447 -4.968  1.00 26.65 54  A 1 
ATOM 424  C CG2 . THR A 1 54  ? 5.190   -35.650 -4.950  1.00 26.04 54  A 1 
ATOM 425  N N   . TRP A 1 55  ? 5.013   -33.839 -9.167  1.00 25.21 55  A 1 
ATOM 426  C CA  . TRP A 1 55  ? 4.468   -33.233 -10.379 1.00 24.26 55  A 1 
ATOM 427  C C   . TRP A 1 55  ? 2.992   -32.849 -10.166 1.00 24.96 55  A 1 
ATOM 428  O O   . TRP A 1 55  ? 2.105   -33.676 -10.337 1.00 23.25 55  A 1 
ATOM 429  C CB  . TRP A 1 55  ? 4.621   -34.240 -11.528 1.00 21.86 55  A 1 
ATOM 430  C CG  . TRP A 1 55  ? 6.022   -34.539 -11.974 1.00 20.22 55  A 1 
ATOM 431  C CD1 . TRP A 1 55  ? 6.891   -35.393 -11.388 1.00 17.19 55  A 1 
ATOM 432  C CD2 . TRP A 1 55  ? 6.735   -33.984 -13.120 1.00 16.61 55  A 1 
ATOM 433  N NE1 . TRP A 1 55  ? 8.084   -35.406 -12.083 1.00 16.00 55  A 1 
ATOM 434  C CE2 . TRP A 1 55  ? 8.042   -34.561 -13.166 1.00 16.97 55  A 1 
ATOM 435  C CE3 . TRP A 1 55  ? 6.399   -33.061 -14.134 1.00 18.41 55  A 1 
ATOM 436  C CZ2 . TRP A 1 55  ? 8.967   -34.240 -14.167 1.00 18.20 55  A 1 
ATOM 437  C CZ3 . TRP A 1 55  ? 7.329   -32.731 -15.147 1.00 18.84 55  A 1 
ATOM 438  C CH2 . TRP A 1 55  ? 8.606   -33.319 -15.167 1.00 18.90 55  A 1 
ATOM 439  N N   . TYR A 1 56  ? 2.741   -31.586 -9.796  1.00 37.21 56  A 1 
ATOM 440  C CA  . TYR A 1 56  ? 1.440   -30.946 -9.975  1.00 38.49 56  A 1 
ATOM 441  C C   . TYR A 1 56  ? 1.445   -30.229 -11.326 1.00 39.08 56  A 1 
ATOM 442  O O   . TYR A 1 56  ? 2.477   -29.710 -11.747 1.00 37.57 56  A 1 
ATOM 443  C CB  . TYR A 1 56  ? 1.122   -30.020 -8.791  1.00 36.34 56  A 1 
ATOM 444  C CG  . TYR A 1 56  ? 0.547   -30.765 -7.596  1.00 34.09 56  A 1 
ATOM 445  C CD1 . TYR A 1 56  ? -0.843  -30.978 -7.515  1.00 30.98 56  A 1 
ATOM 446  C CD2 . TYR A 1 56  ? 1.392   -31.268 -6.587  1.00 30.66 56  A 1 
ATOM 447  C CE1 . TYR A 1 56  ? -1.390  -31.692 -6.428  1.00 29.12 56  A 1 
ATOM 448  C CE2 . TYR A 1 56  ? 0.848   -31.987 -5.500  1.00 30.05 56  A 1 
ATOM 449  C CZ  . TYR A 1 56  ? -0.545  -32.198 -5.425  1.00 31.36 56  A 1 
ATOM 450  O OH  . TYR A 1 56  ? -1.074  -32.887 -4.380  1.00 30.59 56  A 1 
ATOM 451  N N   . ASN A 1 57  ? 0.307   -30.246 -12.028 1.00 35.13 57  A 1 
ATOM 452  C CA  . ASN A 1 57  ? 0.086   -29.473 -13.252 1.00 37.73 57  A 1 
ATOM 453  C C   . ASN A 1 57  ? 0.458   -28.005 -12.985 1.00 38.99 57  A 1 
ATOM 454  O O   . ASN A 1 57  ? -0.294  -27.298 -12.320 1.00 36.67 57  A 1 
ATOM 455  C CB  . ASN A 1 57  ? -1.396  -29.586 -13.677 1.00 34.46 57  A 1 
ATOM 456  C CG  . ASN A 1 57  ? -1.709  -30.758 -14.594 1.00 30.36 57  A 1 
ATOM 457  O OD1 . ASN A 1 57  ? -0.849  -31.370 -15.205 1.00 27.59 57  A 1 
ATOM 458  N ND2 . ASN A 1 57  ? -2.965  -31.090 -14.750 1.00 26.36 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? 1.611   -27.562 -13.474 1.00 49.69 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? 2.078   -26.185 -13.357 1.00 53.81 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? 1.160   -25.267 -14.180 1.00 56.19 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? 1.330   -25.164 -15.400 1.00 51.52 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? 3.542   -26.079 -13.855 1.00 49.05 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? 4.622   -26.345 -12.825 1.00 43.72 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? 4.404   -26.566 -11.654 1.00 40.73 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? 5.870   -26.309 -13.234 1.00 38.73 58  A 1 
ATOM 467  N N   . SER A 1 59  ? 0.225   -24.566 -13.537 1.00 54.75 59  A 1 
ATOM 468  C CA  . SER A 1 59  ? -0.136  -23.235 -14.015 1.00 56.61 59  A 1 
ATOM 469  C C   . SER A 1 59  ? 1.121   -22.383 -13.859 1.00 59.61 59  A 1 
ATOM 470  O O   . SER A 1 59  ? 1.638   -22.218 -12.761 1.00 54.57 59  A 1 
ATOM 471  C CB  . SER A 1 59  ? -1.345  -22.646 -13.267 1.00 50.09 59  A 1 
ATOM 472  O OG  . SER A 1 59  ? -1.336  -22.934 -11.885 1.00 45.06 59  A 1 
ATOM 473  N N   . MET A 1 60  ? 1.712   -21.934 -14.967 1.00 67.49 60  A 1 
ATOM 474  C CA  . MET A 1 60  ? 2.868   -21.041 -14.884 1.00 75.35 60  A 1 
ATOM 475  C C   . MET A 1 60  ? 2.379   -19.621 -14.633 1.00 82.82 60  A 1 
ATOM 476  O O   . MET A 1 60  ? 1.471   -19.162 -15.325 1.00 72.90 60  A 1 
ATOM 477  C CB  . MET A 1 60  ? 3.732   -21.106 -16.150 1.00 64.06 60  A 1 
ATOM 478  C CG  . MET A 1 60  ? 4.470   -22.443 -16.296 1.00 54.77 60  A 1 
ATOM 479  S SD  . MET A 1 60  ? 6.031   -22.364 -17.227 1.00 47.97 60  A 1 
ATOM 480  C CE  . MET A 1 60  ? 5.437   -21.795 -18.845 1.00 39.83 60  A 1 
ATOM 481  N N   . SER A 1 61  ? 3.015   -18.918 -13.693 1.00 85.94 61  A 1 
ATOM 482  C CA  . SER A 1 61  ? 2.775   -17.499 -13.431 1.00 88.54 61  A 1 
ATOM 483  C C   . SER A 1 61  ? 2.801   -16.675 -14.720 1.00 89.48 61  A 1 
ATOM 484  O O   . SER A 1 61  ? 3.625   -16.903 -15.610 1.00 86.77 61  A 1 
ATOM 485  C CB  . SER A 1 61  ? 3.841   -16.938 -12.489 1.00 86.22 61  A 1 
ATOM 486  O OG  . SER A 1 61  ? 3.863   -17.614 -11.249 1.00 82.65 61  A 1 
ATOM 487  N N   . ILE A 1 62  ? 1.926   -15.674 -14.791 1.00 87.58 62  A 1 
ATOM 488  C CA  . ILE A 1 62  ? 1.870   -14.690 -15.869 1.00 88.04 62  A 1 
ATOM 489  C C   . ILE A 1 62  ? 2.397   -13.375 -15.300 1.00 89.20 62  A 1 
ATOM 490  O O   . ILE A 1 62  ? 1.664   -12.606 -14.680 1.00 87.18 62  A 1 
ATOM 491  C CB  . ILE A 1 62  ? 0.448   -14.586 -16.462 1.00 86.32 62  A 1 
ATOM 492  C CG1 . ILE A 1 62  ? -0.064  -15.956 -16.968 1.00 83.28 62  A 1 
ATOM 493  C CG2 . ILE A 1 62  ? 0.455   -13.574 -17.618 1.00 82.68 62  A 1 
ATOM 494  C CD1 . ILE A 1 62  ? -1.515  -15.939 -17.466 1.00 78.77 62  A 1 
ATOM 495  N N   . ILE A 1 63  ? 3.705   -13.141 -15.473 1.00 92.43 63  A 1 
ATOM 496  C CA  . ILE A 1 63  ? 4.417   -11.959 -14.970 1.00 92.62 63  A 1 
ATOM 497  C C   . ILE A 1 63  ? 5.302   -11.364 -16.069 1.00 92.76 63  A 1 
ATOM 498  O O   . ILE A 1 63  ? 5.619   -12.035 -17.051 1.00 91.35 63  A 1 
ATOM 499  C CB  . ILE A 1 63  ? 5.238   -12.285 -13.702 1.00 91.75 63  A 1 
ATOM 500  C CG1 . ILE A 1 63  ? 6.401   -13.260 -13.987 1.00 89.52 63  A 1 
ATOM 501  C CG2 . ILE A 1 63  ? 4.325   -12.821 -12.586 1.00 86.81 63  A 1 
ATOM 502  C CD1 . ILE A 1 63  ? 7.376   -13.404 -12.817 1.00 88.04 63  A 1 
ATOM 503  N N   . ARG A 1 64  ? 5.726   -10.099 -15.905 1.00 90.33 64  A 1 
ATOM 504  C CA  . ARG A 1 64  ? 6.470   -9.378  -16.954 1.00 88.71 64  A 1 
ATOM 505  C C   . ARG A 1 64  ? 7.937   -9.798  -17.057 1.00 89.66 64  A 1 
ATOM 506  O O   . ARG A 1 64  ? 8.417   -10.038 -18.164 1.00 84.73 64  A 1 
ATOM 507  C CB  . ARG A 1 64  ? 6.322   -7.871  -16.703 1.00 84.54 64  A 1 
ATOM 508  C CG  . ARG A 1 64  ? 7.016   -7.036  -17.782 1.00 77.66 64  A 1 
ATOM 509  C CD  . ARG A 1 64  ? 6.637   -5.567  -17.632 1.00 74.57 64  A 1 
ATOM 510  N NE  . ARG A 1 64  ? 5.265   -5.321  -18.091 1.00 71.46 64  A 1 
ATOM 511  C CZ  . ARG A 1 64  ? 4.551   -4.239  -17.855 1.00 66.10 64  A 1 
ATOM 512  N NH1 . ARG A 1 64  ? 4.986   -3.272  -17.106 1.00 61.21 64  A 1 
ATOM 513  N NH2 . ARG A 1 64  ? 3.372   -4.114  -18.383 1.00 59.25 64  A 1 
ATOM 514  N N   . ASP A 1 65  ? 8.654   -9.842  -15.938 1.00 90.13 65  A 1 
ATOM 515  C CA  . ASP A 1 65  ? 10.108  -10.038 -15.931 1.00 91.38 65  A 1 
ATOM 516  C C   . ASP A 1 65  ? 10.569  -10.827 -14.698 1.00 92.42 65  A 1 
ATOM 517  O O   . ASP A 1 65  ? 10.576  -10.324 -13.573 1.00 91.38 65  A 1 
ATOM 518  C CB  . ASP A 1 65  ? 10.811  -8.674  -16.027 1.00 89.90 65  A 1 
ATOM 519  C CG  . ASP A 1 65  ? 12.340  -8.790  -16.116 1.00 90.64 65  A 1 
ATOM 520  O OD1 . ASP A 1 65  ? 12.874  -9.926  -16.079 1.00 86.65 65  A 1 
ATOM 521  O OD2 . ASP A 1 65  ? 12.996  -7.735  -16.212 1.00 86.11 65  A 1 
ATOM 522  N N   . LYS A 1 66  ? 11.008  -12.067 -14.915 1.00 92.65 66  A 1 
ATOM 523  C CA  . LYS A 1 66  ? 11.509  -12.961 -13.858 1.00 93.16 66  A 1 
ATOM 524  C C   . LYS A 1 66  ? 12.877  -12.539 -13.313 1.00 94.70 66  A 1 
ATOM 525  O O   . LYS A 1 66  ? 13.225  -12.911 -12.197 1.00 93.98 66  A 1 
ATOM 526  C CB  . LYS A 1 66  ? 11.551  -14.413 -14.364 1.00 91.58 66  A 1 
ATOM 527  C CG  . LYS A 1 66  ? 10.164  -14.927 -14.784 1.00 89.41 66  A 1 
ATOM 528  C CD  . LYS A 1 66  ? 10.129  -16.451 -14.952 1.00 84.24 66  A 1 
ATOM 529  C CE  . LYS A 1 66  ? 8.683   -16.893 -15.247 1.00 80.22 66  A 1 
ATOM 530  N NZ  . LYS A 1 66  ? 8.271   -18.093 -14.473 1.00 71.36 66  A 1 
ATOM 531  N N   . SER A 1 67  ? 13.655  -11.762 -14.072 1.00 93.46 67  A 1 
ATOM 532  C CA  . SER A 1 67  ? 15.008  -11.351 -13.668 1.00 94.15 67  A 1 
ATOM 533  C C   . SER A 1 67  ? 15.018  -10.402 -12.463 1.00 94.96 67  A 1 
ATOM 534  O O   . SER A 1 67  ? 16.031  -10.277 -11.779 1.00 94.66 67  A 1 
ATOM 535  C CB  . SER A 1 67  ? 15.756  -10.727 -14.849 1.00 94.59 67  A 1 
ATOM 536  O OG  . SER A 1 67  ? 15.326  -9.406  -15.108 1.00 92.98 67  A 1 
ATOM 537  N N   . LEU A 1 68  ? 13.876  -9.788  -12.153 1.00 93.44 68  A 1 
ATOM 538  C CA  . LEU A 1 68  ? 13.697  -8.866  -11.032 1.00 94.32 68  A 1 
ATOM 539  C C   . LEU A 1 68  ? 13.569  -9.570  -9.667  1.00 95.30 68  A 1 
ATOM 540  O O   . LEU A 1 68  ? 13.575  -8.894  -8.633  1.00 94.97 68  A 1 
ATOM 541  C CB  . LEU A 1 68  ? 12.476  -7.981  -11.319 1.00 94.23 68  A 1 
ATOM 542  C CG  . LEU A 1 68  ? 12.558  -7.128  -12.601 1.00 93.22 68  A 1 
ATOM 543  C CD1 . LEU A 1 68  ? 11.264  -6.330  -12.751 1.00 90.01 68  A 1 
ATOM 544  C CD2 . LEU A 1 68  ? 13.730  -6.147  -12.569 1.00 90.56 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 13.489  -10.901 -9.631  1.00 93.91 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 13.275  -11.672 -8.405  1.00 94.00 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 14.232  -11.327 -7.243  1.00 94.82 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 13.733  -11.120 -6.133  1.00 95.47 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 13.285  -13.169 -8.732  1.00 93.89 69  A 1 
ATOM 550  N N   . PRO A 1 70  ? 15.560  -11.173 -7.433  1.00 95.04 70  A 1 
ATOM 551  C CA  . PRO A 1 70  ? 16.457  -10.833 -6.323  1.00 95.03 70  A 1 
ATOM 552  C C   . PRO A 1 70  ? 16.108  -9.502  -5.641  1.00 95.18 70  A 1 
ATOM 553  O O   . PRO A 1 70  ? 16.157  -9.397  -4.416  1.00 95.19 70  A 1 
ATOM 554  C CB  . PRO A 1 70  ? 17.867  -10.801 -6.926  1.00 95.36 70  A 1 
ATOM 555  C CG  . PRO A 1 70  ? 17.757  -11.716 -8.147  1.00 94.57 70  A 1 
ATOM 556  C CD  . PRO A 1 70  ? 16.342  -11.432 -8.637  1.00 96.09 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? 15.720  -8.483  -6.431  1.00 95.53 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? 15.313  -7.186  -5.893  1.00 94.57 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? 13.992  -7.280  -5.110  1.00 94.41 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? 13.846  -6.646  -4.065  1.00 93.98 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? 15.210  -6.188  -7.052  1.00 94.40 71  A 1 
ATOM 562  N N   . GLY A 1 72  ? 13.048  -8.086  -5.592  1.00 95.09 72  A 1 
ATOM 563  C CA  . GLY A 1 72  ? 11.786  -8.343  -4.902  1.00 94.45 72  A 1 
ATOM 564  C C   . GLY A 1 72  ? 11.968  -9.115  -3.595  1.00 95.04 72  A 1 
ATOM 565  O O   . GLY A 1 72  ? 11.405  -8.715  -2.578  1.00 95.16 72  A 1 
ATOM 566  N N   . LEU A 1 73  ? 12.808  -10.156 -3.588  1.00 95.47 73  A 1 
ATOM 567  C CA  . LEU A 1 73  ? 13.124  -10.935 -2.382  1.00 95.25 73  A 1 
ATOM 568  C C   . LEU A 1 73  ? 13.720  -10.054 -1.279  1.00 95.07 73  A 1 
ATOM 569  O O   . LEU A 1 73  ? 13.266  -10.119 -0.139  1.00 94.81 73  A 1 
ATOM 570  C CB  . LEU A 1 73  ? 14.094  -12.079 -2.741  1.00 95.45 73  A 1 
ATOM 571  C CG  . LEU A 1 73  ? 13.461  -13.220 -3.557  1.00 94.02 73  A 1 
ATOM 572  C CD1 . LEU A 1 73  ? 14.553  -14.168 -4.054  1.00 91.72 73  A 1 
ATOM 573  C CD2 . LEU A 1 73  ? 12.463  -14.037 -2.742  1.00 92.37 73  A 1 
ATOM 574  N N   . ALA A 1 74  ? 14.663  -9.167  -1.625  1.00 96.04 74  A 1 
ATOM 575  C CA  . ALA A 1 74  ? 15.236  -8.226  -0.662  1.00 95.39 74  A 1 
ATOM 576  C C   . ALA A 1 74  ? 14.179  -7.278  -0.059  1.00 94.76 74  A 1 
ATOM 577  O O   . ALA A 1 74  ? 14.230  -6.962  1.128   1.00 94.06 74  A 1 
ATOM 578  C CB  . ALA A 1 74  ? 16.351  -7.443  -1.365  1.00 95.78 74  A 1 
ATOM 579  N N   . LYS A 1 75  ? 13.186  -6.837  -0.856  1.00 95.29 75  A 1 
ATOM 580  C CA  . LYS A 1 75  ? 12.072  -6.006  -0.360  1.00 94.55 75  A 1 
ATOM 581  C C   . LYS A 1 75  ? 11.109  -6.782  0.538   1.00 94.51 75  A 1 
ATOM 582  O O   . LYS A 1 75  ? 10.604  -6.212  1.497   1.00 94.06 75  A 1 
ATOM 583  C CB  . LYS A 1 75  ? 11.302  -5.389  -1.532  1.00 94.22 75  A 1 
ATOM 584  C CG  . LYS A 1 75  ? 12.097  -4.289  -2.241  1.00 93.04 75  A 1 
ATOM 585  C CD  . LYS A 1 75  ? 11.270  -3.720  -3.401  1.00 90.46 75  A 1 
ATOM 586  C CE  . LYS A 1 75  ? 12.059  -2.613  -4.102  1.00 86.92 75  A 1 
ATOM 587  N NZ  . LYS A 1 75  ? 11.246  -1.950  -5.146  1.00 79.04 75  A 1 
ATOM 588  N N   . ILE A 1 76  ? 10.838  -8.053  0.232   1.00 95.33 76  A 1 
ATOM 589  C CA  . ILE A 1 76  ? 9.989   -8.915  1.069   1.00 95.18 76  A 1 
ATOM 590  C C   . ILE A 1 76  ? 10.663  -9.161  2.423   1.00 94.90 76  A 1 
ATOM 591  O O   . ILE A 1 76  ? 10.014  -9.002  3.451   1.00 94.38 76  A 1 
ATOM 592  C CB  . ILE A 1 76  ? 9.636   -10.233 0.341   1.00 95.48 76  A 1 
ATOM 593  C CG1 . ILE A 1 76  ? 8.733   -9.946  -0.882  1.00 94.83 76  A 1 
ATOM 594  C CG2 . ILE A 1 76  ? 8.920   -11.212 1.295   1.00 94.88 76  A 1 
ATOM 595  C CD1 . ILE A 1 76  ? 8.585   -11.135 -1.842  1.00 93.35 76  A 1 
ATOM 596  N N   . GLU A 1 77  ? 11.961  -9.465  2.430   1.00 95.74 77  A 1 
ATOM 597  C CA  . GLU A 1 77  ? 12.721  -9.637  3.673   1.00 94.91 77  A 1 
ATOM 598  C C   . GLU A 1 77  ? 12.722  -8.353  4.512   1.00 94.69 77  A 1 
ATOM 599  O O   . GLU A 1 77  ? 12.412  -8.392  5.701   1.00 93.95 77  A 1 
ATOM 600  C CB  . GLU A 1 77  ? 14.152  -10.089 3.337   1.00 94.79 77  A 1 
ATOM 601  C CG  . GLU A 1 77  ? 14.933  -10.564 4.578   1.00 84.92 77  A 1 
ATOM 602  C CD  . GLU A 1 77  ? 14.328  -11.812 5.254   1.00 79.96 77  A 1 
ATOM 603  O OE1 . GLU A 1 77  ? 14.735  -12.117 6.392   1.00 69.94 77  A 1 
ATOM 604  O OE2 . GLU A 1 77  ? 13.489  -12.494 4.613   1.00 71.00 77  A 1 
ATOM 605  N N   . TRP A 1 78  ? 12.957  -7.198  3.879   1.00 94.75 78  A 1 
ATOM 606  C CA  . TRP A 1 78  ? 12.909  -5.906  4.569   1.00 94.42 78  A 1 
ATOM 607  C C   . TRP A 1 78  ? 11.575  -5.665  5.279   1.00 94.43 78  A 1 
ATOM 608  O O   . TRP A 1 78  ? 11.560  -5.271  6.441   1.00 93.33 78  A 1 
ATOM 609  C CB  . TRP A 1 78  ? 13.179  -4.782  3.564   1.00 93.78 78  A 1 
ATOM 610  C CG  . TRP A 1 78  ? 13.010  -3.415  4.141   1.00 93.09 78  A 1 
ATOM 611  C CD1 . TRP A 1 78  ? 11.870  -2.683  4.118   1.00 90.54 78  A 1 
ATOM 612  C CD2 . TRP A 1 78  ? 13.973  -2.627  4.907   1.00 92.46 78  A 1 
ATOM 613  N NE1 . TRP A 1 78  ? 12.064  -1.499  4.807   1.00 89.33 78  A 1 
ATOM 614  C CE2 . TRP A 1 78  ? 13.341  -1.420  5.320   1.00 90.45 78  A 1 
ATOM 615  C CE3 . TRP A 1 78  ? 15.311  -2.830  5.298   1.00 89.77 78  A 1 
ATOM 616  C CZ2 . TRP A 1 78  ? 14.009  -0.453  6.093   1.00 89.54 78  A 1 
ATOM 617  C CZ3 . TRP A 1 78  ? 15.992  -1.862  6.073   1.00 87.62 78  A 1 
ATOM 618  C CH2 . TRP A 1 78  ? 15.340  -0.683  6.471   1.00 87.13 78  A 1 
ATOM 619  N N   . VAL A 1 79  ? 10.428  -5.876  4.608   1.00 94.66 79  A 1 
ATOM 620  C CA  . VAL A 1 79  ? 9.126   -5.601  5.245   1.00 94.28 79  A 1 
ATOM 621  C C   . VAL A 1 79  ? 8.814   -6.570  6.380   1.00 94.52 79  A 1 
ATOM 622  O O   . VAL A 1 79  ? 8.136   -6.173  7.321   1.00 94.08 79  A 1 
ATOM 623  C CB  . VAL A 1 79  ? 7.941   -5.534  4.265   1.00 93.30 79  A 1 
ATOM 624  C CG1 . VAL A 1 79  ? 8.130   -4.390  3.261   1.00 89.09 79  A 1 
ATOM 625  C CG2 . VAL A 1 79  ? 7.673   -6.842  3.523   1.00 88.66 79  A 1 
ATOM 626  N N   . LYS A 1 80  ? 9.330   -7.797  6.323   1.00 94.58 80  A 1 
ATOM 627  C CA  . LYS A 1 80  ? 9.133   -8.818  7.362   1.00 94.35 80  A 1 
ATOM 628  C C   . LYS A 1 80  ? 9.636   -8.348  8.729   1.00 94.27 80  A 1 
ATOM 629  O O   . LYS A 1 80  ? 8.967   -8.588  9.732   1.00 93.39 80  A 1 
ATOM 630  C CB  . LYS A 1 80  ? 9.791   -10.125 6.894   1.00 93.67 80  A 1 
ATOM 631  C CG  . LYS A 1 80  ? 9.614   -11.258 7.913   1.00 88.86 80  A 1 
ATOM 632  C CD  . LYS A 1 80  ? 10.001  -12.623 7.326   1.00 87.99 80  A 1 
ATOM 633  C CE  . LYS A 1 80  ? 9.718   -13.694 8.384   1.00 81.92 80  A 1 
ATOM 634  N NZ  . LYS A 1 80  ? 9.517   -15.043 7.797   1.00 74.30 80  A 1 
ATOM 635  N N   . ASP A 1 81  ? 10.746  -7.605  8.761   1.00 94.17 81  A 1 
ATOM 636  C CA  . ASP A 1 81  ? 11.306  -7.037  9.997   1.00 93.17 81  A 1 
ATOM 637  C C   . ASP A 1 81  ? 10.392  -5.982  10.651  1.00 93.24 81  A 1 
ATOM 638  O O   . ASP A 1 81  ? 10.445  -5.767  11.861  1.00 91.73 81  A 1 
ATOM 639  C CB  . ASP A 1 81  ? 12.682  -6.414  9.702   1.00 92.39 81  A 1 
ATOM 640  C CG  . ASP A 1 81  ? 13.805  -7.434  9.486   1.00 90.29 81  A 1 
ATOM 641  O OD1 . ASP A 1 81  ? 13.642  -8.598  9.925   1.00 86.67 81  A 1 
ATOM 642  O OD2 . ASP A 1 81  ? 14.868  -7.005  8.981   1.00 86.29 81  A 1 
ATOM 643  N N   . PHE A 1 82  ? 9.528   -5.338  9.863   1.00 93.46 82  A 1 
ATOM 644  C CA  . PHE A 1 82  ? 8.610   -4.281  10.309  1.00 92.95 82  A 1 
ATOM 645  C C   . PHE A 1 82  ? 7.153   -4.753  10.436  1.00 92.86 82  A 1 
ATOM 646  O O   . PHE A 1 82  ? 6.253   -3.932  10.615  1.00 90.72 82  A 1 
ATOM 647  C CB  . PHE A 1 82  ? 8.749   -3.063  9.384   1.00 92.32 82  A 1 
ATOM 648  C CG  . PHE A 1 82  ? 10.138  -2.460  9.388   1.00 92.17 82  A 1 
ATOM 649  C CD1 . PHE A 1 82  ? 10.533  -1.585  10.415  1.00 89.25 82  A 1 
ATOM 650  C CD2 . PHE A 1 82  ? 11.054  -2.814  8.384   1.00 90.10 82  A 1 
ATOM 651  C CE1 . PHE A 1 82  ? 11.839  -1.066  10.437  1.00 88.26 82  A 1 
ATOM 652  C CE2 . PHE A 1 82  ? 12.362  -2.298  8.408   1.00 88.34 82  A 1 
ATOM 653  C CZ  . PHE A 1 82  ? 12.755  -1.426  9.432   1.00 88.91 82  A 1 
ATOM 654  N N   . MET A 1 83  ? 6.890   -6.057  10.345  1.00 93.01 83  A 1 
ATOM 655  C CA  . MET A 1 83  ? 5.557   -6.655  10.454  1.00 94.08 83  A 1 
ATOM 656  C C   . MET A 1 83  ? 5.491   -7.672  11.611  1.00 94.52 83  A 1 
ATOM 657  O O   . MET A 1 83  ? 5.278   -8.866  11.386  1.00 94.16 83  A 1 
ATOM 658  C CB  . MET A 1 83  ? 5.138   -7.235  9.094   1.00 94.21 83  A 1 
ATOM 659  C CG  . MET A 1 83  ? 4.977   -6.144  8.028   1.00 93.20 83  A 1 
ATOM 660  S SD  . MET A 1 83  ? 4.474   -6.725  6.387   1.00 92.29 83  A 1 
ATOM 661  C CE  . MET A 1 83  ? 2.706   -6.959  6.684   1.00 86.16 83  A 1 
ATOM 662  N N   . PRO A 1 84  ? 5.688   -7.234  12.877  1.00 94.13 84  A 1 
ATOM 663  C CA  . PRO A 1 84  ? 5.790   -8.134  14.027  1.00 93.65 84  A 1 
ATOM 664  C C   . PRO A 1 84  ? 4.502   -8.906  14.334  1.00 94.13 84  A 1 
ATOM 665  O O   . PRO A 1 84  ? 4.582   -10.015 14.861  1.00 93.56 84  A 1 
ATOM 666  C CB  . PRO A 1 84  ? 6.184   -7.231  15.202  1.00 93.14 84  A 1 
ATOM 667  C CG  . PRO A 1 84  ? 5.638   -5.865  14.814  1.00 92.06 84  A 1 
ATOM 668  C CD  . PRO A 1 84  ? 5.866   -5.853  13.304  1.00 93.84 84  A 1 
ATOM 669  N N   . VAL A 1 85  ? 3.321   -8.357  14.017  1.00 93.71 85  A 1 
ATOM 670  C CA  . VAL A 1 85  ? 2.038   -9.049  14.211  1.00 93.59 85  A 1 
ATOM 671  C C   . VAL A 1 85  ? 1.960   -10.245 13.274  1.00 94.27 85  A 1 
ATOM 672  O O   . VAL A 1 85  ? 1.782   -11.377 13.732  1.00 94.45 85  A 1 
ATOM 673  C CB  . VAL A 1 85  ? 0.834   -8.107  14.004  1.00 93.12 85  A 1 
ATOM 674  C CG1 . VAL A 1 85  ? -0.498  -8.848  14.135  1.00 90.93 85  A 1 
ATOM 675  C CG2 . VAL A 1 85  ? 0.845   -6.962  15.021  1.00 90.94 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? 2.171   -10.023 11.978  1.00 93.97 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? 2.132   -11.084 10.979  1.00 94.25 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? 3.266   -12.102 11.194  1.00 94.74 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? 3.030   -13.301 11.071  1.00 94.44 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? 2.145   -10.450 9.576   1.00 93.52 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? 1.813   -11.437 8.442   1.00 89.38 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? 0.408   -12.031 8.566   1.00 86.67 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? 1.889   -10.720 7.094   1.00 87.00 86  A 1 
ATOM 684  N N   . ASN A 1 87  ? 4.463   -11.657 11.609  1.00 95.50 87  A 1 
ATOM 685  C CA  . ASN A 1 87  ? 5.590   -12.535 11.946  1.00 94.82 87  A 1 
ATOM 686  C C   . ASN A 1 87  ? 5.279   -13.464 13.130  1.00 95.21 87  A 1 
ATOM 687  O O   . ASN A 1 87  ? 5.631   -14.644 13.121  1.00 94.73 87  A 1 
ATOM 688  C CB  . ASN A 1 87  ? 6.814   -11.659 12.249  1.00 93.76 87  A 1 
ATOM 689  C CG  . ASN A 1 87  ? 8.084   -12.473 12.422  1.00 88.02 87  A 1 
ATOM 690  O OD1 . ASN A 1 87  ? 8.365   -13.067 13.459  1.00 77.12 87  A 1 
ATOM 691  N ND2 . ASN A 1 87  ? 8.900   -12.536 11.406  1.00 75.95 87  A 1 
ATOM 692  N N   . ARG A 1 88  ? 4.593   -12.960 14.158  1.00 95.40 88  A 1 
ATOM 693  C CA  . ARG A 1 88  ? 4.161   -13.789 15.290  1.00 95.22 88  A 1 
ATOM 694  C C   . ARG A 1 88  ? 3.112   -14.815 14.874  1.00 95.87 88  A 1 
ATOM 695  O O   . ARG A 1 88  ? 3.208   -15.974 15.285  1.00 95.10 88  A 1 
ATOM 696  C CB  . ARG A 1 88  ? 3.655   -12.888 16.418  1.00 94.50 88  A 1 
ATOM 697  C CG  . ARG A 1 88  ? 3.190   -13.712 17.628  1.00 89.78 88  A 1 
ATOM 698  C CD  . ARG A 1 88  ? 2.923   -12.745 18.765  1.00 84.85 88  A 1 
ATOM 699  N NE  . ARG A 1 88  ? 2.379   -13.388 19.973  1.00 78.92 88  A 1 
ATOM 700  C CZ  . ARG A 1 88  ? 2.312   -12.767 21.136  1.00 72.10 88  A 1 
ATOM 701  N NH1 . ARG A 1 88  ? 2.864   -11.616 21.319  1.00 65.31 88  A 1 
ATOM 702  N NH2 . ARG A 1 88  ? 1.662   -13.256 22.152  1.00 64.30 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 2.143   -14.402 14.061  1.00 94.62 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 1.116   -15.301 13.539  1.00 94.96 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 1.713   -16.351 12.593  1.00 95.61 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 1.330   -17.514 12.690  1.00 95.46 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 0.014   -14.478 12.856  1.00 95.21 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? -0.812  -13.588 13.805  1.00 94.26 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? -1.759  -12.719 12.981  1.00 92.41 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? -1.650  -14.408 14.790  1.00 92.57 89  A 1 
ATOM 711  N N   . GLU A 1 90  ? 2.694   -15.994 11.760  1.00 94.87 90  A 1 
ATOM 712  C CA  . GLU A 1 90  ? 3.425   -16.922 10.878  1.00 95.07 90  A 1 
ATOM 713  C C   . GLU A 1 90  ? 3.987   -18.110 11.663  1.00 95.00 90  A 1 
ATOM 714  O O   . GLU A 1 90  ? 3.763   -19.258 11.278  1.00 94.70 90  A 1 
ATOM 715  C CB  . GLU A 1 90  ? 4.571   -16.183 10.153  1.00 94.90 90  A 1 
ATOM 716  C CG  . GLU A 1 90  ? 5.341   -17.063 9.146   1.00 94.14 90  A 1 
ATOM 717  C CD  . GLU A 1 90  ? 6.572   -16.360 8.530   1.00 93.91 90  A 1 
ATOM 718  O OE1 . GLU A 1 90  ? 6.980   -16.704 7.404   1.00 87.02 90  A 1 
ATOM 719  O OE2 . GLU A 1 90  ? 7.187   -15.479 9.178   1.00 88.85 90  A 1 
ATOM 720  N N   . LYS A 1 91  ? 4.648   -17.864 12.800  1.00 95.75 91  A 1 
ATOM 721  C CA  . LYS A 1 91  ? 5.218   -18.929 13.646  1.00 95.17 91  A 1 
ATOM 722  C C   . LYS A 1 91  ? 4.150   -19.921 14.101  1.00 95.46 91  A 1 
ATOM 723  O O   . LYS A 1 91  ? 4.343   -21.124 13.973  1.00 94.42 91  A 1 
ATOM 724  C CB  . LYS A 1 91  ? 5.942   -18.316 14.851  1.00 94.78 91  A 1 
ATOM 725  C CG  . LYS A 1 91  ? 7.200   -17.560 14.406  1.00 91.03 91  A 1 
ATOM 726  C CD  . LYS A 1 91  ? 7.822   -16.798 15.581  1.00 85.70 91  A 1 
ATOM 727  C CE  . LYS A 1 91  ? 8.983   -15.974 15.028  1.00 80.59 91  A 1 
ATOM 728  N NZ  . LYS A 1 91  ? 9.568   -15.081 16.061  1.00 70.28 91  A 1 
ATOM 729  N N   . LYS A 1 92  ? 3.003   -19.415 14.551  1.00 94.98 92  A 1 
ATOM 730  C CA  . LYS A 1 92  ? 1.868   -20.236 14.995  1.00 94.69 92  A 1 
ATOM 731  C C   . LYS A 1 92  ? 1.292   -21.074 13.847  1.00 95.76 92  A 1 
ATOM 732  O O   . LYS A 1 92  ? 1.182   -22.292 13.961  1.00 94.92 92  A 1 
ATOM 733  C CB  . LYS A 1 92  ? 0.827   -19.297 15.633  1.00 93.53 92  A 1 
ATOM 734  C CG  . LYS A 1 92  ? -0.406  -20.017 16.197  1.00 89.28 92  A 1 
ATOM 735  C CD  . LYS A 1 92  ? -1.370  -18.967 16.776  1.00 86.78 92  A 1 
ATOM 736  C CE  . LYS A 1 92  ? -2.679  -19.581 17.279  1.00 79.93 92  A 1 
ATOM 737  N NZ  . LYS A 1 92  ? -3.614  -18.515 17.738  1.00 73.30 92  A 1 
ATOM 738  N N   . VAL A 1 93  ? 0.978   -20.442 12.707  1.00 94.34 93  A 1 
ATOM 739  C CA  . VAL A 1 93  ? 0.335   -21.149 11.584  1.00 94.67 93  A 1 
ATOM 740  C C   . VAL A 1 93  ? 1.284   -22.088 10.837  1.00 95.21 93  A 1 
ATOM 741  O O   . VAL A 1 93  ? 0.827   -23.050 10.226  1.00 95.12 93  A 1 
ATOM 742  C CB  . VAL A 1 93  ? -0.360  -20.189 10.601  1.00 94.99 93  A 1 
ATOM 743  C CG1 . VAL A 1 93  ? -1.430  -19.351 11.308  1.00 93.27 93  A 1 
ATOM 744  C CG2 . VAL A 1 93  ? 0.610   -19.272 9.850   1.00 92.51 93  A 1 
ATOM 745  N N   . SER A 1 94  ? 2.596   -21.842 10.900  1.00 95.82 94  A 1 
ATOM 746  C CA  . SER A 1 94  ? 3.592   -22.726 10.288  1.00 95.36 94  A 1 
ATOM 747  C C   . SER A 1 94  ? 3.717   -24.075 11.002  1.00 95.43 94  A 1 
ATOM 748  O O   . SER A 1 94  ? 4.041   -25.070 10.351  1.00 94.01 94  A 1 
ATOM 749  C CB  . SER A 1 94  ? 4.958   -22.037 10.205  1.00 94.31 94  A 1 
ATOM 750  O OG  . SER A 1 94  ? 5.543   -21.882 11.483  1.00 80.80 94  A 1 
ATOM 751  N N   . GLU A 1 95  ? 3.419   -24.123 12.301  1.00 95.73 95  A 1 
ATOM 752  C CA  . GLU A 1 95  ? 3.360   -25.353 13.100  1.00 95.49 95  A 1 
ATOM 753  C C   . GLU A 1 95  ? 2.003   -26.060 12.946  1.00 95.63 95  A 1 
ATOM 754  O O   . GLU A 1 95  ? 1.942   -27.258 12.671  1.00 93.56 95  A 1 
ATOM 755  C CB  . GLU A 1 95  ? 3.628   -25.018 14.576  1.00 94.60 95  A 1 
ATOM 756  C CG  . GLU A 1 95  ? 5.070   -24.542 14.828  1.00 87.11 95  A 1 
ATOM 757  C CD  . GLU A 1 95  ? 5.350   -24.160 16.292  1.00 83.09 95  A 1 
ATOM 758  O OE1 . GLU A 1 95  ? 6.478   -23.685 16.551  1.00 74.77 95  A 1 
ATOM 759  O OE2 . GLU A 1 95  ? 4.466   -24.370 17.155  1.00 76.91 95  A 1 
ATOM 760  N N   . GLU A 1 96  ? 0.913   -25.303 13.072  1.00 95.60 96  A 1 
ATOM 761  C CA  . GLU A 1 96  ? -0.452  -25.842 13.077  1.00 95.30 96  A 1 
ATOM 762  C C   . GLU A 1 96  ? -0.957  -26.267 11.684  1.00 95.47 96  A 1 
ATOM 763  O O   . GLU A 1 96  ? -1.813  -27.151 11.582  1.00 93.54 96  A 1 
ATOM 764  C CB  . GLU A 1 96  ? -1.412  -24.799 13.675  1.00 94.51 96  A 1 
ATOM 765  C CG  . GLU A 1 96  ? -1.166  -24.510 15.170  1.00 91.63 96  A 1 
ATOM 766  C CD  . GLU A 1 96  ? -2.118  -23.440 15.742  1.00 91.05 96  A 1 
ATOM 767  O OE1 . GLU A 1 96  ? -1.901  -23.020 16.903  1.00 82.83 96  A 1 
ATOM 768  O OE2 . GLU A 1 96  ? -3.083  -23.048 15.045  1.00 84.91 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? -0.462  -25.639 10.611  1.00 96.45 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? -0.907  -25.810 9.213   1.00 96.67 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? -2.445  -25.803 9.052   1.00 97.38 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? -2.991  -26.709 8.409   1.00 95.73 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? -0.237  -27.046 8.577   1.00 95.17 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? 1.303   -27.052 8.594   1.00 93.39 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? 1.936   -25.928 7.757   1.00 90.02 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? 3.462   -26.045 7.754   1.00 86.99 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? 4.130   -24.862 7.156   1.00 79.18 97  A 1 
ATOM 778  N N   . PRO A 1 98  ? -3.159  -24.800 9.584   1.00 95.68 98  A 1 
ATOM 779  C CA  . PRO A 1 98  ? -4.625  -24.797 9.677   1.00 95.48 98  A 1 
ATOM 780  C C   . PRO A 1 98  ? -5.339  -24.684 8.325   1.00 95.78 98  A 1 
ATOM 781  O O   . PRO A 1 98  ? -6.536  -24.956 8.245   1.00 95.35 98  A 1 
ATOM 782  C CB  . PRO A 1 98  ? -4.959  -23.605 10.580  1.00 95.68 98  A 1 
ATOM 783  C CG  . PRO A 1 98  ? -3.800  -22.647 10.336  1.00 95.13 98  A 1 
ATOM 784  C CD  . PRO A 1 98  ? -2.618  -23.592 10.194  1.00 96.21 98  A 1 
ATOM 785  N N   . LEU A 1 99  ? -4.635  -24.301 7.249   1.00 95.60 99  A 1 
ATOM 786  C CA  . LEU A 1 99  ? -5.165  -24.192 5.886   1.00 95.96 99  A 1 
ATOM 787  C C   . LEU A 1 99  ? -4.748  -25.366 4.986   1.00 95.86 99  A 1 
ATOM 788  O O   . LEU A 1 99  ? -4.930  -25.314 3.769   1.00 95.13 99  A 1 
ATOM 789  C CB  . LEU A 1 99  ? -4.770  -22.830 5.277   1.00 96.33 99  A 1 
ATOM 790  C CG  . LEU A 1 99  ? -5.227  -21.599 6.076   1.00 96.00 99  A 1 
ATOM 791  C CD1 . LEU A 1 99  ? -4.764  -20.329 5.365   1.00 94.38 99  A 1 
ATOM 792  C CD2 . LEU A 1 99  ? -6.746  -21.535 6.237   1.00 94.67 99  A 1 
ATOM 793  N N   . LYS A 1 100 ? -4.187  -26.438 5.543   1.00 95.45 100 A 1 
ATOM 794  C CA  . LYS A 1 100 ? -3.697  -27.580 4.767   1.00 95.30 100 A 1 
ATOM 795  C C   . LYS A 1 100 ? -4.799  -28.172 3.891   1.00 95.36 100 A 1 
ATOM 796  O O   . LYS A 1 100 ? -5.819  -28.645 4.383   1.00 94.01 100 A 1 
ATOM 797  C CB  . LYS A 1 100 ? -3.096  -28.626 5.712   1.00 94.79 100 A 1 
ATOM 798  C CG  . LYS A 1 100 ? -2.454  -29.783 4.935   1.00 90.66 100 A 1 
ATOM 799  C CD  . LYS A 1 100 ? -1.799  -30.770 5.904   1.00 85.60 100 A 1 
ATOM 800  C CE  . LYS A 1 100 ? -1.164  -31.915 5.120   1.00 77.14 100 A 1 
ATOM 801  N NZ  . LYS A 1 100 ? -0.496  -32.879 6.030   1.00 67.43 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? -4.532  -28.219 2.578   1.00 94.62 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? -5.455  -28.746 1.572   1.00 94.41 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? -6.487  -27.737 1.064   1.00 95.30 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? -7.262  -28.105 0.186   1.00 93.57 101 A 1 
ATOM 806  N N   . LEU A 1 102 ? -6.480  -26.496 1.567   1.00 95.41 102 A 1 
ATOM 807  C CA  . LEU A 1 102 ? -7.313  -25.406 1.066   1.00 95.71 102 A 1 
ATOM 808  C C   . LEU A 1 102 ? -6.570  -24.563 0.028   1.00 95.66 102 A 1 
ATOM 809  O O   . LEU A 1 102 ? -5.342  -24.443 0.045   1.00 95.17 102 A 1 
ATOM 810  C CB  . LEU A 1 102 ? -7.819  -24.529 2.225   1.00 96.27 102 A 1 
ATOM 811  C CG  . LEU A 1 102 ? -8.673  -25.265 3.272   1.00 95.58 102 A 1 
ATOM 812  C CD1 . LEU A 1 102 ? -9.103  -24.276 4.356   1.00 92.99 102 A 1 
ATOM 813  C CD2 . LEU A 1 102 ? -9.935  -25.888 2.673   1.00 93.11 102 A 1 
ATOM 814  N N   . LYS A 1 103 ? -7.344  -23.941 -0.862  1.00 95.89 103 A 1 
ATOM 815  C CA  . LYS A 1 103 ? -6.889  -22.996 -1.881  1.00 96.31 103 A 1 
ATOM 816  C C   . LYS A 1 103 ? -7.322  -21.582 -1.517  1.00 96.83 103 A 1 
ATOM 817  O O   . LYS A 1 103 ? -8.508  -21.350 -1.284  1.00 96.66 103 A 1 
ATOM 818  C CB  . LYS A 1 103 ? -7.471  -23.394 -3.233  1.00 95.75 103 A 1 
ATOM 819  C CG  . LYS A 1 103 ? -6.934  -24.740 -3.730  1.00 94.51 103 A 1 
ATOM 820  C CD  . LYS A 1 103 ? -7.677  -25.084 -5.011  1.00 93.13 103 A 1 
ATOM 821  C CE  . LYS A 1 103 ? -7.173  -26.391 -5.600  1.00 87.96 103 A 1 
ATOM 822  N NZ  . LYS A 1 103 ? -7.844  -26.612 -6.898  1.00 83.51 103 A 1 
ATOM 823  N N   . VAL A 1 104 ? -6.383  -20.632 -1.518  1.00 95.91 104 A 1 
ATOM 824  C CA  . VAL A 1 104 ? -6.669  -19.222 -1.210  1.00 96.24 104 A 1 
ATOM 825  C C   . VAL A 1 104 ? -6.262  -18.339 -2.388  1.00 95.94 104 A 1 
ATOM 826  O O   . VAL A 1 104 ? -5.099  -18.328 -2.789  1.00 95.41 104 A 1 
ATOM 827  C CB  . VAL A 1 104 ? -5.996  -18.774 0.101   1.00 96.47 104 A 1 
ATOM 828  C CG1 . VAL A 1 104 ? -6.432  -17.351 0.476   1.00 95.33 104 A 1 
ATOM 829  C CG2 . VAL A 1 104 ? -6.352  -19.699 1.278   1.00 95.05 104 A 1 
ATOM 830  N N   . ALA A 1 105 ? -7.220  -17.588 -2.957  1.00 95.61 105 A 1 
ATOM 831  C CA  . ALA A 1 105 ? -6.943  -16.553 -3.953  1.00 95.67 105 A 1 
ATOM 832  C C   . ALA A 1 105 ? -6.836  -15.182 -3.276  1.00 95.54 105 A 1 
ATOM 833  O O   . ALA A 1 105 ? -7.657  -14.848 -2.425  1.00 95.11 105 A 1 
ATOM 834  C CB  . ALA A 1 105 ? -8.012  -16.568 -5.052  1.00 95.76 105 A 1 
ATOM 835  N N   . VAL A 1 106 ? -5.842  -14.385 -3.667  1.00 94.83 106 A 1 
ATOM 836  C CA  . VAL A 1 106 ? -5.571  -13.059 -3.097  1.00 94.50 106 A 1 
ATOM 837  C C   . VAL A 1 106 ? -5.537  -12.021 -4.215  1.00 94.25 106 A 1 
ATOM 838  O O   . VAL A 1 106 ? -4.729  -12.136 -5.141  1.00 93.47 106 A 1 
ATOM 839  C CB  . VAL A 1 106 ? -4.252  -13.052 -2.297  1.00 94.18 106 A 1 
ATOM 840  C CG1 . VAL A 1 106 ? -3.994  -11.686 -1.645  1.00 92.65 106 A 1 
ATOM 841  C CG2 . VAL A 1 106 ? -4.241  -14.115 -1.184  1.00 92.71 106 A 1 
ATOM 842  N N   . SER A 1 107 ? -6.392  -11.002 -4.124  1.00 92.37 107 A 1 
ATOM 843  C CA  . SER A 1 107 ? -6.373  -9.795  -4.953  1.00 91.38 107 A 1 
ATOM 844  C C   . SER A 1 107 ? -6.244  -8.578  -4.048  1.00 89.59 107 A 1 
ATOM 845  O O   . SER A 1 107 ? -7.232  -8.104  -3.505  1.00 86.98 107 A 1 
ATOM 846  C CB  . SER A 1 107 ? -7.640  -9.694  -5.808  1.00 91.28 107 A 1 
ATOM 847  O OG  . SER A 1 107 ? -7.608  -8.516  -6.597  1.00 85.53 107 A 1 
ATOM 848  N N   . VAL A 1 108 ? -5.025  -8.091  -3.870  1.00 90.37 108 A 1 
ATOM 849  C CA  . VAL A 1 108 ? -4.686  -6.905  -3.057  1.00 89.19 108 A 1 
ATOM 850  C C   . VAL A 1 108 ? -3.599  -6.125  -3.807  1.00 87.94 108 A 1 
ATOM 851  O O   . VAL A 1 108 ? -2.951  -6.668  -4.704  1.00 83.92 108 A 1 
ATOM 852  C CB  . VAL A 1 108 ? -4.224  -7.324  -1.637  1.00 87.10 108 A 1 
ATOM 853  C CG1 . VAL A 1 108 ? -3.873  -6.130  -0.737  1.00 80.85 108 A 1 
ATOM 854  C CG2 . VAL A 1 108 ? -5.305  -8.126  -0.888  1.00 81.18 108 A 1 
ATOM 855  N N   . HIS A 1 109 ? -3.340  -4.855  -3.460  1.00 88.29 109 A 1 
ATOM 856  C CA  . HIS A 1 109 ? -2.185  -4.118  -3.995  1.00 87.59 109 A 1 
ATOM 857  C C   . HIS A 1 109 ? -0.899  -4.949  -3.882  1.00 89.09 109 A 1 
ATOM 858  O O   . HIS A 1 109 ? -0.431  -5.245  -2.781  1.00 87.33 109 A 1 
ATOM 859  C CB  . HIS A 1 109 ? -2.029  -2.786  -3.259  1.00 85.10 109 A 1 
ATOM 860  C CG  . HIS A 1 109 ? -3.194  -1.854  -3.482  1.00 81.70 109 A 1 
ATOM 861  N ND1 . HIS A 1 109 ? -3.685  -1.466  -4.706  1.00 69.92 109 A 1 
ATOM 862  C CD2 . HIS A 1 109 ? -3.966  -1.251  -2.526  1.00 68.88 109 A 1 
ATOM 863  C CE1 . HIS A 1 109 ? -4.737  -0.658  -4.494  1.00 69.35 109 A 1 
ATOM 864  N NE2 . HIS A 1 109 ? -4.932  -0.491  -3.176  1.00 69.68 109 A 1 
ATOM 865  N N   . LEU A 1 110 ? -0.332  -5.368  -5.028  1.00 88.65 110 A 1 
ATOM 866  C CA  . LEU A 1 110 ? 0.728   -6.376  -5.042  1.00 90.67 110 A 1 
ATOM 867  C C   . LEU A 1 110 ? 2.110   -5.753  -4.809  1.00 90.46 110 A 1 
ATOM 868  O O   . LEU A 1 110 ? 2.878   -5.455  -5.730  1.00 87.99 110 A 1 
ATOM 869  C CB  . LEU A 1 110 ? 0.613   -7.245  -6.305  1.00 90.05 110 A 1 
ATOM 870  C CG  . LEU A 1 110 ? 1.524   -8.491  -6.290  1.00 87.60 110 A 1 
ATOM 871  C CD1 . LEU A 1 110 ? 1.366   -9.355  -5.039  1.00 84.60 110 A 1 
ATOM 872  C CD2 . LEU A 1 110 ? 1.199   -9.372  -7.496  1.00 85.72 110 A 1 
ATOM 873  N N   . GLU A 1 111 ? 2.409   -5.565  -3.532  1.00 92.03 111 A 1 
ATOM 874  C CA  . GLU A 1 111 ? 3.652   -5.025  -2.991  1.00 92.06 111 A 1 
ATOM 875  C C   . GLU A 1 111 ? 4.336   -6.042  -2.058  1.00 93.36 111 A 1 
ATOM 876  O O   . GLU A 1 111 ? 3.778   -7.094  -1.748  1.00 92.70 111 A 1 
ATOM 877  C CB  . GLU A 1 111 ? 3.357   -3.720  -2.240  1.00 89.73 111 A 1 
ATOM 878  C CG  . GLU A 1 111 ? 2.597   -2.669  -3.067  1.00 84.45 111 A 1 
ATOM 879  C CD  . GLU A 1 111 ? 2.447   -1.371  -2.275  1.00 82.09 111 A 1 
ATOM 880  O OE1 . GLU A 1 111 ? 2.899   -0.320  -2.774  1.00 71.97 111 A 1 
ATOM 881  O OE2 . GLU A 1 111 ? 1.969   -1.428  -1.119  1.00 72.34 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? 5.535   -5.719  -1.551  1.00 92.85 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? 6.287   -6.600  -0.648  1.00 93.67 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? 5.488   -7.029  0.601   1.00 94.18 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? 5.559   -8.184  1.019   1.00 94.00 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? 7.575   -5.867  -0.253  1.00 93.70 112 A 1 
ATOM 887  N N   . LYS A 1 113 ? 4.677   -6.130  1.161   1.00 93.77 113 A 1 
ATOM 888  C CA  . LYS A 1 113 ? 3.778   -6.363  2.304   1.00 93.06 113 A 1 
ATOM 889  C C   . LYS A 1 113 ? 2.749   -7.464  1.995   1.00 93.97 113 A 1 
ATOM 890  O O   . LYS A 1 113 ? 2.601   -8.419  2.754   1.00 93.11 113 A 1 
ATOM 891  C CB  . LYS A 1 113 ? 3.072   -5.044  2.664   1.00 90.78 113 A 1 
ATOM 892  C CG  . LYS A 1 113 ? 4.020   -3.835  2.801   1.00 88.36 113 A 1 
ATOM 893  C CD  . LYS A 1 113 ? 3.280   -2.522  3.108   1.00 84.81 113 A 1 
ATOM 894  C CE  . LYS A 1 113 ? 2.429   -1.955  1.961   1.00 81.27 113 A 1 
ATOM 895  N NZ  . LYS A 1 113 ? 3.164   -1.017  1.064   1.00 74.75 113 A 1 
ATOM 896  N N   . THR A 1 114 ? 2.090   -7.375  0.837   1.00 92.03 114 A 1 
ATOM 897  C CA  . THR A 1 114 ? 1.104   -8.353  0.351   1.00 92.20 114 A 1 
ATOM 898  C C   . THR A 1 114 ? 1.753   -9.686  0.001   1.00 93.75 114 A 1 
ATOM 899  O O   . THR A 1 114 ? 1.199   -10.741 0.294   1.00 93.80 114 A 1 
ATOM 900  C CB  . THR A 1 114 ? 0.398   -7.816  -0.897  1.00 90.56 114 A 1 
ATOM 901  O OG1 . THR A 1 114 ? -0.011  -6.491  -0.654  1.00 83.17 114 A 1 
ATOM 902  C CG2 . THR A 1 114 ? -0.821  -8.653  -1.293  1.00 81.87 114 A 1 
ATOM 903  N N   . ALA A 1 115 ? 2.952   -9.648  -0.585  1.00 94.43 115 A 1 
ATOM 904  C CA  . ALA A 1 115 ? 3.717   -10.863 -0.837  1.00 94.79 115 A 1 
ATOM 905  C C   . ALA A 1 115 ? 3.996   -11.622 0.462   1.00 95.37 115 A 1 
ATOM 906  O O   . ALA A 1 115 ? 3.834   -12.840 0.500   1.00 95.41 115 A 1 
ATOM 907  C CB  . ALA A 1 115 ? 5.014   -10.494 -1.554  1.00 94.76 115 A 1 
ATOM 908  N N   . TYR A 1 116 ? 4.341   -10.907 1.541   1.00 94.98 116 A 1 
ATOM 909  C CA  . TYR A 1 116 ? 4.554   -11.529 2.842   1.00 95.26 116 A 1 
ATOM 910  C C   . TYR A 1 116 ? 3.275   -12.181 3.391   1.00 95.57 116 A 1 
ATOM 911  O O   . TYR A 1 116 ? 3.330   -13.342 3.786   1.00 95.61 116 A 1 
ATOM 912  C CB  . TYR A 1 116 ? 5.172   -10.522 3.815   1.00 95.44 116 A 1 
ATOM 913  C CG  . TYR A 1 116 ? 5.536   -11.112 5.172   1.00 95.26 116 A 1 
ATOM 914  C CD1 . TYR A 1 116 ? 5.364   -10.339 6.339   1.00 92.73 116 A 1 
ATOM 915  C CD2 . TYR A 1 116 ? 6.032   -12.428 5.275   1.00 93.37 116 A 1 
ATOM 916  C CE1 . TYR A 1 116 ? 5.671   -10.880 7.602   1.00 92.83 116 A 1 
ATOM 917  C CE2 . TYR A 1 116 ? 6.325   -12.980 6.535   1.00 92.57 116 A 1 
ATOM 918  C CZ  . TYR A 1 116 ? 6.140   -12.206 7.700   1.00 94.02 116 A 1 
ATOM 919  O OH  . TYR A 1 116 ? 6.401   -12.740 8.918   1.00 93.23 116 A 1 
ATOM 920  N N   . LEU A 1 117 ? 2.112   -11.517 3.308   1.00 94.96 117 A 1 
ATOM 921  C CA  . LEU A 1 117 ? 0.824   -12.150 3.648   1.00 95.09 117 A 1 
ATOM 922  C C   . LEU A 1 117 ? 0.601   -13.449 2.856   1.00 95.66 117 A 1 
ATOM 923  O O   . LEU A 1 117 ? 0.264   -14.480 3.438   1.00 95.61 117 A 1 
ATOM 924  C CB  . LEU A 1 117 ? -0.328  -11.154 3.398   1.00 94.83 117 A 1 
ATOM 925  C CG  . LEU A 1 117 ? -1.737  -11.765 3.543   1.00 94.16 117 A 1 
ATOM 926  C CD1 . LEU A 1 117 ? -2.024  -12.237 4.971   1.00 92.49 117 A 1 
ATOM 927  C CD2 . LEU A 1 117 ? -2.802  -10.756 3.131   1.00 92.39 117 A 1 
ATOM 928  N N   . GLY A 1 118 ? 0.833   -13.425 1.538   1.00 94.88 118 A 1 
ATOM 929  C CA  . GLY A 1 118 ? 0.713   -14.619 0.701   1.00 94.94 118 A 1 
ATOM 930  C C   . GLY A 1 118 ? 1.629   -15.756 1.167   1.00 95.60 118 A 1 
ATOM 931  O O   . GLY A 1 118 ? 1.193   -16.897 1.296   1.00 95.58 118 A 1 
ATOM 932  N N   . LEU A 1 119 ? 2.881   -15.444 1.491   1.00 96.21 119 A 1 
ATOM 933  C CA  . LEU A 1 119 ? 3.826   -16.440 2.004   1.00 96.12 119 A 1 
ATOM 934  C C   . LEU A 1 119 ? 3.366   -17.021 3.351   1.00 96.28 119 A 1 
ATOM 935  O O   . LEU A 1 119 ? 3.461   -18.229 3.538   1.00 96.00 119 A 1 
ATOM 936  C CB  . LEU A 1 119 ? 5.233   -15.830 2.102   1.00 96.19 119 A 1 
ATOM 937  C CG  . LEU A 1 119 ? 5.869   -15.458 0.746   1.00 95.31 119 A 1 
ATOM 938  C CD1 . LEU A 1 119 ? 7.204   -14.749 0.980   1.00 93.61 119 A 1 
ATOM 939  C CD2 . LEU A 1 119 ? 6.117   -16.670 -0.150  1.00 93.60 119 A 1 
ATOM 940  N N   . VAL A 1 120 ? 2.799   -16.204 4.246   1.00 96.24 120 A 1 
ATOM 941  C CA  . VAL A 1 120 ? 2.240   -16.680 5.527   1.00 96.53 120 A 1 
ATOM 942  C C   . VAL A 1 120 ? 1.026   -17.593 5.312   1.00 96.60 120 A 1 
ATOM 943  O O   . VAL A 1 120 ? 0.923   -18.635 5.958   1.00 96.46 120 A 1 
ATOM 944  C CB  . VAL A 1 120 ? 1.902   -15.500 6.452   1.00 96.66 120 A 1 
ATOM 945  C CG1 . VAL A 1 120 ? 1.243   -15.971 7.756   1.00 95.47 120 A 1 
ATOM 946  C CG2 . VAL A 1 120 ? 3.173   -14.740 6.845   1.00 95.46 120 A 1 
ATOM 947  N N   . LEU A 1 121 ? 0.135   -17.278 4.364   1.00 96.06 121 A 1 
ATOM 948  C CA  . LEU A 1 121 ? -0.977  -18.167 3.988   1.00 95.84 121 A 1 
ATOM 949  C C   . LEU A 1 121 ? -0.468  -19.521 3.466   1.00 95.87 121 A 1 
ATOM 950  O O   . LEU A 1 121 ? -1.020  -20.572 3.802   1.00 95.65 121 A 1 
ATOM 951  C CB  . LEU A 1 121 ? -1.851  -17.482 2.920   1.00 96.00 121 A 1 
ATOM 952  C CG  . LEU A 1 121 ? -2.668  -16.280 3.424   1.00 95.17 121 A 1 
ATOM 953  C CD1 . LEU A 1 121 ? -3.199  -15.495 2.221   1.00 93.70 121 A 1 
ATOM 954  C CD2 . LEU A 1 121 ? -3.859  -16.730 4.271   1.00 93.79 121 A 1 
ATOM 955  N N   . ARG A 1 122 ? 0.613   -19.514 2.684   1.00 96.46 122 A 1 
ATOM 956  C CA  . ARG A 1 122 ? 1.280   -20.746 2.236   1.00 95.96 122 A 1 
ATOM 957  C C   . ARG A 1 122 ? 1.917   -21.503 3.406   1.00 96.17 122 A 1 
ATOM 958  O O   . ARG A 1 122 ? 1.776   -22.725 3.484   1.00 95.61 122 A 1 
ATOM 959  C CB  . ARG A 1 122 ? 2.309   -20.402 1.153   1.00 94.81 122 A 1 
ATOM 960  C CG  . ARG A 1 122 ? 2.879   -21.673 0.504   1.00 91.80 122 A 1 
ATOM 961  C CD  . ARG A 1 122 ? 3.901   -21.327 -0.575  1.00 90.24 122 A 1 
ATOM 962  N NE  . ARG A 1 122 ? 5.104   -20.705 0.005   1.00 84.20 122 A 1 
ATOM 963  C CZ  . ARG A 1 122 ? 6.163   -20.302 -0.674  1.00 82.21 122 A 1 
ATOM 964  N NH1 . ARG A 1 122 ? 6.234   -20.398 -1.975  1.00 74.72 122 A 1 
ATOM 965  N NH2 . ARG A 1 122 ? 7.179   -19.789 -0.048  1.00 72.04 122 A 1 
ATOM 966  N N   . GLU A 1 123 ? 2.555   -20.795 4.343   1.00 94.32 123 A 1 
ATOM 967  C CA  . GLU A 1 123 ? 3.075   -21.399 5.571   1.00 94.82 123 A 1 
ATOM 968  C C   . GLU A 1 123 ? 1.963   -21.981 6.452   1.00 95.51 123 A 1 
ATOM 969  O O   . GLU A 1 123 ? 2.184   -23.009 7.086   1.00 94.66 123 A 1 
ATOM 970  C CB  . GLU A 1 123 ? 3.937   -20.408 6.374   1.00 94.53 123 A 1 
ATOM 971  C CG  . GLU A 1 123 ? 5.321   -20.161 5.741   1.00 89.47 123 A 1 
ATOM 972  C CD  . GLU A 1 123 ? 6.050   -21.473 5.402   1.00 89.06 123 A 1 
ATOM 973  O OE1 . GLU A 1 123 ? 6.593   -21.558 4.274   1.00 80.33 123 A 1 
ATOM 974  O OE2 . GLU A 1 123 ? 5.970   -22.432 6.212   1.00 80.32 123 A 1 
ATOM 975  N N   . ALA A 1 124 ? 0.756   -21.438 6.404   1.00 94.92 124 A 1 
ATOM 976  C CA  . ALA A 1 124 ? -0.428  -22.040 7.026   1.00 95.47 124 A 1 
ATOM 977  C C   . ALA A 1 124 ? -0.920  -23.328 6.324   1.00 95.90 124 A 1 
ATOM 978  O O   . ALA A 1 124 ? -1.847  -23.983 6.804   1.00 95.57 124 A 1 
ATOM 979  C CB  . ALA A 1 124 ? -1.520  -20.968 7.102   1.00 96.13 124 A 1 
ATOM 980  N N   . GLY A 1 125 ? -0.298  -23.717 5.207   1.00 95.68 125 A 1 
ATOM 981  C CA  . GLY A 1 125 ? -0.568  -24.947 4.456   1.00 95.34 125 A 1 
ATOM 982  C C   . GLY A 1 125 ? -1.475  -24.770 3.236   1.00 95.70 125 A 1 
ATOM 983  O O   . GLY A 1 125 ? -1.807  -25.773 2.601   1.00 94.71 125 A 1 
ATOM 984  N N   . ALA A 1 126 ? -1.874  -23.541 2.887   1.00 95.37 126 A 1 
ATOM 985  C CA  . ALA A 1 126 ? -2.705  -23.273 1.716   1.00 95.11 126 A 1 
ATOM 986  C C   . ALA A 1 126 ? -1.918  -23.385 0.400   1.00 94.44 126 A 1 
ATOM 987  O O   . ALA A 1 126 ? -0.755  -22.988 0.308   1.00 93.89 126 A 1 
ATOM 988  C CB  . ALA A 1 126 ? -3.351  -21.892 1.848   1.00 95.47 126 A 1 
ATOM 989  N N   . GLN A 1 127 ? -2.593  -23.841 -0.671  1.00 95.85 127 A 1 
ATOM 990  C CA  . GLN A 1 127 ? -2.191  -23.514 -2.035  1.00 95.53 127 A 1 
ATOM 991  C C   . GLN A 1 127 ? -2.679  -22.095 -2.341  1.00 95.87 127 A 1 
ATOM 992  O O   . GLN A 1 127 ? -3.848  -21.794 -2.119  1.00 95.31 127 A 1 
ATOM 993  C CB  . GLN A 1 127 ? -2.768  -24.549 -3.013  1.00 94.58 127 A 1 
ATOM 994  C CG  . GLN A 1 127 ? -2.330  -24.270 -4.460  1.00 88.96 127 A 1 
ATOM 995  C CD  . GLN A 1 127 ? -2.899  -25.263 -5.473  1.00 86.36 127 A 1 
ATOM 996  O OE1 . GLN A 1 127 ? -3.640  -26.194 -5.174  1.00 79.33 127 A 1 
ATOM 997  N NE2 . GLN A 1 127 ? -2.576  -25.093 -6.740  1.00 76.64 127 A 1 
ATOM 998  N N   . ILE A 1 128 ? -1.807  -21.227 -2.858  1.00 95.15 128 A 1 
ATOM 999  C CA  . ILE A 1 128 ? -2.148  -19.815 -3.083  1.00 95.07 128 A 1 
ATOM 1000 C C   . ILE A 1 128 ? -1.980  -19.401 -4.545  1.00 95.42 128 A 1 
ATOM 1001 O O   . ILE A 1 128 ? -1.069  -19.870 -5.230  1.00 94.74 128 A 1 
ATOM 1002 C CB  . ILE A 1 128 ? -1.393  -18.878 -2.114  1.00 93.61 128 A 1 
ATOM 1003 C CG1 . ILE A 1 128 ? 0.134   -18.908 -2.323  1.00 84.42 128 A 1 
ATOM 1004 C CG2 . ILE A 1 128 ? -1.741  -19.223 -0.653  1.00 80.45 128 A 1 
ATOM 1005 C CD1 . ILE A 1 128 ? 0.866   -17.783 -1.594  1.00 77.23 128 A 1 
ATOM 1006 N N   . ALA A 1 129 ? -2.845  -18.488 -5.003  1.00 94.81 129 A 1 
ATOM 1007 C CA  . ALA A 1 129 ? -2.688  -17.726 -6.238  1.00 94.95 129 A 1 
ATOM 1008 C C   . ALA A 1 129 ? -2.901  -16.238 -5.940  1.00 95.21 129 A 1 
ATOM 1009 O O   . ALA A 1 129 ? -3.816  -15.883 -5.193  1.00 94.74 129 A 1 
ATOM 1010 C CB  . ALA A 1 129 ? -3.662  -18.252 -7.298  1.00 94.68 129 A 1 
ATOM 1011 N N   . ILE A 1 130 ? -2.046  -15.369 -6.497  1.00 94.83 130 A 1 
ATOM 1012 C CA  . ILE A 1 130 ? -2.019  -13.941 -6.161  1.00 94.97 130 A 1 
ATOM 1013 C C   . ILE A 1 130 ? -2.088  -13.087 -7.425  1.00 94.99 130 A 1 
ATOM 1014 O O   . ILE A 1 130 ? -1.372  -13.328 -8.402  1.00 94.05 130 A 1 
ATOM 1015 C CB  . ILE A 1 130 ? -0.788  -13.583 -5.287  1.00 93.84 130 A 1 
ATOM 1016 C CG1 . ILE A 1 130 ? -0.689  -14.521 -4.060  1.00 85.56 130 A 1 
ATOM 1017 C CG2 . ILE A 1 130 ? -0.862  -12.107 -4.847  1.00 86.23 130 A 1 
ATOM 1018 C CD1 . ILE A 1 130 ? 0.394   -14.154 -3.041  1.00 82.77 130 A 1 
ATOM 1019 N N   . THR A 1 131 ? -2.904  -12.032 -7.374  1.00 93.17 131 A 1 
ATOM 1020 C CA  . THR A 1 131 ? -2.949  -10.944 -8.355  1.00 92.97 131 A 1 
ATOM 1021 C C   . THR A 1 131 ? -2.954  -9.584  -7.652  1.00 91.62 131 A 1 
ATOM 1022 O O   . THR A 1 131 ? -3.121  -9.500  -6.433  1.00 89.69 131 A 1 
ATOM 1023 C CB  . THR A 1 131 ? -4.143  -11.122 -9.302  1.00 93.11 131 A 1 
ATOM 1024 O OG1 . THR A 1 131 ? -4.063  -10.204 -10.368 1.00 87.90 131 A 1 
ATOM 1025 C CG2 . THR A 1 131 ? -5.495  -10.927 -8.630  1.00 87.26 131 A 1 
ATOM 1026 N N   . GLY A 1 132 ? -2.732  -8.500  -8.402  1.00 87.76 132 A 1 
ATOM 1027 C CA  . GLY A 1 132 ? -2.833  -7.132  -7.898  1.00 86.37 132 A 1 
ATOM 1028 C C   . GLY A 1 132 ? -4.244  -6.574  -8.073  1.00 86.68 132 A 1 
ATOM 1029 O O   . GLY A 1 132 ? -4.798  -6.693  -9.159  1.00 83.60 132 A 1 
ATOM 1030 N N   . SER A 1 133 ? -4.792  -5.905  -7.055  1.00 85.54 133 A 1 
ATOM 1031 C CA  . SER A 1 133 ? -6.094  -5.217  -7.123  1.00 83.26 133 A 1 
ATOM 1032 C C   . SER A 1 133 ? -6.041  -3.887  -7.884  1.00 82.10 133 A 1 
ATOM 1033 O O   . SER A 1 133 ? -7.068  -3.332  -8.262  1.00 78.40 133 A 1 
ATOM 1034 C CB  . SER A 1 133 ? -6.632  -4.975  -5.709  1.00 82.06 133 A 1 
ATOM 1035 O OG  . SER A 1 133 ? -5.766  -4.104  -4.998  1.00 80.40 133 A 1 
ATOM 1036 N N   . ASN A 1 134 ? -4.843  -3.359  -8.146  1.00 84.92 134 A 1 
ATOM 1037 C CA  . ASN A 1 134 ? -4.638  -2.150  -8.937  1.00 84.56 134 A 1 
ATOM 1038 C C   . ASN A 1 134 ? -3.359  -2.264  -9.790  1.00 85.98 134 A 1 
ATOM 1039 O O   . ASN A 1 134 ? -2.250  -2.310  -9.241  1.00 84.08 134 A 1 
ATOM 1040 C CB  . ASN A 1 134 ? -4.610  -0.949  -7.984  1.00 80.81 134 A 1 
ATOM 1041 C CG  . ASN A 1 134 ? -4.542  0.396   -8.690  1.00 76.01 134 A 1 
ATOM 1042 O OD1 . ASN A 1 134 ? -3.983  0.576   -9.763  1.00 69.71 134 A 1 
ATOM 1043 N ND2 . ASN A 1 134 ? -5.111  1.417   -8.094  1.00 67.40 134 A 1 
ATOM 1044 N N   . PRO A 1 135 ? -3.472  -2.217  -11.139 1.00 83.11 135 A 1 
ATOM 1045 C CA  . PRO A 1 135 ? -2.320  -2.306  -12.039 1.00 83.61 135 A 1 
ATOM 1046 C C   . PRO A 1 135 ? -1.222  -1.263  -11.798 1.00 85.28 135 A 1 
ATOM 1047 O O   . PRO A 1 135 ? -0.056  -1.510  -12.094 1.00 83.51 135 A 1 
ATOM 1048 C CB  . PRO A 1 135 ? -2.910  -2.145  -13.443 1.00 81.33 135 A 1 
ATOM 1049 C CG  . PRO A 1 135 ? -4.319  -2.706  -13.304 1.00 79.43 135 A 1 
ATOM 1050 C CD  . PRO A 1 135 ? -4.715  -2.258  -11.906 1.00 81.24 135 A 1 
ATOM 1051 N N   . LEU A 1 136 ? -1.568  -0.086  -11.266 1.00 84.56 136 A 1 
ATOM 1052 C CA  . LEU A 1 136 ? -0.611  1.002   -11.024 1.00 83.91 136 A 1 
ATOM 1053 C C   . LEU A 1 136 ? 0.082   0.924   -9.654  1.00 84.54 136 A 1 
ATOM 1054 O O   . LEU A 1 136 ? 1.020   1.685   -9.409  1.00 82.61 136 A 1 
ATOM 1055 C CB  . LEU A 1 136 ? -1.302  2.361   -11.236 1.00 82.61 136 A 1 
ATOM 1056 C CG  . LEU A 1 136 ? -1.894  2.578   -12.638 1.00 80.80 136 A 1 
ATOM 1057 C CD1 . LEU A 1 136 ? -2.472  3.987   -12.728 1.00 77.30 136 A 1 
ATOM 1058 C CD2 . LEU A 1 136 ? -0.857  2.432   -13.753 1.00 76.55 136 A 1 
ATOM 1059 N N   . SER A 1 137 ? -0.334  0.006   -8.788  1.00 85.81 137 A 1 
ATOM 1060 C CA  . SER A 1 137 ? 0.346   -0.277  -7.516  1.00 85.23 137 A 1 
ATOM 1061 C C   . SER A 1 137 ? 1.200   -1.544  -7.562  1.00 87.40 137 A 1 
ATOM 1062 O O   . SER A 1 137 ? 2.133   -1.678  -6.771  1.00 86.46 137 A 1 
ATOM 1063 C CB  . SER A 1 137 ? -0.669  -0.363  -6.377  1.00 81.68 137 A 1 
ATOM 1064 O OG  . SER A 1 137 ? -1.502  -1.492  -6.529  1.00 77.93 137 A 1 
ATOM 1065 N N   . THR A 1 138 ? 0.926   -2.439  -8.509  1.00 88.09 138 A 1 
ATOM 1066 C CA  . THR A 1 138 ? 1.657   -3.698  -8.701  1.00 89.72 138 A 1 
ATOM 1067 C C   . THR A 1 138 ? 3.154   -3.456  -8.912  1.00 90.27 138 A 1 
ATOM 1068 O O   . THR A 1 138 ? 3.547   -2.582  -9.687  1.00 89.55 138 A 1 
ATOM 1069 C CB  . THR A 1 138 ? 1.063   -4.476  -9.882  1.00 89.74 138 A 1 
ATOM 1070 O OG1 . THR A 1 138 ? -0.270  -4.814  -9.578  1.00 85.66 138 A 1 
ATOM 1071 C CG2 . THR A 1 138 ? 1.800   -5.779  -10.179 1.00 84.72 138 A 1 
ATOM 1072 N N   . LYS A 1 139 ? 3.999   -4.236  -8.230  1.00 91.66 139 A 1 
ATOM 1073 C CA  . LYS A 1 139 ? 5.461   -4.167  -8.342  1.00 92.45 139 A 1 
ATOM 1074 C C   . LYS A 1 139 ? 5.984   -5.404  -9.069  1.00 93.89 139 A 1 
ATOM 1075 O O   . LYS A 1 139 ? 5.913   -6.507  -8.536  1.00 93.90 139 A 1 
ATOM 1076 C CB  . LYS A 1 139 ? 6.101   -4.009  -6.949  1.00 91.80 139 A 1 
ATOM 1077 C CG  . LYS A 1 139 ? 5.548   -2.872  -6.071  1.00 90.07 139 A 1 
ATOM 1078 C CD  . LYS A 1 139 ? 5.586   -1.489  -6.719  1.00 86.19 139 A 1 
ATOM 1079 C CE  . LYS A 1 139 ? 4.978   -0.486  -5.728  1.00 82.19 139 A 1 
ATOM 1080 N NZ  . LYS A 1 139 ? 4.582   0.788   -6.364  1.00 73.83 139 A 1 
ATOM 1081 N N   . ASP A 1 140 ? 6.535   -5.221  -10.267 1.00 93.56 140 A 1 
ATOM 1082 C CA  . ASP A 1 140 ? 7.014   -6.325  -11.115 1.00 94.42 140 A 1 
ATOM 1083 C C   . ASP A 1 140 ? 8.096   -7.173  -10.421 1.00 95.19 140 A 1 
ATOM 1084 O O   . ASP A 1 140 ? 8.098   -8.400  -10.535 1.00 94.81 140 A 1 
ATOM 1085 C CB  . ASP A 1 140 ? 7.531   -5.772  -12.462 1.00 94.00 140 A 1 
ATOM 1086 C CG  . ASP A 1 140 ? 6.424   -5.333  -13.432 1.00 93.26 140 A 1 
ATOM 1087 O OD1 . ASP A 1 140 ? 5.270   -5.794  -13.291 1.00 89.67 140 A 1 
ATOM 1088 O OD2 . ASP A 1 140 ? 6.706   -4.550  -14.368 1.00 89.55 140 A 1 
ATOM 1089 N N   . GLU A 1 141 ? 8.975   -6.559  -9.624  1.00 94.57 141 A 1 
ATOM 1090 C CA  . GLU A 1 141 ? 9.979   -7.281  -8.843  1.00 94.72 141 A 1 
ATOM 1091 C C   . GLU A 1 141 ? 9.369   -8.178  -7.752  1.00 95.54 141 A 1 
ATOM 1092 O O   . GLU A 1 141 ? 9.931   -9.225  -7.426  1.00 95.24 141 A 1 
ATOM 1093 C CB  . GLU A 1 141 ? 11.014  -6.301  -8.248  1.00 93.72 141 A 1 
ATOM 1094 C CG  . GLU A 1 141 ? 10.539  -5.351  -7.141  1.00 91.04 141 A 1 
ATOM 1095 C CD  . GLU A 1 141 ? 9.779   -4.095  -7.600  1.00 90.88 141 A 1 
ATOM 1096 O OE1 . GLU A 1 141 ? 9.616   -3.196  -6.737  1.00 84.63 141 A 1 
ATOM 1097 O OE2 . GLU A 1 141 ? 9.388   -3.980  -8.774  1.00 86.21 141 A 1 
ATOM 1098 N N   . ILE A 1 142 ? 8.210   -7.804  -7.214  1.00 94.92 142 A 1 
ATOM 1099 C CA  . ILE A 1 142 ? 7.484   -8.607  -6.224  1.00 94.93 142 A 1 
ATOM 1100 C C   . ILE A 1 142 ? 6.795   -9.789  -6.899  1.00 95.07 142 A 1 
ATOM 1101 O O   . ILE A 1 142 ? 6.866   -10.909 -6.388  1.00 94.95 142 A 1 
ATOM 1102 C CB  . ILE A 1 142 ? 6.493   -7.731  -5.428  1.00 94.89 142 A 1 
ATOM 1103 C CG1 . ILE A 1 142 ? 7.212   -6.589  -4.675  1.00 93.75 142 A 1 
ATOM 1104 C CG2 . ILE A 1 142 ? 5.651   -8.570  -4.462  1.00 94.21 142 A 1 
ATOM 1105 C CD1 . ILE A 1 142 ? 8.305   -7.017  -3.691  1.00 91.01 142 A 1 
ATOM 1106 N N   . CYS A 1 143 ? 6.203   -9.568  -8.082  1.00 94.52 143 A 1 
ATOM 1107 C CA  . CYS A 1 143 ? 5.665   -10.656 -8.898  1.00 94.29 143 A 1 
ATOM 1108 C C   . CYS A 1 143 ? 6.753   -11.700 -9.209  1.00 94.33 143 A 1 
ATOM 1109 O O   . CYS A 1 143 ? 6.549   -12.894 -9.013  1.00 94.36 143 A 1 
ATOM 1110 C CB  . CYS A 1 143 ? 5.079   -10.084 -10.198 1.00 94.52 143 A 1 
ATOM 1111 S SG  . CYS A 1 143 ? 3.796   -8.848  -9.866  1.00 93.71 143 A 1 
ATOM 1112 N N   . ALA A 1 144 ? 7.935   -11.234 -9.631  1.00 95.46 144 A 1 
ATOM 1113 C CA  . ALA A 1 144 ? 9.077   -12.096 -9.926  1.00 95.27 144 A 1 
ATOM 1114 C C   . ALA A 1 144 ? 9.592   -12.854 -8.689  1.00 95.11 144 A 1 
ATOM 1115 O O   . ALA A 1 144 ? 9.908   -14.042 -8.775  1.00 95.01 144 A 1 
ATOM 1116 C CB  . ALA A 1 144 ? 10.175  -11.221 -10.538 1.00 95.32 144 A 1 
ATOM 1117 N N   . ALA A 1 145 ? 9.653   -12.189 -7.530  1.00 95.55 145 A 1 
ATOM 1118 C CA  . ALA A 1 145 ? 10.058  -12.819 -6.274  1.00 95.20 145 A 1 
ATOM 1119 C C   . ALA A 1 145 ? 9.101   -13.950 -5.871  1.00 94.65 145 A 1 
ATOM 1120 O O   . ALA A 1 145 ? 9.554   -15.062 -5.607  1.00 94.37 145 A 1 
ATOM 1121 C CB  . ALA A 1 145 ? 10.150  -11.751 -5.184  1.00 95.64 145 A 1 
ATOM 1122 N N   . LEU A 1 146 ? 7.790   -13.701 -5.887  1.00 95.37 146 A 1 
ATOM 1123 C CA  . LEU A 1 146 ? 6.776   -14.705 -5.565  1.00 94.85 146 A 1 
ATOM 1124 C C   . LEU A 1 146 ? 6.813   -15.900 -6.532  1.00 94.54 146 A 1 
ATOM 1125 O O   . LEU A 1 146 ? 6.824   -17.044 -6.075  1.00 94.08 146 A 1 
ATOM 1126 C CB  . LEU A 1 146 ? 5.392   -14.039 -5.566  1.00 94.96 146 A 1 
ATOM 1127 C CG  . LEU A 1 146 ? 5.097   -13.152 -4.347  1.00 93.81 146 A 1 
ATOM 1128 C CD1 . LEU A 1 146 ? 3.772   -12.425 -4.591  1.00 92.40 146 A 1 
ATOM 1129 C CD2 . LEU A 1 146 ? 4.962   -13.977 -3.064  1.00 92.61 146 A 1 
ATOM 1130 N N   . ASP A 1 147 ? 6.912   -15.651 -7.850  1.00 94.42 147 A 1 
ATOM 1131 C CA  . ASP A 1 147 ? 7.085   -16.714 -8.860  1.00 93.78 147 A 1 
ATOM 1132 C C   . ASP A 1 147 ? 8.343   -17.554 -8.585  1.00 93.43 147 A 1 
ATOM 1133 O O   . ASP A 1 147 ? 8.289   -18.785 -8.588  1.00 92.86 147 A 1 
ATOM 1134 C CB  . ASP A 1 147 ? 7.129   -16.079 -10.259 1.00 93.55 147 A 1 
ATOM 1135 C CG  . ASP A 1 147 ? 7.511   -17.051 -11.392 1.00 91.93 147 A 1 
ATOM 1136 O OD1 . ASP A 1 147 ? 6.680   -17.834 -11.892 1.00 87.12 147 A 1 
ATOM 1137 O OD2 . ASP A 1 147 ? 8.650   -16.950 -11.917 1.00 86.75 147 A 1 
ATOM 1138 N N   . SER A 1 148 ? 9.469   -16.919 -8.243  1.00 93.38 148 A 1 
ATOM 1139 C CA  . SER A 1 148 ? 10.714  -17.630 -7.903  1.00 92.83 148 A 1 
ATOM 1140 C C   . SER A 1 148 ? 10.591  -18.519 -6.656  1.00 92.39 148 A 1 
ATOM 1141 O O   . SER A 1 148 ? 11.290  -19.528 -6.537  1.00 91.64 148 A 1 
ATOM 1142 C CB  . SER A 1 148 ? 11.872  -16.639 -7.742  1.00 93.50 148 A 1 
ATOM 1143 O OG  . SER A 1 148 ? 11.882  -15.995 -6.479  1.00 90.49 148 A 1 
ATOM 1144 N N   . LEU A 1 149 ? 9.680   -18.167 -5.749  1.00 92.86 149 A 1 
ATOM 1145 C CA  . LEU A 1 149 ? 9.338   -18.941 -4.556  1.00 92.41 149 A 1 
ATOM 1146 C C   . LEU A 1 149 ? 8.268   -20.012 -4.831  1.00 92.09 149 A 1 
ATOM 1147 O O   . LEU A 1 149 ? 7.883   -20.725 -3.907  1.00 90.79 149 A 1 
ATOM 1148 C CB  . LEU A 1 149 ? 8.918   -17.976 -3.431  1.00 93.39 149 A 1 
ATOM 1149 C CG  . LEU A 1 149 ? 10.035  -17.040 -2.923  1.00 93.06 149 A 1 
ATOM 1150 C CD1 . LEU A 1 149 ? 9.436   -16.045 -1.928  1.00 90.53 149 A 1 
ATOM 1151 C CD2 . LEU A 1 149 ? 11.161  -17.805 -2.223  1.00 90.91 149 A 1 
ATOM 1152 N N   . GLY A 1 150 ? 7.807   -20.149 -6.080  1.00 92.96 150 A 1 
ATOM 1153 C CA  . GLY A 1 150 ? 6.823   -21.151 -6.487  1.00 91.77 150 A 1 
ATOM 1154 C C   . GLY A 1 150 ? 5.372   -20.793 -6.152  1.00 92.42 150 A 1 
ATOM 1155 O O   . GLY A 1 150 ? 4.558   -21.697 -5.973  1.00 90.69 150 A 1 
ATOM 1156 N N   . VAL A 1 151 ? 5.063   -19.498 -6.027  1.00 92.22 151 A 1 
ATOM 1157 C CA  . VAL A 1 151 ? 3.689   -18.986 -5.902  1.00 92.79 151 A 1 
ATOM 1158 C C   . VAL A 1 151 ? 3.134   -18.708 -7.296  1.00 93.44 151 A 1 
ATOM 1159 O O   . VAL A 1 151 ? 3.833   -18.138 -8.130  1.00 92.91 151 A 1 
ATOM 1160 C CB  . VAL A 1 151 ? 3.651   -17.712 -5.039  1.00 92.64 151 A 1 
ATOM 1161 C CG1 . VAL A 1 151 ? 2.236   -17.134 -4.905  1.00 90.97 151 A 1 
ATOM 1162 C CG2 . VAL A 1 151 ? 4.198   -17.984 -3.629  1.00 90.43 151 A 1 
ATOM 1163 N N   . ASP A 1 152 ? 1.874   -19.058 -7.544  1.00 92.78 152 A 1 
ATOM 1164 C CA  . ASP A 1 152 ? 1.177   -18.703 -8.780  1.00 93.17 152 A 1 
ATOM 1165 C C   . ASP A 1 152 ? 0.811   -17.208 -8.759  1.00 93.90 152 A 1 
ATOM 1166 O O   . ASP A 1 152 ? 0.037   -16.756 -7.910  1.00 92.89 152 A 1 
ATOM 1167 C CB  . ASP A 1 152 ? -0.065  -19.591 -8.964  1.00 92.25 152 A 1 
ATOM 1168 C CG  . ASP A 1 152 ? 0.242   -21.042 -9.363  1.00 89.66 152 A 1 
ATOM 1169 O OD1 . ASP A 1 152 ? 1.258   -21.279 -10.055 1.00 84.14 152 A 1 
ATOM 1170 O OD2 . ASP A 1 152 ? -0.594  -21.922 -9.065  1.00 83.59 152 A 1 
ATOM 1171 N N   . VAL A 1 153 ? 1.379   -16.426 -9.689  1.00 93.48 153 A 1 
ATOM 1172 C CA  . VAL A 1 153 ? 1.217   -14.964 -9.766  1.00 94.18 153 A 1 
ATOM 1173 C C   . VAL A 1 153 ? 0.719   -14.554 -11.146 1.00 94.06 153 A 1 
ATOM 1174 O O   . VAL A 1 153 ? 1.309   -14.919 -12.164 1.00 92.65 153 A 1 
ATOM 1175 C CB  . VAL A 1 153 ? 2.520   -14.211 -9.437  1.00 93.77 153 A 1 
ATOM 1176 C CG1 . VAL A 1 153 ? 2.272   -12.698 -9.329  1.00 89.72 153 A 1 
ATOM 1177 C CG2 . VAL A 1 153 ? 3.131   -14.669 -8.113  1.00 89.83 153 A 1 
ATOM 1178 N N   . TYR A 1 154 ? -0.325  -13.735 -11.183 1.00 93.73 154 A 1 
ATOM 1179 C CA  . TYR A 1 154 ? -0.933  -13.230 -12.413 1.00 93.80 154 A 1 
ATOM 1180 C C   . TYR A 1 154 ? -1.082  -11.709 -12.329 1.00 93.62 154 A 1 
ATOM 1181 O O   . TYR A 1 154 ? -2.158  -11.199 -12.040 1.00 91.70 154 A 1 
ATOM 1182 C CB  . TYR A 1 154 ? -2.274  -13.937 -12.649 1.00 93.46 154 A 1 
ATOM 1183 C CG  . TYR A 1 154 ? -2.206  -15.447 -12.556 1.00 93.59 154 A 1 
ATOM 1184 C CD1 . TYR A 1 154 ? -1.520  -16.189 -13.535 1.00 89.96 154 A 1 
ATOM 1185 C CD2 . TYR A 1 154 ? -2.809  -16.109 -11.467 1.00 91.00 154 A 1 
ATOM 1186 C CE1 . TYR A 1 154 ? -1.446  -17.589 -13.438 1.00 89.62 154 A 1 
ATOM 1187 C CE2 . TYR A 1 154 ? -2.738  -17.509 -11.368 1.00 90.04 154 A 1 
ATOM 1188 C CZ  . TYR A 1 154 ? -2.061  -18.251 -12.355 1.00 91.28 154 A 1 
ATOM 1189 O OH  . TYR A 1 154 ? -2.002  -19.605 -12.264 1.00 89.61 154 A 1 
ATOM 1190 N N   . ALA A 1 155 ? 0.013   -10.970 -12.512 1.00 93.16 155 A 1 
ATOM 1191 C CA  . ALA A 1 155 ? 0.003   -9.511  -12.416 1.00 93.02 155 A 1 
ATOM 1192 C C   . ALA A 1 155 ? 1.257   -8.870  -13.022 1.00 93.03 155 A 1 
ATOM 1193 O O   . ALA A 1 155 ? 2.343   -9.455  -13.010 1.00 91.90 155 A 1 
ATOM 1194 C CB  . ALA A 1 155 ? -0.110  -9.102  -10.934 1.00 92.60 155 A 1 
ATOM 1195 N N   . TRP A 1 156 ? 1.122   -7.609  -13.460 1.00 93.29 156 A 1 
ATOM 1196 C CA  . TRP A 1 156 ? 2.248   -6.711  -13.720 1.00 92.83 156 A 1 
ATOM 1197 C C   . TRP A 1 156 ? 1.844   -5.235  -13.617 1.00 92.69 156 A 1 
ATOM 1198 O O   . TRP A 1 156 ? 0.675   -4.874  -13.727 1.00 90.80 156 A 1 
ATOM 1199 C CB  . TRP A 1 156 ? 2.859   -6.994  -15.091 1.00 90.60 156 A 1 
ATOM 1200 C CG  . TRP A 1 156 ? 1.926   -6.962  -16.258 1.00 90.27 156 A 1 
ATOM 1201 C CD1 . TRP A 1 156 ? 1.364   -5.869  -16.817 1.00 85.06 156 A 1 
ATOM 1202 C CD2 . TRP A 1 156 ? 1.457   -8.096  -17.043 1.00 88.82 156 A 1 
ATOM 1203 N NE1 . TRP A 1 156 ? 0.575   -6.241  -17.891 1.00 84.40 156 A 1 
ATOM 1204 C CE2 . TRP A 1 156 ? 0.608   -7.608  -18.082 1.00 86.95 156 A 1 
ATOM 1205 C CE3 . TRP A 1 156 ? 1.673   -9.488  -16.986 1.00 82.91 156 A 1 
ATOM 1206 C CZ2 . TRP A 1 156 ? 0.003   -8.458  -19.016 1.00 81.79 156 A 1 
ATOM 1207 C CZ3 . TRP A 1 156 ? 1.078   -10.348 -17.916 1.00 82.02 156 A 1 
ATOM 1208 C CH2 . TRP A 1 156 ? 0.242   -9.840  -18.930 1.00 81.93 156 A 1 
ATOM 1209 N N   . TYR A 1 157 ? 2.841   -4.359  -13.450 1.00 91.26 157 A 1 
ATOM 1210 C CA  . TYR A 1 157 ? 2.634   -2.911  -13.399 1.00 90.68 157 A 1 
ATOM 1211 C C   . TYR A 1 157 ? 2.050   -2.365  -14.705 1.00 91.01 157 A 1 
ATOM 1212 O O   . TYR A 1 157 ? 2.560   -2.650  -15.797 1.00 90.60 157 A 1 
ATOM 1213 C CB  . TYR A 1 157 ? 3.953   -2.202  -13.076 1.00 89.90 157 A 1 
ATOM 1214 C CG  . TYR A 1 157 ? 3.816   -0.691  -13.045 1.00 88.93 157 A 1 
ATOM 1215 C CD1 . TYR A 1 157 ? 4.136   0.087   -14.177 1.00 85.21 157 A 1 
ATOM 1216 C CD2 . TYR A 1 157 ? 3.319   -0.060  -11.889 1.00 85.85 157 A 1 
ATOM 1217 C CE1 . TYR A 1 157 ? 3.961   1.486   -14.152 1.00 84.53 157 A 1 
ATOM 1218 C CE2 . TYR A 1 157 ? 3.142   1.338   -11.858 1.00 84.06 157 A 1 
ATOM 1219 C CZ  . TYR A 1 157 ? 3.465   2.113   -12.989 1.00 85.34 157 A 1 
ATOM 1220 O OH  . TYR A 1 157 ? 3.293   3.462   -12.957 1.00 83.16 157 A 1 
ATOM 1221 N N   . GLY A 1 158 ? 1.033   -1.513  -14.606 1.00 89.62 158 A 1 
ATOM 1222 C CA  . GLY A 1 158 ? 0.442   -0.843  -15.766 1.00 89.66 158 A 1 
ATOM 1223 C C   . GLY A 1 158 ? -0.289  -1.783  -16.728 1.00 91.35 158 A 1 
ATOM 1224 O O   . GLY A 1 158 ? -0.335  -1.485  -17.918 1.00 90.23 158 A 1 
ATOM 1225 N N   . ALA A 1 159 ? -0.826  -2.908  -16.236 1.00 89.81 159 A 1 
ATOM 1226 C CA  . ALA A 1 159 ? -1.732  -3.754  -17.004 1.00 90.02 159 A 1 
ATOM 1227 C C   . ALA A 1 159 ? -2.926  -2.931  -17.520 1.00 90.01 159 A 1 
ATOM 1228 O O   . ALA A 1 159 ? -3.470  -2.079  -16.804 1.00 89.44 159 A 1 
ATOM 1229 C CB  . ALA A 1 159 ? -2.193  -4.931  -16.133 1.00 90.51 159 A 1 
ATOM 1230 N N   . THR A 1 160 ? -3.328  -3.177  -18.763 1.00 90.80 160 A 1 
ATOM 1231 C CA  . THR A 1 160 ? -4.568  -2.637  -19.333 1.00 91.04 160 A 1 
ATOM 1232 C C   . THR A 1 160 ? -5.785  -3.237  -18.626 1.00 91.45 160 A 1 
ATOM 1233 O O   . THR A 1 160 ? -5.686  -4.303  -18.019 1.00 91.58 160 A 1 
ATOM 1234 C CB  . THR A 1 160 ? -4.660  -2.925  -20.838 1.00 92.33 160 A 1 
ATOM 1235 O OG1 . THR A 1 160 ? -4.658  -4.311  -21.084 1.00 90.92 160 A 1 
ATOM 1236 C CG2 . THR A 1 160 ? -3.504  -2.322  -21.641 1.00 89.25 160 A 1 
ATOM 1237 N N   . ASP A 1 161 ? -6.962  -2.617  -18.759 1.00 91.34 161 A 1 
ATOM 1238 C CA  . ASP A 1 161 ? -8.204  -3.129  -18.154 1.00 91.11 161 A 1 
ATOM 1239 C C   . ASP A 1 161 ? -8.498  -4.582  -18.570 1.00 92.61 161 A 1 
ATOM 1240 O O   . ASP A 1 161 ? -8.942  -5.398  -17.764 1.00 92.70 161 A 1 
ATOM 1241 C CB  . ASP A 1 161 ? -9.391  -2.231  -18.559 1.00 88.90 161 A 1 
ATOM 1242 C CG  . ASP A 1 161 ? -9.268  -0.771  -18.107 1.00 83.43 161 A 1 
ATOM 1243 O OD1 . ASP A 1 161 ? -8.460  -0.488  -17.190 1.00 79.18 161 A 1 
ATOM 1244 O OD2 . ASP A 1 161 ? -9.940  0.073   -18.733 1.00 78.76 161 A 1 
ATOM 1245 N N   . LYS A 1 162 ? -8.192  -4.926  -19.831 1.00 92.73 162 A 1 
ATOM 1246 C CA  . LYS A 1 162 ? -8.343  -6.288  -20.348 1.00 93.38 162 A 1 
ATOM 1247 C C   . LYS A 1 162 ? -7.363  -7.263  -19.691 1.00 93.96 162 A 1 
ATOM 1248 O O   . LYS A 1 162 ? -7.771  -8.334  -19.263 1.00 93.85 162 A 1 
ATOM 1249 C CB  . LYS A 1 162 ? -8.191  -6.278  -21.874 1.00 93.83 162 A 1 
ATOM 1250 C CG  . LYS A 1 162 ? -8.398  -7.689  -22.437 1.00 88.63 162 A 1 
ATOM 1251 C CD  . LYS A 1 162 ? -8.221  -7.741  -23.957 1.00 83.87 162 A 1 
ATOM 1252 C CE  . LYS A 1 162 ? -8.256  -9.221  -24.322 1.00 76.53 162 A 1 
ATOM 1253 N NZ  . LYS A 1 162 ? -7.933  -9.477  -25.736 1.00 65.52 162 A 1 
ATOM 1254 N N   . GLU A 1 163 ? -6.080  -6.896  -19.599 1.00 91.77 163 A 1 
ATOM 1255 C CA  . GLU A 1 163 ? -5.061  -7.729  -18.948 1.00 91.56 163 A 1 
ATOM 1256 C C   . GLU A 1 163 ? -5.369  -7.903  -17.454 1.00 92.18 163 A 1 
ATOM 1257 O O   . GLU A 1 163 ? -5.287  -9.014  -16.941 1.00 91.69 163 A 1 
ATOM 1258 C CB  . GLU A 1 163 ? -3.680  -7.087  -19.120 1.00 91.40 163 A 1 
ATOM 1259 C CG  . GLU A 1 163 ? -3.134  -7.151  -20.561 1.00 88.86 163 A 1 
ATOM 1260 C CD  . GLU A 1 163 ? -1.951  -6.185  -20.775 1.00 90.54 163 A 1 
ATOM 1261 O OE1 . GLU A 1 163 ? -0.981  -6.554  -21.470 1.00 81.80 163 A 1 
ATOM 1262 O OE2 . GLU A 1 163 ? -2.036  -5.039  -20.272 1.00 84.68 163 A 1 
ATOM 1263 N N   . TYR A 1 164 ? -5.782  -6.832  -16.759 1.00 92.30 164 A 1 
ATOM 1264 C CA  . TYR A 1 164 ? -6.216  -6.877  -15.362 1.00 91.73 164 A 1 
ATOM 1265 C C   . TYR A 1 164 ? -7.371  -7.866  -15.154 1.00 92.69 164 A 1 
ATOM 1266 O O   . TYR A 1 164 ? -7.306  -8.726  -14.278 1.00 92.89 164 A 1 
ATOM 1267 C CB  . TYR A 1 164 ? -6.607  -5.463  -14.915 1.00 90.36 164 A 1 
ATOM 1268 C CG  . TYR A 1 164 ? -7.276  -5.418  -13.555 1.00 87.40 164 A 1 
ATOM 1269 C CD1 . TYR A 1 164 ? -8.653  -5.131  -13.447 1.00 81.74 164 A 1 
ATOM 1270 C CD2 . TYR A 1 164 ? -6.530  -5.704  -12.399 1.00 82.39 164 A 1 
ATOM 1271 C CE1 . TYR A 1 164 ? -9.276  -5.126  -12.185 1.00 79.33 164 A 1 
ATOM 1272 C CE2 . TYR A 1 164 ? -7.152  -5.703  -11.134 1.00 78.58 164 A 1 
ATOM 1273 C CZ  . TYR A 1 164 ? -8.525  -5.413  -11.026 1.00 80.24 164 A 1 
ATOM 1274 O OH  . TYR A 1 164 ? -9.123  -5.418  -9.803  1.00 77.85 164 A 1 
ATOM 1275 N N   . HIS A 1 165 ? -8.395  -7.788  -15.999 1.00 92.57 165 A 1 
ATOM 1276 C CA  . HIS A 1 165 ? -9.515  -8.727  -15.978 1.00 93.05 165 A 1 
ATOM 1277 C C   . HIS A 1 165 ? -9.055  -10.178 -16.221 1.00 93.14 165 A 1 
ATOM 1278 O O   . HIS A 1 165 ? -9.431  -11.086 -15.478 1.00 93.22 165 A 1 
ATOM 1279 C CB  . HIS A 1 165 ? -10.544 -8.263  -17.013 1.00 93.39 165 A 1 
ATOM 1280 C CG  . HIS A 1 165 ? -11.750 -9.157  -17.085 1.00 93.22 165 A 1 
ATOM 1281 N ND1 . HIS A 1 165 ? -12.888 -9.070  -16.318 1.00 82.62 165 A 1 
ATOM 1282 C CD2 . HIS A 1 165 ? -11.915 -10.200 -17.954 1.00 84.70 165 A 1 
ATOM 1283 C CE1 . HIS A 1 165 ? -13.726 -10.038 -16.722 1.00 86.86 165 A 1 
ATOM 1284 N NE2 . HIS A 1 165 ? -13.173 -10.749 -17.711 1.00 88.27 165 A 1 
ATOM 1285 N N   . GLU A 1 166 ? -8.180  -10.414 -17.199 1.00 93.59 166 A 1 
ATOM 1286 C CA  . GLU A 1 166 ? -7.601  -11.736 -17.475 1.00 93.19 166 A 1 
ATOM 1287 C C   . GLU A 1 166 ? -6.780  -12.270 -16.289 1.00 93.38 166 A 1 
ATOM 1288 O O   . GLU A 1 166 ? -6.859  -13.460 -15.979 1.00 93.19 166 A 1 
ATOM 1289 C CB  . GLU A 1 166 ? -6.748  -11.683 -18.757 1.00 93.43 166 A 1 
ATOM 1290 C CG  . GLU A 1 166 ? -7.602  -11.596 -20.041 1.00 87.91 166 A 1 
ATOM 1291 C CD  . GLU A 1 166 ? -6.787  -11.421 -21.345 1.00 82.60 166 A 1 
ATOM 1292 O OE1 . GLU A 1 166 ? -7.426  -11.339 -22.425 1.00 73.64 166 A 1 
ATOM 1293 O OE2 . GLU A 1 166 ? -5.540  -11.371 -21.297 1.00 75.18 166 A 1 
ATOM 1294 N N   . HIS A 1 167 ? -6.037  -11.411 -15.575 1.00 93.39 167 A 1 
ATOM 1295 C CA  . HIS A 1 167 ? -5.293  -11.793 -14.368 1.00 92.86 167 A 1 
ATOM 1296 C C   . HIS A 1 167 ? -6.215  -12.248 -13.229 1.00 93.15 167 A 1 
ATOM 1297 O O   . HIS A 1 167 ? -5.948  -13.275 -12.601 1.00 93.24 167 A 1 
ATOM 1298 C CB  . HIS A 1 167 ? -4.429  -10.623 -13.886 1.00 92.93 167 A 1 
ATOM 1299 C CG  . HIS A 1 167 ? -3.333  -10.168 -14.811 1.00 92.19 167 A 1 
ATOM 1300 N ND1 . HIS A 1 167 ? -2.738  -8.915  -14.746 1.00 84.56 167 A 1 
ATOM 1301 C CD2 . HIS A 1 167 ? -2.705  -10.876 -15.799 1.00 85.12 167 A 1 
ATOM 1302 C CE1 . HIS A 1 167 ? -1.779  -8.885  -15.671 1.00 86.11 167 A 1 
ATOM 1303 N NE2 . HIS A 1 167 ? -1.724  -10.048 -16.344 1.00 86.94 167 A 1 
ATOM 1304 N N   . LEU A 1 168 ? -7.321  -11.523 -12.989 1.00 93.55 168 A 1 
ATOM 1305 C CA  . LEU A 1 168 ? -8.326  -11.920 -11.997 1.00 93.60 168 A 1 
ATOM 1306 C C   . LEU A 1 168 ? -8.931  -13.287 -12.344 1.00 94.10 168 A 1 
ATOM 1307 O O   . LEU A 1 168 ? -8.966  -14.183 -11.497 1.00 94.36 168 A 1 
ATOM 1308 C CB  . LEU A 1 168 ? -9.430  -10.855 -11.914 1.00 93.63 168 A 1 
ATOM 1309 C CG  . LEU A 1 168 ? -9.031  -9.523  -11.261 1.00 91.89 168 A 1 
ATOM 1310 C CD1 . LEU A 1 168 ? -10.151 -8.507  -11.490 1.00 88.97 168 A 1 
ATOM 1311 C CD2 . LEU A 1 168 ? -8.844  -9.668  -9.753  1.00 88.53 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? -9.337  -13.491 -13.608 1.00 94.89 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? -9.877  -14.774 -14.074 1.00 94.95 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? -8.877  -15.917 -13.880 1.00 94.83 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? -9.246  -16.979 -13.376 1.00 94.56 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? -10.267 -14.675 -15.559 1.00 95.10 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? -11.494 -13.800 -15.866 1.00 92.95 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? -11.739 -13.825 -17.375 1.00 89.80 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? -12.752 -14.308 -15.169 1.00 90.07 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -7.601  -15.698 -14.230 1.00 94.78 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -6.542  -16.698 -14.048 1.00 94.24 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -6.298  -17.033 -12.584 1.00 94.60 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -6.111  -18.201 -12.251 1.00 94.03 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -5.247  -16.230 -14.744 1.00 93.54 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -5.296  -16.399 -16.278 1.00 85.26 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -5.330  -17.889 -16.638 1.00 83.46 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -5.537  -18.167 -18.115 1.00 78.95 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -5.906  -19.597 -18.273 1.00 70.57 170 A 1 
ATOM 1329 N N   . THR A 1 171 ? -6.372  -16.034 -11.707 1.00 94.63 171 A 1 
ATOM 1330 C CA  . THR A 1 171 ? -6.239  -16.236 -10.255 1.00 94.68 171 A 1 
ATOM 1331 C C   . THR A 1 171 ? -7.400  -17.057 -9.683  1.00 94.91 171 A 1 
ATOM 1332 O O   . THR A 1 171 ? -7.216  -17.793 -8.718  1.00 94.49 171 A 1 
ATOM 1333 C CB  . THR A 1 171 ? -6.135  -14.878 -9.544  1.00 94.53 171 A 1 
ATOM 1334 O OG1 . THR A 1 171 ? -5.086  -14.129 -10.108 1.00 90.38 171 A 1 
ATOM 1335 C CG2 . THR A 1 171 ? -5.818  -14.998 -8.059  1.00 90.51 171 A 1 
ATOM 1336 N N   . LEU A 1 172 ? -8.586  -16.993 -10.287 1.00 94.74 172 A 1 
ATOM 1337 C CA  . LEU A 1 172 ? -9.772  -17.740 -9.853  1.00 95.01 172 A 1 
ATOM 1338 C C   . LEU A 1 172 ? -9.900  -19.135 -10.493 1.00 95.18 172 A 1 
ATOM 1339 O O   . LEU A 1 172 ? -10.597 -19.998 -9.954  1.00 95.05 172 A 1 
ATOM 1340 C CB  . LEU A 1 172 ? -11.014 -16.879 -10.134 1.00 95.39 172 A 1 
ATOM 1341 C CG  . LEU A 1 172 ? -11.115 -15.589 -9.300  1.00 94.82 172 A 1 
ATOM 1342 C CD1 . LEU A 1 172 ? -12.327 -14.782 -9.775  1.00 93.30 172 A 1 
ATOM 1343 C CD2 . LEU A 1 172 ? -11.272 -15.883 -7.809  1.00 93.64 172 A 1 
ATOM 1344 N N   . GLU A 1 173 ? -9.224  -19.398 -11.619 1.00 95.32 173 A 1 
ATOM 1345 C CA  . GLU A 1 173 ? -9.355  -20.621 -12.437 1.00 94.46 173 A 1 
ATOM 1346 C C   . GLU A 1 173 ? -9.072  -21.916 -11.649 1.00 94.19 173 A 1 
ATOM 1347 O O   . GLU A 1 173 ? -9.689  -22.957 -11.899 1.00 91.72 173 A 1 
ATOM 1348 C CB  . GLU A 1 173 ? -8.428  -20.487 -13.665 1.00 91.88 173 A 1 
ATOM 1349 C CG  . GLU A 1 173 ? -8.587  -21.614 -14.706 1.00 82.16 173 A 1 
ATOM 1350 C CD  . GLU A 1 173 ? -7.804  -21.361 -16.010 1.00 84.70 173 A 1 
ATOM 1351 O OE1 . GLU A 1 173 ? -8.226  -21.853 -17.077 1.00 76.42 173 A 1 
ATOM 1352 O OE2 . GLU A 1 173 ? -6.778  -20.644 -16.009 1.00 79.27 173 A 1 
ATOM 1353 N N   . PHE A 1 174 ? -8.195  -21.861 -10.639 1.00 92.16 174 A 1 
ATOM 1354 C CA  . PHE A 1 174 ? -7.875  -23.016 -9.786  1.00 91.63 174 A 1 
ATOM 1355 C C   . PHE A 1 174 ? -8.974  -23.381 -8.774  1.00 93.45 174 A 1 
ATOM 1356 O O   . PHE A 1 174 ? -8.812  -24.345 -8.020  1.00 92.31 174 A 1 
ATOM 1357 C CB  . PHE A 1 174 ? -6.503  -22.817 -9.124  1.00 88.17 174 A 1 
ATOM 1358 C CG  . PHE A 1 174 ? -6.449  -21.997 -7.848  1.00 89.62 174 A 1 
ATOM 1359 C CD1 . PHE A 1 174 ? -7.135  -20.780 -7.724  1.00 86.65 174 A 1 
ATOM 1360 C CD2 . PHE A 1 174 ? -5.643  -22.447 -6.789  1.00 87.08 174 A 1 
ATOM 1361 C CE1 . PHE A 1 174 ? -7.013  -20.018 -6.548  1.00 82.64 174 A 1 
ATOM 1362 C CE2 . PHE A 1 174 ? -5.515  -21.685 -5.618  1.00 83.81 174 A 1 
ATOM 1363 C CZ  . PHE A 1 174 ? -6.203  -20.468 -5.495  1.00 83.97 174 A 1 
ATOM 1364 N N   . CYS A 1 175 ? -10.112 -22.679 -8.819  1.00 94.87 175 A 1 
ATOM 1365 C CA  . CYS A 1 175 ? -11.291 -22.845 -7.966  1.00 95.63 175 A 1 
ATOM 1366 C C   . CYS A 1 175 ? -10.949 -22.727 -6.468  1.00 96.19 175 A 1 
ATOM 1367 O O   . CYS A 1 175 ? -10.866 -23.757 -5.788  1.00 95.58 175 A 1 
ATOM 1368 C CB  . CYS A 1 175 ? -12.014 -24.156 -8.312  1.00 95.49 175 A 1 
ATOM 1369 S SG  . CYS A 1 175 ? -12.377 -24.307 -10.084 1.00 94.47 175 A 1 
ATOM 1370 N N   . PRO A 1 176 ? -10.719 -21.494 -5.958  1.00 95.93 176 A 1 
ATOM 1371 C CA  . PRO A 1 176 ? -10.353 -21.271 -4.564  1.00 96.43 176 A 1 
ATOM 1372 C C   . PRO A 1 176 ? -11.455 -21.723 -3.598  1.00 96.74 176 A 1 
ATOM 1373 O O   . PRO A 1 176 ? -12.641 -21.708 -3.927  1.00 96.61 176 A 1 
ATOM 1374 C CB  . PRO A 1 176 ? -10.073 -19.768 -4.447  1.00 96.55 176 A 1 
ATOM 1375 C CG  . PRO A 1 176 ? -10.953 -19.155 -5.534  1.00 95.58 176 A 1 
ATOM 1376 C CD  . PRO A 1 176 ? -10.900 -20.208 -6.640  1.00 96.70 176 A 1 
ATOM 1377 N N   . ASP A 1 177 ? -11.047 -22.098 -2.390  1.00 96.70 177 A 1 
ATOM 1378 C CA  . ASP A 1 177 ? -11.952 -22.341 -1.262  1.00 96.87 177 A 1 
ATOM 1379 C C   . ASP A 1 177 ? -12.246 -21.035 -0.503  1.00 97.12 177 A 1 
ATOM 1380 O O   . ASP A 1 177 ? -13.341 -20.853 0.024   1.00 96.55 177 A 1 
ATOM 1381 C CB  . ASP A 1 177 ? -11.324 -23.374 -0.314  1.00 96.84 177 A 1 
ATOM 1382 C CG  . ASP A 1 177 ? -11.031 -24.720 -0.986  1.00 96.21 177 A 1 
ATOM 1383 O OD1 . ASP A 1 177 ? -11.994 -25.453 -1.303  1.00 92.03 177 A 1 
ATOM 1384 O OD2 . ASP A 1 177 ? -9.832  -25.038 -1.157  1.00 92.58 177 A 1 
ATOM 1385 N N   . ILE A 1 178 ? -11.261 -20.122 -0.454  1.00 96.34 178 A 1 
ATOM 1386 C CA  . ILE A 1 178 ? -11.347 -18.839 0.259   1.00 96.62 178 A 1 
ATOM 1387 C C   . ILE A 1 178 ? -10.728 -17.738 -0.611  1.00 96.42 178 A 1 
ATOM 1388 O O   . ILE A 1 178 ? -9.736  -17.969 -1.300  1.00 95.87 178 A 1 
ATOM 1389 C CB  . ILE A 1 178 ? -10.661 -18.929 1.646   1.00 96.78 178 A 1 
ATOM 1390 C CG1 . ILE A 1 178 ? -11.236 -20.096 2.486   1.00 95.99 178 A 1 
ATOM 1391 C CG2 . ILE A 1 178 ? -10.805 -17.600 2.414   1.00 96.36 178 A 1 
ATOM 1392 C CD1 . ILE A 1 178 ? -10.556 -20.323 3.838   1.00 94.61 178 A 1 
ATOM 1393 N N   . ILE A 1 179 ? -11.288 -16.517 -0.551  1.00 96.09 179 A 1 
ATOM 1394 C CA  . ILE A 1 179 ? -10.720 -15.328 -1.204  1.00 95.77 179 A 1 
ATOM 1395 C C   . ILE A 1 179 ? -10.362 -14.234 -0.193  1.00 95.29 179 A 1 
ATOM 1396 O O   . ILE A 1 179 ? -11.044 -14.059 0.819   1.00 94.65 179 A 1 
ATOM 1397 C CB  . ILE A 1 179 ? -11.629 -14.792 -2.335  1.00 95.44 179 A 1 
ATOM 1398 C CG1 . ILE A 1 179 ? -13.016 -14.347 -1.819  1.00 93.63 179 A 1 
ATOM 1399 C CG2 . ILE A 1 179 ? -11.748 -15.845 -3.454  1.00 93.04 179 A 1 
ATOM 1400 C CD1 . ILE A 1 179 ? -13.893 -13.687 -2.886  1.00 92.09 179 A 1 
ATOM 1401 N N   . ILE A 1 180 ? -9.313  -13.479 -0.499  1.00 94.52 180 A 1 
ATOM 1402 C CA  . ILE A 1 180 ? -9.052  -12.141 0.041   1.00 93.96 180 A 1 
ATOM 1403 C C   . ILE A 1 180 ? -9.199  -11.171 -1.126  1.00 93.14 180 A 1 
ATOM 1404 O O   . ILE A 1 180 ? -8.458  -11.283 -2.106  1.00 91.70 180 A 1 
ATOM 1405 C CB  . ILE A 1 180 ? -7.652  -12.043 0.686   1.00 93.79 180 A 1 
ATOM 1406 C CG1 . ILE A 1 180 ? -7.520  -13.029 1.867   1.00 92.84 180 A 1 
ATOM 1407 C CG2 . ILE A 1 180 ? -7.393  -10.595 1.139   1.00 93.29 180 A 1 
ATOM 1408 C CD1 . ILE A 1 180 ? -6.130  -13.044 2.520   1.00 91.35 180 A 1 
ATOM 1409 N N   . ASP A 1 181 ? -10.157 -10.249 -1.040  1.00 92.21 181 A 1 
ATOM 1410 C CA  . ASP A 1 181 ? -10.507 -9.313  -2.111  1.00 90.63 181 A 1 
ATOM 1411 C C   . ASP A 1 181 ? -10.312 -7.863  -1.648  1.00 87.71 181 A 1 
ATOM 1412 O O   . ASP A 1 181 ? -10.496 -7.534  -0.471  1.00 81.65 181 A 1 
ATOM 1413 C CB  . ASP A 1 181 ? -11.942 -9.605  -2.592  1.00 89.92 181 A 1 
ATOM 1414 C CG  . ASP A 1 181 ? -12.239 -9.204  -4.045  1.00 88.79 181 A 1 
ATOM 1415 O OD1 . ASP A 1 181 ? -11.313 -8.766  -4.758  1.00 84.97 181 A 1 
ATOM 1416 O OD2 . ASP A 1 181 ? -13.393 -9.437  -4.484  1.00 85.50 181 A 1 
ATOM 1417 N N   . ASP A 1 182 ? -9.908  -6.999  -2.573  1.00 85.52 182 A 1 
ATOM 1418 C CA  . ASP A 1 182 ? -9.729  -5.561  -2.373  1.00 83.69 182 A 1 
ATOM 1419 C C   . ASP A 1 182 ? -10.514 -4.830  -3.465  1.00 82.39 182 A 1 
ATOM 1420 O O   . ASP A 1 182 ? -10.110 -4.775  -4.634  1.00 76.47 182 A 1 
ATOM 1421 C CB  . ASP A 1 182 ? -8.229  -5.228  -2.348  1.00 80.15 182 A 1 
ATOM 1422 C CG  . ASP A 1 182 ? -7.876  -3.734  -2.321  1.00 74.16 182 A 1 
ATOM 1423 O OD1 . ASP A 1 182 ? -8.760  -2.872  -2.515  1.00 69.11 182 A 1 
ATOM 1424 O OD2 . ASP A 1 182 ? -6.663  -3.440  -2.229  1.00 69.46 182 A 1 
ATOM 1425 N N   . GLY A 1 183 ? -11.675 -4.307  -3.086  1.00 80.24 183 A 1 
ATOM 1426 C CA  . GLY A 1 183 ? -12.608 -3.640  -3.987  1.00 80.16 183 A 1 
ATOM 1427 C C   . GLY A 1 183 ? -13.742 -4.532  -4.502  1.00 82.26 183 A 1 
ATOM 1428 O O   . GLY A 1 183 ? -14.637 -4.025  -5.183  1.00 79.61 183 A 1 
ATOM 1429 N N   . SER A 1 184 ? -13.766 -5.816  -4.154  1.00 85.36 184 A 1 
ATOM 1430 C CA  . SER A 1 184 ? -14.839 -6.778  -4.496  1.00 87.93 184 A 1 
ATOM 1431 C C   . SER A 1 184 ? -14.958 -7.136  -5.991  1.00 90.51 184 A 1 
ATOM 1432 O O   . SER A 1 184 ? -16.047 -7.463  -6.476  1.00 88.30 184 A 1 
ATOM 1433 C CB  . SER A 1 184 ? -16.159 -6.331  -3.857  1.00 83.85 184 A 1 
ATOM 1434 O OG  . SER A 1 184 ? -17.119 -7.368  -3.824  1.00 72.88 184 A 1 
ATOM 1435 N N   . ASP A 1 185 ? -13.852 -7.084  -6.747  1.00 89.78 185 A 1 
ATOM 1436 C CA  . ASP A 1 185 ? -13.828 -7.477  -8.163  1.00 90.79 185 A 1 
ATOM 1437 C C   . ASP A 1 185 ? -13.853 -9.003  -8.326  1.00 92.60 185 A 1 
ATOM 1438 O O   . ASP A 1 185 ? -14.632 -9.514  -9.140  1.00 92.21 185 A 1 
ATOM 1439 C CB  . ASP A 1 185 ? -12.636 -6.832  -8.892  1.00 88.60 185 A 1 
ATOM 1440 C CG  . ASP A 1 185 ? -12.840 -5.342  -9.223  1.00 85.02 185 A 1 
ATOM 1441 O OD1 . ASP A 1 185 ? -13.990 -4.837  -9.091  1.00 79.95 185 A 1 
ATOM 1442 O OD2 . ASP A 1 185 ? -11.861 -4.707  -9.664  1.00 78.86 185 A 1 
ATOM 1443 N N   . MET A 1 186 ? -13.113 -9.753  -7.505  1.00 92.39 186 A 1 
ATOM 1444 C CA  . MET A 1 186 ? -13.190 -11.221 -7.487  1.00 93.27 186 A 1 
ATOM 1445 C C   . MET A 1 186 ? -14.594 -11.711 -7.128  1.00 94.07 186 A 1 
ATOM 1446 O O   . MET A 1 186 ? -15.124 -12.608 -7.792  1.00 94.13 186 A 1 
ATOM 1447 C CB  . MET A 1 186 ? -12.195 -11.822 -6.483  1.00 93.28 186 A 1 
ATOM 1448 C CG  . MET A 1 186 ? -10.754 -11.807 -6.978  1.00 91.53 186 A 1 
ATOM 1449 S SD  . MET A 1 186 ? -9.665  -12.775 -5.896  1.00 89.75 186 A 1 
ATOM 1450 C CE  . MET A 1 186 ? -8.177  -12.777 -6.922  1.00 77.46 186 A 1 
ATOM 1451 N N   . VAL A 1 187 ? -15.236 -11.094 -6.127  1.00 94.27 187 A 1 
ATOM 1452 C CA  . VAL A 1 187 ? -16.626 -11.418 -5.774  1.00 94.40 187 A 1 
ATOM 1453 C C   . VAL A 1 187 ? -17.548 -11.197 -6.967  1.00 94.45 187 A 1 
ATOM 1454 O O   . VAL A 1 187 ? -18.382 -12.051 -7.255  1.00 94.16 187 A 1 
ATOM 1455 C CB  . VAL A 1 187 ? -17.115 -10.611 -4.561  1.00 94.12 187 A 1 
ATOM 1456 C CG1 . VAL A 1 187 ? -18.619 -10.810 -4.302  1.00 91.06 187 A 1 
ATOM 1457 C CG2 . VAL A 1 187 ? -16.373 -11.054 -3.301  1.00 90.93 187 A 1 
ATOM 1458 N N   . SER A 1 188 ? -17.401 -10.082 -7.695  1.00 94.23 188 A 1 
ATOM 1459 C CA  . SER A 1 188 ? -18.239 -9.782  -8.864  1.00 93.58 188 A 1 
ATOM 1460 C C   . SER A 1 188 ? -18.079 -10.847 -9.955  1.00 94.18 188 A 1 
ATOM 1461 O O   . SER A 1 188 ? -19.081 -11.404 -10.404 1.00 93.81 188 A 1 
ATOM 1462 C CB  . SER A 1 188 ? -17.938 -8.379  -9.398  1.00 92.95 188 A 1 
ATOM 1463 O OG  . SER A 1 188 ? -18.148 -7.429  -8.358  1.00 84.81 188 A 1 
ATOM 1464 N N   . LEU A 1 189 ? -16.846 -11.222 -10.288 1.00 93.81 189 A 1 
ATOM 1465 C CA  . LEU A 1 189 ? -16.556 -12.276 -11.265 1.00 94.37 189 A 1 
ATOM 1466 C C   . LEU A 1 189 ? -17.149 -13.632 -10.851 1.00 95.03 189 A 1 
ATOM 1467 O O   . LEU A 1 189 ? -17.807 -14.298 -11.656 1.00 94.91 189 A 1 
ATOM 1468 C CB  . LEU A 1 189 ? -15.032 -12.392 -11.444 1.00 94.93 189 A 1 
ATOM 1469 C CG  . LEU A 1 189 ? -14.369 -11.176 -12.119 1.00 93.48 189 A 1 
ATOM 1470 C CD1 . LEU A 1 189 ? -12.853 -11.345 -12.091 1.00 90.92 189 A 1 
ATOM 1471 C CD2 . LEU A 1 189 ? -14.806 -11.027 -13.575 1.00 91.25 189 A 1 
ATOM 1472 N N   . LEU A 1 190 ? -16.987 -14.029 -9.583  1.00 93.82 190 A 1 
ATOM 1473 C CA  . LEU A 1 190 ? -17.506 -15.299 -9.054  1.00 93.48 190 A 1 
ATOM 1474 C C   . LEU A 1 190 ? -19.041 -15.369 -9.008  1.00 93.54 190 A 1 
ATOM 1475 O O   . LEU A 1 190 ? -19.598 -16.464 -8.933  1.00 92.82 190 A 1 
ATOM 1476 C CB  . LEU A 1 190 ? -16.927 -15.527 -7.650  1.00 94.25 190 A 1 
ATOM 1477 C CG  . LEU A 1 190 ? -15.422 -15.855 -7.616  1.00 93.75 190 A 1 
ATOM 1478 C CD1 . LEU A 1 190 ? -14.942 -15.827 -6.166  1.00 91.20 190 A 1 
ATOM 1479 C CD2 . LEU A 1 190 ? -15.121 -17.232 -8.202  1.00 92.22 190 A 1 
ATOM 1480 N N   . HIS A 1 191 ? -19.736 -14.230 -9.036  1.00 95.31 191 A 1 
ATOM 1481 C CA  . HIS A 1 191 ? -21.199 -14.186 -9.044  1.00 94.25 191 A 1 
ATOM 1482 C C   . HIS A 1 191 ? -21.787 -14.022 -10.447 1.00 93.72 191 A 1 
ATOM 1483 O O   . HIS A 1 191 ? -22.885 -14.519 -10.694 1.00 92.22 191 A 1 
ATOM 1484 C CB  . HIS A 1 191 ? -21.697 -13.074 -8.112  1.00 93.38 191 A 1 
ATOM 1485 C CG  . HIS A 1 191 ? -21.523 -13.401 -6.648  1.00 92.93 191 A 1 
ATOM 1486 N ND1 . HIS A 1 191 ? -20.332 -13.432 -5.963  1.00 84.02 191 A 1 
ATOM 1487 C CD2 . HIS A 1 191 ? -22.507 -13.739 -5.761  1.00 85.69 191 A 1 
ATOM 1488 C CE1 . HIS A 1 191 ? -20.586 -13.791 -4.696  1.00 87.45 191 A 1 
ATOM 1489 N NE2 . HIS A 1 191 ? -21.901 -13.979 -4.526  1.00 87.92 191 A 1 
ATOM 1490 N N   . GLU A 1 192 ? -21.089 -13.336 -11.355 1.00 94.31 192 A 1 
ATOM 1491 C CA  . GLU A 1 192 ? -21.669 -12.842 -12.609 1.00 93.93 192 A 1 
ATOM 1492 C C   . GLU A 1 192 ? -21.071 -13.499 -13.857 1.00 94.84 192 A 1 
ATOM 1493 O O   . GLU A 1 192 ? -21.814 -13.809 -14.786 1.00 93.21 192 A 1 
ATOM 1494 C CB  . GLU A 1 192 ? -21.536 -11.305 -12.656 1.00 92.74 192 A 1 
ATOM 1495 C CG  . GLU A 1 192 ? -22.332 -10.653 -11.509 1.00 89.82 192 A 1 
ATOM 1496 C CD  . GLU A 1 192 ? -22.133 -9.142  -11.339 1.00 85.42 192 A 1 
ATOM 1497 O OE1 . GLU A 1 192 ? -22.527 -8.664  -10.239 1.00 75.62 192 A 1 
ATOM 1498 O OE2 . GLU A 1 192 ? -21.619 -8.467  -12.256 1.00 75.82 192 A 1 
ATOM 1499 N N   . GLU A 1 193 ? -19.762 -13.748 -13.886 1.00 95.06 193 A 1 
ATOM 1500 C CA  . GLU A 1 193 ? -19.069 -14.175 -15.106 1.00 95.31 193 A 1 
ATOM 1501 C C   . GLU A 1 193 ? -18.574 -15.619 -15.045 1.00 96.06 193 A 1 
ATOM 1502 O O   . GLU A 1 193 ? -18.732 -16.379 -16.007 1.00 94.65 193 A 1 
ATOM 1503 C CB  . GLU A 1 193 ? -17.894 -13.236 -15.400 1.00 94.21 193 A 1 
ATOM 1504 C CG  . GLU A 1 193 ? -18.344 -11.797 -15.677 1.00 87.40 193 A 1 
ATOM 1505 C CD  . GLU A 1 193 ? -17.173 -10.917 -16.107 1.00 90.28 193 A 1 
ATOM 1506 O OE1 . GLU A 1 193 ? -17.061 -9.790  -15.580 1.00 81.03 193 A 1 
ATOM 1507 O OE2 . GLU A 1 193 ? -16.397 -11.380 -16.965 1.00 84.94 193 A 1 
ATOM 1508 N N   . VAL A 1 194 ? -17.983 -16.021 -13.924 1.00 95.50 194 A 1 
ATOM 1509 C CA  . VAL A 1 194 ? -17.335 -17.332 -13.751 1.00 95.61 194 A 1 
ATOM 1510 C C   . VAL A 1 194 ? -17.806 -18.086 -12.498 1.00 96.09 194 A 1 
ATOM 1511 O O   . VAL A 1 194 ? -16.982 -18.592 -11.728 1.00 95.84 194 A 1 
ATOM 1512 C CB  . VAL A 1 194 ? -15.798 -17.219 -13.846 1.00 95.62 194 A 1 
ATOM 1513 C CG1 . VAL A 1 194 ? -15.367 -16.870 -15.274 1.00 93.72 194 A 1 
ATOM 1514 C CG2 . VAL A 1 194 ? -15.210 -16.180 -12.886 1.00 93.00 194 A 1 
ATOM 1515 N N   . PRO A 1 195 ? -19.133 -18.232 -12.270 1.00 96.65 195 A 1 
ATOM 1516 C CA  . PRO A 1 195 ? -19.659 -18.894 -11.065 1.00 96.19 195 A 1 
ATOM 1517 C C   . PRO A 1 195 ? -19.169 -20.340 -10.892 1.00 96.32 195 A 1 
ATOM 1518 O O   . PRO A 1 195 ? -19.096 -20.845 -9.775  1.00 95.57 195 A 1 
ATOM 1519 C CB  . PRO A 1 195 ? -21.183 -18.824 -11.209 1.00 95.76 195 A 1 
ATOM 1520 C CG  . PRO A 1 195 ? -21.408 -18.717 -12.714 1.00 94.04 195 A 1 
ATOM 1521 C CD  . PRO A 1 195 ? -20.227 -17.866 -13.160 1.00 96.37 195 A 1 
ATOM 1522 N N   . GLN A 1 196 ? -18.751 -20.993 -11.981 1.00 96.30 196 A 1 
ATOM 1523 C CA  . GLN A 1 196 ? -18.156 -22.328 -11.932 1.00 96.05 196 A 1 
ATOM 1524 C C   . GLN A 1 196 ? -16.841 -22.383 -11.130 1.00 96.31 196 A 1 
ATOM 1525 O O   . GLN A 1 196 ? -16.497 -23.447 -10.607 1.00 95.82 196 A 1 
ATOM 1526 C CB  . GLN A 1 196 ? -17.960 -22.885 -13.356 1.00 96.12 196 A 1 
ATOM 1527 C CG  . GLN A 1 196 ? -16.867 -22.218 -14.231 1.00 92.41 196 A 1 
ATOM 1528 C CD  . GLN A 1 196 ? -17.270 -20.906 -14.891 1.00 93.53 196 A 1 
ATOM 1529 O OE1 . GLN A 1 196 ? -18.314 -20.329 -14.638 1.00 89.17 196 A 1 
ATOM 1530 N NE2 . GLN A 1 196 ? -16.454 -20.378 -15.774 1.00 88.07 196 A 1 
ATOM 1531 N N   . TYR A 1 197 ? -16.120 -21.260 -11.001 1.00 95.67 197 A 1 
ATOM 1532 C CA  . TYR A 1 197 ? -14.907 -21.186 -10.187 1.00 95.94 197 A 1 
ATOM 1533 C C   . TYR A 1 197 ? -15.198 -21.070 -8.685  1.00 96.16 197 A 1 
ATOM 1534 O O   . TYR A 1 197 ? -14.323 -21.370 -7.879  1.00 95.53 197 A 1 
ATOM 1535 C CB  . TYR A 1 197 ? -13.996 -20.055 -10.691 1.00 96.14 197 A 1 
ATOM 1536 C CG  . TYR A 1 197 ? -13.474 -20.176 -12.118 1.00 96.01 197 A 1 
ATOM 1537 C CD1 . TYR A 1 197 ? -13.406 -21.415 -12.784 1.00 92.57 197 A 1 
ATOM 1538 C CD2 . TYR A 1 197 ? -13.003 -19.019 -12.772 1.00 93.21 197 A 1 
ATOM 1539 C CE1 . TYR A 1 197 ? -12.898 -21.497 -14.097 1.00 91.89 197 A 1 
ATOM 1540 C CE2 . TYR A 1 197 ? -12.491 -19.094 -14.082 1.00 92.24 197 A 1 
ATOM 1541 C CZ  . TYR A 1 197 ? -12.443 -20.335 -14.749 1.00 93.56 197 A 1 
ATOM 1542 O OH  . TYR A 1 197 ? -11.964 -20.407 -16.015 1.00 91.92 197 A 1 
ATOM 1543 N N   . ALA A 1 198 ? -16.432 -20.752 -8.293  1.00 95.93 198 A 1 
ATOM 1544 C CA  . ALA A 1 198 ? -16.892 -20.734 -6.901  1.00 95.79 198 A 1 
ATOM 1545 C C   . ALA A 1 198 ? -17.374 -22.106 -6.385  1.00 95.71 198 A 1 
ATOM 1546 O O   . ALA A 1 198 ? -17.920 -22.189 -5.289  1.00 94.45 198 A 1 
ATOM 1547 C CB  . ALA A 1 198 ? -17.966 -19.649 -6.758  1.00 95.60 198 A 1 
ATOM 1548 N N   . LYS A 1 199 ? -17.186 -23.198 -7.146  1.00 96.74 199 A 1 
ATOM 1549 C CA  . LYS A 1 199 ? -17.728 -24.529 -6.786  1.00 96.29 199 A 1 
ATOM 1550 C C   . LYS A 1 199 ? -17.256 -25.081 -5.434  1.00 96.43 199 A 1 
ATOM 1551 O O   . LYS A 1 199 ? -17.942 -25.920 -4.858  1.00 95.17 199 A 1 
ATOM 1552 C CB  . LYS A 1 199 ? -17.428 -25.523 -7.920  1.00 95.29 199 A 1 
ATOM 1553 C CG  . LYS A 1 199 ? -15.939 -25.886 -8.011  1.00 93.80 199 A 1 
ATOM 1554 C CD  . LYS A 1 199 ? -15.652 -26.763 -9.228  1.00 91.63 199 A 1 
ATOM 1555 C CE  . LYS A 1 199 ? -14.166 -27.096 -9.215  1.00 85.83 199 A 1 
ATOM 1556 N NZ  . LYS A 1 199 ? -13.738 -27.770 -10.458 1.00 78.89 199 A 1 
ATOM 1557 N N   . ASN A 1 200 ? -16.091 -24.643 -4.947  1.00 96.05 200 A 1 
ATOM 1558 C CA  . ASN A 1 200 ? -15.529 -25.038 -3.651  1.00 95.51 200 A 1 
ATOM 1559 C C   . ASN A 1 200 ? -15.652 -23.929 -2.591  1.00 96.12 200 A 1 
ATOM 1560 O O   . ASN A 1 200 ? -15.226 -24.135 -1.457  1.00 94.96 200 A 1 
ATOM 1561 C CB  . ASN A 1 200 ? -14.052 -25.412 -3.838  1.00 94.50 200 A 1 
ATOM 1562 C CG  . ASN A 1 200 ? -13.780 -26.591 -4.748  1.00 93.24 200 A 1 
ATOM 1563 O OD1 . ASN A 1 200 ? -14.590 -27.466 -5.017  1.00 86.85 200 A 1 
ATOM 1564 N ND2 . ASN A 1 200 ? -12.566 -26.659 -5.243  1.00 86.23 200 A 1 
ATOM 1565 N N   . MET A 1 201 ? -16.190 -22.754 -2.946  1.00 95.80 201 A 1 
ATOM 1566 C CA  . MET A 1 201 ? -16.093 -21.534 -2.152  1.00 95.93 201 A 1 
ATOM 1567 C C   . MET A 1 201 ? -16.724 -21.697 -0.768  1.00 96.14 201 A 1 
ATOM 1568 O O   . MET A 1 201 ? -17.934 -21.910 -0.635  1.00 95.22 201 A 1 
ATOM 1569 C CB  . MET A 1 201 ? -16.730 -20.374 -2.929  1.00 95.22 201 A 1 
ATOM 1570 C CG  . MET A 1 201 ? -16.478 -19.013 -2.275  1.00 91.11 201 A 1 
ATOM 1571 S SD  . MET A 1 201 ? -14.739 -18.537 -2.099  1.00 92.33 201 A 1 
ATOM 1572 C CE  . MET A 1 201 ? -14.234 -18.487 -3.825  1.00 85.84 201 A 1 
ATOM 1573 N N   . LEU A 1 202 ? -15.910 -21.554 0.263   1.00 95.95 202 A 1 
ATOM 1574 C CA  . LEU A 1 202 ? -16.330 -21.478 1.658   1.00 95.84 202 A 1 
ATOM 1575 C C   . LEU A 1 202 ? -16.733 -20.048 2.026   1.00 95.76 202 A 1 
ATOM 1576 O O   . LEU A 1 202 ? -17.695 -19.857 2.761   1.00 94.80 202 A 1 
ATOM 1577 C CB  . LEU A 1 202 ? -15.201 -21.984 2.572   1.00 96.00 202 A 1 
ATOM 1578 C CG  . LEU A 1 202 ? -14.785 -23.452 2.362   1.00 94.98 202 A 1 
ATOM 1579 C CD1 . LEU A 1 202 ? -13.637 -23.798 3.312   1.00 92.35 202 A 1 
ATOM 1580 C CD2 . LEU A 1 202 ? -15.935 -24.427 2.633   1.00 92.63 202 A 1 
ATOM 1581 N N   . GLY A 1 203 ? -16.011 -19.044 1.521   1.00 94.97 203 A 1 
ATOM 1582 C CA  . GLY A 1 203 ? -16.246 -17.631 1.819   1.00 94.85 203 A 1 
ATOM 1583 C C   . GLY A 1 203 ? -15.018 -16.767 1.548   1.00 95.35 203 A 1 
ATOM 1584 O O   . GLY A 1 203 ? -14.084 -17.191 0.867   1.00 94.78 203 A 1 
ATOM 1585 N N   . GLY A 1 204 ? -15.012 -15.549 2.087   1.00 94.37 204 A 1 
ATOM 1586 C CA  . GLY A 1 204 ? -13.874 -14.656 1.913   1.00 93.91 204 A 1 
ATOM 1587 C C   . GLY A 1 204 ? -13.846 -13.456 2.853   1.00 93.79 204 A 1 
ATOM 1588 O O   . GLY A 1 204 ? -14.724 -13.281 3.702   1.00 92.85 204 A 1 
ATOM 1589 N N   . CYS A 1 205 ? -12.815 -12.639 2.679   1.00 92.91 205 A 1 
ATOM 1590 C CA  . CYS A 1 205 ? -12.566 -11.413 3.426   1.00 91.69 205 A 1 
ATOM 1591 C C   . CYS A 1 205 ? -12.405 -10.237 2.461   1.00 90.37 205 A 1 
ATOM 1592 O O   . CYS A 1 205 ? -11.757 -10.385 1.428   1.00 88.34 205 A 1 
ATOM 1593 C CB  . CYS A 1 205 ? -11.306 -11.605 4.272   1.00 91.39 205 A 1 
ATOM 1594 S SG  . CYS A 1 205 ? -11.557 -12.892 5.530   1.00 88.92 205 A 1 
ATOM 1595 N N   . GLU A 1 206 ? -12.961 -9.069  2.803   1.00 90.04 206 A 1 
ATOM 1596 C CA  . GLU A 1 206 ? -12.852 -7.830  2.015   1.00 88.66 206 A 1 
ATOM 1597 C C   . GLU A 1 206 ? -12.145 -6.739  2.822   1.00 86.65 206 A 1 
ATOM 1598 O O   . GLU A 1 206 ? -12.544 -6.423  3.950   1.00 82.84 206 A 1 
ATOM 1599 C CB  . GLU A 1 206 ? -14.247 -7.399  1.546   1.00 88.25 206 A 1 
ATOM 1600 C CG  . GLU A 1 206 ? -14.295 -6.000  0.931   1.00 85.29 206 A 1 
ATOM 1601 C CD  . GLU A 1 206 ? -13.428 -5.807  -0.315  1.00 88.06 206 A 1 
ATOM 1602 O OE1 . GLU A 1 206 ? -12.618 -4.851  -0.323  1.00 80.08 206 A 1 
ATOM 1603 O OE2 . GLU A 1 206 ? -13.634 -6.537  -1.297  1.00 82.76 206 A 1 
ATOM 1604 N N   . GLU A 1 207 ? -11.117 -6.148  2.227   1.00 84.40 207 A 1 
ATOM 1605 C CA  . GLU A 1 207 ? -10.194 -5.241  2.913   1.00 81.59 207 A 1 
ATOM 1606 C C   . GLU A 1 207 ? -10.648 -3.772  2.921   1.00 80.32 207 A 1 
ATOM 1607 O O   . GLU A 1 207 ? -10.287 -3.013  3.828   1.00 70.93 207 A 1 
ATOM 1608 C CB  . GLU A 1 207 ? -8.806  -5.404  2.278   1.00 76.55 207 A 1 
ATOM 1609 C CG  . GLU A 1 207 ? -7.732  -4.562  2.976   1.00 71.06 207 A 1 
ATOM 1610 C CD  . GLU A 1 207 ? -6.319  -5.112  2.807   1.00 69.34 207 A 1 
ATOM 1611 O OE1 . GLU A 1 207 ? -5.455  -4.684  3.605   1.00 62.63 207 A 1 
ATOM 1612 O OE2 . GLU A 1 207 ? -6.123  -6.033  1.995   1.00 63.95 207 A 1 
ATOM 1613 N N   . THR A 1 208 ? -11.426 -3.336  1.926   1.00 83.01 208 A 1 
ATOM 1614 C CA  . THR A 1 208 ? -11.624 -1.902  1.675   1.00 82.20 208 A 1 
ATOM 1615 C C   . THR A 1 208 ? -13.054 -1.426  1.890   1.00 83.20 208 A 1 
ATOM 1616 O O   . THR A 1 208 ? -14.029 -2.131  1.642   1.00 80.66 208 A 1 
ATOM 1617 C CB  . THR A 1 208 ? -11.162 -1.501  0.272   1.00 77.08 208 A 1 
ATOM 1618 O OG1 . THR A 1 208 ? -11.981 -2.081  -0.711  1.00 70.63 208 A 1 
ATOM 1619 C CG2 . THR A 1 208 ? -9.714  -1.874  0.016   1.00 69.57 208 A 1 
ATOM 1620 N N   . THR A 1 209 ? -13.196 -0.140  2.262   1.00 80.99 209 A 1 
ATOM 1621 C CA  . THR A 1 209 ? -14.508 0.525   2.377   1.00 80.81 209 A 1 
ATOM 1622 C C   . THR A 1 209 ? -15.320 0.416   1.084   1.00 82.64 209 A 1 
ATOM 1623 O O   . THR A 1 209 ? -16.527 0.173   1.116   1.00 82.29 209 A 1 
ATOM 1624 C CB  . THR A 1 209 ? -14.328 2.016   2.711   1.00 78.03 209 A 1 
ATOM 1625 O OG1 . THR A 1 209 ? -13.454 2.196   3.799   1.00 73.32 209 A 1 
ATOM 1626 C CG2 . THR A 1 209 ? -15.638 2.703   3.077   1.00 71.41 209 A 1 
ATOM 1627 N N   . THR A 1 210 ? -14.660 0.561   -0.072  1.00 80.31 210 A 1 
ATOM 1628 C CA  . THR A 1 210 ? -15.281 0.430   -1.396  1.00 81.42 210 A 1 
ATOM 1629 C C   . THR A 1 210 ? -15.874 -0.963  -1.611  1.00 84.04 210 A 1 
ATOM 1630 O O   . THR A 1 210 ? -17.045 -1.080  -1.971  1.00 83.56 210 A 1 
ATOM 1631 C CB  . THR A 1 210 ? -14.245 0.744   -2.483  1.00 78.41 210 A 1 
ATOM 1632 O OG1 . THR A 1 210 ? -13.945 2.126   -2.448  1.00 73.64 210 A 1 
ATOM 1633 C CG2 . THR A 1 210 ? -14.725 0.414   -3.884  1.00 70.88 210 A 1 
ATOM 1634 N N   . GLY A 1 211 ? -15.097 -2.017  -1.361  1.00 83.02 211 A 1 
ATOM 1635 C CA  . GLY A 1 211 ? -15.564 -3.396  -1.475  1.00 84.66 211 A 1 
ATOM 1636 C C   . GLY A 1 211 ? -16.682 -3.707  -0.487  1.00 87.23 211 A 1 
ATOM 1637 O O   . GLY A 1 211 ? -17.702 -4.279  -0.878  1.00 87.33 211 A 1 
ATOM 1638 N N   . ILE A 1 212 ? -16.591 -3.225  0.763   1.00 87.53 212 A 1 
ATOM 1639 C CA  . ILE A 1 212 ? -17.650 -3.380  1.770   1.00 87.88 212 A 1 
ATOM 1640 C C   . ILE A 1 212 ? -18.961 -2.722  1.323   1.00 88.82 212 A 1 
ATOM 1641 O O   . ILE A 1 212 ? -20.022 -3.322  1.489   1.00 88.80 212 A 1 
ATOM 1642 C CB  . ILE A 1 212 ? -17.202 -2.854  3.156   1.00 86.38 212 A 1 
ATOM 1643 C CG1 . ILE A 1 212 ? -16.030 -3.663  3.752   1.00 83.24 212 A 1 
ATOM 1644 C CG2 . ILE A 1 212 ? -18.373 -2.853  4.163   1.00 82.11 212 A 1 
ATOM 1645 C CD1 . ILE A 1 212 ? -16.217 -5.171  3.799   1.00 75.15 212 A 1 
ATOM 1646 N N   . HIS A 1 213 ? -18.933 -1.532  0.715   1.00 87.61 213 A 1 
ATOM 1647 C CA  . HIS A 1 213 ? -20.150 -0.913  0.176   1.00 87.31 213 A 1 
ATOM 1648 C C   . HIS A 1 213 ? -20.801 -1.767  -0.919  1.00 89.17 213 A 1 
ATOM 1649 O O   . HIS A 1 213 ? -22.017 -1.982  -0.883  1.00 89.32 213 A 1 
ATOM 1650 C CB  . HIS A 1 213 ? -19.848 0.500   -0.341  1.00 85.78 213 A 1 
ATOM 1651 C CG  . HIS A 1 213 ? -19.637 1.512   0.758   1.00 81.74 213 A 1 
ATOM 1652 N ND1 . HIS A 1 213 ? -20.429 1.683   1.874   1.00 72.48 213 A 1 
ATOM 1653 C CD2 . HIS A 1 213 ? -18.650 2.456   0.814   1.00 70.91 213 A 1 
ATOM 1654 C CE1 . HIS A 1 213 ? -19.925 2.703   2.582   1.00 71.38 213 A 1 
ATOM 1655 N NE2 . HIS A 1 213 ? -18.845 3.206   1.972   1.00 71.76 213 A 1 
ATOM 1656 N N   . ARG A 1 214 ? -20.010 -2.310  -1.855  1.00 89.77 214 A 1 
ATOM 1657 C CA  . ARG A 1 214 ? -20.505 -3.214  -2.911  1.00 90.75 214 A 1 
ATOM 1658 C C   . ARG A 1 214 ? -21.091 -4.502  -2.320  1.00 92.39 214 A 1 
ATOM 1659 O O   . ARG A 1 214 ? -22.187 -4.915  -2.711  1.00 92.47 214 A 1 
ATOM 1660 C CB  . ARG A 1 214 ? -19.372 -3.533  -3.904  1.00 89.69 214 A 1 
ATOM 1661 C CG  . ARG A 1 214 ? -18.932 -2.323  -4.746  1.00 86.44 214 A 1 
ATOM 1662 C CD  . ARG A 1 214 ? -17.667 -2.617  -5.576  1.00 84.48 214 A 1 
ATOM 1663 N NE  . ARG A 1 214 ? -17.897 -3.566  -6.691  1.00 77.71 214 A 1 
ATOM 1664 C CZ  . ARG A 1 214 ? -16.959 -4.003  -7.537  1.00 73.82 214 A 1 
ATOM 1665 N NH1 . ARG A 1 214 ? -15.716 -3.652  -7.449  1.00 68.48 214 A 1 
ATOM 1666 N NH2 . ARG A 1 214 ? -17.243 -4.813  -8.508  1.00 63.64 214 A 1 
ATOM 1667 N N   . LEU A 1 215 ? -20.393 -5.099  -1.361  1.00 91.35 215 A 1 
ATOM 1668 C CA  . LEU A 1 215 ? -20.832 -6.312  -0.672  1.00 92.06 215 A 1 
ATOM 1669 C C   . LEU A 1 215 ? -22.100 -6.091  0.150   1.00 92.84 215 A 1 
ATOM 1670 O O   . LEU A 1 215 ? -22.990 -6.937  0.099   1.00 93.16 215 A 1 
ATOM 1671 C CB  . LEU A 1 215 ? -19.716 -6.828  0.242   1.00 92.14 215 A 1 
ATOM 1672 C CG  . LEU A 1 215 ? -18.533 -7.460  -0.501  1.00 90.50 215 A 1 
ATOM 1673 C CD1 . LEU A 1 215 ? -17.467 -7.818  0.526   1.00 88.12 215 A 1 
ATOM 1674 C CD2 . LEU A 1 215 ? -18.941 -8.732  -1.243  1.00 88.46 215 A 1 
ATOM 1675 N N   . ARG A 1 216 ? -22.221 -4.960  0.850   1.00 92.16 216 A 1 
ATOM 1676 C CA  . ARG A 1 216 ? -23.399 -4.619  1.659   1.00 91.70 216 A 1 
ATOM 1677 C C   . ARG A 1 216 ? -24.656 -4.545  0.793   1.00 92.77 216 A 1 
ATOM 1678 O O   . ARG A 1 216 ? -25.635 -5.217  1.098   1.00 92.75 216 A 1 
ATOM 1679 C CB  . ARG A 1 216 ? -23.115 -3.332  2.455   1.00 91.14 216 A 1 
ATOM 1680 C CG  . ARG A 1 216 ? -24.186 -3.055  3.514   1.00 85.86 216 A 1 
ATOM 1681 C CD  . ARG A 1 216 ? -23.747 -1.931  4.480   1.00 83.14 216 A 1 
ATOM 1682 N NE  . ARG A 1 216 ? -22.625 -2.347  5.363   1.00 78.65 216 A 1 
ATOM 1683 C CZ  . ARG A 1 216 ? -21.628 -1.614  5.848   1.00 74.34 216 A 1 
ATOM 1684 N NH1 . ARG A 1 216 ? -21.526 -0.341  5.621   1.00 64.98 216 A 1 
ATOM 1685 N NH2 . ARG A 1 216 ? -20.692 -2.155  6.581   1.00 68.60 216 A 1 
ATOM 1686 N N   . VAL A 1 217 ? -24.582 -3.854  -0.358  1.00 92.33 217 A 1 
ATOM 1687 C CA  . VAL A 1 217 ? -25.698 -3.800  -1.324  1.00 91.94 217 A 1 
ATOM 1688 C C   . VAL A 1 217 ? -26.079 -5.197  -1.827  1.00 93.03 217 A 1 
ATOM 1689 O O   . VAL A 1 217 ? -27.263 -5.522  -1.936  1.00 93.14 217 A 1 
ATOM 1690 C CB  . VAL A 1 217 ? -25.337 -2.883  -2.511  1.00 91.14 217 A 1 
ATOM 1691 C CG1 . VAL A 1 217 ? -26.384 -2.919  -3.635  1.00 86.66 217 A 1 
ATOM 1692 C CG2 . VAL A 1 217 ? -25.208 -1.424  -2.054  1.00 86.61 217 A 1 
ATOM 1693 N N   . ARG A 1 218 ? -25.087 -6.047  -2.129  1.00 92.67 218 A 1 
ATOM 1694 C CA  . ARG A 1 218 ? -25.329 -7.423  -2.597  1.00 92.83 218 A 1 
ATOM 1695 C C   . ARG A 1 218 ? -25.920 -8.310  -1.497  1.00 93.77 218 A 1 
ATOM 1696 O O   . ARG A 1 218 ? -26.843 -9.078  -1.770  1.00 93.50 218 A 1 
ATOM 1697 C CB  . ARG A 1 218 ? -24.021 -7.986  -3.189  1.00 92.74 218 A 1 
ATOM 1698 C CG  . ARG A 1 218 ? -24.261 -9.286  -3.973  1.00 89.83 218 A 1 
ATOM 1699 C CD  . ARG A 1 218 ? -22.970 -9.898  -4.540  1.00 89.77 218 A 1 
ATOM 1700 N NE  . ARG A 1 218 ? -22.359 -9.095  -5.608  1.00 87.55 218 A 1 
ATOM 1701 C CZ  . ARG A 1 218 ? -22.523 -9.202  -6.920  1.00 87.90 218 A 1 
ATOM 1702 N NH1 . ARG A 1 218 ? -23.299 -10.077 -7.493  1.00 79.85 218 A 1 
ATOM 1703 N NH2 . ARG A 1 218 ? -21.868 -8.409  -7.716  1.00 80.49 218 A 1 
ATOM 1704 N N   . SER A 1 219 ? -25.410 -8.187  -0.273  1.00 92.88 219 A 1 
ATOM 1705 C CA  . SER A 1 219 ? -25.871 -8.913  0.917   1.00 92.75 219 A 1 
ATOM 1706 C C   . SER A 1 219 ? -27.311 -8.553  1.278   1.00 93.66 219 A 1 
ATOM 1707 O O   . SER A 1 219 ? -28.149 -9.443  1.398   1.00 93.64 219 A 1 
ATOM 1708 C CB  . SER A 1 219 ? -24.940 -8.618  2.096   1.00 92.62 219 A 1 
ATOM 1709 O OG  . SER A 1 219 ? -25.239 -9.457  3.196   1.00 90.04 219 A 1 
ATOM 1710 N N   . ASP A 1 220 ? -27.625 -7.252  1.352   1.00 93.82 220 A 1 
ATOM 1711 C CA  . ASP A 1 220 ? -28.964 -6.745  1.690   1.00 93.65 220 A 1 
ATOM 1712 C C   . ASP A 1 220 ? -30.014 -7.171  0.658   1.00 94.46 220 A 1 
ATOM 1713 O O   . ASP A 1 220 ? -31.179 -7.402  0.984   1.00 93.81 220 A 1 
ATOM 1714 C CB  . ASP A 1 220 ? -28.926 -5.209  1.780   1.00 93.15 220 A 1 
ATOM 1715 C CG  . ASP A 1 220 ? -28.104 -4.650  2.946   1.00 91.04 220 A 1 
ATOM 1716 O OD1 . ASP A 1 220 ? -27.745 -5.429  3.858   1.00 86.94 220 A 1 
ATOM 1717 O OD2 . ASP A 1 220 ? -27.861 -3.421  2.921   1.00 87.44 220 A 1 
ATOM 1718 N N   . ALA A 1 221 ? -29.591 -7.337  -0.607  1.00 95.35 221 A 1 
ATOM 1719 C CA  . ALA A 1 221 ? -30.432 -7.870  -1.673  1.00 94.93 221 A 1 
ATOM 1720 C C   . ALA A 1 221 ? -30.567 -9.409  -1.660  1.00 95.29 221 A 1 
ATOM 1721 O O   . ALA A 1 221 ? -31.249 -9.956  -2.532  1.00 94.04 221 A 1 
ATOM 1722 C CB  . ALA A 1 221 ? -29.894 -7.341  -3.010  1.00 94.68 221 A 1 
ATOM 1723 N N   . GLY A 1 222 ? -29.912 -10.108 -0.739  1.00 94.85 222 A 1 
ATOM 1724 C CA  . GLY A 1 222 ? -29.876 -11.575 -0.681  1.00 94.48 222 A 1 
ATOM 1725 C C   . GLY A 1 222 ? -29.179 -12.222 -1.887  1.00 94.92 222 A 1 
ATOM 1726 O O   . GLY A 1 222 ? -29.559 -13.315 -2.298  1.00 92.75 222 A 1 
ATOM 1727 N N   . LYS A 1 223 ? -28.211 -11.531 -2.490  1.00 94.79 223 A 1 
ATOM 1728 C CA  . LYS A 1 223 ? -27.521 -11.930 -3.731  1.00 94.32 223 A 1 
ATOM 1729 C C   . LYS A 1 223 ? -26.070 -12.386 -3.526  1.00 94.71 223 A 1 
ATOM 1730 O O   . LYS A 1 223 ? -25.371 -12.588 -4.520  1.00 93.25 223 A 1 
ATOM 1731 C CB  . LYS A 1 223 ? -27.594 -10.797 -4.765  1.00 93.83 223 A 1 
ATOM 1732 C CG  . LYS A 1 223 ? -29.013 -10.536 -5.275  1.00 91.84 223 A 1 
ATOM 1733 C CD  . LYS A 1 223 ? -28.961 -9.464  -6.373  1.00 84.81 223 A 1 
ATOM 1734 C CE  . LYS A 1 223 ? -30.365 -9.195  -6.914  1.00 80.33 223 A 1 
ATOM 1735 N NZ  . LYS A 1 223 ? -30.327 -8.208  -8.022  1.00 69.84 223 A 1 
ATOM 1736 N N   . LEU A 1 224 ? -25.603 -12.537 -2.281  1.00 94.54 224 A 1 
ATOM 1737 C CA  . LEU A 1 224 ? -24.345 -13.237 -2.013  1.00 94.45 224 A 1 
ATOM 1738 C C   . LEU A 1 224 ? -24.572 -14.750 -2.070  1.00 94.87 224 A 1 
ATOM 1739 O O   . LEU A 1 224 ? -25.571 -15.252 -1.560  1.00 93.71 224 A 1 
ATOM 1740 C CB  . LEU A 1 224 ? -23.743 -12.806 -0.662  1.00 93.03 224 A 1 
ATOM 1741 C CG  . LEU A 1 224 ? -23.052 -11.431 -0.680  1.00 88.90 224 A 1 
ATOM 1742 C CD1 . LEU A 1 224 ? -22.556 -11.084 0.722   1.00 86.23 224 A 1 
ATOM 1743 C CD2 . LEU A 1 224 ? -21.838 -11.389 -1.609  1.00 86.23 224 A 1 
ATOM 1744 N N   . ASN A 1 225 ? -23.625 -15.473 -2.681  1.00 95.58 225 A 1 
ATOM 1745 C CA  . ASN A 1 225 ? -23.661 -16.933 -2.792  1.00 95.17 225 A 1 
ATOM 1746 C C   . ASN A 1 225 ? -22.811 -17.631 -1.718  1.00 95.74 225 A 1 
ATOM 1747 O O   . ASN A 1 225 ? -22.922 -18.839 -1.535  1.00 94.81 225 A 1 
ATOM 1748 C CB  . ASN A 1 225 ? -23.222 -17.328 -4.213  1.00 94.34 225 A 1 
ATOM 1749 C CG  . ASN A 1 225 ? -24.187 -16.867 -5.293  1.00 92.33 225 A 1 
ATOM 1750 O OD1 . ASN A 1 225 ? -25.383 -16.743 -5.100  1.00 85.20 225 A 1 
ATOM 1751 N ND2 . ASN A 1 225 ? -23.694 -16.615 -6.482  1.00 84.11 225 A 1 
ATOM 1752 N N   . PHE A 1 226 ? -21.970 -16.877 -1.000  1.00 94.95 226 A 1 
ATOM 1753 C CA  . PHE A 1 226 ? -21.089 -17.358 0.068   1.00 95.10 226 A 1 
ATOM 1754 C C   . PHE A 1 226 ? -20.846 -16.240 1.100   1.00 95.53 226 A 1 
ATOM 1755 O O   . PHE A 1 226 ? -21.011 -15.065 0.765   1.00 95.13 226 A 1 
ATOM 1756 C CB  . PHE A 1 226 ? -19.779 -17.872 -0.558  1.00 95.14 226 A 1 
ATOM 1757 C CG  . PHE A 1 226 ? -19.150 -16.971 -1.605  1.00 95.72 226 A 1 
ATOM 1758 C CD1 . PHE A 1 226 ? -19.379 -17.224 -2.972  1.00 94.22 226 A 1 
ATOM 1759 C CD2 . PHE A 1 226 ? -18.328 -15.899 -1.223  1.00 94.38 226 A 1 
ATOM 1760 C CE1 . PHE A 1 226 ? -18.781 -16.415 -3.950  1.00 93.66 226 A 1 
ATOM 1761 C CE2 . PHE A 1 226 ? -17.731 -15.084 -2.201  1.00 93.79 226 A 1 
ATOM 1762 C CZ  . PHE A 1 226 ? -17.953 -15.342 -3.567  1.00 94.52 226 A 1 
ATOM 1763 N N   . PRO A 1 227 ? -20.507 -16.567 2.364   1.00 95.44 227 A 1 
ATOM 1764 C CA  . PRO A 1 227 ? -20.266 -15.564 3.399   1.00 95.38 227 A 1 
ATOM 1765 C C   . PRO A 1 227 ? -18.996 -14.751 3.115   1.00 95.40 227 A 1 
ATOM 1766 O O   . PRO A 1 227 ? -17.963 -15.302 2.739   1.00 94.70 227 A 1 
ATOM 1767 C CB  . PRO A 1 227 ? -20.162 -16.346 4.712   1.00 95.05 227 A 1 
ATOM 1768 C CG  . PRO A 1 227 ? -19.650 -17.715 4.265   1.00 93.70 227 A 1 
ATOM 1769 C CD  . PRO A 1 227 ? -20.330 -17.904 2.913   1.00 95.57 227 A 1 
ATOM 1770 N N   . MET A 1 228 ? -19.072 -13.443 3.353   1.00 94.21 228 A 1 
ATOM 1771 C CA  . MET A 1 228 ? -17.948 -12.507 3.284   1.00 94.14 228 A 1 
ATOM 1772 C C   . MET A 1 228 ? -17.782 -11.782 4.620   1.00 94.17 228 A 1 
ATOM 1773 O O   . MET A 1 228 ? -18.773 -11.474 5.283   1.00 93.73 228 A 1 
ATOM 1774 C CB  . MET A 1 228 ? -18.162 -11.497 2.146   1.00 94.11 228 A 1 
ATOM 1775 C CG  . MET A 1 228 ? -18.043 -12.120 0.750   1.00 92.46 228 A 1 
ATOM 1776 S SD  . MET A 1 228 ? -16.427 -12.827 0.326   1.00 93.70 228 A 1 
ATOM 1777 C CE  . MET A 1 228 ? -15.375 -11.352 0.337   1.00 89.36 228 A 1 
ATOM 1778 N N   . PHE A 1 229 ? -16.543 -11.474 5.001   1.00 92.79 229 A 1 
ATOM 1779 C CA  . PHE A 1 229 ? -16.218 -10.758 6.235   1.00 92.04 229 A 1 
ATOM 1780 C C   . PHE A 1 229 ? -15.669 -9.359  5.950   1.00 90.86 229 A 1 
ATOM 1781 O O   . PHE A 1 229 ? -14.751 -9.188  5.145   1.00 88.85 229 A 1 
ATOM 1782 C CB  . PHE A 1 229 ? -15.260 -11.583 7.090   1.00 92.44 229 A 1 
ATOM 1783 C CG  . PHE A 1 229 ? -15.932 -12.756 7.769   1.00 92.87 229 A 1 
ATOM 1784 C CD1 . PHE A 1 229 ? -16.439 -12.614 9.072   1.00 90.26 229 A 1 
ATOM 1785 C CD2 . PHE A 1 229 ? -16.087 -13.975 7.086   1.00 90.41 229 A 1 
ATOM 1786 C CE1 . PHE A 1 229 ? -17.084 -13.689 9.700   1.00 89.69 229 A 1 
ATOM 1787 C CE2 . PHE A 1 229 ? -16.740 -15.048 7.709   1.00 89.84 229 A 1 
ATOM 1788 C CZ  . PHE A 1 229 ? -17.233 -14.908 9.017   1.00 91.27 229 A 1 
ATOM 1789 N N   . ALA A 1 230 ? -16.228 -8.367  6.638   1.00 87.77 230 A 1 
ATOM 1790 C CA  . ALA A 1 230 ? -15.902 -6.954  6.517   1.00 85.93 230 A 1 
ATOM 1791 C C   . ALA A 1 230 ? -14.622 -6.596  7.294   1.00 85.08 230 A 1 
ATOM 1792 O O   . ALA A 1 230 ? -14.680 -5.950  8.342   1.00 83.15 230 A 1 
ATOM 1793 C CB  . ALA A 1 230 ? -17.136 -6.151  6.967   1.00 85.08 230 A 1 
ATOM 1794 N N   . VAL A 1 231 ? -13.457 -7.013  6.797   1.00 85.15 231 A 1 
ATOM 1795 C CA  . VAL A 1 231 ? -12.165 -6.751  7.464   1.00 83.30 231 A 1 
ATOM 1796 C C   . VAL A 1 231 ? -11.928 -5.254  7.655   1.00 81.63 231 A 1 
ATOM 1797 O O   . VAL A 1 231 ? -11.465 -4.838  8.716   1.00 77.74 231 A 1 
ATOM 1798 C CB  . VAL A 1 231 ? -10.998 -7.392  6.694   1.00 81.24 231 A 1 
ATOM 1799 C CG1 . VAL A 1 231 ? -9.625  -6.958  7.226   1.00 75.31 231 A 1 
ATOM 1800 C CG2 . VAL A 1 231 ? -11.079 -8.913  6.804   1.00 73.77 231 A 1 
ATOM 1801 N N   . ASN A 1 232 ? -12.317 -4.425  6.677   1.00 78.18 232 A 1 
ATOM 1802 C CA  . ASN A 1 232 ? -12.155 -2.974  6.757   1.00 75.84 232 A 1 
ATOM 1803 C C   . ASN A 1 232 ? -12.793 -2.349  8.002   1.00 76.31 232 A 1 
ATOM 1804 O O   . ASN A 1 232 ? -12.280 -1.340  8.501   1.00 72.48 232 A 1 
ATOM 1805 C CB  . ASN A 1 232 ? -12.754 -2.338  5.498   1.00 70.96 232 A 1 
ATOM 1806 C CG  . ASN A 1 232 ? -12.562 -0.832  5.505   1.00 64.78 232 A 1 
ATOM 1807 O OD1 . ASN A 1 232 ? -11.495 -0.321  5.202   1.00 59.37 232 A 1 
ATOM 1808 N ND2 . ASN A 1 232 ? -13.571 -0.078  5.879   1.00 55.12 232 A 1 
ATOM 1809 N N   . ASP A 1 233 ? -13.905 -2.909  8.477   1.00 79.93 233 A 1 
ATOM 1810 C CA  . ASP A 1 233 ? -14.728 -2.318  9.534   1.00 78.69 233 A 1 
ATOM 1811 C C   . ASP A 1 233 ? -14.238 -2.714  10.946  1.00 80.17 233 A 1 
ATOM 1812 O O   . ASP A 1 233 ? -14.743 -2.188  11.938  1.00 77.58 233 A 1 
ATOM 1813 C CB  . ASP A 1 233 ? -16.222 -2.626  9.265   1.00 75.08 233 A 1 
ATOM 1814 C CG  . ASP A 1 233 ? -16.815 -1.920  8.020   1.00 71.81 233 A 1 
ATOM 1815 O OD1 . ASP A 1 233 ? -16.076 -1.188  7.317   1.00 67.94 233 A 1 
ATOM 1816 O OD2 . ASP A 1 233 ? -18.037 -2.073  7.749   1.00 65.61 233 A 1 
ATOM 1817 N N   . ALA A 1 234 ? -13.209 -3.565  11.060  1.00 80.25 234 A 1 
ATOM 1818 C CA  . ALA A 1 234 ? -12.532 -3.834  12.330  1.00 80.03 234 A 1 
ATOM 1819 C C   . ALA A 1 234 ? -11.887 -2.554  12.899  1.00 80.17 234 A 1 
ATOM 1820 O O   . ALA A 1 234 ? -11.318 -1.734  12.169  1.00 78.72 234 A 1 
ATOM 1821 C CB  . ALA A 1 234 ? -11.501 -4.949  12.139  1.00 79.36 234 A 1 
ATOM 1822 N N   . LYS A 1 235 ? -11.965 -2.363  14.226  1.00 81.84 235 A 1 
ATOM 1823 C CA  . LYS A 1 235 ? -11.554 -1.111  14.880  1.00 81.33 235 A 1 
ATOM 1824 C C   . LYS A 1 235 ? -10.067 -0.823  14.717  1.00 81.36 235 A 1 
ATOM 1825 O O   . LYS A 1 235 ? -9.698  0.309   14.399  1.00 78.65 235 A 1 
ATOM 1826 C CB  . LYS A 1 235 ? -11.910 -1.136  16.370  1.00 79.88 235 A 1 
ATOM 1827 C CG  . LYS A 1 235 ? -13.420 -1.106  16.612  1.00 77.03 235 A 1 
ATOM 1828 C CD  . LYS A 1 235 ? -13.679 -1.124  18.117  1.00 73.74 235 A 1 
ATOM 1829 C CE  . LYS A 1 235 ? -15.180 -1.080  18.374  1.00 66.71 235 A 1 
ATOM 1830 N NZ  . LYS A 1 235 ? -15.459 -1.135  19.830  1.00 58.35 235 A 1 
ATOM 1831 N N   . SER A 1 236 ? -9.216  -1.826  14.919  1.00 82.02 236 A 1 
ATOM 1832 C CA  . SER A 1 236 ? -7.776  -1.665  14.717  1.00 79.69 236 A 1 
ATOM 1833 C C   . SER A 1 236 ? -7.450  -1.371  13.253  1.00 79.97 236 A 1 
ATOM 1834 O O   . SER A 1 236 ? -6.602  -0.519  12.981  1.00 76.46 236 A 1 
ATOM 1835 C CB  . SER A 1 236 ? -7.012  -2.894  15.223  1.00 77.29 236 A 1 
ATOM 1836 O OG  . SER A 1 236 ? -7.376  -4.046  14.509  1.00 71.74 236 A 1 
ATOM 1837 N N   . LYS A 1 237 ? -8.190  -1.958  12.297  1.00 80.53 237 A 1 
ATOM 1838 C CA  . LYS A 1 237 ? -8.016  -1.703  10.863  1.00 78.75 237 A 1 
ATOM 1839 C C   . LYS A 1 237 ? -8.307  -0.245  10.524  1.00 79.01 237 A 1 
ATOM 1840 O O   . LYS A 1 237 ? -7.397  0.458   10.093  1.00 74.74 237 A 1 
ATOM 1841 C CB  . LYS A 1 237 ? -8.867  -2.692  10.047  1.00 74.39 237 A 1 
ATOM 1842 C CG  . LYS A 1 237 ? -8.417  -2.828  8.583   1.00 70.00 237 A 1 
ATOM 1843 C CD  . LYS A 1 237 ? -8.776  -1.669  7.657   1.00 68.05 237 A 1 
ATOM 1844 C CE  . LYS A 1 237 ? -8.379  -2.023  6.219   1.00 65.95 237 A 1 
ATOM 1845 N NZ  . LYS A 1 237 ? -8.677  -0.937  5.261   1.00 61.62 237 A 1 
ATOM 1846 N N   . TYR A 1 238 ? -9.526  0.254   10.748  1.00 82.03 238 A 1 
ATOM 1847 C CA  . TYR A 1 238 ? -9.839  1.626   10.327  1.00 81.75 238 A 1 
ATOM 1848 C C   . TYR A 1 238 ? -9.038  2.690   11.090  1.00 83.51 238 A 1 
ATOM 1849 O O   . TYR A 1 238 ? -8.760  3.756   10.537  1.00 80.60 238 A 1 
ATOM 1850 C CB  . TYR A 1 238 ? -11.355 1.899   10.363  1.00 77.68 238 A 1 
ATOM 1851 C CG  . TYR A 1 238 ? -12.000 1.983   11.734  1.00 75.50 238 A 1 
ATOM 1852 C CD1 . TYR A 1 238 ? -12.974 1.039   12.112  1.00 67.44 238 A 1 
ATOM 1853 C CD2 . TYR A 1 238 ? -11.670 3.028   12.619  1.00 68.82 238 A 1 
ATOM 1854 C CE1 . TYR A 1 238 ? -13.583 1.122   13.378  1.00 62.90 238 A 1 
ATOM 1855 C CE2 . TYR A 1 238 ? -12.265 3.105   13.891  1.00 65.37 238 A 1 
ATOM 1856 C CZ  . TYR A 1 238 ? -13.221 2.150   14.274  1.00 66.40 238 A 1 
ATOM 1857 O OH  . TYR A 1 238 ? -13.783 2.215   15.511  1.00 60.91 238 A 1 
ATOM 1858 N N   . LEU A 1 239 ? -8.618  2.411   12.334  1.00 80.18 239 A 1 
ATOM 1859 C CA  . LEU A 1 239 ? -7.759  3.304   13.106  1.00 80.80 239 A 1 
ATOM 1860 C C   . LEU A 1 239 ? -6.376  3.437   12.459  1.00 80.61 239 A 1 
ATOM 1861 O O   . LEU A 1 239 ? -5.932  4.549   12.183  1.00 79.22 239 A 1 
ATOM 1862 C CB  . LEU A 1 239 ? -7.660  2.788   14.556  1.00 80.88 239 A 1 
ATOM 1863 C CG  . LEU A 1 239 ? -6.694  3.597   15.446  1.00 79.44 239 A 1 
ATOM 1864 C CD1 . LEU A 1 239 ? -7.163  5.041   15.637  1.00 75.61 239 A 1 
ATOM 1865 C CD2 . LEU A 1 239 ? -6.571  2.939   16.817  1.00 75.73 239 A 1 
ATOM 1866 N N   . PHE A 1 240 ? -5.695  2.315   12.234  1.00 81.55 240 A 1 
ATOM 1867 C CA  . PHE A 1 240 ? -4.325  2.343   11.716  1.00 80.03 240 A 1 
ATOM 1868 C C   . PHE A 1 240 ? -4.291  2.630   10.217  1.00 81.68 240 A 1 
ATOM 1869 O O   . PHE A 1 240 ? -3.616  3.565   9.787   1.00 79.20 240 A 1 
ATOM 1870 C CB  . PHE A 1 240 ? -3.596  1.034   12.068  1.00 75.84 240 A 1 
ATOM 1871 C CG  . PHE A 1 240 ? -3.060  1.013   13.487  1.00 71.16 240 A 1 
ATOM 1872 C CD1 . PHE A 1 240 ? -1.715  1.351   13.730  1.00 64.93 240 A 1 
ATOM 1873 C CD2 . PHE A 1 240 ? -3.894  0.678   14.563  1.00 65.08 240 A 1 
ATOM 1874 C CE1 . PHE A 1 240 ? -1.213  1.343   15.039  1.00 58.67 240 A 1 
ATOM 1875 C CE2 . PHE A 1 240 ? -3.395  0.675   15.875  1.00 58.59 240 A 1 
ATOM 1876 C CZ  . PHE A 1 240 ? -2.054  1.002   16.117  1.00 58.60 240 A 1 
ATOM 1877 N N   . ASP A 1 241 ? -5.060  1.873   9.443   1.00 80.98 241 A 1 
ATOM 1878 C CA  . ASP A 1 241 ? -5.037  1.925   7.985   1.00 80.66 241 A 1 
ATOM 1879 C C   . ASP A 1 241 ? -5.759  3.174   7.461   1.00 81.93 241 A 1 
ATOM 1880 O O   . ASP A 1 241 ? -5.126  4.116   6.963   1.00 78.76 241 A 1 
ATOM 1881 C CB  . ASP A 1 241 ? -5.605  0.594   7.479   1.00 75.56 241 A 1 
ATOM 1882 C CG  . ASP A 1 241 ? -5.526  0.375   5.977   1.00 70.45 241 A 1 
ATOM 1883 O OD1 . ASP A 1 241 ? -5.600  1.370   5.232   1.00 65.14 241 A 1 
ATOM 1884 O OD2 . ASP A 1 241 ? -5.526  -0.810  5.593   1.00 64.28 241 A 1 
ATOM 1885 N N   . ASN A 1 242 ? -7.067  3.259   7.648   1.00 82.77 242 A 1 
ATOM 1886 C CA  . ASN A 1 242 ? -7.873  4.316   7.049   1.00 82.99 242 A 1 
ATOM 1887 C C   . ASN A 1 242 ? -7.534  5.695   7.631   1.00 84.46 242 A 1 
ATOM 1888 O O   . ASN A 1 242 ? -7.356  6.654   6.883   1.00 82.39 242 A 1 
ATOM 1889 C CB  . ASN A 1 242 ? -9.372  4.003   7.188   1.00 78.97 242 A 1 
ATOM 1890 C CG  . ASN A 1 242 ? -9.781  2.669   6.586   1.00 73.73 242 A 1 
ATOM 1891 O OD1 . ASN A 1 242 ? -9.632  1.623   7.183   1.00 65.63 242 A 1 
ATOM 1892 N ND2 . ASN A 1 242 ? -10.306 2.659   5.387   1.00 65.23 242 A 1 
ATOM 1893 N N   . HIS A 1 243 ? -7.414  5.822   8.964   1.00 83.74 243 A 1 
ATOM 1894 C CA  . HIS A 1 243 ? -7.169  7.122   9.585   1.00 84.45 243 A 1 
ATOM 1895 C C   . HIS A 1 243 ? -5.683  7.504   9.582   1.00 85.48 243 A 1 
ATOM 1896 O O   . HIS A 1 243 ? -5.296  8.535   9.023   1.00 84.02 243 A 1 
ATOM 1897 C CB  . HIS A 1 243 ? -7.784  7.153   10.993  1.00 84.74 243 A 1 
ATOM 1898 C CG  . HIS A 1 243 ? -7.686  8.508   11.643  1.00 84.49 243 A 1 
ATOM 1899 N ND1 . HIS A 1 243 ? -8.567  9.542   11.474  1.00 75.96 243 A 1 
ATOM 1900 C CD2 . HIS A 1 243 ? -6.712  8.947   12.497  1.00 73.34 243 A 1 
ATOM 1901 C CE1 . HIS A 1 243 ? -8.144  10.580  12.215  1.00 77.58 243 A 1 
ATOM 1902 N NE2 . HIS A 1 243 ? -7.010  10.266  12.856  1.00 77.88 243 A 1 
ATOM 1903 N N   . HIS A 1 244 ? -4.831  6.699   10.219  1.00 84.51 244 A 1 
ATOM 1904 C CA  . HIS A 1 244 ? -3.416  7.043   10.356  1.00 84.71 244 A 1 
ATOM 1905 C C   . HIS A 1 244 ? -2.635  6.805   9.063   1.00 85.80 244 A 1 
ATOM 1906 O O   . HIS A 1 244 ? -1.893  7.695   8.642   1.00 84.95 244 A 1 
ATOM 1907 C CB  . HIS A 1 244 ? -2.791  6.309   11.557  1.00 84.24 244 A 1 
ATOM 1908 C CG  . HIS A 1 244 ? -3.223  6.886   12.881  1.00 85.25 244 A 1 
ATOM 1909 N ND1 . HIS A 1 244 ? -2.508  7.793   13.632  1.00 76.66 244 A 1 
ATOM 1910 C CD2 . HIS A 1 244 ? -4.384  6.655   13.555  1.00 74.89 244 A 1 
ATOM 1911 C CE1 . HIS A 1 244 ? -3.219  8.085   14.736  1.00 78.77 244 A 1 
ATOM 1912 N NE2 . HIS A 1 244 ? -4.380  7.421   14.721  1.00 78.53 244 A 1 
ATOM 1913 N N   . GLY A 1 245 ? -2.843  5.664   8.413   1.00 85.11 245 A 1 
ATOM 1914 C CA  . GLY A 1 245 ? -2.179  5.268   7.178   1.00 84.93 245 A 1 
ATOM 1915 C C   . GLY A 1 245 ? -2.491  6.211   6.029   1.00 87.39 245 A 1 
ATOM 1916 O O   . GLY A 1 245 ? -1.596  6.913   5.558   1.00 87.22 245 A 1 
ATOM 1917 N N   . THR A 1 246 ? -3.772  6.326   5.649   1.00 85.57 246 A 1 
ATOM 1918 C CA  . THR A 1 246 ? -4.206  7.235   4.573   1.00 86.60 246 A 1 
ATOM 1919 C C   . THR A 1 246 ? -3.843  8.685   4.895   1.00 89.01 246 A 1 
ATOM 1920 O O   . THR A 1 246 ? -3.372  9.415   4.027   1.00 89.16 246 A 1 
ATOM 1921 C CB  . THR A 1 246 ? -5.715  7.132   4.321   1.00 84.85 246 A 1 
ATOM 1922 O OG1 . THR A 1 246 ? -6.090  5.796   4.106   1.00 80.70 246 A 1 
ATOM 1923 C CG2 . THR A 1 246 ? -6.153  7.913   3.084   1.00 80.09 246 A 1 
ATOM 1924 N N   . GLY A 1 247 ? -3.990  9.097   6.162   1.00 87.99 247 A 1 
ATOM 1925 C CA  . GLY A 1 247 ? -3.593  10.427  6.614   1.00 87.86 247 A 1 
ATOM 1926 C C   . GLY A 1 247 ? -2.117  10.743  6.351   1.00 90.17 247 A 1 
ATOM 1927 O O   . GLY A 1 247 ? -1.810  11.820  5.846   1.00 89.53 247 A 1 
ATOM 1928 N N   . GLN A 1 248 ? -1.207  9.817   6.639   1.00 91.76 248 A 1 
ATOM 1929 C CA  . GLN A 1 248 ? 0.229   9.981   6.398   1.00 92.03 248 A 1 
ATOM 1930 C C   . GLN A 1 248 ? 0.574   9.897   4.905   1.00 92.67 248 A 1 
ATOM 1931 O O   . GLN A 1 248 ? 1.174   10.821  4.350   1.00 92.24 248 A 1 
ATOM 1932 C CB  . GLN A 1 248 ? 0.992   8.938   7.233   1.00 90.22 248 A 1 
ATOM 1933 C CG  . GLN A 1 248 ? 2.510   8.972   6.990   1.00 84.93 248 A 1 
ATOM 1934 C CD  . GLN A 1 248 ? 3.260   7.986   7.880   1.00 82.47 248 A 1 
ATOM 1935 O OE1 . GLN A 1 248 ? 2.973   7.844   9.061   1.00 76.44 248 A 1 
ATOM 1936 N NE2 . GLN A 1 248 ? 4.237   7.289   7.361   1.00 73.41 248 A 1 
ATOM 1937 N N   . THR A 1 249 ? 0.183   8.804   4.255   1.00 92.43 249 A 1 
ATOM 1938 C CA  . THR A 1 249 ? 0.668   8.449   2.912   1.00 92.24 249 A 1 
ATOM 1939 C C   . THR A 1 249 ? 0.109   9.349   1.813   1.00 93.43 249 A 1 
ATOM 1940 O O   . THR A 1 249 ? 0.780   9.577   0.809   1.00 93.32 249 A 1 
ATOM 1941 C CB  . THR A 1 249 ? 0.362   6.982   2.587   1.00 90.98 249 A 1 
ATOM 1942 O OG1 . THR A 1 249 ? -1.030  6.744   2.658   1.00 87.96 249 A 1 
ATOM 1943 C CG2 . THR A 1 249 ? 1.056   6.029   3.555   1.00 87.29 249 A 1 
ATOM 1944 N N   . THR A 1 250 ? -1.070  9.958   2.026   1.00 94.25 250 A 1 
ATOM 1945 C CA  . THR A 1 250 ? -1.600  10.989  1.125   1.00 95.21 250 A 1 
ATOM 1946 C C   . THR A 1 250 ? -0.643  12.176  1.035   1.00 95.90 250 A 1 
ATOM 1947 O O   . THR A 1 250 ? -0.311  12.628  -0.062  1.00 95.85 250 A 1 
ATOM 1948 C CB  . THR A 1 250 ? -2.976  11.476  1.601   1.00 95.50 250 A 1 
ATOM 1949 O OG1 . THR A 1 250 ? -3.905  10.423  1.523   1.00 93.59 250 A 1 
ATOM 1950 C CG2 . THR A 1 250 ? -3.525  12.623  0.759   1.00 93.91 250 A 1 
ATOM 1951 N N   . TRP A 1 251 ? -0.172  12.681  2.181   1.00 95.43 251 A 1 
ATOM 1952 C CA  . TRP A 1 251 ? 0.735   13.829  2.193   1.00 95.95 251 A 1 
ATOM 1953 C C   . TRP A 1 251 ? 2.144   13.469  1.754   1.00 96.11 251 A 1 
ATOM 1954 O O   . TRP A 1 251 ? 2.754   14.258  1.035   1.00 95.91 251 A 1 
ATOM 1955 C CB  . TRP A 1 251 ? 0.718   14.505  3.566   1.00 96.42 251 A 1 
ATOM 1956 C CG  . TRP A 1 251 ? -0.566  15.224  3.809   1.00 96.94 251 A 1 
ATOM 1957 C CD1 . TRP A 1 251 ? -1.513  14.865  4.699   1.00 96.25 251 A 1 
ATOM 1958 C CD2 . TRP A 1 251 ? -1.117  16.342  3.056   1.00 97.30 251 A 1 
ATOM 1959 N NE1 . TRP A 1 251 ? -2.615  15.671  4.546   1.00 96.64 251 A 1 
ATOM 1960 C CE2 . TRP A 1 251 ? -2.443  16.573  3.523   1.00 97.11 251 A 1 
ATOM 1961 C CE3 . TRP A 1 251 ? -0.658  17.147  1.994   1.00 97.25 251 A 1 
ATOM 1962 C CZ2 . TRP A 1 251 ? -3.291  17.524  2.931   1.00 97.16 251 A 1 
ATOM 1963 C CZ3 . TRP A 1 251 ? -1.493  18.116  1.402   1.00 96.48 251 A 1 
ATOM 1964 C CH2 . TRP A 1 251 ? -2.812  18.294  1.859   1.00 96.47 251 A 1 
ATOM 1965 N N   . GLU A 1 252 ? 2.622   12.277  2.092   1.00 95.03 252 A 1 
ATOM 1966 C CA  . GLU A 1 252 ? 3.876   11.744  1.558   1.00 94.48 252 A 1 
ATOM 1967 C C   . GLU A 1 252 ? 3.860   11.764  0.022   1.00 94.98 252 A 1 
ATOM 1968 O O   . GLU A 1 252 ? 4.723   12.390  -0.598  1.00 94.70 252 A 1 
ATOM 1969 C CB  . GLU A 1 252 ? 4.092   10.322  2.102   1.00 92.89 252 A 1 
ATOM 1970 C CG  . GLU A 1 252 ? 5.458   9.747   1.694   1.00 82.38 252 A 1 
ATOM 1971 C CD  . GLU A 1 252 ? 5.608   8.261   2.059   1.00 77.55 252 A 1 
ATOM 1972 O OE1 . GLU A 1 252 ? 6.454   7.605   1.408   1.00 69.33 252 A 1 
ATOM 1973 O OE2 . GLU A 1 252 ? 4.866   7.788   2.948   1.00 70.24 252 A 1 
ATOM 1974 N N   . ALA A 1 253 ? 2.823   11.185  -0.593  1.00 94.84 253 A 1 
ATOM 1975 C CA  . ALA A 1 253 ? 2.696   11.107  -2.044  1.00 95.09 253 A 1 
ATOM 1976 C C   . ALA A 1 253 ? 2.537   12.482  -2.707  1.00 95.67 253 A 1 
ATOM 1977 O O   . ALA A 1 253 ? 3.196   12.770  -3.708  1.00 95.58 253 A 1 
ATOM 1978 C CB  . ALA A 1 253 ? 1.514   10.198  -2.372  1.00 94.85 253 A 1 
ATOM 1979 N N   . ILE A 1 254 ? 1.696   13.370  -2.148  1.00 96.42 254 A 1 
ATOM 1980 C CA  . ILE A 1 254 ? 1.511   14.730  -2.680  1.00 96.92 254 A 1 
ATOM 1981 C C   . ILE A 1 254 ? 2.826   15.511  -2.617  1.00 96.74 254 A 1 
ATOM 1982 O O   . ILE A 1 254 ? 3.232   16.114  -3.612  1.00 96.32 254 A 1 
ATOM 1983 C CB  . ILE A 1 254 ? 0.363   15.467  -1.948  1.00 97.39 254 A 1 
ATOM 1984 C CG1 . ILE A 1 254 ? -0.997  14.837  -2.329  1.00 97.06 254 A 1 
ATOM 1985 C CG2 . ILE A 1 254 ? 0.348   16.974  -2.290  1.00 97.17 254 A 1 
ATOM 1986 C CD1 . ILE A 1 254 ? -2.176  15.313  -1.468  1.00 96.21 254 A 1 
ATOM 1987 N N   . MET A 1 255 ? 3.510   15.500  -1.476  1.00 96.54 255 A 1 
ATOM 1988 C CA  . MET A 1 255 ? 4.765   16.229  -1.279  1.00 96.31 255 A 1 
ATOM 1989 C C   . MET A 1 255 ? 5.887   15.673  -2.156  1.00 95.94 255 A 1 
ATOM 1990 O O   . MET A 1 255 ? 6.565   16.449  -2.831  1.00 95.20 255 A 1 
ATOM 1991 C CB  . MET A 1 255 ? 5.167   16.202  0.201   1.00 96.44 255 A 1 
ATOM 1992 C CG  . MET A 1 255 ? 4.253   17.080  1.062   1.00 95.64 255 A 1 
ATOM 1993 S SD  . MET A 1 255 ? 4.566   17.000  2.846   1.00 94.14 255 A 1 
ATOM 1994 C CE  . MET A 1 255 ? 6.252   17.655  2.937   1.00 86.34 255 A 1 
ATOM 1995 N N   . TYR A 1 256 ? 6.034   14.346  -2.224  1.00 95.64 256 A 1 
ATOM 1996 C CA  . TYR A 1 256 ? 7.010   13.681  -3.086  1.00 94.75 256 A 1 
ATOM 1997 C C   . TYR A 1 256 ? 6.782   14.014  -4.564  1.00 94.85 256 A 1 
ATOM 1998 O O   . TYR A 1 256 ? 7.684   14.484  -5.262  1.00 93.79 256 A 1 
ATOM 1999 C CB  . TYR A 1 256 ? 6.932   12.163  -2.850  1.00 93.68 256 A 1 
ATOM 2000 C CG  . TYR A 1 256 ? 7.848   11.366  -3.762  1.00 88.75 256 A 1 
ATOM 2001 C CD1 . TYR A 1 256 ? 7.328   10.707  -4.894  1.00 80.91 256 A 1 
ATOM 2002 C CD2 . TYR A 1 256 ? 9.229   11.317  -3.496  1.00 80.03 256 A 1 
ATOM 2003 C CE1 . TYR A 1 256 ? 8.183   9.994   -5.752  1.00 75.04 256 A 1 
ATOM 2004 C CE2 . TYR A 1 256 ? 10.090  10.606  -4.353  1.00 74.58 256 A 1 
ATOM 2005 C CZ  . TYR A 1 256 ? 9.568   9.942   -5.480  1.00 74.08 256 A 1 
ATOM 2006 O OH  . TYR A 1 256 ? 10.398  9.250   -6.308  1.00 74.21 256 A 1 
ATOM 2007 N N   . THR A 1 257 ? 5.547   13.838  -5.039  1.00 95.20 257 A 1 
ATOM 2008 C CA  . THR A 1 257 ? 5.195   14.015  -6.453  1.00 95.12 257 A 1 
ATOM 2009 C C   . THR A 1 257 ? 5.318   15.472  -6.881  1.00 95.84 257 A 1 
ATOM 2010 O O   . THR A 1 257 ? 5.872   15.765  -7.941  1.00 94.24 257 A 1 
ATOM 2011 C CB  . THR A 1 257 ? 3.774   13.499  -6.712  1.00 93.58 257 A 1 
ATOM 2012 O OG1 . THR A 1 257 ? 3.713   12.148  -6.345  1.00 79.93 257 A 1 
ATOM 2013 C CG2 . THR A 1 257 ? 3.388   13.564  -8.184  1.00 77.81 257 A 1 
ATOM 2014 N N   . THR A 1 258 ? 4.833   16.401  -6.060  1.00 95.12 258 A 1 
ATOM 2015 C CA  . THR A 1 258 ? 4.808   17.828  -6.417  1.00 94.91 258 A 1 
ATOM 2016 C C   . THR A 1 258 ? 6.123   18.537  -6.106  1.00 93.99 258 A 1 
ATOM 2017 O O   . THR A 1 258 ? 6.471   19.481  -6.818  1.00 91.51 258 A 1 
ATOM 2018 C CB  . THR A 1 258 ? 3.647   18.560  -5.741  1.00 95.63 258 A 1 
ATOM 2019 O OG1 . THR A 1 258 ? 3.813   18.593  -4.348  1.00 93.98 258 A 1 
ATOM 2020 C CG2 . THR A 1 258 ? 2.288   17.935  -6.061  1.00 93.40 258 A 1 
ATOM 2021 N N   . ASN A 1 259 ? 6.850   18.087  -5.080  1.00 94.09 259 A 1 
ATOM 2022 C CA  . ASN A 1 259 ? 7.962   18.804  -4.451  1.00 93.42 259 A 1 
ATOM 2023 C C   . ASN A 1 259 ? 7.565   20.224  -3.989  1.00 93.26 259 A 1 
ATOM 2024 O O   . ASN A 1 259 ? 8.334   21.177  -4.107  1.00 90.85 259 A 1 
ATOM 2025 C CB  . ASN A 1 259 ? 9.198   18.745  -5.369  1.00 92.10 259 A 1 
ATOM 2026 C CG  . ASN A 1 259 ? 10.469  19.152  -4.647  1.00 88.66 259 A 1 
ATOM 2027 O OD1 . ASN A 1 259 ? 10.668  18.876  -3.483  1.00 83.15 259 A 1 
ATOM 2028 N ND2 . ASN A 1 259 ? 11.386  19.805  -5.320  1.00 82.11 259 A 1 
ATOM 2029 N N   . ASN A 1 260 ? 6.316   20.380  -3.502  1.00 94.33 260 A 1 
ATOM 2030 C CA  . ASN A 1 260 ? 5.777   21.653  -3.026  1.00 93.78 260 A 1 
ATOM 2031 C C   . ASN A 1 260 ? 5.590   21.640  -1.506  1.00 93.71 260 A 1 
ATOM 2032 O O   . ASN A 1 260 ? 5.219   20.631  -0.910  1.00 90.60 260 A 1 
ATOM 2033 C CB  . ASN A 1 260 ? 4.463   21.972  -3.753  1.00 92.37 260 A 1 
ATOM 2034 C CG  . ASN A 1 260 ? 4.692   22.562  -5.131  1.00 89.60 260 A 1 
ATOM 2035 O OD1 . ASN A 1 260 ? 5.402   23.532  -5.301  1.00 80.26 260 A 1 
ATOM 2036 N ND2 . ASN A 1 260 ? 4.056   22.046  -6.151  1.00 81.39 260 A 1 
ATOM 2037 N N   . MET A 1 261 ? 5.780   22.803  -0.880  1.00 94.95 261 A 1 
ATOM 2038 C CA  . MET A 1 261 ? 5.491   23.013  0.536   1.00 94.61 261 A 1 
ATOM 2039 C C   . MET A 1 261 ? 3.977   23.018  0.786   1.00 95.70 261 A 1 
ATOM 2040 O O   . MET A 1 261 ? 3.229   23.623  0.019   1.00 94.48 261 A 1 
ATOM 2041 C CB  . MET A 1 261 ? 6.147   24.331  0.976   1.00 91.69 261 A 1 
ATOM 2042 C CG  . MET A 1 261 ? 6.026   24.589  2.476   1.00 83.54 261 A 1 
ATOM 2043 S SD  . MET A 1 261 ? 6.837   26.119  3.011   1.00 79.68 261 A 1 
ATOM 2044 C CE  . MET A 1 261 ? 8.582   25.666  2.827   1.00 71.03 261 A 1 
ATOM 2045 N N   . VAL A 1 262 ? 3.540   22.380  1.878   1.00 94.86 262 A 1 
ATOM 2046 C CA  . VAL A 1 262 ? 2.143   22.364  2.353   1.00 95.85 262 A 1 
ATOM 2047 C C   . VAL A 1 262 ? 1.888   23.496  3.356   1.00 96.53 262 A 1 
ATOM 2048 O O   . VAL A 1 262 ? 0.824   24.110  3.339   1.00 95.87 262 A 1 
ATOM 2049 C CB  . VAL A 1 262 ? 1.804   20.985  2.958   1.00 95.42 262 A 1 
ATOM 2050 C CG1 . VAL A 1 262 ? 0.378   20.918  3.509   1.00 93.36 262 A 1 
ATOM 2051 C CG2 . VAL A 1 262 ? 1.952   19.875  1.906   1.00 93.17 262 A 1 
ATOM 2052 N N   . SER A 1 263 ? 2.880   23.838  4.185   1.00 96.32 263 A 1 
ATOM 2053 C CA  . SER A 1 263 ? 2.794   24.909  5.183   1.00 96.04 263 A 1 
ATOM 2054 C C   . SER A 1 263 ? 2.343   26.241  4.576   1.00 96.09 263 A 1 
ATOM 2055 O O   . SER A 1 263 ? 2.856   26.677  3.543   1.00 94.61 263 A 1 
ATOM 2056 C CB  . SER A 1 263 ? 4.139   25.122  5.880   1.00 94.70 263 A 1 
ATOM 2057 O OG  . SER A 1 263 ? 4.664   23.900  6.355   1.00 83.27 263 A 1 
ATOM 2058 N N   . GLY A 1 264 ? 1.384   26.895  5.238   1.00 96.92 264 A 1 
ATOM 2059 C CA  . GLY A 1 264 ? 0.820   28.179  4.815   1.00 96.62 264 A 1 
ATOM 2060 C C   . GLY A 1 264 ? -0.142  28.112  3.620   1.00 97.22 264 A 1 
ATOM 2061 O O   . GLY A 1 264 ? -0.760  29.123  3.296   1.00 95.53 264 A 1 
ATOM 2062 N N   . ARG A 1 265 ? -0.305  26.952  2.972   1.00 97.57 265 A 1 
ATOM 2063 C CA  . ARG A 1 265 ? -1.300  26.752  1.910   1.00 97.75 265 A 1 
ATOM 2064 C C   . ARG A 1 265 ? -2.686  26.501  2.488   1.00 98.22 265 A 1 
ATOM 2065 O O   . ARG A 1 265 ? -2.821  25.995  3.600   1.00 97.72 265 A 1 
ATOM 2066 C CB  . ARG A 1 265 ? -0.894  25.607  0.973   1.00 97.22 265 A 1 
ATOM 2067 C CG  . ARG A 1 265 ? 0.381   25.940  0.181   1.00 94.48 265 A 1 
ATOM 2068 C CD  . ARG A 1 265 ? 0.615   24.856  -0.866  1.00 90.36 265 A 1 
ATOM 2069 N NE  . ARG A 1 265 ? 1.820   25.118  -1.669  1.00 84.59 265 A 1 
ATOM 2070 C CZ  . ARG A 1 265 ? 1.881   25.732  -2.834  1.00 78.14 265 A 1 
ATOM 2071 N NH1 . ARG A 1 265 ? 0.825   26.224  -3.419  1.00 71.75 265 A 1 
ATOM 2072 N NH2 . ARG A 1 265 ? 3.028   25.860  -3.434  1.00 72.08 265 A 1 
ATOM 2073 N N   . THR A 1 266 ? -3.712  26.809  1.707   1.00 98.14 266 A 1 
ATOM 2074 C CA  . THR A 1 266 ? -5.085  26.403  2.016   1.00 98.41 266 A 1 
ATOM 2075 C C   . THR A 1 266 ? -5.345  25.021  1.432   1.00 98.49 266 A 1 
ATOM 2076 O O   . THR A 1 266 ? -5.329  24.839  0.215   1.00 98.27 266 A 1 
ATOM 2077 C CB  . THR A 1 266 ? -6.111  27.426  1.515   1.00 98.34 266 A 1 
ATOM 2078 O OG1 . THR A 1 266 ? -5.818  28.689  2.076   1.00 97.40 266 A 1 
ATOM 2079 C CG2 . THR A 1 266 ? -7.531  27.063  1.947   1.00 97.18 266 A 1 
ATOM 2080 N N   . VAL A 1 267 ? -5.587  24.051  2.318   1.00 98.31 267 A 1 
ATOM 2081 C CA  . VAL A 1 267 ? -5.932  22.672  1.961   1.00 98.45 267 A 1 
ATOM 2082 C C   . VAL A 1 267 ? -7.428  22.475  2.141   1.00 98.54 267 A 1 
ATOM 2083 O O   . VAL A 1 267 ? -7.960  22.762  3.211   1.00 98.39 267 A 1 
ATOM 2084 C CB  . VAL A 1 267 ? -5.123  21.675  2.808   1.00 98.26 267 A 1 
ATOM 2085 C CG1 . VAL A 1 267 ? -5.641  20.240  2.650   1.00 97.48 267 A 1 
ATOM 2086 C CG2 . VAL A 1 267 ? -3.644  21.708  2.396   1.00 97.41 267 A 1 
ATOM 2087 N N   . VAL A 1 268 ? -8.102  21.977  1.115   1.00 98.34 268 A 1 
ATOM 2088 C CA  . VAL A 1 268 ? -9.516  21.596  1.167   1.00 98.36 268 A 1 
ATOM 2089 C C   . VAL A 1 268 ? -9.604  20.077  1.179   1.00 98.22 268 A 1 
ATOM 2090 O O   . VAL A 1 268 ? -9.168  19.434  0.228   1.00 98.03 268 A 1 
ATOM 2091 C CB  . VAL A 1 268 ? -10.304 22.197  -0.011  1.00 98.38 268 A 1 
ATOM 2092 C CG1 . VAL A 1 268 ? -11.791 21.839  0.084   1.00 97.68 268 A 1 
ATOM 2093 C CG2 . VAL A 1 268 ? -10.180 23.726  -0.046  1.00 97.34 268 A 1 
ATOM 2094 N N   . VAL A 1 269 ? -10.165 19.512  2.246   1.00 98.05 269 A 1 
ATOM 2095 C CA  . VAL A 1 269 ? -10.424 18.073  2.379   1.00 97.91 269 A 1 
ATOM 2096 C C   . VAL A 1 269 ? -11.922 17.843  2.229   1.00 97.73 269 A 1 
ATOM 2097 O O   . VAL A 1 269 ? -12.714 18.391  2.999   1.00 97.35 269 A 1 
ATOM 2098 C CB  . VAL A 1 269 ? -9.886  17.511  3.709   1.00 97.75 269 A 1 
ATOM 2099 C CG1 . VAL A 1 269 ? -10.056 15.987  3.762   1.00 96.69 269 A 1 
ATOM 2100 C CG2 . VAL A 1 269 ? -8.391  17.824  3.882   1.00 96.63 269 A 1 
ATOM 2101 N N   . ALA A 1 270 ? -12.322 17.064  1.218   1.00 97.39 270 A 1 
ATOM 2102 C CA  . ALA A 1 270 ? -13.710 16.674  1.022   1.00 96.97 270 A 1 
ATOM 2103 C C   . ALA A 1 270 ? -13.972 15.321  1.691   1.00 96.05 270 A 1 
ATOM 2104 O O   . ALA A 1 270 ? -13.315 14.334  1.357   1.00 94.76 270 A 1 
ATOM 2105 C CB  . ALA A 1 270 ? -14.030 16.657  -0.474  1.00 96.85 270 A 1 
ATOM 2106 N N   . GLY A 1 271 ? -14.933 15.294  2.618   1.00 96.08 271 A 1 
ATOM 2107 C CA  . GLY A 1 271 ? -15.224 14.164  3.492   1.00 95.50 271 A 1 
ATOM 2108 C C   . GLY A 1 271 ? -14.474 14.233  4.827   1.00 95.74 271 A 1 
ATOM 2109 O O   . GLY A 1 271 ? -13.306 14.618  4.882   1.00 94.81 271 A 1 
ATOM 2110 N N   . TYR A 1 272 ? -15.143 13.835  5.915   1.00 95.99 272 A 1 
ATOM 2111 C CA  . TYR A 1 272 ? -14.590 13.767  7.276   1.00 95.94 272 A 1 
ATOM 2112 C C   . TYR A 1 272 ? -14.848 12.409  7.949   1.00 95.55 272 A 1 
ATOM 2113 O O   . TYR A 1 272 ? -15.065 12.290  9.152   1.00 94.27 272 A 1 
ATOM 2114 C CB  . TYR A 1 272 ? -15.064 14.972  8.098   1.00 96.12 272 A 1 
ATOM 2115 C CG  . TYR A 1 272 ? -14.096 15.357  9.196   1.00 96.55 272 A 1 
ATOM 2116 C CD1 . TYR A 1 272 ? -14.402 15.112  10.552  1.00 94.45 272 A 1 
ATOM 2117 C CD2 . TYR A 1 272 ? -12.868 15.947  8.848   1.00 94.65 272 A 1 
ATOM 2118 C CE1 . TYR A 1 272 ? -13.481 15.461  11.558  1.00 94.67 272 A 1 
ATOM 2119 C CE2 . TYR A 1 272 ? -11.943 16.289  9.850   1.00 94.48 272 A 1 
ATOM 2120 C CZ  . TYR A 1 272 ? -12.245 16.046  11.208  1.00 96.79 272 A 1 
ATOM 2121 O OH  . TYR A 1 272 ? -11.335 16.368  12.160  1.00 96.46 272 A 1 
ATOM 2122 N N   . GLY A 1 273 ? -14.840 11.335  7.138   1.00 93.09 273 A 1 
ATOM 2123 C CA  . GLY A 1 273 ? -14.755 9.961   7.634   1.00 92.28 273 A 1 
ATOM 2124 C C   . GLY A 1 273 ? -13.359 9.625   8.174   1.00 92.88 273 A 1 
ATOM 2125 O O   . GLY A 1 273 ? -12.539 10.517  8.415   1.00 92.25 273 A 1 
ATOM 2126 N N   . HIS A 1 274 ? -13.061 8.341   8.340   1.00 91.52 274 A 1 
ATOM 2127 C CA  . HIS A 1 274 ? -11.756 7.903   8.862   1.00 91.23 274 A 1 
ATOM 2128 C C   . HIS A 1 274 ? -10.574 8.430   8.026   1.00 92.13 274 A 1 
ATOM 2129 O O   . HIS A 1 274 ? -9.655  9.029   8.577   1.00 91.73 274 A 1 
ATOM 2130 C CB  . HIS A 1 274 ? -11.729 6.365   8.961   1.00 90.48 274 A 1 
ATOM 2131 C CG  . HIS A 1 274 ? -12.731 5.813   9.948   1.00 89.19 274 A 1 
ATOM 2132 N ND1 . HIS A 1 274 ? -12.806 6.135   11.285  1.00 80.63 274 A 1 
ATOM 2133 C CD2 . HIS A 1 274 ? -13.739 4.926   9.685   1.00 79.79 274 A 1 
ATOM 2134 C CE1 . HIS A 1 274 ? -13.842 5.462   11.814  1.00 81.10 274 A 1 
ATOM 2135 N NE2 . HIS A 1 274 ? -14.445 4.713   10.874  1.00 82.43 274 A 1 
ATOM 2136 N N   . CYS A 1 275 ? -10.637 8.297   6.694   1.00 90.73 275 A 1 
ATOM 2137 C CA  . CYS A 1 275 ? -9.581  8.804   5.814   1.00 92.11 275 A 1 
ATOM 2138 C C   . CYS A 1 275 ? -9.507  10.340  5.835   1.00 93.87 275 A 1 
ATOM 2139 O O   . CYS A 1 275 ? -8.440  10.908  6.068   1.00 94.60 275 A 1 
ATOM 2140 C CB  . CYS A 1 275 ? -9.801  8.280   4.387   1.00 91.08 275 A 1 
ATOM 2141 S SG  . CYS A 1 275 ? -9.804  6.463   4.365   1.00 89.25 275 A 1 
ATOM 2142 N N   . GLY A 1 276 ? -10.639 11.014  5.635   1.00 94.39 276 A 1 
ATOM 2143 C CA  . GLY A 1 276 ? -10.691 12.478  5.553   1.00 95.02 276 A 1 
ATOM 2144 C C   . GLY A 1 276 ? -10.230 13.180  6.829   1.00 96.07 276 A 1 
ATOM 2145 O O   . GLY A 1 276 ? -9.450  14.130  6.760   1.00 96.56 276 A 1 
ATOM 2146 N N   . SER A 1 277 ? -10.633 12.680  8.006   1.00 95.74 277 A 1 
ATOM 2147 C CA  . SER A 1 277 ? -10.178 13.214  9.297   1.00 95.92 277 A 1 
ATOM 2148 C C   . SER A 1 277 ? -8.675  12.996  9.516   1.00 96.24 277 A 1 
ATOM 2149 O O   . SER A 1 277 ? -7.976  13.910  9.966   1.00 96.21 277 A 1 
ATOM 2150 C CB  . SER A 1 277 ? -11.001 12.615  10.445  1.00 95.69 277 A 1 
ATOM 2151 O OG  . SER A 1 277 ? -10.924 11.206  10.442  1.00 93.21 277 A 1 
ATOM 2152 N N   . GLY A 1 278 ? -8.145  11.837  9.109   1.00 95.25 278 A 1 
ATOM 2153 C CA  . GLY A 1 278 ? -6.708  11.576  9.093   1.00 95.25 278 A 1 
ATOM 2154 C C   . GLY A 1 278 ? -5.945  12.563  8.206   1.00 96.10 278 A 1 
ATOM 2155 O O   . GLY A 1 278 ? -4.998  13.207  8.667   1.00 96.15 278 A 1 
ATOM 2156 N N   . ILE A 1 279 ? -6.399  12.747  6.960   1.00 96.14 279 A 1 
ATOM 2157 C CA  . ILE A 1 279 ? -5.796  13.673  5.985   1.00 96.76 279 A 1 
ATOM 2158 C C   . ILE A 1 279 ? -5.819  15.119  6.503   1.00 97.21 279 A 1 
ATOM 2159 O O   . ILE A 1 279 ? -4.791  15.805  6.458   1.00 97.32 279 A 1 
ATOM 2160 C CB  . ILE A 1 279 ? -6.510  13.539  4.620   1.00 96.82 279 A 1 
ATOM 2161 C CG1 . ILE A 1 279 ? -6.248  12.154  3.989   1.00 95.86 279 A 1 
ATOM 2162 C CG2 . ILE A 1 279 ? -6.058  14.631  3.630   1.00 96.43 279 A 1 
ATOM 2163 C CD1 . ILE A 1 279 ? -7.267  11.774  2.904   1.00 93.61 279 A 1 
ATOM 2164 N N   . ALA A 1 280 ? -6.965  15.571  7.031   1.00 96.68 280 A 1 
ATOM 2165 C CA  . ALA A 1 280 ? -7.132  16.919  7.574   1.00 97.17 280 A 1 
ATOM 2166 C C   . ALA A 1 280 ? -6.202  17.181  8.772   1.00 97.11 280 A 1 
ATOM 2167 O O   . ALA A 1 280 ? -5.508  18.203  8.819   1.00 97.24 280 A 1 
ATOM 2168 C CB  . ALA A 1 280 ? -8.609  17.101  7.949   1.00 97.59 280 A 1 
ATOM 2169 N N   . SER A 1 281 ? -6.132  16.226  9.706   1.00 97.17 281 A 1 
ATOM 2170 C CA  . SER A 1 281 ? -5.263  16.314  10.884  1.00 96.57 281 A 1 
ATOM 2171 C C   . SER A 1 281 ? -3.780  16.425  10.501  1.00 96.72 281 A 1 
ATOM 2172 O O   . SER A 1 281 ? -3.062  17.288  11.015  1.00 96.21 281 A 1 
ATOM 2173 C CB  . SER A 1 281 ? -5.515  15.093  11.778  1.00 95.62 281 A 1 
ATOM 2174 O OG  . SER A 1 281 ? -4.731  15.155  12.948  1.00 78.65 281 A 1 
ATOM 2175 N N   . ARG A 1 282 ? -3.317  15.621  9.537   1.00 96.94 282 A 1 
ATOM 2176 C CA  . ARG A 1 282 ? -1.921  15.667  9.066   1.00 96.77 282 A 1 
ATOM 2177 C C   . ARG A 1 282 ? -1.618  16.943  8.290   1.00 97.34 282 A 1 
ATOM 2178 O O   . ARG A 1 282 ? -0.547  17.511  8.491   1.00 96.96 282 A 1 
ATOM 2179 C CB  . ARG A 1 282 ? -1.551  14.418  8.249   1.00 96.05 282 A 1 
ATOM 2180 C CG  . ARG A 1 282 ? -1.109  13.235  9.120   1.00 90.52 282 A 1 
ATOM 2181 C CD  . ARG A 1 282 ? -2.262  12.689  9.962   1.00 87.08 282 A 1 
ATOM 2182 N NE  . ARG A 1 282 ? -1.872  11.579  10.820  1.00 82.14 282 A 1 
ATOM 2183 C CZ  . ARG A 1 282 ? -2.636  11.060  11.757  1.00 77.60 282 A 1 
ATOM 2184 N NH1 . ARG A 1 282 ? -3.836  11.497  12.013  1.00 68.36 282 A 1 
ATOM 2185 N NH2 . ARG A 1 282 ? -2.202  10.065  12.460  1.00 70.69 282 A 1 
ATOM 2186 N N   . ALA A 1 283 ? -2.554  17.439  7.471   1.00 97.05 283 A 1 
ATOM 2187 C CA  . ALA A 1 283 ? -2.409  18.733  6.803   1.00 97.42 283 A 1 
ATOM 2188 C C   . ALA A 1 283 ? -2.202  19.876  7.810   1.00 97.56 283 A 1 
ATOM 2189 O O   . ALA A 1 283 ? -1.289  20.690  7.645   1.00 97.43 283 A 1 
ATOM 2190 C CB  . ALA A 1 283 ? -3.651  18.986  5.948   1.00 97.53 283 A 1 
ATOM 2191 N N   . LYS A 1 284 ? -3.002  19.897  8.886   1.00 97.65 284 A 1 
ATOM 2192 C CA  . LYS A 1 284 ? -2.853  20.858  9.991   1.00 97.56 284 A 1 
ATOM 2193 C C   . LYS A 1 284 ? -1.490  20.719  10.672  1.00 97.61 284 A 1 
ATOM 2194 O O   . LYS A 1 284 ? -0.822  21.729  10.888  1.00 97.12 284 A 1 
ATOM 2195 C CB  . LYS A 1 284 ? -4.018  20.662  10.977  1.00 97.21 284 A 1 
ATOM 2196 C CG  . LYS A 1 284 ? -4.051  21.685  12.123  1.00 94.29 284 A 1 
ATOM 2197 C CD  . LYS A 1 284 ? -5.296  21.417  12.987  1.00 90.06 284 A 1 
ATOM 2198 C CE  . LYS A 1 284 ? -5.451  22.376  14.173  1.00 82.64 284 A 1 
ATOM 2199 N NZ  . LYS A 1 284 ? -6.714  22.084  14.922  1.00 73.21 284 A 1 
ATOM 2200 N N   . GLY A 1 285 ? -1.048  19.487  10.938  1.00 96.94 285 A 1 
ATOM 2201 C CA  . GLY A 1 285 ? 0.282   19.203  11.490  1.00 96.52 285 A 1 
ATOM 2202 C C   . GLY A 1 285 ? 1.439   19.667  10.594  1.00 96.77 285 A 1 
ATOM 2203 O O   . GLY A 1 285 ? 2.468   20.114  11.094  1.00 95.98 285 A 1 
ATOM 2204 N N   . LEU A 1 286 ? 1.243   19.660  9.276   1.00 96.33 286 A 1 
ATOM 2205 C CA  . LEU A 1 286 ? 2.179   20.203  8.282   1.00 96.43 286 A 1 
ATOM 2206 C C   . LEU A 1 286 ? 2.095   21.737  8.130   1.00 96.78 286 A 1 
ATOM 2207 O O   . LEU A 1 286 ? 2.794   22.310  7.295   1.00 96.16 286 A 1 
ATOM 2208 C CB  . LEU A 1 286 ? 1.956   19.485  6.937   1.00 96.34 286 A 1 
ATOM 2209 C CG  . LEU A 1 286 ? 2.354   17.996  6.926   1.00 95.62 286 A 1 
ATOM 2210 C CD1 . LEU A 1 286 ? 1.847   17.349  5.636   1.00 93.97 286 A 1 
ATOM 2211 C CD2 . LEU A 1 286 ? 3.871   17.805  6.995   1.00 93.81 286 A 1 
ATOM 2212 N N   . GLY A 1 287 ? 1.247   22.419  8.917   1.00 97.04 287 A 1 
ATOM 2213 C CA  . GLY A 1 287 ? 1.119   23.878  8.916   1.00 97.02 287 A 1 
ATOM 2214 C C   . GLY A 1 287 ? 0.178   24.448  7.847   1.00 97.54 287 A 1 
ATOM 2215 O O   . GLY A 1 287 ? 0.290   25.627  7.505   1.00 96.58 287 A 1 
ATOM 2216 N N   . ALA A 1 288 ? -0.739  23.638  7.302   1.00 97.36 288 A 1 
ATOM 2217 C CA  . ALA A 1 288 ? -1.756  24.103  6.365   1.00 97.48 288 A 1 
ATOM 2218 C C   . ALA A 1 288 ? -2.929  24.809  7.066   1.00 97.52 288 A 1 
ATOM 2219 O O   . ALA A 1 288 ? -3.300  24.484  8.196   1.00 97.01 288 A 1 
ATOM 2220 C CB  . ALA A 1 288 ? -2.258  22.928  5.527   1.00 97.31 288 A 1 
ATOM 2221 N N   . ASN A 1 289 ? -3.585  25.725  6.345   1.00 98.27 289 A 1 
ATOM 2222 C CA  . ASN A 1 289 ? -4.913  26.231  6.679   1.00 98.14 289 A 1 
ATOM 2223 C C   . ASN A 1 289 ? -5.951  25.254  6.128   1.00 98.41 289 A 1 
ATOM 2224 O O   . ASN A 1 289 ? -6.188  25.230  4.922   1.00 97.87 289 A 1 
ATOM 2225 C CB  . ASN A 1 289 ? -5.093  27.629  6.074   1.00 97.28 289 A 1 
ATOM 2226 C CG  . ASN A 1 289 ? -4.098  28.627  6.622   1.00 86.23 289 A 1 
ATOM 2227 O OD1 . ASN A 1 289 ? -4.093  28.942  7.798   1.00 75.44 289 A 1 
ATOM 2228 N ND2 . ASN A 1 289 ? -3.236  29.155  5.787   1.00 73.49 289 A 1 
ATOM 2229 N N   . VAL A 1 290 ? -6.562  24.448  6.989   1.00 98.05 290 A 1 
ATOM 2230 C CA  . VAL A 1 290 ? -7.447  23.360  6.544   1.00 98.18 290 A 1 
ATOM 2231 C C   . VAL A 1 290 ? -8.909  23.799  6.516   1.00 98.27 290 A 1 
ATOM 2232 O O   . VAL A 1 290 ? -9.429  24.371  7.480   1.00 97.91 290 A 1 
ATOM 2233 C CB  . VAL A 1 290 ? -7.236  22.084  7.371   1.00 97.92 290 A 1 
ATOM 2234 C CG1 . VAL A 1 290 ? -8.082  20.920  6.834   1.00 96.92 290 A 1 
ATOM 2235 C CG2 . VAL A 1 290 ? -5.768  21.642  7.344   1.00 96.70 290 A 1 
ATOM 2236 N N   . ILE A 1 291 ? -9.573  23.500  5.403   1.00 98.23 291 A 1 
ATOM 2237 C CA  . ILE A 1 291 ? -11.019 23.592  5.205   1.00 98.32 291 A 1 
ATOM 2238 C C   . ILE A 1 291 ? -11.547 22.180  4.965   1.00 98.33 291 A 1 
ATOM 2239 O O   . ILE A 1 291 ? -11.002 21.459  4.132   1.00 98.18 291 A 1 
ATOM 2240 C CB  . ILE A 1 291 ? -11.358 24.531  4.023   1.00 98.32 291 A 1 
ATOM 2241 C CG1 . ILE A 1 291 ? -10.849 25.968  4.292   1.00 97.93 291 A 1 
ATOM 2242 C CG2 . ILE A 1 291 ? -12.873 24.526  3.750   1.00 98.06 291 A 1 
ATOM 2243 C CD1 . ILE A 1 291 ? -10.973 26.910  3.084   1.00 97.39 291 A 1 
ATOM 2244 N N   . VAL A 1 292 ? -12.621 21.810  5.653   1.00 98.04 292 A 1 
ATOM 2245 C CA  . VAL A 1 292 ? -13.353 20.560  5.430   1.00 98.06 292 A 1 
ATOM 2246 C C   . VAL A 1 292 ? -14.660 20.871  4.713   1.00 98.02 292 A 1 
ATOM 2247 O O   . VAL A 1 292 ? -15.349 21.839  5.045   1.00 97.75 292 A 1 
ATOM 2248 C CB  . VAL A 1 292 ? -13.570 19.807  6.755   1.00 97.86 292 A 1 
ATOM 2249 C CG1 . VAL A 1 292 ? -14.442 18.560  6.576   1.00 96.65 292 A 1 
ATOM 2250 C CG2 . VAL A 1 292 ? -12.220 19.360  7.339   1.00 96.27 292 A 1 
ATOM 2251 N N   . THR A 1 293 ? -15.010 20.057  3.719   1.00 97.85 293 A 1 
ATOM 2252 C CA  . THR A 1 293 ? -16.334 20.070  3.091   1.00 97.58 293 A 1 
ATOM 2253 C C   . THR A 1 293 ? -17.033 18.747  3.370   1.00 97.05 293 A 1 
ATOM 2254 O O   . THR A 1 293 ? -16.440 17.695  3.159   1.00 96.19 293 A 1 
ATOM 2255 C CB  . THR A 1 293 ? -16.280 20.369  1.587   1.00 97.40 293 A 1 
ATOM 2256 O OG1 . THR A 1 293 ? -15.748 19.305  0.845   1.00 94.32 293 A 1 
ATOM 2257 C CG2 . THR A 1 293 ? -15.427 21.597  1.263   1.00 93.69 293 A 1 
ATOM 2258 N N   . GLU A 1 294 ? -18.275 18.795  3.862   1.00 97.12 294 A 1 
ATOM 2259 C CA  . GLU A 1 294 ? -19.022 17.607  4.296   1.00 97.02 294 A 1 
ATOM 2260 C C   . GLU A 1 294 ? -20.510 17.707  3.951   1.00 97.00 294 A 1 
ATOM 2261 O O   . GLU A 1 294 ? -21.082 18.800  3.896   1.00 95.63 294 A 1 
ATOM 2262 C CB  . GLU A 1 294 ? -18.834 17.374  5.803   1.00 96.31 294 A 1 
ATOM 2263 C CG  . GLU A 1 294 ? -17.962 16.139  6.112   1.00 94.13 294 A 1 
ATOM 2264 C CD  . GLU A 1 294 ? -18.554 14.817  5.606   1.00 96.47 294 A 1 
ATOM 2265 O OE1 . GLU A 1 294 ? -17.833 13.803  5.662   1.00 91.83 294 A 1 
ATOM 2266 O OE2 . GLU A 1 294 ? -19.709 14.803  5.128   1.00 93.35 294 A 1 
ATOM 2267 N N   . VAL A 1 295 ? -21.130 16.539  3.733   1.00 96.65 295 A 1 
ATOM 2268 C CA  . VAL A 1 295 ? -22.578 16.400  3.505   1.00 96.32 295 A 1 
ATOM 2269 C C   . VAL A 1 295 ? -23.293 15.841  4.730   1.00 96.73 295 A 1 
ATOM 2270 O O   . VAL A 1 295 ? -24.458 16.166  4.967   1.00 95.85 295 A 1 
ATOM 2271 C CB  . VAL A 1 295 ? -22.887 15.545  2.259   1.00 95.38 295 A 1 
ATOM 2272 C CG1 . VAL A 1 295 ? -22.357 16.215  0.983   1.00 92.32 295 A 1 
ATOM 2273 C CG2 . VAL A 1 295 ? -22.321 14.121  2.341   1.00 91.29 295 A 1 
ATOM 2274 N N   . ASP A 1 296 ? -22.596 15.037  5.536   1.00 96.17 296 A 1 
ATOM 2275 C CA  . ASP A 1 296 ? -23.086 14.552  6.820   1.00 96.49 296 A 1 
ATOM 2276 C C   . ASP A 1 296 ? -22.977 15.658  7.883   1.00 97.05 296 A 1 
ATOM 2277 O O   . ASP A 1 296 ? -21.910 16.212  8.156   1.00 97.14 296 A 1 
ATOM 2278 C CB  . ASP A 1 296 ? -22.350 13.269  7.229   1.00 96.35 296 A 1 
ATOM 2279 C CG  . ASP A 1 296 ? -22.947 12.713  8.523   1.00 95.42 296 A 1 
ATOM 2280 O OD1 . ASP A 1 296 ? -22.719 13.343  9.579   1.00 91.48 296 A 1 
ATOM 2281 O OD2 . ASP A 1 296 ? -23.732 11.745  8.446   1.00 90.40 296 A 1 
ATOM 2282 N N   . ARG A 1 297 ? -24.113 15.997  8.495   1.00 96.99 297 A 1 
ATOM 2283 C CA  . ARG A 1 297 ? -24.189 17.097  9.470   1.00 97.48 297 A 1 
ATOM 2284 C C   . ARG A 1 297 ? -23.395 16.815  10.745  1.00 97.84 297 A 1 
ATOM 2285 O O   . ARG A 1 297 ? -22.832 17.745  11.317  1.00 97.33 297 A 1 
ATOM 2286 C CB  . ARG A 1 297 ? -25.650 17.388  9.839   1.00 97.33 297 A 1 
ATOM 2287 C CG  . ARG A 1 297 ? -26.472 17.898  8.652   1.00 95.33 297 A 1 
ATOM 2288 C CD  . ARG A 1 297 ? -27.879 18.271  9.131   1.00 92.80 297 A 1 
ATOM 2289 N NE  . ARG A 1 297 ? -28.732 18.718  8.011   1.00 86.91 297 A 1 
ATOM 2290 C CZ  . ARG A 1 297 ? -29.654 18.011  7.376   1.00 81.25 297 A 1 
ATOM 2291 N NH1 . ARG A 1 297 ? -29.912 16.770  7.688   1.00 74.97 297 A 1 
ATOM 2292 N NH2 . ARG A 1 297 ? -30.343 18.546  6.410   1.00 74.59 297 A 1 
ATOM 2293 N N   . PHE A 1 298 ? -23.386 15.559  11.194  1.00 97.19 298 A 1 
ATOM 2294 C CA  . PHE A 1 298 ? -22.639 15.180  12.388  1.00 97.07 298 A 1 
ATOM 2295 C C   . PHE A 1 298 ? -21.132 15.255  12.119  1.00 97.41 298 A 1 
ATOM 2296 O O   . PHE A 1 298 ? -20.412 15.883  12.892  1.00 97.41 298 A 1 
ATOM 2297 C CB  . PHE A 1 298 ? -23.077 13.785  12.855  1.00 96.54 298 A 1 
ATOM 2298 C CG  . PHE A 1 298 ? -22.263 13.261  14.017  1.00 94.35 298 A 1 
ATOM 2299 C CD1 . PHE A 1 298 ? -21.128 12.466  13.776  1.00 88.99 298 A 1 
ATOM 2300 C CD2 . PHE A 1 298 ? -22.604 13.610  15.337  1.00 90.76 298 A 1 
ATOM 2301 C CE1 . PHE A 1 298 ? -20.335 12.023  14.850  1.00 88.26 298 A 1 
ATOM 2302 C CE2 . PHE A 1 298 ? -21.813 13.168  16.410  1.00 88.37 298 A 1 
ATOM 2303 C CZ  . PHE A 1 298 ? -20.676 12.375  16.168  1.00 89.48 298 A 1 
ATOM 2304 N N   . LYS A 1 299 ? -20.671 14.729  10.980  1.00 96.77 299 A 1 
ATOM 2305 C CA  . LYS A 1 299 ? -19.259 14.804  10.572  1.00 96.77 299 A 1 
ATOM 2306 C C   . LYS A 1 299 ? -18.789 16.239  10.325  1.00 97.44 299 A 1 
ATOM 2307 O O   . LYS A 1 299 ? -17.672 16.594  10.693  1.00 97.41 299 A 1 
ATOM 2308 C CB  . LYS A 1 299 ? -19.041 13.905  9.337   1.00 96.49 299 A 1 
ATOM 2309 C CG  . LYS A 1 299 ? -19.170 12.395  9.639   1.00 94.78 299 A 1 
ATOM 2310 C CD  . LYS A 1 299 ? -18.092 11.987  10.646  1.00 90.75 299 A 1 
ATOM 2311 C CE  . LYS A 1 299 ? -18.057 10.533  11.058  1.00 85.73 299 A 1 
ATOM 2312 N NZ  . LYS A 1 299 ? -17.052 10.409  12.155  1.00 77.51 299 A 1 
ATOM 2313 N N   . ALA A 1 300 ? -19.654 17.095  9.784   1.00 97.05 300 A 1 
ATOM 2314 C CA  . ALA A 1 300 ? -19.374 18.528  9.669   1.00 97.30 300 A 1 
ATOM 2315 C C   . ALA A 1 300 ? -19.187 19.205  11.046  1.00 97.69 300 A 1 
ATOM 2316 O O   . ALA A 1 300 ? -18.279 20.020  11.218  1.00 97.70 300 A 1 
ATOM 2317 C CB  . ALA A 1 300 ? -20.519 19.172  8.875   1.00 97.38 300 A 1 
ATOM 2318 N N   . LEU A 1 301 ? -20.029 18.858  12.032  1.00 97.92 301 A 1 
ATOM 2319 C CA  . LEU A 1 301 ? -19.877 19.339  13.411  1.00 97.73 301 A 1 
ATOM 2320 C C   . LEU A 1 301 ? -18.615 18.778  14.078  1.00 97.78 301 A 1 
ATOM 2321 O O   . LEU A 1 301 ? -17.911 19.539  14.738  1.00 97.80 301 A 1 
ATOM 2322 C CB  . LEU A 1 301 ? -21.120 18.979  14.247  1.00 97.69 301 A 1 
ATOM 2323 C CG  . LEU A 1 301 ? -22.371 19.819  13.931  1.00 92.43 301 A 1 
ATOM 2324 C CD1 . LEU A 1 301 ? -23.573 19.226  14.674  1.00 87.99 301 A 1 
ATOM 2325 C CD2 . LEU A 1 301 ? -22.217 21.277  14.371  1.00 89.82 301 A 1 
ATOM 2326 N N   . GLU A 1 302 ? -18.305 17.496  13.877  1.00 97.19 302 A 1 
ATOM 2327 C CA  . GLU A 1 302 ? -17.079 16.857  14.374  1.00 96.85 302 A 1 
ATOM 2328 C C   . GLU A 1 302 ? -15.832 17.596  13.854  1.00 96.99 302 A 1 
ATOM 2329 O O   . GLU A 1 302 ? -15.018 18.059  14.650  1.00 97.01 302 A 1 
ATOM 2330 C CB  . GLU A 1 302 ? -17.101 15.367  13.982  1.00 96.36 302 A 1 
ATOM 2331 C CG  . GLU A 1 302 ? -15.958 14.530  14.587  1.00 92.11 302 A 1 
ATOM 2332 C CD  . GLU A 1 302 ? -16.075 13.051  14.146  1.00 91.46 302 A 1 
ATOM 2333 O OE1 . GLU A 1 302 ? -16.184 12.138  14.990  1.00 83.42 302 A 1 
ATOM 2334 O OE2 . GLU A 1 302 ? -16.136 12.777  12.924  1.00 85.29 302 A 1 
ATOM 2335 N N   . ALA A 1 303 ? -15.760 17.854  12.542  1.00 97.23 303 A 1 
ATOM 2336 C CA  . ALA A 1 303 ? -14.674 18.635  11.941  1.00 97.39 303 A 1 
ATOM 2337 C C   . ALA A 1 303 ? -14.559 20.053  12.532  1.00 97.53 303 A 1 
ATOM 2338 O O   . ALA A 1 303 ? -13.456 20.551  12.783  1.00 97.43 303 A 1 
ATOM 2339 C CB  . ALA A 1 303 ? -14.912 18.698  10.425  1.00 97.66 303 A 1 
ATOM 2340 N N   . LEU A 1 304 ? -15.700 20.715  12.778  1.00 98.18 304 A 1 
ATOM 2341 C CA  . LEU A 1 304 ? -15.729 22.040  13.401  1.00 98.00 304 A 1 
ATOM 2342 C C   . LEU A 1 304 ? -15.202 22.004  14.844  1.00 98.04 304 A 1 
ATOM 2343 O O   . LEU A 1 304 ? -14.428 22.888  15.228  1.00 97.44 304 A 1 
ATOM 2344 C CB  . LEU A 1 304 ? -17.163 22.593  13.319  1.00 97.45 304 A 1 
ATOM 2345 C CG  . LEU A 1 304 ? -17.316 24.027  13.861  1.00 89.19 304 A 1 
ATOM 2346 C CD1 . LEU A 1 304 ? -16.566 25.048  13.005  1.00 84.12 304 A 1 
ATOM 2347 C CD2 . LEU A 1 304 ? -18.793 24.415  13.879  1.00 85.15 304 A 1 
ATOM 2348 N N   . MET A 1 305 ? -15.586 20.981  15.630  1.00 98.07 305 A 1 
ATOM 2349 C CA  . MET A 1 305 ? -15.120 20.802  17.013  1.00 97.75 305 A 1 
ATOM 2350 C C   . MET A 1 305 ? -13.629 20.449  17.085  1.00 97.59 305 A 1 
ATOM 2351 O O   . MET A 1 305 ? -12.945 20.892  18.009  1.00 96.57 305 A 1 
ATOM 2352 C CB  . MET A 1 305 ? -15.968 19.737  17.733  1.00 97.50 305 A 1 
ATOM 2353 C CG  . MET A 1 305 ? -17.435 20.137  17.964  1.00 94.41 305 A 1 
ATOM 2354 S SD  . MET A 1 305 ? -17.727 21.665  18.911  1.00 90.07 305 A 1 
ATOM 2355 C CE  . MET A 1 305 ? -17.947 22.862  17.566  1.00 81.24 305 A 1 
ATOM 2356 N N   . ASP A 1 306 ? -13.088 19.770  16.070  1.00 97.01 306 A 1 
ATOM 2357 C CA  . ASP A 1 306 ? -11.644 19.526  15.916  1.00 96.53 306 A 1 
ATOM 2358 C C   . ASP A 1 306 ? -10.851 20.780  15.480  1.00 96.58 306 A 1 
ATOM 2359 O O   . ASP A 1 306 ? -9.614  20.777  15.365  1.00 95.58 306 A 1 
ATOM 2360 C CB  . ASP A 1 306 ? -11.433 18.350  14.951  1.00 96.20 306 A 1 
ATOM 2361 C CG  . ASP A 1 306 ? -11.819 16.989  15.546  1.00 95.16 306 A 1 
ATOM 2362 O OD1 . ASP A 1 306 ? -11.868 16.882  16.790  1.00 92.12 306 A 1 
ATOM 2363 O OD2 . ASP A 1 306 ? -11.962 16.049  14.734  1.00 91.65 306 A 1 
ATOM 2364 N N   . GLY A 1 307 ? -11.551 21.899  15.282  1.00 97.22 307 A 1 
ATOM 2365 C CA  . GLY A 1 307 ? -10.971 23.209  14.996  1.00 96.70 307 A 1 
ATOM 2366 C C   . GLY A 1 307 ? -10.643 23.443  13.524  1.00 97.17 307 A 1 
ATOM 2367 O O   . GLY A 1 307 ? -9.748  24.244  13.219  1.00 96.02 307 A 1 
ATOM 2368 N N   . PHE A 1 308 ? -11.331 22.758  12.607  1.00 97.59 308 A 1 
ATOM 2369 C CA  . PHE A 1 308 ? -11.273 23.032  11.173  1.00 97.87 308 A 1 
ATOM 2370 C C   . PHE A 1 308 ? -12.353 24.027  10.747  1.00 97.99 308 A 1 
ATOM 2371 O O   . PHE A 1 308 ? -13.410 24.157  11.364  1.00 97.24 308 A 1 
ATOM 2372 C CB  . PHE A 1 308 ? -11.359 21.722  10.379  1.00 97.81 308 A 1 
ATOM 2373 C CG  . PHE A 1 308 ? -10.241 20.753  10.705  1.00 98.02 308 A 1 
ATOM 2374 C CD1 . PHE A 1 308 ? -8.919  21.063  10.349  1.00 96.98 308 A 1 
ATOM 2375 C CD2 . PHE A 1 308 ? -10.519 19.559  11.394  1.00 97.00 308 A 1 
ATOM 2376 C CE1 . PHE A 1 308 ? -7.874  20.185  10.684  1.00 96.49 308 A 1 
ATOM 2377 C CE2 . PHE A 1 308 ? -9.473  18.680  11.728  1.00 96.48 308 A 1 
ATOM 2378 C CZ  . PHE A 1 308 ? -8.148  18.995  11.376  1.00 96.97 308 A 1 
ATOM 2379 N N   . ARG A 1 309 ? -12.096 24.748  9.658   1.00 98.25 309 A 1 
ATOM 2380 C CA  . ARG A 1 309 ? -13.137 25.542  8.999   1.00 98.21 309 A 1 
ATOM 2381 C C   . ARG A 1 309 ? -14.016 24.603  8.181   1.00 98.46 309 A 1 
ATOM 2382 O O   . ARG A 1 309 ? -13.479 23.816  7.412   1.00 98.06 309 A 1 
ATOM 2383 C CB  . ARG A 1 309 ? -12.509 26.614  8.107   1.00 97.45 309 A 1 
ATOM 2384 C CG  . ARG A 1 309 ? -11.738 27.671  8.920   1.00 92.66 309 A 1 
ATOM 2385 C CD  . ARG A 1 309 ? -10.950 28.601  7.996   1.00 92.11 309 A 1 
ATOM 2386 N NE  . ARG A 1 309 ? -11.826 29.366  7.091   1.00 85.55 309 A 1 
ATOM 2387 C CZ  . ARG A 1 309 ? -11.444 30.019  6.001   1.00 82.47 309 A 1 
ATOM 2388 N NH1 . ARG A 1 309 ? -10.203 30.055  5.612   1.00 75.79 309 A 1 
ATOM 2389 N NH2 . ARG A 1 309 ? -12.328 30.648  5.279   1.00 72.56 309 A 1 
ATOM 2390 N N   . VAL A 1 310 ? -15.332 24.727  8.301   1.00 97.77 310 A 1 
ATOM 2391 C CA  . VAL A 1 310 ? -16.293 23.920  7.533   1.00 97.87 310 A 1 
ATOM 2392 C C   . VAL A 1 310 ? -17.106 24.836  6.625   1.00 97.78 310 A 1 
ATOM 2393 O O   . VAL A 1 310 ? -17.596 25.872  7.077   1.00 97.31 310 A 1 
ATOM 2394 C CB  . VAL A 1 310 ? -17.183 23.067  8.457   1.00 97.70 310 A 1 
ATOM 2395 C CG1 . VAL A 1 310 ? -18.121 22.170  7.641   1.00 96.05 310 A 1 
ATOM 2396 C CG2 . VAL A 1 310 ? -16.340 22.162  9.366   1.00 95.96 310 A 1 
ATOM 2397 N N   . MET A 1 311 ? -17.218 24.482  5.340   1.00 97.78 311 A 1 
ATOM 2398 C CA  . MET A 1 311 ? -18.025 25.224  4.358   1.00 97.54 311 A 1 
ATOM 2399 C C   . MET A 1 311 ? -18.345 24.359  3.131   1.00 97.76 311 A 1 
ATOM 2400 O O   . MET A 1 311 ? -17.666 23.356  2.903   1.00 97.32 311 A 1 
ATOM 2401 C CB  . MET A 1 311 ? -17.302 26.520  3.943   1.00 95.98 311 A 1 
ATOM 2402 C CG  . MET A 1 311 ? -15.985 26.285  3.196   1.00 94.40 311 A 1 
ATOM 2403 S SD  . MET A 1 311 ? -14.996 27.779  2.887   1.00 96.12 311 A 1 
ATOM 2404 C CE  . MET A 1 311 ? -14.602 28.249  4.592   1.00 92.18 311 A 1 
ATOM 2405 N N   . PRO A 1 312 ? -19.327 24.747  2.291   1.00 98.03 312 A 1 
ATOM 2406 C CA  . PRO A 1 312 ? -19.597 24.065  1.030   1.00 97.87 312 A 1 
ATOM 2407 C C   . PRO A 1 312 ? -18.401 24.104  0.067   1.00 98.15 312 A 1 
ATOM 2408 O O   . PRO A 1 312 ? -17.680 25.102  -0.015  1.00 97.92 312 A 1 
ATOM 2409 C CB  . PRO A 1 312 ? -20.818 24.776  0.428   1.00 97.04 312 A 1 
ATOM 2410 C CG  . PRO A 1 312 ? -21.499 25.415  1.635   1.00 95.13 312 A 1 
ATOM 2411 C CD  . PRO A 1 312 ? -20.321 25.788  2.524   1.00 97.52 312 A 1 
ATOM 2412 N N   . MET A 1 313 ? -18.248 23.061  -0.767  1.00 97.26 313 A 1 
ATOM 2413 C CA  . MET A 1 313 ? -17.184 22.988  -1.785  1.00 97.29 313 A 1 
ATOM 2414 C C   . MET A 1 313 ? -17.191 24.201  -2.730  1.00 97.35 313 A 1 
ATOM 2415 O O   . MET A 1 313 ? -16.128 24.694  -3.100  1.00 97.21 313 A 1 
ATOM 2416 C CB  . MET A 1 313 ? -17.314 21.669  -2.568  1.00 97.00 313 A 1 
ATOM 2417 C CG  . MET A 1 313 ? -16.215 21.482  -3.620  1.00 95.76 313 A 1 
ATOM 2418 S SD  . MET A 1 313 ? -14.507 21.467  -2.996  1.00 96.61 313 A 1 
ATOM 2419 C CE  . MET A 1 313 ? -14.475 19.814  -2.258  1.00 93.42 313 A 1 
ATOM 2420 N N   . MET A 1 314 ? -18.357 24.757  -3.068  1.00 97.89 314 A 1 
ATOM 2421 C CA  . MET A 1 314 ? -18.478 25.970  -3.888  1.00 97.49 314 A 1 
ATOM 2422 C C   . MET A 1 314 ? -17.784 27.203  -3.286  1.00 97.86 314 A 1 
ATOM 2423 O O   . MET A 1 314 ? -17.271 28.053  -4.016  1.00 97.26 314 A 1 
ATOM 2424 C CB  . MET A 1 314 ? -19.964 26.294  -4.118  1.00 96.29 314 A 1 
ATOM 2425 C CG  . MET A 1 314 ? -20.590 25.401  -5.188  1.00 87.55 314 A 1 
ATOM 2426 S SD  . MET A 1 314 ? -19.790 25.492  -6.815  1.00 87.22 314 A 1 
ATOM 2427 C CE  . MET A 1 314 ? -20.144 27.189  -7.312  1.00 77.48 314 A 1 
ATOM 2428 N N   . GLU A 1 315 ? -17.773 27.314  -1.958  1.00 97.69 315 A 1 
ATOM 2429 C CA  . GLU A 1 315 ? -17.060 28.383  -1.251  1.00 97.67 315 A 1 
ATOM 2430 C C   . GLU A 1 315 ? -15.571 28.047  -1.138  1.00 97.92 315 A 1 
ATOM 2431 O O   . GLU A 1 315 ? -14.722 28.880  -1.466  1.00 97.47 315 A 1 
ATOM 2432 C CB  . GLU A 1 315 ? -17.678 28.610  0.133   1.00 97.49 315 A 1 
ATOM 2433 C CG  . GLU A 1 315 ? -19.112 29.154  0.049   1.00 94.80 315 A 1 
ATOM 2434 C CD  . GLU A 1 315 ? -19.740 29.355  1.430   1.00 93.48 315 A 1 
ATOM 2435 O OE1 . GLU A 1 315 ? -20.971 29.163  1.528   1.00 85.91 315 A 1 
ATOM 2436 O OE2 . GLU A 1 315 ? -18.983 29.712  2.362   1.00 87.78 315 A 1 
ATOM 2437 N N   . ALA A 1 316 ? -15.253 26.796  -0.766  1.00 97.81 316 A 1 
ATOM 2438 C CA  . ALA A 1 316 ? -13.887 26.307  -0.617  1.00 97.96 316 A 1 
ATOM 2439 C C   . ALA A 1 316 ? -13.082 26.350  -1.929  1.00 98.07 316 A 1 
ATOM 2440 O O   . ALA A 1 316 ? -11.888 26.662  -1.909  1.00 97.90 316 A 1 
ATOM 2441 C CB  . ALA A 1 316 ? -13.956 24.890  -0.038  1.00 97.92 316 A 1 
ATOM 2442 N N   . ALA A 1 317 ? -13.740 26.133  -3.079  1.00 98.24 317 A 1 
ATOM 2443 C CA  . ALA A 1 317 ? -13.116 26.143  -4.405  1.00 98.14 317 A 1 
ATOM 2444 C C   . ALA A 1 317 ? -12.369 27.454  -4.717  1.00 98.11 317 A 1 
ATOM 2445 O O   . ALA A 1 317 ? -11.325 27.439  -5.366  1.00 97.78 317 A 1 
ATOM 2446 C CB  . ALA A 1 317 ? -14.202 25.865  -5.454  1.00 97.89 317 A 1 
ATOM 2447 N N   . LYS A 1 318 ? -12.852 28.586  -4.195  1.00 98.15 318 A 1 
ATOM 2448 C CA  . LYS A 1 318 ? -12.218 29.909  -4.376  1.00 98.00 318 A 1 
ATOM 2449 C C   . LYS A 1 318 ? -10.965 30.099  -3.516  1.00 98.19 318 A 1 
ATOM 2450 O O   . LYS A 1 318 ? -10.145 30.973  -3.807  1.00 97.43 318 A 1 
ATOM 2451 C CB  . LYS A 1 318 ? -13.232 31.013  -4.034  1.00 97.28 318 A 1 
ATOM 2452 C CG  . LYS A 1 318 ? -14.521 30.922  -4.856  1.00 93.97 318 A 1 
ATOM 2453 C CD  . LYS A 1 318 ? -15.550 31.953  -4.378  1.00 90.63 318 A 1 
ATOM 2454 C CE  . LYS A 1 318 ? -16.876 31.690  -5.080  1.00 83.11 318 A 1 
ATOM 2455 N NZ  . LYS A 1 318 ? -17.970 32.558  -4.597  1.00 73.27 318 A 1 
ATOM 2456 N N   . LEU A 1 319 ? -10.847 29.329  -2.429  1.00 98.09 319 A 1 
ATOM 2457 C CA  . LEU A 1 319 ? -9.851  29.521  -1.374  1.00 98.13 319 A 1 
ATOM 2458 C C   . LEU A 1 319 ? -8.708  28.510  -1.449  1.00 98.21 319 A 1 
ATOM 2459 O O   . LEU A 1 319 ? -7.574  28.858  -1.121  1.00 97.62 319 A 1 
ATOM 2460 C CB  . LEU A 1 319 ? -10.560 29.443  -0.006  1.00 98.14 319 A 1 
ATOM 2461 C CG  . LEU A 1 319 ? -11.700 30.460  0.210   1.00 97.73 319 A 1 
ATOM 2462 C CD1 . LEU A 1 319 ? -12.327 30.229  1.584   1.00 95.81 319 A 1 
ATOM 2463 C CD2 . LEU A 1 319 ? -11.206 31.903  0.134   1.00 95.73 319 A 1 
ATOM 2464 N N   . GLY A 1 320 ? -9.001  27.284  -1.894  1.00 98.18 320 A 1 
ATOM 2465 C CA  . GLY A 1 320 ? -8.071  26.162  -1.892  1.00 98.07 320 A 1 
ATOM 2466 C C   . GLY A 1 320 ? -6.875  26.341  -2.831  1.00 98.11 320 A 1 
ATOM 2467 O O   . GLY A 1 320 ? -6.986  26.924  -3.911  1.00 97.66 320 A 1 
ATOM 2468 N N   . ASP A 1 321 ? -5.731  25.831  -2.393  1.00 98.18 321 A 1 
ATOM 2469 C CA  . ASP A 1 321 ? -4.517  25.635  -3.191  1.00 98.05 321 A 1 
ATOM 2470 C C   . ASP A 1 321 ? -4.302  24.143  -3.495  1.00 98.11 321 A 1 
ATOM 2471 O O   . ASP A 1 321 ? -3.789  23.785  -4.554  1.00 97.61 321 A 1 
ATOM 2472 C CB  . ASP A 1 321 ? -3.302  26.191  -2.434  1.00 97.80 321 A 1 
ATOM 2473 C CG  . ASP A 1 321 ? -3.444  27.649  -1.996  1.00 97.61 321 A 1 
ATOM 2474 O OD1 . ASP A 1 321 ? -3.804  28.513  -2.830  1.00 95.39 321 A 1 
ATOM 2475 O OD2 . ASP A 1 321 ? -3.193  27.918  -0.803  1.00 95.71 321 A 1 
ATOM 2476 N N   . ILE A 1 322 ? -4.700  23.274  -2.560  1.00 98.02 322 A 1 
ATOM 2477 C CA  . ILE A 1 322 ? -4.632  21.815  -2.669  1.00 98.25 322 A 1 
ATOM 2478 C C   . ILE A 1 322 ? -5.995  21.252  -2.271  1.00 98.34 322 A 1 
ATOM 2479 O O   . ILE A 1 322 ? -6.509  21.587  -1.204  1.00 98.05 322 A 1 
ATOM 2480 C CB  . ILE A 1 322 ? -3.508  21.226  -1.781  1.00 98.13 322 A 1 
ATOM 2481 C CG1 . ILE A 1 322 ? -2.150  21.930  -2.014  1.00 97.72 322 A 1 
ATOM 2482 C CG2 . ILE A 1 322 ? -3.406  19.709  -2.018  1.00 97.91 322 A 1 
ATOM 2483 C CD1 . ILE A 1 322 ? -1.014  21.466  -1.090  1.00 96.58 322 A 1 
ATOM 2484 N N   . PHE A 1 323 ? -6.564  20.395  -3.098  1.00 98.35 323 A 1 
ATOM 2485 C CA  . PHE A 1 323 ? -7.824  19.704  -2.850  1.00 98.29 323 A 1 
ATOM 2486 C C   . PHE A 1 323 ? -7.551  18.213  -2.734  1.00 98.15 323 A 1 
ATOM 2487 O O   . PHE A 1 323 ? -6.882  17.650  -3.603  1.00 97.85 323 A 1 
ATOM 2488 C CB  . PHE A 1 323 ? -8.822  19.997  -3.977  1.00 98.33 323 A 1 
ATOM 2489 C CG  . PHE A 1 323 ? -9.226  21.452  -4.077  1.00 98.44 323 A 1 
ATOM 2490 C CD1 . PHE A 1 323 ? -10.445 21.882  -3.524  1.00 97.73 323 A 1 
ATOM 2491 C CD2 . PHE A 1 323 ? -8.373  22.387  -4.694  1.00 97.76 323 A 1 
ATOM 2492 C CE1 . PHE A 1 323 ? -10.803 23.236  -3.576  1.00 97.65 323 A 1 
ATOM 2493 C CE2 . PHE A 1 323 ? -8.728  23.744  -4.736  1.00 97.54 323 A 1 
ATOM 2494 C CZ  . PHE A 1 323 ? -9.940  24.170  -4.175  1.00 98.15 323 A 1 
ATOM 2495 N N   . VAL A 1 324 ? -8.067  17.582  -1.680  1.00 97.74 324 A 1 
ATOM 2496 C CA  . VAL A 1 324 ? -7.983  16.136  -1.466  1.00 97.64 324 A 1 
ATOM 2497 C C   . VAL A 1 324 ? -9.381  15.612  -1.185  1.00 97.42 324 A 1 
ATOM 2498 O O   . VAL A 1 324 ? -10.033 16.074  -0.250  1.00 96.94 324 A 1 
ATOM 2499 C CB  . VAL A 1 324 ? -7.020  15.769  -0.324  1.00 97.47 324 A 1 
ATOM 2500 C CG1 . VAL A 1 324 ? -6.818  14.249  -0.290  1.00 96.27 324 A 1 
ATOM 2501 C CG2 . VAL A 1 324 ? -5.642  16.423  -0.479  1.00 96.32 324 A 1 
ATOM 2502 N N   . THR A 1 325 ? -9.851  14.657  -1.981  1.00 97.08 325 A 1 
ATOM 2503 C CA  . THR A 1 325 ? -11.147 14.005  -1.777  1.00 96.75 325 A 1 
ATOM 2504 C C   . THR A 1 325 ? -10.962 12.641  -1.120  1.00 95.73 325 A 1 
ATOM 2505 O O   . THR A 1 325 ? -10.013 11.920  -1.432  1.00 94.74 325 A 1 
ATOM 2506 C CB  . THR A 1 325 ? -11.962 13.907  -3.074  1.00 96.67 325 A 1 
ATOM 2507 O OG1 . THR A 1 325 ? -11.352 13.051  -4.000  1.00 94.33 325 A 1 
ATOM 2508 C CG2 . THR A 1 325 ? -12.135 15.260  -3.763  1.00 94.18 325 A 1 
ATOM 2509 N N   . ALA A 1 326 ? -11.860 12.301  -0.176  1.00 94.75 326 A 1 
ATOM 2510 C CA  . ALA A 1 326 ? -11.883 11.025  0.539   1.00 93.71 326 A 1 
ATOM 2511 C C   . ALA A 1 326 ? -13.313 10.713  1.019   1.00 92.06 326 A 1 
ATOM 2512 O O   . ALA A 1 326 ? -13.572 10.592  2.220   1.00 87.07 326 A 1 
ATOM 2513 C CB  . ALA A 1 326 ? -10.868 11.084  1.693   1.00 93.26 326 A 1 
ATOM 2514 N N   . THR A 1 327 ? -14.261 10.659  0.082   1.00 93.59 327 A 1 
ATOM 2515 C CA  . THR A 1 327 ? -15.707 10.658  0.379   1.00 92.14 327 A 1 
ATOM 2516 C C   . THR A 1 327 ? -16.406 9.336   0.090   1.00 89.40 327 A 1 
ATOM 2517 O O   . THR A 1 327 ? -17.543 9.157   0.515   1.00 83.95 327 A 1 
ATOM 2518 C CB  . THR A 1 327 ? -16.427 11.758  -0.407  1.00 92.53 327 A 1 
ATOM 2519 O OG1 . THR A 1 327 ? -16.385 11.484  -1.787  1.00 91.27 327 A 1 
ATOM 2520 C CG2 . THR A 1 327 ? -15.832 13.143  -0.177  1.00 90.69 327 A 1 
ATOM 2521 N N   . SER A 1 328 ? -15.773 8.433   -0.660  1.00 87.84 328 A 1 
ATOM 2522 C CA  . SER A 1 328 ? -16.412 7.236   -1.238  1.00 85.81 328 A 1 
ATOM 2523 C C   . SER A 1 328 ? -17.605 7.546   -2.156  1.00 86.55 328 A 1 
ATOM 2524 O O   . SER A 1 328 ? -18.458 6.695   -2.389  1.00 82.88 328 A 1 
ATOM 2525 C CB  . SER A 1 328 ? -16.764 6.206   -0.160  1.00 82.29 328 A 1 
ATOM 2526 O OG  . SER A 1 328 ? -15.622 5.890   0.618   1.00 74.69 328 A 1 
ATOM 2527 N N   . CYS A 1 329 ? -17.681 8.767   -2.699  1.00 89.57 329 A 1 
ATOM 2528 C CA  . CYS A 1 329 ? -18.719 9.224   -3.621  1.00 89.74 329 A 1 
ATOM 2529 C C   . CYS A 1 329 ? -18.118 9.642   -4.967  1.00 89.46 329 A 1 
ATOM 2530 O O   . CYS A 1 329 ? -16.942 9.976   -5.071  1.00 87.93 329 A 1 
ATOM 2531 C CB  . CYS A 1 329 ? -19.500 10.375  -2.979  1.00 88.77 329 A 1 
ATOM 2532 S SG  . CYS A 1 329 ? -20.474 9.766   -1.572  1.00 80.62 329 A 1 
ATOM 2533 N N   . ASN A 1 330 ? -18.935 9.668   -6.024  1.00 91.90 330 A 1 
ATOM 2534 C CA  . ASN A 1 330 ? -18.505 10.182  -7.320  1.00 92.50 330 A 1 
ATOM 2535 C C   . ASN A 1 330 ? -18.786 11.684  -7.459  1.00 93.18 330 A 1 
ATOM 2536 O O   . ASN A 1 330 ? -19.672 12.227  -6.805  1.00 91.54 330 A 1 
ATOM 2537 C CB  . ASN A 1 330 ? -19.099 9.324   -8.454  1.00 89.95 330 A 1 
ATOM 2538 C CG  . ASN A 1 330 ? -20.601 9.432   -8.659  1.00 87.74 330 A 1 
ATOM 2539 O OD1 . ASN A 1 330 ? -21.332 10.200  -8.065  1.00 79.49 330 A 1 
ATOM 2540 N ND2 . ASN A 1 330 ? -21.134 8.649   -9.571  1.00 80.31 330 A 1 
ATOM 2541 N N   . LYS A 1 331 ? -18.057 12.346  -8.369  1.00 92.85 331 A 1 
ATOM 2542 C CA  . LYS A 1 331 ? -18.308 13.734  -8.793  1.00 94.32 331 A 1 
ATOM 2543 C C   . LYS A 1 331 ? -18.381 14.732  -7.627  1.00 95.29 331 A 1 
ATOM 2544 O O   . LYS A 1 331 ? -19.285 15.562  -7.554  1.00 93.76 331 A 1 
ATOM 2545 C CB  . LYS A 1 331 ? -19.555 13.792  -9.695  1.00 93.53 331 A 1 
ATOM 2546 C CG  . LYS A 1 331 ? -19.399 12.938  -10.953 1.00 92.78 331 A 1 
ATOM 2547 C CD  . LYS A 1 331 ? -20.654 13.056  -11.813 1.00 89.17 331 A 1 
ATOM 2548 C CE  . LYS A 1 331 ? -20.441 12.230  -13.076 1.00 83.88 331 A 1 
ATOM 2549 N NZ  . LYS A 1 331 ? -21.592 12.357  -13.989 1.00 73.88 331 A 1 
ATOM 2550 N N   . VAL A 1 332 ? -17.420 14.636  -6.716  1.00 95.45 332 A 1 
ATOM 2551 C CA  . VAL A 1 332 ? -17.297 15.531  -5.556  1.00 95.67 332 A 1 
ATOM 2552 C C   . VAL A 1 332 ? -16.765 16.898  -5.989  1.00 96.15 332 A 1 
ATOM 2553 O O   . VAL A 1 332 ? -17.219 17.935  -5.506  1.00 95.58 332 A 1 
ATOM 2554 C CB  . VAL A 1 332 ? -16.380 14.892  -4.499  1.00 95.45 332 A 1 
ATOM 2555 C CG1 . VAL A 1 332 ? -16.225 15.775  -3.259  1.00 93.45 332 A 1 
ATOM 2556 C CG2 . VAL A 1 332 ? -16.927 13.530  -4.058  1.00 93.42 332 A 1 
ATOM 2557 N N   . ILE A 1 333 ? -15.816 16.908  -6.926  1.00 96.34 333 A 1 
ATOM 2558 C CA  . ILE A 1 333 ? -15.293 18.119  -7.563  1.00 96.39 333 A 1 
ATOM 2559 C C   . ILE A 1 333 ? -15.624 18.060  -9.056  1.00 95.95 333 A 1 
ATOM 2560 O O   . ILE A 1 333 ? -15.162 17.171  -9.769  1.00 95.54 333 A 1 
ATOM 2561 C CB  . ILE A 1 333 ? -13.784 18.300  -7.304  1.00 96.81 333 A 1 
ATOM 2562 C CG1 . ILE A 1 333 ? -13.456 18.229  -5.791  1.00 96.00 333 A 1 
ATOM 2563 C CG2 . ILE A 1 333 ? -13.337 19.653  -7.891  1.00 96.05 333 A 1 
ATOM 2564 C CD1 . ILE A 1 333 ? -11.977 18.441  -5.449  1.00 94.97 333 A 1 
ATOM 2565 N N   . THR A 1 334 ? -16.413 19.026  -9.536  1.00 96.79 334 A 1 
ATOM 2566 C CA  . THR A 1 334 ? -17.041 19.053  -10.867 1.00 96.59 334 A 1 
ATOM 2567 C C   . THR A 1 334 ? -16.819 20.392  -11.581 1.00 97.27 334 A 1 
ATOM 2568 O O   . THR A 1 334 ? -16.121 21.280  -11.081 1.00 96.68 334 A 1 
ATOM 2569 C CB  . THR A 1 334 ? -18.547 18.750  -10.735 1.00 94.53 334 A 1 
ATOM 2570 O OG1 . THR A 1 334 ? -19.103 19.597  -9.756  1.00 84.80 334 A 1 
ATOM 2571 C CG2 . THR A 1 334 ? -18.820 17.316  -10.294 1.00 83.57 334 A 1 
ATOM 2572 N N   . THR A 1 335 ? -17.413 20.558  -12.772 1.00 96.61 335 A 1 
ATOM 2573 C CA  . THR A 1 335 ? -17.210 21.706  -13.678 1.00 96.69 335 A 1 
ATOM 2574 C C   . THR A 1 335 ? -17.385 23.073  -12.996 1.00 97.08 335 A 1 
ATOM 2575 O O   . THR A 1 335 ? -16.578 23.981  -13.209 1.00 96.71 335 A 1 
ATOM 2576 C CB  . THR A 1 335 ? -18.197 21.610  -14.854 1.00 96.07 335 A 1 
ATOM 2577 O OG1 . THR A 1 335 ? -18.003 20.395  -15.536 1.00 92.30 335 A 1 
ATOM 2578 C CG2 . THR A 1 335 ? -18.031 22.721  -15.889 1.00 91.62 335 A 1 
ATOM 2579 N N   . GLU A 1 336 ? -18.417 23.237  -12.173 1.00 96.76 336 A 1 
ATOM 2580 C CA  . GLU A 1 336 ? -18.689 24.482  -11.456 1.00 96.34 336 A 1 
ATOM 2581 C C   . GLU A 1 336 ? -17.592 24.828  -10.444 1.00 97.34 336 A 1 
ATOM 2582 O O   . GLU A 1 336 ? -17.230 25.999  -10.310 1.00 96.49 336 A 1 
ATOM 2583 C CB  . GLU A 1 336 ? -20.089 24.436  -10.806 1.00 94.52 336 A 1 
ATOM 2584 C CG  . GLU A 1 336 ? -20.343 23.317  -9.774  1.00 84.25 336 A 1 
ATOM 2585 C CD  . GLU A 1 336 ? -20.837 21.984  -10.353 1.00 77.95 336 A 1 
ATOM 2586 O OE1 . GLU A 1 336 ? -21.501 21.243  -9.604  1.00 68.64 336 A 1 
ATOM 2587 O OE2 . GLU A 1 336 ? -20.524 21.686  -11.528 1.00 69.31 336 A 1 
ATOM 2588 N N   . HIS A 1 337 ? -17.004 23.819  -9.801  1.00 97.23 337 A 1 
ATOM 2589 C CA  . HIS A 1 337 ? -15.883 24.000  -8.882  1.00 97.63 337 A 1 
ATOM 2590 C C   . HIS A 1 337 ? -14.604 24.376  -9.638  1.00 97.73 337 A 1 
ATOM 2591 O O   . HIS A 1 337 ? -13.943 25.354  -9.274  1.00 97.36 337 A 1 
ATOM 2592 C CB  . HIS A 1 337 ? -15.679 22.722  -8.049  1.00 97.61 337 A 1 
ATOM 2593 C CG  . HIS A 1 337 ? -16.919 22.238  -7.347  1.00 97.63 337 A 1 
ATOM 2594 N ND1 . HIS A 1 337 ? -17.526 21.017  -7.519  1.00 92.10 337 A 1 
ATOM 2595 C CD2 . HIS A 1 337 ? -17.651 22.918  -6.412  1.00 92.72 337 A 1 
ATOM 2596 C CE1 . HIS A 1 337 ? -18.599 20.966  -6.708  1.00 92.96 337 A 1 
ATOM 2597 N NE2 . HIS A 1 337 ? -18.710 22.100  -6.015  1.00 93.75 337 A 1 
ATOM 2598 N N   . PHE A 1 338 ? -14.296 23.681  -10.747 1.00 97.82 338 A 1 
ATOM 2599 C CA  . PHE A 1 338 ? -13.099 23.943  -11.559 1.00 97.74 338 A 1 
ATOM 2600 C C   . PHE A 1 338 ? -13.027 25.398  -12.049 1.00 97.67 338 A 1 
ATOM 2601 O O   . PHE A 1 338 ? -11.965 26.026  -12.005 1.00 97.26 338 A 1 
ATOM 2602 C CB  . PHE A 1 338 ? -13.061 22.991  -12.771 1.00 97.67 338 A 1 
ATOM 2603 C CG  . PHE A 1 338 ? -13.030 21.501  -12.463 1.00 97.78 338 A 1 
ATOM 2604 C CD1 . PHE A 1 338 ? -12.262 20.994  -11.401 1.00 96.55 338 A 1 
ATOM 2605 C CD2 . PHE A 1 338 ? -13.761 20.608  -13.276 1.00 96.65 338 A 1 
ATOM 2606 C CE1 . PHE A 1 338 ? -12.246 19.610  -11.133 1.00 96.15 338 A 1 
ATOM 2607 C CE2 . PHE A 1 338 ? -13.741 19.227  -13.013 1.00 95.93 338 A 1 
ATOM 2608 C CZ  . PHE A 1 338 ? -12.989 18.726  -11.937 1.00 96.73 338 A 1 
ATOM 2609 N N   . ASN A 1 339 ? -14.156 25.961  -12.460 1.00 97.68 339 A 1 
ATOM 2610 C CA  . ASN A 1 339 ? -14.234 27.347  -12.933 1.00 97.15 339 A 1 
ATOM 2611 C C   . ASN A 1 339 ? -13.895 28.381  -11.843 1.00 97.17 339 A 1 
ATOM 2612 O O   . ASN A 1 339 ? -13.369 29.456  -12.155 1.00 96.04 339 A 1 
ATOM 2613 C CB  . ASN A 1 339 ? -15.641 27.575  -13.507 1.00 96.54 339 A 1 
ATOM 2614 C CG  . ASN A 1 339 ? -15.809 26.929  -14.871 1.00 94.91 339 A 1 
ATOM 2615 O OD1 . ASN A 1 339 ? -14.950 27.018  -15.730 1.00 88.36 339 A 1 
ATOM 2616 N ND2 . ASN A 1 339 ? -16.924 26.286  -15.125 1.00 88.25 339 A 1 
ATOM 2617 N N   . MET A 1 340 ? -14.156 28.047  -10.570 1.00 97.69 340 A 1 
ATOM 2618 C CA  . MET A 1 340 ? -13.926 28.938  -9.428  1.00 97.48 340 A 1 
ATOM 2619 C C   . MET A 1 340 ? -12.506 28.838  -8.856  1.00 97.95 340 A 1 
ATOM 2620 O O   . MET A 1 340 ? -12.069 29.750  -8.147  1.00 97.03 340 A 1 
ATOM 2621 C CB  . MET A 1 340 ? -14.970 28.642  -8.336  1.00 96.47 340 A 1 
ATOM 2622 C CG  . MET A 1 340 ? -16.416 28.835  -8.823  1.00 92.46 340 A 1 
ATOM 2623 S SD  . MET A 1 340 ? -16.798 30.460  -9.542  1.00 85.46 340 A 1 
ATOM 2624 C CE  . MET A 1 340 ? -16.690 31.491  -8.076  1.00 72.42 340 A 1 
ATOM 2625 N N   . MET A 1 341 ? -11.790 27.760  -9.157  1.00 97.64 341 A 1 
ATOM 2626 C CA  . MET A 1 341 ? -10.470 27.477  -8.597  1.00 97.86 341 A 1 
ATOM 2627 C C   . MET A 1 341 ? -9.401  28.488  -9.026  1.00 97.73 341 A 1 
ATOM 2628 O O   . MET A 1 341 ? -9.481  29.151  -10.069 1.00 97.06 341 A 1 
ATOM 2629 C CB  . MET A 1 341 ? -10.053 26.039  -8.941  1.00 97.89 341 A 1 
ATOM 2630 C CG  . MET A 1 341 ? -10.798 25.027  -8.066  1.00 97.21 341 A 1 
ATOM 2631 S SD  . MET A 1 341 ? -10.412 23.304  -8.459  1.00 97.30 341 A 1 
ATOM 2632 C CE  . MET A 1 341 ? -11.476 22.499  -7.222  1.00 94.07 341 A 1 
ATOM 2633 N N   . LYS A 1 342 ? -8.359  28.593  -8.201  1.00 97.95 342 A 1 
ATOM 2634 C CA  . LYS A 1 342 ? -7.151  29.376  -8.487  1.00 97.74 342 A 1 
ATOM 2635 C C   . LYS A 1 342 ? -6.343  28.741  -9.627  1.00 97.97 342 A 1 
ATOM 2636 O O   . LYS A 1 342 ? -6.497  27.566  -9.947  1.00 97.39 342 A 1 
ATOM 2637 C CB  . LYS A 1 342 ? -6.284  29.485  -7.224  1.00 96.73 342 A 1 
ATOM 2638 C CG  . LYS A 1 342 ? -6.967  30.200  -6.046  1.00 95.48 342 A 1 
ATOM 2639 C CD  . LYS A 1 342 ? -6.041  30.107  -4.830  1.00 95.03 342 A 1 
ATOM 2640 C CE  . LYS A 1 342 ? -6.685  30.632  -3.550  1.00 92.37 342 A 1 
ATOM 2641 N NZ  . LYS A 1 342 ? -5.855  30.261  -2.378  1.00 90.63 342 A 1 
ATOM 2642 N N   . ASN A 1 343 ? -5.433  29.510  -10.209 1.00 97.81 343 A 1 
ATOM 2643 C CA  . ASN A 1 343 ? -4.433  28.966  -11.126 1.00 97.80 343 A 1 
ATOM 2644 C C   . ASN A 1 343 ? -3.435  28.062  -10.379 1.00 97.77 343 A 1 
ATOM 2645 O O   . ASN A 1 343 ? -3.028  28.398  -9.267  1.00 96.86 343 A 1 
ATOM 2646 C CB  . ASN A 1 343 ? -3.723  30.127  -11.832 1.00 97.29 343 A 1 
ATOM 2647 C CG  . ASN A 1 343 ? -2.744  29.621  -12.875 1.00 97.21 343 A 1 
ATOM 2648 O OD1 . ASN A 1 343 ? -3.024  28.691  -13.608 1.00 93.44 343 A 1 
ATOM 2649 N ND2 . ASN A 1 343 ? -1.565  30.184  -12.954 1.00 92.91 343 A 1 
ATOM 2650 N N   . ASN A 1 344 ? -2.998  26.970  -11.009 1.00 97.77 344 A 1 
ATOM 2651 C CA  . ASN A 1 344 ? -2.054  25.985  -10.469 1.00 97.48 344 A 1 
ATOM 2652 C C   . ASN A 1 344 ? -2.507  25.248  -9.195  1.00 97.78 344 A 1 
ATOM 2653 O O   . ASN A 1 344 ? -1.649  24.765  -8.455  1.00 96.59 344 A 1 
ATOM 2654 C CB  . ASN A 1 344 ? -0.641  26.591  -10.335 1.00 96.10 344 A 1 
ATOM 2655 C CG  . ASN A 1 344 ? 0.080   26.710  -11.654 1.00 92.80 344 A 1 
ATOM 2656 O OD1 . ASN A 1 344 ? 0.218   25.759  -12.406 1.00 86.69 344 A 1 
ATOM 2657 N ND2 . ASN A 1 344 ? 0.611   27.868  -11.960 1.00 85.60 344 A 1 
ATOM 2658 N N   . VAL A 1 345 ? -3.809  25.102  -8.945  1.00 97.67 345 A 1 
ATOM 2659 C CA  . VAL A 1 345 ? -4.273  24.221  -7.866  1.00 97.78 345 A 1 
ATOM 2660 C C   . VAL A 1 345 ? -3.854  22.769  -8.113  1.00 98.08 345 A 1 
ATOM 2661 O O   . VAL A 1 345 ? -3.691  22.340  -9.262  1.00 97.60 345 A 1 
ATOM 2662 C CB  . VAL A 1 345 ? -5.788  24.284  -7.608  1.00 96.35 345 A 1 
ATOM 2663 C CG1 . VAL A 1 345 ? -6.217  25.693  -7.196  1.00 89.71 345 A 1 
ATOM 2664 C CG2 . VAL A 1 345 ? -6.616  23.804  -8.797  1.00 89.14 345 A 1 
ATOM 2665 N N   . LEU A 1 346 ? -3.698  22.026  -7.021  1.00 98.04 346 A 1 
ATOM 2666 C CA  . LEU A 1 346 ? -3.477  20.583  -7.021  1.00 98.07 346 A 1 
ATOM 2667 C C   . LEU A 1 346 ? -4.790  19.875  -6.687  1.00 98.21 346 A 1 
ATOM 2668 O O   . LEU A 1 346 ? -5.437  20.223  -5.702  1.00 97.98 346 A 1 
ATOM 2669 C CB  . LEU A 1 346 ? -2.367  20.216  -6.021  1.00 97.90 346 A 1 
ATOM 2670 C CG  . LEU A 1 346 ? -1.034  20.958  -6.216  1.00 96.94 346 A 1 
ATOM 2671 C CD1 . LEU A 1 346 ? -0.037  20.511  -5.146  1.00 95.19 346 A 1 
ATOM 2672 C CD2 . LEU A 1 346 ? -0.410  20.694  -7.587  1.00 95.19 346 A 1 
ATOM 2673 N N   . LEU A 1 347 ? -5.166  18.888  -7.486  1.00 97.99 347 A 1 
ATOM 2674 C CA  . LEU A 1 347 ? -6.338  18.038  -7.294  1.00 97.96 347 A 1 
ATOM 2675 C C   . LEU A 1 347 ? -5.855  16.615  -7.028  1.00 97.81 347 A 1 
ATOM 2676 O O   . LEU A 1 347 ? -5.158  16.041  -7.870  1.00 97.51 347 A 1 
ATOM 2677 C CB  . LEU A 1 347 ? -7.238  18.094  -8.545  1.00 98.01 347 A 1 
ATOM 2678 C CG  . LEU A 1 347 ? -7.731  19.492  -8.944  1.00 97.47 347 A 1 
ATOM 2679 C CD1 . LEU A 1 347 ? -8.487  19.419  -10.271 1.00 96.24 347 A 1 
ATOM 2680 C CD2 . LEU A 1 347 ? -8.661  20.086  -7.893  1.00 96.12 347 A 1 
ATOM 2681 N N   . ALA A 1 348 ? -6.202  16.055  -5.876  1.00 97.23 348 A 1 
ATOM 2682 C CA  . ALA A 1 348 ? -5.834  14.706  -5.471  1.00 97.05 348 A 1 
ATOM 2683 C C   . ALA A 1 348 ? -7.059  13.942  -4.965  1.00 97.01 348 A 1 
ATOM 2684 O O   . ALA A 1 348 ? -7.961  14.524  -4.366  1.00 96.54 348 A 1 
ATOM 2685 C CB  . ALA A 1 348 ? -4.731  14.790  -4.411  1.00 96.84 348 A 1 
ATOM 2686 N N   . ASN A 1 349 ? -7.063  12.634  -5.174  1.00 95.80 349 A 1 
ATOM 2687 C CA  . ASN A 1 349 ? -8.044  11.705  -4.633  1.00 95.11 349 A 1 
ATOM 2688 C C   . ASN A 1 349 ? -7.329  10.694  -3.727  1.00 94.26 349 A 1 
ATOM 2689 O O   . ASN A 1 349 ? -6.267  10.178  -4.079  1.00 92.31 349 A 1 
ATOM 2690 C CB  . ASN A 1 349 ? -8.807  11.062  -5.803  1.00 93.81 349 A 1 
ATOM 2691 C CG  . ASN A 1 349 ? -9.798  9.999   -5.369  1.00 91.79 349 A 1 
ATOM 2692 O OD1 . ASN A 1 349 ? -10.246 9.953   -4.237  1.00 84.73 349 A 1 
ATOM 2693 N ND2 . ASN A 1 349 ? -10.146 9.098   -6.250  1.00 84.52 349 A 1 
ATOM 2694 N N   . SER A 1 350 ? -7.909  10.432  -2.558  1.00 92.87 350 A 1 
ATOM 2695 C CA  . SER A 1 350 ? -7.493  9.403   -1.599  1.00 91.09 350 A 1 
ATOM 2696 C C   . SER A 1 350 ? -8.694  8.626   -1.051  1.00 87.27 350 A 1 
ATOM 2697 O O   . SER A 1 350 ? -8.613  8.055   0.038   1.00 78.53 350 A 1 
ATOM 2698 C CB  . SER A 1 350 ? -6.674  10.030  -0.458  1.00 91.35 350 A 1 
ATOM 2699 O OG  . SER A 1 350 ? -5.500  10.623  -0.980  1.00 85.44 350 A 1 
ATOM 2700 N N   . GLY A 1 351 ? -9.817  8.630   -1.791  1.00 84.66 351 A 1 
ATOM 2701 C CA  . GLY A 1 351 ? -11.088 8.018   -1.409  1.00 79.10 351 A 1 
ATOM 2702 C C   . GLY A 1 351 ? -11.458 6.824   -2.280  1.00 76.87 351 A 1 
ATOM 2703 O O   . GLY A 1 351 ? -11.065 5.695   -2.002  1.00 68.78 351 A 1 
ATOM 2704 N N   . HIS A 1 352 ? -12.235 7.078   -3.344  1.00 75.63 352 A 1 
ATOM 2705 C CA  . HIS A 1 352 ? -12.927 6.042   -4.103  1.00 73.91 352 A 1 
ATOM 2706 C C   . HIS A 1 352 ? -12.496 6.008   -5.574  1.00 74.85 352 A 1 
ATOM 2707 O O   . HIS A 1 352 ? -12.757 6.955   -6.313  1.00 67.78 352 A 1 
ATOM 2708 C CB  . HIS A 1 352 ? -14.426 6.310   -3.973  1.00 65.69 352 A 1 
ATOM 2709 C CG  . HIS A 1 352 ? -15.297 5.220   -4.522  1.00 63.62 352 A 1 
ATOM 2710 N ND1 . HIS A 1 352 ? -15.497 3.985   -3.957  1.00 54.63 352 A 1 
ATOM 2711 C CD2 . HIS A 1 352 ? -16.117 5.305   -5.612  1.00 52.25 352 A 1 
ATOM 2712 C CE1 . HIS A 1 352 ? -16.422 3.338   -4.683  1.00 52.18 352 A 1 
ATOM 2713 N NE2 . HIS A 1 352 ? -16.831 4.110   -5.703  1.00 53.96 352 A 1 
ATOM 2714 N N   . PHE A 1 353 ? -11.882 4.909   -6.002  1.00 74.17 353 A 1 
ATOM 2715 C CA  . PHE A 1 353 ? -11.412 4.684   -7.378  1.00 78.10 353 A 1 
ATOM 2716 C C   . PHE A 1 353 ? -10.747 5.918   -8.018  1.00 81.83 353 A 1 
ATOM 2717 O O   . PHE A 1 353 ? -9.762  6.429   -7.492  1.00 78.08 353 A 1 
ATOM 2718 C CB  . PHE A 1 353 ? -12.556 4.099   -8.230  1.00 72.69 353 A 1 
ATOM 2719 C CG  . PHE A 1 353 ? -13.100 2.757   -7.785  1.00 70.86 353 A 1 
ATOM 2720 C CD1 . PHE A 1 353 ? -12.263 1.627   -7.788  1.00 65.15 353 A 1 
ATOM 2721 C CD2 . PHE A 1 353 ? -14.453 2.627   -7.430  1.00 64.52 353 A 1 
ATOM 2722 C CE1 . PHE A 1 353 ? -12.782 0.364   -7.439  1.00 58.95 353 A 1 
ATOM 2723 C CE2 . PHE A 1 353 ? -14.971 1.364   -7.087  1.00 59.69 353 A 1 
ATOM 2724 C CZ  . PHE A 1 353 ? -14.136 0.229   -7.094  1.00 62.15 353 A 1 
ATOM 2725 N N   . ASP A 1 354 ? -11.268 6.409   -9.145  1.00 81.71 354 A 1 
ATOM 2726 C CA  . ASP A 1 354 ? -10.838 7.612   -9.865  1.00 82.61 354 A 1 
ATOM 2727 C C   . ASP A 1 354 ? -12.009 8.561   -10.174 1.00 83.80 354 A 1 
ATOM 2728 O O   . ASP A 1 354 ? -11.942 9.371   -11.097 1.00 80.64 354 A 1 
ATOM 2729 C CB  . ASP A 1 354 ? -10.063 7.200   -11.127 1.00 79.39 354 A 1 
ATOM 2730 C CG  . ASP A 1 354 ? -10.874 6.421   -12.170 1.00 77.30 354 A 1 
ATOM 2731 O OD1 . ASP A 1 354 ? -11.975 5.932   -11.838 1.00 72.02 354 A 1 
ATOM 2732 O OD2 . ASP A 1 354 ? -10.326 6.281   -13.290 1.00 74.32 354 A 1 
ATOM 2733 N N   . VAL A 1 355 ? -13.093 8.478   -9.396  1.00 88.78 355 A 1 
ATOM 2734 C CA  . VAL A 1 355 ? -14.376 9.119   -9.725  1.00 89.17 355 A 1 
ATOM 2735 C C   . VAL A 1 355 ? -14.737 10.317  -8.843  1.00 91.19 355 A 1 
ATOM 2736 O O   . VAL A 1 355 ? -15.717 11.006  -9.129  1.00 90.52 355 A 1 
ATOM 2737 C CB  . VAL A 1 355 ? -15.528 8.094   -9.743  1.00 87.51 355 A 1 
ATOM 2738 C CG1 . VAL A 1 355 ? -15.278 6.963   -10.750 1.00 84.02 355 A 1 
ATOM 2739 C CG2 . VAL A 1 355 ? -15.795 7.477   -8.363  1.00 83.59 355 A 1 
ATOM 2740 N N   . GLU A 1 356 ? -13.975 10.587  -7.771  1.00 91.96 356 A 1 
ATOM 2741 C CA  . GLU A 1 356 ? -14.292 11.685  -6.842  1.00 93.14 356 A 1 
ATOM 2742 C C   . GLU A 1 356 ? -14.012 13.060  -7.460  1.00 94.29 356 A 1 
ATOM 2743 O O   . GLU A 1 356 ? -14.832 13.975  -7.353  1.00 93.28 356 A 1 
ATOM 2744 C CB  . GLU A 1 356 ? -13.539 11.526  -5.515  1.00 92.80 356 A 1 
ATOM 2745 C CG  . GLU A 1 356 ? -13.928 10.259  -4.740  1.00 91.15 356 A 1 
ATOM 2746 C CD  . GLU A 1 356 ? -13.713 10.362  -3.226  1.00 91.68 356 A 1 
ATOM 2747 O OE1 . GLU A 1 356 ? -13.866 9.337   -2.530  1.00 82.59 356 A 1 
ATOM 2748 O OE2 . GLU A 1 356 ? -13.499 11.485  -2.717  1.00 85.29 356 A 1 
ATOM 2749 N N   . VAL A 1 357 ? -12.886 13.196  -8.158  1.00 95.63 357 A 1 
ATOM 2750 C CA  . VAL A 1 357 ? -12.634 14.338  -9.040  1.00 95.70 357 A 1 
ATOM 2751 C C   . VAL A 1 357 ? -13.144 13.970  -10.432 1.00 95.04 357 A 1 
ATOM 2752 O O   . VAL A 1 357 ? -12.657 13.011  -11.029 1.00 93.96 357 A 1 
ATOM 2753 C CB  . VAL A 1 357 ? -11.141 14.717  -9.067  1.00 95.98 357 A 1 
ATOM 2754 C CG1 . VAL A 1 357 ? -10.921 15.968  -9.936  1.00 94.56 357 A 1 
ATOM 2755 C CG2 . VAL A 1 357 ? -10.603 15.022  -7.663  1.00 93.96 357 A 1 
ATOM 2756 N N   . ASP A 1 358 ? -14.111 14.728  -10.976 1.00 95.90 358 A 1 
ATOM 2757 C CA  . ASP A 1 358 ? -14.715 14.441  -12.285 1.00 95.87 358 A 1 
ATOM 2758 C C   . ASP A 1 358 ? -13.727 14.739  -13.423 1.00 95.99 358 A 1 
ATOM 2759 O O   . ASP A 1 358 ? -13.723 15.804  -14.053 1.00 95.86 358 A 1 
ATOM 2760 C CB  . ASP A 1 358 ? -16.061 15.172  -12.439 1.00 95.72 358 A 1 
ATOM 2761 C CG  . ASP A 1 358 ? -16.887 14.690  -13.646 1.00 95.21 358 A 1 
ATOM 2762 O OD1 . ASP A 1 358 ? -16.311 14.101  -14.588 1.00 92.74 358 A 1 
ATOM 2763 O OD2 . ASP A 1 358 ? -18.123 14.902  -13.627 1.00 92.39 358 A 1 
ATOM 2764 N N   . LYS A 1 359 ? -12.848 13.767  -13.679 1.00 95.76 359 A 1 
ATOM 2765 C CA  . LYS A 1 359 ? -11.826 13.817  -14.733 1.00 95.69 359 A 1 
ATOM 2766 C C   . LYS A 1 359 ? -12.446 14.025  -16.113 1.00 96.16 359 A 1 
ATOM 2767 O O   . LYS A 1 359 ? -11.917 14.815  -16.888 1.00 95.97 359 A 1 
ATOM 2768 C CB  . LYS A 1 359 ? -10.990 12.528  -14.656 1.00 94.25 359 A 1 
ATOM 2769 C CG  . LYS A 1 359 ? -9.919  12.428  -15.755 1.00 91.98 359 A 1 
ATOM 2770 C CD  . LYS A 1 359 ? -9.183  11.091  -15.618 1.00 89.75 359 A 1 
ATOM 2771 C CE  . LYS A 1 359 ? -8.282  10.808  -16.819 1.00 81.84 359 A 1 
ATOM 2772 N NZ  . LYS A 1 359 ? -7.686  9.452   -16.708 1.00 76.10 359 A 1 
ATOM 2773 N N   . ALA A 1 360 ? -13.574 13.376  -16.412 1.00 96.22 360 A 1 
ATOM 2774 C CA  . ALA A 1 360 ? -14.233 13.503  -17.712 1.00 96.08 360 A 1 
ATOM 2775 C C   . ALA A 1 360 ? -14.767 14.927  -17.938 1.00 96.61 360 A 1 
ATOM 2776 O O   . ALA A 1 360 ? -14.605 15.497  -19.018 1.00 96.14 360 A 1 
ATOM 2777 C CB  . ALA A 1 360 ? -15.352 12.454  -17.792 1.00 95.68 360 A 1 
ATOM 2778 N N   . ALA A 1 361 ? -15.344 15.544  -16.904 1.00 96.98 361 A 1 
ATOM 2779 C CA  . ALA A 1 361 ? -15.749 16.947  -16.950 1.00 97.07 361 A 1 
ATOM 2780 C C   . ALA A 1 361 ? -14.544 17.888  -17.107 1.00 97.39 361 A 1 
ATOM 2781 O O   . ALA A 1 361 ? -14.611 18.840  -17.884 1.00 97.00 361 A 1 
ATOM 2782 C CB  . ALA A 1 361 ? -16.545 17.271  -15.686 1.00 96.79 361 A 1 
ATOM 2783 N N   . LEU A 1 362 ? -13.435 17.609  -16.431 1.00 96.69 362 A 1 
ATOM 2784 C CA  . LEU A 1 362 ? -12.203 18.391  -16.545 1.00 96.76 362 A 1 
ATOM 2785 C C   . LEU A 1 362 ? -11.583 18.291  -17.951 1.00 97.12 362 A 1 
ATOM 2786 O O   . LEU A 1 362 ? -11.170 19.306  -18.512 1.00 96.61 362 A 1 
ATOM 2787 C CB  . LEU A 1 362 ? -11.235 17.936  -15.435 1.00 95.71 362 A 1 
ATOM 2788 C CG  . LEU A 1 362 ? -9.952  18.775  -15.323 1.00 92.52 362 A 1 
ATOM 2789 C CD1 . LEU A 1 362 ? -10.236 20.254  -15.062 1.00 90.65 362 A 1 
ATOM 2790 C CD2 . LEU A 1 362 ? -9.103  18.244  -14.167 1.00 90.97 362 A 1 
ATOM 2791 N N   . GLU A 1 363 ? -11.574 17.098  -18.551 1.00 96.82 363 A 1 
ATOM 2792 C CA  . GLU A 1 363 ? -11.123 16.863  -19.931 1.00 96.55 363 A 1 
ATOM 2793 C C   . GLU A 1 363 ? -12.007 17.582  -20.956 1.00 96.88 363 A 1 
ATOM 2794 O O   . GLU A 1 363 ? -11.489 18.184  -21.892 1.00 96.27 363 A 1 
ATOM 2795 C CB  . GLU A 1 363 ? -11.072 15.354  -20.229 1.00 95.79 363 A 1 
ATOM 2796 C CG  . GLU A 1 363 ? -9.858  14.712  -19.538 1.00 91.13 363 A 1 
ATOM 2797 C CD  . GLU A 1 363 ? -9.696  13.206  -19.766 1.00 90.67 363 A 1 
ATOM 2798 O OE1 . GLU A 1 363 ? -8.557  12.732  -19.489 1.00 82.05 363 A 1 
ATOM 2799 O OE2 . GLU A 1 363 ? -10.651 12.541  -20.207 1.00 83.35 363 A 1 
ATOM 2800 N N   . LYS A 1 364 ? -13.322 17.595  -20.749 1.00 97.47 364 A 1 
ATOM 2801 C CA  . LYS A 1 364 ? -14.261 18.334  -21.605 1.00 97.36 364 A 1 
ATOM 2802 C C   . LYS A 1 364 ? -14.112 19.854  -21.484 1.00 97.61 364 A 1 
ATOM 2803 O O   . LYS A 1 364 ? -14.350 20.572  -22.451 1.00 96.90 364 A 1 
ATOM 2804 C CB  . LYS A 1 364 ? -15.686 17.874  -21.264 1.00 96.82 364 A 1 
ATOM 2805 C CG  . LYS A 1 364 ? -16.729 18.487  -22.203 1.00 85.88 364 A 1 
ATOM 2806 C CD  . LYS A 1 364 ? -18.126 17.965  -21.859 1.00 83.99 364 A 1 
ATOM 2807 C CE  . LYS A 1 364 ? -19.154 18.602  -22.794 1.00 74.85 364 A 1 
ATOM 2808 N NZ  . LYS A 1 364 ? -20.528 18.136  -22.483 1.00 65.53 364 A 1 
ATOM 2809 N N   . LEU A 1 365 ? -13.766 20.346  -20.299 1.00 97.52 365 A 1 
ATOM 2810 C CA  . LEU A 1 365 ? -13.618 21.775  -20.024 1.00 97.39 365 A 1 
ATOM 2811 C C   . LEU A 1 365 ? -12.292 22.349  -20.544 1.00 97.74 365 A 1 
ATOM 2812 O O   . LEU A 1 365 ? -12.230 23.526  -20.891 1.00 96.90 365 A 1 
ATOM 2813 C CB  . LEU A 1 365 ? -13.771 21.983  -18.503 1.00 96.67 365 A 1 
ATOM 2814 C CG  . LEU A 1 365 ? -13.698 23.448  -18.034 1.00 94.26 365 A 1 
ATOM 2815 C CD1 . LEU A 1 365 ? -14.833 24.299  -18.605 1.00 90.36 365 A 1 
ATOM 2816 C CD2 . LEU A 1 365 ? -13.786 23.499  -16.508 1.00 91.00 365 A 1 
ATOM 2817 N N   . CYS A 1 366 ? -11.226 21.557  -20.566 1.00 97.55 366 A 1 
ATOM 2818 C CA  . CYS A 1 366 ? -9.897  22.060  -20.901 1.00 97.54 366 A 1 
ATOM 2819 C C   . CYS A 1 366 ? -9.710  22.298  -22.408 1.00 97.83 366 A 1 
ATOM 2820 O O   . CYS A 1 366 ? -10.238 21.583  -23.254 1.00 97.23 366 A 1 
ATOM 2821 C CB  . CYS A 1 366 ? -8.814  21.154  -20.292 1.00 96.67 366 A 1 
ATOM 2822 S SG  . CYS A 1 366 ? -8.599  19.603  -21.217 1.00 96.06 366 A 1 
ATOM 2823 N N   . VAL A 1 367 ? -8.886  23.303  -22.754 1.00 98.19 367 A 1 
ATOM 2824 C CA  . VAL A 1 367 ? -8.440  23.565  -24.137 1.00 98.11 367 A 1 
ATOM 2825 C C   . VAL A 1 367 ? -7.142  22.832  -24.478 1.00 98.20 367 A 1 
ATOM 2826 O O   . VAL A 1 367 ? -6.791  22.691  -25.646 1.00 97.35 367 A 1 
ATOM 2827 C CB  . VAL A 1 367 ? -8.295  25.073  -24.403 1.00 97.72 367 A 1 
ATOM 2828 C CG1 . VAL A 1 367 ? -9.649  25.781  -24.277 1.00 95.71 367 A 1 
ATOM 2829 C CG2 . VAL A 1 367 ? -7.291  25.763  -23.467 1.00 94.72 367 A 1 
ATOM 2830 N N   . LYS A 1 368 ? -6.412  22.365  -23.452 1.00 97.87 368 A 1 
ATOM 2831 C CA  . LYS A 1 368 ? -5.175  21.590  -23.587 1.00 97.85 368 A 1 
ATOM 2832 C C   . LYS A 1 368 ? -4.977  20.724  -22.348 1.00 98.06 368 A 1 
ATOM 2833 O O   . LYS A 1 368 ? -5.155  21.209  -21.235 1.00 97.52 368 A 1 
ATOM 2834 C CB  . LYS A 1 368 ? -3.994  22.560  -23.794 1.00 96.84 368 A 1 
ATOM 2835 C CG  . LYS A 1 368 ? -2.642  21.853  -23.949 1.00 95.21 368 A 1 
ATOM 2836 C CD  . LYS A 1 368 ? -1.478  22.850  -24.034 1.00 93.24 368 A 1 
ATOM 2837 C CE  . LYS A 1 368 ? -0.179  22.032  -24.019 1.00 86.64 368 A 1 
ATOM 2838 N NZ  . LYS A 1 368 ? 1.032   22.848  -23.784 1.00 81.99 368 A 1 
ATOM 2839 N N   . LYS A 1 369 ? -4.531  19.471  -22.546 1.00 97.49 369 A 1 
ATOM 2840 C CA  . LYS A 1 369 ? -4.050  18.558  -21.497 1.00 97.38 369 A 1 
ATOM 2841 C C   . LYS A 1 369 ? -2.592  18.202  -21.778 1.00 97.26 369 A 1 
ATOM 2842 O O   . LYS A 1 369 ? -2.234  17.943  -22.926 1.00 96.17 369 A 1 
ATOM 2843 C CB  . LYS A 1 369 ? -4.965  17.317  -21.438 1.00 96.40 369 A 1 
ATOM 2844 C CG  . LYS A 1 369 ? -4.532  16.284  -20.380 1.00 95.18 369 A 1 
ATOM 2845 C CD  . LYS A 1 369 ? -5.429  15.036  -20.429 1.00 93.21 369 A 1 
ATOM 2846 C CE  . LYS A 1 369 ? -4.937  13.966  -19.440 1.00 87.62 369 A 1 
ATOM 2847 N NZ  . LYS A 1 369 ? -5.776  12.739  -19.488 1.00 82.83 369 A 1 
ATOM 2848 N N   . GLU A 1 370 ? -1.756  18.176  -20.742 1.00 97.18 370 A 1 
ATOM 2849 C CA  . GLU A 1 370 ? -0.343  17.802  -20.859 1.00 96.50 370 A 1 
ATOM 2850 C C   . GLU A 1 370 ? 0.154   17.126  -19.580 1.00 97.05 370 A 1 
ATOM 2851 O O   . GLU A 1 370 ? -0.158  17.575  -18.476 1.00 95.87 370 A 1 
ATOM 2852 C CB  . GLU A 1 370 ? 0.478   19.063  -21.168 1.00 93.22 370 A 1 
ATOM 2853 C CG  . GLU A 1 370 ? 1.969   18.807  -21.438 1.00 81.67 370 A 1 
ATOM 2854 C CD  . GLU A 1 370 ? 2.759   20.105  -21.697 1.00 80.43 370 A 1 
ATOM 2855 O OE1 . GLU A 1 370 ? 3.982   20.103  -21.471 1.00 71.88 370 A 1 
ATOM 2856 O OE2 . GLU A 1 370 ? 2.150   21.116  -22.120 1.00 73.88 370 A 1 
ATOM 2857 N N   . ARG A 1 371 ? 0.991   16.093  -19.715 1.00 97.35 371 A 1 
ATOM 2858 C CA  . ARG A 1 371 ? 1.756   15.524  -18.600 1.00 97.05 371 A 1 
ATOM 2859 C C   . ARG A 1 371 ? 2.831   16.529  -18.178 1.00 97.13 371 A 1 
ATOM 2860 O O   . ARG A 1 371 ? 3.815   16.717  -18.891 1.00 95.74 371 A 1 
ATOM 2861 C CB  . ARG A 1 371 ? 2.346   14.168  -19.029 1.00 96.06 371 A 1 
ATOM 2862 C CG  . ARG A 1 371 ? 3.118   13.428  -17.919 1.00 89.89 371 A 1 
ATOM 2863 C CD  . ARG A 1 371 ? 2.286   13.035  -16.696 1.00 81.72 371 A 1 
ATOM 2864 N NE  . ARG A 1 371 ? 1.106   12.210  -17.035 1.00 74.13 371 A 1 
ATOM 2865 C CZ  . ARG A 1 371 ? 0.514   11.304  -16.272 1.00 66.10 371 A 1 
ATOM 2866 N NH1 . ARG A 1 371 ? 0.963   10.983  -15.103 1.00 60.04 371 A 1 
ATOM 2867 N NH2 . ARG A 1 371 ? -0.556  10.701  -16.669 1.00 59.14 371 A 1 
ATOM 2868 N N   . ARG A 1 372 ? 2.655   17.190  -17.023 1.00 96.57 372 A 1 
ATOM 2869 C CA  . ARG A 1 372 ? 3.590   18.229  -16.544 1.00 96.33 372 A 1 
ATOM 2870 C C   . ARG A 1 372 ? 4.786   17.653  -15.792 1.00 96.09 372 A 1 
ATOM 2871 O O   . ARG A 1 372 ? 5.878   18.217  -15.833 1.00 94.21 372 A 1 
ATOM 2872 C CB  . ARG A 1 372 ? 2.857   19.236  -15.657 1.00 96.38 372 A 1 
ATOM 2873 C CG  . ARG A 1 372 ? 1.768   20.003  -16.411 1.00 95.20 372 A 1 
ATOM 2874 C CD  . ARG A 1 372 ? 1.226   21.152  -15.557 1.00 94.13 372 A 1 
ATOM 2875 N NE  . ARG A 1 372 ? 2.222   22.236  -15.400 1.00 93.17 372 A 1 
ATOM 2876 C CZ  . ARG A 1 372 ? 2.104   23.290  -14.608 1.00 93.93 372 A 1 
ATOM 2877 N NH1 . ARG A 1 372 ? 1.073   23.466  -13.834 1.00 88.76 372 A 1 
ATOM 2878 N NH2 . ARG A 1 372 ? 3.025   24.209  -14.587 1.00 88.74 372 A 1 
ATOM 2879 N N   . LYS A 1 373 ? 4.557   16.558  -15.079 1.00 95.61 373 A 1 
ATOM 2880 C CA  . LYS A 1 373 ? 5.529   15.804  -14.281 1.00 94.90 373 A 1 
ATOM 2881 C C   . LYS A 1 373 ? 5.010   14.361  -14.173 1.00 95.91 373 A 1 
ATOM 2882 O O   . LYS A 1 373 ? 3.802   14.167  -14.356 1.00 94.91 373 A 1 
ATOM 2883 C CB  . LYS A 1 373 ? 5.664   16.501  -12.907 1.00 92.10 373 A 1 
ATOM 2884 C CG  . LYS A 1 373 ? 6.904   16.064  -12.116 1.00 86.74 373 A 1 
ATOM 2885 C CD  . LYS A 1 373 ? 7.027   16.823  -10.793 1.00 87.15 373 A 1 
ATOM 2886 C CE  . LYS A 1 373 ? 8.241   16.299  -10.015 1.00 83.32 373 A 1 
ATOM 2887 N NZ  . LYS A 1 373 ? 8.298   16.832  -8.637  1.00 78.61 373 A 1 
ATOM 2888 N N   . PRO A 1 374 ? 5.847   13.347  -13.889 1.00 93.71 374 A 1 
ATOM 2889 C CA  . PRO A 1 374 ? 5.336   12.032  -13.507 1.00 92.93 374 A 1 
ATOM 2890 C C   . PRO A 1 374 ? 4.206   12.156  -12.475 1.00 93.29 374 A 1 
ATOM 2891 O O   . PRO A 1 374 ? 4.328   12.917  -11.520 1.00 91.79 374 A 1 
ATOM 2892 C CB  . PRO A 1 374 ? 6.548   11.268  -12.968 1.00 91.90 374 A 1 
ATOM 2893 C CG  . PRO A 1 374 ? 7.714   11.893  -13.739 1.00 90.51 374 A 1 
ATOM 2894 C CD  . PRO A 1 374 ? 7.305   13.362  -13.836 1.00 92.59 374 A 1 
ATOM 2895 N N   . PHE A 1 375 ? 3.092   11.471  -12.726 1.00 94.33 375 A 1 
ATOM 2896 C CA  . PHE A 1 375 ? 1.856   11.497  -11.926 1.00 94.81 375 A 1 
ATOM 2897 C C   . PHE A 1 375 ? 1.126   12.851  -11.842 1.00 95.82 375 A 1 
ATOM 2898 O O   . PHE A 1 375 ? 0.231   12.990  -11.016 1.00 95.07 375 A 1 
ATOM 2899 C CB  . PHE A 1 375 ? 2.114   10.896  -10.537 1.00 93.82 375 A 1 
ATOM 2900 C CG  . PHE A 1 375 ? 2.890   9.594   -10.561 1.00 92.65 375 A 1 
ATOM 2901 C CD1 . PHE A 1 375 ? 2.263   8.417   -11.006 1.00 89.44 375 A 1 
ATOM 2902 C CD2 . PHE A 1 375 ? 4.234   9.560   -10.152 1.00 90.08 375 A 1 
ATOM 2903 C CE1 . PHE A 1 375 ? 2.973   7.208   -11.031 1.00 88.13 375 A 1 
ATOM 2904 C CE2 . PHE A 1 375 ? 4.946   8.348   -10.176 1.00 88.10 375 A 1 
ATOM 2905 C CZ  . PHE A 1 375 ? 4.315   7.172   -10.613 1.00 88.33 375 A 1 
ATOM 2906 N N   . ILE A 1 376 ? 1.443   13.845  -12.674 1.00 96.12 376 A 1 
ATOM 2907 C CA  . ILE A 1 376 ? 0.751   15.148  -12.702 1.00 96.78 376 A 1 
ATOM 2908 C C   . ILE A 1 376 ? 0.348   15.514  -14.129 1.00 96.68 376 A 1 
ATOM 2909 O O   . ILE A 1 376 ? 1.204   15.840  -14.963 1.00 96.17 376 A 1 
ATOM 2910 C CB  . ILE A 1 376 ? 1.587   16.278  -12.060 1.00 96.93 376 A 1 
ATOM 2911 C CG1 . ILE A 1 376 ? 2.086   15.891  -10.649 1.00 96.06 376 A 1 
ATOM 2912 C CG2 . ILE A 1 376 ? 0.754   17.578  -12.010 1.00 96.16 376 A 1 
ATOM 2913 C CD1 . ILE A 1 376 ? 2.880   16.979  -9.925  1.00 94.36 376 A 1 
ATOM 2914 N N   . ASP A 1 377 ? -0.967  15.544  -14.390 1.00 96.71 377 A 1 
ATOM 2915 C CA  . ASP A 1 377 ? -1.546  16.081  -15.620 1.00 96.76 377 A 1 
ATOM 2916 C C   . ASP A 1 377 ? -2.051  17.508  -15.394 1.00 97.37 377 A 1 
ATOM 2917 O O   . ASP A 1 377 ? -2.822  17.777  -14.474 1.00 97.11 377 A 1 
ATOM 2918 C CB  . ASP A 1 377 ? -2.670  15.172  -16.140 1.00 95.86 377 A 1 
ATOM 2919 C CG  . ASP A 1 377 ? -2.155  13.840  -16.680 1.00 94.13 377 A 1 
ATOM 2920 O OD1 . ASP A 1 377 ? -1.106  13.831  -17.361 1.00 89.41 377 A 1 
ATOM 2921 O OD2 . ASP A 1 377 ? -2.789  12.797  -16.427 1.00 88.60 377 A 1 
ATOM 2922 N N   . GLY A 1 378 ? -1.618  18.446  -16.246 1.00 97.60 378 A 1 
ATOM 2923 C CA  . GLY A 1 378 ? -2.102  19.818  -16.276 1.00 97.77 378 A 1 
ATOM 2924 C C   . GLY A 1 378 ? -3.231  19.978  -17.283 1.00 97.96 378 A 1 
ATOM 2925 O O   . GLY A 1 378 ? -3.083  19.590  -18.443 1.00 97.47 378 A 1 
ATOM 2926 N N   . TYR A 1 379 ? -4.321  20.599  -16.850 1.00 98.11 379 A 1 
ATOM 2927 C CA  . TYR A 1 379 ? -5.499  20.903  -17.652 1.00 98.12 379 A 1 
ATOM 2928 C C   . TYR A 1 379 ? -5.636  22.422  -17.781 1.00 98.10 379 A 1 
ATOM 2929 O O   . TYR A 1 379 ? -5.939  23.107  -16.803 1.00 97.58 379 A 1 
ATOM 2930 C CB  . TYR A 1 379 ? -6.738  20.274  -17.007 1.00 97.99 379 A 1 
ATOM 2931 C CG  . TYR A 1 379 ? -6.732  18.758  -16.972 1.00 97.86 379 A 1 
ATOM 2932 C CD1 . TYR A 1 379 ? -7.470  18.027  -17.919 1.00 96.40 379 A 1 
ATOM 2933 C CD2 . TYR A 1 379 ? -5.999  18.073  -15.979 1.00 96.80 379 A 1 
ATOM 2934 C CE1 . TYR A 1 379 ? -7.488  16.622  -17.874 1.00 95.93 379 A 1 
ATOM 2935 C CE2 . TYR A 1 379 ? -6.006  16.667  -15.938 1.00 96.13 379 A 1 
ATOM 2936 C CZ  . TYR A 1 379 ? -6.759  15.937  -16.881 1.00 96.56 379 A 1 
ATOM 2937 O OH  . TYR A 1 379 ? -6.775  14.581  -16.832 1.00 95.32 379 A 1 
ATOM 2938 N N   . TRP A 1 380 ? -5.383  22.968  -18.978 1.00 98.25 380 A 1 
ATOM 2939 C CA  . TRP A 1 380 ? -5.507  24.394  -19.268 1.00 98.16 380 A 1 
ATOM 2940 C C   . TRP A 1 380 ? -6.956  24.738  -19.595 1.00 98.18 380 A 1 
ATOM 2941 O O   . TRP A 1 380 ? -7.520  24.211  -20.549 1.00 97.43 380 A 1 
ATOM 2942 C CB  . TRP A 1 380 ? -4.580  24.809  -20.413 1.00 97.64 380 A 1 
ATOM 2943 C CG  . TRP A 1 380 ? -3.133  24.915  -20.050 1.00 96.45 380 A 1 
ATOM 2944 C CD1 . TRP A 1 380 ? -2.459  26.070  -19.846 1.00 90.33 380 A 1 
ATOM 2945 C CD2 . TRP A 1 380 ? -2.172  23.849  -19.825 1.00 94.40 380 A 1 
ATOM 2946 N NE1 . TRP A 1 380 ? -1.154  25.794  -19.513 1.00 90.35 380 A 1 
ATOM 2947 C CE2 . TRP A 1 380 ? -0.922  24.445  -19.480 1.00 93.24 380 A 1 
ATOM 2948 C CE3 . TRP A 1 380 ? -2.225  22.445  -19.870 1.00 90.17 380 A 1 
ATOM 2949 C CZ2 . TRP A 1 380 ? 0.216   23.679  -19.182 1.00 90.21 380 A 1 
ATOM 2950 C CZ3 . TRP A 1 380 ? -1.087  21.668  -19.573 1.00 84.13 380 A 1 
ATOM 2951 C CH2 . TRP A 1 380 ? 0.121   22.284  -19.230 1.00 84.54 380 A 1 
ATOM 2952 N N   . LEU A 1 381 ? -7.535  25.639  -18.805 1.00 97.75 381 A 1 
ATOM 2953 C CA  . LEU A 1 381 ? -8.903  26.111  -18.983 1.00 97.67 381 A 1 
ATOM 2954 C C   . LEU A 1 381 ? -8.962  27.280  -19.983 1.00 97.68 381 A 1 
ATOM 2955 O O   . LEU A 1 381 ? -7.972  27.995  -20.146 1.00 97.16 381 A 1 
ATOM 2956 C CB  . LEU A 1 381 ? -9.496  26.502  -17.619 1.00 97.49 381 A 1 
ATOM 2957 C CG  . LEU A 1 381 ? -9.472  25.412  -16.535 1.00 96.76 381 A 1 
ATOM 2958 C CD1 . LEU A 1 381 ? -10.306 25.898  -15.345 1.00 94.49 381 A 1 
ATOM 2959 C CD2 . LEU A 1 381 ? -10.052 24.082  -17.014 1.00 93.91 381 A 1 
ATOM 2960 N N   . PRO A 1 382 ? -10.138 27.561  -20.602 1.00 97.74 382 A 1 
ATOM 2961 C CA  . PRO A 1 382 ? -10.300 28.674  -21.550 1.00 97.39 382 A 1 
ATOM 2962 C C   . PRO A 1 382 ? -9.942  30.054  -20.979 1.00 97.29 382 A 1 
ATOM 2963 O O   . PRO A 1 382 ? -9.588  30.967  -21.717 1.00 95.98 382 A 1 
ATOM 2964 C CB  . PRO A 1 382 ? -11.776 28.639  -21.963 1.00 96.87 382 A 1 
ATOM 2965 C CG  . PRO A 1 382 ? -12.183 27.186  -21.751 1.00 95.35 382 A 1 
ATOM 2966 C CD  . PRO A 1 382 ? -11.360 26.770  -20.539 1.00 97.41 382 A 1 
ATOM 2967 N N   . ASN A 1 383 ? -10.013 30.219  -19.656 1.00 96.75 383 A 1 
ATOM 2968 C CA  . ASN A 1 383 ? -9.652  31.453  -18.951 1.00 96.09 383 A 1 
ATOM 2969 C C   . ASN A 1 383 ? -8.138  31.593  -18.670 1.00 96.54 383 A 1 
ATOM 2970 O O   . ASN A 1 383 ? -7.740  32.481  -17.917 1.00 95.17 383 A 1 
ATOM 2971 C CB  . ASN A 1 383 ? -10.522 31.563  -17.683 1.00 94.99 383 A 1 
ATOM 2972 C CG  . ASN A 1 383 ? -10.245 30.481  -16.650 1.00 94.53 383 A 1 
ATOM 2973 O OD1 . ASN A 1 383 ? -9.268  29.758  -16.692 1.00 91.30 383 A 1 
ATOM 2974 N ND2 . ASN A 1 383 ? -11.113 30.325  -15.677 1.00 90.43 383 A 1 
ATOM 2975 N N   . GLY A 1 384 ? -7.302  30.712  -19.217 1.00 96.48 384 A 1 
ATOM 2976 C CA  . GLY A 1 384 ? -5.845  30.720  -19.073 1.00 96.27 384 A 1 
ATOM 2977 C C   . GLY A 1 384 ? -5.316  30.094  -17.779 1.00 96.90 384 A 1 
ATOM 2978 O O   . GLY A 1 384 ? -4.099  29.993  -17.609 1.00 95.39 384 A 1 
ATOM 2979 N N   . LYS A 1 385 ? -6.185  29.641  -16.855 1.00 97.46 385 A 1 
ATOM 2980 C CA  . LYS A 1 385 ? -5.766  28.909  -15.654 1.00 97.44 385 A 1 
ATOM 2981 C C   . LYS A 1 385 ? -5.386  27.474  -16.005 1.00 97.89 385 A 1 
ATOM 2982 O O   . LYS A 1 385 ? -5.943  26.892  -16.929 1.00 97.37 385 A 1 
ATOM 2983 C CB  . LYS A 1 385 ? -6.871  28.913  -14.589 1.00 96.29 385 A 1 
ATOM 2984 C CG  . LYS A 1 385 ? -7.243  30.314  -14.088 1.00 93.32 385 A 1 
ATOM 2985 C CD  . LYS A 1 385 ? -8.394  30.188  -13.084 1.00 91.96 385 A 1 
ATOM 2986 C CE  . LYS A 1 385 ? -8.880  31.546  -12.582 1.00 85.51 385 A 1 
ATOM 2987 N NZ  . LYS A 1 385 ? -10.046 31.371  -11.674 1.00 81.36 385 A 1 
ATOM 2988 N N   . VAL A 1 386 ? -4.492  26.880  -15.214 1.00 97.95 386 A 1 
ATOM 2989 C CA  . VAL A 1 386 ? -4.182  25.448  -15.270 1.00 98.09 386 A 1 
ATOM 2990 C C   . VAL A 1 386 ? -4.523  24.789  -13.939 1.00 98.28 386 A 1 
ATOM 2991 O O   . VAL A 1 386 ? -4.150  25.299  -12.881 1.00 97.58 386 A 1 
ATOM 2992 C CB  . VAL A 1 386 ? -2.736  25.192  -15.739 1.00 96.86 386 A 1 
ATOM 2993 C CG1 . VAL A 1 386 ? -1.668  25.761  -14.810 1.00 89.07 386 A 1 
ATOM 2994 C CG2 . VAL A 1 386 ? -2.463  23.695  -15.939 1.00 87.29 386 A 1 
ATOM 2995 N N   . LEU A 1 387 ? -5.237  23.670  -13.982 1.00 97.95 387 A 1 
ATOM 2996 C CA  . LEU A 1 387 ? -5.502  22.801  -12.837 1.00 98.13 387 A 1 
ATOM 2997 C C   . LEU A 1 387 ? -4.650  21.539  -12.977 1.00 98.17 387 A 1 
ATOM 2998 O O   . LEU A 1 387 ? -4.487  21.034  -14.086 1.00 97.78 387 A 1 
ATOM 2999 C CB  . LEU A 1 387 ? -7.000  22.469  -12.734 1.00 98.10 387 A 1 
ATOM 3000 C CG  . LEU A 1 387 ? -7.970  23.651  -12.875 1.00 97.25 387 A 1 
ATOM 3001 C CD1 . LEU A 1 387 ? -9.398  23.174  -12.605 1.00 95.15 387 A 1 
ATOM 3002 C CD2 . LEU A 1 387 ? -7.683  24.793  -11.909 1.00 95.27 387 A 1 
ATOM 3003 N N   . ASN A 1 388 ? -4.080  21.037  -11.880 1.00 98.00 388 A 1 
ATOM 3004 C CA  . ASN A 1 388 ? -3.171  19.892  -11.904 1.00 97.91 388 A 1 
ATOM 3005 C C   . ASN A 1 388 ? -3.825  18.698  -11.219 1.00 97.99 388 A 1 
ATOM 3006 O O   . ASN A 1 388 ? -3.981  18.717  -9.998  1.00 97.63 388 A 1 
ATOM 3007 C CB  . ASN A 1 388 ? -1.831  20.260  -11.246 1.00 97.74 388 A 1 
ATOM 3008 C CG  . ASN A 1 388 ? -1.224  21.513  -11.834 1.00 97.44 388 A 1 
ATOM 3009 O OD1 . ASN A 1 388 ? -0.619  21.517  -12.891 1.00 92.77 388 A 1 
ATOM 3010 N ND2 . ASN A 1 388 ? -1.396  22.631  -11.168 1.00 93.24 388 A 1 
ATOM 3011 N N   . LEU A 1 389 ? -4.176  17.678  -11.985 1.00 97.45 389 A 1 
ATOM 3012 C CA  . LEU A 1 389 ? -4.724  16.432  -11.464 1.00 97.39 389 A 1 
ATOM 3013 C C   . LEU A 1 389 ? -3.584  15.446  -11.198 1.00 97.27 389 A 1 
ATOM 3014 O O   . LEU A 1 389 ? -2.794  15.142  -12.099 1.00 96.74 389 A 1 
ATOM 3015 C CB  . LEU A 1 389 ? -5.765  15.882  -12.451 1.00 97.25 389 A 1 
ATOM 3016 C CG  . LEU A 1 389 ? -6.478  14.606  -11.972 1.00 96.53 389 A 1 
ATOM 3017 C CD1 . LEU A 1 389 ? -7.314  14.851  -10.718 1.00 94.46 389 A 1 
ATOM 3018 C CD2 . LEU A 1 389 ? -7.404  14.101  -13.079 1.00 94.60 389 A 1 
ATOM 3019 N N   . LEU A 1 390 ? -3.496  14.969  -9.949  1.00 97.23 390 A 1 
ATOM 3020 C CA  . LEU A 1 390 ? -2.508  13.985  -9.534  1.00 97.06 390 A 1 
ATOM 3021 C C   . LEU A 1 390 ? -3.021  12.567  -9.800  1.00 96.29 390 A 1 
ATOM 3022 O O   . LEU A 1 390 ? -4.222  12.308  -9.728  1.00 95.53 390 A 1 
ATOM 3023 C CB  . LEU A 1 390 ? -2.142  14.182  -8.053  1.00 97.33 390 A 1 
ATOM 3024 C CG  . LEU A 1 390 ? -1.125  15.309  -7.778  1.00 96.05 390 A 1 
ATOM 3025 C CD1 . LEU A 1 390 ? -1.646  16.714  -8.094  1.00 91.19 390 A 1 
ATOM 3026 C CD2 . LEU A 1 390 ? -0.735  15.289  -6.302  1.00 90.55 390 A 1 
ATOM 3027 N N   . ALA A 1 391 ? -2.093  11.653  -10.095 1.00 95.25 391 A 1 
ATOM 3028 C CA  . ALA A 1 391 ? -2.339  10.216  -10.221 1.00 94.38 391 A 1 
ATOM 3029 C C   . ALA A 1 391 ? -3.521  9.848   -11.144 1.00 93.71 391 A 1 
ATOM 3030 O O   . ALA A 1 391 ? -4.196  8.847   -10.932 1.00 91.90 391 A 1 
ATOM 3031 C CB  . ALA A 1 391 ? -2.449  9.631   -8.810  1.00 94.02 391 A 1 
ATOM 3032 N N   . GLU A 1 392 ? -3.788  10.682  -12.165 1.00 92.81 392 A 1 
ATOM 3033 C CA  . GLU A 1 392 ? -4.927  10.519  -13.088 1.00 91.61 392 A 1 
ATOM 3034 C C   . GLU A 1 392 ? -6.310  10.505  -12.401 1.00 92.09 392 A 1 
ATOM 3035 O O   . GLU A 1 392 ? -7.284  10.018  -12.973 1.00 89.97 392 A 1 
ATOM 3036 C CB  . GLU A 1 392 ? -4.720  9.298   -13.997 1.00 89.81 392 A 1 
ATOM 3037 C CG  . GLU A 1 392 ? -3.425  9.371   -14.810 1.00 83.43 392 A 1 
ATOM 3038 C CD  . GLU A 1 392 ? -3.200  8.110   -15.650 1.00 80.18 392 A 1 
ATOM 3039 O OE1 . GLU A 1 392 ? -2.011  7.754   -15.803 1.00 71.72 392 A 1 
ATOM 3040 O OE2 . GLU A 1 392 ? -4.202  7.543   -16.152 1.00 73.05 392 A 1 
ATOM 3041 N N   . GLY A 1 393 ? -6.405  11.054  -11.190 1.00 91.79 393 A 1 
ATOM 3042 C CA  . GLY A 1 393 ? -7.609  11.038  -10.354 1.00 91.38 393 A 1 
ATOM 3043 C C   . GLY A 1 393 ? -7.766  9.777   -9.497  1.00 92.37 393 A 1 
ATOM 3044 O O   . GLY A 1 393 ? -8.705  9.708   -8.710  1.00 90.56 393 A 1 
ATOM 3045 N N   . ARG A 1 394 ? -6.858  8.803   -9.609  1.00 89.45 394 A 1 
ATOM 3046 C CA  . ARG A 1 394 ? -6.803  7.613   -8.746  1.00 88.85 394 A 1 
ATOM 3047 C C   . ARG A 1 394 ? -6.228  7.955   -7.372  1.00 89.98 394 A 1 
ATOM 3048 O O   . ARG A 1 394 ? -5.714  9.056   -7.175  1.00 89.33 394 A 1 
ATOM 3049 C CB  . ARG A 1 394 ? -5.991  6.498   -9.421  1.00 88.18 394 A 1 
ATOM 3050 C CG  . ARG A 1 394 ? -6.622  6.008   -10.727 1.00 84.92 394 A 1 
ATOM 3051 C CD  . ARG A 1 394 ? -5.800  4.857   -11.306 1.00 80.31 394 A 1 
ATOM 3052 N NE  . ARG A 1 394 ? -6.427  4.274   -12.506 1.00 73.25 394 A 1 
ATOM 3053 C CZ  . ARG A 1 394 ? -6.322  4.706   -13.751 1.00 65.71 394 A 1 
ATOM 3054 N NH1 . ARG A 1 394 ? -5.644  5.768   -14.071 1.00 59.54 394 A 1 
ATOM 3055 N NH2 . ARG A 1 394 ? -6.919  4.056   -14.711 1.00 58.12 394 A 1 
ATOM 3056 N N   . LEU A 1 395 ? -6.262  6.990   -6.448  1.00 87.04 395 A 1 
ATOM 3057 C CA  . LEU A 1 395 ? -5.726  7.116   -5.089  1.00 86.21 395 A 1 
ATOM 3058 C C   . LEU A 1 395 ? -4.257  7.560   -5.109  1.00 86.40 395 A 1 
ATOM 3059 O O   . LEU A 1 395 ? -3.366  6.802   -5.496  1.00 85.83 395 A 1 
ATOM 3060 C CB  . LEU A 1 395 ? -5.881  5.777   -4.345  1.00 84.45 395 A 1 
ATOM 3061 C CG  . LEU A 1 395 ? -7.312  5.216   -4.275  1.00 79.95 395 A 1 
ATOM 3062 C CD1 . LEU A 1 395 ? -7.328  3.930   -3.458  1.00 73.81 395 A 1 
ATOM 3063 C CD2 . LEU A 1 395 ? -8.279  6.201   -3.635  1.00 73.35 395 A 1 
ATOM 3064 N N   . VAL A 1 396 ? -3.998  8.812   -4.728  1.00 89.62 396 A 1 
ATOM 3065 C CA  . VAL A 1 396 ? -2.678  9.433   -4.897  1.00 89.10 396 A 1 
ATOM 3066 C C   . VAL A 1 396 ? -1.597  8.735   -4.074  1.00 88.45 396 A 1 
ATOM 3067 O O   . VAL A 1 396 ? -0.480  8.559   -4.555  1.00 87.39 396 A 1 
ATOM 3068 C CB  . VAL A 1 396 ? -2.750  10.945  -4.593  1.00 89.93 396 A 1 
ATOM 3069 C CG1 . VAL A 1 396 ? -3.007  11.270  -3.117  1.00 87.14 396 A 1 
ATOM 3070 C CG2 . VAL A 1 396 ? -1.484  11.675  -5.049  1.00 88.92 396 A 1 
ATOM 3071 N N   . ASN A 1 397 ? -1.947  8.287   -2.864  1.00 88.04 397 A 1 
ATOM 3072 C CA  . ASN A 1 397 ? -1.045  7.582   -1.957  1.00 84.68 397 A 1 
ATOM 3073 C C   . ASN A 1 397 ? -0.626  6.202   -2.475  1.00 82.32 397 A 1 
ATOM 3074 O O   . ASN A 1 397 ? 0.487   5.756   -2.193  1.00 77.90 397 A 1 
ATOM 3075 C CB  . ASN A 1 397 ? -1.699  7.492   -0.569  1.00 82.06 397 A 1 
ATOM 3076 C CG  . ASN A 1 397 ? -3.021  6.749   -0.533  1.00 79.82 397 A 1 
ATOM 3077 O OD1 . ASN A 1 397 ? -3.864  6.890   -1.403  1.00 70.61 397 A 1 
ATOM 3078 N ND2 . ASN A 1 397 ? -3.250  5.962   0.492   1.00 74.14 397 A 1 
ATOM 3079 N N   . ILE A 1 398 ? -1.487  5.552   -3.275  1.00 87.36 398 A 1 
ATOM 3080 C CA  . ILE A 1 398 ? -1.233  4.233   -3.855  1.00 84.60 398 A 1 
ATOM 3081 C C   . ILE A 1 398 ? -0.492  4.353   -5.187  1.00 83.75 398 A 1 
ATOM 3082 O O   . ILE A 1 398 ? 0.505   3.678   -5.422  1.00 80.64 398 A 1 
ATOM 3083 C CB  . ILE A 1 398 ? -2.570  3.467   -3.998  1.00 82.26 398 A 1 
ATOM 3084 C CG1 . ILE A 1 398 ? -3.339  3.318   -2.658  1.00 79.47 398 A 1 
ATOM 3085 C CG2 . ILE A 1 398 ? -2.349  2.098   -4.641  1.00 78.21 398 A 1 
ATOM 3086 C CD1 . ILE A 1 398 ? -2.575  2.619   -1.531  1.00 72.15 398 A 1 
ATOM 3087 N N   . VAL A 1 399 ? -0.957  5.242   -6.075  1.00 87.34 399 A 1 
ATOM 3088 C CA  . VAL A 1 399 ? -0.444  5.342   -7.452  1.00 86.53 399 A 1 
ATOM 3089 C C   . VAL A 1 399 ? 0.834   6.176   -7.542  1.00 86.89 399 A 1 
ATOM 3090 O O   . VAL A 1 399 ? 1.741   5.838   -8.303  1.00 85.99 399 A 1 
ATOM 3091 C CB  . VAL A 1 399 ? -1.541  5.895   -8.380  1.00 85.23 399 A 1 
ATOM 3092 C CG1 . VAL A 1 399 ? -1.038  6.167   -9.800  1.00 80.99 399 A 1 
ATOM 3093 C CG2 . VAL A 1 399 ? -2.703  4.897   -8.467  1.00 83.15 399 A 1 
ATOM 3094 N N   . ALA A 1 400 ? 0.911   7.279   -6.794  1.00 88.33 400 A 1 
ATOM 3095 C CA  . ALA A 1 400 ? 2.033   8.216   -6.828  1.00 87.22 400 A 1 
ATOM 3096 C C   . ALA A 1 400 ? 2.933   8.140   -5.580  1.00 87.00 400 A 1 
ATOM 3097 O O   . ALA A 1 400 ? 3.935   8.856   -5.503  1.00 84.65 400 A 1 
ATOM 3098 C CB  . ALA A 1 400 ? 1.473   9.626   -7.074  1.00 87.69 400 A 1 
ATOM 3099 N N   . GLY A 1 401 ? 2.579   7.293   -4.607  1.00 87.13 401 A 1 
ATOM 3100 C CA  . GLY A 1 401 ? 3.351   7.010   -3.401  1.00 84.87 401 A 1 
ATOM 3101 C C   . GLY A 1 401 ? 3.753   5.538   -3.299  1.00 84.79 401 A 1 
ATOM 3102 O O   . GLY A 1 401 ? 3.794   4.813   -4.296  1.00 81.35 401 A 1 
ATOM 3103 N N   . ASN A 1 402 ? 4.033   5.092   -2.074  1.00 83.05 402 A 1 
ATOM 3104 C CA  . ASN A 1 402 ? 4.430   3.714   -1.759  1.00 81.75 402 A 1 
ATOM 3105 C C   . ASN A 1 402 ? 3.314   2.898   -1.080  1.00 81.62 402 A 1 
ATOM 3106 O O   . ASN A 1 402 ? 3.585   1.837   -0.511  1.00 75.34 402 A 1 
ATOM 3107 C CB  . ASN A 1 402 ? 5.712   3.746   -0.918  1.00 77.55 402 A 1 
ATOM 3108 C CG  . ASN A 1 402 ? 6.896   4.311   -1.676  1.00 72.48 402 A 1 
ATOM 3109 O OD1 . ASN A 1 402 ? 7.236   3.873   -2.760  1.00 65.67 402 A 1 
ATOM 3110 N ND2 . ASN A 1 402 ? 7.562   5.295   -1.116  1.00 63.41 402 A 1 
ATOM 3111 N N   . GLY A 1 403 ? 2.064   3.386   -1.124  1.00 78.89 403 A 1 
ATOM 3112 C CA  . GLY A 1 403 ? 0.972   2.829   -0.330  1.00 77.91 403 A 1 
ATOM 3113 C C   . GLY A 1 403 ? 1.199   3.021   1.172   1.00 80.17 403 A 1 
ATOM 3114 O O   . GLY A 1 403 ? 1.997   3.861   1.599   1.00 76.76 403 A 1 
ATOM 3115 N N   . HIS A 1 404 ? 0.489   2.263   1.998   1.00 80.07 404 A 1 
ATOM 3116 C CA  . HIS A 1 404 ? 0.668   2.304   3.451   1.00 79.79 404 A 1 
ATOM 3117 C C   . HIS A 1 404 ? 1.959   1.601   3.884   1.00 82.58 404 A 1 
ATOM 3118 O O   . HIS A 1 404 ? 2.424   0.673   3.225   1.00 79.29 404 A 1 
ATOM 3119 C CB  . HIS A 1 404 ? -0.562  1.713   4.148   1.00 74.40 404 A 1 
ATOM 3120 C CG  . HIS A 1 404 ? -1.824  2.522   3.947   1.00 73.21 404 A 1 
ATOM 3121 N ND1 . HIS A 1 404 ? -3.086  2.144   4.329   1.00 62.07 404 A 1 
ATOM 3122 C CD2 . HIS A 1 404 ? -1.941  3.762   3.378   1.00 60.74 404 A 1 
ATOM 3123 C CE1 . HIS A 1 404 ? -3.938  3.119   3.986   1.00 62.97 404 A 1 
ATOM 3124 N NE2 . HIS A 1 404 ? -3.279  4.130   3.407   1.00 63.28 404 A 1 
ATOM 3125 N N   . SER A 1 405 ? 2.540   2.049   5.001   1.00 85.00 405 A 1 
ATOM 3126 C CA  . SER A 1 405 ? 3.777   1.468   5.525   1.00 85.75 405 A 1 
ATOM 3127 C C   . SER A 1 405 ? 3.590   0.008   5.966   1.00 87.46 405 A 1 
ATOM 3128 O O   . SER A 1 405 ? 2.463   -0.459  6.172   1.00 85.86 405 A 1 
ATOM 3129 C CB  . SER A 1 405 ? 4.356   2.328   6.653   1.00 81.38 405 A 1 
ATOM 3130 O OG  . SER A 1 405 ? 3.706   2.106   7.885   1.00 76.11 405 A 1 
ATOM 3131 N N   . ALA A 1 406 ? 4.700   -0.728  6.097   1.00 86.81 406 A 1 
ATOM 3132 C CA  . ALA A 1 406 ? 4.678   -2.117  6.550   1.00 87.44 406 A 1 
ATOM 3133 C C   . ALA A 1 406 ? 4.018   -2.252  7.933   1.00 88.22 406 A 1 
ATOM 3134 O O   . ALA A 1 406 ? 3.189   -3.132  8.132   1.00 87.16 406 A 1 
ATOM 3135 C CB  . ALA A 1 406 ? 6.115   -2.642  6.547   1.00 86.90 406 A 1 
ATOM 3136 N N   . GLU A 1 407 ? 4.298   -1.329  8.857   1.00 85.76 407 A 1 
ATOM 3137 C CA  . GLU A 1 407 ? 3.769   -1.330  10.225  1.00 84.50 407 A 1 
ATOM 3138 C C   . GLU A 1 407 ? 2.255   -1.110  10.298  1.00 84.30 407 A 1 
ATOM 3139 O O   . GLU A 1 407 ? 1.621   -1.535  11.271  1.00 82.67 407 A 1 
ATOM 3140 C CB  . GLU A 1 407 ? 4.444   -0.232  11.058  1.00 82.49 407 A 1 
ATOM 3141 C CG  . GLU A 1 407 ? 5.981   -0.286  11.098  1.00 75.91 407 A 1 
ATOM 3142 C CD  . GLU A 1 407 ? 6.670   0.521   9.980   1.00 71.80 407 A 1 
ATOM 3143 O OE1 . GLU A 1 407 ? 7.817   0.950   10.211  1.00 64.96 407 A 1 
ATOM 3144 O OE2 . GLU A 1 407 ? 6.044   0.746   8.913   1.00 65.81 407 A 1 
ATOM 3145 N N   . ILE A 1 408 ? 1.686   -0.434  9.293   1.00 86.32 408 A 1 
ATOM 3146 C CA  . ILE A 1 408 ? 0.239   -0.236  9.159   1.00 85.10 408 A 1 
ATOM 3147 C C   . ILE A 1 408 ? -0.401  -1.496  8.590   1.00 86.66 408 A 1 
ATOM 3148 O O   . ILE A 1 408 ? -1.334  -2.034  9.186   1.00 85.24 408 A 1 
ATOM 3149 C CB  . ILE A 1 408 ? -0.047  1.024   8.308   1.00 81.67 408 A 1 
ATOM 3150 C CG1 . ILE A 1 408 ? 0.300   2.281   9.129   1.00 78.39 408 A 1 
ATOM 3151 C CG2 . ILE A 1 408 ? -1.515  1.068   7.844   1.00 77.01 408 A 1 
ATOM 3152 C CD1 . ILE A 1 408 ? 0.433   3.546   8.289   1.00 70.41 408 A 1 
ATOM 3153 N N   . MET A 1 409 ? 0.128   -2.004  7.464   1.00 87.71 409 A 1 
ATOM 3154 C CA  . MET A 1 409 ? -0.411  -3.204  6.818   1.00 88.41 409 A 1 
ATOM 3155 C C   . MET A 1 409 ? -0.227  -4.465  7.663   1.00 90.05 409 A 1 
ATOM 3156 O O   . MET A 1 409 ? -0.992  -5.409  7.508   1.00 89.63 409 A 1 
ATOM 3157 C CB  . MET A 1 409 ? 0.202   -3.382  5.428   1.00 87.01 409 A 1 
ATOM 3158 C CG  . MET A 1 409 ? -0.147  -2.228  4.481   1.00 83.21 409 A 1 
ATOM 3159 S SD  . MET A 1 409 ? -1.895  -1.734  4.403   1.00 80.74 409 A 1 
ATOM 3160 C CE  . MET A 1 409 ? -2.692  -3.272  3.889   1.00 72.41 409 A 1 
ATOM 3161 N N   . ASP A 1 410 ? 0.715   -4.477  8.595   1.00 87.85 410 A 1 
ATOM 3162 C CA  . ASP A 1 410 ? 0.914   -5.539  9.584   1.00 88.65 410 A 1 
ATOM 3163 C C   . ASP A 1 410 ? -0.374  -5.860  10.364  1.00 89.09 410 A 1 
ATOM 3164 O O   . ASP A 1 410 ? -0.718  -7.030  10.538  1.00 88.17 410 A 1 
ATOM 3165 C CB  . ASP A 1 410 ? 2.029   -5.080  10.530  1.00 88.38 410 A 1 
ATOM 3166 C CG  . ASP A 1 410 ? 2.473   -6.123  11.547  1.00 88.33 410 A 1 
ATOM 3167 O OD1 . ASP A 1 410 ? 2.593   -7.315  11.189  1.00 85.45 410 A 1 
ATOM 3168 O OD2 . ASP A 1 410 ? 2.765   -5.713  12.694  1.00 85.97 410 A 1 
ATOM 3169 N N   . LEU A 1 411 ? -1.134  -4.835  10.784  1.00 88.67 411 A 1 
ATOM 3170 C CA  . LEU A 1 411 ? -2.411  -5.035  11.471  1.00 87.60 411 A 1 
ATOM 3171 C C   . LEU A 1 411 ? -3.498  -5.505  10.507  1.00 87.41 411 A 1 
ATOM 3172 O O   . LEU A 1 411 ? -4.182  -6.480  10.801  1.00 85.41 411 A 1 
ATOM 3173 C CB  . LEU A 1 411 ? -2.875  -3.763  12.190  1.00 85.74 411 A 1 
ATOM 3174 C CG  . LEU A 1 411 ? -2.141  -3.488  13.507  1.00 82.31 411 A 1 
ATOM 3175 C CD1 . LEU A 1 411 ? -0.763  -2.861  13.273  1.00 75.33 411 A 1 
ATOM 3176 C CD2 . LEU A 1 411 ? -2.950  -2.515  14.356  1.00 74.52 411 A 1 
ATOM 3177 N N   . SER A 1 412 ? -3.637  -4.833  9.357   1.00 89.13 412 A 1 
ATOM 3178 C CA  . SER A 1 412 ? -4.648  -5.175  8.352   1.00 88.45 412 A 1 
ATOM 3179 C C   . SER A 1 412 ? -4.488  -6.627  7.889   1.00 89.54 412 A 1 
ATOM 3180 O O   . SER A 1 412 ? -5.456  -7.385  7.875   1.00 89.47 412 A 1 
ATOM 3181 C CB  . SER A 1 412 ? -4.565  -4.212  7.152   1.00 86.69 412 A 1 
ATOM 3182 O OG  . SER A 1 412 ? -4.663  -2.870  7.590   1.00 77.46 412 A 1 
ATOM 3183 N N   . PHE A 1 413 ? -3.260  -7.057  7.606   1.00 90.47 413 A 1 
ATOM 3184 C CA  . PHE A 1 413 ? -2.963  -8.421  7.178   1.00 91.10 413 A 1 
ATOM 3185 C C   . PHE A 1 413 ? -3.002  -9.443  8.316   1.00 92.20 413 A 1 
ATOM 3186 O O   . PHE A 1 413 ? -3.339  -10.603 8.070   1.00 91.88 413 A 1 
ATOM 3187 C CB  . PHE A 1 413 ? -1.626  -8.437  6.440   1.00 90.36 413 A 1 
ATOM 3188 C CG  . PHE A 1 413 ? -1.598  -7.683  5.119   1.00 90.08 413 A 1 
ATOM 3189 C CD1 . PHE A 1 413 ? -2.776  -7.366  4.412   1.00 86.13 413 A 1 
ATOM 3190 C CD2 . PHE A 1 413 ? -0.352  -7.334  4.564   1.00 86.18 413 A 1 
ATOM 3191 C CE1 . PHE A 1 413 ? -2.713  -6.705  3.173   1.00 84.27 413 A 1 
ATOM 3192 C CE2 . PHE A 1 413 ? -0.289  -6.678  3.321   1.00 83.72 413 A 1 
ATOM 3193 C CZ  . PHE A 1 413 ? -1.469  -6.362  2.626   1.00 85.17 413 A 1 
ATOM 3194 N N   . GLY A 1 414 ? -2.755  -9.037  9.565   1.00 91.03 414 A 1 
ATOM 3195 C CA  . GLY A 1 414 ? -3.050  -9.864  10.730  1.00 91.44 414 A 1 
ATOM 3196 C C   . GLY A 1 414 ? -4.540  -10.204 10.826  1.00 92.47 414 A 1 
ATOM 3197 O O   . GLY A 1 414 ? -4.894  -11.373 10.983  1.00 92.57 414 A 1 
ATOM 3198 N N   . ILE A 1 415 ? -5.419  -9.206  10.644  1.00 91.78 415 A 1 
ATOM 3199 C CA  . ILE A 1 415 ? -6.878  -9.414  10.626  1.00 91.60 415 A 1 
ATOM 3200 C C   . ILE A 1 415 ? -7.286  -10.269 9.422   1.00 92.27 415 A 1 
ATOM 3201 O O   . ILE A 1 415 ? -8.087  -11.188 9.588   1.00 92.22 415 A 1 
ATOM 3202 C CB  . ILE A 1 415 ? -7.648  -8.073  10.637  1.00 90.85 415 A 1 
ATOM 3203 C CG1 . ILE A 1 415 ? -7.318  -7.242  11.890  1.00 88.05 415 A 1 
ATOM 3204 C CG2 . ILE A 1 415 ? -9.169  -8.318  10.610  1.00 87.91 415 A 1 
ATOM 3205 C CD1 . ILE A 1 415 ? -7.730  -5.778  11.747  1.00 80.75 415 A 1 
ATOM 3206 N N   . GLN A 1 416 ? -6.719  -10.029 8.229   1.00 92.18 416 A 1 
ATOM 3207 C CA  . GLN A 1 416 ? -6.979  -10.844 7.034   1.00 92.18 416 A 1 
ATOM 3208 C C   . GLN A 1 416 ? -6.647  -12.320 7.273   1.00 93.23 416 A 1 
ATOM 3209 O O   . GLN A 1 416 ? -7.479  -13.187 7.013   1.00 93.38 416 A 1 
ATOM 3210 C CB  . GLN A 1 416 ? -6.162  -10.335 5.837   1.00 91.15 416 A 1 
ATOM 3211 C CG  . GLN A 1 416 ? -6.674  -9.028  5.220   1.00 84.90 416 A 1 
ATOM 3212 C CD  . GLN A 1 416 ? -7.976  -9.167  4.445   1.00 86.13 416 A 1 
ATOM 3213 O OE1 . GLN A 1 416 ? -8.685  -10.162 4.500   1.00 77.25 416 A 1 
ATOM 3214 N NE2 . GLN A 1 416 ? -8.340  -8.156  3.694   1.00 75.30 416 A 1 
ATOM 3215 N N   . LEU A 1 417 ? -5.466  -12.613 7.812   1.00 93.38 417 A 1 
ATOM 3216 C CA  . LEU A 1 417 ? -5.050  -13.978 8.126   1.00 93.98 417 A 1 
ATOM 3217 C C   . LEU A 1 417 ? -6.018  -14.640 9.116   1.00 94.33 417 A 1 
ATOM 3218 O O   . LEU A 1 417 ? -6.527  -15.727 8.833   1.00 94.56 417 A 1 
ATOM 3219 C CB  . LEU A 1 417 ? -3.608  -13.957 8.660   1.00 94.67 417 A 1 
ATOM 3220 C CG  . LEU A 1 417 ? -3.086  -15.336 9.111   1.00 94.23 417 A 1 
ATOM 3221 C CD1 . LEU A 1 417 ? -2.991  -16.332 7.954   1.00 92.64 417 A 1 
ATOM 3222 C CD2 . LEU A 1 417 ? -1.701  -15.180 9.724   1.00 92.79 417 A 1 
ATOM 3223 N N   . LEU A 1 418 ? -6.317  -13.989 10.247  1.00 93.18 418 A 1 
ATOM 3224 C CA  . LEU A 1 418 ? -7.255  -14.535 11.233  1.00 93.26 418 A 1 
ATOM 3225 C C   . LEU A 1 418 ? -8.684  -14.648 10.677  1.00 93.50 418 A 1 
ATOM 3226 O O   . LEU A 1 418 ? -9.387  -15.612 10.983  1.00 93.63 418 A 1 
ATOM 3227 C CB  . LEU A 1 418 ? -7.219  -13.696 12.522  1.00 93.96 418 A 1 
ATOM 3228 C CG  . LEU A 1 418 ? -5.889  -13.726 13.306  1.00 93.06 418 A 1 
ATOM 3229 C CD1 . LEU A 1 418 ? -6.070  -12.964 14.616  1.00 90.75 418 A 1 
ATOM 3230 C CD2 . LEU A 1 418 ? -5.428  -15.147 13.648  1.00 90.97 418 A 1 
ATOM 3231 N N   . GLY A 1 419 ? -9.104  -13.720 9.808   1.00 93.03 419 A 1 
ATOM 3232 C CA  . GLY A 1 419 ? -10.361 -13.783 9.068   1.00 92.74 419 A 1 
ATOM 3233 C C   . GLY A 1 419 ? -10.437 -15.007 8.151   1.00 93.60 419 A 1 
ATOM 3234 O O   . GLY A 1 419 ? -11.407 -15.762 8.213   1.00 93.62 419 A 1 
ATOM 3235 N N   . VAL A 1 420 ? -9.388  -15.277 7.367   1.00 94.61 420 A 1 
ATOM 3236 C CA  . VAL A 1 420 ? -9.280  -16.490 6.532   1.00 94.93 420 A 1 
ATOM 3237 C C   . VAL A 1 420 ? -9.354  -17.762 7.382   1.00 95.18 420 A 1 
ATOM 3238 O O   . VAL A 1 420 ? -10.087 -18.693 7.036   1.00 95.12 420 A 1 
ATOM 3239 C CB  . VAL A 1 420 ? -7.986  -16.454 5.691   1.00 94.99 420 A 1 
ATOM 3240 C CG1 . VAL A 1 420 ? -7.652  -17.802 5.036   1.00 93.46 420 A 1 
ATOM 3241 C CG2 . VAL A 1 420 ? -8.110  -15.422 4.566   1.00 93.53 420 A 1 
ATOM 3242 N N   . LEU A 1 421 ? -8.661  -17.808 8.521   1.00 95.45 421 A 1 
ATOM 3243 C CA  . LEU A 1 421 ? -8.734  -18.940 9.453   1.00 95.44 421 A 1 
ATOM 3244 C C   . LEU A 1 421 ? -10.144 -19.114 10.031  1.00 95.47 421 A 1 
ATOM 3245 O O   . LEU A 1 421 ? -10.636 -20.240 10.163  1.00 95.32 421 A 1 
ATOM 3246 C CB  . LEU A 1 421 ? -7.711  -18.755 10.589  1.00 95.94 421 A 1 
ATOM 3247 C CG  . LEU A 1 421 ? -6.233  -18.746 10.158  1.00 94.78 421 A 1 
ATOM 3248 C CD1 . LEU A 1 421 ? -5.344  -18.617 11.394  1.00 92.04 421 A 1 
ATOM 3249 C CD2 . LEU A 1 421 ? -5.839  -20.011 9.403   1.00 91.98 421 A 1 
ATOM 3250 N N   . HIS A 1 422 ? -10.823 -18.004 10.337  1.00 94.72 422 A 1 
ATOM 3251 C CA  . HIS A 1 422 ? -12.204 -18.018 10.807  1.00 94.45 422 A 1 
ATOM 3252 C C   . HIS A 1 422 ? -13.162 -18.555 9.736   1.00 94.39 422 A 1 
ATOM 3253 O O   . HIS A 1 422 ? -14.005 -19.402 10.044  1.00 93.79 422 A 1 
ATOM 3254 C CB  . HIS A 1 422 ? -12.604 -16.613 11.274  1.00 94.57 422 A 1 
ATOM 3255 C CG  . HIS A 1 422 ? -13.979 -16.601 11.884  1.00 94.17 422 A 1 
ATOM 3256 N ND1 . HIS A 1 422 ? -14.278 -16.839 13.207  1.00 85.69 422 A 1 
ATOM 3257 C CD2 . HIS A 1 422 ? -15.165 -16.400 11.229  1.00 87.52 422 A 1 
ATOM 3258 C CE1 . HIS A 1 422 ? -15.615 -16.771 13.343  1.00 88.25 422 A 1 
ATOM 3259 N NE2 . HIS A 1 422 ? -16.195 -16.517 12.161  1.00 89.60 422 A 1 
ATOM 3260 N N   . VAL A 1 423 ? -13.007 -18.130 8.469   1.00 94.83 423 A 1 
ATOM 3261 C CA  . VAL A 1 423 ? -13.751 -18.667 7.316   1.00 94.54 423 A 1 
ATOM 3262 C C   . VAL A 1 423 ? -13.511 -20.170 7.181   1.00 94.69 423 A 1 
ATOM 3263 O O   . VAL A 1 423 ? -14.472 -20.938 7.180   1.00 94.44 423 A 1 
ATOM 3264 C CB  . VAL A 1 423 ? -13.387 -17.924 6.011   1.00 94.49 423 A 1 
ATOM 3265 C CG1 . VAL A 1 423 ? -13.982 -18.594 4.766   1.00 92.70 423 A 1 
ATOM 3266 C CG2 . VAL A 1 423 ? -13.907 -16.486 6.026   1.00 92.67 423 A 1 
ATOM 3267 N N   . ALA A 1 424 ? -12.253 -20.607 7.153   1.00 94.82 424 A 1 
ATOM 3268 C CA  . ALA A 1 424 ? -11.897 -22.021 7.021   1.00 94.39 424 A 1 
ATOM 3269 C C   . ALA A 1 424 ? -12.574 -22.904 8.083   1.00 94.00 424 A 1 
ATOM 3270 O O   . ALA A 1 424 ? -13.025 -24.017 7.793   1.00 93.39 424 A 1 
ATOM 3271 C CB  . ALA A 1 424 ? -10.369 -22.139 7.105   1.00 94.97 424 A 1 
ATOM 3272 N N   . LYS A 1 425 ? -12.683 -22.393 9.312   1.00 95.52 425 A 1 
ATOM 3273 C CA  . LYS A 1 425 ? -13.253 -23.124 10.451  1.00 94.76 425 A 1 
ATOM 3274 C C   . LYS A 1 425 ? -14.786 -23.098 10.501  1.00 94.75 425 A 1 
ATOM 3275 O O   . LYS A 1 425 ? -15.390 -24.102 10.874  1.00 93.74 425 A 1 
ATOM 3276 C CB  . LYS A 1 425 ? -12.621 -22.550 11.729  1.00 93.91 425 A 1 
ATOM 3277 C CG  . LYS A 1 425 ? -13.011 -23.332 12.985  1.00 86.15 425 A 1 
ATOM 3278 C CD  . LYS A 1 425 ? -12.288 -22.747 14.202  1.00 83.14 425 A 1 
ATOM 3279 C CE  . LYS A 1 425 ? -12.711 -23.486 15.472  1.00 72.95 425 A 1 
ATOM 3280 N NZ  . LYS A 1 425 ? -12.051 -22.900 16.669  1.00 65.94 425 A 1 
ATOM 3281 N N   . ASN A 1 426 ? -15.417 -21.966 10.162  1.00 94.10 426 A 1 
ATOM 3282 C CA  . ASN A 1 426 ? -16.819 -21.705 10.523  1.00 92.62 426 A 1 
ATOM 3283 C C   . ASN A 1 426 ? -17.768 -21.512 9.332   1.00 92.00 426 A 1 
ATOM 3284 O O   . ASN A 1 426 ? -18.982 -21.613 9.520   1.00 89.75 426 A 1 
ATOM 3285 C CB  . ASN A 1 426 ? -16.875 -20.489 11.466  1.00 92.47 426 A 1 
ATOM 3286 C CG  . ASN A 1 426 ? -16.030 -20.670 12.710  1.00 92.09 426 A 1 
ATOM 3287 O OD1 . ASN A 1 426 ? -16.300 -21.471 13.588  1.00 83.27 426 A 1 
ATOM 3288 N ND2 . ASN A 1 426 ? -14.946 -19.938 12.813  1.00 84.45 426 A 1 
ATOM 3289 N N   . ALA A 1 427 ? -17.278 -21.262 8.105   1.00 92.49 427 A 1 
ATOM 3290 C CA  . ALA A 1 427 ? -18.120 -20.834 6.982   1.00 90.16 427 A 1 
ATOM 3291 C C   . ALA A 1 427 ? -19.277 -21.787 6.653   1.00 90.46 427 A 1 
ATOM 3292 O O   . ALA A 1 427 ? -20.360 -21.331 6.292   1.00 89.17 427 A 1 
ATOM 3293 C CB  . ALA A 1 427 ? -17.235 -20.635 5.756   1.00 88.22 427 A 1 
ATOM 3294 N N   . LYS A 1 428 ? -19.108 -23.096 6.835   1.00 90.32 428 A 1 
ATOM 3295 C CA  . LYS A 1 428 ? -20.166 -24.101 6.598   1.00 89.93 428 A 1 
ATOM 3296 C C   . LYS A 1 428 ? -21.413 -23.916 7.476   1.00 91.36 428 A 1 
ATOM 3297 O O   . LYS A 1 428 ? -22.458 -24.479 7.164   1.00 89.47 428 A 1 
ATOM 3298 C CB  . LYS A 1 428 ? -19.602 -25.515 6.794   1.00 89.26 428 A 1 
ATOM 3299 C CG  . LYS A 1 428 ? -18.569 -25.880 5.722   1.00 87.28 428 A 1 
ATOM 3300 C CD  . LYS A 1 428 ? -18.089 -27.327 5.898   1.00 81.91 428 A 1 
ATOM 3301 C CE  . LYS A 1 428 ? -17.066 -27.646 4.805   1.00 78.77 428 A 1 
ATOM 3302 N NZ  . LYS A 1 428 ? -16.521 -29.021 4.925   1.00 69.20 428 A 1 
ATOM 3303 N N   . GLN A 1 429 ? -21.297 -23.171 8.572   1.00 93.00 429 A 1 
ATOM 3304 C CA  . GLN A 1 429 ? -22.391 -22.871 9.502   1.00 92.44 429 A 1 
ATOM 3305 C C   . GLN A 1 429 ? -23.028 -21.499 9.225   1.00 93.03 429 A 1 
ATOM 3306 O O   . GLN A 1 429 ? -24.041 -21.157 9.837   1.00 90.89 429 A 1 
ATOM 3307 C CB  . GLN A 1 429 ? -21.869 -22.938 10.944  1.00 91.74 429 A 1 
ATOM 3308 C CG  . GLN A 1 429 ? -21.190 -24.278 11.277  1.00 86.42 429 A 1 
ATOM 3309 C CD  . GLN A 1 429 ? -20.604 -24.311 12.684  1.00 79.65 429 A 1 
ATOM 3310 O OE1 . GLN A 1 429 ? -21.033 -23.635 13.600  1.00 71.90 429 A 1 
ATOM 3311 N NE2 . GLN A 1 429 ? -19.598 -25.123 12.925  1.00 68.40 429 A 1 
ATOM 3312 N N   . LEU A 1 430 ? -22.439 -20.715 8.311   1.00 91.54 430 A 1 
ATOM 3313 C CA  . LEU A 1 430 ? -22.840 -19.345 8.031   1.00 90.75 430 A 1 
ATOM 3314 C C   . LEU A 1 430 ? -23.732 -19.270 6.793   1.00 91.89 430 A 1 
ATOM 3315 O O   . LEU A 1 430 ? -23.575 -20.013 5.823   1.00 91.59 430 A 1 
ATOM 3316 C CB  . LEU A 1 430 ? -21.593 -18.454 7.891   1.00 89.97 430 A 1 
ATOM 3317 C CG  . LEU A 1 430 ? -20.699 -18.403 9.144   1.00 88.36 430 A 1 
ATOM 3318 C CD1 . LEU A 1 430 ? -19.484 -17.530 8.857   1.00 83.89 430 A 1 
ATOM 3319 C CD2 . LEU A 1 430 ? -21.424 -17.830 10.363  1.00 84.40 430 A 1 
ATOM 3320 N N   . LYS A 1 431 ? -24.676 -18.324 6.818   1.00 93.53 431 A 1 
ATOM 3321 C CA  . LYS A 1 431 ? -25.457 -17.969 5.628   1.00 93.60 431 A 1 
ATOM 3322 C C   . LYS A 1 431 ? -24.591 -17.155 4.658   1.00 94.60 431 A 1 
ATOM 3323 O O   . LYS A 1 431 ? -23.638 -16.519 5.100   1.00 94.07 431 A 1 
ATOM 3324 C CB  . LYS A 1 431 ? -26.723 -17.207 6.040   1.00 92.62 431 A 1 
ATOM 3325 C CG  . LYS A 1 431 ? -27.685 -18.089 6.848   1.00 87.79 431 A 1 
ATOM 3326 C CD  . LYS A 1 431 ? -28.945 -17.298 7.200   1.00 82.08 431 A 1 
ATOM 3327 C CE  . LYS A 1 431 ? -29.893 -18.174 8.016   1.00 75.50 431 A 1 
ATOM 3328 N NZ  . LYS A 1 431 ? -31.121 -17.426 8.396   1.00 65.23 431 A 1 
ATOM 3329 N N   . PRO A 1 432 ? -24.921 -17.113 3.357   1.00 95.26 432 A 1 
ATOM 3330 C CA  . PRO A 1 432 ? -24.226 -16.265 2.389   1.00 95.12 432 A 1 
ATOM 3331 C C   . PRO A 1 432 ? -24.599 -14.786 2.600   1.00 95.27 432 A 1 
ATOM 3332 O O   . PRO A 1 432 ? -25.484 -14.244 1.946   1.00 93.62 432 A 1 
ATOM 3333 C CB  . PRO A 1 432 ? -24.635 -16.831 1.026   1.00 94.10 432 A 1 
ATOM 3334 C CG  . PRO A 1 432 ? -26.039 -17.372 1.275   1.00 91.86 432 A 1 
ATOM 3335 C CD  . PRO A 1 432 ? -25.952 -17.900 2.703   1.00 94.68 432 A 1 
ATOM 3336 N N   . MET A 1 433 ? -23.958 -14.146 3.576   1.00 94.69 433 A 1 
ATOM 3337 C CA  . MET A 1 433 ? -24.177 -12.755 3.987   1.00 94.50 433 A 1 
ATOM 3338 C C   . MET A 1 433 ? -22.840 -12.056 4.238   1.00 95.23 433 A 1 
ATOM 3339 O O   . MET A 1 433 ? -21.801 -12.713 4.347   1.00 94.57 433 A 1 
ATOM 3340 C CB  . MET A 1 433 ? -25.042 -12.715 5.261   1.00 93.02 433 A 1 
ATOM 3341 C CG  . MET A 1 433 ? -26.480 -13.203 5.024   1.00 87.95 433 A 1 
ATOM 3342 S SD  . MET A 1 433 ? -27.548 -13.180 6.492   1.00 84.55 433 A 1 
ATOM 3343 C CE  . MET A 1 433 ? -27.569 -11.399 6.850   1.00 71.11 433 A 1 
ATOM 3344 N N   . LEU A 1 434 ? -22.873 -10.737 4.362   1.00 93.27 434 A 1 
ATOM 3345 C CA  . LEU A 1 434 ? -21.751 -9.949  4.871   1.00 93.58 434 A 1 
ATOM 3346 C C   . LEU A 1 434 ? -21.773 -9.964  6.405   1.00 93.63 434 A 1 
ATOM 3347 O O   . LEU A 1 434 ? -22.809 -9.673  7.001   1.00 92.93 434 A 1 
ATOM 3348 C CB  . LEU A 1 434 ? -21.841 -8.527  4.301   1.00 93.21 434 A 1 
ATOM 3349 C CG  . LEU A 1 434 ? -20.673 -7.615  4.702   1.00 92.29 434 A 1 
ATOM 3350 C CD1 . LEU A 1 434 ? -19.340 -8.110  4.138   1.00 89.70 434 A 1 
ATOM 3351 C CD2 . LEU A 1 434 ? -20.936 -6.207  4.165   1.00 89.79 434 A 1 
ATOM 3352 N N   . TYR A 1 435 ? -20.637 -10.287 7.018   1.00 93.70 435 A 1 
ATOM 3353 C CA  . TYR A 1 435 ? -20.442 -10.350 8.464   1.00 93.00 435 A 1 
ATOM 3354 C C   . TYR A 1 435 ? -19.356 -9.374  8.912   1.00 92.41 435 A 1 
ATOM 3355 O O   . TYR A 1 435 ? -18.374 -9.165  8.199   1.00 91.07 435 A 1 
ATOM 3356 C CB  . TYR A 1 435 ? -20.064 -11.780 8.876   1.00 93.32 435 A 1 
ATOM 3357 C CG  . TYR A 1 435 ? -21.155 -12.805 8.642   1.00 93.78 435 A 1 
ATOM 3358 C CD1 . TYR A 1 435 ? -22.099 -13.062 9.650   1.00 92.07 435 A 1 
ATOM 3359 C CD2 . TYR A 1 435 ? -21.240 -13.489 7.413   1.00 92.77 435 A 1 
ATOM 3360 C CE1 . TYR A 1 435 ? -23.129 -13.993 9.438   1.00 92.17 435 A 1 
ATOM 3361 C CE2 . TYR A 1 435 ? -22.275 -14.419 7.193   1.00 92.73 435 A 1 
ATOM 3362 C CZ  . TYR A 1 435 ? -23.220 -14.670 8.208   1.00 93.57 435 A 1 
ATOM 3363 O OH  . TYR A 1 435 ? -24.227 -15.558 8.003   1.00 93.20 435 A 1 
ATOM 3364 N N   . ASP A 1 436 ? -19.504 -8.834  10.115  1.00 92.14 436 A 1 
ATOM 3365 C CA  . ASP A 1 436 ? -18.402 -8.149  10.786  1.00 91.91 436 A 1 
ATOM 3366 C C   . ASP A 1 436 ? -17.329 -9.163  11.214  1.00 92.48 436 A 1 
ATOM 3367 O O   . ASP A 1 436 ? -17.623 -10.333 11.487  1.00 91.94 436 A 1 
ATOM 3368 C CB  . ASP A 1 436 ? -18.919 -7.352  11.996  1.00 90.79 436 A 1 
ATOM 3369 C CG  . ASP A 1 436 ? -19.909 -6.245  11.615  1.00 88.51 436 A 1 
ATOM 3370 O OD1 . ASP A 1 436 ? -19.772 -5.679  10.505  1.00 84.76 436 A 1 
ATOM 3371 O OD2 . ASP A 1 436 ? -20.815 -5.983  12.434  1.00 84.01 436 A 1 
ATOM 3372 N N   . ILE A 1 437 ? -16.077 -8.709  11.286  1.00 92.07 437 A 1 
ATOM 3373 C CA  . ILE A 1 437 ? -15.006 -9.503  11.892  1.00 91.69 437 A 1 
ATOM 3374 C C   . ILE A 1 437 ? -15.346 -9.755  13.370  1.00 91.72 437 A 1 
ATOM 3375 O O   . ILE A 1 437 ? -15.714 -8.812  14.080  1.00 91.11 437 A 1 
ATOM 3376 C CB  . ILE A 1 437 ? -13.641 -8.807  11.704  1.00 90.64 437 A 1 
ATOM 3377 C CG1 . ILE A 1 437 ? -13.179 -8.883  10.235  1.00 84.58 437 A 1 
ATOM 3378 C CG2 . ILE A 1 437 ? -12.538 -9.362  12.626  1.00 86.25 437 A 1 
ATOM 3379 C CD1 . ILE A 1 437 ? -12.778 -10.281 9.716   1.00 80.43 437 A 1 
ATOM 3380 N N   . PRO A 1 438 ? -15.213 -11.000 13.860  1.00 92.00 438 A 1 
ATOM 3381 C CA  . PRO A 1 438 ? -15.380 -11.319 15.270  1.00 91.23 438 A 1 
ATOM 3382 C C   . PRO A 1 438 ? -14.535 -10.409 16.163  1.00 91.24 438 A 1 
ATOM 3383 O O   . PRO A 1 438 ? -13.356 -10.175 15.897  1.00 90.81 438 A 1 
ATOM 3384 C CB  . PRO A 1 438 ? -14.976 -12.783 15.408  1.00 90.67 438 A 1 
ATOM 3385 C CG  . PRO A 1 438 ? -15.323 -13.369 14.049  1.00 89.35 438 A 1 
ATOM 3386 C CD  . PRO A 1 438 ? -14.975 -12.223 13.105  1.00 91.12 438 A 1 
ATOM 3387 N N   . LYS A 1 439 ? -15.143 -9.897  17.246  1.00 91.77 439 A 1 
ATOM 3388 C CA  . LYS A 1 439 ? -14.499 -8.934  18.155  1.00 90.92 439 A 1 
ATOM 3389 C C   . LYS A 1 439 ? -13.184 -9.469  18.736  1.00 91.36 439 A 1 
ATOM 3390 O O   . LYS A 1 439 ? -12.232 -8.716  18.879  1.00 90.83 439 A 1 
ATOM 3391 C CB  . LYS A 1 439 ? -15.497 -8.586  19.264  1.00 89.63 439 A 1 
ATOM 3392 C CG  . LYS A 1 439 ? -15.004 -7.443  20.157  1.00 80.38 439 A 1 
ATOM 3393 C CD  . LYS A 1 439 ? -15.970 -7.245  21.320  1.00 78.09 439 A 1 
ATOM 3394 C CE  . LYS A 1 439 ? -15.556 -6.045  22.173  1.00 69.11 439 A 1 
ATOM 3395 N NZ  . LYS A 1 439 ? -15.270 -6.446  23.562  1.00 61.25 439 A 1 
ATOM 3396 N N   . GLU A 1 440 ? -13.142 -10.758 19.026  1.00 91.86 440 A 1 
ATOM 3397 C CA  . GLU A 1 440 ? -11.970 -11.452 19.550  1.00 91.47 440 A 1 
ATOM 3398 C C   . GLU A 1 440 ? -10.765 -11.423 18.598  1.00 91.82 440 A 1 
ATOM 3399 O O   . GLU A 1 440 ? -9.635  -11.348 19.068  1.00 91.11 440 A 1 
ATOM 3400 C CB  . GLU A 1 440 ? -12.346 -12.898 19.935  1.00 91.40 440 A 1 
ATOM 3401 C CG  . GLU A 1 440 ? -12.863 -13.815 18.813  1.00 85.71 440 A 1 
ATOM 3402 C CD  . GLU A 1 440 ? -14.374 -13.756 18.527  1.00 82.34 440 A 1 
ATOM 3403 O OE1 . GLU A 1 440 ? -14.899 -14.751 17.979  1.00 71.96 440 A 1 
ATOM 3404 O OE2 . GLU A 1 440 ? -15.018 -12.730 18.835  1.00 75.43 440 A 1 
ATOM 3405 N N   . ILE A 1 441 ? -10.988 -11.407 17.277  1.00 91.79 441 A 1 
ATOM 3406 C CA  . ILE A 1 441 ? -9.908  -11.262 16.287  1.00 91.29 441 A 1 
ATOM 3407 C C   . ILE A 1 441 ? -9.304  -9.860  16.368  1.00 90.90 441 A 1 
ATOM 3408 O O   . ILE A 1 441 ? -8.086  -9.712  16.408  1.00 90.24 441 A 1 
ATOM 3409 C CB  . ILE A 1 441 ? -10.421 -11.584 14.858  1.00 91.57 441 A 1 
ATOM 3410 C CG1 . ILE A 1 441 ? -10.736 -13.094 14.754  1.00 90.53 441 A 1 
ATOM 3411 C CG2 . ILE A 1 441 ? -9.422  -11.136 13.774  1.00 90.74 441 A 1 
ATOM 3412 C CD1 . ILE A 1 441 ? -11.274 -13.549 13.391  1.00 89.12 441 A 1 
ATOM 3413 N N   . ASP A 1 442 ? -10.148 -8.827  16.421  1.00 91.80 442 A 1 
ATOM 3414 C CA  . ASP A 1 442 ? -9.698  -7.432  16.523  1.00 90.91 442 A 1 
ATOM 3415 C C   . ASP A 1 442 ? -8.940  -7.181  17.845  1.00 91.08 442 A 1 
ATOM 3416 O O   . ASP A 1 442 ? -7.898  -6.524  17.866  1.00 90.55 442 A 1 
ATOM 3417 C CB  . ASP A 1 442 ? -10.933 -6.521  16.369  1.00 88.95 442 A 1 
ATOM 3418 C CG  . ASP A 1 442 ? -10.608 -5.052  16.084  1.00 86.21 442 A 1 
ATOM 3419 O OD1 . ASP A 1 442 ? -9.534  -4.756  15.535  1.00 80.87 442 A 1 
ATOM 3420 O OD2 . ASP A 1 442 ? -11.481 -4.189  16.339  1.00 80.27 442 A 1 
ATOM 3421 N N   . GLU A 1 443 ? -9.426  -7.774  18.946  1.00 91.44 443 A 1 
ATOM 3422 C CA  . GLU A 1 443 ? -8.774  -7.727  20.263  1.00 91.11 443 A 1 
ATOM 3423 C C   . GLU A 1 443 ? -7.423  -8.463  20.275  1.00 91.73 443 A 1 
ATOM 3424 O O   . GLU A 1 443 ? -6.446  -7.909  20.792  1.00 91.57 443 A 1 
ATOM 3425 C CB  . GLU A 1 443 ? -9.720  -8.291  21.340  1.00 90.32 443 A 1 
ATOM 3426 C CG  . GLU A 1 443 ? -10.873 -7.319  21.659  1.00 84.43 443 A 1 
ATOM 3427 C CD  . GLU A 1 443 ? -11.900 -7.849  22.680  1.00 79.53 443 A 1 
ATOM 3428 O OE1 . GLU A 1 443 ? -12.703 -7.016  23.175  1.00 69.98 443 A 1 
ATOM 3429 O OE2 . GLU A 1 443 ? -11.964 -9.056  22.964  1.00 70.84 443 A 1 
ATOM 3430 N N   . GLU A 1 444 ? -7.332  -9.655  19.660  1.00 91.44 444 A 1 
ATOM 3431 C CA  . GLU A 1 444 ? -6.073  -10.410 19.540  1.00 91.71 444 A 1 
ATOM 3432 C C   . GLU A 1 444 ? -5.020  -9.600  18.774  1.00 91.89 444 A 1 
ATOM 3433 O O   . GLU A 1 444 ? -3.880  -9.462  19.232  1.00 91.31 444 A 1 
ATOM 3434 C CB  . GLU A 1 444 ? -6.326  -11.795 18.891  1.00 92.31 444 A 1 
ATOM 3435 C CG  . GLU A 1 444 ? -5.050  -12.671 18.783  1.00 91.16 444 A 1 
ATOM 3436 C CD  . GLU A 1 444 ? -5.267  -14.120 18.278  1.00 91.01 444 A 1 
ATOM 3437 O OE1 . GLU A 1 444 ? -4.264  -14.886 18.195  1.00 83.74 444 A 1 
ATOM 3438 O OE2 . GLU A 1 444 ? -6.420  -14.514 17.997  1.00 86.14 444 A 1 
ATOM 3439 N N   . ILE A 1 445 ? -5.392  -8.986  17.648  1.00 92.41 445 A 1 
ATOM 3440 C CA  . ILE A 1 445 ? -4.475  -8.152  16.859  1.00 91.99 445 A 1 
ATOM 3441 C C   . ILE A 1 445 ? -4.008  -6.920  17.645  1.00 91.69 445 A 1 
ATOM 3442 O O   . ILE A 1 445 ? -2.811  -6.609  17.649  1.00 91.11 445 A 1 
ATOM 3443 C CB  . ILE A 1 445 ? -5.126  -7.770  15.512  1.00 92.10 445 A 1 
ATOM 3444 C CG1 . ILE A 1 445 ? -5.338  -9.005  14.604  1.00 90.08 445 A 1 
ATOM 3445 C CG2 . ILE A 1 445 ? -4.311  -6.703  14.763  1.00 90.86 445 A 1 
ATOM 3446 C CD1 . ILE A 1 445 ? -4.082  -9.806  14.247  1.00 86.20 445 A 1 
ATOM 3447 N N   . CYS A 1 446 ? -4.921  -6.242  18.350  1.00 91.91 446 A 1 
ATOM 3448 C CA  . CYS A 1 446 ? -4.566  -5.124  19.226  1.00 91.34 446 A 1 
ATOM 3449 C C   . CYS A 1 446 ? -3.579  -5.550  20.319  1.00 91.75 446 A 1 
ATOM 3450 O O   . CYS A 1 446 ? -2.587  -4.856  20.553  1.00 91.52 446 A 1 
ATOM 3451 C CB  . CYS A 1 446 ? -5.833  -4.541  19.865  1.00 90.53 446 A 1 
ATOM 3452 S SG  . CYS A 1 446 ? -6.825  -3.652  18.643  1.00 88.06 446 A 1 
ATOM 3453 N N   . GLN A 1 447 ? -3.826  -6.699  20.954  1.00 92.72 447 A 1 
ATOM 3454 C CA  . GLN A 1 447 ? -2.943  -7.247  21.980  1.00 92.62 447 A 1 
ATOM 3455 C C   . GLN A 1 447 ? -1.543  -7.531  21.422  1.00 92.85 447 A 1 
ATOM 3456 O O   . GLN A 1 447 ? -0.556  -7.036  21.969  1.00 92.83 447 A 1 
ATOM 3457 C CB  . GLN A 1 447 ? -3.582  -8.505  22.580  1.00 92.44 447 A 1 
ATOM 3458 C CG  . GLN A 1 447 ? -2.677  -9.105  23.670  1.00 87.91 447 A 1 
ATOM 3459 C CD  . GLN A 1 447 ? -3.205  -10.391 24.279  1.00 85.49 447 A 1 
ATOM 3460 O OE1 . GLN A 1 447 ? -4.341  -10.797 24.136  1.00 77.91 447 A 1 
ATOM 3461 N NE2 . GLN A 1 447 ? -2.360  -11.082 25.015  1.00 74.87 447 A 1 
ATOM 3462 N N   . ILE A 1 448 ? -1.454  -8.272  20.313  1.00 92.69 448 A 1 
ATOM 3463 C CA  . ILE A 1 448 ? -0.157  -8.607  19.702  1.00 92.74 448 A 1 
ATOM 3464 C C   . ILE A 1 448 ? 0.606   -7.331  19.324  1.00 92.81 448 A 1 
ATOM 3465 O O   . ILE A 1 448 ? 1.817   -7.248  19.542  1.00 92.08 448 A 1 
ATOM 3466 C CB  . ILE A 1 448 ? -0.335  -9.539  18.481  1.00 93.33 448 A 1 
ATOM 3467 C CG1 . ILE A 1 448 ? -0.939  -10.905 18.877  1.00 92.46 448 A 1 
ATOM 3468 C CG2 . ILE A 1 448 ? 1.026   -9.794  17.801  1.00 92.30 448 A 1 
ATOM 3469 C CD1 . ILE A 1 448 ? -1.447  -11.727 17.683  1.00 90.85 448 A 1 
ATOM 3470 N N   . LYS A 1 449 ? -0.089  -6.310  18.795  1.00 91.75 449 A 1 
ATOM 3471 C CA  . LYS A 1 449 ? 0.557   -5.041  18.431  1.00 91.32 449 A 1 
ATOM 3472 C C   . LYS A 1 449 ? 1.095   -4.296  19.647  1.00 91.67 449 A 1 
ATOM 3473 O O   . LYS A 1 449 ? 2.230   -3.826  19.601  1.00 91.57 449 A 1 
ATOM 3474 C CB  . LYS A 1 449 ? -0.404  -4.156  17.619  1.00 91.09 449 A 1 
ATOM 3475 C CG  . LYS A 1 449 ? 0.273   -2.881  17.064  1.00 88.94 449 A 1 
ATOM 3476 C CD  . LYS A 1 449 ? 1.406   -3.230  16.086  1.00 84.73 449 A 1 
ATOM 3477 C CE  . LYS A 1 449 ? 1.917   -2.033  15.287  1.00 80.35 449 A 1 
ATOM 3478 N NZ  . LYS A 1 449 ? 2.718   -2.507  14.118  1.00 73.36 449 A 1 
ATOM 3479 N N   . LEU A 1 450 ? 0.315   -4.196  20.725  1.00 90.76 450 A 1 
ATOM 3480 C CA  . LEU A 1 450 ? 0.760   -3.555  21.967  1.00 90.97 450 A 1 
ATOM 3481 C C   . LEU A 1 450 ? 1.978   -4.274  22.559  1.00 90.90 450 A 1 
ATOM 3482 O O   . LEU A 1 450 ? 2.966   -3.621  22.902  1.00 90.88 450 A 1 
ATOM 3483 C CB  . LEU A 1 450 ? -0.404  -3.518  22.969  1.00 91.43 450 A 1 
ATOM 3484 C CG  . LEU A 1 450 ? -1.504  -2.492  22.637  1.00 89.98 450 A 1 
ATOM 3485 C CD1 . LEU A 1 450 ? -2.705  -2.727  23.556  1.00 87.54 450 A 1 
ATOM 3486 C CD2 . LEU A 1 450 ? -1.028  -1.052  22.838  1.00 87.87 450 A 1 
ATOM 3487 N N   . GLU A 1 451 ? 1.954   -5.608  22.593  1.00 91.44 451 A 1 
ATOM 3488 C CA  . GLU A 1 451 ? 3.083   -6.425  23.048  1.00 90.71 451 A 1 
ATOM 3489 C C   . GLU A 1 451 ? 4.333   -6.201  22.182  1.00 90.54 451 A 1 
ATOM 3490 O O   . GLU A 1 451 ? 5.424   -6.000  22.716  1.00 89.40 451 A 1 
ATOM 3491 C CB  . GLU A 1 451 ? 2.686   -7.912  23.043  1.00 91.00 451 A 1 
ATOM 3492 C CG  . GLU A 1 451 ? 1.686   -8.283  24.155  1.00 88.38 451 A 1 
ATOM 3493 C CD  . GLU A 1 451 ? 1.197   -9.742  24.081  1.00 87.62 451 A 1 
ATOM 3494 O OE1 . GLU A 1 451 ? 0.199   -10.078 24.750  1.00 80.58 451 A 1 
ATOM 3495 O OE2 . GLU A 1 451 ? 1.808   -10.565 23.366  1.00 82.45 451 A 1 
ATOM 3496 N N   . ALA A 1 452 ? 4.185   -6.157  20.851  1.00 92.32 452 A 1 
ATOM 3497 C CA  . ALA A 1 452 ? 5.291   -5.889  19.930  1.00 90.86 452 A 1 
ATOM 3498 C C   . ALA A 1 452 ? 5.888   -4.481  20.103  1.00 91.17 452 A 1 
ATOM 3499 O O   . ALA A 1 452 ? 7.084   -4.283  19.885  1.00 90.08 452 A 1 
ATOM 3500 C CB  . ALA A 1 452 ? 4.792   -6.103  18.497  1.00 90.36 452 A 1 
ATOM 3501 N N   . LEU A 1 453 ? 5.076   -3.512  20.527  1.00 90.24 453 A 1 
ATOM 3502 C CA  . LEU A 1 453 ? 5.517   -2.154  20.862  1.00 89.54 453 A 1 
ATOM 3503 C C   . LEU A 1 453 ? 6.101   -2.034  22.285  1.00 90.95 453 A 1 
ATOM 3504 O O   . LEU A 1 453 ? 6.577   -0.961  22.655  1.00 90.39 453 A 1 
ATOM 3505 C CB  . LEU A 1 453 ? 4.341   -1.180  20.653  1.00 89.14 453 A 1 
ATOM 3506 C CG  . LEU A 1 453 ? 3.894   -0.993  19.189  1.00 87.31 453 A 1 
ATOM 3507 C CD1 . LEU A 1 453 ? 2.616   -0.151  19.151  1.00 84.20 453 A 1 
ATOM 3508 C CD2 . LEU A 1 453 ? 4.952   -0.288  18.337  1.00 84.07 453 A 1 
ATOM 3509 N N   . GLY A 1 454 ? 6.058   -3.101  23.086  1.00 91.52 454 A 1 
ATOM 3510 C CA  . GLY A 1 454 ? 6.475   -3.081  24.491  1.00 91.94 454 A 1 
ATOM 3511 C C   . GLY A 1 454 ? 5.556   -2.245  25.392  1.00 93.08 454 A 1 
ATOM 3512 O O   . GLY A 1 454 ? 6.011   -1.714  26.406  1.00 91.20 454 A 1 
ATOM 3513 N N   . ILE A 1 455 ? 4.283   -2.090  25.008  1.00 89.55 455 A 1 
ATOM 3514 C CA  . ILE A 1 455 ? 3.299   -1.276  25.729  1.00 89.21 455 A 1 
ATOM 3515 C C   . ILE A 1 455 ? 2.420   -2.188  26.583  1.00 88.34 455 A 1 
ATOM 3516 O O   . ILE A 1 455 ? 1.738   -3.068  26.067  1.00 86.77 455 A 1 
ATOM 3517 C CB  . ILE A 1 455 ? 2.474   -0.405  24.754  1.00 89.06 455 A 1 
ATOM 3518 C CG1 . ILE A 1 455 ? 3.397   0.585   24.007  1.00 87.45 455 A 1 
ATOM 3519 C CG2 . ILE A 1 455 ? 1.359   0.360   25.503  1.00 87.08 455 A 1 
ATOM 3520 C CD1 . ILE A 1 455 ? 2.709   1.389   22.898  1.00 79.39 455 A 1 
ATOM 3521 N N   . ASN A 1 456 ? 2.383   -1.918  27.892  1.00 90.25 456 A 1 
ATOM 3522 C CA  . ASN A 1 456 ? 1.426   -2.520  28.816  1.00 88.76 456 A 1 
ATOM 3523 C C   . ASN A 1 456 ? 0.256   -1.561  29.056  1.00 88.04 456 A 1 
ATOM 3524 O O   . ASN A 1 456 ? 0.430   -0.341  29.021  1.00 85.15 456 A 1 
ATOM 3525 C CB  . ASN A 1 456 ? 2.140   -2.887  30.125  1.00 87.58 456 A 1 
ATOM 3526 C CG  . ASN A 1 456 ? 3.201   -3.952  29.918  1.00 82.54 456 A 1 
ATOM 3527 O OD1 . ASN A 1 456 ? 2.982   -4.980  29.311  1.00 74.65 456 A 1 
ATOM 3528 N ND2 . ASN A 1 456 ? 4.397   -3.747  30.413  1.00 73.67 456 A 1 
ATOM 3529 N N   . ILE A 1 457 ? -0.920  -2.121  29.333  1.00 88.58 457 A 1 
ATOM 3530 C CA  . ILE A 1 457 ? -2.125  -1.365  29.695  1.00 87.73 457 A 1 
ATOM 3531 C C   . ILE A 1 457 ? -2.671  -1.855  31.035  1.00 86.84 457 A 1 
ATOM 3532 O O   . ILE A 1 457 ? -2.415  -2.992  31.445  1.00 84.84 457 A 1 
ATOM 3533 C CB  . ILE A 1 457 ? -3.197  -1.423  28.578  1.00 87.13 457 A 1 
ATOM 3534 C CG1 . ILE A 1 457 ? -3.706  -2.861  28.319  1.00 85.05 457 A 1 
ATOM 3535 C CG2 . ILE A 1 457 ? -2.644  -0.775  27.294  1.00 83.12 457 A 1 
ATOM 3536 C CD1 . ILE A 1 457 ? -4.898  -2.931  27.350  1.00 81.67 457 A 1 
ATOM 3537 N N   . ASP A 1 458 ? -3.446  -1.005  31.703  1.00 85.75 458 A 1 
ATOM 3538 C CA  . ASP A 1 458 ? -4.139  -1.384  32.928  1.00 84.66 458 A 1 
ATOM 3539 C C   . ASP A 1 458 ? -5.221  -2.437  32.654  1.00 83.57 458 A 1 
ATOM 3540 O O   . ASP A 1 458 ? -5.850  -2.475  31.593  1.00 82.95 458 A 1 
ATOM 3541 C CB  . ASP A 1 458 ? -4.753  -0.148  33.604  1.00 84.12 458 A 1 
ATOM 3542 C CG  . ASP A 1 458 ? -3.704  0.836   34.130  1.00 82.92 458 A 1 
ATOM 3543 O OD1 . ASP A 1 458 ? -2.669  0.365   34.647  1.00 78.33 458 A 1 
ATOM 3544 O OD2 . ASP A 1 458 ? -3.964  2.058   34.034  1.00 79.24 458 A 1 
ATOM 3545 N N   . THR A 1 459 ? -5.475  -3.281  33.653  1.00 84.65 459 A 1 
ATOM 3546 C CA  . THR A 1 459 ? -6.568  -4.262  33.640  1.00 84.51 459 A 1 
ATOM 3547 C C   . THR A 1 459 ? -7.544  -3.965  34.770  1.00 86.17 459 A 1 
ATOM 3548 O O   . THR A 1 459 ? -7.148  -3.535  35.854  1.00 84.68 459 A 1 
ATOM 3549 C CB  . THR A 1 459 ? -6.053  -5.706  33.727  1.00 82.02 459 A 1 
ATOM 3550 O OG1 . THR A 1 459 ? -5.255  -5.901  34.867  1.00 73.87 459 A 1 
ATOM 3551 C CG2 . THR A 1 459 ? -5.206  -6.088  32.510  1.00 73.39 459 A 1 
ATOM 3552 N N   . HIS A 1 460 ? -8.830  -4.204  34.534  1.00 86.03 460 A 1 
ATOM 3553 C CA  . HIS A 1 460 ? -9.836  -4.036  35.582  1.00 85.04 460 A 1 
ATOM 3554 C C   . HIS A 1 460 ? -9.593  -5.009  36.739  1.00 85.49 460 A 1 
ATOM 3555 O O   . HIS A 1 460 ? -9.396  -6.208  36.525  1.00 85.33 460 A 1 
ATOM 3556 C CB  . HIS A 1 460 ? -11.245 -4.245  35.017  1.00 83.73 460 A 1 
ATOM 3557 C CG  . HIS A 1 460 ? -11.679 -3.168  34.058  1.00 84.08 460 A 1 
ATOM 3558 N ND1 . HIS A 1 460 ? -11.683 -3.260  32.689  1.00 72.86 460 A 1 
ATOM 3559 C CD2 . HIS A 1 460 ? -12.170 -1.933  34.380  1.00 75.02 460 A 1 
ATOM 3560 C CE1 . HIS A 1 460 ? -12.162 -2.105  32.194  1.00 78.88 460 A 1 
ATOM 3561 N NE2 . HIS A 1 460 ? -12.476 -1.268  33.193  1.00 80.37 460 A 1 
ATOM 3562 N N   . THR A 1 461 ? -9.704  -4.507  37.968  1.00 86.95 461 A 1 
ATOM 3563 C CA  . THR A 1 461 ? -9.740  -5.357  39.164  1.00 84.89 461 A 1 
ATOM 3564 C C   . THR A 1 461 ? -11.063 -6.129  39.232  1.00 86.43 461 A 1 
ATOM 3565 O O   . THR A 1 461 ? -12.061 -5.760  38.604  1.00 89.28 461 A 1 
ATOM 3566 C CB  . THR A 1 461 ? -9.518  -4.562  40.461  1.00 85.90 461 A 1 
ATOM 3567 O OG1 . THR A 1 461 ? -10.631 -3.753  40.749  1.00 87.70 461 A 1 
ATOM 3568 C CG2 . THR A 1 461 ? -8.277  -3.669  40.418  1.00 85.49 461 A 1 
ATOM 3569 N N   . ALA A 1 462 ? -11.105 -7.194  40.035  1.00 86.63 462 A 1 
ATOM 3570 C CA  . ALA A 1 462 ? -12.340 -7.951  40.261  1.00 86.62 462 A 1 
ATOM 3571 C C   . ALA A 1 462 ? -13.476 -7.069  40.818  1.00 88.54 462 A 1 
ATOM 3572 O O   . ALA A 1 462 ? -14.628 -7.217  40.413  1.00 88.13 462 A 1 
ATOM 3573 C CB  . ALA A 1 462 ? -12.024 -9.121  41.199  1.00 87.35 462 A 1 
ATOM 3574 N N   . GLU A 1 463 ? -13.140 -6.116  41.694  1.00 84.03 463 A 1 
ATOM 3575 C CA  . GLU A 1 463 ? -14.095 -5.156  42.259  1.00 83.48 463 A 1 
ATOM 3576 C C   . GLU A 1 463 ? -14.655 -4.201  41.193  1.00 83.25 463 A 1 
ATOM 3577 O O   . GLU A 1 463 ? -15.867 -3.996  41.122  1.00 83.86 463 A 1 
ATOM 3578 C CB  . GLU A 1 463 ? -13.422 -4.342  43.372  1.00 86.12 463 A 1 
ATOM 3579 C CG  . GLU A 1 463 ? -13.064 -5.200  44.599  1.00 74.45 463 A 1 
ATOM 3580 C CD  . GLU A 1 463 ? -12.369 -4.400  45.712  1.00 68.42 463 A 1 
ATOM 3581 O OE1 . GLU A 1 463 ? -12.090 -5.023  46.762  1.00 63.84 463 A 1 
ATOM 3582 O OE2 . GLU A 1 463 ? -12.101 -3.193  45.507  1.00 70.51 463 A 1 
ATOM 3583 N N   . GLN A 1 464 ? -13.800 -3.680  40.305  1.00 80.81 464 A 1 
ATOM 3584 C CA  . GLN A 1 464 ? -14.231 -2.827  39.193  1.00 80.14 464 A 1 
ATOM 3585 C C   . GLN A 1 464 ? -15.150 -3.587  38.223  1.00 82.01 464 A 1 
ATOM 3586 O O   . GLN A 1 464 ? -16.186 -3.062  37.814  1.00 86.67 464 A 1 
ATOM 3587 C CB  . GLN A 1 464 ? -13.001 -2.297  38.444  1.00 82.43 464 A 1 
ATOM 3588 C CG  . GLN A 1 464 ? -12.246 -1.210  39.226  1.00 85.01 464 A 1 
ATOM 3589 C CD  . GLN A 1 464 ? -10.898 -0.882  38.585  1.00 83.81 464 A 1 
ATOM 3590 O OE1 . GLN A 1 464 ? -10.273 -1.704  37.937  1.00 80.38 464 A 1 
ATOM 3591 N NE2 . GLN A 1 464 ? -10.389 0.314   38.756  1.00 78.99 464 A 1 
ATOM 3592 N N   . LEU A 1 465 ? -14.818 -4.843  37.889  1.00 79.50 465 A 1 
ATOM 3593 C CA  . LEU A 1 465 ? -15.670 -5.688  37.046  1.00 77.32 465 A 1 
ATOM 3594 C C   . LEU A 1 465 ? -17.008 -6.025  37.718  1.00 78.38 465 A 1 
ATOM 3595 O O   . LEU A 1 465 ? -18.034 -6.078  37.040  1.00 82.32 465 A 1 
ATOM 3596 C CB  . LEU A 1 465 ? -14.925 -6.984  36.685  1.00 79.88 465 A 1 
ATOM 3597 C CG  . LEU A 1 465 ? -13.737 -6.805  35.720  1.00 79.86 465 A 1 
ATOM 3598 C CD1 . LEU A 1 465 ? -13.037 -8.150  35.535  1.00 75.12 465 A 1 
ATOM 3599 C CD2 . LEU A 1 465 ? -14.178 -6.299  34.342  1.00 79.86 465 A 1 
ATOM 3600 N N   . ALA A 1 466 ? -17.015 -6.264  39.032  1.00 83.20 466 A 1 
ATOM 3601 C CA  . ALA A 1 466 ? -18.243 -6.487  39.795  1.00 81.71 466 A 1 
ATOM 3602 C C   . ALA A 1 466 ? -19.130 -5.233  39.801  1.00 82.67 466 A 1 
ATOM 3603 O O   . ALA A 1 466 ? -20.325 -5.335  39.535  1.00 84.37 466 A 1 
ATOM 3604 C CB  . ALA A 1 466 ? -17.881 -6.944  41.211  1.00 86.33 466 A 1 
ATOM 3605 N N   . TYR A 1 467 ? -18.542 -4.054  40.017  1.00 89.12 467 A 1 
ATOM 3606 C CA  . TYR A 1 467 ? -19.249 -2.776  39.947  1.00 84.54 467 A 1 
ATOM 3607 C C   . TYR A 1 467 ? -19.862 -2.526  38.563  1.00 83.77 467 A 1 
ATOM 3608 O O   . TYR A 1 467 ? -21.051 -2.237  38.466  1.00 82.22 467 A 1 
ATOM 3609 C CB  . TYR A 1 467 ? -18.294 -1.645  40.346  1.00 85.86 467 A 1 
ATOM 3610 C CG  . TYR A 1 467 ? -18.922 -0.271  40.217  1.00 87.49 467 A 1 
ATOM 3611 C CD1 . TYR A 1 467 ? -18.591 0.560   39.126  1.00 78.41 467 A 1 
ATOM 3612 C CD2 . TYR A 1 467 ? -19.870 0.162   41.164  1.00 85.09 467 A 1 
ATOM 3613 C CE1 . TYR A 1 467 ? -19.203 1.819   38.984  1.00 83.98 467 A 1 
ATOM 3614 C CE2 . TYR A 1 467 ? -20.490 1.419   41.026  1.00 85.48 467 A 1 
ATOM 3615 C CZ  . TYR A 1 467 ? -20.156 2.249   39.934  1.00 87.82 467 A 1 
ATOM 3616 O OH  . TYR A 1 467 ? -20.760 3.461   39.790  1.00 85.15 467 A 1 
ATOM 3617 N N   . LEU A 1 468 ? -19.092 -2.716  37.474  1.00 84.52 468 A 1 
ATOM 3618 C CA  . LEU A 1 468 ? -19.589 -2.547  36.099  1.00 81.22 468 A 1 
ATOM 3619 C C   . LEU A 1 468 ? -20.750 -3.495  35.757  1.00 81.58 468 A 1 
ATOM 3620 O O   . LEU A 1 468 ? -21.637 -3.120  35.004  1.00 83.78 468 A 1 
ATOM 3621 C CB  . LEU A 1 468 ? -18.432 -2.758  35.104  1.00 83.88 468 A 1 
ATOM 3622 C CG  . LEU A 1 468 ? -17.385 -1.625  35.070  1.00 81.30 468 A 1 
ATOM 3623 C CD1 . LEU A 1 468 ? -16.206 -2.058  34.201  1.00 76.45 468 A 1 
ATOM 3624 C CD2 . LEU A 1 468 ? -17.951 -0.326  34.494  1.00 80.92 468 A 1 
ATOM 3625 N N   . LYS A 1 469 ? -20.760 -4.717  36.318  1.00 87.51 469 A 1 
ATOM 3626 C CA  . LYS A 1 469 ? -21.849 -5.697  36.127  1.00 84.61 469 A 1 
ATOM 3627 C C   . LYS A 1 469 ? -23.083 -5.428  36.995  1.00 84.81 469 A 1 
ATOM 3628 O O   . LYS A 1 469 ? -24.108 -6.065  36.770  1.00 84.06 469 A 1 
ATOM 3629 C CB  . LYS A 1 469 ? -21.323 -7.108  36.413  1.00 87.10 469 A 1 
ATOM 3630 C CG  . LYS A 1 469 ? -20.378 -7.616  35.319  1.00 84.74 469 A 1 
ATOM 3631 C CD  . LYS A 1 469 ? -19.800 -8.972  35.737  1.00 78.16 469 A 1 
ATOM 3632 C CE  . LYS A 1 469 ? -18.819 -9.461  34.668  1.00 75.42 469 A 1 
ATOM 3633 N NZ  . LYS A 1 469 ? -18.236 -10.775 35.034  1.00 63.79 469 A 1 
ATOM 3634 N N   . SER A 1 470 ? -22.960 -4.574  37.996  1.00 89.78 470 A 1 
ATOM 3635 C CA  . SER A 1 470 ? -24.064 -4.226  38.904  1.00 86.93 470 A 1 
ATOM 3636 C C   . SER A 1 470 ? -24.915 -3.044  38.423  1.00 85.79 470 A 1 
ATOM 3637 O O   . SER A 1 470 ? -25.910 -2.727  39.073  1.00 82.65 470 A 1 
ATOM 3638 C CB  . SER A 1 470 ? -23.532 -3.977  40.319  1.00 89.51 470 A 1 
ATOM 3639 O OG  . SER A 1 470 ? -22.809 -2.761  40.433  1.00 87.83 470 A 1 
ATOM 3640 N N   . MET A 1 471 ? -24.495 -2.385  37.343  1.00 94.28 471 A 1 
ATOM 3641 C CA  . MET A 1 471 ? -25.186 -1.251  36.723  1.00 90.52 471 A 1 
ATOM 3642 C C   . MET A 1 471 ? -26.217 -1.665  35.682  1.00 84.17 471 A 1 
ATOM 3643 O O   . MET A 1 471 ? -26.003 -2.693  34.999  1.00 77.74 471 A 1 
ATOM 3644 C CB  . MET A 1 471 ? -24.173 -0.268  36.120  1.00 87.95 471 A 1 
ATOM 3645 C CG  . MET A 1 471 ? -23.367 0.471   37.195  1.00 84.39 471 A 1 
ATOM 3646 S SD  . MET A 1 471 ? -22.372 1.863   36.577  1.00 79.80 471 A 1 
ATOM 3647 C CE  . MET A 1 471 ? -21.004 0.972   35.802  1.00 71.22 471 A 1 
ATOM 3648 O OXT . MET A 1 471 ? -27.186 -0.889  35.567  1.00 73.71 471 A 1 
#
