# 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_if08186
#
_entry.id if08186
#
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 LEU 1   
1 n LYS 2   
1 n VAL 3   
1 n THR 4   
1 n LEU 5   
1 n GLN 6   
1 n PHE 7   
1 n PHE 8   
1 n HIS 9   
1 n LYS 10  
1 n PRO 11  
1 n GLN 12  
1 n VAL 13  
1 n ILE 14  
1 n VAL 15  
1 n ASN 16  
1 n VAL 17  
1 n THR 18  
1 n MET 19  
1 n PHE 20  
1 n PRO 21  
1 n PRO 22  
1 n LYS 23  
1 n MET 24  
1 n LYS 25  
1 n GLY 26  
1 n ASP 27  
1 n ALA 28  
1 n VAL 29  
1 n LYS 30  
1 n ASN 31  
1 n PHE 32  
1 n ALA 33  
1 n VAL 34  
1 n CYS 35  
1 n THR 36  
1 n LEU 37  
1 n VAL 38  
1 n PRO 39  
1 n PRO 40  
1 n THR 41  
1 n VAL 42  
1 n LEU 43  
1 n TYR 44  
1 n ILE 45  
1 n SER 46  
1 n TRP 47  
1 n TYR 48  
1 n TYR 49  
1 n CYS 50  
1 n LYS 51  
1 n ALA 52  
1 n ILE 53  
1 n LYS 54  
1 n PHE 55  
1 n ASP 56  
1 n LEU 57  
1 n SER 58  
1 n ALA 59  
1 n THR 60  
1 n LYS 61  
1 n VAL 62  
1 n ARG 63  
1 n LYS 64  
1 n ILE 65  
1 n ILE 66  
1 n MET 67  
1 n SER 68  
1 n ILE 69  
1 n GLY 70  
1 n VAL 71  
1 n SER 72  
1 n LYS 73  
1 n ILE 74  
1 n ILE 75  
1 n GLN 76  
1 n GLY 77  
1 n LEU 78  
1 n GLU 79  
1 n PRO 80  
1 n SER 81  
1 n ALA 82  
1 n THR 83  
1 n LEU 84  
1 n ALA 85  
1 n MET 86  
1 n SER 87  
1 n ALA 88  
1 n LYS 89  
1 n ALA 90  
1 n LYS 91  
1 n GLU 92  
1 n LEU 93  
1 n LYS 94  
1 n ALA 95  
1 n GLN 96  
1 n GLY 97  
1 n LYS 98  
1 n THR 99  
1 n VAL 100 
1 n TYR 101 
1 n ASP 102 
1 n LEU 103 
1 n SER 104 
1 n VAL 105 
1 n GLY 106 
1 n GLU 107 
1 n PRO 108 
1 n ASP 109 
1 n PHE 110 
1 n VAL 111 
1 n THR 112 
1 n PRO 113 
1 n GLN 114 
1 n HIS 115 
1 n ILE 116 
1 n CYS 117 
1 n ASP 118 
1 n ALA 119 
1 n GLY 120 
1 n THR 121 
1 n VAL 122 
1 n ALA 123 
1 n MET 124 
1 n LYS 125 
1 n ALA 126 
1 n GLY 127 
1 n HIS 128 
1 n THR 129 
1 n LYS 130 
1 n TYR 131 
1 n THR 132 
1 n ILE 133 
1 n ALA 134 
1 n SER 135 
1 n GLY 136 
1 n ILE 137 
1 n PRO 138 
1 n GLU 139 
1 n LEU 140 
1 n LYS 141 
1 n LYS 142 
1 n ALA 143 
1 n ILE 144 
1 n ALA 145 
1 n GLU 146 
1 n LYS 147 
1 n TYR 148 
1 n LYS 149 
1 n ALA 150 
1 n ASP 151 
1 n TYR 152 
1 n GLY 153 
1 n LEU 154 
1 n GLU 155 
1 n TYR 156 
1 n ALA 157 
1 n PRO 158 
1 n SER 159 
1 n GLN 160 
1 n ILE 161 
1 n VAL 162 
1 n ILE 163 
1 n SER 164 
1 n ASN 165 
1 n GLY 166 
1 n ALA 167 
1 n LYS 168 
1 n HIS 169 
1 n SER 170 
1 n LEU 171 
1 n HIS 172 
1 n ASN 173 
1 n ALA 174 
1 n PHE 175 
1 n PHE 176 
1 n THR 177 
1 n THR 178 
1 n LEU 179 
1 n ASP 180 
1 n PRO 181 
1 n GLY 182 
1 n ASP 183 
1 n GLU 184 
1 n VAL 185 
1 n ILE 186 
1 n ILE 187 
1 n PRO 188 
1 n ALA 189 
1 n PRO 190 
1 n TYR 191 
1 n TRP 192 
1 n VAL 193 
1 n SER 194 
1 n TYR 195 
1 n ALA 196 
1 n GLU 197 
1 n LEU 198 
1 n VAL 199 
1 n LYS 200 
1 n LEU 201 
1 n SER 202 
1 n GLY 203 
1 n ALA 204 
1 n VAL 205 
1 n PRO 206 
1 n VAL 207 
1 n ILE 208 
1 n VAL 209 
1 n PRO 210 
1 n THR 211 
1 n GLU 212 
1 n GLU 213 
1 n SER 214 
1 n GLN 215 
1 n ASN 216 
1 n PHE 217 
1 n LYS 218 
1 n MET 219 
1 n PRO 220 
1 n VAL 221 
1 n ALA 222 
1 n GLN 223 
1 n PHE 224 
1 n GLU 225 
1 n LYS 226 
1 n ALA 227 
1 n ILE 228 
1 n THR 229 
1 n PRO 230 
1 n LYS 231 
1 n THR 232 
1 n LYS 233 
1 n MET 234 
1 n LEU 235 
1 n LEU 236 
1 n LEU 237 
1 n CYS 238 
1 n SER 239 
1 n PRO 240 
1 n SER 241 
1 n ASN 242 
1 n PRO 243 
1 n THR 244 
1 n GLY 245 
1 n ALA 246 
1 n MET 247 
1 n TYR 248 
1 n SER 249 
1 n GLY 250 
1 n ASP 251 
1 n GLU 252 
1 n LEU 253 
1 n ARG 254 
1 n ALA 255 
1 n ILE 256 
1 n ALA 257 
1 n ASP 258 
1 n ILE 259 
1 n VAL 260 
1 n LEU 261 
1 n GLN 262 
1 n LYS 263 
1 n SER 264 
1 n LEU 265 
1 n PHE 266 
1 n VAL 267 
1 n VAL 268 
1 n ALA 269 
1 n ASP 270 
1 n GLU 271 
1 n ILE 272 
1 n TYR 273 
1 n ASP 274 
1 n LYS 275 
1 n LEU 276 
1 n VAL 277 
1 n TYR 278 
1 n GLY 279 
1 n SER 280 
1 n ASN 281 
1 n LYS 282 
1 n PHE 283 
1 n VAL 284 
1 n SER 285 
1 n PHE 286 
1 n PRO 287 
1 n THR 288 
1 n LEU 289 
1 n ARG 290 
1 n SER 291 
1 n GLY 292 
1 n LEU 293 
1 n GLN 294 
1 n ASP 295 
1 n ARG 296 
1 n THR 297 
1 n ILE 298 
1 n VAL 299 
1 n VAL 300 
1 n ASN 301 
1 n GLY 302 
1 n ALA 303 
1 n SER 304 
1 n LYS 305 
1 n THR 306 
1 n TYR 307 
1 n ALA 308 
1 n MET 309 
1 n THR 310 
1 n GLY 311 
1 n TRP 312 
1 n ARG 313 
1 n VAL 314 
1 n GLY 315 
1 n TRP 316 
1 n THR 317 
1 n PHE 318 
1 n SER 319 
1 n PRO 320 
1 n GLU 321 
1 n ASN 322 
1 n VAL 323 
1 n ALA 324 
1 n LYS 325 
1 n LYS 326 
1 n MET 327 
1 n GLY 328 
1 n GLU 329 
1 n LEU 330 
1 n GLN 331 
1 n SER 332 
1 n GLN 333 
1 n GLU 334 
1 n THR 335 
1 n SER 336 
1 n ASN 337 
1 n PRO 338 
1 n CYS 339 
1 n SER 340 
1 n ILE 341 
1 n SER 342 
1 n GLN 343 
1 n TYR 344 
1 n ALA 345 
1 n ALA 346 
1 n LEU 347 
1 n ALA 348 
1 n ALA 349 
1 n LEU 350 
1 n THR 351 
1 n GLY 352 
1 n SER 353 
1 n GLN 354 
1 n ASP 355 
1 n CYS 356 
1 n VAL 357 
1 n ALA 358 
1 n LYS 359 
1 n MET 360 
1 n LEU 361 
1 n THR 362 
1 n ALA 363 
1 n PHE 364 
1 n THR 365 
1 n GLU 366 
1 n ARG 367 
1 n ARG 368 
1 n ASP 369 
1 n TYR 370 
1 n VAL 371 
1 n ALA 372 
1 n LYS 373 
1 n ARG 374 
1 n ILE 375 
1 n ALA 376 
1 n GLY 377 
1 n ILE 378 
1 n ASP 379 
1 n GLY 380 
1 n LEU 381 
1 n SER 382 
1 n CYS 383 
1 n PRO 384 
1 n GLU 385 
1 n MET 386 
1 n SER 387 
1 n GLY 388 
1 n ALA 389 
1 n PHE 390 
1 n TYR 391 
1 n ALA 392 
1 n PHE 393 
1 n PHE 394 
1 n ASN 395 
1 n ILE 396 
1 n LYS 397 
1 n LYS 398 
1 n HIS 399 
1 n LEU 400 
1 n GLY 401 
1 n ARG 402 
1 n LYS 403 
1 n LEU 404 
1 n ASP 405 
1 n GLY 406 
1 n VAL 407 
1 n LEU 408 
1 n ILE 409 
1 n HIS 410 
1 n ASN 411 
1 n SER 412 
1 n GLU 413 
1 n GLN 414 
1 n PHE 415 
1 n CYS 416 
1 n LEU 417 
1 n GLU 418 
1 n LEU 419 
1 n LEU 420 
1 n THR 421 
1 n GLN 422 
1 n LYS 423 
1 n GLN 424 
1 n VAL 425 
1 n ALA 426 
1 n THR 427 
1 n VAL 428 
1 n MET 429 
1 n GLY 430 
1 n SER 431 
1 n SER 432 
1 n PHE 433 
1 n GLY 434 
1 n CYS 435 
1 n GLU 436 
1 n GLY 437 
1 n TYR 438 
1 n VAL 439 
1 n ARG 440 
1 n ALA 441 
1 n SER 442 
1 n PHE 443 
1 n ALA 444 
1 n ALA 445 
1 n GLY 446 
1 n ILE 447 
1 n ASP 448 
1 n ILE 449 
1 n LEU 450 
1 n LYS 451 
1 n THR 452 
1 n ALA 453 
1 n PHE 454 
1 n ASP 455 
1 n ARG 456 
1 n ILE 457 
1 n ALA 458 
1 n GLU 459 
1 n PHE 460 
1 n VAL 461 
1 n SER 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:58:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.23
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
#
_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   . LEU A 1 1   ? 3.984   45.968  1.226   1.00 31.03 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 3.155   44.763  1.019   1.00 33.78 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 2.656   44.783  -0.422  1.00 35.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.014   45.758  -0.808  1.00 33.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 1.984   44.755  2.027   1.00 32.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.593   43.341  2.499   1.00 29.41 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.485   42.911  3.659   1.00 26.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 0.141   43.315  2.972   1.00 29.21 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 2.978   43.771  -1.246  1.00 33.06 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 2.494   43.657  -2.634  1.00 34.65 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 1.271   42.739  -2.601  1.00 34.72 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 1.416   41.572  -2.251  1.00 34.53 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 3.639   43.146  -3.544  1.00 34.52 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 3.574   43.683  -4.987  1.00 31.78 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.761   43.169  -5.827  1.00 29.97 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.806   43.837  -7.210  1.00 27.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 5.922   43.324  -8.054  1.00 25.99 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 0.075   43.264  -2.878  1.00 35.41 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -1.170  42.485  -2.929  1.00 37.48 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -1.670  42.521  -4.368  1.00 37.36 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -1.964  43.593  -4.889  1.00 36.49 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -2.231  43.015  -1.945  1.00 36.46 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -3.498  42.150  -1.978  1.00 33.15 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -1.707  43.015  -0.500  1.00 33.57 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -1.743  41.355  -5.017  1.00 34.99 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -2.325  41.201  -6.353  1.00 36.61 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -3.762  40.718  -6.186  1.00 36.46 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -3.983  39.630  -5.660  1.00 36.10 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -1.512  40.217  -7.210  1.00 35.55 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -0.137  40.532  -7.152  1.00 32.26 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -1.915  40.278  -8.684  1.00 32.71 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -4.748  41.529  -6.591  1.00 39.85 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -6.166  41.166  -6.571  1.00 42.11 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -6.627  40.908  -8.012  1.00 41.54 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -6.486  41.780  -8.868  1.00 40.86 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -6.981  42.287  -5.893  1.00 40.82 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -6.743  42.426  -4.373  1.00 37.84 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -7.342  43.737  -3.861  1.00 35.31 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -7.385  41.279  -3.585  1.00 37.17 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -7.177  39.706  -8.283  1.00 37.52 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -7.920  39.411  -9.513  1.00 39.52 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -9.411  39.673  -9.263  1.00 38.70 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -9.991  39.113  -8.333  1.00 38.34 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -7.671  37.962  -9.970  1.00 38.64 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -6.701  37.881  -11.154 1.00 36.08 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -6.432  36.452  -11.613 1.00 33.25 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -6.586  35.495  -10.876 1.00 33.24 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -6.002  36.247  -12.835 1.00 33.69 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -10.027 40.533  -10.082 1.00 34.71 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -11.438 40.895  -9.967  1.00 37.00 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -12.274 40.120  -10.992 1.00 35.60 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -12.015 40.194  -12.190 1.00 34.64 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -11.602 42.412  -10.146 1.00 35.79 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -10.981 43.245  -9.038  1.00 34.12 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -11.714 43.515  -7.868  1.00 31.70 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -9.673  43.751  -9.171  1.00 32.48 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -11.144 44.285  -6.839  1.00 31.07 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -9.102  44.517  -8.137  1.00 31.15 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -9.837  44.785  -6.973  1.00 32.01 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? -13.317 39.409  -10.520 1.00 35.98 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? -14.454 39.005  -11.346 1.00 38.17 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? -15.600 40.002  -11.124 1.00 37.03 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? -15.837 40.446  -10.007 1.00 35.57 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? -14.847 37.548  -11.062 1.00 36.03 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? -13.925 36.549  -11.744 1.00 34.27 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? -14.191 36.141  -13.064 1.00 31.52 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? -12.792 36.048  -11.077 1.00 32.41 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? -13.331 35.237  -13.711 1.00 31.71 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? -11.927 35.148  -11.728 1.00 31.25 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? -12.197 34.742  -13.044 1.00 32.41 8   A 1 
ATOM 71   N N   . HIS A 1 9   ? -16.274 40.388  -12.214 1.00 38.90 9   A 1 
ATOM 72   C CA  . HIS A 1 9   ? -17.252 41.468  -12.319 1.00 41.54 9   A 1 
ATOM 73   C C   . HIS A 1 9   ? -18.238 41.602  -11.138 1.00 41.92 9   A 1 
ATOM 74   O O   . HIS A 1 9   ? -19.191 40.835  -11.030 1.00 39.50 9   A 1 
ATOM 75   C CB  . HIS A 1 9   ? -18.058 41.251  -13.609 1.00 39.22 9   A 1 
ATOM 76   C CG  . HIS A 1 9   ? -17.335 41.634  -14.876 1.00 35.90 9   A 1 
ATOM 77   N ND1 . HIS A 1 9   ? -16.978 42.908  -15.239 1.00 31.60 9   A 1 
ATOM 78   C CD2 . HIS A 1 9   ? -16.985 40.803  -15.904 1.00 31.55 9   A 1 
ATOM 79   C CE1 . HIS A 1 9   ? -16.422 42.847  -16.464 1.00 32.32 9   A 1 
ATOM 80   N NE2 . HIS A 1 9   ? -16.408 41.587  -16.905 1.00 32.26 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -18.070 42.645  -10.320 1.00 36.02 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -19.091 43.527  -9.708  1.00 38.58 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -18.395 44.649  -8.912  1.00 38.33 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -17.417 44.372  -8.225  1.00 36.41 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -20.065 42.751  -8.791  1.00 36.66 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -21.395 42.471  -9.514  1.00 33.50 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -22.292 41.502  -8.739  1.00 32.24 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -23.495 41.123  -9.616  1.00 30.11 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -24.461 40.263  -8.902  1.00 28.08 10  A 1 
ATOM 90   N N   . PRO A 1 11  ? -18.865 45.907  -8.985  1.00 37.02 11  A 1 
ATOM 91   C CA  . PRO A 1 11  ? -18.171 47.037  -8.376  1.00 39.79 11  A 1 
ATOM 92   C C   . PRO A 1 11  ? -18.640 47.226  -6.933  1.00 41.14 11  A 1 
ATOM 93   O O   . PRO A 1 11  ? -19.691 47.807  -6.707  1.00 40.40 11  A 1 
ATOM 94   C CB  . PRO A 1 11  ? -18.519 48.224  -9.286  1.00 38.09 11  A 1 
ATOM 95   C CG  . PRO A 1 11  ? -19.940 47.910  -9.751  1.00 38.04 11  A 1 
ATOM 96   C CD  . PRO A 1 11  ? -20.009 46.379  -9.745  1.00 40.79 11  A 1 
ATOM 97   N N   . GLN A 1 12  ? -17.881 46.704  -5.977  1.00 38.07 12  A 1 
ATOM 98   C CA  . GLN A 1 12  ? -17.697 47.190  -4.598  1.00 40.25 12  A 1 
ATOM 99   C C   . GLN A 1 12  ? -16.945 46.112  -3.809  1.00 41.12 12  A 1 
ATOM 100  O O   . GLN A 1 12  ? -17.501 45.072  -3.455  1.00 39.99 12  A 1 
ATOM 101  C CB  . GLN A 1 12  ? -19.020 47.547  -3.881  1.00 39.26 12  A 1 
ATOM 102  C CG  . GLN A 1 12  ? -19.337 49.055  -3.978  1.00 35.94 12  A 1 
ATOM 103  C CD  . GLN A 1 12  ? -20.772 49.398  -3.598  1.00 32.31 12  A 1 
ATOM 104  O OE1 . GLN A 1 12  ? -21.502 48.631  -2.995  1.00 31.62 12  A 1 
ATOM 105  N NE2 . GLN A 1 12  ? -21.233 50.583  -3.922  1.00 31.63 12  A 1 
ATOM 106  N N   . VAL A 1 13  ? -15.669 46.350  -3.534  1.00 37.14 13  A 1 
ATOM 107  C CA  . VAL A 1 13  ? -14.877 45.529  -2.605  1.00 39.42 13  A 1 
ATOM 108  C C   . VAL A 1 13  ? -14.293 46.458  -1.546  1.00 39.54 13  A 1 
ATOM 109  O O   . VAL A 1 13  ? -13.515 47.356  -1.863  1.00 38.74 13  A 1 
ATOM 110  C CB  . VAL A 1 13  ? -13.785 44.713  -3.323  1.00 38.91 13  A 1 
ATOM 111  C CG1 . VAL A 1 13  ? -13.008 43.835  -2.329  1.00 35.88 13  A 1 
ATOM 112  C CG2 . VAL A 1 13  ? -14.385 43.780  -4.387  1.00 35.35 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? -14.702 46.250  -0.289  1.00 39.67 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? -14.093 46.906  0.870   1.00 41.03 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? -12.924 46.023  1.311   1.00 40.68 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? -13.130 44.880  1.718   1.00 39.64 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? -15.127 47.134  1.997   1.00 39.83 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? -16.286 48.029  1.497   1.00 36.39 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? -14.448 47.766  3.225   1.00 35.96 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? -17.436 48.201  2.496   1.00 34.72 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -11.699 46.535  1.225   1.00 41.41 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -10.506 45.841  1.728   1.00 43.33 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -10.111 46.474  3.058   1.00 43.34 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -9.669  47.621  3.097   1.00 42.62 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -9.349  45.856  0.710   1.00 42.04 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -8.179  44.998  1.210   1.00 39.22 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -9.781  45.293  -0.654  1.00 38.36 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -10.264 45.725  4.159   1.00 41.05 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -9.711  46.120  5.449   1.00 42.82 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -8.231  45.729  5.496   1.00 41.74 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -7.897  44.545  5.504   1.00 40.79 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -10.516 45.475  6.591   1.00 41.73 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -11.792 46.233  6.915   1.00 37.81 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -11.896 47.432  6.749   1.00 35.29 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -12.797 45.559  7.418   1.00 34.81 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? -7.339  46.714  5.539   1.00 40.09 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? -5.899  46.496  5.733   1.00 41.11 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? -5.532  46.956  7.138   1.00 40.47 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? -5.550  48.147  7.433   1.00 39.52 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? -5.052  47.194  4.654   1.00 39.54 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? -3.565  46.848  4.821   1.00 37.14 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? -5.469  46.766  3.239   1.00 36.69 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -5.189  46.008  8.015   1.00 38.93 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -4.632  46.321  9.334   1.00 40.31 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -3.122  46.495  9.189   1.00 39.61 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -2.408  45.535  8.904   1.00 38.68 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -4.967  45.233  10.362  1.00 39.18 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -6.342  44.927  10.314  1.00 36.12 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -4.668  45.685  11.788  1.00 35.43 18  A 1 
ATOM 150  N N   . MET A 1 19  ? -2.626  47.715  9.366   1.00 39.58 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? -1.185  47.974  9.432   1.00 41.08 19  A 1 
ATOM 152  C C   . MET A 1 19  ? -0.778  48.217  10.885  1.00 41.36 19  A 1 
ATOM 153  O O   . MET A 1 19  ? -1.365  49.057  11.562  1.00 40.12 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? -0.763  49.153  8.545   1.00 38.90 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? -0.913  48.855  7.046   1.00 35.27 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? 0.247   49.745  5.973   1.00 32.25 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? -0.145  51.473  6.352   1.00 30.88 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? 0.246   47.510  11.351  1.00 36.49 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? 0.925   47.812  12.610  1.00 38.54 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? 2.089   48.764  12.320  1.00 37.39 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? 3.018   48.367  11.613  1.00 36.17 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? 1.405   46.517  13.279  1.00 37.02 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? 0.280   45.650  13.807  1.00 35.21 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? -0.259  45.900  15.078  1.00 32.64 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? -0.233  44.600  13.023  1.00 33.09 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? -1.305  45.101  15.569  1.00 31.56 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? -1.284  43.806  13.510  1.00 31.60 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? -1.819  44.056  14.784  1.00 32.29 20  A 1 
ATOM 169  N N   . PRO A 1 21  ? 2.077   50.012  12.819  1.00 39.12 21  A 1 
ATOM 170  C CA  . PRO A 1 21  ? 3.246   50.872  12.705  1.00 41.42 21  A 1 
ATOM 171  C C   . PRO A 1 21  ? 4.357   50.373  13.644  1.00 41.30 21  A 1 
ATOM 172  O O   . PRO A 1 21  ? 4.071   49.911  14.754  1.00 40.64 21  A 1 
ATOM 173  C CB  . PRO A 1 21  ? 2.754   52.278  13.059  1.00 40.08 21  A 1 
ATOM 174  C CG  . PRO A 1 21  ? 1.579   52.021  13.996  1.00 39.72 21  A 1 
ATOM 175  C CD  . PRO A 1 21  ? 1.009   50.678  13.544  1.00 41.77 21  A 1 
ATOM 176  N N   . PRO A 1 22  ? 5.635   50.477  13.263  1.00 35.18 22  A 1 
ATOM 177  C CA  . PRO A 1 22  ? 6.727   50.186  14.178  1.00 36.87 22  A 1 
ATOM 178  C C   . PRO A 1 22  ? 6.820   51.311  15.224  1.00 36.87 22  A 1 
ATOM 179  O O   . PRO A 1 22  ? 7.155   52.443  14.897  1.00 35.40 22  A 1 
ATOM 180  C CB  . PRO A 1 22  ? 7.970   50.049  13.291  1.00 34.74 22  A 1 
ATOM 181  C CG  . PRO A 1 22  ? 7.664   50.948  12.093  1.00 34.73 22  A 1 
ATOM 182  C CD  . PRO A 1 22  ? 6.139   50.940  11.980  1.00 36.91 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 6.520   50.959  16.491  1.00 38.73 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 6.652   51.790  17.703  1.00 41.67 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 5.732   53.021  17.791  1.00 40.58 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 6.160   54.148  17.538  1.00 38.68 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 8.126   52.187  17.937  1.00 40.28 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 9.075   51.009  18.182  1.00 37.22 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 10.499  51.527  18.425  1.00 35.61 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 11.443  50.365  18.754  1.00 33.41 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 12.838  50.833  18.957  1.00 31.47 23  A 1 
ATOM 192  N N   . MET A 1 24  ? 4.525   52.831  18.352  1.00 33.99 24  A 1 
ATOM 193  C CA  . MET A 1 24  ? 3.874   53.853  19.187  1.00 37.12 24  A 1 
ATOM 194  C C   . MET A 1 24  ? 3.355   53.195  20.472  1.00 37.10 24  A 1 
ATOM 195  O O   . MET A 1 24  ? 2.728   52.141  20.429  1.00 35.71 24  A 1 
ATOM 196  C CB  . MET A 1 24  ? 2.773   54.610  18.425  1.00 35.63 24  A 1 
ATOM 197  C CG  . MET A 1 24  ? 3.359   55.748  17.583  1.00 32.69 24  A 1 
ATOM 198  S SD  . MET A 1 24  ? 2.162   56.966  16.979  1.00 30.03 24  A 1 
ATOM 199  C CE  . MET A 1 24  ? 1.822   56.298  15.332  1.00 28.68 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? 3.679   53.789  21.638  1.00 34.53 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? 3.126   53.411  22.943  1.00 37.08 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? 1.671   53.889  23.019  1.00 36.52 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? 1.435   55.080  22.838  1.00 35.39 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? 3.946   54.044  24.087  1.00 36.12 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? 5.274   53.336  24.403  1.00 33.88 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? 5.974   54.024  25.591  1.00 32.23 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? 7.221   53.254  26.051  1.00 30.42 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? 7.868   53.897  27.225  1.00 28.86 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? 0.740   52.985  23.329  1.00 35.16 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? -0.681  53.279  23.561  1.00 38.29 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? -1.612  52.445  22.683  1.00 39.04 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? -1.518  52.492  21.462  1.00 36.80 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? -2.524  51.683  23.319  1.00 33.12 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? -3.508  50.794  22.701  1.00 36.02 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? -4.560  51.563  21.888  1.00 35.48 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? -5.642  51.892  22.374  1.00 34.15 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? -4.182  49.953  23.802  1.00 34.66 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? -3.212  48.991  24.481  1.00 31.43 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? -2.475  48.308  23.734  1.00 28.92 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? -3.194  48.982  25.730  1.00 28.66 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? -4.275  51.865  20.621  1.00 33.01 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? -5.260  52.401  19.690  1.00 35.57 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? -5.139  51.737  18.310  1.00 35.98 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? -4.421  52.201  17.424  1.00 34.95 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? -5.152  53.931  19.649  1.00 34.53 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -5.898  50.638  18.101  1.00 34.01 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -6.156  50.072  16.771  1.00 36.06 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -7.084  51.034  16.028  1.00 36.48 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -8.269  51.131  16.335  1.00 35.51 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -6.759  48.656  16.861  1.00 34.23 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -7.022  48.065  15.469  1.00 31.05 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -5.818  47.698  17.604  1.00 31.42 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? -6.560  51.775  15.046  1.00 36.17 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? -7.377  52.579  14.131  1.00 38.04 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? -7.666  51.755  12.877  1.00 37.97 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? -6.765  51.479  12.092  1.00 37.09 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? -6.701  53.920  13.805  1.00 36.88 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? -6.771  54.906  14.982  1.00 33.89 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? -6.186  56.273  14.602  1.00 32.02 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? -6.284  57.238  15.794  1.00 30.21 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? -5.690  58.561  15.489  1.00 28.62 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? -8.942  51.371  12.691  1.00 33.81 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? -9.420  50.769  11.455  1.00 35.74 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? -9.610  51.868  10.401  1.00 35.30 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? -10.332 52.836  10.644  1.00 34.23 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? -10.728 50.006  11.727  1.00 34.77 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? -10.520 48.759  12.570  1.00 31.64 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? -9.522  48.068  12.469  1.00 29.42 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? -11.457 48.419  13.424  1.00 29.09 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? -9.002  51.708  9.224   1.00 34.48 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? -9.220  52.578  8.071   1.00 35.92 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? -9.973  51.797  6.993   1.00 35.53 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? -9.562  50.703  6.617   1.00 34.74 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? -7.887  53.134  7.557   1.00 34.59 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? -7.180  54.061  8.533   1.00 32.18 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? -7.509  55.428  8.573   1.00 29.82 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? -6.191  53.557  9.398   1.00 30.35 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? -6.849  56.288  9.468   1.00 28.61 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? -5.534  54.419  10.296  1.00 28.60 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? -5.861  55.784  10.328  1.00 28.51 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? -11.078 52.346  6.497   1.00 33.24 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? -11.758 51.869  5.302   1.00 34.87 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? -11.346 52.760  4.125   1.00 35.09 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? -11.504 53.977  4.187   1.00 34.15 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? -13.273 51.866  5.544   1.00 33.34 33  A 1 
ATOM 266  N N   . VAL A 1 34  ? -10.811 52.160  3.061   1.00 35.98 34  A 1 
ATOM 267  C CA  . VAL A 1 34  ? -10.494 52.862  1.813   1.00 36.86 34  A 1 
ATOM 268  C C   . VAL A 1 34  ? -11.523 52.450  0.768   1.00 36.71 34  A 1 
ATOM 269  O O   . VAL A 1 34  ? -11.573 51.292  0.365   1.00 36.02 34  A 1 
ATOM 270  C CB  . VAL A 1 34  ? -9.048  52.594  1.354   1.00 35.82 34  A 1 
ATOM 271  C CG1 . VAL A 1 34  ? -8.713  53.398  0.091   1.00 33.02 34  A 1 
ATOM 272  C CG2 . VAL A 1 34  ? -8.032  52.995  2.439   1.00 33.06 34  A 1 
ATOM 273  N N   . CYS A 1 35  ? -12.368 53.387  0.325   1.00 29.73 35  A 1 
ATOM 274  C CA  . CYS A 1 35  ? -13.222 53.219  -0.849  1.00 30.92 35  A 1 
ATOM 275  C C   . CYS A 1 35  ? -12.518 53.834  -2.062  1.00 30.64 35  A 1 
ATOM 276  O O   . CYS A 1 35  ? -12.269 55.037  -2.078  1.00 30.10 35  A 1 
ATOM 277  C CB  . CYS A 1 35  ? -14.590 53.873  -0.620  1.00 29.96 35  A 1 
ATOM 278  S SG  . CYS A 1 35  ? -15.641 52.783  0.373   1.00 26.92 35  A 1 
ATOM 279  N N   . THR A 1 36  ? -12.226 53.025  -3.091  1.00 33.88 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? -11.756 53.535  -4.385  1.00 35.25 36  A 1 
ATOM 281  C C   . THR A 1 36  ? -12.714 53.123  -5.496  1.00 34.55 36  A 1 
ATOM 282  O O   . THR A 1 36  ? -13.029 51.947  -5.659  1.00 33.47 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? -10.313 53.111  -4.707  1.00 34.30 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? -10.133 51.726  -4.553  1.00 32.21 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? -9.299  53.805  -3.796  1.00 31.67 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -13.180 54.108  -6.265  1.00 29.28 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -13.931 53.941  -7.512  1.00 31.15 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -12.969 54.216  -8.673  1.00 31.73 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -12.927 55.335  -9.165  1.00 30.20 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -15.122 54.928  -7.520  1.00 28.90 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -16.395 54.436  -6.816  1.00 26.09 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -17.283 55.622  -6.450  1.00 23.93 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -17.198 53.506  -7.734  1.00 24.54 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? -12.156 53.226  -9.099  1.00 31.44 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? -11.308 53.359  -10.314 1.00 33.11 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? -11.108 51.976  -10.984 1.00 33.08 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? -10.996 50.978  -10.272 1.00 31.93 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? -9.932  54.022  -10.026 1.00 31.34 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? -9.405  54.747  -11.278 1.00 28.37 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? -9.907  55.085  -8.917  1.00 28.90 38  A 1 
ATOM 301  N N   . PRO A 1 39  ? -11.087 51.869  -12.346 1.00 31.15 39  A 1 
ATOM 302  C CA  . PRO A 1 39  ? -10.873 50.630  -13.109 1.00 32.88 39  A 1 
ATOM 303  C C   . PRO A 1 39  ? -9.421  50.088  -12.997 1.00 33.15 39  A 1 
ATOM 304  O O   . PRO A 1 39  ? -8.565  50.745  -12.404 1.00 32.49 39  A 1 
ATOM 305  C CB  . PRO A 1 39  ? -11.300 50.990  -14.544 1.00 31.84 39  A 1 
ATOM 306  C CG  . PRO A 1 39  ? -10.984 52.474  -14.653 1.00 32.16 39  A 1 
ATOM 307  C CD  . PRO A 1 39  ? -11.283 52.993  -13.252 1.00 35.37 39  A 1 
ATOM 308  N N   . PRO A 1 40  ? -9.125  48.854  -13.510 1.00 31.59 40  A 1 
ATOM 309  C CA  . PRO A 1 40  ? -8.045  48.009  -13.000 1.00 32.81 40  A 1 
ATOM 310  C C   . PRO A 1 40  ? -6.658  48.492  -13.436 1.00 32.77 40  A 1 
ATOM 311  O O   . PRO A 1 40  ? -6.171  48.148  -14.511 1.00 32.15 40  A 1 
ATOM 312  C CB  . PRO A 1 40  ? -8.374  46.601  -13.517 1.00 31.74 40  A 1 
ATOM 313  C CG  . PRO A 1 40  ? -9.056  46.875  -14.850 1.00 32.31 40  A 1 
ATOM 314  C CD  . PRO A 1 40  ? -9.816  48.172  -14.588 1.00 34.77 40  A 1 
ATOM 315  N N   . THR A 1 41  ? -5.989  49.243  -12.583 1.00 29.00 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? -4.547  49.494  -12.681 1.00 30.19 41  A 1 
ATOM 317  C C   . THR A 1 41  ? -3.916  49.513  -11.287 1.00 30.75 41  A 1 
ATOM 318  O O   . THR A 1 41  ? -4.531  49.919  -10.308 1.00 29.53 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? -4.188  50.761  -13.484 1.00 28.73 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? -5.258  51.674  -13.543 1.00 26.18 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? -3.814  50.430  -14.922 1.00 26.36 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -2.697  49.015  -11.207 1.00 27.87 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -1.899  48.768  -9.994  1.00 29.23 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -1.857  49.997  -9.075  1.00 29.80 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -1.370  51.054  -9.474  1.00 29.04 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -0.472  48.364  -10.420 1.00 27.55 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? 0.462   48.128  -9.233  1.00 24.23 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? -0.490  47.080  -11.268 1.00 24.71 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? -2.340  49.839  -7.826  1.00 29.87 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? -2.303  50.907  -6.824  1.00 31.09 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? -0.927  50.958  -6.131  1.00 31.26 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? -0.551  50.031  -5.409  1.00 30.66 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? -3.452  50.718  -5.803  1.00 30.07 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? -4.362  51.957  -5.668  1.00 27.19 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? -5.664  51.760  -6.431  1.00 25.33 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? -4.702  52.234  -4.202  1.00 26.20 43  A 1 
ATOM 337  N N   . TYR A 1 44  ? -0.208  52.064  -6.302  1.00 26.65 44  A 1 
ATOM 338  C CA  . TYR A 1 44  ? 0.871   52.474  -5.399  1.00 27.47 44  A 1 
ATOM 339  C C   . TYR A 1 44  ? 0.279   53.410  -4.336  1.00 27.77 44  A 1 
ATOM 340  O O   . TYR A 1 44  ? -0.212  54.486  -4.660  1.00 26.95 44  A 1 
ATOM 341  C CB  . TYR A 1 44  ? 2.006   53.161  -6.178  1.00 26.29 44  A 1 
ATOM 342  C CG  . TYR A 1 44  ? 3.001   52.192  -6.798  1.00 23.86 44  A 1 
ATOM 343  C CD1 . TYR A 1 44  ? 4.160   51.824  -6.082  1.00 21.92 44  A 1 
ATOM 344  C CD2 . TYR A 1 44  ? 2.779   51.669  -8.083  1.00 21.50 44  A 1 
ATOM 345  C CE1 . TYR A 1 44  ? 5.094   50.937  -6.650  1.00 20.88 44  A 1 
ATOM 346  C CE2 . TYR A 1 44  ? 3.706   50.774  -8.654  1.00 21.36 44  A 1 
ATOM 347  C CZ  . TYR A 1 44  ? 4.866   50.413  -7.935  1.00 21.11 44  A 1 
ATOM 348  O OH  . TYR A 1 44  ? 5.764   49.555  -8.487  1.00 20.74 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? 0.310   53.004  -3.059  1.00 27.07 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? -0.126  53.865  -1.950  1.00 28.16 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? 1.073   54.719  -1.534  1.00 27.91 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? 1.985   54.225  -0.871  1.00 27.52 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? -0.729  53.036  -0.790  1.00 27.16 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? -1.931  52.191  -1.281  1.00 24.89 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? -1.162  53.971  0.359   1.00 25.43 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? -2.534  51.257  -0.220  1.00 24.77 45  A 1 
ATOM 357  N N   . SER A 1 46  ? 1.085   55.990  -1.914  1.00 23.13 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? 1.975   56.985  -1.312  1.00 24.54 46  A 1 
ATOM 359  C C   . SER A 1 46  ? 1.257   57.700  -0.164  1.00 24.49 46  A 1 
ATOM 360  O O   . SER A 1 46  ? 0.058   57.980  -0.208  1.00 23.97 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? 2.577   57.956  -2.348  1.00 23.30 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? 1.668   58.967  -2.726  1.00 20.97 46  A 1 
ATOM 363  N N   . TRP A 1 47  ? 1.994   57.937  0.882   1.00 25.26 47  A 1 
ATOM 364  C CA  . TRP A 1 47  ? 1.582   58.541  2.144   1.00 25.49 47  A 1 
ATOM 365  C C   . TRP A 1 47  ? 1.311   60.045  1.971   1.00 25.50 47  A 1 
ATOM 366  O O   . TRP A 1 47  ? 2.201   60.827  2.254   1.00 24.51 47  A 1 
ATOM 367  C CB  . TRP A 1 47  ? 2.724   58.287  3.154   1.00 24.06 47  A 1 
ATOM 368  C CG  . TRP A 1 47  ? 2.447   57.422  4.328   1.00 22.13 47  A 1 
ATOM 369  C CD1 . TRP A 1 47  ? 2.071   56.125  4.310   1.00 19.66 47  A 1 
ATOM 370  C CD2 . TRP A 1 47  ? 2.599   57.780  5.733   1.00 20.42 47  A 1 
ATOM 371  N NE1 . TRP A 1 47  ? 1.974   55.652  5.600   1.00 20.02 47  A 1 
ATOM 372  C CE2 . TRP A 1 47  ? 2.297   56.631  6.524   1.00 20.82 47  A 1 
ATOM 373  C CE3 . TRP A 1 47  ? 2.968   58.958  6.424   1.00 23.09 47  A 1 
ATOM 374  C CZ2 . TRP A 1 47  ? 2.359   56.647  7.921   1.00 21.44 47  A 1 
ATOM 375  C CZ3 . TRP A 1 47  ? 3.032   58.986  7.829   1.00 21.29 47  A 1 
ATOM 376  C CH2 . TRP A 1 47  ? 2.730   57.835  8.582   1.00 21.49 47  A 1 
ATOM 377  N N   . TYR A 1 48  ? 0.124   60.472  1.525   1.00 25.55 48  A 1 
ATOM 378  C CA  . TYR A 1 48  ? -0.397  61.830  1.787   1.00 26.43 48  A 1 
ATOM 379  C C   . TYR A 1 48  ? -1.924  61.875  1.539   1.00 26.97 48  A 1 
ATOM 380  O O   . TYR A 1 48  ? -2.397  61.410  0.520   1.00 25.72 48  A 1 
ATOM 381  C CB  . TYR A 1 48  ? 0.357   62.914  0.964   1.00 24.36 48  A 1 
ATOM 382  C CG  . TYR A 1 48  ? 1.535   63.561  1.706   1.00 21.61 48  A 1 
ATOM 383  C CD1 . TYR A 1 48  ? 1.302   64.532  2.705   1.00 19.30 48  A 1 
ATOM 384  C CD2 . TYR A 1 48  ? 2.852   63.130  1.458   1.00 18.55 48  A 1 
ATOM 385  C CE1 . TYR A 1 48  ? 2.376   65.026  3.482   1.00 18.23 48  A 1 
ATOM 386  C CE2 . TYR A 1 48  ? 3.925   63.621  2.234   1.00 18.81 48  A 1 
ATOM 387  C CZ  . TYR A 1 48  ? 3.685   64.555  3.254   1.00 19.06 48  A 1 
ATOM 388  O OH  . TYR A 1 48  ? 4.714   64.994  4.029   1.00 18.47 48  A 1 
ATOM 389  N N   . TYR A 1 49  ? -2.676  62.466  2.494   1.00 24.86 49  A 1 
ATOM 390  C CA  . TYR A 1 49  ? -4.128  62.725  2.555   1.00 25.88 49  A 1 
ATOM 391  C C   . TYR A 1 49  ? -5.061  61.561  2.947   1.00 26.48 49  A 1 
ATOM 392  O O   . TYR A 1 49  ? -5.662  60.891  2.115   1.00 25.81 49  A 1 
ATOM 393  C CB  . TYR A 1 49  ? -4.627  63.490  1.319   1.00 24.26 49  A 1 
ATOM 394  C CG  . TYR A 1 49  ? -4.138  64.926  1.274   1.00 21.51 49  A 1 
ATOM 395  C CD1 . TYR A 1 49  ? -4.902  65.933  1.908   1.00 19.40 49  A 1 
ATOM 396  C CD2 . TYR A 1 49  ? -2.927  65.256  0.642   1.00 19.04 49  A 1 
ATOM 397  C CE1 . TYR A 1 49  ? -4.447  67.262  1.907   1.00 18.60 49  A 1 
ATOM 398  C CE2 . TYR A 1 49  ? -2.468  66.588  0.647   1.00 18.70 49  A 1 
ATOM 399  C CZ  . TYR A 1 49  ? -3.231  67.589  1.277   1.00 18.84 49  A 1 
ATOM 400  O OH  . TYR A 1 49  ? -2.795  68.875  1.282   1.00 18.08 49  A 1 
ATOM 401  N N   . CYS A 1 50  ? -5.338  61.445  4.260   1.00 27.41 50  A 1 
ATOM 402  C CA  . CYS A 1 50  ? -6.576  60.842  4.774   1.00 29.16 50  A 1 
ATOM 403  C C   . CYS A 1 50  ? -7.443  61.926  5.441   1.00 28.87 50  A 1 
ATOM 404  O O   . CYS A 1 50  ? -7.150  62.362  6.553   1.00 28.39 50  A 1 
ATOM 405  C CB  . CYS A 1 50  ? -6.257  59.690  5.746   1.00 28.32 50  A 1 
ATOM 406  S SG  . CYS A 1 50  ? -6.046  58.137  4.845   1.00 25.46 50  A 1 
ATOM 407  N N   . LYS A 1 51  ? -8.538  62.345  4.785   1.00 28.17 51  A 1 
ATOM 408  C CA  . LYS A 1 51  ? -9.671  62.995  5.468   1.00 29.82 51  A 1 
ATOM 409  C C   . LYS A 1 51  ? -10.563 61.895  6.040   1.00 29.51 51  A 1 
ATOM 410  O O   . LYS A 1 51  ? -11.031 61.038  5.294   1.00 28.36 51  A 1 
ATOM 411  C CB  . LYS A 1 51  ? -10.461 63.924  4.526   1.00 28.75 51  A 1 
ATOM 412  C CG  . LYS A 1 51  ? -10.049 65.400  4.659   1.00 25.89 51  A 1 
ATOM 413  C CD  . LYS A 1 51  ? -10.905 66.301  3.754   1.00 24.08 51  A 1 
ATOM 414  C CE  . LYS A 1 51  ? -10.568 67.785  3.974   1.00 22.00 51  A 1 
ATOM 415  N NZ  . LYS A 1 51  ? -11.355 68.679  3.081   1.00 21.37 51  A 1 
ATOM 416  N N   . ALA A 1 52  ? -10.802 61.908  7.352   1.00 28.06 52  A 1 
ATOM 417  C CA  . ALA A 1 52  ? -11.693 60.963  8.018   1.00 29.04 52  A 1 
ATOM 418  C C   . ALA A 1 52  ? -13.152 61.249  7.624   1.00 29.37 52  A 1 
ATOM 419  O O   . ALA A 1 52  ? -13.694 62.298  7.964   1.00 28.33 52  A 1 
ATOM 420  C CB  . ALA A 1 52  ? -11.467 61.066  9.533   1.00 27.05 52  A 1 
ATOM 421  N N   . ILE A 1 53  ? -13.798 60.303  6.927   1.00 28.21 53  A 1 
ATOM 422  C CA  . ILE A 1 53  ? -15.248 60.289  6.704   1.00 29.33 53  A 1 
ATOM 423  C C   . ILE A 1 53  ? -15.840 59.327  7.739   1.00 29.70 53  A 1 
ATOM 424  O O   . ILE A 1 53  ? -15.479 58.152  7.774   1.00 28.75 53  A 1 
ATOM 425  C CB  . ILE A 1 53  ? -15.592 59.918  5.244   1.00 28.07 53  A 1 
ATOM 426  C CG1 . ILE A 1 53  ? -14.945 60.921  4.256   1.00 25.51 53  A 1 
ATOM 427  C CG2 . ILE A 1 53  ? -17.121 59.887  5.055   1.00 25.78 53  A 1 
ATOM 428  C CD1 . ILE A 1 53  ? -15.135 60.577  2.772   1.00 24.59 53  A 1 
ATOM 429  N N   . LYS A 1 54  ? -16.730 59.814  8.621   1.00 30.41 54  A 1 
ATOM 430  C CA  . LYS A 1 54  ? -17.512 58.968  9.531   1.00 32.48 54  A 1 
ATOM 431  C C   . LYS A 1 54  ? -18.531 58.186  8.699   1.00 32.96 54  A 1 
ATOM 432  O O   . LYS A 1 54  ? -19.460 58.783  8.169   1.00 31.88 54  A 1 
ATOM 433  C CB  . LYS A 1 54  ? -18.233 59.812  10.604  1.00 30.92 54  A 1 
ATOM 434  C CG  . LYS A 1 54  ? -17.396 60.081  11.867  1.00 27.48 54  A 1 
ATOM 435  C CD  . LYS A 1 54  ? -18.239 60.860  12.894  1.00 25.70 54  A 1 
ATOM 436  C CE  . LYS A 1 54  ? -17.498 61.033  14.228  1.00 22.97 54  A 1 
ATOM 437  N NZ  . LYS A 1 54  ? -18.319 61.785  15.214  1.00 22.19 54  A 1 
ATOM 438  N N   . PHE A 1 55  ? -18.378 56.863  8.597   1.00 31.06 55  A 1 
ATOM 439  C CA  . PHE A 1 55  ? -19.408 55.962  8.080   1.00 32.99 55  A 1 
ATOM 440  C C   . PHE A 1 55  ? -20.145 55.304  9.252   1.00 32.74 55  A 1 
ATOM 441  O O   . PHE A 1 55  ? -19.512 54.790  10.177  1.00 31.96 55  A 1 
ATOM 442  C CB  . PHE A 1 55  ? -18.798 54.925  7.125   1.00 31.83 55  A 1 
ATOM 443  C CG  . PHE A 1 55  ? -18.746 55.404  5.682   1.00 29.83 55  A 1 
ATOM 444  C CD1 . PHE A 1 55  ? -19.861 55.211  4.843   1.00 27.54 55  A 1 
ATOM 445  C CD2 . PHE A 1 55  ? -17.605 56.054  5.184   1.00 28.69 55  A 1 
ATOM 446  C CE1 . PHE A 1 55  ? -19.835 55.664  3.513   1.00 27.80 55  A 1 
ATOM 447  C CE2 . PHE A 1 55  ? -17.581 56.511  3.852   1.00 27.81 55  A 1 
ATOM 448  C CZ  . PHE A 1 55  ? -18.694 56.315  3.019   1.00 28.61 55  A 1 
ATOM 449  N N   . ASP A 1 56  ? -21.481 55.317  9.195   1.00 30.37 56  A 1 
ATOM 450  C CA  . ASP A 1 56  ? -22.337 54.513  10.063  1.00 32.00 56  A 1 
ATOM 451  C C   . ASP A 1 56  ? -22.233 53.039  9.633   1.00 32.45 56  A 1 
ATOM 452  O O   . ASP A 1 56  ? -22.602 52.666  8.520   1.00 31.57 56  A 1 
ATOM 453  C CB  . ASP A 1 56  ? -23.778 55.059  10.011  1.00 30.65 56  A 1 
ATOM 454  C CG  . ASP A 1 56  ? -24.715 54.369  11.003  1.00 26.77 56  A 1 
ATOM 455  O OD1 . ASP A 1 56  ? -24.279 53.396  11.671  1.00 24.59 56  A 1 
ATOM 456  O OD2 . ASP A 1 56  ? -25.874 54.813  11.089  1.00 24.40 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? -21.672 52.184  10.499  1.00 31.44 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? -21.399 50.764  10.232  1.00 33.61 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? -22.567 49.840  10.619  1.00 33.37 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? -22.425 48.620  10.541  1.00 32.76 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? -20.077 50.370  10.926  1.00 32.35 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? -18.812 50.852  10.187  1.00 30.10 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? -17.599 50.749  11.113  1.00 27.70 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? -18.526 50.001  8.943   1.00 29.61 57  A 1 
ATOM 465  N N   . SER A 1 58  ? -23.739 50.379  11.000  1.00 31.75 58  A 1 
ATOM 466  C CA  . SER A 1 58  ? -24.874 49.597  11.516  1.00 33.88 58  A 1 
ATOM 467  C C   . SER A 1 58  ? -25.548 48.670  10.488  1.00 34.59 58  A 1 
ATOM 468  O O   . SER A 1 58  ? -26.284 47.767  10.879  1.00 33.17 58  A 1 
ATOM 469  C CB  . SER A 1 58  ? -25.898 50.543  12.155  1.00 32.20 58  A 1 
ATOM 470  O OG  . SER A 1 58  ? -26.370 51.474  11.203  1.00 28.64 58  A 1 
ATOM 471  N N   . ALA A 1 59  ? -25.259 48.789  9.178   1.00 32.79 59  A 1 
ATOM 472  C CA  . ALA A 1 59  ? -25.935 48.027  8.116   1.00 34.33 59  A 1 
ATOM 473  C C   . ALA A 1 59  ? -25.018 47.211  7.181   1.00 35.30 59  A 1 
ATOM 474  O O   . ALA A 1 59  ? -25.495 46.604  6.221   1.00 34.08 59  A 1 
ATOM 475  C CB  . ALA A 1 59  ? -26.836 48.997  7.350   1.00 32.28 59  A 1 
ATOM 476  N N   . THR A 1 60  ? -23.702 47.140  7.417   1.00 33.48 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? -22.795 46.411  6.512   1.00 35.10 60  A 1 
ATOM 478  C C   . THR A 1 60  ? -22.600 44.970  6.977   1.00 35.91 60  A 1 
ATOM 479  O O   . THR A 1 60  ? -21.851 44.695  7.913   1.00 34.52 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? -21.454 47.140  6.313   1.00 33.39 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? -21.656 48.525  6.160   1.00 30.63 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? -20.767 46.667  5.026   1.00 29.72 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? -23.243 43.985  6.291   1.00 32.83 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? -22.949 42.550  6.460   1.00 35.19 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? -21.505 42.272  6.025   1.00 36.10 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? -21.242 41.990  4.854   1.00 34.74 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? -23.940 41.669  5.670   1.00 33.05 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? -25.213 41.322  6.455   1.00 28.82 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? -26.133 40.394  5.640   1.00 26.56 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? -27.362 39.996  6.472   1.00 23.73 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? -28.335 39.181  5.702   1.00 22.21 61  A 1 
ATOM 492  N N   . VAL A 1 62  ? -20.567 42.292  6.963   1.00 30.95 62  A 1 
ATOM 493  C CA  . VAL A 1 62  ? -19.199 41.818  6.745   1.00 32.24 62  A 1 
ATOM 494  C C   . VAL A 1 62  ? -19.257 40.303  6.563   1.00 33.13 62  A 1 
ATOM 495  O O   . VAL A 1 62  ? -19.339 39.547  7.528   1.00 32.41 62  A 1 
ATOM 496  C CB  . VAL A 1 62  ? -18.259 42.232  7.896   1.00 30.54 62  A 1 
ATOM 497  C CG1 . VAL A 1 62  ? -16.818 41.775  7.625   1.00 27.29 62  A 1 
ATOM 498  C CG2 . VAL A 1 62  ? -18.234 43.758  8.076   1.00 27.77 62  A 1 
ATOM 499  N N   . ARG A 1 63  ? -19.239 39.811  5.308   1.00 30.05 63  A 1 
ATOM 500  C CA  . ARG A 1 63  ? -19.021 38.389  5.033   1.00 32.25 63  A 1 
ATOM 501  C C   . ARG A 1 63  ? -17.572 38.067  5.388   1.00 33.99 63  A 1 
ATOM 502  O O   . ARG A 1 63  ? -16.660 38.323  4.606   1.00 33.15 63  A 1 
ATOM 503  C CB  . ARG A 1 63  ? -19.346 38.020  3.572   1.00 30.29 63  A 1 
ATOM 504  C CG  . ARG A 1 63  ? -20.783 37.500  3.399   1.00 26.68 63  A 1 
ATOM 505  C CD  . ARG A 1 63  ? -21.003 37.018  1.957   1.00 24.09 63  A 1 
ATOM 506  N NE  . ARG A 1 63  ? -22.329 36.398  1.772   1.00 21.91 63  A 1 
ATOM 507  C CZ  . ARG A 1 63  ? -22.786 35.844  0.660   1.00 20.68 63  A 1 
ATOM 508  N NH1 . ARG A 1 63  ? -22.083 35.808  -0.440  1.00 19.33 63  A 1 
ATOM 509  N NH2 . ARG A 1 63  ? -23.973 35.303  0.625   1.00 18.94 63  A 1 
ATOM 510  N N   . LYS A 1 64  ? -17.371 37.477  6.562   1.00 30.27 64  A 1 
ATOM 511  C CA  . LYS A 1 64  ? -16.097 36.868  6.935   1.00 32.39 64  A 1 
ATOM 512  C C   . LYS A 1 64  ? -15.885 35.660  6.018   1.00 33.47 64  A 1 
ATOM 513  O O   . LYS A 1 64  ? -16.501 34.619  6.214   1.00 32.74 64  A 1 
ATOM 514  C CB  . LYS A 1 64  ? -16.126 36.521  8.435   1.00 31.24 64  A 1 
ATOM 515  C CG  . LYS A 1 64  ? -14.724 36.255  9.015   1.00 27.63 64  A 1 
ATOM 516  C CD  . LYS A 1 64  ? -14.809 35.984  10.531  1.00 24.73 64  A 1 
ATOM 517  C CE  . LYS A 1 64  ? -13.413 35.844  11.149  1.00 21.93 64  A 1 
ATOM 518  N NZ  . LYS A 1 64  ? -13.475 35.563  12.607  1.00 20.18 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? -15.065 35.802  4.971   1.00 30.46 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? -14.640 34.668  4.146   1.00 31.93 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? -13.643 33.877  4.993   1.00 33.37 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? -12.487 34.267  5.132   1.00 32.24 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? -14.064 35.124  2.783   1.00 29.72 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? -15.129 35.910  1.981   1.00 26.91 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? -13.582 33.900  1.978   1.00 26.94 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? -14.627 36.485  0.646   1.00 24.91 65  A 1 
ATOM 527  N N   . ILE A 1 66  ? -14.116 32.801  5.629   1.00 31.26 66  A 1 
ATOM 528  C CA  . ILE A 1 66  ? -13.242 31.841  6.301   1.00 33.27 66  A 1 
ATOM 529  C C   . ILE A 1 66  ? -12.687 30.937  5.203   1.00 35.25 66  A 1 
ATOM 530  O O   . ILE A 1 66  ? -13.380 30.046  4.714   1.00 34.28 66  A 1 
ATOM 531  C CB  . ILE A 1 66  ? -13.988 31.068  7.417   1.00 31.20 66  A 1 
ATOM 532  C CG1 . ILE A 1 66  ? -14.545 32.048  8.479   1.00 27.79 66  A 1 
ATOM 533  C CG2 . ILE A 1 66  ? -13.036 30.047  8.070   1.00 27.74 66  A 1 
ATOM 534  C CD1 . ILE A 1 66  ? -15.392 31.383  9.574   1.00 25.18 66  A 1 
ATOM 535  N N   . MET A 1 67  ? -11.450 31.192  4.776   1.00 37.05 67  A 1 
ATOM 536  C CA  . MET A 1 67  ? -10.715 30.274  3.906   1.00 42.41 67  A 1 
ATOM 537  C C   . MET A 1 67  ? -10.253 29.087  4.753   1.00 45.82 67  A 1 
ATOM 538  O O   . MET A 1 67  ? -9.354  29.227  5.580   1.00 44.68 67  A 1 
ATOM 539  C CB  . MET A 1 67  ? -9.527  31.005  3.257   1.00 40.83 67  A 1 
ATOM 540  C CG  . MET A 1 67  ? -9.965  32.069  2.236   1.00 35.46 67  A 1 
ATOM 541  S SD  . MET A 1 67  ? -10.528 31.428  0.635   1.00 31.71 67  A 1 
ATOM 542  C CE  . MET A 1 67  ? -8.945  30.894  -0.084  1.00 28.31 67  A 1 
ATOM 543  N N   . SER A 1 68  ? -10.882 27.918  4.587   1.00 47.50 68  A 1 
ATOM 544  C CA  . SER A 1 68  ? -10.397 26.653  5.146   1.00 57.31 68  A 1 
ATOM 545  C C   . SER A 1 68  ? -9.511  25.940  4.126   1.00 62.76 68  A 1 
ATOM 546  O O   . SER A 1 68  ? -9.723  26.052  2.920   1.00 61.34 68  A 1 
ATOM 547  C CB  . SER A 1 68  ? -11.564 25.765  5.595   1.00 51.66 68  A 1 
ATOM 548  O OG  . SER A 1 68  ? -12.470 25.537  4.536   1.00 45.65 68  A 1 
ATOM 549  N N   . ILE A 1 69  ? -8.513  25.177  4.599   1.00 53.71 69  A 1 
ATOM 550  C CA  . ILE A 1 69  ? -7.716  24.300  3.736   1.00 60.14 69  A 1 
ATOM 551  C C   . ILE A 1 69  ? -8.626  23.160  3.269   1.00 63.02 69  A 1 
ATOM 552  O O   . ILE A 1 69  ? -9.087  22.356  4.080   1.00 61.58 69  A 1 
ATOM 553  C CB  . ILE A 1 69  ? -6.453  23.790  4.467   1.00 58.85 69  A 1 
ATOM 554  C CG1 . ILE A 1 69  ? -5.569  24.980  4.910   1.00 54.22 69  A 1 
ATOM 555  C CG2 . ILE A 1 69  ? -5.664  22.828  3.563   1.00 55.76 69  A 1 
ATOM 556  C CD1 . ILE A 1 69  ? -4.355  24.586  5.761   1.00 51.78 69  A 1 
ATOM 557  N N   . GLY A 1 70  ? -8.927  23.106  1.960   1.00 58.71 70  A 1 
ATOM 558  C CA  . GLY A 1 70  ? -9.689  22.010  1.362   1.00 63.98 70  A 1 
ATOM 559  C C   . GLY A 1 70  ? -8.822  20.767  1.166   1.00 69.25 70  A 1 
ATOM 560  O O   . GLY A 1 70  ? -7.669  20.874  0.758   1.00 67.94 70  A 1 
ATOM 561  N N   . VAL A 1 71  ? -9.381  19.567  1.416   1.00 61.56 71  A 1 
ATOM 562  C CA  . VAL A 1 71  ? -8.738  18.283  1.082   1.00 66.04 71  A 1 
ATOM 563  C C   . VAL A 1 71  ? -8.936  17.997  -0.407  1.00 68.44 71  A 1 
ATOM 564  O O   . VAL A 1 71  ? -10.016 18.234  -0.951  1.00 65.83 71  A 1 
ATOM 565  C CB  . VAL A 1 71  ? -9.282  17.146  1.963   1.00 63.04 71  A 1 
ATOM 566  C CG1 . VAL A 1 71  ? -8.586  15.812  1.670   1.00 58.44 71  A 1 
ATOM 567  C CG2 . VAL A 1 71  ? -9.086  17.457  3.453   1.00 63.17 71  A 1 
ATOM 568  N N   . SER A 1 72  ? -7.902  17.490  -1.100  1.00 75.75 72  A 1 
ATOM 569  C CA  . SER A 1 72  ? -7.995  17.169  -2.528  1.00 75.36 72  A 1 
ATOM 570  C C   . SER A 1 72  ? -9.008  16.050  -2.785  1.00 76.42 72  A 1 
ATOM 571  O O   . SER A 1 72  ? -9.179  15.153  -1.962  1.00 76.41 72  A 1 
ATOM 572  C CB  . SER A 1 72  ? -6.622  16.812  -3.110  1.00 74.05 72  A 1 
ATOM 573  O OG  . SER A 1 72  ? -6.223  15.507  -2.731  1.00 72.15 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? -9.665  16.053  -3.959  1.00 73.29 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? -10.669 15.040  -4.334  1.00 74.52 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? -10.113 13.614  -4.325  1.00 75.92 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? -10.819 12.696  -3.932  1.00 74.84 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -11.248 15.348  -5.722  1.00 73.46 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -12.086 16.634  -5.753  1.00 69.10 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -12.683 16.825  -7.155  1.00 63.90 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -13.536 18.093  -7.213  1.00 56.53 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -14.123 18.284  -8.567  1.00 47.84 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? -8.849  13.436  -4.728  1.00 75.59 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? -8.166  12.133  -4.724  1.00 75.16 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? -8.093  11.580  -3.298  1.00 76.54 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -8.486  10.443  -3.058  1.00 75.50 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? -6.765  12.258  -5.373  1.00 74.94 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -6.900  12.653  -6.864  1.00 71.34 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? -5.969  10.947  -5.231  1.00 70.82 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -5.569  12.978  -7.557  1.00 64.54 74  A 1 
ATOM 591  N N   . ILE A 1 75  ? -7.677  12.400  -2.328  1.00 78.70 75  A 1 
ATOM 592  C CA  . ILE A 1 75  ? -7.549  11.981  -0.926  1.00 79.67 75  A 1 
ATOM 593  C C   . ILE A 1 75  ? -8.913  11.845  -0.236  1.00 79.87 75  A 1 
ATOM 594  O O   . ILE A 1 75  ? -9.055  11.013  0.649   1.00 77.55 75  A 1 
ATOM 595  C CB  . ILE A 1 75  ? -6.593  12.928  -0.170  1.00 79.39 75  A 1 
ATOM 596  C CG1 . ILE A 1 75  ? -5.178  12.960  -0.796  1.00 79.30 75  A 1 
ATOM 597  C CG2 . ILE A 1 75  ? -6.486  12.574  1.322   1.00 80.59 75  A 1 
ATOM 598  C CD1 . ILE A 1 75  ? -4.464  11.601  -0.891  1.00 74.91 75  A 1 
ATOM 599  N N   . GLN A 1 76  ? -9.935  12.609  -0.643  1.00 72.50 76  A 1 
ATOM 600  C CA  . GLN A 1 76  ? -11.301 12.421  -0.137  1.00 71.17 76  A 1 
ATOM 601  C C   . GLN A 1 76  ? -11.893 11.056  -0.510  1.00 71.64 76  A 1 
ATOM 602  O O   . GLN A 1 76  ? -12.728 10.553  0.228   1.00 69.30 76  A 1 
ATOM 603  C CB  . GLN A 1 76  ? -12.221 13.528  -0.671  1.00 71.37 76  A 1 
ATOM 604  C CG  . GLN A 1 76  ? -11.982 14.872  0.025   1.00 67.51 76  A 1 
ATOM 605  C CD  . GLN A 1 76  ? -12.799 16.013  -0.572  1.00 62.20 76  A 1 
ATOM 606  O OE1 . GLN A 1 76  ? -13.561 15.890  -1.517  1.00 58.86 76  A 1 
ATOM 607  N NE2 . GLN A 1 76  ? -12.667 17.209  -0.039  1.00 57.45 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? -11.487 10.470  -1.650  1.00 77.45 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? -11.924 9.141   -2.093  1.00 76.00 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? -11.060 7.980   -1.590  1.00 78.69 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? -11.280 6.850   -2.017  1.00 76.25 77  A 1 
ATOM 612  N N   . LEU A 1 78  ? -10.055 8.235   -0.745  1.00 78.05 78  A 1 
ATOM 613  C CA  . LEU A 1 78  ? -9.155  7.210   -0.219  1.00 77.92 78  A 1 
ATOM 614  C C   . LEU A 1 78  ? -9.756  6.559   1.031   1.00 77.62 78  A 1 
ATOM 615  O O   . LEU A 1 78  ? -9.998  7.239   2.031   1.00 76.28 78  A 1 
ATOM 616  C CB  . LEU A 1 78  ? -7.789  7.852   0.081   1.00 77.08 78  A 1 
ATOM 617  C CG  . LEU A 1 78  ? -6.703  6.842   0.490   1.00 72.48 78  A 1 
ATOM 618  C CD1 . LEU A 1 78  ? -6.230  6.014   -0.695  1.00 68.66 78  A 1 
ATOM 619  C CD2 . LEU A 1 78  ? -5.484  7.586   1.049   1.00 70.56 78  A 1 
ATOM 620  N N   . GLU A 1 79  ? -9.921  5.241   0.997   1.00 75.83 79  A 1 
ATOM 621  C CA  . GLU A 1 79  ? -10.362 4.483   2.168   1.00 77.06 79  A 1 
ATOM 622  C C   . GLU A 1 79  ? -9.217  4.292   3.181   1.00 77.09 79  A 1 
ATOM 623  O O   . GLU A 1 79  ? -8.084  3.949   2.808   1.00 74.14 79  A 1 
ATOM 624  C CB  . GLU A 1 79  ? -10.956 3.128   1.747   1.00 75.41 79  A 1 
ATOM 625  C CG  . GLU A 1 79  ? -12.296 3.256   0.993   1.00 71.53 79  A 1 
ATOM 626  C CD  . GLU A 1 79  ? -13.408 3.935   1.809   1.00 66.73 79  A 1 
ATOM 627  O OE1 . GLU A 1 79  ? -14.287 4.563   1.180   1.00 59.56 79  A 1 
ATOM 628  O OE2 . GLU A 1 79  ? -13.362 3.845   3.057   1.00 60.88 79  A 1 
ATOM 629  N N   . PRO A 1 80  ? -9.469  4.482   4.492   1.00 73.15 80  A 1 
ATOM 630  C CA  . PRO A 1 80  ? -8.467  4.226   5.516   1.00 74.00 80  A 1 
ATOM 631  C C   . PRO A 1 80  ? -8.144  2.726   5.622   1.00 75.33 80  A 1 
ATOM 632  O O   . PRO A 1 80  ? -8.966  1.849   5.371   1.00 72.73 80  A 1 
ATOM 633  C CB  . PRO A 1 80  ? -9.053  4.793   6.811   1.00 71.33 80  A 1 
ATOM 634  C CG  . PRO A 1 80  ? -10.560 4.653   6.599   1.00 69.90 80  A 1 
ATOM 635  C CD  . PRO A 1 80  ? -10.731 4.884   5.102   1.00 74.02 80  A 1 
ATOM 636  N N   . SER A 1 81  ? -6.927  2.395   6.056   1.00 75.69 81  A 1 
ATOM 637  C CA  . SER A 1 81  ? -6.524  0.998   6.241   1.00 75.84 81  A 1 
ATOM 638  C C   . SER A 1 81  ? -7.301  0.341   7.386   1.00 77.78 81  A 1 
ATOM 639  O O   . SER A 1 81  ? -7.004  0.584   8.558   1.00 76.37 81  A 1 
ATOM 640  C CB  . SER A 1 81  ? -5.017  0.911   6.488   1.00 73.14 81  A 1 
ATOM 641  O OG  . SER A 1 81  ? -4.617  -0.427  6.747   1.00 67.40 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? -8.219  -0.585  7.057   1.00 75.64 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? -8.999  -1.335  8.044   1.00 75.95 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? -8.131  -2.135  9.027   1.00 79.35 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? -8.426  -2.198  10.220  1.00 78.19 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? -9.946  -2.260  7.288   1.00 74.53 82  A 1 
ATOM 647  N N   . THR A 1 83  ? -6.992  -2.681  8.568   1.00 78.50 83  A 1 
ATOM 648  C CA  . THR A 1 83  ? -6.026  -3.351  9.453   1.00 77.59 83  A 1 
ATOM 649  C C   . THR A 1 83  ? -5.501  -2.398  10.532  1.00 79.74 83  A 1 
ATOM 650  O O   . THR A 1 83  ? -5.454  -2.761  11.704  1.00 79.54 83  A 1 
ATOM 651  C CB  . THR A 1 83  ? -4.841  -3.916  8.651   1.00 75.85 83  A 1 
ATOM 652  O OG1 . THR A 1 83  ? -5.279  -4.798  7.641   1.00 71.64 83  A 1 
ATOM 653  C CG2 . THR A 1 83  ? -3.863  -4.701  9.525   1.00 70.39 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? -5.136  -1.165  10.155  1.00 74.58 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? -4.654  -0.164  11.111  1.00 77.05 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? -5.778  0.342   12.020  1.00 80.26 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? -5.527  0.561   13.202  1.00 80.38 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? -3.978  1.003   10.372  1.00 75.48 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? -2.665  0.645   9.652   1.00 71.66 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -2.118  1.882   8.941   1.00 69.58 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? -1.584  0.138   10.612  1.00 67.83 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? -7.007  0.483   11.503  1.00 80.01 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? -8.171  0.883   12.292  1.00 81.65 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? -8.491  -0.142  13.396  1.00 84.40 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? -8.604  0.228   14.567  1.00 84.64 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? -9.352  1.097   11.341  1.00 80.79 85  A 1 
ATOM 667  N N   . MET A 1 86  ? -8.531  -1.444  13.059  1.00 83.19 86  A 1 
ATOM 668  C CA  . MET A 1 86  ? -8.747  -2.515  14.042  1.00 85.20 86  A 1 
ATOM 669  C C   . MET A 1 86  ? -7.604  -2.601  15.062  1.00 86.83 86  A 1 
ATOM 670  O O   . MET A 1 86  ? -7.859  -2.687  16.265  1.00 86.93 86  A 1 
ATOM 671  C CB  . MET A 1 86  ? -8.944  -3.857  13.323  1.00 85.17 86  A 1 
ATOM 672  C CG  . MET A 1 86  ? -10.287 -3.923  12.583  1.00 81.95 86  A 1 
ATOM 673  S SD  . MET A 1 86  ? -11.765 -3.633  13.603  1.00 81.37 86  A 1 
ATOM 674  C CE  . MET A 1 86  ? -11.750 -5.090  14.677  1.00 70.69 86  A 1 
ATOM 675  N N   . SER A 1 87  ? -6.350  -2.478  14.612  1.00 83.16 87  A 1 
ATOM 676  C CA  . SER A 1 87  ? -5.197  -2.428  15.523  1.00 82.90 87  A 1 
ATOM 677  C C   . SER A 1 87  ? -5.233  -1.203  16.453  1.00 85.26 87  A 1 
ATOM 678  O O   . SER A 1 87  ? -4.847  -1.303  17.618  1.00 86.29 87  A 1 
ATOM 679  C CB  . SER A 1 87  ? -3.884  -2.414  14.736  1.00 81.86 87  A 1 
ATOM 680  O OG  . SER A 1 87  ? -3.721  -3.591  13.973  1.00 70.59 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? -5.698  -0.039  15.973  1.00 84.10 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? -5.867  1.153   16.803  1.00 84.62 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? -6.951  0.939   17.867  1.00 86.74 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? -6.716  1.237   19.039  1.00 87.58 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? -6.168  2.359   15.909  1.00 83.88 88  A 1 
ATOM 686  N N   . LYS A 1 89  ? -8.094  0.329   17.496  1.00 85.38 89  A 1 
ATOM 687  C CA  . LYS A 1 89  ? -9.165  -0.010  18.444  1.00 86.12 89  A 1 
ATOM 688  C C   . LYS A 1 89  ? -8.701  -1.014  19.500  1.00 88.71 89  A 1 
ATOM 689  O O   . LYS A 1 89  ? -8.977  -0.835  20.686  1.00 89.48 89  A 1 
ATOM 690  C CB  . LYS A 1 89  ? -10.389 -0.524  17.659  1.00 85.83 89  A 1 
ATOM 691  C CG  . LYS A 1 89  ? -11.662 -0.637  18.523  1.00 78.04 89  A 1 
ATOM 692  C CD  . LYS A 1 89  ? -12.151 0.751   18.958  1.00 74.27 89  A 1 
ATOM 693  C CE  . LYS A 1 89  ? -13.341 0.701   19.900  1.00 67.28 89  A 1 
ATOM 694  N NZ  . LYS A 1 89  ? -13.605 2.072   20.428  1.00 59.24 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? -7.930  -2.033  19.092  1.00 88.34 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? -7.316  -2.984  20.021  1.00 88.49 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? -6.364  -2.292  21.016  1.00 89.82 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? -6.403  -2.574  22.215  1.00 89.80 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? -6.595  -4.061  19.202  1.00 88.60 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? -5.540  -1.344  20.542  1.00 88.08 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? -4.649  -0.537  21.398  1.00 87.50 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? -5.424  0.365   22.360  1.00 90.00 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? -5.029  0.474   23.515  1.00 90.73 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? -3.692  0.301   20.540  1.00 86.16 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? -2.586  -0.550  19.903  1.00 81.72 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? -1.742  0.305   18.946  1.00 77.67 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? -0.680  -0.568  18.268  1.00 72.73 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? 0.162   0.205   17.325  1.00 64.27 91  A 1 
ATOM 709  N N   . GLU A 1 92  ? -6.529  0.971   21.922  1.00 89.18 92  A 1 
ATOM 710  C CA  . GLU A 1 92  ? -7.418  1.774   22.771  1.00 89.00 92  A 1 
ATOM 711  C C   . GLU A 1 92  ? -7.970  0.940   23.937  1.00 90.68 92  A 1 
ATOM 712  O O   . GLU A 1 92  ? -7.878  1.356   25.094  1.00 91.24 92  A 1 
ATOM 713  C CB  . GLU A 1 92  ? -8.562  2.339   21.909  1.00 88.47 92  A 1 
ATOM 714  C CG  . GLU A 1 92  ? -9.448  3.358   22.643  1.00 77.74 92  A 1 
ATOM 715  C CD  . GLU A 1 92  ? -10.801 3.591   21.947  1.00 75.18 92  A 1 
ATOM 716  O OE1 . GLU A 1 92  ? -11.733 4.059   22.628  1.00 67.70 92  A 1 
ATOM 717  O OE2 . GLU A 1 92  ? -10.992 3.189   20.776  1.00 69.95 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? -8.464  -0.276  23.665  1.00 89.61 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? -8.958  -1.188  24.701  1.00 89.49 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? -7.845  -1.641  25.662  1.00 91.21 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? -8.063  -1.680  26.874  1.00 91.75 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? -9.634  -2.393  24.029  1.00 90.03 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? -10.950 -2.067  23.298  1.00 87.71 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? -11.436 -3.316  22.566  1.00 84.16 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? -12.058 -1.626  24.251  1.00 84.29 93  A 1 
ATOM 726  N N   . LYS A 1 94  ? -6.638  -1.927  25.140  1.00 90.21 94  A 1 
ATOM 727  C CA  . LYS A 1 94  ? -5.457  -2.224  25.973  1.00 90.27 94  A 1 
ATOM 728  C C   . LYS A 1 94  ? -5.103  -1.049  26.890  1.00 91.61 94  A 1 
ATOM 729  O O   . LYS A 1 94  ? -4.821  -1.265  28.061  1.00 91.63 94  A 1 
ATOM 730  C CB  . LYS A 1 94  ? -4.252  -2.609  25.089  1.00 90.15 94  A 1 
ATOM 731  C CG  . LYS A 1 94  ? -4.373  -4.020  24.496  1.00 87.15 94  A 1 
ATOM 732  C CD  . LYS A 1 94  ? -3.251  -4.334  23.489  1.00 84.80 94  A 1 
ATOM 733  C CE  . LYS A 1 94  ? -3.446  -5.748  22.925  1.00 79.55 94  A 1 
ATOM 734  N NZ  . LYS A 1 94  ? -2.559  -6.067  21.772  1.00 73.10 94  A 1 
ATOM 735  N N   . ALA A 1 95  ? -5.173  0.191   26.396  1.00 92.18 95  A 1 
ATOM 736  C CA  . ALA A 1 95  ? -4.933  1.397   27.193  1.00 91.81 95  A 1 
ATOM 737  C C   . ALA A 1 95  ? -5.989  1.614   28.296  1.00 92.67 95  A 1 
ATOM 738  O O   . ALA A 1 95  ? -5.691  2.222   29.318  1.00 91.99 95  A 1 
ATOM 739  C CB  . ALA A 1 95  ? -4.855  2.598   26.244  1.00 91.83 95  A 1 
ATOM 740  N N   . GLN A 1 96  ? -7.197  1.063   28.122  1.00 91.98 96  A 1 
ATOM 741  C CA  . GLN A 1 96  ? -8.245  1.014   29.153  1.00 91.02 96  A 1 
ATOM 742  C C   . GLN A 1 96  ? -8.056  -0.133  30.170  1.00 92.33 96  A 1 
ATOM 743  O O   . GLN A 1 96  ? -8.947  -0.397  30.976  1.00 91.35 96  A 1 
ATOM 744  C CB  . GLN A 1 96  ? -9.622  0.932   28.469  1.00 91.23 96  A 1 
ATOM 745  C CG  . GLN A 1 96  ? -9.972  2.168   27.627  1.00 89.02 96  A 1 
ATOM 746  C CD  . GLN A 1 96  ? -11.186 1.946   26.728  1.00 87.15 96  A 1 
ATOM 747  O OE1 . GLN A 1 96  ? -11.943 0.990   26.842  1.00 83.19 96  A 1 
ATOM 748  N NE2 . GLN A 1 96  ? -11.415 2.824   25.775  1.00 80.56 96  A 1 
ATOM 749  N N   . GLY A 1 97  ? -6.922  -0.851  30.119  1.00 93.34 97  A 1 
ATOM 750  C CA  . GLY A 1 97  ? -6.609  -1.964  31.023  1.00 93.30 97  A 1 
ATOM 751  C C   . GLY A 1 97  ? -7.250  -3.303  30.638  1.00 93.70 97  A 1 
ATOM 752  O O   . GLY A 1 97  ? -7.169  -4.259  31.405  1.00 91.34 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -7.878  -3.418  29.448  1.00 92.92 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -8.453  -4.680  28.969  1.00 92.13 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -7.375  -5.561  28.333  1.00 93.24 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -6.555  -5.100  27.540  1.00 91.77 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -9.609  -4.429  27.991  1.00 90.85 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -10.783 -3.675  28.640  1.00 87.95 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -11.966 -3.572  27.669  1.00 82.15 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -13.139 -2.830  28.321  1.00 78.19 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -14.316 -2.747  27.414  1.00 69.40 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -7.419  -6.861  28.603  1.00 93.51 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -6.615  -7.849  27.869  1.00 93.62 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -7.216  -8.056  26.482  1.00 94.31 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -8.373  -8.440  26.373  1.00 93.03 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -6.547  -9.184  28.624  1.00 92.23 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -5.990  -8.960  29.894  1.00 86.08 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -5.645  -10.202 27.927  1.00 85.27 99  A 1 
ATOM 769  N N   . VAL A 1 100 ? -6.439  -7.806  25.423  1.00 94.27 100 A 1 
ATOM 770  C CA  . VAL A 1 100 ? -6.864  -8.004  24.028  1.00 94.11 100 A 1 
ATOM 771  C C   . VAL A 1 100 ? -5.942  -8.995  23.331  1.00 93.98 100 A 1 
ATOM 772  O O   . VAL A 1 100 ? -4.722  -8.807  23.306  1.00 93.05 100 A 1 
ATOM 773  C CB  . VAL A 1 100 ? -6.939  -6.678  23.249  1.00 93.32 100 A 1 
ATOM 774  C CG1 . VAL A 1 100 ? -7.424  -6.889  21.808  1.00 90.40 100 A 1 
ATOM 775  C CG2 . VAL A 1 100 ? -7.883  -5.677  23.922  1.00 90.36 100 A 1 
ATOM 776  N N   . TYR A 1 101 ? -6.548  -10.016 22.719  1.00 94.81 101 A 1 
ATOM 777  C CA  . TYR A 1 101 ? -5.916  -11.031 21.886  1.00 94.65 101 A 1 
ATOM 778  C C   . TYR A 1 101 ? -5.928  -10.536 20.441  1.00 94.62 101 A 1 
ATOM 779  O O   . TYR A 1 101 ? -6.941  -10.605 19.747  1.00 94.04 101 A 1 
ATOM 780  C CB  . TYR A 1 101 ? -6.645  -12.366 22.061  1.00 94.91 101 A 1 
ATOM 781  C CG  . TYR A 1 101 ? -6.714  -12.818 23.503  1.00 94.87 101 A 1 
ATOM 782  C CD1 . TYR A 1 101 ? -5.664  -13.567 24.061  1.00 92.80 101 A 1 
ATOM 783  C CD2 . TYR A 1 101 ? -7.808  -12.437 24.306  1.00 93.30 101 A 1 
ATOM 784  C CE1 . TYR A 1 101 ? -5.703  -13.940 25.413  1.00 92.43 101 A 1 
ATOM 785  C CE2 . TYR A 1 101 ? -7.847  -12.803 25.663  1.00 92.85 101 A 1 
ATOM 786  C CZ  . TYR A 1 101 ? -6.795  -13.555 26.217  1.00 93.14 101 A 1 
ATOM 787  O OH  . TYR A 1 101 ? -6.831  -13.905 27.530  1.00 91.75 101 A 1 
ATOM 788  N N   . ASP A 1 102 ? -4.812  -9.956  20.009  1.00 94.04 102 A 1 
ATOM 789  C CA  . ASP A 1 102 ? -4.728  -9.206  18.755  1.00 93.43 102 A 1 
ATOM 790  C C   . ASP A 1 102 ? -4.264  -10.096 17.595  1.00 93.48 102 A 1 
ATOM 791  O O   . ASP A 1 102 ? -3.072  -10.352 17.432  1.00 92.71 102 A 1 
ATOM 792  C CB  . ASP A 1 102 ? -3.831  -7.985  18.983  1.00 92.33 102 A 1 
ATOM 793  C CG  . ASP A 1 102 ? -3.910  -6.934  17.877  1.00 90.69 102 A 1 
ATOM 794  O OD1 . ASP A 1 102 ? -4.506  -7.208  16.806  1.00 87.83 102 A 1 
ATOM 795  O OD2 . ASP A 1 102 ? -3.393  -5.825  18.164  1.00 87.33 102 A 1 
ATOM 796  N N   . LEU A 1 103 ? -5.220  -10.562 16.788  1.00 94.36 103 A 1 
ATOM 797  C CA  . LEU A 1 103 ? -4.991  -11.323 15.555  1.00 94.82 103 A 1 
ATOM 798  C C   . LEU A 1 103 ? -5.160  -10.449 14.297  1.00 94.66 103 A 1 
ATOM 799  O O   . LEU A 1 103 ? -5.200  -10.957 13.177  1.00 93.82 103 A 1 
ATOM 800  C CB  . LEU A 1 103 ? -5.908  -12.565 15.516  1.00 95.68 103 A 1 
ATOM 801  C CG  . LEU A 1 103 ? -5.930  -13.445 16.776  1.00 95.44 103 A 1 
ATOM 802  C CD1 . LEU A 1 103 ? -6.803  -14.671 16.505  1.00 94.33 103 A 1 
ATOM 803  C CD2 . LEU A 1 103 ? -4.545  -13.920 17.200  1.00 94.11 103 A 1 
ATOM 804  N N   . SER A 1 104 ? -5.276  -9.113  14.467  1.00 93.09 104 A 1 
ATOM 805  C CA  . SER A 1 104 ? -5.453  -8.173  13.351  1.00 91.77 104 A 1 
ATOM 806  C C   . SER A 1 104 ? -4.131  -7.759  12.691  1.00 90.95 104 A 1 
ATOM 807  O O   . SER A 1 104 ? -4.112  -7.345  11.530  1.00 89.37 104 A 1 
ATOM 808  C CB  . SER A 1 104 ? -6.232  -6.938  13.823  1.00 91.78 104 A 1 
ATOM 809  O OG  . SER A 1 104 ? -5.426  -6.077  14.600  1.00 90.18 104 A 1 
ATOM 810  N N   . VAL A 1 105 ? -3.012  -7.896  13.409  1.00 86.72 105 A 1 
ATOM 811  C CA  . VAL A 1 105 ? -1.687  -7.435  12.982  1.00 84.44 105 A 1 
ATOM 812  C C   . VAL A 1 105 ? -1.152  -8.232  11.787  1.00 84.84 105 A 1 
ATOM 813  O O   . VAL A 1 105 ? -1.232  -9.456  11.719  1.00 80.23 105 A 1 
ATOM 814  C CB  . VAL A 1 105 ? -0.676  -7.415  14.147  1.00 80.33 105 A 1 
ATOM 815  C CG1 . VAL A 1 105 ? -1.079  -6.364  15.184  1.00 71.28 105 A 1 
ATOM 816  C CG2 . VAL A 1 105 ? -0.515  -8.767  14.837  1.00 71.65 105 A 1 
ATOM 817  N N   . GLY A 1 106 ? -0.579  -7.515  10.818  1.00 83.49 106 A 1 
ATOM 818  C CA  . GLY A 1 106 ? 0.038   -8.094  9.625   1.00 80.33 106 A 1 
ATOM 819  C C   . GLY A 1 106 ? 1.561   -8.203  9.717   1.00 82.45 106 A 1 
ATOM 820  O O   . GLY A 1 106 ? 2.236   -7.946  8.722   1.00 77.66 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 2.113   -8.507  10.903  1.00 86.21 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 3.560   -8.609  11.131  1.00 85.64 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 3.925   -9.811  12.013  1.00 85.96 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 3.094   -10.237 12.811  1.00 81.57 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 4.105   -7.299  11.697  1.00 80.38 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 3.640   -6.932  13.118  1.00 75.30 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 4.117   -5.525  13.525  1.00 75.69 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 3.678   -5.037  14.587  1.00 68.37 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 4.895   -4.900  12.749  1.00 73.01 107 A 1 
ATOM 830  N N   . PRO A 1 108 ? 5.148   -10.376 11.861  1.00 80.87 108 A 1 
ATOM 831  C CA  . PRO A 1 108 ? 5.633   -11.426 12.745  1.00 79.86 108 A 1 
ATOM 832  C C   . PRO A 1 108 ? 5.724   -10.938 14.194  1.00 81.82 108 A 1 
ATOM 833  O O   . PRO A 1 108 ? 6.164   -9.821  14.448  1.00 80.71 108 A 1 
ATOM 834  C CB  . PRO A 1 108 ? 7.010   -11.835 12.205  1.00 78.81 108 A 1 
ATOM 835  C CG  . PRO A 1 108 ? 6.993   -11.362 10.756  1.00 78.64 108 A 1 
ATOM 836  C CD  . PRO A 1 108 ? 6.148   -10.099 10.826  1.00 78.70 108 A 1 
ATOM 837  N N   . ASP A 1 109 ? 5.374   -11.800 15.155  1.00 85.18 109 A 1 
ATOM 838  C CA  . ASP A 1 109 ? 5.537   -11.583 16.597  1.00 83.27 109 A 1 
ATOM 839  C C   . ASP A 1 109 ? 6.965   -11.855 17.098  1.00 85.25 109 A 1 
ATOM 840  O O   . ASP A 1 109 ? 7.258   -11.721 18.286  1.00 83.31 109 A 1 
ATOM 841  C CB  . ASP A 1 109 ? 4.511   -12.447 17.353  1.00 81.30 109 A 1 
ATOM 842  C CG  . ASP A 1 109 ? 4.706   -13.951 17.128  1.00 79.76 109 A 1 
ATOM 843  O OD1 . ASP A 1 109 ? 4.798   -14.392 15.959  1.00 77.16 109 A 1 
ATOM 844  O OD2 . ASP A 1 109 ? 4.698   -14.738 18.099  1.00 76.47 109 A 1 
ATOM 845  N N   . PHE A 1 110 ? 7.872   -12.224 16.196  1.00 87.98 110 A 1 
ATOM 846  C CA  . PHE A 1 110 ? 9.287   -12.399 16.494  1.00 88.97 110 A 1 
ATOM 847  C C   . PHE A 1 110 ? 9.990   -11.048 16.613  1.00 90.20 110 A 1 
ATOM 848  O O   . PHE A 1 110 ? 9.698   -10.099 15.880  1.00 88.17 110 A 1 
ATOM 849  C CB  . PHE A 1 110 ? 9.957   -13.271 15.425  1.00 87.89 110 A 1 
ATOM 850  C CG  . PHE A 1 110 ? 9.461   -14.702 15.408  1.00 88.45 110 A 1 
ATOM 851  C CD1 . PHE A 1 110 ? 10.190  -15.712 16.067  1.00 83.46 110 A 1 
ATOM 852  C CD2 . PHE A 1 110 ? 8.254   -15.021 14.760  1.00 83.90 110 A 1 
ATOM 853  C CE1 . PHE A 1 110 ? 9.709   -17.027 16.080  1.00 79.99 110 A 1 
ATOM 854  C CE2 . PHE A 1 110 ? 7.772   -16.338 14.782  1.00 81.26 110 A 1 
ATOM 855  C CZ  . PHE A 1 110 ? 8.498   -17.340 15.442  1.00 83.39 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? 10.985  -10.974 17.508  1.00 91.00 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? 11.933  -9.857  17.533  1.00 92.09 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? 12.897  -9.959  16.349  1.00 93.81 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? 13.233  -11.057 15.898  1.00 93.08 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? 12.690  -9.759  18.873  1.00 89.67 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? 11.710  -9.481  20.021  1.00 82.78 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? 13.508  -11.008 19.209  1.00 82.10 111 A 1 
ATOM 863  N N   . THR A 1 112 ? 13.368  -8.808  15.855  1.00 91.39 112 A 1 
ATOM 864  C CA  . THR A 1 112 ? 14.429  -8.790  14.835  1.00 92.57 112 A 1 
ATOM 865  C C   . THR A 1 112 ? 15.663  -9.534  15.372  1.00 93.83 112 A 1 
ATOM 866  O O   . THR A 1 112 ? 16.089  -9.249  16.495  1.00 94.54 112 A 1 
ATOM 867  C CB  . THR A 1 112 ? 14.821  -7.355  14.462  1.00 93.43 112 A 1 
ATOM 868  O OG1 . THR A 1 112 ? 13.698  -6.627  14.030  1.00 90.81 112 A 1 
ATOM 869  C CG2 . THR A 1 112 ? 15.841  -7.308  13.327  1.00 90.49 112 A 1 
ATOM 870  N N   . PRO A 1 113 ? 16.271  -10.468 14.611  1.00 93.31 113 A 1 
ATOM 871  C CA  . PRO A 1 113 ? 17.459  -11.206 15.041  1.00 92.70 113 A 1 
ATOM 872  C C   . PRO A 1 113 ? 18.606  -10.298 15.501  1.00 94.05 113 A 1 
ATOM 873  O O   . PRO A 1 113 ? 18.882  -9.272  14.872  1.00 95.00 113 A 1 
ATOM 874  C CB  . PRO A 1 113 ? 17.863  -12.052 13.834  1.00 92.72 113 A 1 
ATOM 875  C CG  . PRO A 1 113 ? 16.527  -12.311 13.139  1.00 92.02 113 A 1 
ATOM 876  C CD  . PRO A 1 113 ? 15.778  -11.001 13.346  1.00 93.33 113 A 1 
ATOM 877  N N   . GLN A 1 114 ? 19.307  -10.694 16.571  1.00 95.66 114 A 1 
ATOM 878  C CA  . GLN A 1 114 ? 20.308  -9.842  17.227  1.00 95.35 114 A 1 
ATOM 879  C C   . GLN A 1 114 ? 21.422  -9.378  16.277  1.00 95.97 114 A 1 
ATOM 880  O O   . GLN A 1 114 ? 21.747  -8.192  16.266  1.00 96.28 114 A 1 
ATOM 881  C CB  . GLN A 1 114 ? 20.885  -10.579 18.451  1.00 94.95 114 A 1 
ATOM 882  C CG  . GLN A 1 114 ? 21.781  -9.671  19.319  1.00 92.08 114 A 1 
ATOM 883  C CD  . GLN A 1 114 ? 21.024  -8.464  19.865  1.00 91.55 114 A 1 
ATOM 884  O OE1 . GLN A 1 114 ? 19.929  -8.579  20.392  1.00 87.11 114 A 1 
ATOM 885  N NE2 . GLN A 1 114 ? 21.552  -7.268  19.736  1.00 86.24 114 A 1 
ATOM 886  N N   . HIS A 1 115 ? 21.950  -10.257 15.415  1.00 94.99 115 A 1 
ATOM 887  C CA  . HIS A 1 115 ? 23.009  -9.894  14.457  1.00 94.86 115 A 1 
ATOM 888  C C   . HIS A 1 115 ? 22.591  -8.773  13.484  1.00 96.18 115 A 1 
ATOM 889  O O   . HIS A 1 115 ? 23.426  -7.976  13.052  1.00 96.13 115 A 1 
ATOM 890  C CB  . HIS A 1 115 ? 23.458  -11.145 13.684  1.00 94.37 115 A 1 
ATOM 891  C CG  . HIS A 1 115 ? 22.445  -11.664 12.690  1.00 92.58 115 A 1 
ATOM 892  N ND1 . HIS A 1 115 ? 21.379  -12.501 12.958  1.00 85.66 115 A 1 
ATOM 893  C CD2 . HIS A 1 115 ? 22.430  -11.403 11.344  1.00 85.41 115 A 1 
ATOM 894  C CE1 . HIS A 1 115 ? 20.743  -12.739 11.802  1.00 86.93 115 A 1 
ATOM 895  N NE2 . HIS A 1 115 ? 21.343  -12.090 10.796  1.00 87.05 115 A 1 
ATOM 896  N N   . ILE A 1 116 ? 21.291  -8.663  13.176  1.00 94.69 116 A 1 
ATOM 897  C CA  . ILE A 1 116 ? 20.727  -7.595  12.341  1.00 95.49 116 A 1 
ATOM 898  C C   . ILE A 1 116 ? 20.684  -6.279  13.129  1.00 96.27 116 A 1 
ATOM 899  O O   . ILE A 1 116 ? 21.063  -5.225  12.608  1.00 96.65 116 A 1 
ATOM 900  C CB  . ILE A 1 116 ? 19.321  -8.004  11.831  1.00 96.18 116 A 1 
ATOM 901  C CG1 . ILE A 1 116 ? 19.380  -9.322  11.020  1.00 95.96 116 A 1 
ATOM 902  C CG2 . ILE A 1 116 ? 18.691  -6.871  11.011  1.00 96.04 116 A 1 
ATOM 903  C CD1 . ILE A 1 116 ? 18.020  -9.829  10.528  1.00 94.65 116 A 1 
ATOM 904  N N   . CYS A 1 117 ? 20.261  -6.334  14.415  1.00 95.22 117 A 1 
ATOM 905  C CA  . CYS A 1 117 ? 20.278  -5.170  15.308  1.00 95.07 117 A 1 
ATOM 906  C C   . CYS A 1 117 ? 21.707  -4.647  15.544  1.00 95.78 117 A 1 
ATOM 907  O O   . CYS A 1 117 ? 21.937  -3.435  15.536  1.00 96.41 117 A 1 
ATOM 908  C CB  . CYS A 1 117 ? 19.622  -5.550  16.644  1.00 95.15 117 A 1 
ATOM 909  S SG  . CYS A 1 117 ? 17.869  -5.968  16.394  1.00 94.37 117 A 1 
ATOM 910  N N   . ASP A 1 118 ? 22.666  -5.566  15.712  1.00 96.65 118 A 1 
ATOM 911  C CA  . ASP A 1 118 ? 24.083  -5.243  15.894  1.00 96.71 118 A 1 
ATOM 912  C C   . ASP A 1 118 ? 24.649  -4.553  14.651  1.00 97.08 118 A 1 
ATOM 913  O O   . ASP A 1 118 ? 25.287  -3.507  14.774  1.00 97.24 118 A 1 
ATOM 914  C CB  . ASP A 1 118 ? 24.882  -6.514  16.226  1.00 96.84 118 A 1 
ATOM 915  C CG  . ASP A 1 118 ? 24.494  -7.154  17.563  1.00 96.03 118 A 1 
ATOM 916  O OD1 . ASP A 1 118 ? 23.911  -6.452  18.424  1.00 93.26 118 A 1 
ATOM 917  O OD2 . ASP A 1 118 ? 24.770  -8.362  17.721  1.00 93.38 118 A 1 
ATOM 918  N N   . ALA A 1 119 ? 24.331  -5.047  13.447  1.00 96.04 119 A 1 
ATOM 919  C CA  . ALA A 1 119 ? 24.739  -4.410  12.194  1.00 95.56 119 A 1 
ATOM 920  C C   . ALA A 1 119 ? 24.181  -2.982  12.050  1.00 96.11 119 A 1 
ATOM 921  O O   . ALA A 1 119 ? 24.913  -2.066  11.666  1.00 96.48 119 A 1 
ATOM 922  C CB  . ALA A 1 119 ? 24.301  -5.301  11.033  1.00 96.10 119 A 1 
ATOM 923  N N   . GLY A 1 120 ? 22.911  -2.762  12.426  1.00 95.50 120 A 1 
ATOM 924  C CA  . GLY A 1 120 ? 22.334  -1.415  12.476  1.00 94.58 120 A 1 
ATOM 925  C C   . GLY A 1 120 ? 23.054  -0.505  13.479  1.00 95.32 120 A 1 
ATOM 926  O O   . GLY A 1 120 ? 23.352  0.654   13.182  1.00 95.30 120 A 1 
ATOM 927  N N   . THR A 1 121 ? 23.415  -1.048  14.651  1.00 96.71 121 A 1 
ATOM 928  C CA  . THR A 1 121 ? 24.174  -0.315  15.679  1.00 96.23 121 A 1 
ATOM 929  C C   . THR A 1 121 ? 25.583  0.047   15.198  1.00 96.11 121 A 1 
ATOM 930  O O   . THR A 1 121 ? 26.032  1.180   15.388  1.00 96.14 121 A 1 
ATOM 931  C CB  . THR A 1 121 ? 24.257  -1.145  16.970  1.00 96.34 121 A 1 
ATOM 932  O OG1 . THR A 1 121 ? 22.959  -1.416  17.436  1.00 93.09 121 A 1 
ATOM 933  C CG2 . THR A 1 121 ? 24.989  -0.410  18.097  1.00 92.18 121 A 1 
ATOM 934  N N   . VAL A 1 122 ? 26.273  -0.889  14.541  1.00 96.88 122 A 1 
ATOM 935  C CA  . VAL A 1 122 ? 27.589  -0.653  13.928  1.00 96.43 122 A 1 
ATOM 936  C C   . VAL A 1 122 ? 27.494  0.423   12.848  1.00 96.22 122 A 1 
ATOM 937  O O   . VAL A 1 122 ? 28.295  1.353   12.859  1.00 96.12 122 A 1 
ATOM 938  C CB  . VAL A 1 122 ? 28.181  -1.969  13.383  1.00 96.65 122 A 1 
ATOM 939  C CG1 . VAL A 1 122 ? 29.430  -1.744  12.519  1.00 94.65 122 A 1 
ATOM 940  C CG2 . VAL A 1 122 ? 28.588  -2.887  14.543  1.00 94.52 122 A 1 
ATOM 941  N N   . ALA A 1 123 ? 26.484  0.366   11.977  1.00 95.87 123 A 1 
ATOM 942  C CA  . ALA A 1 123 ? 26.270  1.369   10.934  1.00 94.59 123 A 1 
ATOM 943  C C   . ALA A 1 123 ? 26.068  2.785   11.515  1.00 94.27 123 A 1 
ATOM 944  O O   . ALA A 1 123 ? 26.661  3.746   11.019  1.00 94.05 123 A 1 
ATOM 945  C CB  . ALA A 1 123 ? 25.076  0.932   10.075  1.00 95.35 123 A 1 
ATOM 946  N N   . MET A 1 124 ? 25.297  2.919   12.605  1.00 95.70 124 A 1 
ATOM 947  C CA  . MET A 1 124 ? 25.143  4.197   13.317  1.00 94.61 124 A 1 
ATOM 948  C C   . MET A 1 124 ? 26.478  4.713   13.860  1.00 95.21 124 A 1 
ATOM 949  O O   . MET A 1 124 ? 26.821  5.877   13.642  1.00 94.52 124 A 1 
ATOM 950  C CB  . MET A 1 124 ? 24.147  4.055   14.480  1.00 92.28 124 A 1 
ATOM 951  C CG  . MET A 1 124 ? 22.699  3.958   14.003  1.00 83.96 124 A 1 
ATOM 952  S SD  . MET A 1 124 ? 21.462  3.990   15.330  1.00 81.28 124 A 1 
ATOM 953  C CE  . MET A 1 124 ? 21.700  2.342   16.047  1.00 71.25 124 A 1 
ATOM 954  N N   . LYS A 1 125 ? 27.242  3.849   14.551  1.00 95.06 125 A 1 
ATOM 955  C CA  . LYS A 1 125 ? 28.547  4.214   15.134  1.00 94.71 125 A 1 
ATOM 956  C C   . LYS A 1 125 ? 29.592  4.561   14.073  1.00 94.66 125 A 1 
ATOM 957  O O   . LYS A 1 125 ? 30.415  5.438   14.306  1.00 94.49 125 A 1 
ATOM 958  C CB  . LYS A 1 125 ? 29.061  3.075   16.029  1.00 95.58 125 A 1 
ATOM 959  C CG  . LYS A 1 125 ? 28.263  2.947   17.335  1.00 93.94 125 A 1 
ATOM 960  C CD  . LYS A 1 125 ? 28.782  1.754   18.151  1.00 90.24 125 A 1 
ATOM 961  C CE  . LYS A 1 125 ? 28.008  1.626   19.466  1.00 87.23 125 A 1 
ATOM 962  N NZ  . LYS A 1 125 ? 28.454  0.447   20.251  1.00 78.64 125 A 1 
ATOM 963  N N   . ALA A 1 126 ? 29.528  3.916   12.910  1.00 95.48 126 A 1 
ATOM 964  C CA  . ALA A 1 126 ? 30.394  4.191   11.762  1.00 94.25 126 A 1 
ATOM 965  C C   . ALA A 1 126 ? 30.011  5.477   10.996  1.00 94.03 126 A 1 
ATOM 966  O O   . ALA A 1 126 ? 30.691  5.850   10.045  1.00 92.39 126 A 1 
ATOM 967  C CB  . ALA A 1 126 ? 30.383  2.954   10.855  1.00 94.74 126 A 1 
ATOM 968  N N   . GLY A 1 127 ? 28.930  6.162   11.384  1.00 94.57 127 A 1 
ATOM 969  C CA  . GLY A 1 127 ? 28.511  7.418   10.756  1.00 93.16 127 A 1 
ATOM 970  C C   . GLY A 1 127 ? 27.722  7.251   9.452   1.00 93.43 127 A 1 
ATOM 971  O O   . GLY A 1 127 ? 27.563  8.231   8.713   1.00 91.18 127 A 1 
ATOM 972  N N   . HIS A 1 128 ? 27.166  6.061   9.168   1.00 92.87 128 A 1 
ATOM 973  C CA  . HIS A 1 128 ? 26.291  5.804   8.015   1.00 91.48 128 A 1 
ATOM 974  C C   . HIS A 1 128 ? 24.888  6.417   8.199   1.00 91.52 128 A 1 
ATOM 975  O O   . HIS A 1 128 ? 23.855  5.762   8.042   1.00 88.43 128 A 1 
ATOM 976  C CB  . HIS A 1 128 ? 26.246  4.299   7.705   1.00 91.63 128 A 1 
ATOM 977  C CG  . HIS A 1 128 ? 27.576  3.735   7.283   1.00 92.40 128 A 1 
ATOM 978  N ND1 . HIS A 1 128 ? 28.424  4.243   6.328   1.00 80.52 128 A 1 
ATOM 979  C CD2 . HIS A 1 128 ? 28.156  2.599   7.774   1.00 82.63 128 A 1 
ATOM 980  C CE1 . HIS A 1 128 ? 29.491  3.430   6.251   1.00 84.32 128 A 1 
ATOM 981  N NE2 . HIS A 1 128 ? 29.366  2.417   7.109   1.00 86.37 128 A 1 
ATOM 982  N N   . THR A 1 129 ? 24.844  7.711   8.545   1.00 89.66 129 A 1 
ATOM 983  C CA  . THR A 1 129 ? 23.640  8.488   8.883   1.00 88.44 129 A 1 
ATOM 984  C C   . THR A 1 129 ? 23.336  9.590   7.864   1.00 88.99 129 A 1 
ATOM 985  O O   . THR A 1 129 ? 22.538  10.490  8.132   1.00 87.31 129 A 1 
ATOM 986  C CB  . THR A 1 129 ? 23.766  9.085   10.291  1.00 87.19 129 A 1 
ATOM 987  O OG1 . THR A 1 129 ? 24.904  9.921   10.353  1.00 88.16 129 A 1 
ATOM 988  C CG2 . THR A 1 129 ? 23.929  8.013   11.367  1.00 85.71 129 A 1 
ATOM 989  N N   . LYS A 1 130 ? 23.997  9.560   6.703   1.00 89.75 130 A 1 
ATOM 990  C CA  . LYS A 1 130 ? 23.852  10.540  5.619   1.00 88.71 130 A 1 
ATOM 991  C C   . LYS A 1 130 ? 23.045  9.956   4.460   1.00 89.85 130 A 1 
ATOM 992  O O   . LYS A 1 130 ? 22.753  8.762   4.443   1.00 87.65 130 A 1 
ATOM 993  C CB  . LYS A 1 130 ? 25.247  11.034  5.169   1.00 87.27 130 A 1 
ATOM 994  C CG  . LYS A 1 130 ? 26.129  11.600  6.296   1.00 88.09 130 A 1 
ATOM 995  C CD  . LYS A 1 130 ? 25.473  12.764  7.052   1.00 81.31 130 A 1 
ATOM 996  C CE  . LYS A 1 130 ? 26.440  13.298  8.113   1.00 76.70 130 A 1 
ATOM 997  N NZ  . LYS A 1 130 ? 25.820  14.377  8.923   1.00 66.50 130 A 1 
ATOM 998  N N   . TYR A 1 131 ? 22.692  10.808  3.489   1.00 88.81 131 A 1 
ATOM 999  C CA  . TYR A 1 131 ? 22.068  10.360  2.249   1.00 88.61 131 A 1 
ATOM 1000 C C   . TYR A 1 131 ? 22.919  9.295   1.548   1.00 89.03 131 A 1 
ATOM 1001 O O   . TYR A 1 131 ? 24.143  9.394   1.490   1.00 86.57 131 A 1 
ATOM 1002 C CB  . TYR A 1 131 ? 21.818  11.548  1.310   1.00 86.98 131 A 1 
ATOM 1003 C CG  . TYR A 1 131 ? 20.705  12.480  1.752   1.00 85.75 131 A 1 
ATOM 1004 C CD1 . TYR A 1 131 ? 19.411  11.973  1.958   1.00 78.70 131 A 1 
ATOM 1005 C CD2 . TYR A 1 131 ? 20.949  13.861  1.925   1.00 78.71 131 A 1 
ATOM 1006 C CE1 . TYR A 1 131 ? 18.367  12.830  2.350   1.00 78.33 131 A 1 
ATOM 1007 C CE2 . TYR A 1 131 ? 19.903  14.722  2.313   1.00 75.88 131 A 1 
ATOM 1008 C CZ  . TYR A 1 131 ? 18.611  14.203  2.529   1.00 79.98 131 A 1 
ATOM 1009 O OH  . TYR A 1 131 ? 17.601  15.030  2.914   1.00 76.15 131 A 1 
ATOM 1010 N N   . THR A 1 132 ? 22.239  8.288   0.996   1.00 91.12 132 A 1 
ATOM 1011 C CA  . THR A 1 132 ? 22.805  7.296   0.075   1.00 90.76 132 A 1 
ATOM 1012 C C   . THR A 1 132 ? 22.304  7.574   -1.344  1.00 92.31 132 A 1 
ATOM 1013 O O   . THR A 1 132 ? 21.566  8.536   -1.579  1.00 91.84 132 A 1 
ATOM 1014 C CB  . THR A 1 132 ? 22.462  5.859   0.516   1.00 89.98 132 A 1 
ATOM 1015 O OG1 . THR A 1 132 ? 21.087  5.589   0.370   1.00 89.37 132 A 1 
ATOM 1016 C CG2 . THR A 1 132 ? 22.837  5.588   1.974   1.00 87.95 132 A 1 
ATOM 1017 N N   . ILE A 1 133 ? 22.666  6.720   -2.298  1.00 91.87 133 A 1 
ATOM 1018 C CA  . ILE A 1 133 ? 21.994  6.689   -3.605  1.00 91.99 133 A 1 
ATOM 1019 C C   . ILE A 1 133 ? 20.485  6.505   -3.368  1.00 92.90 133 A 1 
ATOM 1020 O O   . ILE A 1 133 ? 20.084  5.667   -2.553  1.00 91.78 133 A 1 
ATOM 1021 C CB  . ILE A 1 133 ? 22.586  5.566   -4.489  1.00 91.00 133 A 1 
ATOM 1022 C CG1 . ILE A 1 133 ? 24.102  5.790   -4.704  1.00 88.36 133 A 1 
ATOM 1023 C CG2 . ILE A 1 133 ? 21.851  5.493   -5.840  1.00 88.32 133 A 1 
ATOM 1024 C CD1 . ILE A 1 133 ? 24.803  4.654   -5.452  1.00 78.64 133 A 1 
ATOM 1025 N N   . ALA A 1 134 ? 19.638  7.267   -4.076  1.00 92.67 134 A 1 
ATOM 1026 C CA  . ALA A 1 134 ? 18.186  7.269   -3.877  1.00 92.46 134 A 1 
ATOM 1027 C C   . ALA A 1 134 ? 17.580  5.864   -3.978  1.00 93.87 134 A 1 
ATOM 1028 O O   . ALA A 1 134 ? 16.774  5.477   -3.139  1.00 92.79 134 A 1 
ATOM 1029 C CB  . ALA A 1 134 ? 17.552  8.223   -4.894  1.00 91.28 134 A 1 
ATOM 1030 N N   . SER A 1 135 ? 18.024  5.057   -4.943  1.00 93.29 135 A 1 
ATOM 1031 C CA  . SER A 1 135 ? 17.582  3.674   -5.155  1.00 94.25 135 A 1 
ATOM 1032 C C   . SER A 1 135 ? 18.233  2.641   -4.220  1.00 95.27 135 A 1 
ATOM 1033 O O   . SER A 1 135 ? 18.009  1.445   -4.399  1.00 94.76 135 A 1 
ATOM 1034 C CB  . SER A 1 135 ? 17.778  3.305   -6.630  1.00 94.36 135 A 1 
ATOM 1035 O OG  . SER A 1 135 ? 19.136  3.436   -7.010  1.00 93.08 135 A 1 
ATOM 1036 N N   . GLY A 1 136 ? 19.047  3.065   -3.234  1.00 94.53 136 A 1 
ATOM 1037 C CA  . GLY A 1 136 ? 19.684  2.212   -2.224  1.00 94.58 136 A 1 
ATOM 1038 C C   . GLY A 1 136 ? 21.185  1.992   -2.415  1.00 95.64 136 A 1 
ATOM 1039 O O   . GLY A 1 136 ? 21.748  2.274   -3.478  1.00 95.23 136 A 1 
ATOM 1040 N N   . ILE A 1 137 ? 21.842  1.473   -1.355  1.00 96.38 137 A 1 
ATOM 1041 C CA  . ILE A 1 137 ? 23.298  1.246   -1.349  1.00 96.43 137 A 1 
ATOM 1042 C C   . ILE A 1 137 ? 23.698  0.110   -2.309  1.00 97.02 137 A 1 
ATOM 1043 O O   . ILE A 1 137 ? 22.981  -0.892  -2.400  1.00 97.34 137 A 1 
ATOM 1044 C CB  . ILE A 1 137 ? 23.866  1.028   0.078   1.00 96.37 137 A 1 
ATOM 1045 C CG1 . ILE A 1 137 ? 23.381  -0.285  0.727   1.00 95.48 137 A 1 
ATOM 1046 C CG2 . ILE A 1 137 ? 23.554  2.251   0.956   1.00 94.70 137 A 1 
ATOM 1047 C CD1 . ILE A 1 137 ? 23.935  -0.561  2.134   1.00 94.53 137 A 1 
ATOM 1048 N N   . PRO A 1 138 ? 24.834  0.225   -3.027  1.00 97.16 138 A 1 
ATOM 1049 C CA  . PRO A 1 138 ? 25.280  -0.783  -3.996  1.00 96.97 138 A 1 
ATOM 1050 C C   . PRO A 1 138 ? 25.454  -2.185  -3.401  1.00 97.62 138 A 1 
ATOM 1051 O O   . PRO A 1 138 ? 25.083  -3.174  -4.031  1.00 97.84 138 A 1 
ATOM 1052 C CB  . PRO A 1 138 ? 26.612  -0.260  -4.546  1.00 96.45 138 A 1 
ATOM 1053 C CG  . PRO A 1 138 ? 26.508  1.249   -4.373  1.00 94.86 138 A 1 
ATOM 1054 C CD  . PRO A 1 138 ? 25.720  1.383   -3.072  1.00 96.97 138 A 1 
ATOM 1055 N N   . GLU A 1 139 ? 25.968  -2.274  -2.177  1.00 97.49 139 A 1 
ATOM 1056 C CA  . GLU A 1 139 ? 26.242  -3.529  -1.476  1.00 97.41 139 A 1 
ATOM 1057 C C   . GLU A 1 139 ? 24.956  -4.316  -1.220  1.00 98.02 139 A 1 
ATOM 1058 O O   . GLU A 1 139 ? 24.909  -5.525  -1.454  1.00 97.88 139 A 1 
ATOM 1059 C CB  . GLU A 1 139 ? 26.950  -3.251  -0.134  1.00 96.60 139 A 1 
ATOM 1060 C CG  . GLU A 1 139 ? 28.286  -2.490  -0.227  1.00 91.51 139 A 1 
ATOM 1061 C CD  . GLU A 1 139 ? 28.161  -0.957  -0.352  1.00 90.15 139 A 1 
ATOM 1062 O OE1 . GLU A 1 139 ? 29.215  -0.299  -0.382  1.00 80.14 139 A 1 
ATOM 1063 O OE2 . GLU A 1 139 ? 27.025  -0.435  -0.459  1.00 82.08 139 A 1 
ATOM 1064 N N   . LEU A 1 140 ? 23.888  -3.638  -0.800  1.00 96.69 140 A 1 
ATOM 1065 C CA  . LEU A 1 140 ? 22.592  -4.270  -0.570  1.00 97.21 140 A 1 
ATOM 1066 C C   . LEU A 1 140 ? 21.950  -4.715  -1.887  1.00 97.75 140 A 1 
ATOM 1067 O O   . LEU A 1 140 ? 21.424  -5.821  -1.959  1.00 97.98 140 A 1 
ATOM 1068 C CB  . LEU A 1 140 ? 21.693  -3.324  0.244   1.00 97.49 140 A 1 
ATOM 1069 C CG  . LEU A 1 140 ? 20.288  -3.882  0.544   1.00 96.85 140 A 1 
ATOM 1070 C CD1 . LEU A 1 140 ? 20.302  -5.227  1.266   1.00 95.16 140 A 1 
ATOM 1071 C CD2 . LEU A 1 140 ? 19.503  -2.896  1.411   1.00 95.67 140 A 1 
ATOM 1072 N N   . LYS A 1 141 ? 22.026  -3.906  -2.955  1.00 97.91 141 A 1 
ATOM 1073 C CA  . LYS A 1 141 ? 21.536  -4.306  -4.286  1.00 98.11 141 A 1 
ATOM 1074 C C   . LYS A 1 141 ? 22.231  -5.563  -4.794  1.00 98.34 141 A 1 
ATOM 1075 O O   . LYS A 1 141 ? 21.569  -6.472  -5.293  1.00 98.32 141 A 1 
ATOM 1076 C CB  . LYS A 1 141 ? 21.747  -3.185  -5.304  1.00 97.96 141 A 1 
ATOM 1077 C CG  . LYS A 1 141 ? 20.904  -1.945  -5.018  1.00 97.41 141 A 1 
ATOM 1078 C CD  . LYS A 1 141 ? 21.077  -0.993  -6.198  1.00 96.75 141 A 1 
ATOM 1079 C CE  . LYS A 1 141 ? 20.183  0.223   -6.034  1.00 93.43 141 A 1 
ATOM 1080 N NZ  . LYS A 1 141 ? 20.013  0.885   -7.344  1.00 91.55 141 A 1 
ATOM 1081 N N   . LYS A 1 142 ? 23.552  -5.637  -4.631  1.00 97.93 142 A 1 
ATOM 1082 C CA  . LYS A 1 142 ? 24.342  -6.813  -4.992  1.00 98.05 142 A 1 
ATOM 1083 C C   . LYS A 1 142 ? 23.899  -8.043  -4.197  1.00 98.10 142 A 1 
ATOM 1084 O O   . LYS A 1 142 ? 23.598  -9.064  -4.804  1.00 98.10 142 A 1 
ATOM 1085 C CB  . LYS A 1 142 ? 25.833  -6.490  -4.814  1.00 98.15 142 A 1 
ATOM 1086 C CG  . LYS A 1 142 ? 26.699  -7.681  -5.217  1.00 95.58 142 A 1 
ATOM 1087 C CD  . LYS A 1 142 ? 28.195  -7.373  -5.075  1.00 93.27 142 A 1 
ATOM 1088 C CE  . LYS A 1 142 ? 28.925  -8.698  -5.307  1.00 87.41 142 A 1 
ATOM 1089 N NZ  . LYS A 1 142 ? 30.391  -8.599  -5.162  1.00 78.66 142 A 1 
ATOM 1090 N N   . ALA A 1 143 ? 23.768  -7.927  -2.873  1.00 98.14 143 A 1 
ATOM 1091 C CA  . ALA A 1 143 ? 23.324  -9.032  -2.020  1.00 97.95 143 A 1 
ATOM 1092 C C   . ALA A 1 143 ? 21.910  -9.526  -2.382  1.00 97.96 143 A 1 
ATOM 1093 O O   . ALA A 1 143 ? 21.659  -10.729 -2.404  1.00 97.90 143 A 1 
ATOM 1094 C CB  . ALA A 1 143 ? 23.395  -8.572  -0.559  1.00 98.12 143 A 1 
ATOM 1095 N N   . ILE A 1 144 ? 20.991  -8.614  -2.714  1.00 98.20 144 A 1 
ATOM 1096 C CA  . ILE A 1 144 ? 19.638  -8.952  -3.178  1.00 98.10 144 A 1 
ATOM 1097 C C   . ILE A 1 144 ? 19.692  -9.728  -4.504  1.00 97.98 144 A 1 
ATOM 1098 O O   . ILE A 1 144 ? 19.034  -10.760 -4.629  1.00 97.91 144 A 1 
ATOM 1099 C CB  . ILE A 1 144 ? 18.782  -7.666  -3.287  1.00 98.22 144 A 1 
ATOM 1100 C CG1 . ILE A 1 144 ? 18.447  -7.093  -1.886  1.00 97.67 144 A 1 
ATOM 1101 C CG2 . ILE A 1 144 ? 17.468  -7.913  -4.042  1.00 97.81 144 A 1 
ATOM 1102 C CD1 . ILE A 1 144 ? 17.991  -5.625  -1.919  1.00 96.55 144 A 1 
ATOM 1103 N N   . ALA A 1 145 ? 20.489  -9.266  -5.484  1.00 98.27 145 A 1 
ATOM 1104 C CA  . ALA A 1 145 ? 20.651  -9.936  -6.776  1.00 98.19 145 A 1 
ATOM 1105 C C   . ALA A 1 145 ? 21.238  -11.347 -6.625  1.00 98.13 145 A 1 
ATOM 1106 O O   . ALA A 1 145 ? 20.703  -12.311 -7.170  1.00 97.90 145 A 1 
ATOM 1107 C CB  . ALA A 1 145 ? 21.553  -9.077  -7.681  1.00 98.07 145 A 1 
ATOM 1108 N N   . GLU A 1 146 ? 22.312  -11.475 -5.854  1.00 98.32 146 A 1 
ATOM 1109 C CA  . GLU A 1 146 ? 22.992  -12.750 -5.591  1.00 98.15 146 A 1 
ATOM 1110 C C   . GLU A 1 146 ? 22.070  -13.738 -4.873  1.00 98.02 146 A 1 
ATOM 1111 O O   . GLU A 1 146 ? 21.982  -14.901 -5.269  1.00 97.65 146 A 1 
ATOM 1112 C CB  . GLU A 1 146 ? 24.257  -12.500 -4.755  1.00 98.13 146 A 1 
ATOM 1113 C CG  . GLU A 1 146 ? 25.370  -11.834 -5.579  1.00 96.19 146 A 1 
ATOM 1114 C CD  . GLU A 1 146 ? 26.611  -11.449 -4.758  1.00 95.39 146 A 1 
ATOM 1115 O OE1 . GLU A 1 146 ? 27.659  -11.177 -5.392  1.00 88.70 146 A 1 
ATOM 1116 O OE2 . GLU A 1 146 ? 26.526  -11.345 -3.515  1.00 90.14 146 A 1 
ATOM 1117 N N   . LYS A 1 147 ? 21.317  -13.267 -3.866  1.00 98.05 147 A 1 
ATOM 1118 C CA  . LYS A 1 147 ? 20.351  -14.095 -3.147  1.00 97.69 147 A 1 
ATOM 1119 C C   . LYS A 1 147 ? 19.216  -14.565 -4.054  1.00 97.79 147 A 1 
ATOM 1120 O O   . LYS A 1 147 ? 18.874  -15.740 -4.019  1.00 97.56 147 A 1 
ATOM 1121 C CB  . LYS A 1 147 ? 19.842  -13.344 -1.914  1.00 97.36 147 A 1 
ATOM 1122 C CG  . LYS A 1 147 ? 18.856  -14.229 -1.143  1.00 94.33 147 A 1 
ATOM 1123 C CD  . LYS A 1 147 ? 18.624  -13.726 0.281   1.00 88.68 147 A 1 
ATOM 1124 C CE  . LYS A 1 147 ? 17.618  -14.608 1.029   1.00 84.53 147 A 1 
ATOM 1125 N NZ  . LYS A 1 147 ? 17.995  -16.045 0.966   1.00 75.29 147 A 1 
ATOM 1126 N N   . TYR A 1 148 ? 18.660  -13.690 -4.897  1.00 97.70 148 A 1 
ATOM 1127 C CA  . TYR A 1 148 ? 17.600  -14.068 -5.835  1.00 97.59 148 A 1 
ATOM 1128 C C   . TYR A 1 148 ? 18.084  -15.118 -6.846  1.00 97.61 148 A 1 
ATOM 1129 O O   . TYR A 1 148 ? 17.392  -16.105 -7.094  1.00 97.47 148 A 1 
ATOM 1130 C CB  . TYR A 1 148 ? 17.075  -12.815 -6.536  1.00 97.59 148 A 1 
ATOM 1131 C CG  . TYR A 1 148 ? 15.836  -13.074 -7.368  1.00 97.63 148 A 1 
ATOM 1132 C CD1 . TYR A 1 148 ? 15.957  -13.497 -8.702  1.00 96.31 148 A 1 
ATOM 1133 C CD2 . TYR A 1 148 ? 14.557  -12.913 -6.798  1.00 96.55 148 A 1 
ATOM 1134 C CE1 . TYR A 1 148 ? 14.806  -13.766 -9.463  1.00 95.69 148 A 1 
ATOM 1135 C CE2 . TYR A 1 148 ? 13.403  -13.177 -7.557  1.00 95.65 148 A 1 
ATOM 1136 C CZ  . TYR A 1 148 ? 13.531  -13.604 -8.892  1.00 96.39 148 A 1 
ATOM 1137 O OH  . TYR A 1 148 ? 12.428  -13.869 -9.633  1.00 95.36 148 A 1 
ATOM 1138 N N   . LYS A 1 149 ? 19.299  -14.953 -7.388  1.00 97.91 149 A 1 
ATOM 1139 C CA  . LYS A 1 149 ? 19.925  -15.946 -8.274  1.00 98.01 149 A 1 
ATOM 1140 C C   . LYS A 1 149 ? 20.125  -17.291 -7.575  1.00 97.90 149 A 1 
ATOM 1141 O O   . LYS A 1 149 ? 19.823  -18.327 -8.158  1.00 97.49 149 A 1 
ATOM 1142 C CB  . LYS A 1 149 ? 21.249  -15.379 -8.808  1.00 98.04 149 A 1 
ATOM 1143 C CG  . LYS A 1 149 ? 21.922  -16.312 -9.822  1.00 97.00 149 A 1 
ATOM 1144 C CD  . LYS A 1 149 ? 23.180  -15.642 -10.396 1.00 94.34 149 A 1 
ATOM 1145 C CE  . LYS A 1 149 ? 23.814  -16.496 -11.495 1.00 89.31 149 A 1 
ATOM 1146 N NZ  . LYS A 1 149 ? 24.839  -15.721 -12.246 1.00 80.60 149 A 1 
ATOM 1147 N N   . ALA A 1 150 ? 20.601  -17.277 -6.329  1.00 97.86 150 A 1 
ATOM 1148 C CA  . ALA A 1 150 ? 20.800  -18.497 -5.544  1.00 97.50 150 A 1 
ATOM 1149 C C   . ALA A 1 150 ? 19.475  -19.216 -5.230  1.00 97.38 150 A 1 
ATOM 1150 O O   . ALA A 1 150 ? 19.410  -20.439 -5.301  1.00 96.57 150 A 1 
ATOM 1151 C CB  . ALA A 1 150 ? 21.555  -18.130 -4.262  1.00 97.33 150 A 1 
ATOM 1152 N N   . ASP A 1 151 ? 18.418  -18.469 -4.913  1.00 97.51 151 A 1 
ATOM 1153 C CA  . ASP A 1 151 ? 17.117  -19.025 -4.535  1.00 97.22 151 A 1 
ATOM 1154 C C   . ASP A 1 151 ? 16.293  -19.500 -5.747  1.00 97.29 151 A 1 
ATOM 1155 O O   . ASP A 1 151 ? 15.603  -20.516 -5.647  1.00 96.60 151 A 1 
ATOM 1156 C CB  . ASP A 1 151 ? 16.333  -17.967 -3.739  1.00 96.93 151 A 1 
ATOM 1157 C CG  . ASP A 1 151 ? 16.834  -17.687 -2.311  1.00 96.31 151 A 1 
ATOM 1158 O OD1 . ASP A 1 151 ? 17.403  -18.582 -1.650  1.00 94.09 151 A 1 
ATOM 1159 O OD2 . ASP A 1 151 ? 16.472  -16.627 -1.750  1.00 93.84 151 A 1 
ATOM 1160 N N   . TYR A 1 152 ? 16.358  -18.793 -6.887  1.00 97.72 152 A 1 
ATOM 1161 C CA  . TYR A 1 152 ? 15.428  -18.970 -8.017  1.00 97.73 152 A 1 
ATOM 1162 C C   . TYR A 1 152 ? 16.099  -19.197 -9.378  1.00 97.68 152 A 1 
ATOM 1163 O O   . TYR A 1 152 ? 15.405  -19.457 -10.360 1.00 96.30 152 A 1 
ATOM 1164 C CB  . TYR A 1 152 ? 14.458  -17.777 -8.064  1.00 97.65 152 A 1 
ATOM 1165 C CG  . TYR A 1 152 ? 13.777  -17.478 -6.743  1.00 97.62 152 A 1 
ATOM 1166 C CD1 . TYR A 1 152 ? 13.036  -18.484 -6.102  1.00 96.31 152 A 1 
ATOM 1167 C CD2 . TYR A 1 152 ? 13.925  -16.215 -6.127  1.00 96.50 152 A 1 
ATOM 1168 C CE1 . TYR A 1 152 ? 12.483  -18.256 -4.830  1.00 95.67 152 A 1 
ATOM 1169 C CE2 . TYR A 1 152 ? 13.368  -15.982 -4.854  1.00 95.79 152 A 1 
ATOM 1170 C CZ  . TYR A 1 152 ? 12.662  -17.015 -4.197  1.00 95.97 152 A 1 
ATOM 1171 O OH  . TYR A 1 152 ? 12.174  -16.841 -2.949  1.00 94.40 152 A 1 
ATOM 1172 N N   . GLY A 1 153 ? 17.427  -19.106 -9.473  1.00 97.21 153 A 1 
ATOM 1173 C CA  . GLY A 1 153 ? 18.198  -19.386 -10.691 1.00 96.92 153 A 1 
ATOM 1174 C C   . GLY A 1 153 ? 18.181  -18.285 -11.760 1.00 97.32 153 A 1 
ATOM 1175 O O   . GLY A 1 153 ? 18.955  -18.363 -12.713 1.00 95.86 153 A 1 
ATOM 1176 N N   . LEU A 1 154 ? 17.335  -17.257 -11.621 1.00 96.34 154 A 1 
ATOM 1177 C CA  . LEU A 1 154 ? 17.243  -16.148 -12.572 1.00 96.58 154 A 1 
ATOM 1178 C C   . LEU A 1 154 ? 18.143  -14.983 -12.136 1.00 97.02 154 A 1 
ATOM 1179 O O   . LEU A 1 154 ? 18.148  -14.578 -10.973 1.00 96.71 154 A 1 
ATOM 1180 C CB  . LEU A 1 154 ? 15.770  -15.740 -12.731 1.00 96.07 154 A 1 
ATOM 1181 C CG  . LEU A 1 154 ? 15.503  -14.679 -13.813 1.00 94.38 154 A 1 
ATOM 1182 C CD1 . LEU A 1 154 ? 15.806  -15.204 -15.214 1.00 90.94 154 A 1 
ATOM 1183 C CD2 . LEU A 1 154 ? 14.031  -14.272 -13.771 1.00 91.91 154 A 1 
ATOM 1184 N N   . GLU A 1 155 ? 18.904  -14.437 -13.076 1.00 97.50 155 A 1 
ATOM 1185 C CA  . GLU A 1 155 ? 19.876  -13.373 -12.815 1.00 97.36 155 A 1 
ATOM 1186 C C   . GLU A 1 155 ? 19.282  -11.986 -13.064 1.00 97.59 155 A 1 
ATOM 1187 O O   . GLU A 1 155 ? 18.652  -11.735 -14.089 1.00 96.64 155 A 1 
ATOM 1188 C CB  . GLU A 1 155 ? 21.137  -13.648 -13.646 1.00 95.96 155 A 1 
ATOM 1189 C CG  . GLU A 1 155 ? 22.293  -12.658 -13.403 1.00 86.84 155 A 1 
ATOM 1190 C CD  . GLU A 1 155 ? 23.659  -13.287 -13.703 1.00 87.53 155 A 1 
ATOM 1191 O OE1 . GLU A 1 155 ? 24.652  -12.852 -13.081 1.00 79.21 155 A 1 
ATOM 1192 O OE2 . GLU A 1 155 ? 23.734  -14.372 -14.320 1.00 81.68 155 A 1 
ATOM 1193 N N   . TYR A 1 156 ? 19.516  -11.072 -12.111 1.00 97.39 156 A 1 
ATOM 1194 C CA  . TYR A 1 156 ? 19.264  -9.639  -12.235 1.00 97.51 156 A 1 
ATOM 1195 C C   . TYR A 1 156 ? 20.552  -8.868  -11.948 1.00 97.74 156 A 1 
ATOM 1196 O O   . TYR A 1 156 ? 21.261  -9.166  -10.982 1.00 97.39 156 A 1 
ATOM 1197 C CB  . TYR A 1 156 ? 18.154  -9.197  -11.275 1.00 97.49 156 A 1 
ATOM 1198 C CG  . TYR A 1 156 ? 16.752  -9.589  -11.698 1.00 97.84 156 A 1 
ATOM 1199 C CD1 . TYR A 1 156 ? 16.004  -8.715  -12.512 1.00 96.85 156 A 1 
ATOM 1200 C CD2 . TYR A 1 156 ? 16.185  -10.801 -11.270 1.00 96.95 156 A 1 
ATOM 1201 C CE1 . TYR A 1 156 ? 14.690  -9.050  -12.888 1.00 96.34 156 A 1 
ATOM 1202 C CE2 . TYR A 1 156 ? 14.872  -11.144 -11.649 1.00 96.43 156 A 1 
ATOM 1203 C CZ  . TYR A 1 156 ? 14.120  -10.264 -12.458 1.00 97.16 156 A 1 
ATOM 1204 O OH  . TYR A 1 156 ? 12.848  -10.584 -12.818 1.00 96.41 156 A 1 
ATOM 1205 N N   . ALA A 1 157 ? 20.840  -7.850  -12.753 1.00 97.94 157 A 1 
ATOM 1206 C CA  . ALA A 1 157 ? 21.924  -6.928  -12.441 1.00 97.96 157 A 1 
ATOM 1207 C C   . ALA A 1 157 ? 21.532  -6.020  -11.254 1.00 98.18 157 A 1 
ATOM 1208 O O   . ALA A 1 157 ? 20.360  -5.661  -11.115 1.00 97.93 157 A 1 
ATOM 1209 C CB  . ALA A 1 157 ? 22.270  -6.116  -13.696 1.00 97.63 157 A 1 
ATOM 1210 N N   . PRO A 1 158 ? 22.475  -5.552  -10.422 1.00 97.81 158 A 1 
ATOM 1211 C CA  . PRO A 1 158 ? 22.179  -4.591  -9.352  1.00 97.70 158 A 1 
ATOM 1212 C C   . PRO A 1 158 ? 21.490  -3.300  -9.832  1.00 97.73 158 A 1 
ATOM 1213 O O   . PRO A 1 158 ? 20.755  -2.674  -9.065  1.00 97.61 158 A 1 
ATOM 1214 C CB  . PRO A 1 158 ? 23.534  -4.299  -8.697  1.00 97.71 158 A 1 
ATOM 1215 C CG  . PRO A 1 158 ? 24.325  -5.582  -8.941  1.00 97.12 158 A 1 
ATOM 1216 C CD  . PRO A 1 158 ? 23.852  -6.017  -10.329 1.00 98.07 158 A 1 
ATOM 1217 N N   . SER A 1 159 ? 21.691  -2.896  -11.096 1.00 97.66 159 A 1 
ATOM 1218 C CA  . SER A 1 159 ? 21.001  -1.756  -11.720 1.00 97.46 159 A 1 
ATOM 1219 C C   . SER A 1 159 ? 19.492  -1.980  -11.912 1.00 97.62 159 A 1 
ATOM 1220 O O   . SER A 1 159 ? 18.740  -1.009  -11.973 1.00 97.24 159 A 1 
ATOM 1221 C CB  . SER A 1 159 ? 21.650  -1.410  -13.071 1.00 97.31 159 A 1 
ATOM 1222 O OG  . SER A 1 159 ? 21.689  -2.527  -13.924 1.00 96.03 159 A 1 
ATOM 1223 N N   . GLN A 1 160 ? 19.035  -3.233  -11.923 1.00 97.07 160 A 1 
ATOM 1224 C CA  . GLN A 1 160 ? 17.620  -3.617  -12.010 1.00 97.38 160 A 1 
ATOM 1225 C C   . GLN A 1 160 ? 16.912  -3.640  -10.648 1.00 97.46 160 A 1 
ATOM 1226 O O   . GLN A 1 160 ? 15.731  -3.977  -10.571 1.00 97.25 160 A 1 
ATOM 1227 C CB  . GLN A 1 160 ? 17.507  -4.984  -12.695 1.00 97.53 160 A 1 
ATOM 1228 C CG  . GLN A 1 160 ? 18.076  -4.988  -14.121 1.00 97.15 160 A 1 
ATOM 1229 C CD  . GLN A 1 160 ? 17.867  -6.343  -14.773 1.00 97.46 160 A 1 
ATOM 1230 O OE1 . GLN A 1 160 ? 18.704  -7.225  -14.697 1.00 93.90 160 A 1 
ATOM 1231 N NE2 . GLN A 1 160 ? 16.731  -6.568  -15.393 1.00 93.09 160 A 1 
ATOM 1232 N N   . ILE A 1 161 ? 17.613  -3.289  -9.559  1.00 98.08 161 A 1 
ATOM 1233 C CA  . ILE A 1 161 ? 17.098  -3.344  -8.190  1.00 98.21 161 A 1 
ATOM 1234 C C   . ILE A 1 161 ? 16.903  -1.933  -7.638  1.00 98.26 161 A 1 
ATOM 1235 O O   . ILE A 1 161 ? 17.815  -1.097  -7.660  1.00 97.80 161 A 1 
ATOM 1236 C CB  . ILE A 1 161 ? 17.996  -4.225  -7.295  1.00 97.71 161 A 1 
ATOM 1237 C CG1 . ILE A 1 161 ? 18.020  -5.658  -7.871  1.00 95.20 161 A 1 
ATOM 1238 C CG2 . ILE A 1 161 ? 17.496  -4.223  -5.835  1.00 97.09 161 A 1 
ATOM 1239 C CD1 . ILE A 1 161 ? 18.976  -6.596  -7.158  1.00 86.40 161 A 1 
ATOM 1240 N N   . VAL A 1 162 ? 15.715  -1.676  -7.071  1.00 97.37 162 A 1 
ATOM 1241 C CA  . VAL A 1 162 ? 15.407  -0.451  -6.322  1.00 97.39 162 A 1 
ATOM 1242 C C   . VAL A 1 162 ? 15.010  -0.814  -4.900  1.00 97.50 162 A 1 
ATOM 1243 O O   . VAL A 1 162 ? 14.058  -1.560  -4.683  1.00 97.52 162 A 1 
ATOM 1244 C CB  . VAL A 1 162 ? 14.320  0.387   -7.018  1.00 97.30 162 A 1 
ATOM 1245 C CG1 . VAL A 1 162 ? 14.020  1.678   -6.244  1.00 96.15 162 A 1 
ATOM 1246 C CG2 . VAL A 1 162 ? 14.777  0.781   -8.428  1.00 95.91 162 A 1 
ATOM 1247 N N   . ILE A 1 163 ? 15.742  -0.283  -3.926  1.00 97.83 163 A 1 
ATOM 1248 C CA  . ILE A 1 163 ? 15.458  -0.428  -2.498  1.00 97.76 163 A 1 
ATOM 1249 C C   . ILE A 1 163 ? 14.549  0.726   -2.082  1.00 97.56 163 A 1 
ATOM 1250 O O   . ILE A 1 163 ? 14.819  1.875   -2.424  1.00 96.99 163 A 1 
ATOM 1251 C CB  . ILE A 1 163 ? 16.761  -0.478  -1.675  1.00 97.40 163 A 1 
ATOM 1252 C CG1 . ILE A 1 163 ? 17.685  -1.614  -2.170  1.00 94.93 163 A 1 
ATOM 1253 C CG2 . ILE A 1 163 ? 16.450  -0.668  -0.180  1.00 95.94 163 A 1 
ATOM 1254 C CD1 . ILE A 1 163 ? 19.126  -1.445  -1.710  1.00 85.81 163 A 1 
ATOM 1255 N N   . SER A 1 164 ? 13.477  0.425   -1.346  1.00 97.09 164 A 1 
ATOM 1256 C CA  . SER A 1 164 ? 12.420  1.368   -0.969  1.00 96.68 164 A 1 
ATOM 1257 C C   . SER A 1 164 ? 12.070  1.263   0.517   1.00 96.53 164 A 1 
ATOM 1258 O O   . SER A 1 164 ? 12.512  0.346   1.214   1.00 95.21 164 A 1 
ATOM 1259 C CB  . SER A 1 164 ? 11.178  1.123   -1.835  1.00 95.58 164 A 1 
ATOM 1260 O OG  . SER A 1 164 ? 11.499  1.241   -3.207  1.00 86.19 164 A 1 
ATOM 1261 N N   . ASN A 1 165 ? 11.223  2.178   1.027   1.00 95.96 165 A 1 
ATOM 1262 C CA  . ASN A 1 165 ? 10.757  2.210   2.419   1.00 95.23 165 A 1 
ATOM 1263 C C   . ASN A 1 165 ? 9.720   1.105   2.744   1.00 94.64 165 A 1 
ATOM 1264 O O   . ASN A 1 165 ? 8.624   1.354   3.263   1.00 91.60 165 A 1 
ATOM 1265 C CB  . ASN A 1 165 ? 10.279  3.635   2.747   1.00 94.54 165 A 1 
ATOM 1266 C CG  . ASN A 1 165 ? 11.419  4.639   2.770   1.00 88.42 165 A 1 
ATOM 1267 O OD1 . ASN A 1 165 ? 12.289  4.580   3.621   1.00 78.84 165 A 1 
ATOM 1268 N ND2 . ASN A 1 165 ? 11.460  5.570   1.847   1.00 79.69 165 A 1 
ATOM 1269 N N   . GLY A 1 166 ? 10.080  -0.152  2.444   1.00 93.08 166 A 1 
ATOM 1270 C CA  . GLY A 1 166 ? 9.252   -1.350  2.564   1.00 92.05 166 A 1 
ATOM 1271 C C   . GLY A 1 166 ? 8.416   -1.643  1.315   1.00 93.69 166 A 1 
ATOM 1272 O O   . GLY A 1 166 ? 8.220   -0.780  0.465   1.00 94.02 166 A 1 
ATOM 1273 N N   . ALA A 1 167 ? 7.852   -2.863  1.236   1.00 93.87 167 A 1 
ATOM 1274 C CA  . ALA A 1 167 ? 7.106   -3.348  0.067   1.00 93.05 167 A 1 
ATOM 1275 C C   . ALA A 1 167 ? 5.946   -2.429  -0.372  1.00 93.95 167 A 1 
ATOM 1276 O O   . ALA A 1 167 ? 5.701   -2.278  -1.562  1.00 94.28 167 A 1 
ATOM 1277 C CB  . ALA A 1 167 ? 6.593   -4.756  0.383   1.00 93.24 167 A 1 
ATOM 1278 N N   . LYS A 1 168 ? 5.271   -1.740  0.564   1.00 95.24 168 A 1 
ATOM 1279 C CA  . LYS A 1 168 ? 4.215   -0.764  0.215   1.00 94.32 168 A 1 
ATOM 1280 C C   . LYS A 1 168 ? 4.752   0.390   -0.637  1.00 94.45 168 A 1 
ATOM 1281 O O   . LYS A 1 168 ? 4.086   0.812   -1.571  1.00 95.00 168 A 1 
ATOM 1282 C CB  . LYS A 1 168 ? 3.524   -0.251  1.486   1.00 93.39 168 A 1 
ATOM 1283 C CG  . LYS A 1 168 ? 2.349   0.692   1.153   1.00 88.50 168 A 1 
ATOM 1284 C CD  . LYS A 1 168 ? 1.547   1.172   2.368   1.00 85.20 168 A 1 
ATOM 1285 C CE  . LYS A 1 168 ? 0.794   0.029   3.050   1.00 82.92 168 A 1 
ATOM 1286 N NZ  . LYS A 1 168 ? -0.314  0.509   3.908   1.00 76.20 168 A 1 
ATOM 1287 N N   . HIS A 1 169 ? 5.941   0.899   -0.324  1.00 94.09 169 A 1 
ATOM 1288 C CA  . HIS A 1 169 ? 6.574   1.954   -1.120  1.00 94.27 169 A 1 
ATOM 1289 C C   . HIS A 1 169 ? 7.102   1.398   -2.450  1.00 94.81 169 A 1 
ATOM 1290 O O   . HIS A 1 169 ? 6.964   2.049   -3.473  1.00 95.88 169 A 1 
ATOM 1291 C CB  . HIS A 1 169 ? 7.665   2.629   -0.283  1.00 94.67 169 A 1 
ATOM 1292 C CG  . HIS A 1 169 ? 8.288   3.858   -0.907  1.00 93.14 169 A 1 
ATOM 1293 N ND1 . HIS A 1 169 ? 9.510   4.403   -0.552  1.00 86.22 169 A 1 
ATOM 1294 C CD2 . HIS A 1 169 ? 7.758   4.649   -1.887  1.00 86.07 169 A 1 
ATOM 1295 C CE1 . HIS A 1 169 ? 9.708   5.483   -1.311  1.00 88.32 169 A 1 
ATOM 1296 N NE2 . HIS A 1 169 ? 8.668   5.669   -2.140  1.00 88.12 169 A 1 
ATOM 1297 N N   . SER A 1 170 ? 7.598   0.158   -2.480  1.00 96.01 170 A 1 
ATOM 1298 C CA  . SER A 1 170 ? 7.936   -0.536  -3.731  1.00 96.16 170 A 1 
ATOM 1299 C C   . SER A 1 170 ? 6.739   -0.642  -4.684  1.00 96.71 170 A 1 
ATOM 1300 O O   . SER A 1 170 ? 6.878   -0.342  -5.864  1.00 97.23 170 A 1 
ATOM 1301 C CB  . SER A 1 170 ? 8.477   -1.937  -3.433  1.00 96.76 170 A 1 
ATOM 1302 O OG  . SER A 1 170 ? 9.688   -1.864  -2.702  1.00 94.33 170 A 1 
ATOM 1303 N N   . LEU A 1 171 ? 5.549   -1.006  -4.176  1.00 97.33 171 A 1 
ATOM 1304 C CA  . LEU A 1 171 ? 4.300   -1.036  -4.949  1.00 97.02 171 A 1 
ATOM 1305 C C   . LEU A 1 171 ? 3.905   0.357   -5.447  1.00 97.14 171 A 1 
ATOM 1306 O O   . LEU A 1 171 ? 3.557   0.510   -6.615  1.00 97.31 171 A 1 
ATOM 1307 C CB  . LEU A 1 171 ? 3.168   -1.607  -4.079  1.00 97.17 171 A 1 
ATOM 1308 C CG  . LEU A 1 171 ? 3.283   -3.115  -3.817  1.00 96.45 171 A 1 
ATOM 1309 C CD1 . LEU A 1 171 ? 2.415   -3.483  -2.618  1.00 94.99 171 A 1 
ATOM 1310 C CD2 . LEU A 1 171 ? 2.820   -3.925  -5.026  1.00 95.36 171 A 1 
ATOM 1311 N N   . HIS A 1 172 ? 3.984   1.375   -4.582  1.00 97.07 172 A 1 
ATOM 1312 C CA  . HIS A 1 172 ? 3.755   2.769   -4.967  1.00 96.56 172 A 1 
ATOM 1313 C C   . HIS A 1 172 ? 4.649   3.166   -6.143  1.00 96.59 172 A 1 
ATOM 1314 O O   . HIS A 1 172 ? 4.147   3.580   -7.183  1.00 96.48 172 A 1 
ATOM 1315 C CB  . HIS A 1 172 ? 3.989   3.672   -3.753  1.00 96.09 172 A 1 
ATOM 1316 C CG  . HIS A 1 172 ? 3.890   5.139   -4.078  1.00 93.21 172 A 1 
ATOM 1317 N ND1 . HIS A 1 172 ? 4.887   5.940   -4.590  1.00 81.46 172 A 1 
ATOM 1318 C CD2 . HIS A 1 172 ? 2.767   5.910   -3.950  1.00 82.85 172 A 1 
ATOM 1319 C CE1 . HIS A 1 172 ? 4.370   7.167   -4.776  1.00 83.76 172 A 1 
ATOM 1320 N NE2 . HIS A 1 172 ? 3.085   7.191   -4.395  1.00 85.49 172 A 1 
ATOM 1321 N N   . ASN A 1 173 ? 5.967   2.961   -6.021  1.00 96.24 173 A 1 
ATOM 1322 C CA  . ASN A 1 173 ? 6.923   3.293   -7.076  1.00 96.16 173 A 1 
ATOM 1323 C C   . ASN A 1 173 ? 6.624   2.530   -8.371  1.00 96.43 173 A 1 
ATOM 1324 O O   . ASN A 1 173 ? 6.666   3.121   -9.444  1.00 96.54 173 A 1 
ATOM 1325 C CB  . ASN A 1 173 ? 8.348   2.999   -6.584  1.00 96.25 173 A 1 
ATOM 1326 C CG  . ASN A 1 173 ? 8.819   3.931   -5.482  1.00 95.54 173 A 1 
ATOM 1327 O OD1 . ASN A 1 173 ? 8.174   4.888   -5.104  1.00 90.73 173 A 1 
ATOM 1328 N ND2 . ASN A 1 173 ? 9.980   3.670   -4.930  1.00 90.55 173 A 1 
ATOM 1329 N N   . ALA A 1 174 ? 6.278   1.239   -8.287  1.00 96.58 174 A 1 
ATOM 1330 C CA  . ALA A 1 174 ? 5.912   0.434   -9.450  1.00 96.72 174 A 1 
ATOM 1331 C C   . ALA A 1 174 ? 4.699   1.022   -10.187 1.00 96.89 174 A 1 
ATOM 1332 O O   . ALA A 1 174 ? 4.784   1.275   -11.387 1.00 96.79 174 A 1 
ATOM 1333 C CB  . ALA A 1 174 ? 5.666   -1.011  -9.000  1.00 97.17 174 A 1 
ATOM 1334 N N   . PHE A 1 175 ? 3.588   1.305   -9.478  1.00 96.87 175 A 1 
ATOM 1335 C CA  . PHE A 1 175 ? 2.366   1.832   -10.088 1.00 96.62 175 A 1 
ATOM 1336 C C   . PHE A 1 175 ? 2.554   3.236   -10.658 1.00 96.50 175 A 1 
ATOM 1337 O O   . PHE A 1 175 ? 2.217   3.470   -11.812 1.00 96.36 175 A 1 
ATOM 1338 C CB  . PHE A 1 175 ? 1.210   1.796   -9.077  1.00 96.83 175 A 1 
ATOM 1339 C CG  . PHE A 1 175 ? 0.840   0.421   -8.552  1.00 97.12 175 A 1 
ATOM 1340 C CD1 . PHE A 1 175 ? 0.853   -0.706  -9.396  1.00 95.31 175 A 1 
ATOM 1341 C CD2 . PHE A 1 175 ? 0.458   0.269   -7.206  1.00 95.35 175 A 1 
ATOM 1342 C CE1 . PHE A 1 175 ? 0.512   -1.971  -8.893  1.00 94.78 175 A 1 
ATOM 1343 C CE2 . PHE A 1 175 ? 0.113   -0.994  -6.706  1.00 94.75 175 A 1 
ATOM 1344 C CZ  . PHE A 1 175 ? 0.145   -2.116  -7.547  1.00 95.59 175 A 1 
ATOM 1345 N N   . PHE A 1 176 ? 3.158   4.155   -9.907  1.00 96.69 176 A 1 
ATOM 1346 C CA  . PHE A 1 176 ? 3.364   5.537   -10.355 1.00 96.18 176 A 1 
ATOM 1347 C C   . PHE A 1 176 ? 4.377   5.661   -11.501 1.00 96.43 176 A 1 
ATOM 1348 O O   . PHE A 1 176 ? 4.372   6.661   -12.208 1.00 95.41 176 A 1 
ATOM 1349 C CB  . PHE A 1 176 ? 3.777   6.404   -9.160  1.00 95.54 176 A 1 
ATOM 1350 C CG  . PHE A 1 176 ? 2.613   6.871   -8.305  1.00 94.07 176 A 1 
ATOM 1351 C CD1 . PHE A 1 176 ? 2.233   8.228   -8.330  1.00 89.31 176 A 1 
ATOM 1352 C CD2 . PHE A 1 176 ? 1.897   5.968   -7.503  1.00 90.06 176 A 1 
ATOM 1353 C CE1 . PHE A 1 176 ? 1.163   8.675   -7.544  1.00 87.18 176 A 1 
ATOM 1354 C CE2 . PHE A 1 176 ? 0.820   6.411   -6.722  1.00 87.77 176 A 1 
ATOM 1355 C CZ  . PHE A 1 176 ? 0.457   7.768   -6.736  1.00 88.97 176 A 1 
ATOM 1356 N N   . THR A 1 177 ? 5.240   4.660   -11.695 1.00 95.79 177 A 1 
ATOM 1357 C CA  . THR A 1 177 ? 6.201   4.644   -12.812 1.00 96.13 177 A 1 
ATOM 1358 C C   . THR A 1 177 ? 5.613   4.040   -14.089 1.00 96.21 177 A 1 
ATOM 1359 O O   . THR A 1 177 ? 6.099   4.341   -15.177 1.00 95.79 177 A 1 
ATOM 1360 C CB  . THR A 1 177 ? 7.472   3.884   -12.415 1.00 96.55 177 A 1 
ATOM 1361 O OG1 . THR A 1 177 ? 8.050   4.474   -11.272 1.00 93.55 177 A 1 
ATOM 1362 C CG2 . THR A 1 177 ? 8.567   3.890   -13.479 1.00 93.67 177 A 1 
ATOM 1363 N N   . THR A 1 178 ? 4.606   3.153   -13.976 1.00 96.09 178 A 1 
ATOM 1364 C CA  . THR A 1 178 ? 4.169   2.310   -15.107 1.00 96.01 178 A 1 
ATOM 1365 C C   . THR A 1 178 ? 2.712   2.474   -15.516 1.00 95.63 178 A 1 
ATOM 1366 O O   . THR A 1 178 ? 2.324   1.904   -16.539 1.00 94.87 178 A 1 
ATOM 1367 C CB  . THR A 1 178 ? 4.441   0.823   -14.843 1.00 96.23 178 A 1 
ATOM 1368 O OG1 . THR A 1 178 ? 3.700   0.355   -13.740 1.00 94.59 178 A 1 
ATOM 1369 C CG2 . THR A 1 178 ? 5.917   0.531   -14.577 1.00 93.70 178 A 1 
ATOM 1370 N N   . LEU A 1 179 ? 1.890   3.199   -14.740 1.00 96.27 179 A 1 
ATOM 1371 C CA  . LEU A 1 179 ? 0.468   3.388   -15.000 1.00 95.90 179 A 1 
ATOM 1372 C C   . LEU A 1 179 ? 0.159   4.841   -15.344 1.00 95.48 179 A 1 
ATOM 1373 O O   . LEU A 1 179 ? 0.593   5.759   -14.645 1.00 95.31 179 A 1 
ATOM 1374 C CB  . LEU A 1 179 ? -0.370  2.932   -13.795 1.00 96.38 179 A 1 
ATOM 1375 C CG  . LEU A 1 179 ? -0.184  1.461   -13.391 1.00 96.43 179 A 1 
ATOM 1376 C CD1 . LEU A 1 179 ? -0.980  1.173   -12.118 1.00 94.75 179 A 1 
ATOM 1377 C CD2 . LEU A 1 179 ? -0.648  0.493   -14.480 1.00 95.20 179 A 1 
ATOM 1378 N N   . ASP A 1 180 ? -0.668  5.019   -16.364 1.00 96.82 180 A 1 
ATOM 1379 C CA  . ASP A 1 180 ? -1.297  6.284   -16.710 1.00 96.59 180 A 1 
ATOM 1380 C C   . ASP A 1 180 ? -2.749  6.340   -16.189 1.00 96.49 180 A 1 
ATOM 1381 O O   . ASP A 1 180 ? -3.393  5.305   -15.966 1.00 96.15 180 A 1 
ATOM 1382 C CB  . ASP A 1 180 ? -1.239  6.501   -18.229 1.00 96.44 180 A 1 
ATOM 1383 C CG  . ASP A 1 180 ? 0.161   6.866   -18.736 1.00 95.40 180 A 1 
ATOM 1384 O OD1 . ASP A 1 180 ? 0.750   7.810   -18.163 1.00 92.02 180 A 1 
ATOM 1385 O OD2 . ASP A 1 180 ? 0.589   6.268   -19.747 1.00 91.55 180 A 1 
ATOM 1386 N N   . PRO A 1 181 ? -3.338  7.552   -16.003 1.00 96.51 181 A 1 
ATOM 1387 C CA  . PRO A 1 181 ? -4.742  7.693   -15.638 1.00 96.06 181 A 1 
ATOM 1388 C C   . PRO A 1 181 ? -5.677  6.955   -16.606 1.00 96.67 181 A 1 
ATOM 1389 O O   . PRO A 1 181 ? -5.698  7.220   -17.806 1.00 96.24 181 A 1 
ATOM 1390 C CB  . PRO A 1 181 ? -5.015  9.197   -15.611 1.00 94.99 181 A 1 
ATOM 1391 C CG  . PRO A 1 181 ? -3.645  9.787   -15.274 1.00 93.63 181 A 1 
ATOM 1392 C CD  . PRO A 1 181 ? -2.691  8.856   -16.022 1.00 95.39 181 A 1 
ATOM 1393 N N   . GLY A 1 182 ? -6.509  6.055   -16.059 1.00 95.02 182 A 1 
ATOM 1394 C CA  . GLY A 1 182 ? -7.465  5.247   -16.823 1.00 95.99 182 A 1 
ATOM 1395 C C   . GLY A 1 182 ? -6.947  3.889   -17.305 1.00 97.26 182 A 1 
ATOM 1396 O O   . GLY A 1 182 ? -7.757  3.116   -17.831 1.00 96.59 182 A 1 
ATOM 1397 N N   . ASP A 1 183 ? -5.657  3.564   -17.125 1.00 97.09 183 A 1 
ATOM 1398 C CA  . ASP A 1 183 ? -5.154  2.194   -17.260 1.00 97.57 183 A 1 
ATOM 1399 C C   . ASP A 1 183 ? -5.862  1.268   -16.260 1.00 97.80 183 A 1 
ATOM 1400 O O   . ASP A 1 183 ? -6.155  1.651   -15.127 1.00 97.58 183 A 1 
ATOM 1401 C CB  . ASP A 1 183 ? -3.632  2.127   -17.031 1.00 97.58 183 A 1 
ATOM 1402 C CG  . ASP A 1 183 ? -2.765  2.532   -18.228 1.00 97.38 183 A 1 
ATOM 1403 O OD1 . ASP A 1 183 ? -3.273  2.523   -19.374 1.00 95.41 183 A 1 
ATOM 1404 O OD2 . ASP A 1 183 ? -1.539  2.695   -18.025 1.00 95.60 183 A 1 
ATOM 1405 N N   . GLU A 1 184 ? -6.139  0.032   -16.659 1.00 98.18 184 A 1 
ATOM 1406 C CA  . GLU A 1 184 ? -6.784  -0.971  -15.809 1.00 98.41 184 A 1 
ATOM 1407 C C   . GLU A 1 184 ? -5.764  -1.960  -15.232 1.00 98.47 184 A 1 
ATOM 1408 O O   . GLU A 1 184 ? -4.932  -2.523  -15.949 1.00 98.25 184 A 1 
ATOM 1409 C CB  . GLU A 1 184 ? -7.896  -1.692  -16.576 1.00 98.35 184 A 1 
ATOM 1410 C CG  . GLU A 1 184 ? -9.145  -0.813  -16.773 1.00 97.35 184 A 1 
ATOM 1411 C CD  . GLU A 1 184 ? -10.211 -1.460  -17.668 1.00 97.62 184 A 1 
ATOM 1412 O OE1 . GLU A 1 184 ? -11.238 -0.795  -17.938 1.00 93.70 184 A 1 
ATOM 1413 O OE2 . GLU A 1 184 ? -9.994  -2.587  -18.169 1.00 94.85 184 A 1 
ATOM 1414 N N   . VAL A 1 185 ? -5.873  -2.220  -13.923 1.00 98.49 185 A 1 
ATOM 1415 C CA  . VAL A 1 185 ? -5.069  -3.210  -13.198 1.00 98.63 185 A 1 
ATOM 1416 C C   . VAL A 1 185 ? -5.983  -4.308  -12.673 1.00 98.65 185 A 1 
ATOM 1417 O O   . VAL A 1 185 ? -6.837  -4.049  -11.825 1.00 98.46 185 A 1 
ATOM 1418 C CB  . VAL A 1 185 ? -4.274  -2.570  -12.048 1.00 98.53 185 A 1 
ATOM 1419 C CG1 . VAL A 1 185 ? -3.376  -3.607  -11.355 1.00 98.05 185 A 1 
ATOM 1420 C CG2 . VAL A 1 185 ? -3.389  -1.423  -12.544 1.00 97.99 185 A 1 
ATOM 1421 N N   . ILE A 1 186 ? -5.804  -5.540  -13.152 1.00 98.76 186 A 1 
ATOM 1422 C CA  . ILE A 1 186 ? -6.558  -6.696  -12.659 1.00 98.79 186 A 1 
ATOM 1423 C C   . ILE A 1 186 ? -6.008  -7.111  -11.292 1.00 98.76 186 A 1 
ATOM 1424 O O   . ILE A 1 186 ? -4.809  -7.344  -11.143 1.00 98.67 186 A 1 
ATOM 1425 C CB  . ILE A 1 186 ? -6.560  -7.845  -13.688 1.00 98.76 186 A 1 
ATOM 1426 C CG1 . ILE A 1 186 ? -7.365  -7.408  -14.936 1.00 98.37 186 A 1 
ATOM 1427 C CG2 . ILE A 1 186 ? -7.160  -9.131  -13.084 1.00 98.53 186 A 1 
ATOM 1428 C CD1 . ILE A 1 186 ? -7.293  -8.388  -16.108 1.00 97.17 186 A 1 
ATOM 1429 N N   . ILE A 1 187 ? -6.899  -7.226  -10.301 1.00 98.68 187 A 1 
ATOM 1430 C CA  . ILE A 1 187 ? -6.570  -7.607  -8.924  1.00 98.66 187 A 1 
ATOM 1431 C C   . ILE A 1 187 ? -7.514  -8.734  -8.483  1.00 98.58 187 A 1 
ATOM 1432 O O   . ILE A 1 187 ? -8.707  -8.474  -8.279  1.00 98.27 187 A 1 
ATOM 1433 C CB  . ILE A 1 187 ? -6.652  -6.397  -7.960  1.00 98.53 187 A 1 
ATOM 1434 C CG1 . ILE A 1 187 ? -5.866  -5.174  -8.491  1.00 98.09 187 A 1 
ATOM 1435 C CG2 . ILE A 1 187 ? -6.137  -6.822  -6.569  1.00 98.12 187 A 1 
ATOM 1436 C CD1 . ILE A 1 187 ? -5.919  -3.937  -7.589  1.00 97.43 187 A 1 
ATOM 1437 N N   . PRO A 1 188 ? -7.034  -9.974  -8.308  1.00 98.60 188 A 1 
ATOM 1438 C CA  . PRO A 1 188 ? -7.843  -11.050 -7.740  1.00 98.50 188 A 1 
ATOM 1439 C C   . PRO A 1 188 ? -8.237  -10.738 -6.292  1.00 98.38 188 A 1 
ATOM 1440 O O   . PRO A 1 188 ? -7.382  -10.383 -5.478  1.00 97.88 188 A 1 
ATOM 1441 C CB  . PRO A 1 188 ? -6.997  -12.325 -7.841  1.00 98.24 188 A 1 
ATOM 1442 C CG  . PRO A 1 188 ? -5.945  -11.987 -8.898  1.00 97.11 188 A 1 
ATOM 1443 C CD  . PRO A 1 188 ? -5.738  -10.487 -8.724  1.00 98.44 188 A 1 
ATOM 1444 N N   . ALA A 1 189 ? -9.526  -10.880 -5.950  1.00 97.94 189 A 1 
ATOM 1445 C CA  . ALA A 1 189 ? -10.013 -10.767 -4.577  1.00 97.96 189 A 1 
ATOM 1446 C C   . ALA A 1 189 ? -10.193 -12.165 -3.956  1.00 98.06 189 A 1 
ATOM 1447 O O   . ALA A 1 189 ? -10.722 -13.046 -4.630  1.00 97.53 189 A 1 
ATOM 1448 C CB  . ALA A 1 189 ? -11.318 -9.965  -4.552  1.00 97.36 189 A 1 
ATOM 1449 N N   . PRO A 1 190 ? -9.844  -12.378 -2.671  1.00 98.25 190 A 1 
ATOM 1450 C CA  . PRO A 1 190 ? -9.440  -11.375 -1.684  1.00 98.19 190 A 1 
ATOM 1451 C C   . PRO A 1 190 ? -8.020  -10.830 -1.903  1.00 98.00 190 A 1 
ATOM 1452 O O   . PRO A 1 190 ? -7.108  -11.578 -2.246  1.00 96.58 190 A 1 
ATOM 1453 C CB  . PRO A 1 190 ? -9.574  -12.059 -0.320  1.00 97.62 190 A 1 
ATOM 1454 C CG  . PRO A 1 190 ? -10.392 -13.318 -0.597  1.00 95.92 190 A 1 
ATOM 1455 C CD  . PRO A 1 190 ? -10.052 -13.657 -2.028  1.00 97.95 190 A 1 
ATOM 1456 N N   . TYR A 1 191 ? -7.832  -9.522  -1.681  1.00 97.47 191 A 1 
ATOM 1457 C CA  . TYR A 1 191 ? -6.569  -8.815  -1.910  1.00 97.34 191 A 1 
ATOM 1458 C C   . TYR A 1 191 ? -6.128  -8.005  -0.687  1.00 97.11 191 A 1 
ATOM 1459 O O   . TYR A 1 191 ? -6.939  -7.595  0.135   1.00 95.77 191 A 1 
ATOM 1460 C CB  . TYR A 1 191 ? -6.689  -7.911  -3.143  1.00 97.02 191 A 1 
ATOM 1461 C CG  . TYR A 1 191 ? -7.795  -6.872  -3.084  1.00 96.87 191 A 1 
ATOM 1462 C CD1 . TYR A 1 191 ? -9.028  -7.134  -3.706  1.00 95.65 191 A 1 
ATOM 1463 C CD2 . TYR A 1 191 ? -7.613  -5.653  -2.401  1.00 95.58 191 A 1 
ATOM 1464 C CE1 . TYR A 1 191 ? -10.075 -6.199  -3.633  1.00 94.28 191 A 1 
ATOM 1465 C CE2 . TYR A 1 191 ? -8.661  -4.717  -2.320  1.00 94.24 191 A 1 
ATOM 1466 C CZ  . TYR A 1 191 ? -9.896  -4.992  -2.933  1.00 94.50 191 A 1 
ATOM 1467 O OH  . TYR A 1 191 ? -10.917 -4.100  -2.841  1.00 92.28 191 A 1 
ATOM 1468 N N   . TRP A 1 192 ? -4.829  -7.702  -0.574  1.00 95.95 192 A 1 
ATOM 1469 C CA  . TRP A 1 192 ? -4.362  -6.825  0.495   1.00 95.52 192 A 1 
ATOM 1470 C C   . TRP A 1 192 ? -4.929  -5.411  0.329   1.00 95.36 192 A 1 
ATOM 1471 O O   . TRP A 1 192 ? -4.783  -4.787  -0.722  1.00 93.69 192 A 1 
ATOM 1472 C CB  . TRP A 1 192 ? -2.840  -6.800  0.547   1.00 94.49 192 A 1 
ATOM 1473 C CG  . TRP A 1 192 ? -2.262  -5.894  1.590   1.00 91.49 192 A 1 
ATOM 1474 C CD1 . TRP A 1 192 ? -2.626  -5.857  2.890   1.00 85.92 192 A 1 
ATOM 1475 C CD2 . TRP A 1 192 ? -1.210  -4.891  1.445   1.00 89.33 192 A 1 
ATOM 1476 N NE1 . TRP A 1 192 ? -1.863  -4.910  3.559   1.00 83.81 192 A 1 
ATOM 1477 C CE2 . TRP A 1 192 ? -0.957  -4.313  2.723   1.00 86.94 192 A 1 
ATOM 1478 C CE3 . TRP A 1 192 ? -0.424  -4.453  0.368   1.00 82.33 192 A 1 
ATOM 1479 C CZ2 . TRP A 1 192 ? 0.063   -3.373  2.926   1.00 83.74 192 A 1 
ATOM 1480 C CZ3 . TRP A 1 192 ? 0.597   -3.504  0.556   1.00 79.30 192 A 1 
ATOM 1481 C CH2 . TRP A 1 192 ? 0.852   -2.978  1.834   1.00 79.36 192 A 1 
ATOM 1482 N N   . VAL A 1 193 ? -5.486  -4.849  1.413   1.00 90.73 193 A 1 
ATOM 1483 C CA  . VAL A 1 193 ? -6.215  -3.562  1.468   1.00 88.82 193 A 1 
ATOM 1484 C C   . VAL A 1 193 ? -5.553  -2.389  0.725   1.00 89.50 193 A 1 
ATOM 1485 O O   . VAL A 1 193 ? -6.236  -1.492  0.254   1.00 88.23 193 A 1 
ATOM 1486 C CB  . VAL A 1 193 ? -6.440  -3.136  2.936   1.00 85.82 193 A 1 
ATOM 1487 C CG1 . VAL A 1 193 ? -7.244  -4.184  3.713   1.00 76.85 193 A 1 
ATOM 1488 C CG2 . VAL A 1 193 ? -5.134  -2.896  3.714   1.00 75.31 193 A 1 
ATOM 1489 N N   . SER A 1 194 ? -4.230  -2.359  0.629   1.00 93.78 194 A 1 
ATOM 1490 C CA  . SER A 1 194 ? -3.513  -1.249  -0.002  1.00 93.50 194 A 1 
ATOM 1491 C C   . SER A 1 194 ? -3.395  -1.363  -1.525  1.00 94.55 194 A 1 
ATOM 1492 O O   . SER A 1 194 ? -3.065  -0.358  -2.140  1.00 94.20 194 A 1 
ATOM 1493 C CB  . SER A 1 194 ? -2.122  -1.075  0.623   1.00 92.10 194 A 1 
ATOM 1494 O OG  . SER A 1 194 ? -2.252  -0.759  2.008   1.00 87.72 194 A 1 
ATOM 1495 N N   . TYR A 1 195 ? -3.643  -2.539  -2.146  1.00 95.42 195 A 1 
ATOM 1496 C CA  . TYR A 1 195 ? -3.445  -2.693  -3.590  1.00 96.08 195 A 1 
ATOM 1497 C C   . TYR A 1 195 ? -4.390  -1.800  -4.396  1.00 96.18 195 A 1 
ATOM 1498 O O   . TYR A 1 195 ? -3.924  -0.964  -5.168  1.00 96.04 195 A 1 
ATOM 1499 C CB  . TYR A 1 195 ? -3.608  -4.159  -4.018  1.00 96.41 195 A 1 
ATOM 1500 C CG  . TYR A 1 195 ? -2.579  -5.148  -3.501  1.00 96.92 195 A 1 
ATOM 1501 C CD1 . TYR A 1 195 ? -1.246  -4.767  -3.246  1.00 95.77 195 A 1 
ATOM 1502 C CD2 . TYR A 1 195 ? -2.958  -6.494  -3.337  1.00 95.53 195 A 1 
ATOM 1503 C CE1 . TYR A 1 195 ? -0.309  -5.719  -2.798  1.00 95.19 195 A 1 
ATOM 1504 C CE2 . TYR A 1 195 ? -2.022  -7.445  -2.894  1.00 94.87 195 A 1 
ATOM 1505 C CZ  . TYR A 1 195 ? -0.697  -7.058  -2.614  1.00 96.30 195 A 1 
ATOM 1506 O OH  . TYR A 1 195 ? 0.185   -7.978  -2.156  1.00 95.76 195 A 1 
ATOM 1507 N N   . ALA A 1 196 ? -5.699  -1.923  -4.168  1.00 96.13 196 A 1 
ATOM 1508 C CA  . ALA A 1 196 ? -6.697  -1.139  -4.887  1.00 95.83 196 A 1 
ATOM 1509 C C   . ALA A 1 196 ? -6.526  0.368   -4.638  1.00 95.72 196 A 1 
ATOM 1510 O O   . ALA A 1 196 ? -6.611  1.158   -5.576  1.00 95.11 196 A 1 
ATOM 1511 C CB  . ALA A 1 196 ? -8.087  -1.634  -4.471  1.00 95.44 196 A 1 
ATOM 1512 N N   . GLU A 1 197 ? -6.216  0.766   -3.402  1.00 94.95 197 A 1 
ATOM 1513 C CA  . GLU A 1 197 ? -6.023  2.177   -3.048  1.00 94.15 197 A 1 
ATOM 1514 C C   . GLU A 1 197 ? -4.775  2.788   -3.708  1.00 94.43 197 A 1 
ATOM 1515 O O   . GLU A 1 197 ? -4.836  3.907   -4.216  1.00 94.05 197 A 1 
ATOM 1516 C CB  . GLU A 1 197 ? -5.975  2.334   -1.518  1.00 93.55 197 A 1 
ATOM 1517 C CG  . GLU A 1 197 ? -7.272  1.886   -0.810  1.00 91.06 197 A 1 
ATOM 1518 C CD  . GLU A 1 197 ? -8.514  2.548   -1.414  1.00 90.42 197 A 1 
ATOM 1519 O OE1 . GLU A 1 197 ? -9.404  1.826   -1.939  1.00 82.99 197 A 1 
ATOM 1520 O OE2 . GLU A 1 197 ? -8.555  3.788   -1.473  1.00 84.25 197 A 1 
ATOM 1521 N N   . LEU A 1 198 ? -3.663  2.057   -3.782  1.00 95.44 198 A 1 
ATOM 1522 C CA  . LEU A 1 198 ? -2.458  2.530   -4.480  1.00 95.48 198 A 1 
ATOM 1523 C C   . LEU A 1 198 ? -2.673  2.650   -5.996  1.00 95.73 198 A 1 
ATOM 1524 O O   . LEU A 1 198 ? -2.176  3.598   -6.602  1.00 95.77 198 A 1 
ATOM 1525 C CB  . LEU A 1 198 ? -1.274  1.599   -4.175  1.00 95.71 198 A 1 
ATOM 1526 C CG  . LEU A 1 198 ? -0.710  1.708   -2.747  1.00 94.49 198 A 1 
ATOM 1527 C CD1 . LEU A 1 198 ? 0.336   0.604   -2.538  1.00 93.13 198 A 1 
ATOM 1528 C CD2 . LEU A 1 198 ? -0.028  3.052   -2.483  1.00 93.07 198 A 1 
ATOM 1529 N N   . VAL A 1 199 ? -3.438  1.730   -6.600  1.00 96.57 199 A 1 
ATOM 1530 C CA  . VAL A 1 199 ? -3.828  1.833   -8.016  1.00 96.81 199 A 1 
ATOM 1531 C C   . VAL A 1 199 ? -4.697  3.075   -8.244  1.00 96.32 199 A 1 
ATOM 1532 O O   . VAL A 1 199 ? -4.415  3.856   -9.149  1.00 95.96 199 A 1 
ATOM 1533 C CB  . VAL A 1 199 ? -4.524  0.543   -8.492  1.00 97.31 199 A 1 
ATOM 1534 C CG1 . VAL A 1 199 ? -5.137  0.687   -9.892  1.00 96.74 199 A 1 
ATOM 1535 C CG2 . VAL A 1 199 ? -3.526  -0.618  -8.554  1.00 96.29 199 A 1 
ATOM 1536 N N   . LYS A 1 200 ? -5.705  3.332   -7.392  1.00 96.02 200 A 1 
ATOM 1537 C CA  . LYS A 1 200 ? -6.523  4.562   -7.472  1.00 95.22 200 A 1 
ATOM 1538 C C   . LYS A 1 200 ? -5.679  5.831   -7.315  1.00 95.03 200 A 1 
ATOM 1539 O O   . LYS A 1 200 ? -5.909  6.808   -8.027  1.00 94.28 200 A 1 
ATOM 1540 C CB  . LYS A 1 200 ? -7.605  4.554   -6.386  1.00 94.50 200 A 1 
ATOM 1541 C CG  . LYS A 1 200 ? -8.728  3.525   -6.582  1.00 92.27 200 A 1 
ATOM 1542 C CD  . LYS A 1 200 ? -9.577  3.535   -5.301  1.00 90.40 200 A 1 
ATOM 1543 C CE  . LYS A 1 200 ? -10.597 2.406   -5.212  1.00 84.82 200 A 1 
ATOM 1544 N NZ  . LYS A 1 200 ? -11.195 2.389   -3.849  1.00 80.86 200 A 1 
ATOM 1545 N N   . LEU A 1 201 ? -4.703  5.827   -6.405  1.00 95.31 201 A 1 
ATOM 1546 C CA  . LEU A 1 201 ? -3.814  6.972   -6.185  1.00 94.78 201 A 1 
ATOM 1547 C C   . LEU A 1 201 ? -2.957  7.305   -7.412  1.00 94.82 201 A 1 
ATOM 1548 O O   . LEU A 1 201 ? -2.689  8.485   -7.625  1.00 93.93 201 A 1 
ATOM 1549 C CB  . LEU A 1 201 ? -2.921  6.717   -4.958  1.00 94.18 201 A 1 
ATOM 1550 C CG  . LEU A 1 201 ? -3.624  6.893   -3.598  1.00 89.83 201 A 1 
ATOM 1551 C CD1 . LEU A 1 201 ? -2.693  6.416   -2.480  1.00 87.31 201 A 1 
ATOM 1552 C CD2 . LEU A 1 201 ? -3.984  8.354   -3.322  1.00 87.18 201 A 1 
ATOM 1553 N N   . SER A 1 202 ? -2.581  6.328   -8.241  1.00 95.34 202 A 1 
ATOM 1554 C CA  . SER A 1 202 ? -1.875  6.582   -9.511  1.00 95.17 202 A 1 
ATOM 1555 C C   . SER A 1 202 ? -2.786  7.146   -10.614 1.00 94.68 202 A 1 
ATOM 1556 O O   . SER A 1 202 ? -2.312  7.531   -11.677 1.00 93.54 202 A 1 
ATOM 1557 C CB  . SER A 1 202 ? -1.157  5.315   -9.998  1.00 95.96 202 A 1 
ATOM 1558 O OG  . SER A 1 202 ? -2.060  4.350   -10.489 1.00 94.96 202 A 1 
ATOM 1559 N N   . GLY A 1 203 ? -4.113  7.201   -10.381 1.00 95.32 203 A 1 
ATOM 1560 C CA  . GLY A 1 203 ? -5.120  7.572   -11.380 1.00 94.78 203 A 1 
ATOM 1561 C C   . GLY A 1 203 ? -5.610  6.404   -12.246 1.00 95.85 203 A 1 
ATOM 1562 O O   . GLY A 1 203 ? -6.535  6.589   -13.043 1.00 95.08 203 A 1 
ATOM 1563 N N   . ALA A 1 204 ? -5.032  5.211   -12.092 1.00 95.71 204 A 1 
ATOM 1564 C CA  . ALA A 1 204 ? -5.463  3.991   -12.756 1.00 96.42 204 A 1 
ATOM 1565 C C   . ALA A 1 204 ? -6.710  3.379   -12.080 1.00 96.19 204 A 1 
ATOM 1566 O O   . ALA A 1 204 ? -7.133  3.783   -10.993 1.00 95.93 204 A 1 
ATOM 1567 C CB  . ALA A 1 204 ? -4.273  3.026   -12.823 1.00 97.14 204 A 1 
ATOM 1568 N N   . VAL A 1 205 ? -7.321  2.384   -12.736 1.00 97.55 205 A 1 
ATOM 1569 C CA  . VAL A 1 205 ? -8.580  1.762   -12.321 1.00 97.88 205 A 1 
ATOM 1570 C C   . VAL A 1 205 ? -8.330  0.324   -11.853 1.00 98.23 205 A 1 
ATOM 1571 O O   . VAL A 1 205 ? -7.912  -0.512  -12.652 1.00 98.18 205 A 1 
ATOM 1572 C CB  . VAL A 1 205 ? -9.615  1.810   -13.462 1.00 97.59 205 A 1 
ATOM 1573 C CG1 . VAL A 1 205 ? -10.952 1.196   -13.030 1.00 96.47 205 A 1 
ATOM 1574 C CG2 . VAL A 1 205 ? -9.886  3.255   -13.910 1.00 96.45 205 A 1 
ATOM 1575 N N   . PRO A 1 206 ? -8.603  -0.021  -10.580 1.00 98.00 206 A 1 
ATOM 1576 C CA  . PRO A 1 206 ? -8.542  -1.406  -10.134 1.00 97.99 206 A 1 
ATOM 1577 C C   . PRO A 1 206 ? -9.743  -2.199  -10.675 1.00 98.21 206 A 1 
ATOM 1578 O O   . PRO A 1 206 ? -10.894 -1.873  -10.387 1.00 97.93 206 A 1 
ATOM 1579 C CB  . PRO A 1 206 ? -8.517  -1.337  -8.606  1.00 97.35 206 A 1 
ATOM 1580 C CG  . PRO A 1 206 ? -9.300  -0.060  -8.292  1.00 95.67 206 A 1 
ATOM 1581 C CD  . PRO A 1 206 ? -8.985  0.856   -9.474  1.00 97.29 206 A 1 
ATOM 1582 N N   . VAL A 1 207 ? -9.482  -3.273  -11.424 1.00 98.43 207 A 1 
ATOM 1583 C CA  . VAL A 1 207 ? -10.481 -4.244  -11.896 1.00 98.58 207 A 1 
ATOM 1584 C C   . VAL A 1 207 ? -10.445 -5.451  -10.969 1.00 98.62 207 A 1 
ATOM 1585 O O   . VAL A 1 207 ? -9.571  -6.313  -11.070 1.00 98.44 207 A 1 
ATOM 1586 C CB  . VAL A 1 207 ? -10.244 -4.633  -13.369 1.00 98.57 207 A 1 
ATOM 1587 C CG1 . VAL A 1 207 ? -11.283 -5.654  -13.849 1.00 97.91 207 A 1 
ATOM 1588 C CG2 . VAL A 1 207 ? -10.335 -3.401  -14.278 1.00 97.89 207 A 1 
ATOM 1589 N N   . ILE A 1 208 ? -11.385 -5.495  -10.019 1.00 98.42 208 A 1 
ATOM 1590 C CA  . ILE A 1 208 ? -11.436 -6.543  -9.000  1.00 98.30 208 A 1 
ATOM 1591 C C   . ILE A 1 208 ? -12.082 -7.802  -9.582  1.00 98.34 208 A 1 
ATOM 1592 O O   . ILE A 1 208 ? -13.215 -7.764  -10.055 1.00 98.11 208 A 1 
ATOM 1593 C CB  . ILE A 1 208 ? -12.158 -6.051  -7.731  1.00 98.03 208 A 1 
ATOM 1594 C CG1 . ILE A 1 208 ? -11.577 -4.724  -7.181  1.00 97.20 208 A 1 
ATOM 1595 C CG2 . ILE A 1 208 ? -12.125 -7.138  -6.645  1.00 97.47 208 A 1 
ATOM 1596 C CD1 . ILE A 1 208 ? -10.060 -4.714  -6.943  1.00 94.74 208 A 1 
ATOM 1597 N N   . VAL A 1 209 ? -11.367 -8.925  -9.504  1.00 98.46 209 A 1 
ATOM 1598 C CA  . VAL A 1 209 ? -11.845 -10.237 -9.949  1.00 98.45 209 A 1 
ATOM 1599 C C   . VAL A 1 209 ? -12.142 -11.094 -8.716  1.00 98.38 209 A 1 
ATOM 1600 O O   . VAL A 1 209 ? -11.202 -11.557 -8.068  1.00 98.07 209 A 1 
ATOM 1601 C CB  . VAL A 1 209 ? -10.822 -10.893 -10.893 1.00 98.34 209 A 1 
ATOM 1602 C CG1 . VAL A 1 209 ? -11.289 -12.278 -11.339 1.00 97.44 209 A 1 
ATOM 1603 C CG2 . VAL A 1 209 ? -10.635 -10.041 -12.157 1.00 97.41 209 A 1 
ATOM 1604 N N   . PRO A 1 210 ? -13.431 -11.292 -8.332  1.00 98.27 210 A 1 
ATOM 1605 C CA  . PRO A 1 210 ? -13.784 -12.062 -7.144  1.00 98.07 210 A 1 
ATOM 1606 C C   . PRO A 1 210 ? -13.475 -13.546 -7.344  1.00 98.13 210 A 1 
ATOM 1607 O O   . PRO A 1 210 ? -13.890 -14.131 -8.344  1.00 97.56 210 A 1 
ATOM 1608 C CB  . PRO A 1 210 ? -15.280 -11.816 -6.930  1.00 97.29 210 A 1 
ATOM 1609 C CG  . PRO A 1 210 ? -15.797 -11.533 -8.339  1.00 94.86 210 A 1 
ATOM 1610 C CD  . PRO A 1 210 ? -14.630 -10.813 -9.008  1.00 97.59 210 A 1 
ATOM 1611 N N   . THR A 1 211 ? -12.773 -14.162 -6.402  1.00 97.98 211 A 1 
ATOM 1612 C CA  . THR A 1 211 ? -12.496 -15.607 -6.389  1.00 97.92 211 A 1 
ATOM 1613 C C   . THR A 1 211 ? -13.245 -16.298 -5.252  1.00 97.77 211 A 1 
ATOM 1614 O O   . THR A 1 211 ? -13.793 -15.647 -4.363  1.00 97.19 211 A 1 
ATOM 1615 C CB  . THR A 1 211 ? -10.992 -15.917 -6.351  1.00 97.71 211 A 1 
ATOM 1616 O OG1 . THR A 1 211 ? -10.444 -15.554 -5.114  1.00 96.06 211 A 1 
ATOM 1617 C CG2 . THR A 1 211 ? -10.212 -15.209 -7.453  1.00 94.97 211 A 1 
ATOM 1618 N N   . GLU A 1 212 ? -13.306 -17.627 -5.272  1.00 97.22 212 A 1 
ATOM 1619 C CA  . GLU A 1 212 ? -14.120 -18.412 -4.349  1.00 96.89 212 A 1 
ATOM 1620 C C   . GLU A 1 212 ? -13.279 -19.300 -3.430  1.00 97.16 212 A 1 
ATOM 1621 O O   . GLU A 1 212 ? -12.230 -19.812 -3.815  1.00 96.37 212 A 1 
ATOM 1622 C CB  . GLU A 1 212 ? -15.120 -19.274 -5.125  1.00 95.67 212 A 1 
ATOM 1623 C CG  . GLU A 1 212 ? -16.122 -18.451 -5.949  1.00 90.26 212 A 1 
ATOM 1624 C CD  . GLU A 1 212 ? -17.194 -19.325 -6.612  1.00 85.34 212 A 1 
ATOM 1625 O OE1 . GLU A 1 212 ? -18.078 -18.729 -7.264  1.00 74.84 212 A 1 
ATOM 1626 O OE2 . GLU A 1 212 ? -17.144 -20.569 -6.444  1.00 75.45 212 A 1 
ATOM 1627 N N   . GLU A 1 213 ? -13.793 -19.556 -2.225  1.00 96.62 213 A 1 
ATOM 1628 C CA  . GLU A 1 213 ? -13.204 -20.491 -1.253  1.00 96.45 213 A 1 
ATOM 1629 C C   . GLU A 1 213 ? -13.041 -21.902 -1.842  1.00 96.22 213 A 1 
ATOM 1630 O O   . GLU A 1 213 ? -12.033 -22.555 -1.601  1.00 95.22 213 A 1 
ATOM 1631 C CB  . GLU A 1 213 ? -14.097 -20.515 -0.003  1.00 95.75 213 A 1 
ATOM 1632 C CG  . GLU A 1 213 ? -13.516 -21.348 1.149   1.00 93.82 213 A 1 
ATOM 1633 C CD  . GLU A 1 213 ? -14.426 -21.381 2.387   1.00 94.45 213 A 1 
ATOM 1634 O OE1 . GLU A 1 213 ? -14.056 -22.054 3.372   1.00 88.30 213 A 1 
ATOM 1635 O OE2 . GLU A 1 213 ? -15.509 -20.745 2.392   1.00 90.69 213 A 1 
ATOM 1636 N N   . SER A 1 214 ? -13.982 -22.344 -2.694  1.00 96.73 214 A 1 
ATOM 1637 C CA  . SER A 1 214 ? -13.932 -23.632 -3.406  1.00 96.13 214 A 1 
ATOM 1638 C C   . SER A 1 214 ? -12.707 -23.789 -4.319  1.00 95.80 214 A 1 
ATOM 1639 O O   . SER A 1 214 ? -12.322 -24.912 -4.638  1.00 94.52 214 A 1 
ATOM 1640 C CB  . SER A 1 214 ? -15.210 -23.793 -4.242  1.00 96.06 214 A 1 
ATOM 1641 O OG  . SER A 1 214 ? -15.296 -22.758 -5.204  1.00 94.25 214 A 1 
ATOM 1642 N N   . GLN A 1 215 ? -12.086 -22.677 -4.727  1.00 96.16 215 A 1 
ATOM 1643 C CA  . GLN A 1 215 ? -10.857 -22.615 -5.521  1.00 95.79 215 A 1 
ATOM 1644 C C   . GLN A 1 215 ? -9.654  -22.138 -4.690  1.00 96.61 215 A 1 
ATOM 1645 O O   . GLN A 1 215 ? -8.686  -21.619 -5.242  1.00 95.80 215 A 1 
ATOM 1646 C CB  . GLN A 1 215 ? -11.085 -21.721 -6.757  1.00 94.54 215 A 1 
ATOM 1647 C CG  . GLN A 1 215 ? -12.224 -22.210 -7.665  1.00 88.06 215 A 1 
ATOM 1648 C CD  . GLN A 1 215 ? -11.992 -23.620 -8.203  1.00 80.61 215 A 1 
ATOM 1649 O OE1 . GLN A 1 215 ? -10.914 -23.982 -8.644  1.00 71.72 215 A 1 
ATOM 1650 N NE2 . GLN A 1 215 ? -12.989 -24.475 -8.196  1.00 68.81 215 A 1 
ATOM 1651 N N   . ASN A 1 216 ? -9.711  -22.248 -3.357  1.00 96.36 216 A 1 
ATOM 1652 C CA  . ASN A 1 216 ? -8.722  -21.689 -2.429  1.00 96.45 216 A 1 
ATOM 1653 C C   . ASN A 1 216 ? -8.433  -20.193 -2.679  1.00 97.23 216 A 1 
ATOM 1654 O O   . ASN A 1 216 ? -7.311  -19.735 -2.483  1.00 96.41 216 A 1 
ATOM 1655 C CB  . ASN A 1 216 ? -7.453  -22.569 -2.417  1.00 95.01 216 A 1 
ATOM 1656 C CG  . ASN A 1 216 ? -7.669  -23.919 -1.768  1.00 87.50 216 A 1 
ATOM 1657 O OD1 . ASN A 1 216 ? -8.517  -24.098 -0.917  1.00 79.08 216 A 1 
ATOM 1658 N ND2 . ASN A 1 216 ? -6.886  -24.907 -2.121  1.00 76.11 216 A 1 
ATOM 1659 N N   . PHE A 1 217 ? -9.444  -19.433 -3.138  1.00 97.20 217 A 1 
ATOM 1660 C CA  . PHE A 1 217 ? -9.303  -18.026 -3.529  1.00 97.51 217 A 1 
ATOM 1661 C C   . PHE A 1 217 ? -8.226  -17.760 -4.595  1.00 97.64 217 A 1 
ATOM 1662 O O   . PHE A 1 217 ? -7.671  -16.664 -4.663  1.00 96.97 217 A 1 
ATOM 1663 C CB  . PHE A 1 217 ? -9.152  -17.143 -2.291  1.00 97.31 217 A 1 
ATOM 1664 C CG  . PHE A 1 217 ? -10.334 -17.190 -1.355  1.00 97.36 217 A 1 
ATOM 1665 C CD1 . PHE A 1 217 ? -11.556 -16.623 -1.751  1.00 96.47 217 A 1 
ATOM 1666 C CD2 . PHE A 1 217 ? -10.204 -17.766 -0.083  1.00 96.75 217 A 1 
ATOM 1667 C CE1 . PHE A 1 217 ? -12.645 -16.604 -0.869  1.00 96.10 217 A 1 
ATOM 1668 C CE2 . PHE A 1 217 ? -11.294 -17.745 0.803   1.00 95.93 217 A 1 
ATOM 1669 C CZ  . PHE A 1 217 ? -12.511 -17.158 0.415   1.00 96.18 217 A 1 
ATOM 1670 N N   . LYS A 1 218 ? -7.930  -18.737 -5.452  1.00 97.60 218 A 1 
ATOM 1671 C CA  . LYS A 1 218 ? -7.046  -18.586 -6.610  1.00 97.76 218 A 1 
ATOM 1672 C C   . LYS A 1 218 ? -7.874  -18.240 -7.840  1.00 97.82 218 A 1 
ATOM 1673 O O   . LYS A 1 218 ? -8.912  -18.850 -8.089  1.00 97.31 218 A 1 
ATOM 1674 C CB  . LYS A 1 218 ? -6.216  -19.857 -6.806  1.00 97.37 218 A 1 
ATOM 1675 C CG  . LYS A 1 218 ? -5.247  -20.070 -5.622  1.00 96.55 218 A 1 
ATOM 1676 C CD  . LYS A 1 218 ? -4.353  -21.292 -5.800  1.00 95.40 218 A 1 
ATOM 1677 C CE  . LYS A 1 218 ? -5.136  -22.594 -5.664  1.00 91.75 218 A 1 
ATOM 1678 N NZ  . LYS A 1 218 ? -4.245  -23.754 -5.875  1.00 90.17 218 A 1 
ATOM 1679 N N   . MET A 1 219 ? -7.432  -17.248 -8.608  1.00 97.83 219 A 1 
ATOM 1680 C CA  . MET A 1 219 ? -8.110  -16.817 -9.831  1.00 97.83 219 A 1 
ATOM 1681 C C   . MET A 1 219 ? -7.913  -17.858 -10.944 1.00 97.83 219 A 1 
ATOM 1682 O O   . MET A 1 219 ? -6.769  -18.074 -11.357 1.00 97.39 219 A 1 
ATOM 1683 C CB  . MET A 1 219 ? -7.576  -15.445 -10.242 1.00 97.59 219 A 1 
ATOM 1684 C CG  . MET A 1 219 ? -8.264  -14.887 -11.485 1.00 97.14 219 A 1 
ATOM 1685 S SD  . MET A 1 219 ? -7.710  -13.225 -11.945 1.00 96.50 219 A 1 
ATOM 1686 C CE  . MET A 1 219 ? -5.979  -13.556 -12.369 1.00 93.05 219 A 1 
ATOM 1687 N N   . PRO A 1 220 ? -8.985  -18.481 -11.482 1.00 97.19 220 A 1 
ATOM 1688 C CA  . PRO A 1 220 ? -8.894  -19.349 -12.647 1.00 96.80 220 A 1 
ATOM 1689 C C   . PRO A 1 220 ? -8.495  -18.571 -13.903 1.00 97.46 220 A 1 
ATOM 1690 O O   . PRO A 1 220 ? -8.916  -17.433 -14.101 1.00 97.27 220 A 1 
ATOM 1691 C CB  . PRO A 1 220 ? -10.272 -19.997 -12.806 1.00 95.29 220 A 1 
ATOM 1692 C CG  . PRO A 1 220 ? -10.911 -19.852 -11.424 1.00 93.31 220 A 1 
ATOM 1693 C CD  . PRO A 1 220 ? -10.337 -18.527 -10.939 1.00 95.86 220 A 1 
ATOM 1694 N N   . VAL A 1 221 ? -7.760  -19.228 -14.816 1.00 97.38 221 A 1 
ATOM 1695 C CA  . VAL A 1 221 ? -7.296  -18.619 -16.079 1.00 97.39 221 A 1 
ATOM 1696 C C   . VAL A 1 221 ? -8.453  -18.075 -16.920 1.00 97.80 221 A 1 
ATOM 1697 O O   . VAL A 1 221 ? -8.393  -16.932 -17.366 1.00 97.22 221 A 1 
ATOM 1698 C CB  . VAL A 1 221 ? -6.474  -19.635 -16.885 1.00 95.54 221 A 1 
ATOM 1699 C CG1 . VAL A 1 221 ? -6.049  -19.104 -18.254 1.00 86.46 221 A 1 
ATOM 1700 C CG2 . VAL A 1 221 ? -5.209  -20.000 -16.110 1.00 86.15 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? -9.553  -18.822 -17.053 1.00 97.48 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? -10.733 -18.377 -17.799 1.00 97.49 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? -11.365 -17.096 -17.221 1.00 97.79 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? -11.889 -16.258 -17.954 1.00 97.25 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? -11.746 -19.528 -17.804 1.00 97.02 222 A 1 
ATOM 1706 N N   . GLN A 1 223 ? -11.317 -16.927 -15.895 1.00 97.80 223 A 1 
ATOM 1707 C CA  . GLN A 1 223 ? -11.807 -15.724 -15.231 1.00 97.73 223 A 1 
ATOM 1708 C C   . GLN A 1 223 ? -10.860 -14.543 -15.450 1.00 98.19 223 A 1 
ATOM 1709 O O   . GLN A 1 223 ? -11.321 -13.425 -15.669 1.00 97.87 223 A 1 
ATOM 1710 C CB  . GLN A 1 223 ? -12.001 -16.025 -13.745 1.00 96.38 223 A 1 
ATOM 1711 C CG  . GLN A 1 223 ? -12.820 -14.931 -13.055 1.00 87.67 223 A 1 
ATOM 1712 C CD  . GLN A 1 223 ? -13.040 -15.221 -11.583 1.00 89.68 223 A 1 
ATOM 1713 O OE1 . GLN A 1 223 ? -12.337 -15.990 -10.951 1.00 82.05 223 A 1 
ATOM 1714 N NE2 . GLN A 1 223 ? -14.023 -14.603 -10.974 1.00 79.29 223 A 1 
ATOM 1715 N N   . PHE A 1 224 ? -9.541  -14.801 -15.449 1.00 97.79 224 A 1 
ATOM 1716 C CA  . PHE A 1 224 ? -8.524  -13.812 -15.796 1.00 98.14 224 A 1 
ATOM 1717 C C   . PHE A 1 224 ? -8.701  -13.303 -17.226 1.00 98.33 224 A 1 
ATOM 1718 O O   . PHE A 1 224 ? -8.840  -12.099 -17.421 1.00 98.15 224 A 1 
ATOM 1719 C CB  . PHE A 1 224 ? -7.128  -14.410 -15.573 1.00 98.07 224 A 1 
ATOM 1720 C CG  . PHE A 1 224 ? -5.974  -13.523 -16.007 1.00 98.27 224 A 1 
ATOM 1721 C CD1 . PHE A 1 224 ? -4.842  -14.094 -16.629 1.00 97.24 224 A 1 
ATOM 1722 C CD2 . PHE A 1 224 ? -6.014  -12.134 -15.795 1.00 97.62 224 A 1 
ATOM 1723 C CE1 . PHE A 1 224 ? -3.767  -13.282 -17.025 1.00 97.22 224 A 1 
ATOM 1724 C CE2 . PHE A 1 224 ? -4.944  -11.318 -16.204 1.00 97.08 224 A 1 
ATOM 1725 C CZ  . PHE A 1 224 ? -3.823  -11.893 -16.815 1.00 97.76 224 A 1 
ATOM 1726 N N   . GLU A 1 225 ? -8.799  -14.204 -18.210 1.00 97.89 225 A 1 
ATOM 1727 C CA  . GLU A 1 225 ? -8.987  -13.828 -19.618 1.00 97.59 225 A 1 
ATOM 1728 C C   . GLU A 1 225 ? -10.251 -12.990 -19.841 1.00 97.86 225 A 1 
ATOM 1729 O O   . GLU A 1 225 ? -10.218 -12.003 -20.574 1.00 97.21 225 A 1 
ATOM 1730 C CB  . GLU A 1 225 ? -9.077  -15.070 -20.504 1.00 96.03 225 A 1 
ATOM 1731 C CG  . GLU A 1 225 ? -7.735  -15.773 -20.664 1.00 86.67 225 A 1 
ATOM 1732 C CD  . GLU A 1 225 ? -7.834  -16.822 -21.760 1.00 88.27 225 A 1 
ATOM 1733 O OE1 . GLU A 1 225 ? -7.385  -16.503 -22.885 1.00 79.97 225 A 1 
ATOM 1734 O OE2 . GLU A 1 225 ? -8.395  -17.902 -21.486 1.00 81.49 225 A 1 
ATOM 1735 N N   . LYS A 1 226 ? -11.358 -13.355 -19.182 1.00 98.05 226 A 1 
ATOM 1736 C CA  . LYS A 1 226 ? -12.632 -12.630 -19.270 1.00 98.08 226 A 1 
ATOM 1737 C C   . LYS A 1 226 ? -12.557 -11.206 -18.712 1.00 98.34 226 A 1 
ATOM 1738 O O   . LYS A 1 226 ? -13.330 -10.353 -19.139 1.00 97.90 226 A 1 
ATOM 1739 C CB  . LYS A 1 226 ? -13.713 -13.457 -18.563 1.00 97.45 226 A 1 
ATOM 1740 C CG  . LYS A 1 226 ? -15.112 -12.848 -18.719 1.00 89.46 226 A 1 
ATOM 1741 C CD  . LYS A 1 226 ? -16.165 -13.714 -18.028 1.00 85.56 226 A 1 
ATOM 1742 C CE  . LYS A 1 226 ? -17.535 -13.049 -18.163 1.00 74.88 226 A 1 
ATOM 1743 N NZ  . LYS A 1 226 ? -18.586 -13.814 -17.454 1.00 65.44 226 A 1 
ATOM 1744 N N   . ALA A 1 227 ? -11.677 -10.951 -17.746 1.00 98.06 227 A 1 
ATOM 1745 C CA  . ALA A 1 227 ? -11.510 -9.634  -17.136 1.00 98.26 227 A 1 
ATOM 1746 C C   . ALA A 1 227 ? -10.645 -8.678  -17.977 1.00 98.47 227 A 1 
ATOM 1747 O O   . ALA A 1 227 ? -10.628 -7.479  -17.699 1.00 98.14 227 A 1 
ATOM 1748 C CB  . ALA A 1 227 ? -10.937 -9.832  -15.727 1.00 98.12 227 A 1 
ATOM 1749 N N   . ILE A 1 228 ? -9.927  -9.179  -18.989 1.00 98.50 228 A 1 
ATOM 1750 C CA  . ILE A 1 228 ? -9.040  -8.374  -19.832 1.00 98.53 228 A 1 
ATOM 1751 C C   . ILE A 1 228 ? -9.866  -7.533  -20.809 1.00 98.43 228 A 1 
ATOM 1752 O O   . ILE A 1 228 ? -10.671 -8.047  -21.585 1.00 97.88 228 A 1 
ATOM 1753 C CB  . ILE A 1 228 ? -7.997  -9.256  -20.552 1.00 98.42 228 A 1 
ATOM 1754 C CG1 . ILE A 1 228 ? -7.079  -9.953  -19.523 1.00 97.90 228 A 1 
ATOM 1755 C CG2 . ILE A 1 228 ? -7.141  -8.416  -21.525 1.00 97.89 228 A 1 
ATOM 1756 C CD1 . ILE A 1 228 ? -6.183  -11.050 -20.113 1.00 96.91 228 A 1 
ATOM 1757 N N   . THR A 1 229 ? -9.613  -6.221  -20.808 1.00 98.41 229 A 1 
ATOM 1758 C CA  . THR A 1 229 ? -10.178 -5.247  -21.748 1.00 98.34 229 A 1 
ATOM 1759 C C   . THR A 1 229 ? -9.056  -4.583  -22.561 1.00 98.35 229 A 1 
ATOM 1760 O O   . THR A 1 229 ? -7.879  -4.734  -22.222 1.00 98.08 229 A 1 
ATOM 1761 C CB  . THR A 1 229 ? -11.025 -4.187  -21.027 1.00 98.23 229 A 1 
ATOM 1762 O OG1 . THR A 1 229 ? -10.216 -3.126  -20.585 1.00 97.17 229 A 1 
ATOM 1763 C CG2 . THR A 1 229 ? -11.876 -4.711  -19.873 1.00 96.28 229 A 1 
ATOM 1764 N N   . PRO A 1 230 ? -9.362  -3.776  -23.598 1.00 98.06 230 A 1 
ATOM 1765 C CA  . PRO A 1 230 ? -8.354  -2.971  -24.297 1.00 97.85 230 A 1 
ATOM 1766 C C   . PRO A 1 230 ? -7.604  -1.957  -23.414 1.00 97.87 230 A 1 
ATOM 1767 O O   . PRO A 1 230 ? -6.573  -1.442  -23.839 1.00 97.17 230 A 1 
ATOM 1768 C CB  . PRO A 1 230 ? -9.114  -2.256  -25.419 1.00 97.67 230 A 1 
ATOM 1769 C CG  . PRO A 1 230 ? -10.309 -3.168  -25.680 1.00 96.65 230 A 1 
ATOM 1770 C CD  . PRO A 1 230 ? -10.644 -3.674  -24.282 1.00 97.96 230 A 1 
ATOM 1771 N N   . LYS A 1 231 ? -8.121  -1.637  -22.210 1.00 97.87 231 A 1 
ATOM 1772 C CA  . LYS A 1 231 ? -7.474  -0.756  -21.224 1.00 98.04 231 A 1 
ATOM 1773 C C   . LYS A 1 231 ? -6.626  -1.515  -20.205 1.00 98.28 231 A 1 
ATOM 1774 O O   . LYS A 1 231 ? -5.911  -0.886  -19.427 1.00 97.92 231 A 1 
ATOM 1775 C CB  . LYS A 1 231 ? -8.526  0.071   -20.488 1.00 97.99 231 A 1 
ATOM 1776 C CG  . LYS A 1 231 ? -9.299  1.016   -21.411 1.00 96.42 231 A 1 
ATOM 1777 C CD  . LYS A 1 231 ? -10.257 1.824   -20.544 1.00 91.94 231 A 1 
ATOM 1778 C CE  . LYS A 1 231 ? -11.038 2.824   -21.385 1.00 85.54 231 A 1 
ATOM 1779 N NZ  . LYS A 1 231 ? -11.924 3.609   -20.505 1.00 75.16 231 A 1 
ATOM 1780 N N   . THR A 1 232 ? -6.708  -2.840  -20.179 1.00 98.28 232 A 1 
ATOM 1781 C CA  . THR A 1 232 ? -5.950  -3.636  -19.217 1.00 98.29 232 A 1 
ATOM 1782 C C   . THR A 1 232 ? -4.460  -3.530  -19.510 1.00 98.08 232 A 1 
ATOM 1783 O O   . THR A 1 232 ? -3.987  -3.944  -20.566 1.00 97.54 232 A 1 
ATOM 1784 C CB  . THR A 1 232 ? -6.388  -5.095  -19.194 1.00 98.25 232 A 1 
ATOM 1785 O OG1 . THR A 1 232 ? -7.765  -5.181  -18.925 1.00 97.11 232 A 1 
ATOM 1786 C CG2 . THR A 1 232 ? -5.675  -5.875  -18.086 1.00 97.08 232 A 1 
ATOM 1787 N N   . LYS A 1 233 ? -3.729  -2.998  -18.538 1.00 98.22 233 A 1 
ATOM 1788 C CA  . LYS A 1 233 ? -2.282  -2.790  -18.617 1.00 97.88 233 A 1 
ATOM 1789 C C   . LYS A 1 233 ? -1.508  -3.822  -17.815 1.00 98.03 233 A 1 
ATOM 1790 O O   . LYS A 1 233 ? -0.435  -4.253  -18.236 1.00 96.95 233 A 1 
ATOM 1791 C CB  . LYS A 1 233 ? -2.000  -1.367  -18.111 1.00 96.61 233 A 1 
ATOM 1792 C CG  . LYS A 1 233 ? -0.563  -0.896  -18.328 1.00 90.93 233 A 1 
ATOM 1793 C CD  . LYS A 1 233 ? -0.285  -0.690  -19.814 1.00 85.60 233 A 1 
ATOM 1794 C CE  . LYS A 1 233 ? 1.008   0.106   -19.961 1.00 80.36 233 A 1 
ATOM 1795 N NZ  . LYS A 1 233 ? 1.037   0.825   -21.250 1.00 68.35 233 A 1 
ATOM 1796 N N   . MET A 1 234 ? -2.061  -4.194  -16.655 1.00 98.20 234 A 1 
ATOM 1797 C CA  . MET A 1 234 ? -1.320  -4.903  -15.621 1.00 98.36 234 A 1 
ATOM 1798 C C   . MET A 1 234 ? -2.167  -5.949  -14.899 1.00 98.61 234 A 1 
ATOM 1799 O O   . MET A 1 234 ? -3.350  -5.748  -14.631 1.00 98.40 234 A 1 
ATOM 1800 C CB  . MET A 1 234 ? -0.758  -3.851  -14.654 1.00 97.47 234 A 1 
ATOM 1801 C CG  . MET A 1 234 ? 0.135   -4.420  -13.553 1.00 96.05 234 A 1 
ATOM 1802 S SD  . MET A 1 234 ? 0.738   -3.162  -12.404 1.00 95.69 234 A 1 
ATOM 1803 C CE  . MET A 1 234 ? 1.936   -2.295  -13.452 1.00 90.58 234 A 1 
ATOM 1804 N N   . LEU A 1 235 ? -1.521  -7.048  -14.511 1.00 98.38 235 A 1 
ATOM 1805 C CA  . LEU A 1 235 ? -1.988  -7.994  -13.504 1.00 98.47 235 A 1 
ATOM 1806 C C   . LEU A 1 235 ? -1.178  -7.811  -12.215 1.00 98.49 235 A 1 
ATOM 1807 O O   . LEU A 1 235 ? 0.052   -7.823  -12.242 1.00 98.24 235 A 1 
ATOM 1808 C CB  . LEU A 1 235 ? -1.855  -9.413  -14.074 1.00 98.41 235 A 1 
ATOM 1809 C CG  . LEU A 1 235 ? -2.138  -10.540 -13.067 1.00 98.14 235 A 1 
ATOM 1810 C CD1 . LEU A 1 235 ? -3.582  -10.531 -12.569 1.00 97.24 235 A 1 
ATOM 1811 C CD2 . LEU A 1 235 ? -1.855  -11.885 -13.728 1.00 97.38 235 A 1 
ATOM 1812 N N   . LEU A 1 236 ? -1.864  -7.695  -11.075 1.00 98.58 236 A 1 
ATOM 1813 C CA  . LEU A 1 236 ? -1.251  -7.752  -9.753  1.00 98.44 236 A 1 
ATOM 1814 C C   . LEU A 1 236 ? -1.494  -9.127  -9.123  1.00 98.43 236 A 1 
ATOM 1815 O O   . LEU A 1 236 ? -2.639  -9.514  -8.904  1.00 97.74 236 A 1 
ATOM 1816 C CB  . LEU A 1 236 ? -1.799  -6.598  -8.904  1.00 97.69 236 A 1 
ATOM 1817 C CG  . LEU A 1 236 ? -1.362  -6.625  -7.434  1.00 94.76 236 A 1 
ATOM 1818 C CD1 . LEU A 1 236 ? 0.143   -6.505  -7.245  1.00 88.12 236 A 1 
ATOM 1819 C CD2 . LEU A 1 236 ? -2.001  -5.435  -6.725  1.00 87.87 236 A 1 
ATOM 1820 N N   . LEU A 1 237 ? -0.424  -9.839  -8.791  1.00 97.90 237 A 1 
ATOM 1821 C CA  . LEU A 1 237 ? -0.460  -11.118 -8.087  1.00 97.49 237 A 1 
ATOM 1822 C C   . LEU A 1 237 ? 0.224   -11.007 -6.727  1.00 97.90 237 A 1 
ATOM 1823 O O   . LEU A 1 237 ? 1.254   -10.359 -6.590  1.00 97.00 237 A 1 
ATOM 1824 C CB  . LEU A 1 237 ? 0.196   -12.213 -8.944  1.00 95.19 237 A 1 
ATOM 1825 C CG  . LEU A 1 237 ? -0.599  -12.611 -10.197 1.00 88.30 237 A 1 
ATOM 1826 C CD1 . LEU A 1 237 ? 0.204   -13.637 -10.992 1.00 85.41 237 A 1 
ATOM 1827 C CD2 . LEU A 1 237 ? -1.955  -13.227 -9.849  1.00 86.39 237 A 1 
ATOM 1828 N N   . CYS A 1 238 ? -0.330  -11.698 -5.721  1.00 97.13 238 A 1 
ATOM 1829 C CA  . CYS A 1 238 ? 0.293   -11.899 -4.418  1.00 96.89 238 A 1 
ATOM 1830 C C   . CYS A 1 238 ? 0.270   -13.391 -4.091  1.00 96.92 238 A 1 
ATOM 1831 O O   . CYS A 1 238 ? -0.804  -13.970 -3.905  1.00 96.17 238 A 1 
ATOM 1832 C CB  . CYS A 1 238 ? -0.432  -11.046 -3.381  1.00 95.85 238 A 1 
ATOM 1833 S SG  . CYS A 1 238 ? 0.328   -11.205 -1.740  1.00 89.79 238 A 1 
ATOM 1834 N N   . SER A 1 239 ? 1.441   -14.018 -4.064  1.00 96.90 239 A 1 
ATOM 1835 C CA  . SER A 1 239 ? 1.588   -15.446 -3.804  1.00 97.05 239 A 1 
ATOM 1836 C C   . SER A 1 239 ? 2.885   -15.707 -3.040  1.00 97.26 239 A 1 
ATOM 1837 O O   . SER A 1 239 ? 3.954   -15.416 -3.572  1.00 96.45 239 A 1 
ATOM 1838 C CB  . SER A 1 239 ? 1.583   -16.214 -5.129  1.00 96.53 239 A 1 
ATOM 1839 O OG  . SER A 1 239 ? 1.567   -17.614 -4.893  1.00 94.93 239 A 1 
ATOM 1840 N N   . PRO A 1 240 ? 2.823   -16.228 -1.790  1.00 97.38 240 A 1 
ATOM 1841 C CA  . PRO A 1 240 ? 1.631   -16.501 -0.980  1.00 97.34 240 A 1 
ATOM 1842 C C   . PRO A 1 240 ? 0.791   -15.261 -0.634  1.00 97.09 240 A 1 
ATOM 1843 O O   . PRO A 1 240 ? 1.314   -14.153 -0.513  1.00 95.57 240 A 1 
ATOM 1844 C CB  . PRO A 1 240 ? 2.145   -17.199 0.279   1.00 96.91 240 A 1 
ATOM 1845 C CG  . PRO A 1 240 ? 3.507   -17.751 -0.129  1.00 95.71 240 A 1 
ATOM 1846 C CD  . PRO A 1 240 ? 4.010   -16.707 -1.113  1.00 97.29 240 A 1 
ATOM 1847 N N   . SER A 1 241 ? -0.524  -15.449 -0.460  1.00 96.01 241 A 1 
ATOM 1848 C CA  . SER A 1 241 ? -1.509  -14.366 -0.380  1.00 95.81 241 A 1 
ATOM 1849 C C   . SER A 1 241 ? -1.708  -13.807 1.034   1.00 95.90 241 A 1 
ATOM 1850 O O   . SER A 1 241 ? -1.896  -14.536 2.006   1.00 94.92 241 A 1 
ATOM 1851 C CB  . SER A 1 241 ? -2.840  -14.850 -0.965  1.00 94.75 241 A 1 
ATOM 1852 O OG  . SER A 1 241 ? -3.850  -13.868 -0.854  1.00 88.64 241 A 1 
ATOM 1853 N N   . ASN A 1 242 ? -1.781  -12.480 1.134   1.00 95.40 242 A 1 
ATOM 1854 C CA  . ASN A 1 242 ? -2.518  -11.774 2.183   1.00 95.23 242 A 1 
ATOM 1855 C C   . ASN A 1 242 ? -3.858  -11.323 1.568   1.00 94.65 242 A 1 
ATOM 1856 O O   . ASN A 1 242 ? -3.808  -10.539 0.623   1.00 92.85 242 A 1 
ATOM 1857 C CB  . ASN A 1 242 ? -1.664  -10.598 2.680   1.00 94.65 242 A 1 
ATOM 1858 C CG  . ASN A 1 242 ? -2.333  -9.713  3.724   1.00 93.42 242 A 1 
ATOM 1859 O OD1 . ASN A 1 242 ? -3.393  -9.958  4.278   1.00 88.66 242 A 1 
ATOM 1860 N ND2 . ASN A 1 242 ? -1.690  -8.617  4.059   1.00 88.19 242 A 1 
ATOM 1861 N N   . PRO A 1 243 ? -5.037  -11.783 2.039   1.00 96.02 243 A 1 
ATOM 1862 C CA  . PRO A 1 243 ? -5.302  -12.285 3.390   1.00 95.72 243 A 1 
ATOM 1863 C C   . PRO A 1 243 ? -5.424  -13.807 3.544   1.00 95.90 243 A 1 
ATOM 1864 O O   . PRO A 1 243 ? -5.645  -14.270 4.661   1.00 94.55 243 A 1 
ATOM 1865 C CB  . PRO A 1 243 ? -6.628  -11.615 3.749   1.00 95.22 243 A 1 
ATOM 1866 C CG  . PRO A 1 243 ? -7.390  -11.655 2.423   1.00 94.85 243 A 1 
ATOM 1867 C CD  . PRO A 1 243 ? -6.289  -11.408 1.396   1.00 95.97 243 A 1 
ATOM 1868 N N   . THR A 1 244 ? -5.377  -14.590 2.459   1.00 96.74 244 A 1 
ATOM 1869 C CA  . THR A 1 244 ? -5.910  -15.963 2.482   1.00 96.78 244 A 1 
ATOM 1870 C C   . THR A 1 244 ? -4.909  -17.027 2.926   1.00 96.72 244 A 1 
ATOM 1871 O O   . THR A 1 244 ? -5.318  -18.114 3.321   1.00 95.76 244 A 1 
ATOM 1872 C CB  . THR A 1 244 ? -6.497  -16.359 1.120   1.00 96.71 244 A 1 
ATOM 1873 O OG1 . THR A 1 244 ? -5.477  -16.422 0.154   1.00 95.18 244 A 1 
ATOM 1874 C CG2 . THR A 1 244 ? -7.530  -15.356 0.615   1.00 94.71 244 A 1 
ATOM 1875 N N   . GLY A 1 245 ? -3.606  -16.751 2.830   1.00 96.45 245 A 1 
ATOM 1876 C CA  . GLY A 1 245 ? -2.567  -17.769 2.994   1.00 96.39 245 A 1 
ATOM 1877 C C   . GLY A 1 245 ? -2.456  -18.751 1.816   1.00 96.88 245 A 1 
ATOM 1878 O O   . GLY A 1 245 ? -1.577  -19.611 1.827   1.00 95.85 245 A 1 
ATOM 1879 N N   . ALA A 1 246 ? -3.316  -18.625 0.789   1.00 97.13 246 A 1 
ATOM 1880 C CA  . ALA A 1 246 ? -3.250  -19.443 -0.415  1.00 97.05 246 A 1 
ATOM 1881 C C   . ALA A 1 246 ? -1.978  -19.143 -1.226  1.00 97.46 246 A 1 
ATOM 1882 O O   . ALA A 1 246 ? -1.470  -18.020 -1.237  1.00 96.97 246 A 1 
ATOM 1883 C CB  . ALA A 1 246 ? -4.514  -19.218 -1.249  1.00 96.24 246 A 1 
ATOM 1884 N N   . MET A 1 247 ? -1.485  -20.152 -1.944  1.00 97.37 247 A 1 
ATOM 1885 C CA  . MET A 1 247 ? -0.349  -20.021 -2.851  1.00 97.56 247 A 1 
ATOM 1886 C C   . MET A 1 247 ? -0.652  -20.726 -4.168  1.00 97.68 247 A 1 
ATOM 1887 O O   . MET A 1 247 ? -1.096  -21.874 -4.176  1.00 96.76 247 A 1 
ATOM 1888 C CB  . MET A 1 247 ? 0.912   -20.579 -2.178  1.00 96.30 247 A 1 
ATOM 1889 C CG  . MET A 1 247 ? 2.174   -20.274 -2.987  1.00 92.20 247 A 1 
ATOM 1890 S SD  . MET A 1 247 ? 3.704   -20.884 -2.240  1.00 91.16 247 A 1 
ATOM 1891 C CE  . MET A 1 247 ? 3.477   -22.648 -2.545  1.00 83.05 247 A 1 
ATOM 1892 N N   . TYR A 1 248 ? -0.400  -20.043 -5.282  1.00 97.87 248 A 1 
ATOM 1893 C CA  . TYR A 1 248 ? -0.488  -20.655 -6.604  1.00 97.87 248 A 1 
ATOM 1894 C C   . TYR A 1 248 ? 0.645   -21.678 -6.784  1.00 97.72 248 A 1 
ATOM 1895 O O   . TYR A 1 248 ? 1.798   -21.419 -6.435  1.00 97.13 248 A 1 
ATOM 1896 C CB  . TYR A 1 248 ? -0.435  -19.592 -7.703  1.00 97.85 248 A 1 
ATOM 1897 C CG  . TYR A 1 248 ? -1.658  -18.694 -7.788  1.00 97.94 248 A 1 
ATOM 1898 C CD1 . TYR A 1 248 ? -2.667  -18.969 -8.735  1.00 97.06 248 A 1 
ATOM 1899 C CD2 . TYR A 1 248 ? -1.782  -17.573 -6.942  1.00 97.10 248 A 1 
ATOM 1900 C CE1 . TYR A 1 248 ? -3.792  -18.124 -8.842  1.00 96.71 248 A 1 
ATOM 1901 C CE2 . TYR A 1 248 ? -2.908  -16.732 -7.040  1.00 96.77 248 A 1 
ATOM 1902 C CZ  . TYR A 1 248 ? -3.912  -17.002 -7.996  1.00 97.37 248 A 1 
ATOM 1903 O OH  . TYR A 1 248 ? -4.992  -16.181 -8.098  1.00 96.57 248 A 1 
ATOM 1904 N N   . SER A 1 249 ? 0.332   -22.831 -7.369  1.00 97.38 249 A 1 
ATOM 1905 C CA  . SER A 1 249 ? 1.332   -23.792 -7.840  1.00 97.21 249 A 1 
ATOM 1906 C C   . SER A 1 249 ? 2.071   -23.265 -9.075  1.00 97.55 249 A 1 
ATOM 1907 O O   . SER A 1 249 ? 1.601   -22.370 -9.783  1.00 97.63 249 A 1 
ATOM 1908 C CB  . SER A 1 249 ? 0.668   -25.139 -8.153  1.00 96.86 249 A 1 
ATOM 1909 O OG  . SER A 1 249 ? -0.214  -25.002 -9.246  1.00 96.15 249 A 1 
ATOM 1910 N N   . GLY A 1 250 ? 3.231   -23.862 -9.377  1.00 96.97 250 A 1 
ATOM 1911 C CA  . GLY A 1 250 ? 3.973   -23.527 -10.594 1.00 97.29 250 A 1 
ATOM 1912 C C   . GLY A 1 250 ? 3.156   -23.732 -11.874 1.00 97.68 250 A 1 
ATOM 1913 O O   . GLY A 1 250 ? 3.301   -22.950 -12.808 1.00 97.44 250 A 1 
ATOM 1914 N N   . ASP A 1 251 ? 2.274   -24.739 -11.934 1.00 97.37 251 A 1 
ATOM 1915 C CA  . ASP A 1 251 ? 1.415   -24.978 -13.104 1.00 97.46 251 A 1 
ATOM 1916 C C   . ASP A 1 251 ? 0.322   -23.916 -13.260 1.00 97.80 251 A 1 
ATOM 1917 O O   . ASP A 1 251 ? 0.123   -23.399 -14.358 1.00 97.51 251 A 1 
ATOM 1918 C CB  . ASP A 1 251 ? 0.800   -26.387 -13.044 1.00 97.00 251 A 1 
ATOM 1919 C CG  . ASP A 1 251 ? 1.839   -27.472 -13.318 1.00 94.51 251 A 1 
ATOM 1920 O OD1 . ASP A 1 251 ? 2.660   -27.262 -14.241 1.00 90.76 251 A 1 
ATOM 1921 O OD2 . ASP A 1 251 ? 1.881   -28.469 -12.570 1.00 90.83 251 A 1 
ATOM 1922 N N   . GLU A 1 252 ? -0.334  -23.526 -12.160 1.00 97.60 252 A 1 
ATOM 1923 C CA  . GLU A 1 252 ? -1.332  -22.451 -12.169 1.00 97.69 252 A 1 
ATOM 1924 C C   . GLU A 1 252 ? -0.706  -21.116 -12.594 1.00 98.02 252 A 1 
ATOM 1925 O O   . GLU A 1 252 ? -1.255  -20.408 -13.441 1.00 97.89 252 A 1 
ATOM 1926 C CB  . GLU A 1 252 ? -1.953  -22.322 -10.768 1.00 97.42 252 A 1 
ATOM 1927 C CG  . GLU A 1 252 ? -2.867  -23.509 -10.412 1.00 96.58 252 A 1 
ATOM 1928 C CD  . GLU A 1 252 ? -3.185  -23.575 -8.910  1.00 96.61 252 A 1 
ATOM 1929 O OE1 . GLU A 1 252 ? -4.327  -23.917 -8.535  1.00 92.89 252 A 1 
ATOM 1930 O OE2 . GLU A 1 252 ? -2.285  -23.322 -8.075  1.00 93.65 252 A 1 
ATOM 1931 N N   . LEU A 1 253 ? 0.485   -20.795 -12.069 1.00 97.99 253 A 1 
ATOM 1932 C CA  . LEU A 1 253 ? 1.218   -19.596 -12.468 1.00 98.19 253 A 1 
ATOM 1933 C C   . LEU A 1 253 ? 1.697   -19.660 -13.925 1.00 98.33 253 A 1 
ATOM 1934 O O   . LEU A 1 253 ? 1.669   -18.637 -14.602 1.00 98.25 253 A 1 
ATOM 1935 C CB  . LEU A 1 253 ? 2.411   -19.362 -11.531 1.00 98.09 253 A 1 
ATOM 1936 C CG  . LEU A 1 253 ? 2.058   -18.956 -10.091 1.00 97.49 253 A 1 
ATOM 1937 C CD1 . LEU A 1 253 ? 3.359   -18.808 -9.294  1.00 96.72 253 A 1 
ATOM 1938 C CD2 . LEU A 1 253 ? 1.296   -17.634 -10.017 1.00 96.58 253 A 1 
ATOM 1939 N N   . ARG A 1 254 ? 2.113   -20.834 -14.436 1.00 98.22 254 A 1 
ATOM 1940 C CA  . ARG A 1 254 ? 2.472   -21.012 -15.857 1.00 98.16 254 A 1 
ATOM 1941 C C   . ARG A 1 254 ? 1.300   -20.708 -16.774 1.00 98.16 254 A 1 
ATOM 1942 O O   . ARG A 1 254 ? 1.485   -19.984 -17.748 1.00 97.85 254 A 1 
ATOM 1943 C CB  . ARG A 1 254 ? 2.988   -22.434 -16.134 1.00 97.85 254 A 1 
ATOM 1944 C CG  . ARG A 1 254 ? 4.493   -22.562 -15.862 1.00 93.49 254 A 1 
ATOM 1945 C CD  . ARG A 1 254 ? 5.016   -23.957 -16.247 1.00 93.86 254 A 1 
ATOM 1946 N NE  . ARG A 1 254 ? 4.632   -25.021 -15.292 1.00 88.91 254 A 1 
ATOM 1947 C CZ  . ARG A 1 254 ? 5.304   -25.363 -14.206 1.00 85.06 254 A 1 
ATOM 1948 N NH1 . ARG A 1 254 ? 6.346   -24.701 -13.780 1.00 74.82 254 A 1 
ATOM 1949 N NH2 . ARG A 1 254 ? 4.960   -26.403 -13.509 1.00 76.36 254 A 1 
ATOM 1950 N N   . ALA A 1 255 ? 0.107   -21.197 -16.432 1.00 98.13 255 A 1 
ATOM 1951 C CA  . ALA A 1 255 ? -1.098  -20.935 -17.212 1.00 98.09 255 A 1 
ATOM 1952 C C   . ALA A 1 255 ? -1.468  -19.436 -17.220 1.00 98.26 255 A 1 
ATOM 1953 O O   . ALA A 1 255 ? -1.800  -18.884 -18.269 1.00 97.95 255 A 1 
ATOM 1954 C CB  . ALA A 1 255 ? -2.211  -21.827 -16.657 1.00 97.88 255 A 1 
ATOM 1955 N N   . ILE A 1 256 ? -1.336  -18.739 -16.086 1.00 98.30 256 A 1 
ATOM 1956 C CA  . ILE A 1 256 ? -1.497  -17.275 -16.015 1.00 98.38 256 A 1 
ATOM 1957 C C   . ILE A 1 256 ? -0.424  -16.562 -16.853 1.00 98.44 256 A 1 
ATOM 1958 O O   . ILE A 1 256 ? -0.731  -15.631 -17.595 1.00 98.30 256 A 1 
ATOM 1959 C CB  . ILE A 1 256 ? -1.483  -16.810 -14.536 1.00 98.30 256 A 1 
ATOM 1960 C CG1 . ILE A 1 256 ? -2.757  -17.309 -13.812 1.00 97.63 256 A 1 
ATOM 1961 C CG2 . ILE A 1 256 ? -1.376  -15.277 -14.422 1.00 97.86 256 A 1 
ATOM 1962 C CD1 . ILE A 1 256 ? -2.726  -17.142 -12.285 1.00 94.89 256 A 1 
ATOM 1963 N N   . ALA A 1 257 ? 0.835   -17.002 -16.761 1.00 98.27 257 A 1 
ATOM 1964 C CA  . ALA A 1 257 ? 1.961   -16.435 -17.495 1.00 98.21 257 A 1 
ATOM 1965 C C   . ALA A 1 257 ? 1.783   -16.524 -19.018 1.00 98.20 257 A 1 
ATOM 1966 O O   . ALA A 1 257 ? 2.116   -15.573 -19.726 1.00 97.88 257 A 1 
ATOM 1967 C CB  . ALA A 1 257 ? 3.230   -17.165 -17.050 1.00 97.96 257 A 1 
ATOM 1968 N N   . ASP A 1 258 ? 1.216   -17.627 -19.517 1.00 98.25 258 A 1 
ATOM 1969 C CA  . ASP A 1 258 ? 0.947   -17.817 -20.945 1.00 98.14 258 A 1 
ATOM 1970 C C   . ASP A 1 258 ? -0.045  -16.751 -21.464 1.00 98.13 258 A 1 
ATOM 1971 O O   . ASP A 1 258 ? 0.201   -16.126 -22.499 1.00 97.56 258 A 1 
ATOM 1972 C CB  . ASP A 1 258 ? 0.478   -19.268 -21.197 1.00 97.91 258 A 1 
ATOM 1973 C CG  . ASP A 1 258 ? 1.565   -20.337 -20.917 1.00 97.17 258 A 1 
ATOM 1974 O OD1 . ASP A 1 258 ? 2.779   -20.025 -20.962 1.00 94.95 258 A 1 
ATOM 1975 O OD2 . ASP A 1 258 ? 1.231   -21.513 -20.644 1.00 94.80 258 A 1 
ATOM 1976 N N   . ILE A 1 259 ? -1.096  -16.422 -20.687 1.00 98.16 259 A 1 
ATOM 1977 C CA  . ILE A 1 259 ? -2.037  -15.335 -21.017 1.00 98.13 259 A 1 
ATOM 1978 C C   . ILE A 1 259 ? -1.365  -13.960 -20.935 1.00 98.21 259 A 1 
ATOM 1979 O O   . ILE A 1 259 ? -1.551  -13.125 -21.821 1.00 97.87 259 A 1 
ATOM 1980 C CB  . ILE A 1 259 ? -3.286  -15.383 -20.111 1.00 97.89 259 A 1 
ATOM 1981 C CG1 . ILE A 1 259 ? -4.029  -16.737 -20.198 1.00 96.14 259 A 1 
ATOM 1982 C CG2 . ILE A 1 259 ? -4.262  -14.224 -20.420 1.00 96.66 259 A 1 
ATOM 1983 C CD1 . ILE A 1 259 ? -4.401  -17.187 -21.617 1.00 88.59 259 A 1 
ATOM 1984 N N   . VAL A 1 260 ? -0.552  -13.710 -19.910 1.00 98.10 260 A 1 
ATOM 1985 C CA  . VAL A 1 260 ? 0.218   -12.460 -19.757 1.00 98.04 260 A 1 
ATOM 1986 C C   . VAL A 1 260 ? 1.093   -12.198 -20.985 1.00 97.96 260 A 1 
ATOM 1987 O O   . VAL A 1 260 ? 1.118   -11.079 -21.503 1.00 97.58 260 A 1 
ATOM 1988 C CB  . VAL A 1 260 ? 1.061   -12.517 -18.466 1.00 97.91 260 A 1 
ATOM 1989 C CG1 . VAL A 1 260 ? 2.178   -11.468 -18.411 1.00 97.15 260 A 1 
ATOM 1990 C CG2 . VAL A 1 260 ? 0.170   -12.315 -17.237 1.00 97.08 260 A 1 
ATOM 1991 N N   . LEU A 1 261 ? 1.785   -13.232 -21.485 1.00 97.55 261 A 1 
ATOM 1992 C CA  . LEU A 1 261 ? 2.614   -13.141 -22.687 1.00 97.28 261 A 1 
ATOM 1993 C C   . LEU A 1 261 ? 1.763   -12.913 -23.940 1.00 97.01 261 A 1 
ATOM 1994 O O   . LEU A 1 261 ? 2.050   -11.992 -24.708 1.00 96.40 261 A 1 
ATOM 1995 C CB  . LEU A 1 261 ? 3.475   -14.411 -22.814 1.00 97.35 261 A 1 
ATOM 1996 C CG  . LEU A 1 261 ? 4.591   -14.529 -21.764 1.00 96.85 261 A 1 
ATOM 1997 C CD1 . LEU A 1 261 ? 5.223   -15.916 -21.840 1.00 95.28 261 A 1 
ATOM 1998 C CD2 . LEU A 1 261 ? 5.707   -13.510 -21.988 1.00 95.45 261 A 1 
ATOM 1999 N N   . GLN A 1 262 ? 0.682   -13.689 -24.117 1.00 97.61 262 A 1 
ATOM 2000 C CA  . GLN A 1 262 ? -0.224  -13.592 -25.266 1.00 97.32 262 A 1 
ATOM 2001 C C   . GLN A 1 262 ? -0.885  -12.210 -25.376 1.00 97.30 262 A 1 
ATOM 2002 O O   . GLN A 1 262 ? -1.022  -11.671 -26.475 1.00 96.47 262 A 1 
ATOM 2003 C CB  . GLN A 1 262 ? -1.298  -14.680 -25.138 1.00 96.78 262 A 1 
ATOM 2004 C CG  . GLN A 1 262 ? -2.207  -14.770 -26.379 1.00 86.36 262 A 1 
ATOM 2005 C CD  . GLN A 1 262 ? -3.399  -15.700 -26.185 1.00 84.11 262 A 1 
ATOM 2006 O OE1 . GLN A 1 262 ? -3.813  -16.020 -25.093 1.00 76.10 262 A 1 
ATOM 2007 N NE2 . GLN A 1 262 ? -4.047  -16.124 -27.248 1.00 73.36 262 A 1 
ATOM 2008 N N   . LYS A 1 263 ? -1.301  -11.627 -24.242 1.00 97.15 263 A 1 
ATOM 2009 C CA  . LYS A 1 263 ? -2.000  -10.334 -24.176 1.00 97.14 263 A 1 
ATOM 2010 C C   . LYS A 1 263 ? -1.061  -9.143  -23.967 1.00 97.36 263 A 1 
ATOM 2011 O O   . LYS A 1 263 ? -1.533  -8.022  -23.855 1.00 96.37 263 A 1 
ATOM 2012 C CB  . LYS A 1 263 ? -3.096  -10.402 -23.100 1.00 97.25 263 A 1 
ATOM 2013 C CG  . LYS A 1 263 ? -4.133  -11.516 -23.314 1.00 96.65 263 A 1 
ATOM 2014 C CD  . LYS A 1 263 ? -4.939  -11.371 -24.613 1.00 94.41 263 A 1 
ATOM 2015 C CE  . LYS A 1 263 ? -5.994  -12.487 -24.646 1.00 92.05 263 A 1 
ATOM 2016 N NZ  . LYS A 1 263 ? -6.824  -12.441 -25.865 1.00 85.09 263 A 1 
ATOM 2017 N N   . SER A 1 264 ? 0.252   -9.387  -23.928 1.00 96.86 264 A 1 
ATOM 2018 C CA  . SER A 1 264 ? 1.283   -8.361  -23.708 1.00 96.51 264 A 1 
ATOM 2019 C C   . SER A 1 264 ? 1.070   -7.518  -22.443 1.00 96.78 264 A 1 
ATOM 2020 O O   . SER A 1 264 ? 1.361   -6.324  -22.436 1.00 95.15 264 A 1 
ATOM 2021 C CB  . SER A 1 264 ? 1.475   -7.505  -24.968 1.00 95.53 264 A 1 
ATOM 2022 O OG  . SER A 1 264 ? 1.939   -8.331  -26.024 1.00 88.41 264 A 1 
ATOM 2023 N N   . LEU A 1 265 ? 0.583   -8.135  -21.365 1.00 97.02 265 A 1 
ATOM 2024 C CA  . LEU A 1 265 ? 0.377   -7.472  -20.076 1.00 97.31 265 A 1 
ATOM 2025 C C   . LEU A 1 265 ? 1.689   -7.350  -19.290 1.00 97.21 265 A 1 
ATOM 2026 O O   . LEU A 1 265 ? 2.620   -8.146  -19.462 1.00 96.41 265 A 1 
ATOM 2027 C CB  . LEU A 1 265 ? -0.694  -8.216  -19.254 1.00 97.61 265 A 1 
ATOM 2028 C CG  . LEU A 1 265 ? -2.054  -8.372  -19.961 1.00 97.19 265 A 1 
ATOM 2029 C CD1 . LEU A 1 265 ? -3.014  -9.138  -19.056 1.00 95.57 265 A 1 
ATOM 2030 C CD2 . LEU A 1 265 ? -2.691  -7.029  -20.315 1.00 95.44 265 A 1 
ATOM 2031 N N   . PHE A 1 266 ? 1.725   -6.374  -18.378 1.00 97.46 266 A 1 
ATOM 2032 C CA  . PHE A 1 266 ? 2.730   -6.294  -17.321 1.00 97.36 266 A 1 
ATOM 2033 C C   . PHE A 1 266 ? 2.250   -7.023  -16.067 1.00 98.02 266 A 1 
ATOM 2034 O O   . PHE A 1 266 ? 1.055   -7.203  -15.859 1.00 97.52 266 A 1 
ATOM 2035 C CB  . PHE A 1 266 ? 3.066   -4.827  -17.028 1.00 95.54 266 A 1 
ATOM 2036 C CG  . PHE A 1 266 ? 3.566   -4.053  -18.230 1.00 88.47 266 A 1 
ATOM 2037 C CD1 . PHE A 1 266 ? 4.628   -4.557  -19.004 1.00 74.43 266 A 1 
ATOM 2038 C CD2 . PHE A 1 266 ? 2.958   -2.839  -18.593 1.00 76.50 266 A 1 
ATOM 2039 C CE1 . PHE A 1 266 ? 5.066   -3.858  -20.144 1.00 61.82 266 A 1 
ATOM 2040 C CE2 . PHE A 1 266 ? 3.401   -2.141  -19.730 1.00 63.96 266 A 1 
ATOM 2041 C CZ  . PHE A 1 266 ? 4.452   -2.653  -20.512 1.00 60.54 266 A 1 
ATOM 2042 N N   . VAL A 1 267 ? 3.181   -7.421  -15.204 1.00 97.58 267 A 1 
ATOM 2043 C CA  . VAL A 1 267 ? 2.861   -8.072  -13.931 1.00 98.00 267 A 1 
ATOM 2044 C C   . VAL A 1 267 ? 3.575   -7.363  -12.795 1.00 98.04 267 A 1 
ATOM 2045 O O   . VAL A 1 267 ? 4.772   -7.110  -12.871 1.00 97.70 267 A 1 
ATOM 2046 C CB  . VAL A 1 267 ? 3.184   -9.577  -13.954 1.00 97.81 267 A 1 
ATOM 2047 C CG1 . VAL A 1 267 ? 2.773   -10.263 -12.643 1.00 96.54 267 A 1 
ATOM 2048 C CG2 . VAL A 1 267 ? 2.433   -10.269 -15.096 1.00 96.52 267 A 1 
ATOM 2049 N N   . VAL A 1 268 ? 2.838   -7.077  -11.720 1.00 98.18 268 A 1 
ATOM 2050 C CA  . VAL A 1 268 ? 3.442   -6.839  -10.408 1.00 98.32 268 A 1 
ATOM 2051 C C   . VAL A 1 268 ? 3.244   -8.105  -9.586  1.00 98.32 268 A 1 
ATOM 2052 O O   . VAL A 1 268 ? 2.112   -8.487  -9.299  1.00 98.15 268 A 1 
ATOM 2053 C CB  . VAL A 1 268 ? 2.875   -5.584  -9.725  1.00 98.18 268 A 1 
ATOM 2054 C CG1 . VAL A 1 268 ? 3.388   -5.443  -8.287  1.00 97.32 268 A 1 
ATOM 2055 C CG2 . VAL A 1 268 ? 3.309   -4.323  -10.479 1.00 97.18 268 A 1 
ATOM 2056 N N   . ALA A 1 269 ? 4.346   -8.778  -9.243  1.00 98.14 269 A 1 
ATOM 2057 C CA  . ALA A 1 269 ? 4.355   -9.977  -8.417  1.00 98.25 269 A 1 
ATOM 2058 C C   . ALA A 1 269 ? 4.821   -9.614  -7.001  1.00 98.26 269 A 1 
ATOM 2059 O O   . ALA A 1 269 ? 6.011   -9.388  -6.769  1.00 98.03 269 A 1 
ATOM 2060 C CB  . ALA A 1 269 ? 5.232   -11.041 -9.100  1.00 98.13 269 A 1 
ATOM 2061 N N   . ASP A 1 270 ? 3.878   -9.528  -6.054  1.00 98.17 270 A 1 
ATOM 2062 C CA  . ASP A 1 270 ? 4.194   -9.362  -4.632  1.00 98.23 270 A 1 
ATOM 2063 C C   . ASP A 1 270 ? 4.549   -10.730 -4.033  1.00 98.13 270 A 1 
ATOM 2064 O O   . ASP A 1 270 ? 3.685   -11.576 -3.773  1.00 97.30 270 A 1 
ATOM 2065 C CB  . ASP A 1 270 ? 3.048   -8.657  -3.890  1.00 98.01 270 A 1 
ATOM 2066 C CG  . ASP A 1 270 ? 3.411   -8.228  -2.457  1.00 97.40 270 A 1 
ATOM 2067 O OD1 . ASP A 1 270 ? 4.405   -8.741  -1.890  1.00 95.15 270 A 1 
ATOM 2068 O OD2 . ASP A 1 270 ? 2.697   -7.350  -1.912  1.00 94.74 270 A 1 
ATOM 2069 N N   . GLU A 1 271 ? 5.843   -10.938 -3.828  1.00 97.69 271 A 1 
ATOM 2070 C CA  . GLU A 1 271 ? 6.457   -12.188 -3.369  1.00 97.70 271 A 1 
ATOM 2071 C C   . GLU A 1 271 ? 7.022   -12.059 -1.942  1.00 97.53 271 A 1 
ATOM 2072 O O   . GLU A 1 271 ? 7.901   -12.806 -1.519  1.00 96.46 271 A 1 
ATOM 2073 C CB  . GLU A 1 271 ? 7.504   -12.661 -4.397  1.00 97.85 271 A 1 
ATOM 2074 C CG  . GLU A 1 271 ? 6.889   -12.909 -5.790  1.00 97.66 271 A 1 
ATOM 2075 C CD  . GLU A 1 271 ? 7.864   -13.533 -6.800  1.00 98.02 271 A 1 
ATOM 2076 O OE1 . GLU A 1 271 ? 7.404   -13.915 -7.903  1.00 94.98 271 A 1 
ATOM 2077 O OE2 . GLU A 1 271 ? 9.071   -13.672 -6.506  1.00 96.08 271 A 1 
ATOM 2078 N N   . ILE A 1 272 ? 6.475   -11.123 -1.149  1.00 97.57 272 A 1 
ATOM 2079 C CA  . ILE A 1 272 ? 6.971   -10.782 0.202   1.00 97.28 272 A 1 
ATOM 2080 C C   . ILE A 1 272 ? 6.933   -11.953 1.203   1.00 96.96 272 A 1 
ATOM 2081 O O   . ILE A 1 272 ? 7.577   -11.892 2.250   1.00 96.26 272 A 1 
ATOM 2082 C CB  . ILE A 1 272 ? 6.195   -9.547  0.726   1.00 96.93 272 A 1 
ATOM 2083 C CG1 . ILE A 1 272 ? 6.813   -8.869  1.964   1.00 93.55 272 A 1 
ATOM 2084 C CG2 . ILE A 1 272 ? 4.728   -9.887  1.045   1.00 93.85 272 A 1 
ATOM 2085 C CD1 . ILE A 1 272 ? 8.227   -8.341  1.760   1.00 90.53 272 A 1 
ATOM 2086 N N   . TYR A 1 273 ? 6.179   -13.016 0.900   1.00 97.48 273 A 1 
ATOM 2087 C CA  . TYR A 1 273 ? 6.045   -14.228 1.715   1.00 97.34 273 A 1 
ATOM 2088 C C   . TYR A 1 273 ? 6.760   -15.456 1.123   1.00 97.30 273 A 1 
ATOM 2089 O O   . TYR A 1 273 ? 6.502   -16.572 1.572   1.00 96.35 273 A 1 
ATOM 2090 C CB  . TYR A 1 273 ? 4.558   -14.502 1.992   1.00 97.09 273 A 1 
ATOM 2091 C CG  . TYR A 1 273 ? 3.846   -13.408 2.765   1.00 96.99 273 A 1 
ATOM 2092 C CD1 . TYR A 1 273 ? 4.108   -13.233 4.138   1.00 95.81 273 A 1 
ATOM 2093 C CD2 . TYR A 1 273 ? 2.929   -12.562 2.113   1.00 96.02 273 A 1 
ATOM 2094 C CE1 . TYR A 1 273 ? 3.470   -12.201 4.852   1.00 95.37 273 A 1 
ATOM 2095 C CE2 . TYR A 1 273 ? 2.291   -11.528 2.825   1.00 95.18 273 A 1 
ATOM 2096 C CZ  . TYR A 1 273 ? 2.568   -11.340 4.195   1.00 95.60 273 A 1 
ATOM 2097 O OH  . TYR A 1 273 ? 1.977   -10.324 4.873   1.00 94.43 273 A 1 
ATOM 2098 N N   . ASP A 1 274 ? 7.670   -15.278 0.163   1.00 97.35 274 A 1 
ATOM 2099 C CA  . ASP A 1 274 ? 8.412   -16.339 -0.540  1.00 97.25 274 A 1 
ATOM 2100 C C   . ASP A 1 274 ? 9.104   -17.368 0.378   1.00 97.20 274 A 1 
ATOM 2101 O O   . ASP A 1 274 ? 9.226   -18.540 0.013   1.00 96.21 274 A 1 
ATOM 2102 C CB  . ASP A 1 274 ? 9.449   -15.676 -1.472  1.00 96.84 274 A 1 
ATOM 2103 C CG  . ASP A 1 274 ? 10.607  -14.951 -0.757  1.00 96.58 274 A 1 
ATOM 2104 O OD1 . ASP A 1 274 ? 10.429  -14.488 0.390   1.00 93.30 274 A 1 
ATOM 2105 O OD2 . ASP A 1 274 ? 11.711  -14.877 -1.336  1.00 92.94 274 A 1 
ATOM 2106 N N   . LYS A 1 275 ? 9.513   -16.973 1.592   1.00 96.74 275 A 1 
ATOM 2107 C CA  . LYS A 1 275 ? 10.153  -17.854 2.593   1.00 96.49 275 A 1 
ATOM 2108 C C   . LYS A 1 275 ? 9.182   -18.445 3.619   1.00 96.60 275 A 1 
ATOM 2109 O O   . LYS A 1 275 ? 9.608   -19.232 4.465   1.00 95.57 275 A 1 
ATOM 2110 C CB  . LYS A 1 275 ? 11.318  -17.117 3.278   1.00 96.56 275 A 1 
ATOM 2111 C CG  . LYS A 1 275 ? 12.388  -16.559 2.323   1.00 96.04 275 A 1 
ATOM 2112 C CD  . LYS A 1 275 ? 12.887  -17.584 1.288   1.00 93.71 275 A 1 
ATOM 2113 C CE  . LYS A 1 275 ? 13.899  -16.927 0.352   1.00 90.93 275 A 1 
ATOM 2114 N NZ  . LYS A 1 275 ? 14.165  -17.770 -0.842  1.00 82.89 275 A 1 
ATOM 2115 N N   . LEU A 1 276 ? 7.904   -18.082 3.566   1.00 96.79 276 A 1 
ATOM 2116 C CA  . LEU A 1 276 ? 6.861   -18.578 4.467   1.00 96.57 276 A 1 
ATOM 2117 C C   . LEU A 1 276 ? 5.898   -19.483 3.699   1.00 96.81 276 A 1 
ATOM 2118 O O   . LEU A 1 276 ? 4.771   -19.097 3.396   1.00 95.94 276 A 1 
ATOM 2119 C CB  . LEU A 1 276 ? 6.160   -17.400 5.165   1.00 95.62 276 A 1 
ATOM 2120 C CG  . LEU A 1 276 ? 7.071   -16.563 6.076   1.00 90.75 276 A 1 
ATOM 2121 C CD1 . LEU A 1 276 ? 6.251   -15.436 6.708   1.00 86.84 276 A 1 
ATOM 2122 C CD2 . LEU A 1 276 ? 7.692   -17.383 7.206   1.00 87.50 276 A 1 
ATOM 2123 N N   . VAL A 1 277 ? 6.370   -20.686 3.367   1.00 97.39 277 A 1 
ATOM 2124 C CA  . VAL A 1 277 ? 5.652   -21.715 2.603   1.00 97.51 277 A 1 
ATOM 2125 C C   . VAL A 1 277 ? 5.633   -23.017 3.403   1.00 97.45 277 A 1 
ATOM 2126 O O   . VAL A 1 277 ? 6.652   -23.421 3.964   1.00 96.61 277 A 1 
ATOM 2127 C CB  . VAL A 1 277 ? 6.299   -21.909 1.220   1.00 96.92 277 A 1 
ATOM 2128 C CG1 . VAL A 1 277 ? 5.573   -22.979 0.404   1.00 94.78 277 A 1 
ATOM 2129 C CG2 . VAL A 1 277 ? 6.275   -20.603 0.415   1.00 94.94 277 A 1 
ATOM 2130 N N   . TYR A 1 278 ? 4.473   -23.671 3.474   1.00 97.00 278 A 1 
ATOM 2131 C CA  . TYR A 1 278 ? 4.222   -24.807 4.357   1.00 96.67 278 A 1 
ATOM 2132 C C   . TYR A 1 278 ? 4.029   -26.130 3.613   1.00 96.14 278 A 1 
ATOM 2133 O O   . TYR A 1 278 ? 3.651   -26.169 2.440   1.00 94.19 278 A 1 
ATOM 2134 C CB  . TYR A 1 278 ? 3.009   -24.506 5.246   1.00 96.29 278 A 1 
ATOM 2135 C CG  . TYR A 1 278 ? 3.064   -23.175 5.969   1.00 97.02 278 A 1 
ATOM 2136 C CD1 . TYR A 1 278 ? 4.069   -22.924 6.923   1.00 95.54 278 A 1 
ATOM 2137 C CD2 . TYR A 1 278 ? 2.117   -22.177 5.668   1.00 95.88 278 A 1 
ATOM 2138 C CE1 . TYR A 1 278 ? 4.133   -21.676 7.566   1.00 94.98 278 A 1 
ATOM 2139 C CE2 . TYR A 1 278 ? 2.176   -20.929 6.312   1.00 95.29 278 A 1 
ATOM 2140 C CZ  . TYR A 1 278 ? 3.187   -20.673 7.259   1.00 96.01 278 A 1 
ATOM 2141 O OH  . TYR A 1 278 ? 3.254   -19.466 7.866   1.00 94.91 278 A 1 
ATOM 2142 N N   . GLY A 1 279 ? 4.244   -27.226 4.340   1.00 94.87 279 A 1 
ATOM 2143 C CA  . GLY A 1 279 ? 4.023   -28.581 3.845   1.00 93.65 279 A 1 
ATOM 2144 C C   . GLY A 1 279 ? 4.942   -28.943 2.673   1.00 94.25 279 A 1 
ATOM 2145 O O   . GLY A 1 279 ? 6.126   -28.623 2.677   1.00 91.10 279 A 1 
ATOM 2146 N N   . SER A 1 280 ? 4.389   -29.624 1.671   1.00 94.02 280 A 1 
ATOM 2147 C CA  . SER A 1 280 ? 5.102   -30.022 0.450   1.00 93.97 280 A 1 
ATOM 2148 C C   . SER A 1 280 ? 5.094   -28.953 -0.650  1.00 94.47 280 A 1 
ATOM 2149 O O   . SER A 1 280 ? 5.636   -29.193 -1.732  1.00 92.09 280 A 1 
ATOM 2150 C CB  . SER A 1 280 ? 4.511   -31.331 -0.080  1.00 93.07 280 A 1 
ATOM 2151 O OG  . SER A 1 280 ? 3.121   -31.189 -0.291  1.00 89.95 280 A 1 
ATOM 2152 N N   . ASN A 1 281 ? 4.479   -27.793 -0.394  1.00 94.94 281 A 1 
ATOM 2153 C CA  . ASN A 1 281 ? 4.403   -26.713 -1.365  1.00 94.55 281 A 1 
ATOM 2154 C C   . ASN A 1 281 ? 5.798   -26.146 -1.660  1.00 95.39 281 A 1 
ATOM 2155 O O   . ASN A 1 281 ? 6.667   -26.079 -0.789  1.00 94.39 281 A 1 
ATOM 2156 C CB  . ASN A 1 281 ? 3.430   -25.631 -0.866  1.00 93.75 281 A 1 
ATOM 2157 C CG  . ASN A 1 281 ? 1.999   -26.125 -0.831  1.00 91.98 281 A 1 
ATOM 2158 O OD1 . ASN A 1 281 ? 1.436   -26.441 -1.865  1.00 86.36 281 A 1 
ATOM 2159 N ND2 . ASN A 1 281 ? 1.384   -26.217 0.327   1.00 85.73 281 A 1 
ATOM 2160 N N   . LYS A 1 282 ? 6.013   -25.719 -2.911  1.00 96.15 282 A 1 
ATOM 2161 C CA  . LYS A 1 282 ? 7.255   -25.076 -3.350  1.00 96.32 282 A 1 
ATOM 2162 C C   . LYS A 1 282 ? 6.931   -23.718 -3.945  1.00 97.09 282 A 1 
ATOM 2163 O O   . LYS A 1 282 ? 6.148   -23.631 -4.892  1.00 96.14 282 A 1 
ATOM 2164 C CB  . LYS A 1 282 ? 8.007   -25.956 -4.354  1.00 94.53 282 A 1 
ATOM 2165 C CG  . LYS A 1 282 ? 8.522   -27.246 -3.707  1.00 82.22 282 A 1 
ATOM 2166 C CD  . LYS A 1 282 ? 9.351   -28.052 -4.709  1.00 76.52 282 A 1 
ATOM 2167 C CE  . LYS A 1 282 ? 9.832   -29.346 -4.047  1.00 66.46 282 A 1 
ATOM 2168 N NZ  . LYS A 1 282 ? 10.651  -30.160 -4.978  1.00 56.07 282 A 1 
ATOM 2169 N N   . PHE A 1 283 ? 7.554   -22.683 -3.402  1.00 97.04 283 A 1 
ATOM 2170 C CA  . PHE A 1 283 ? 7.462   -21.349 -3.970  1.00 97.50 283 A 1 
ATOM 2171 C C   . PHE A 1 283 ? 8.147   -21.301 -5.338  1.00 97.67 283 A 1 
ATOM 2172 O O   . PHE A 1 283 ? 9.219   -21.881 -5.527  1.00 97.22 283 A 1 
ATOM 2173 C CB  . PHE A 1 283 ? 8.058   -20.325 -2.999  1.00 97.37 283 A 1 
ATOM 2174 C CG  . PHE A 1 283 ? 7.999   -18.921 -3.548  1.00 97.76 283 A 1 
ATOM 2175 C CD1 . PHE A 1 283 ? 9.128   -18.360 -4.167  1.00 96.91 283 A 1 
ATOM 2176 C CD2 . PHE A 1 283 ? 6.789   -18.205 -3.512  1.00 97.24 283 A 1 
ATOM 2177 C CE1 . PHE A 1 283 ? 9.042   -17.092 -4.754  1.00 96.68 283 A 1 
ATOM 2178 C CE2 . PHE A 1 283 ? 6.706   -16.939 -4.101  1.00 96.69 283 A 1 
ATOM 2179 C CZ  . PHE A 1 283 ? 7.833   -16.382 -4.727  1.00 97.19 283 A 1 
ATOM 2180 N N   . VAL A 1 284 ? 7.512   -20.610 -6.283  1.00 97.73 284 A 1 
ATOM 2181 C CA  . VAL A 1 284 ? 8.054   -20.348 -7.619  1.00 97.80 284 A 1 
ATOM 2182 C C   . VAL A 1 284 ? 7.896   -18.860 -7.901  1.00 98.15 284 A 1 
ATOM 2183 O O   . VAL A 1 284 ? 6.777   -18.351 -7.900  1.00 97.71 284 A 1 
ATOM 2184 C CB  . VAL A 1 284 ? 7.349   -21.193 -8.698  1.00 96.88 284 A 1 
ATOM 2185 C CG1 . VAL A 1 284 ? 7.996   -20.964 -10.069 1.00 91.69 284 A 1 
ATOM 2186 C CG2 . VAL A 1 284 ? 7.430   -22.697 -8.401  1.00 91.55 284 A 1 
ATOM 2187 N N   . SER A 1 285 ? 9.006   -18.175 -8.138  1.00 97.70 285 A 1 
ATOM 2188 C CA  . SER A 1 285 ? 8.987   -16.755 -8.484  1.00 97.95 285 A 1 
ATOM 2189 C C   . SER A 1 285 ? 8.458   -16.562 -9.909  1.00 97.99 285 A 1 
ATOM 2190 O O   . SER A 1 285 ? 8.888   -17.255 -10.839 1.00 97.80 285 A 1 
ATOM 2191 C CB  . SER A 1 285 ? 10.374  -16.147 -8.307  1.00 97.96 285 A 1 
ATOM 2192 O OG  . SER A 1 285 ? 10.327  -14.761 -8.563  1.00 96.71 285 A 1 
ATOM 2193 N N   . PHE A 1 286 ? 7.519   -15.637 -10.096 1.00 98.31 286 A 1 
ATOM 2194 C CA  . PHE A 1 286 ? 6.753   -15.482 -11.336 1.00 98.35 286 A 1 
ATOM 2195 C C   . PHE A 1 286 ? 7.615   -15.299 -12.604 1.00 98.34 286 A 1 
ATOM 2196 O O   . PHE A 1 286 ? 7.359   -15.993 -13.591 1.00 97.95 286 A 1 
ATOM 2197 C CB  . PHE A 1 286 ? 5.729   -14.348 -11.165 1.00 98.24 286 A 1 
ATOM 2198 C CG  . PHE A 1 286 ? 4.729   -14.270 -12.303 1.00 98.37 286 A 1 
ATOM 2199 C CD1 . PHE A 1 286 ? 4.955   -13.414 -13.396 1.00 97.76 286 A 1 
ATOM 2200 C CD2 . PHE A 1 286 ? 3.579   -15.082 -12.279 1.00 97.85 286 A 1 
ATOM 2201 C CE1 . PHE A 1 286 ? 4.034   -13.373 -14.458 1.00 97.52 286 A 1 
ATOM 2202 C CE2 . PHE A 1 286 ? 2.660   -15.039 -13.340 1.00 97.42 286 A 1 
ATOM 2203 C CZ  . PHE A 1 286 ? 2.887   -14.186 -14.432 1.00 97.95 286 A 1 
ATOM 2204 N N   . PRO A 1 287 ? 8.659   -14.433 -12.626 1.00 98.38 287 A 1 
ATOM 2205 C CA  . PRO A 1 287 ? 9.459   -14.227 -13.839 1.00 98.27 287 A 1 
ATOM 2206 C C   . PRO A 1 287 ? 10.277  -15.454 -14.276 1.00 98.18 287 A 1 
ATOM 2207 O O   . PRO A 1 287 ? 10.748  -15.479 -15.409 1.00 97.42 287 A 1 
ATOM 2208 C CB  . PRO A 1 287 ? 10.362  -13.028 -13.527 1.00 97.91 287 A 1 
ATOM 2209 C CG  . PRO A 1 287 ? 10.518  -13.094 -12.018 1.00 96.87 287 A 1 
ATOM 2210 C CD  . PRO A 1 287 ? 9.134   -13.552 -11.571 1.00 98.14 287 A 1 
ATOM 2211 N N   . THR A 1 288 ? 10.417  -16.483 -13.440 1.00 98.02 288 A 1 
ATOM 2212 C CA  . THR A 1 288 ? 11.178  -17.706 -13.772 1.00 97.98 288 A 1 
ATOM 2213 C C   . THR A 1 288 ? 10.395  -18.701 -14.639 1.00 97.86 288 A 1 
ATOM 2214 O O   . THR A 1 288 ? 10.975  -19.642 -15.175 1.00 97.20 288 A 1 
ATOM 2215 C CB  . THR A 1 288 ? 11.675  -18.424 -12.512 1.00 97.92 288 A 1 
ATOM 2216 O OG1 . THR A 1 288 ? 10.614  -19.007 -11.794 1.00 96.33 288 A 1 
ATOM 2217 C CG2 . THR A 1 288 ? 12.446  -17.510 -11.561 1.00 95.35 288 A 1 
ATOM 2218 N N   . LEU A 1 289 ? 9.077   -18.509 -14.794 1.00 97.94 289 A 1 
ATOM 2219 C CA  . LEU A 1 289 ? 8.175   -19.510 -15.380 1.00 97.68 289 A 1 
ATOM 2220 C C   . LEU A 1 289 ? 8.267   -19.619 -16.903 1.00 97.59 289 A 1 
ATOM 2221 O O   . LEU A 1 289 ? 7.995   -20.688 -17.459 1.00 96.16 289 A 1 
ATOM 2222 C CB  . LEU A 1 289 ? 6.742   -19.131 -14.991 1.00 97.26 289 A 1 
ATOM 2223 C CG  . LEU A 1 289 ? 6.457   -19.277 -13.492 1.00 96.64 289 A 1 
ATOM 2224 C CD1 . LEU A 1 289 ? 5.199   -18.497 -13.154 1.00 94.44 289 A 1 
ATOM 2225 C CD2 . LEU A 1 289 ? 6.241   -20.747 -13.131 1.00 94.78 289 A 1 
ATOM 2226 N N   . ARG A 1 290 ? 8.577   -18.521 -17.596 1.00 97.24 290 A 1 
ATOM 2227 C CA  . ARG A 1 290 ? 8.628   -18.417 -19.065 1.00 96.98 290 A 1 
ATOM 2228 C C   . ARG A 1 290 ? 9.681   -17.401 -19.488 1.00 97.19 290 A 1 
ATOM 2229 O O   . ARG A 1 290 ? 9.859   -16.373 -18.837 1.00 96.26 290 A 1 
ATOM 2230 C CB  . ARG A 1 290 ? 7.258   -17.974 -19.616 1.00 96.20 290 A 1 
ATOM 2231 C CG  . ARG A 1 290 ? 6.098   -18.961 -19.429 1.00 94.26 290 A 1 
ATOM 2232 C CD  . ARG A 1 290 ? 6.250   -20.203 -20.296 1.00 93.48 290 A 1 
ATOM 2233 N NE  . ARG A 1 290 ? 5.066   -21.075 -20.157 1.00 92.57 290 A 1 
ATOM 2234 C CZ  . ARG A 1 290 ? 4.981   -22.204 -19.501 1.00 92.33 290 A 1 
ATOM 2235 N NH1 . ARG A 1 290 ? 5.998   -22.715 -18.853 1.00 86.44 290 A 1 
ATOM 2236 N NH2 . ARG A 1 290 ? 3.848   -22.848 -19.489 1.00 86.53 290 A 1 
ATOM 2237 N N   . SER A 1 291 ? 10.321  -17.648 -20.626 1.00 96.42 291 A 1 
ATOM 2238 C CA  . SER A 1 291 ? 11.145  -16.634 -21.288 1.00 96.12 291 A 1 
ATOM 2239 C C   . SER A 1 291 ? 10.309  -15.389 -21.621 1.00 96.23 291 A 1 
ATOM 2240 O O   . SER A 1 291 ? 9.141   -15.503 -21.998 1.00 94.69 291 A 1 
ATOM 2241 C CB  . SER A 1 291 ? 11.775  -17.208 -22.557 1.00 95.24 291 A 1 
ATOM 2242 O OG  . SER A 1 291 ? 12.680  -16.276 -23.102 1.00 85.20 291 A 1 
ATOM 2243 N N   . GLY A 1 292 ? 10.887  -14.203 -21.461 1.00 95.62 292 A 1 
ATOM 2244 C CA  . GLY A 1 292 ? 10.234  -12.908 -21.707 1.00 95.49 292 A 1 
ATOM 2245 C C   . GLY A 1 292 ? 9.380   -12.371 -20.549 1.00 96.47 292 A 1 
ATOM 2246 O O   . GLY A 1 292 ? 8.903   -11.241 -20.626 1.00 94.98 292 A 1 
ATOM 2247 N N   . LEU A 1 293 ? 9.180   -13.137 -19.458 1.00 96.30 293 A 1 
ATOM 2248 C CA  . LEU A 1 293 ? 8.504   -12.610 -18.262 1.00 96.79 293 A 1 
ATOM 2249 C C   . LEU A 1 293 ? 9.378   -11.636 -17.467 1.00 96.86 293 A 1 
ATOM 2250 O O   . LEU A 1 293 ? 8.839   -10.703 -16.882 1.00 96.37 293 A 1 
ATOM 2251 C CB  . LEU A 1 293 ? 8.050   -13.744 -17.337 1.00 96.99 293 A 1 
ATOM 2252 C CG  . LEU A 1 293 ? 6.857   -14.563 -17.842 1.00 96.66 293 A 1 
ATOM 2253 C CD1 . LEU A 1 293 ? 6.584   -15.655 -16.811 1.00 95.38 293 A 1 
ATOM 2254 C CD2 . LEU A 1 293 ? 5.587   -13.722 -18.008 1.00 95.62 293 A 1 
ATOM 2255 N N   . GLN A 1 294 ? 10.700  -11.826 -17.450 1.00 96.68 294 A 1 
ATOM 2256 C CA  . GLN A 1 294 ? 11.627  -10.943 -16.731 1.00 96.52 294 A 1 
ATOM 2257 C C   . GLN A 1 294 ? 11.530  -9.489  -17.218 1.00 96.33 294 A 1 
ATOM 2258 O O   . GLN A 1 294 ? 11.561  -8.563  -16.410 1.00 95.44 294 A 1 
ATOM 2259 C CB  . GLN A 1 294 ? 13.047  -11.498 -16.887 1.00 95.74 294 A 1 
ATOM 2260 C CG  . GLN A 1 294 ? 14.049  -10.791 -15.959 1.00 91.18 294 A 1 
ATOM 2261 C CD  . GLN A 1 294 ? 15.458  -11.370 -16.062 1.00 92.31 294 A 1 
ATOM 2262 O OE1 . GLN A 1 294 ? 15.776  -12.181 -16.919 1.00 86.86 294 A 1 
ATOM 2263 N NE2 . GLN A 1 294 ? 16.366  -10.985 -15.197 1.00 84.99 294 A 1 
ATOM 2264 N N   . ASP A 1 295 ? 11.304  -9.291  -18.530 1.00 96.29 295 A 1 
ATOM 2265 C CA  . ASP A 1 295 ? 11.213  -7.964  -19.155 1.00 95.55 295 A 1 
ATOM 2266 C C   . ASP A 1 295 ? 9.865   -7.256  -18.923 1.00 95.58 295 A 1 
ATOM 2267 O O   . ASP A 1 295 ? 9.707   -6.089  -19.284 1.00 93.14 295 A 1 
ATOM 2268 C CB  . ASP A 1 295 ? 11.475  -8.100  -20.661 1.00 94.37 295 A 1 
ATOM 2269 C CG  . ASP A 1 295 ? 12.848  -8.696  -20.961 1.00 90.48 295 A 1 
ATOM 2270 O OD1 . ASP A 1 295 ? 13.815  -8.302  -20.276 1.00 85.56 295 A 1 
ATOM 2271 O OD2 . ASP A 1 295 ? 12.896  -9.569  -21.853 1.00 84.84 295 A 1 
ATOM 2272 N N   . ARG A 1 296 ? 8.878   -7.948  -18.347 1.00 95.41 296 A 1 
ATOM 2273 C CA  . ARG A 1 296 ? 7.524   -7.417  -18.109 1.00 94.95 296 A 1 
ATOM 2274 C C   . ARG A 1 296 ? 7.006   -7.620  -16.688 1.00 96.23 296 A 1 
ATOM 2275 O O   . ARG A 1 296 ? 5.834   -7.346  -16.424 1.00 94.65 296 A 1 
ATOM 2276 C CB  . ARG A 1 296 ? 6.560   -7.982  -19.155 1.00 91.78 296 A 1 
ATOM 2277 C CG  . ARG A 1 296 ? 6.345   -9.497  -18.994 1.00 85.83 296 A 1 
ATOM 2278 C CD  . ARG A 1 296 ? 5.376   -10.015 -20.059 1.00 88.48 296 A 1 
ATOM 2279 N NE  . ARG A 1 296 ? 5.922   -9.843  -21.417 1.00 85.91 296 A 1 
ATOM 2280 C CZ  . ARG A 1 296 ? 5.226   -9.683  -22.520 1.00 84.78 296 A 1 
ATOM 2281 N NH1 . ARG A 1 296 ? 3.925   -9.723  -22.527 1.00 73.16 296 A 1 
ATOM 2282 N NH2 . ARG A 1 296 ? 5.832   -9.466  -23.649 1.00 73.41 296 A 1 
ATOM 2283 N N   . THR A 1 297 ? 7.845   -8.118  -15.789 1.00 96.34 297 A 1 
ATOM 2284 C CA  . THR A 1 297 ? 7.491   -8.353  -14.388 1.00 96.95 297 A 1 
ATOM 2285 C C   . THR A 1 297 ? 8.266   -7.415  -13.475 1.00 97.32 297 A 1 
ATOM 2286 O O   . THR A 1 297 ? 9.482   -7.286  -13.591 1.00 97.04 297 A 1 
ATOM 2287 C CB  . THR A 1 297 ? 7.707   -9.813  -13.975 1.00 96.85 297 A 1 
ATOM 2288 O OG1 . THR A 1 297 ? 7.003   -10.665 -14.851 1.00 94.21 297 A 1 
ATOM 2289 C CG2 . THR A 1 297 ? 7.187   -10.102 -12.567 1.00 94.77 297 A 1 
ATOM 2290 N N   . ILE A 1 298 ? 7.556   -6.788  -12.530 1.00 96.58 298 A 1 
ATOM 2291 C CA  . ILE A 1 298 ? 8.138   -6.114  -11.371 1.00 97.25 298 A 1 
ATOM 2292 C C   . ILE A 1 298 ? 7.889   -7.014  -10.161 1.00 97.40 298 A 1 
ATOM 2293 O O   . ILE A 1 298 ? 6.755   -7.130  -9.693  1.00 97.43 298 A 1 
ATOM 2294 C CB  . ILE A 1 298 ? 7.560   -4.695  -11.178 1.00 97.74 298 A 1 
ATOM 2295 C CG1 . ILE A 1 298 ? 7.721   -3.845  -12.463 1.00 97.39 298 A 1 
ATOM 2296 C CG2 . ILE A 1 298 ? 8.257   -4.024  -9.979  1.00 97.63 298 A 1 
ATOM 2297 C CD1 . ILE A 1 298 ? 7.069   -2.464  -12.385 1.00 96.10 298 A 1 
ATOM 2298 N N   . VAL A 1 299 ? 8.938   -7.664  -9.664  1.00 98.17 299 A 1 
ATOM 2299 C CA  . VAL A 1 299 ? 8.860   -8.449  -8.424  1.00 98.28 299 A 1 
ATOM 2300 C C   . VAL A 1 299 ? 9.006   -7.508  -7.239  1.00 98.30 299 A 1 
ATOM 2301 O O   . VAL A 1 299 ? 9.917   -6.680  -7.218  1.00 98.18 299 A 1 
ATOM 2302 C CB  . VAL A 1 299 ? 9.916   -9.564  -8.367  1.00 98.16 299 A 1 
ATOM 2303 C CG1 . VAL A 1 299 ? 9.770   -10.421 -7.104  1.00 97.40 299 A 1 
ATOM 2304 C CG2 . VAL A 1 299 ? 9.835   -10.487 -9.588  1.00 97.44 299 A 1 
ATOM 2305 N N   . VAL A 1 300 ? 8.129   -7.633  -6.240  1.00 98.20 300 A 1 
ATOM 2306 C CA  . VAL A 1 300 ? 8.184   -6.895  -4.975  1.00 98.19 300 A 1 
ATOM 2307 C C   . VAL A 1 300 ? 8.506   -7.865  -3.847  1.00 98.06 300 A 1 
ATOM 2308 O O   . VAL A 1 300 ? 7.848   -8.886  -3.686  1.00 97.70 300 A 1 
ATOM 2309 C CB  . VAL A 1 300 ? 6.871   -6.136  -4.711  1.00 98.01 300 A 1 
ATOM 2310 C CG1 . VAL A 1 300 ? 6.908   -5.386  -3.372  1.00 96.91 300 A 1 
ATOM 2311 C CG2 . VAL A 1 300 ? 6.590   -5.112  -5.816  1.00 97.05 300 A 1 
ATOM 2312 N N   . ASN A 1 301 ? 9.517   -7.538  -3.041  1.00 97.51 301 A 1 
ATOM 2313 C CA  . ASN A 1 301 ? 9.904   -8.316  -1.863  1.00 97.45 301 A 1 
ATOM 2314 C C   . ASN A 1 301 ? 10.525  -7.399  -0.786  1.00 97.15 301 A 1 
ATOM 2315 O O   . ASN A 1 301 ? 10.557  -6.174  -0.930  1.00 96.02 301 A 1 
ATOM 2316 C CB  . ASN A 1 301 ? 10.805  -9.485  -2.332  1.00 97.15 301 A 1 
ATOM 2317 C CG  . ASN A 1 301 ? 10.755  -10.702 -1.418  1.00 96.04 301 A 1 
ATOM 2318 O OD1 . ASN A 1 301 ? 10.647  -10.590 -0.205  1.00 89.76 301 A 1 
ATOM 2319 N ND2 . ASN A 1 301 ? 10.850  -11.884 -1.959  1.00 89.76 301 A 1 
ATOM 2320 N N   . GLY A 1 302 ? 10.983  -7.948  0.341   1.00 94.97 302 A 1 
ATOM 2321 C CA  . GLY A 1 302 ? 11.605  -7.163  1.398   1.00 94.19 302 A 1 
ATOM 2322 C C   . GLY A 1 302 ? 11.941  -7.930  2.668   1.00 95.16 302 A 1 
ATOM 2323 O O   . GLY A 1 302 ? 11.541  -9.070  2.874   1.00 94.45 302 A 1 
ATOM 2324 N N   . ALA A 1 303 ? 12.638  -7.250  3.583   1.00 92.48 303 A 1 
ATOM 2325 C CA  . ALA A 1 303 ? 13.083  -7.836  4.849   1.00 91.24 303 A 1 
ATOM 2326 C C   . ALA A 1 303 ? 11.959  -7.976  5.895   1.00 92.29 303 A 1 
ATOM 2327 O O   . ALA A 1 303 ? 12.109  -8.680  6.892   1.00 91.13 303 A 1 
ATOM 2328 C CB  . ALA A 1 303 ? 14.242  -6.983  5.368   1.00 91.92 303 A 1 
ATOM 2329 N N   . SER A 1 304 ? 10.813  -7.318  5.685   1.00 91.03 304 A 1 
ATOM 2330 C CA  . SER A 1 304 ? 9.767   -7.150  6.701   1.00 88.99 304 A 1 
ATOM 2331 C C   . SER A 1 304 ? 9.225   -8.460  7.282   1.00 88.30 304 A 1 
ATOM 2332 O O   . SER A 1 304 ? 8.987   -8.523  8.486   1.00 88.51 304 A 1 
ATOM 2333 C CB  . SER A 1 304 ? 8.595   -6.356  6.116   1.00 88.72 304 A 1 
ATOM 2334 O OG  . SER A 1 304 ? 8.993   -5.039  5.776   1.00 81.20 304 A 1 
ATOM 2335 N N   . LYS A 1 305 ? 8.984   -9.476  6.435   1.00 91.51 305 A 1 
ATOM 2336 C CA  . LYS A 1 305 ? 8.317   -10.722 6.854   1.00 89.86 305 A 1 
ATOM 2337 C C   . LYS A 1 305 ? 9.320   -11.826 7.145   1.00 90.91 305 A 1 
ATOM 2338 O O   . LYS A 1 305 ? 9.251   -12.438 8.206   1.00 89.42 305 A 1 
ATOM 2339 C CB  . LYS A 1 305 ? 7.270   -11.150 5.807   1.00 90.39 305 A 1 
ATOM 2340 C CG  . LYS A 1 305 ? 6.286   -10.036 5.400   1.00 92.83 305 A 1 
ATOM 2341 C CD  . LYS A 1 305 ? 5.643   -9.329  6.591   1.00 90.09 305 A 1 
ATOM 2342 C CE  . LYS A 1 305 ? 4.700   -8.229  6.113   1.00 89.07 305 A 1 
ATOM 2343 N NZ  . LYS A 1 305 ? 4.210   -7.460  7.270   1.00 82.63 305 A 1 
ATOM 2344 N N   . THR A 1 306 ? 10.302  -11.994 6.270   1.00 91.71 306 A 1 
ATOM 2345 C CA  . THR A 1 306 ? 11.338  -13.031 6.369   1.00 90.76 306 A 1 
ATOM 2346 C C   . THR A 1 306 ? 12.243  -12.875 7.595   1.00 91.98 306 A 1 
ATOM 2347 O O   . THR A 1 306 ? 12.694  -13.871 8.148   1.00 92.26 306 A 1 
ATOM 2348 C CB  . THR A 1 306 ? 12.181  -13.007 5.089   1.00 91.29 306 A 1 
ATOM 2349 O OG1 . THR A 1 306 ? 11.319  -13.060 3.975   1.00 88.42 306 A 1 
ATOM 2350 C CG2 . THR A 1 306 ? 13.157  -14.168 4.973   1.00 88.93 306 A 1 
ATOM 2351 N N   . TYR A 1 307 ? 12.488  -11.639 8.056   1.00 92.90 307 A 1 
ATOM 2352 C CA  . TYR A 1 307 ? 13.436  -11.357 9.144   1.00 92.09 307 A 1 
ATOM 2353 C C   . TYR A 1 307 ? 12.809  -10.617 10.335  1.00 92.89 307 A 1 
ATOM 2354 O O   . TYR A 1 307 ? 13.531  -10.084 11.173  1.00 90.91 307 A 1 
ATOM 2355 C CB  . TYR A 1 307 ? 14.650  -10.609 8.575   1.00 92.72 307 A 1 
ATOM 2356 C CG  . TYR A 1 307 ? 15.343  -11.322 7.432   1.00 94.44 307 A 1 
ATOM 2357 C CD1 . TYR A 1 307 ? 16.152  -12.447 7.691   1.00 92.96 307 A 1 
ATOM 2358 C CD2 . TYR A 1 307 ? 15.169  -10.874 6.112   1.00 93.12 307 A 1 
ATOM 2359 C CE1 . TYR A 1 307 ? 16.783  -13.122 6.631   1.00 92.90 307 A 1 
ATOM 2360 C CE2 . TYR A 1 307 ? 15.799  -11.547 5.048   1.00 92.86 307 A 1 
ATOM 2361 C CZ  . TYR A 1 307 ? 16.604  -12.673 5.307   1.00 94.75 307 A 1 
ATOM 2362 O OH  . TYR A 1 307 ? 17.203  -13.326 4.279   1.00 93.89 307 A 1 
ATOM 2363 N N   . ALA A 1 308 ? 11.467  -10.541 10.430  1.00 88.72 308 A 1 
ATOM 2364 C CA  . ALA A 1 308 ? 10.759  -9.756  11.448  1.00 88.35 308 A 1 
ATOM 2365 C C   . ALA A 1 308 ? 11.222  -8.280  11.499  1.00 90.63 308 A 1 
ATOM 2366 O O   . ALA A 1 308 ? 11.469  -7.714  12.561  1.00 90.86 308 A 1 
ATOM 2367 C CB  . ALA A 1 308 ? 10.820  -10.494 12.793  1.00 88.39 308 A 1 
ATOM 2368 N N   . MET A 1 309 ? 11.342  -7.647  10.330  1.00 86.59 309 A 1 
ATOM 2369 C CA  . MET A 1 309 ? 11.867  -6.282  10.161  1.00 90.24 309 A 1 
ATOM 2370 C C   . MET A 1 309 ? 10.802  -5.271  9.704   1.00 91.94 309 A 1 
ATOM 2371 O O   . MET A 1 309 ? 11.094  -4.346  8.938   1.00 91.24 309 A 1 
ATOM 2372 C CB  . MET A 1 309 ? 13.086  -6.291  9.224   1.00 92.69 309 A 1 
ATOM 2373 C CG  . MET A 1 309 ? 14.311  -7.005  9.795   1.00 93.16 309 A 1 
ATOM 2374 S SD  . MET A 1 309 ? 15.738  -6.958  8.679   1.00 91.04 309 A 1 
ATOM 2375 C CE  . MET A 1 309 ? 16.279  -5.240  8.875   1.00 87.84 309 A 1 
ATOM 2376 N N   . THR A 1 310 ? 9.532   -5.418  10.128  1.00 93.08 310 A 1 
ATOM 2377 C CA  . THR A 1 310 ? 8.425   -4.548  9.670   1.00 90.63 310 A 1 
ATOM 2378 C C   . THR A 1 310 ? 8.681   -3.061  9.943   1.00 90.75 310 A 1 
ATOM 2379 O O   . THR A 1 310 ? 8.474   -2.236  9.047   1.00 90.37 310 A 1 
ATOM 2380 C CB  . THR A 1 310 ? 7.090   -4.951  10.316  1.00 90.81 310 A 1 
ATOM 2381 O OG1 . THR A 1 310 ? 7.261   -5.063  11.708  1.00 88.11 310 A 1 
ATOM 2382 C CG2 . THR A 1 310 ? 6.587   -6.288  9.776   1.00 88.11 310 A 1 
ATOM 2383 N N   . GLY A 1 311 ? 9.194   -2.730  11.137  1.00 88.78 311 A 1 
ATOM 2384 C CA  . GLY A 1 311 ? 9.518   -1.357  11.549  1.00 87.93 311 A 1 
ATOM 2385 C C   . GLY A 1 311 ? 10.785  -0.770  10.907  1.00 89.83 311 A 1 
ATOM 2386 O O   . GLY A 1 311 ? 10.950  0.445   10.897  1.00 90.66 311 A 1 
ATOM 2387 N N   . TRP A 1 312 ? 11.662  -1.602  10.328  1.00 93.87 312 A 1 
ATOM 2388 C CA  . TRP A 1 312 ? 12.911  -1.141  9.698   1.00 94.02 312 A 1 
ATOM 2389 C C   . TRP A 1 312 ? 12.694  -0.486  8.332   1.00 94.43 312 A 1 
ATOM 2390 O O   . TRP A 1 312 ? 13.565  0.242   7.855   1.00 91.52 312 A 1 
ATOM 2391 C CB  . TRP A 1 312 ? 13.885  -2.313  9.573   1.00 94.78 312 A 1 
ATOM 2392 C CG  . TRP A 1 312 ? 14.384  -2.854  10.872  1.00 96.29 312 A 1 
ATOM 2393 C CD1 . TRP A 1 312 ? 13.724  -3.704  11.684  1.00 94.27 312 A 1 
ATOM 2394 C CD2 . TRP A 1 312 ? 15.665  -2.593  11.519  1.00 96.71 312 A 1 
ATOM 2395 N NE1 . TRP A 1 312 ? 14.505  -3.986  12.791  1.00 94.33 312 A 1 
ATOM 2396 C CE2 . TRP A 1 312 ? 15.710  -3.333  12.734  1.00 95.89 312 A 1 
ATOM 2397 C CE3 . TRP A 1 312 ? 16.791  -1.817  11.190  1.00 95.98 312 A 1 
ATOM 2398 C CZ2 . TRP A 1 312 ? 16.828  -3.303  13.584  1.00 96.37 312 A 1 
ATOM 2399 C CZ3 . TRP A 1 312 ? 17.914  -1.782  12.035  1.00 94.38 312 A 1 
ATOM 2400 C CH2 . TRP A 1 312 ? 17.934  -2.524  13.228  1.00 94.26 312 A 1 
ATOM 2401 N N   . ARG A 1 313 ? 11.530  -0.717  7.725   1.00 93.37 313 A 1 
ATOM 2402 C CA  . ARG A 1 313 ? 11.106  -0.100  6.454   1.00 93.86 313 A 1 
ATOM 2403 C C   . ARG A 1 313 ? 12.092  -0.354  5.307   1.00 95.79 313 A 1 
ATOM 2404 O O   . ARG A 1 313 ? 12.547  0.590   4.681   1.00 94.41 313 A 1 
ATOM 2405 C CB  . ARG A 1 313 ? 10.798  1.410   6.643   1.00 92.91 313 A 1 
ATOM 2406 C CG  . ARG A 1 313 ? 9.926   1.793   7.847   1.00 90.18 313 A 1 
ATOM 2407 C CD  . ARG A 1 313 ? 8.621   0.980   7.989   1.00 85.85 313 A 1 
ATOM 2408 N NE  . ARG A 1 313 ? 7.847   0.976   6.742   1.00 86.90 313 A 1 
ATOM 2409 C CZ  . ARG A 1 313 ? 7.442   -0.083  6.057   1.00 86.36 313 A 1 
ATOM 2410 N NH1 . ARG A 1 313 ? 7.621   -1.299  6.477   1.00 76.74 313 A 1 
ATOM 2411 N NH2 . ARG A 1 313 ? 6.861   0.087   4.909   1.00 79.46 313 A 1 
ATOM 2412 N N   . VAL A 1 314 ? 12.413  -1.619  5.018   1.00 94.71 314 A 1 
ATOM 2413 C CA  . VAL A 1 314 ? 13.235  -2.007  3.862   1.00 95.56 314 A 1 
ATOM 2414 C C   . VAL A 1 314 ? 12.490  -3.025  3.004   1.00 95.34 314 A 1 
ATOM 2415 O O   . VAL A 1 314 ? 12.172  -4.127  3.448   1.00 93.54 314 A 1 
ATOM 2416 C CB  . VAL A 1 314 ? 14.632  -2.516  4.266   1.00 95.00 314 A 1 
ATOM 2417 C CG1 . VAL A 1 314 ? 15.491  -2.778  3.027   1.00 89.88 314 A 1 
ATOM 2418 C CG2 . VAL A 1 314 ? 15.372  -1.482  5.121   1.00 90.63 314 A 1 
ATOM 2419 N N   . GLY A 1 315 ? 12.211  -2.640  1.764   1.00 96.38 315 A 1 
ATOM 2420 C CA  . GLY A 1 315 ? 11.713  -3.491  0.689   1.00 96.22 315 A 1 
ATOM 2421 C C   . GLY A 1 315 ? 12.476  -3.198  -0.596  1.00 97.06 315 A 1 
ATOM 2422 O O   . GLY A 1 315 ? 13.249  -2.241  -0.645  1.00 96.93 315 A 1 
ATOM 2423 N N   . TRP A 1 316 ? 12.261  -4.015  -1.620  1.00 97.86 316 A 1 
ATOM 2424 C CA  . TRP A 1 316 ? 12.924  -3.836  -2.909  1.00 98.02 316 A 1 
ATOM 2425 C C   . TRP A 1 316 ? 12.065  -4.357  -4.057  1.00 97.97 316 A 1 
ATOM 2426 O O   . TRP A 1 316 ? 11.114  -5.111  -3.859  1.00 97.58 316 A 1 
ATOM 2427 C CB  . TRP A 1 316 ? 14.297  -4.516  -2.891  1.00 97.93 316 A 1 
ATOM 2428 C CG  . TRP A 1 316 ? 14.283  -5.957  -2.490  1.00 98.22 316 A 1 
ATOM 2429 C CD1 . TRP A 1 316 ? 14.039  -7.009  -3.305  1.00 97.61 316 A 1 
ATOM 2430 C CD2 . TRP A 1 316 ? 14.521  -6.525  -1.165  1.00 98.18 316 A 1 
ATOM 2431 N NE1 . TRP A 1 316 ? 14.105  -8.186  -2.578  1.00 97.28 316 A 1 
ATOM 2432 C CE2 . TRP A 1 316 ? 14.409  -7.942  -1.256  1.00 97.83 316 A 1 
ATOM 2433 C CE3 . TRP A 1 316 ? 14.830  -5.976  0.097   1.00 97.63 316 A 1 
ATOM 2434 C CZ2 . TRP A 1 316 ? 14.602  -8.781  -0.143  1.00 97.29 316 A 1 
ATOM 2435 C CZ3 . TRP A 1 316 ? 15.025  -6.806  1.219   1.00 97.00 316 A 1 
ATOM 2436 C CH2 . TRP A 1 316 ? 14.910  -8.204  1.100   1.00 96.48 316 A 1 
ATOM 2437 N N   . THR A 1 317 ? 12.441  -3.945  -5.265  1.00 97.71 317 A 1 
ATOM 2438 C CA  . THR A 1 317 ? 11.888  -4.464  -6.516  1.00 97.79 317 A 1 
ATOM 2439 C C   . THR A 1 317 ? 12.991  -5.043  -7.389  1.00 97.75 317 A 1 
ATOM 2440 O O   . THR A 1 317 ? 14.118  -4.548  -7.355  1.00 97.70 317 A 1 
ATOM 2441 C CB  . THR A 1 317 ? 11.142  -3.383  -7.315  1.00 97.70 317 A 1 
ATOM 2442 O OG1 . THR A 1 317 ? 11.979  -2.262  -7.525  1.00 95.77 317 A 1 
ATOM 2443 C CG2 . THR A 1 317 ? 9.900   -2.891  -6.591  1.00 95.26 317 A 1 
ATOM 2444 N N   . PHE A 1 318 ? 12.637  -6.031  -8.204  1.00 98.01 318 A 1 
ATOM 2445 C CA  . PHE A 1 318 ? 13.374  -6.438  -9.397  1.00 97.91 318 A 1 
ATOM 2446 C C   . PHE A 1 318 ? 12.538  -6.050  -10.615 1.00 97.94 318 A 1 
ATOM 2447 O O   . PHE A 1 318 ? 11.340  -6.329  -10.638 1.00 97.64 318 A 1 
ATOM 2448 C CB  . PHE A 1 318 ? 13.626  -7.947  -9.405  1.00 97.89 318 A 1 
ATOM 2449 C CG  . PHE A 1 318 ? 14.289  -8.509  -8.165  1.00 98.05 318 A 1 
ATOM 2450 C CD1 . PHE A 1 318 ? 15.675  -8.754  -8.163  1.00 96.70 318 A 1 
ATOM 2451 C CD2 . PHE A 1 318 ? 13.520  -8.824  -7.030  1.00 97.02 318 A 1 
ATOM 2452 C CE1 . PHE A 1 318 ? 16.283  -9.323  -7.032  1.00 96.33 318 A 1 
ATOM 2453 C CE2 . PHE A 1 318 ? 14.133  -9.384  -5.898  1.00 96.59 318 A 1 
ATOM 2454 C CZ  . PHE A 1 318 ? 15.511  -9.639  -5.899  1.00 97.05 318 A 1 
ATOM 2455 N N   . SER A 1 319 ? 13.137  -5.401  -11.610 1.00 97.23 319 A 1 
ATOM 2456 C CA  . SER A 1 319 ? 12.423  -4.940  -12.806 1.00 97.16 319 A 1 
ATOM 2457 C C   . SER A 1 319 ? 13.373  -4.759  -13.994 1.00 97.15 319 A 1 
ATOM 2458 O O   . SER A 1 319 ? 14.590  -4.760  -13.806 1.00 97.10 319 A 1 
ATOM 2459 C CB  . SER A 1 319 ? 11.694  -3.625  -12.499 1.00 97.00 319 A 1 
ATOM 2460 O OG  . SER A 1 319 ? 12.600  -2.597  -12.156 1.00 96.24 319 A 1 
ATOM 2461 N N   . PRO A 1 320 ? 12.853  -4.555  -15.225 1.00 96.77 320 A 1 
ATOM 2462 C CA  . PRO A 1 320 ? 13.667  -4.085  -16.342 1.00 96.20 320 A 1 
ATOM 2463 C C   . PRO A 1 320 ? 14.462  -2.825  -15.972 1.00 96.57 320 A 1 
ATOM 2464 O O   . PRO A 1 320 ? 13.971  -1.962  -15.240 1.00 96.67 320 A 1 
ATOM 2465 C CB  . PRO A 1 320 ? 12.684  -3.824  -17.488 1.00 95.91 320 A 1 
ATOM 2466 C CG  . PRO A 1 320 ? 11.529  -4.778  -17.178 1.00 95.29 320 A 1 
ATOM 2467 C CD  . PRO A 1 320 ? 11.476  -4.750  -15.652 1.00 96.83 320 A 1 
ATOM 2468 N N   . GLU A 1 321 ? 15.686  -2.702  -16.480 1.00 96.35 321 A 1 
ATOM 2469 C CA  . GLU A 1 321 ? 16.631  -1.653  -16.057 1.00 96.48 321 A 1 
ATOM 2470 C C   . GLU A 1 321 ? 16.088  -0.230  -16.267 1.00 96.83 321 A 1 
ATOM 2471 O O   . GLU A 1 321 ? 16.251  0.643   -15.408 1.00 95.90 321 A 1 
ATOM 2472 C CB  . GLU A 1 321 ? 17.958  -1.867  -16.796 1.00 94.91 321 A 1 
ATOM 2473 C CG  . GLU A 1 321 ? 19.031  -0.845  -16.381 1.00 85.15 321 A 1 
ATOM 2474 C CD  . GLU A 1 321 ? 20.438  -1.232  -16.855 1.00 84.55 321 A 1 
ATOM 2475 O OE1 . GLU A 1 321 ? 21.388  -0.930  -16.097 1.00 75.35 321 A 1 
ATOM 2476 O OE2 . GLU A 1 321 ? 20.553  -1.856  -17.927 1.00 76.16 321 A 1 
ATOM 2477 N N   . ASN A 1 322 ? 15.382  0.016   -17.372 1.00 96.18 322 A 1 
ATOM 2478 C CA  . ASN A 1 322 ? 14.749  1.304   -17.656 1.00 95.55 322 A 1 
ATOM 2479 C C   . ASN A 1 322 ? 13.657  1.655   -16.628 1.00 96.46 322 A 1 
ATOM 2480 O O   . ASN A 1 322 ? 13.554  2.816   -16.224 1.00 95.78 322 A 1 
ATOM 2481 C CB  . ASN A 1 322 ? 14.196  1.299   -19.099 1.00 95.11 322 A 1 
ATOM 2482 C CG  . ASN A 1 322 ? 13.072  0.296   -19.306 1.00 91.64 322 A 1 
ATOM 2483 O OD1 . ASN A 1 322 ? 13.152  -0.850  -18.907 1.00 83.19 322 A 1 
ATOM 2484 N ND2 . ASN A 1 322 ? 11.978  0.693   -19.906 1.00 84.67 322 A 1 
ATOM 2485 N N   . VAL A 1 323 ? 12.879  0.665   -16.157 1.00 94.48 323 A 1 
ATOM 2486 C CA  . VAL A 1 323 ? 11.850  0.825   -15.122 1.00 95.03 323 A 1 
ATOM 2487 C C   . VAL A 1 323 ? 12.508  1.059   -13.765 1.00 95.71 323 A 1 
ATOM 2488 O O   . VAL A 1 323 ? 12.145  2.008   -13.070 1.00 95.96 323 A 1 
ATOM 2489 C CB  . VAL A 1 323 ? 10.901  -0.389  -15.090 1.00 95.43 323 A 1 
ATOM 2490 C CG1 . VAL A 1 323 ? 9.833   -0.248  -14.001 1.00 93.84 323 A 1 
ATOM 2491 C CG2 . VAL A 1 323 ? 10.177  -0.568  -16.428 1.00 93.65 323 A 1 
ATOM 2492 N N   . ALA A 1 324 ? 13.531  0.269   -13.406 1.00 95.26 324 A 1 
ATOM 2493 C CA  . ALA A 1 324 ? 14.292  0.445   -12.169 1.00 94.92 324 A 1 
ATOM 2494 C C   . ALA A 1 324 ? 14.910  1.847   -12.069 1.00 94.89 324 A 1 
ATOM 2495 O O   . ALA A 1 324 ? 14.799  2.513   -11.038 1.00 95.61 324 A 1 
ATOM 2496 C CB  . ALA A 1 324 ? 15.381  -0.633  -12.095 1.00 95.72 324 A 1 
ATOM 2497 N N   . LYS A 1 325 ? 15.501  2.328   -13.165 1.00 94.93 325 A 1 
ATOM 2498 C CA  . LYS A 1 325 ? 16.035  3.691   -13.247 1.00 94.26 325 A 1 
ATOM 2499 C C   . LYS A 1 325 ? 14.949  4.729   -12.958 1.00 94.28 325 A 1 
ATOM 2500 O O   . LYS A 1 325 ? 15.164  5.607   -12.124 1.00 94.64 325 A 1 
ATOM 2501 C CB  . LYS A 1 325 ? 16.691  3.897   -14.617 1.00 95.05 325 A 1 
ATOM 2502 C CG  . LYS A 1 325 ? 17.292  5.302   -14.738 1.00 92.60 325 A 1 
ATOM 2503 C CD  . LYS A 1 325 ? 17.967  5.492   -16.099 1.00 88.20 325 A 1 
ATOM 2504 C CE  . LYS A 1 325 ? 18.458  6.935   -16.190 1.00 81.92 325 A 1 
ATOM 2505 N NZ  . LYS A 1 325 ? 19.129  7.202   -17.485 1.00 73.69 325 A 1 
ATOM 2506 N N   . LYS A 1 326 ? 13.776  4.614   -13.587 1.00 94.61 326 A 1 
ATOM 2507 C CA  . LYS A 1 326 ? 12.666  5.564   -13.404 1.00 94.48 326 A 1 
ATOM 2508 C C   . LYS A 1 326 ? 12.054  5.508   -12.006 1.00 94.95 326 A 1 
ATOM 2509 O O   . LYS A 1 326 ? 11.799  6.565   -11.436 1.00 95.25 326 A 1 
ATOM 2510 C CB  . LYS A 1 326 ? 11.608  5.361   -14.507 1.00 95.18 326 A 1 
ATOM 2511 C CG  . LYS A 1 326 ? 12.070  5.883   -15.880 1.00 92.86 326 A 1 
ATOM 2512 C CD  . LYS A 1 326 ? 12.192  7.411   -15.862 1.00 91.37 326 A 1 
ATOM 2513 C CE  . LYS A 1 326 ? 12.807  7.989   -17.127 1.00 88.71 326 A 1 
ATOM 2514 N NZ  . LYS A 1 326 ? 13.203  9.393   -16.863 1.00 82.39 326 A 1 
ATOM 2515 N N   . MET A 1 327 ? 11.914  4.328   -11.405 1.00 94.91 327 A 1 
ATOM 2516 C CA  . MET A 1 327 ? 11.501  4.209   -10.000 1.00 94.19 327 A 1 
ATOM 2517 C C   . MET A 1 327 ? 12.507  4.869   -9.045  1.00 93.73 327 A 1 
ATOM 2518 O O   . MET A 1 327 ? 12.110  5.515   -8.079  1.00 94.03 327 A 1 
ATOM 2519 C CB  . MET A 1 327 ? 11.320  2.734   -9.611  1.00 94.91 327 A 1 
ATOM 2520 C CG  . MET A 1 327 ? 10.081  2.096   -10.244 1.00 93.68 327 A 1 
ATOM 2521 S SD  . MET A 1 327 ? 9.659   0.460   -9.582  1.00 93.56 327 A 1 
ATOM 2522 C CE  . MET A 1 327 ? 11.056  -0.510  -10.182 1.00 85.95 327 A 1 
ATOM 2523 N N   . GLY A 1 328 ? 13.807  4.748   -9.310  1.00 94.29 328 A 1 
ATOM 2524 C CA  . GLY A 1 328 ? 14.845  5.440   -8.538  1.00 92.78 328 A 1 
ATOM 2525 C C   . GLY A 1 328 ? 14.777  6.965   -8.679  1.00 92.86 328 A 1 
ATOM 2526 O O   . GLY A 1 328 ? 14.922  7.679   -7.685  1.00 92.57 328 A 1 
ATOM 2527 N N   . GLU A 1 329 ? 14.521  7.471   -9.892  1.00 93.92 329 A 1 
ATOM 2528 C CA  . GLU A 1 329 ? 14.310  8.902   -10.156 1.00 92.58 329 A 1 
ATOM 2529 C C   . GLU A 1 329 ? 13.063  9.428   -9.426  1.00 92.03 329 A 1 
ATOM 2530 O O   . GLU A 1 329 ? 13.159  10.442  -8.737  1.00 91.29 329 A 1 
ATOM 2531 C CB  . GLU A 1 329 ? 14.202  9.169   -11.673 1.00 93.29 329 A 1 
ATOM 2532 C CG  . GLU A 1 329 ? 15.541  9.030   -12.425 1.00 91.97 329 A 1 
ATOM 2533 C CD  . GLU A 1 329 ? 15.410  9.090   -13.965 1.00 90.52 329 A 1 
ATOM 2534 O OE1 . GLU A 1 329 ? 16.384  8.719   -14.667 1.00 84.94 329 A 1 
ATOM 2535 O OE2 . GLU A 1 329 ? 14.348  9.478   -14.506 1.00 86.51 329 A 1 
ATOM 2536 N N   . LEU A 1 330 ? 11.930  8.715   -9.493  1.00 92.66 330 A 1 
ATOM 2537 C CA  . LEU A 1 330 ? 10.701  9.036   -8.756  1.00 91.53 330 A 1 
ATOM 2538 C C   . LEU A 1 330 ? 10.973  9.119   -7.251  1.00 90.64 330 A 1 
ATOM 2539 O O   . LEU A 1 330 ? 10.729  10.151  -6.619  1.00 89.74 330 A 1 
ATOM 2540 C CB  . LEU A 1 330 ? 9.632   7.971   -9.088  1.00 92.64 330 A 1 
ATOM 2541 C CG  . LEU A 1 330 ? 8.320   8.106   -8.290  1.00 92.28 330 A 1 
ATOM 2542 C CD1 . LEU A 1 330 ? 7.601   9.417   -8.605  1.00 88.14 330 A 1 
ATOM 2543 C CD2 . LEU A 1 330 ? 7.390   6.940   -8.622  1.00 89.90 330 A 1 
ATOM 2544 N N   . GLN A 1 331 ? 11.569  8.064   -6.678  1.00 94.78 331 A 1 
ATOM 2545 C CA  . GLN A 1 331 ? 11.882  8.002   -5.252  1.00 93.44 331 A 1 
ATOM 2546 C C   . GLN A 1 331 ? 12.805  9.144   -4.795  1.00 92.66 331 A 1 
ATOM 2547 O O   . GLN A 1 331 ? 12.676  9.625   -3.667  1.00 90.22 331 A 1 
ATOM 2548 C CB  . GLN A 1 331 ? 12.494  6.626   -4.945  1.00 91.68 331 A 1 
ATOM 2549 C CG  . GLN A 1 331 ? 12.713  6.411   -3.447  1.00 88.59 331 A 1 
ATOM 2550 C CD  . GLN A 1 331 ? 13.023  4.959   -3.122  1.00 90.50 331 A 1 
ATOM 2551 O OE1 . GLN A 1 331 ? 12.150  4.106   -3.112  1.00 83.15 331 A 1 
ATOM 2552 N NE2 . GLN A 1 331 ? 14.252  4.616   -2.846  1.00 82.20 331 A 1 
ATOM 2553 N N   . SER A 1 332 ? 13.722  9.598   -5.666  1.00 92.64 332 A 1 
ATOM 2554 C CA  . SER A 1 332 ? 14.608  10.725  -5.352  1.00 90.24 332 A 1 
ATOM 2555 C C   . SER A 1 332 ? 13.843  12.029  -5.095  1.00 89.49 332 A 1 
ATOM 2556 O O   . SER A 1 332 ? 14.294  12.841  -4.288  1.00 88.33 332 A 1 
ATOM 2557 C CB  . SER A 1 332 ? 15.669  10.913  -6.447  1.00 91.01 332 A 1 
ATOM 2558 O OG  . SER A 1 332 ? 15.193  11.627  -7.574  1.00 87.18 332 A 1 
ATOM 2559 N N   . GLN A 1 333 ? 12.677  12.208  -5.741  1.00 91.38 333 A 1 
ATOM 2560 C CA  . GLN A 1 333 ? 11.815  13.381  -5.565  1.00 89.13 333 A 1 
ATOM 2561 C C   . GLN A 1 333 ? 10.865  13.239  -4.367  1.00 88.70 333 A 1 
ATOM 2562 O O   . GLN A 1 333 ? 10.540  14.230  -3.719  1.00 86.13 333 A 1 
ATOM 2563 C CB  . GLN A 1 333 ? 11.003  13.626  -6.849  1.00 89.25 333 A 1 
ATOM 2564 C CG  . GLN A 1 333 ? 11.877  13.922  -8.078  1.00 89.02 333 A 1 
ATOM 2565 C CD  . GLN A 1 333 ? 12.746  15.163  -7.904  1.00 87.82 333 A 1 
ATOM 2566 O OE1 . GLN A 1 333 ? 12.344  16.180  -7.360  1.00 79.97 333 A 1 
ATOM 2567 N NE2 . GLN A 1 333 ? 13.980  15.130  -8.353  1.00 79.19 333 A 1 
ATOM 2568 N N   . GLU A 1 334 ? 10.427  12.016  -4.051  1.00 90.74 334 A 1 
ATOM 2569 C CA  . GLU A 1 334 ? 9.412   11.779  -3.020  1.00 88.34 334 A 1 
ATOM 2570 C C   . GLU A 1 334 ? 9.990   11.653  -1.610  1.00 86.69 334 A 1 
ATOM 2571 O O   . GLU A 1 334 ? 9.490   12.260  -0.665  1.00 78.70 334 A 1 
ATOM 2572 C CB  . GLU A 1 334 ? 8.638   10.507  -3.362  1.00 85.91 334 A 1 
ATOM 2573 C CG  . GLU A 1 334 ? 7.813   10.660  -4.643  1.00 80.32 334 A 1 
ATOM 2574 C CD  . GLU A 1 334 ? 7.072   9.371   -4.995  1.00 78.95 334 A 1 
ATOM 2575 O OE1 . GLU A 1 334 ? 6.096   9.484   -5.764  1.00 71.93 334 A 1 
ATOM 2576 O OE2 . GLU A 1 334 ? 7.447   8.285   -4.490  1.00 73.90 334 A 1 
ATOM 2577 N N   . THR A 1 335 ? 11.023  10.823  -1.448  1.00 89.30 335 A 1 
ATOM 2578 C CA  . THR A 1 335 ? 11.526  10.419  -0.119  1.00 87.29 335 A 1 
ATOM 2579 C C   . THR A 1 335 ? 13.042  10.472  0.013   1.00 86.88 335 A 1 
ATOM 2580 O O   . THR A 1 335 ? 13.561  10.212  1.099   1.00 82.07 335 A 1 
ATOM 2581 C CB  . THR A 1 335 ? 11.043  9.007   0.258   1.00 85.79 335 A 1 
ATOM 2582 O OG1 . THR A 1 335 ? 11.549  8.046   -0.636  1.00 85.66 335 A 1 
ATOM 2583 C CG2 . THR A 1 335 ? 9.520   8.876   0.275   1.00 82.83 335 A 1 
ATOM 2584 N N   . SER A 1 336 ? 13.764  10.796  -1.058  1.00 84.51 336 A 1 
ATOM 2585 C CA  . SER A 1 336 ? 15.200  10.518  -1.182  1.00 83.77 336 A 1 
ATOM 2586 C C   . SER A 1 336 ? 15.481  9.012   -0.997  1.00 85.33 336 A 1 
ATOM 2587 O O   . SER A 1 336 ? 14.697  8.172   -1.434  1.00 80.45 336 A 1 
ATOM 2588 C CB  . SER A 1 336 ? 16.029  11.422  -0.259  1.00 80.84 336 A 1 
ATOM 2589 O OG  . SER A 1 336 ? 15.719  12.785  -0.462  1.00 76.91 336 A 1 
ATOM 2590 N N   . ASN A 1 337 ? 16.589  8.620   -0.375  1.00 90.12 337 A 1 
ATOM 2591 C CA  . ASN A 1 337 ? 16.907  7.219   -0.108  1.00 89.19 337 A 1 
ATOM 2592 C C   . ASN A 1 337 ? 16.109  6.636   1.078   1.00 90.34 337 A 1 
ATOM 2593 O O   . ASN A 1 337 ? 15.752  7.371   2.005   1.00 87.59 337 A 1 
ATOM 2594 C CB  . ASN A 1 337 ? 18.418  7.078   0.101   1.00 86.17 337 A 1 
ATOM 2595 C CG  . ASN A 1 337 ? 18.922  7.844   1.312   1.00 83.52 337 A 1 
ATOM 2596 O OD1 . ASN A 1 337 ? 19.210  9.031   1.240   1.00 73.31 337 A 1 
ATOM 2597 N ND2 . ASN A 1 337 ? 19.057  7.208   2.450   1.00 78.16 337 A 1 
ATOM 2598 N N   . PRO A 1 338 ? 15.897  5.303   1.138   1.00 92.38 338 A 1 
ATOM 2599 C CA  . PRO A 1 338 ? 15.464  4.635   2.363   1.00 91.64 338 A 1 
ATOM 2600 C C   . PRO A 1 338 ? 16.463  4.856   3.505   1.00 92.35 338 A 1 
ATOM 2601 O O   . PRO A 1 338 ? 17.643  5.128   3.268   1.00 90.62 338 A 1 
ATOM 2602 C CB  . PRO A 1 338 ? 15.345  3.147   2.020   1.00 90.41 338 A 1 
ATOM 2603 C CG  . PRO A 1 338 ? 15.261  3.138   0.502   1.00 89.88 338 A 1 
ATOM 2604 C CD  . PRO A 1 338 ? 16.088  4.337   0.080   1.00 93.11 338 A 1 
ATOM 2605 N N   . CYS A 1 339 ? 16.006  4.692   4.766   1.00 92.99 339 A 1 
ATOM 2606 C CA  . CYS A 1 339 ? 16.862  4.859   5.947   1.00 92.94 339 A 1 
ATOM 2607 C C   . CYS A 1 339 ? 18.209  4.127   5.779   1.00 93.26 339 A 1 
ATOM 2608 O O   . CYS A 1 339 ? 18.238  2.904   5.641   1.00 93.71 339 A 1 
ATOM 2609 C CB  . CYS A 1 339 ? 16.100  4.355   7.179   1.00 92.07 339 A 1 
ATOM 2610 S SG  . CYS A 1 339 ? 17.157  4.459   8.657   1.00 90.37 339 A 1 
ATOM 2611 N N   . SER A 1 340 ? 19.314  4.878   5.802   1.00 93.44 340 A 1 
ATOM 2612 C CA  . SER A 1 340 ? 20.658  4.348   5.536   1.00 93.32 340 A 1 
ATOM 2613 C C   . SER A 1 340 ? 21.041  3.223   6.504   1.00 94.47 340 A 1 
ATOM 2614 O O   . SER A 1 340 ? 21.474  2.160   6.070   1.00 94.59 340 A 1 
ATOM 2615 C CB  . SER A 1 340 ? 21.687  5.484   5.585   1.00 91.79 340 A 1 
ATOM 2616 O OG  . SER A 1 340 ? 21.588  6.199   6.806   1.00 83.43 340 A 1 
ATOM 2617 N N   . ILE A 1 341 ? 20.767  3.400   7.798   1.00 94.85 341 A 1 
ATOM 2618 C CA  . ILE A 1 341 ? 21.034  2.405   8.849   1.00 94.94 341 A 1 
ATOM 2619 C C   . ILE A 1 341 ? 20.255  1.107   8.587   1.00 95.90 341 A 1 
ATOM 2620 O O   . ILE A 1 341 ? 20.811  0.014   8.673   1.00 96.29 341 A 1 
ATOM 2621 C CB  . ILE A 1 341 ? 20.669  3.000   10.228  1.00 94.32 341 A 1 
ATOM 2622 C CG1 . ILE A 1 341 ? 21.542  4.237   10.546  1.00 91.86 341 A 1 
ATOM 2623 C CG2 . ILE A 1 341 ? 20.805  1.946   11.342  1.00 91.95 341 A 1 
ATOM 2624 C CD1 . ILE A 1 341 ? 20.923  5.135   11.622  1.00 84.17 341 A 1 
ATOM 2625 N N   . SER A 1 342 ? 18.970  1.223   8.222   1.00 95.96 342 A 1 
ATOM 2626 C CA  . SER A 1 342 ? 18.126  0.066   7.911   1.00 96.16 342 A 1 
ATOM 2627 C C   . SER A 1 342 ? 18.628  -0.716  6.697   1.00 96.95 342 A 1 
ATOM 2628 O O   . SER A 1 342 ? 18.452  -1.929  6.653   1.00 97.10 342 A 1 
ATOM 2629 C CB  . SER A 1 342 ? 16.684  0.504   7.658   1.00 95.69 342 A 1 
ATOM 2630 O OG  . SER A 1 342 ? 16.143  1.167   8.787   1.00 89.08 342 A 1 
ATOM 2631 N N   . GLN A 1 343 ? 19.259  -0.055  5.726   1.00 96.42 343 A 1 
ATOM 2632 C CA  . GLN A 1 343 ? 19.859  -0.734  4.574   1.00 96.44 343 A 1 
ATOM 2633 C C   . GLN A 1 343 ? 21.050  -1.615  4.981   1.00 97.00 343 A 1 
ATOM 2634 O O   . GLN A 1 343 ? 21.131  -2.759  4.536   1.00 97.47 343 A 1 
ATOM 2635 C CB  . GLN A 1 343 ? 20.271  0.285   3.504   1.00 96.70 343 A 1 
ATOM 2636 C CG  . GLN A 1 343 ? 19.072  0.986   2.839   1.00 96.06 343 A 1 
ATOM 2637 C CD  . GLN A 1 343 ? 19.543  1.950   1.764   1.00 96.76 343 A 1 
ATOM 2638 O OE1 . GLN A 1 343 ? 20.069  1.549   0.736   1.00 90.94 343 A 1 
ATOM 2639 N NE2 . GLN A 1 343 ? 19.400  3.245   1.951   1.00 90.28 343 A 1 
ATOM 2640 N N   . TYR A 1 344 ? 21.920  -1.153  5.880   1.00 97.14 344 A 1 
ATOM 2641 C CA  . TYR A 1 344 ? 23.017  -1.979  6.416   1.00 96.95 344 A 1 
ATOM 2642 C C   . TYR A 1 344 ? 22.509  -3.134  7.288   1.00 97.43 344 A 1 
ATOM 2643 O O   . TYR A 1 344 ? 23.030  -4.245  7.205   1.00 97.36 344 A 1 
ATOM 2644 C CB  . TYR A 1 344 ? 24.004  -1.104  7.205   1.00 96.77 344 A 1 
ATOM 2645 C CG  . TYR A 1 344 ? 24.871  -0.229  6.322   1.00 96.27 344 A 1 
ATOM 2646 C CD1 . TYR A 1 344 ? 25.996  -0.783  5.679   1.00 93.87 344 A 1 
ATOM 2647 C CD2 . TYR A 1 344 ? 24.551  1.125   6.125   1.00 94.30 344 A 1 
ATOM 2648 C CE1 . TYR A 1 344 ? 26.793  0.015   4.837   1.00 92.81 344 A 1 
ATOM 2649 C CE2 . TYR A 1 344 ? 25.343  1.929   5.280   1.00 92.80 344 A 1 
ATOM 2650 C CZ  . TYR A 1 344 ? 26.465  1.374   4.635   1.00 93.32 344 A 1 
ATOM 2651 O OH  . TYR A 1 344 ? 27.227  2.147   3.814   1.00 90.84 344 A 1 
ATOM 2652 N N   . ALA A 1 345 ? 21.445  -2.916  8.072   1.00 96.96 345 A 1 
ATOM 2653 C CA  . ALA A 1 345 ? 20.787  -3.993  8.813   1.00 97.06 345 A 1 
ATOM 2654 C C   . ALA A 1 345 ? 20.190  -5.057  7.865   1.00 97.53 345 A 1 
ATOM 2655 O O   . ALA A 1 345 ? 20.373  -6.255  8.076   1.00 97.77 345 A 1 
ATOM 2656 C CB  . ALA A 1 345 ? 19.731  -3.363  9.727   1.00 97.33 345 A 1 
ATOM 2657 N N   . ALA A 1 346 ? 19.526  -4.636  6.780   1.00 97.09 346 A 1 
ATOM 2658 C CA  . ALA A 1 346 ? 18.993  -5.548  5.764   1.00 97.05 346 A 1 
ATOM 2659 C C   . ALA A 1 346 ? 20.100  -6.293  4.999   1.00 97.34 346 A 1 
ATOM 2660 O O   . ALA A 1 346 ? 19.929  -7.473  4.692   1.00 97.58 346 A 1 
ATOM 2661 C CB  . ALA A 1 346 ? 18.092  -4.755  4.815   1.00 97.34 346 A 1 
ATOM 2662 N N   . LEU A 1 347 ? 21.239  -5.652  4.742   1.00 97.29 347 A 1 
ATOM 2663 C CA  . LEU A 1 347 ? 22.419  -6.314  4.178   1.00 97.28 347 A 1 
ATOM 2664 C C   . LEU A 1 347 ? 22.867  -7.472  5.076   1.00 97.39 347 A 1 
ATOM 2665 O O   . LEU A 1 347 ? 22.967  -8.601  4.600   1.00 97.49 347 A 1 
ATOM 2666 C CB  . LEU A 1 347 ? 23.531  -5.269  3.950   1.00 97.53 347 A 1 
ATOM 2667 C CG  . LEU A 1 347 ? 24.858  -5.845  3.424   1.00 96.99 347 A 1 
ATOM 2668 C CD1 . LEU A 1 347 ? 24.695  -6.542  2.077   1.00 94.98 347 A 1 
ATOM 2669 C CD2 . LEU A 1 347 ? 25.869  -4.706  3.257   1.00 95.58 347 A 1 
ATOM 2670 N N   . ALA A 1 348 ? 23.017  -7.233  6.386   1.00 97.18 348 A 1 
ATOM 2671 C CA  . ALA A 1 348 ? 23.369  -8.281  7.345   1.00 96.83 348 A 1 
ATOM 2672 C C   . ALA A 1 348 ? 22.303  -9.388  7.456   1.00 96.94 348 A 1 
ATOM 2673 O O   . ALA A 1 348 ? 22.644  -10.546 7.687   1.00 96.68 348 A 1 
ATOM 2674 C CB  . ALA A 1 348 ? 23.618  -7.624  8.705   1.00 96.99 348 A 1 
ATOM 2675 N N   . ALA A 1 349 ? 21.013  -9.060  7.273   1.00 96.89 349 A 1 
ATOM 2676 C CA  . ALA A 1 349 ? 19.943  -10.056 7.229   1.00 96.53 349 A 1 
ATOM 2677 C C   . ALA A 1 349 ? 20.096  -11.015 6.036   1.00 96.52 349 A 1 
ATOM 2678 O O   . ALA A 1 349 ? 19.919  -12.224 6.185   1.00 96.32 349 A 1 
ATOM 2679 C CB  . ALA A 1 349 ? 18.592  -9.329  7.189   1.00 96.86 349 A 1 
ATOM 2680 N N   . LEU A 1 350 ? 20.445  -10.482 4.855   1.00 97.08 350 A 1 
ATOM 2681 C CA  . LEU A 1 350 ? 20.578  -11.269 3.627   1.00 96.90 350 A 1 
ATOM 2682 C C   . LEU A 1 350 ? 21.869  -12.091 3.576   1.00 96.79 350 A 1 
ATOM 2683 O O   . LEU A 1 350 ? 21.842  -13.217 3.079   1.00 96.43 350 A 1 
ATOM 2684 C CB  . LEU A 1 350 ? 20.501  -10.329 2.413   1.00 97.17 350 A 1 
ATOM 2685 C CG  . LEU A 1 350 ? 19.125  -9.679  2.193   1.00 96.34 350 A 1 
ATOM 2686 C CD1 . LEU A 1 350 ? 19.222  -8.698  1.031   1.00 93.36 350 A 1 
ATOM 2687 C CD2 . LEU A 1 350 ? 18.043  -10.701 1.849   1.00 93.20 350 A 1 
ATOM 2688 N N   . THR A 1 351 ? 22.976  -11.546 4.078   1.00 97.10 351 A 1 
ATOM 2689 C CA  . THR A 1 351 ? 24.303  -12.178 3.984   1.00 96.54 351 A 1 
ATOM 2690 C C   . THR A 1 351 ? 24.689  -12.990 5.219   1.00 96.12 351 A 1 
ATOM 2691 O O   . THR A 1 351 ? 25.647  -13.759 5.173   1.00 94.97 351 A 1 
ATOM 2692 C CB  . THR A 1 351 ? 25.393  -11.132 3.699   1.00 96.86 351 A 1 
ATOM 2693 O OG1 . THR A 1 351 ? 25.488  -10.203 4.755   1.00 95.71 351 A 1 
ATOM 2694 C CG2 . THR A 1 351 ? 25.129  -10.346 2.413   1.00 94.46 351 A 1 
ATOM 2695 N N   . GLY A 1 352 ? 23.969  -12.817 6.339   1.00 96.28 352 A 1 
ATOM 2696 C CA  . GLY A 1 352 ? 24.203  -13.549 7.579   1.00 94.87 352 A 1 
ATOM 2697 C C   . GLY A 1 352 ? 23.545  -14.935 7.613   1.00 95.25 352 A 1 
ATOM 2698 O O   . GLY A 1 352 ? 22.956  -15.403 6.634   1.00 94.36 352 A 1 
ATOM 2699 N N   . SER A 1 353 ? 23.615  -15.591 8.798   1.00 95.13 353 A 1 
ATOM 2700 C CA  . SER A 1 353 ? 22.942  -16.877 9.020   1.00 94.25 353 A 1 
ATOM 2701 C C   . SER A 1 353 ? 21.435  -16.774 8.762   1.00 94.58 353 A 1 
ATOM 2702 O O   . SER A 1 353 ? 20.768  -15.839 9.214   1.00 93.71 353 A 1 
ATOM 2703 C CB  . SER A 1 353 ? 23.186  -17.421 10.436  1.00 92.76 353 A 1 
ATOM 2704 O OG  . SER A 1 353 ? 22.371  -18.573 10.621  1.00 87.11 353 A 1 
ATOM 2705 N N   . GLN A 1 354 ? 20.887  -17.782 8.083   1.00 95.23 354 A 1 
ATOM 2706 C CA  . GLN A 1 354 ? 19.456  -17.909 7.794   1.00 95.02 354 A 1 
ATOM 2707 C C   . GLN A 1 354 ? 18.712  -18.786 8.824   1.00 95.40 354 A 1 
ATOM 2708 O O   . GLN A 1 354 ? 17.529  -19.066 8.650   1.00 93.54 354 A 1 
ATOM 2709 C CB  . GLN A 1 354 ? 19.260  -18.391 6.344   1.00 94.55 354 A 1 
ATOM 2710 C CG  . GLN A 1 354 ? 19.914  -17.476 5.284   1.00 94.52 354 A 1 
ATOM 2711 C CD  . GLN A 1 354 ? 19.406  -16.034 5.326   1.00 95.81 354 A 1 
ATOM 2712 O OE1 . GLN A 1 354 ? 18.262  -15.743 5.021   1.00 91.08 354 A 1 
ATOM 2713 N NE2 . GLN A 1 354 ? 20.240  -15.081 5.701   1.00 91.88 354 A 1 
ATOM 2714 N N   . ASP A 1 355 ? 19.354  -19.186 9.930   1.00 94.35 355 A 1 
ATOM 2715 C CA  . ASP A 1 355 ? 18.744  -20.028 10.973  1.00 94.07 355 A 1 
ATOM 2716 C C   . ASP A 1 355 ? 17.488  -19.396 11.583  1.00 94.42 355 A 1 
ATOM 2717 O O   . ASP A 1 355 ? 16.549  -20.093 11.977  1.00 93.18 355 A 1 
ATOM 2718 C CB  . ASP A 1 355 ? 19.738  -20.270 12.120  1.00 93.41 355 A 1 
ATOM 2719 C CG  . ASP A 1 355 ? 20.992  -21.035 11.704  1.00 88.38 355 A 1 
ATOM 2720 O OD1 . ASP A 1 355 ? 20.882  -21.897 10.811  1.00 83.73 355 A 1 
ATOM 2721 O OD2 . ASP A 1 355 ? 22.050  -20.698 12.286  1.00 83.68 355 A 1 
ATOM 2722 N N   . CYS A 1 356 ? 17.442  -18.052 11.682  1.00 92.86 356 A 1 
ATOM 2723 C CA  . CYS A 1 356 ? 16.275  -17.323 12.167  1.00 91.70 356 A 1 
ATOM 2724 C C   . CYS A 1 356 ? 15.046  -17.537 11.272  1.00 93.14 356 A 1 
ATOM 2725 O O   . CYS A 1 356 ? 13.941  -17.670 11.791  1.00 92.83 356 A 1 
ATOM 2726 C CB  . CYS A 1 356 ? 16.631  -15.837 12.301  1.00 89.56 356 A 1 
ATOM 2727 S SG  . CYS A 1 356 ? 17.129  -15.115 10.706  1.00 82.31 356 A 1 
ATOM 2728 N N   . VAL A 1 357 ? 15.238  -17.636 9.951   1.00 92.33 357 A 1 
ATOM 2729 C CA  . VAL A 1 357 ? 14.169  -17.888 8.974   1.00 92.04 357 A 1 
ATOM 2730 C C   . VAL A 1 357 ? 13.617  -19.299 9.161   1.00 93.01 357 A 1 
ATOM 2731 O O   . VAL A 1 357 ? 12.402  -19.471 9.254   1.00 93.90 357 A 1 
ATOM 2732 C CB  . VAL A 1 357 ? 14.668  -17.684 7.529   1.00 92.17 357 A 1 
ATOM 2733 C CG1 . VAL A 1 357 ? 13.533  -17.846 6.516   1.00 89.83 357 A 1 
ATOM 2734 C CG2 . VAL A 1 357 ? 15.289  -16.294 7.338   1.00 89.95 357 A 1 
ATOM 2735 N N   . ALA A 1 358 ? 14.497  -20.298 9.309   1.00 91.98 358 A 1 
ATOM 2736 C CA  . ALA A 1 358 ? 14.098  -21.685 9.546   1.00 91.89 358 A 1 
ATOM 2737 C C   . ALA A 1 358 ? 13.328  -21.848 10.871  1.00 93.03 358 A 1 
ATOM 2738 O O   . ALA A 1 358 ? 12.258  -22.458 10.893  1.00 93.56 358 A 1 
ATOM 2739 C CB  . ALA A 1 358 ? 15.356  -22.559 9.504   1.00 91.87 358 A 1 
ATOM 2740 N N   . LYS A 1 359 ? 13.809  -21.239 11.962  1.00 94.67 359 A 1 
ATOM 2741 C CA  . LYS A 1 359 ? 13.125  -21.245 13.270  1.00 94.23 359 A 1 
ATOM 2742 C C   . LYS A 1 359 ? 11.737  -20.611 13.195  1.00 94.90 359 A 1 
ATOM 2743 O O   . LYS A 1 359 ? 10.775  -21.162 13.728  1.00 94.71 359 A 1 
ATOM 2744 C CB  . LYS A 1 359 ? 13.983  -20.513 14.314  1.00 93.87 359 A 1 
ATOM 2745 C CG  . LYS A 1 359 ? 15.203  -21.339 14.743  1.00 83.66 359 A 1 
ATOM 2746 C CD  . LYS A 1 359 ? 16.121  -20.515 15.656  1.00 80.77 359 A 1 
ATOM 2747 C CE  . LYS A 1 359 ? 17.365  -21.336 16.004  1.00 71.66 359 A 1 
ATOM 2748 N NZ  . LYS A 1 359 ? 18.333  -20.571 16.823  1.00 63.78 359 A 1 
ATOM 2749 N N   . MET A 1 360 ? 11.627  -19.469 12.522  1.00 94.82 360 A 1 
ATOM 2750 C CA  . MET A 1 360 ? 10.353  -18.774 12.350  1.00 94.53 360 A 1 
ATOM 2751 C C   . MET A 1 360 ? 9.369   -19.601 11.511  1.00 95.39 360 A 1 
ATOM 2752 O O   . MET A 1 360 ? 8.204   -19.720 11.887  1.00 95.77 360 A 1 
ATOM 2753 C CB  . MET A 1 360 ? 10.621  -17.396 11.731  1.00 93.58 360 A 1 
ATOM 2754 C CG  . MET A 1 360 ? 9.349   -16.548 11.665  1.00 86.44 360 A 1 
ATOM 2755 S SD  . MET A 1 360 ? 9.587   -14.831 11.150  1.00 85.85 360 A 1 
ATOM 2756 C CE  . MET A 1 360 ? 10.224  -15.099 9.480   1.00 74.27 360 A 1 
ATOM 2757 N N   . LEU A 1 361 ? 9.830   -20.230 10.424  1.00 93.51 361 A 1 
ATOM 2758 C CA  . LEU A 1 361 ? 9.007   -21.111 9.588   1.00 93.96 361 A 1 
ATOM 2759 C C   . LEU A 1 361 ? 8.491   -22.326 10.374  1.00 94.64 361 A 1 
ATOM 2760 O O   . LEU A 1 361 ? 7.311   -22.658 10.270  1.00 95.37 361 A 1 
ATOM 2761 C CB  . LEU A 1 361 ? 9.827   -21.538 8.356   1.00 94.48 361 A 1 
ATOM 2762 C CG  . LEU A 1 361 ? 9.068   -22.481 7.401   1.00 93.93 361 A 1 
ATOM 2763 C CD1 . LEU A 1 361 ? 7.823   -21.824 6.808   1.00 91.27 361 A 1 
ATOM 2764 C CD2 . LEU A 1 361 ? 9.989   -22.892 6.253   1.00 91.79 361 A 1 
ATOM 2765 N N   . THR A 1 362 ? 9.334   -22.956 11.201  1.00 95.04 362 A 1 
ATOM 2766 C CA  . THR A 1 362 ? 8.925   -24.071 12.075  1.00 94.98 362 A 1 
ATOM 2767 C C   . THR A 1 362 ? 7.817   -23.641 13.036  1.00 95.19 362 A 1 
ATOM 2768 O O   . THR A 1 362 ? 6.774   -24.289 13.099  1.00 95.36 362 A 1 
ATOM 2769 C CB  . THR A 1 362 ? 10.126  -24.622 12.860  1.00 95.30 362 A 1 
ATOM 2770 O OG1 . THR A 1 362 ? 11.103  -25.091 11.966  1.00 91.98 362 A 1 
ATOM 2771 C CG2 . THR A 1 362 ? 9.758   -25.802 13.761  1.00 91.13 362 A 1 
ATOM 2772 N N   . ALA A 1 363 ? 7.992   -22.507 13.724  1.00 94.90 363 A 1 
ATOM 2773 C CA  . ALA A 1 363 ? 6.982   -21.993 14.647  1.00 94.46 363 A 1 
ATOM 2774 C C   . ALA A 1 363 ? 5.670   -21.621 13.934  1.00 95.06 363 A 1 
ATOM 2775 O O   . ALA A 1 363 ? 4.585   -21.930 14.427  1.00 95.18 363 A 1 
ATOM 2776 C CB  . ALA A 1 363 ? 7.576   -20.793 15.385  1.00 94.43 363 A 1 
ATOM 2777 N N   . PHE A 1 364 ? 5.729   -20.992 12.756  1.00 95.85 364 A 1 
ATOM 2778 C CA  . PHE A 1 364 ? 4.523   -20.693 11.988  1.00 95.77 364 A 1 
ATOM 2779 C C   . PHE A 1 364 ? 3.842   -21.948 11.438  1.00 96.02 364 A 1 
ATOM 2780 O O   . PHE A 1 364 ? 2.618   -21.957 11.364  1.00 96.11 364 A 1 
ATOM 2781 C CB  . PHE A 1 364 ? 4.821   -19.697 10.867  1.00 95.56 364 A 1 
ATOM 2782 C CG  . PHE A 1 364 ? 5.045   -18.260 11.302  1.00 95.20 364 A 1 
ATOM 2783 C CD1 . PHE A 1 364 ? 4.265   -17.681 12.322  1.00 92.61 364 A 1 
ATOM 2784 C CD2 . PHE A 1 364 ? 5.991   -17.470 10.627  1.00 92.77 364 A 1 
ATOM 2785 C CE1 . PHE A 1 364 ? 4.457   -16.337 12.684  1.00 91.31 364 A 1 
ATOM 2786 C CE2 . PHE A 1 364 ? 6.181   -16.128 10.989  1.00 91.28 364 A 1 
ATOM 2787 C CZ  . PHE A 1 364 ? 5.420   -15.559 12.022  1.00 92.09 364 A 1 
ATOM 2788 N N   . THR A 1 365 ? 4.583   -23.007 11.115  1.00 96.01 365 A 1 
ATOM 2789 C CA  . THR A 1 365 ? 4.005   -24.298 10.711  1.00 95.98 365 A 1 
ATOM 2790 C C   . THR A 1 365 ? 3.158   -24.886 11.840  1.00 96.25 365 A 1 
ATOM 2791 O O   . THR A 1 365 ? 1.981   -25.176 11.622  1.00 96.43 365 A 1 
ATOM 2792 C CB  . THR A 1 365 ? 5.100   -25.285 10.273  1.00 96.01 365 A 1 
ATOM 2793 O OG1 . THR A 1 365 ? 5.821   -24.743 9.191   1.00 93.49 365 A 1 
ATOM 2794 C CG2 . THR A 1 365 ? 4.529   -26.620 9.794   1.00 93.32 365 A 1 
ATOM 2795 N N   . GLU A 1 366 ? 3.691   -24.954 13.065  1.00 96.20 366 A 1 
ATOM 2796 C CA  . GLU A 1 366 ? 2.954   -25.417 14.249  1.00 95.98 366 A 1 
ATOM 2797 C C   . GLU A 1 366 ? 1.680   -24.591 14.490  1.00 96.48 366 A 1 
ATOM 2798 O O   . GLU A 1 366 ? 0.584   -25.134 14.675  1.00 96.23 366 A 1 
ATOM 2799 C CB  . GLU A 1 366 ? 3.886   -25.327 15.471  1.00 95.18 366 A 1 
ATOM 2800 C CG  . GLU A 1 366 ? 3.249   -25.894 16.753  1.00 80.43 366 A 1 
ATOM 2801 C CD  . GLU A 1 366 ? 4.049   -25.578 18.024  1.00 78.44 366 A 1 
ATOM 2802 O OE1 . GLU A 1 366 ? 3.441   -25.686 19.115  1.00 69.05 366 A 1 
ATOM 2803 O OE2 . GLU A 1 366 ? 5.233   -25.183 17.913  1.00 73.24 366 A 1 
ATOM 2804 N N   . ARG A 1 367 ? 1.802   -23.260 14.436  1.00 96.20 367 A 1 
ATOM 2805 C CA  . ARG A 1 367 ? 0.678   -22.341 14.661  1.00 96.44 367 A 1 
ATOM 2806 C C   . ARG A 1 367 ? -0.386  -22.458 13.573  1.00 96.79 367 A 1 
ATOM 2807 O O   . ARG A 1 367 ? -1.575  -22.423 13.887  1.00 96.86 367 A 1 
ATOM 2808 C CB  . ARG A 1 367 ? 1.211   -20.911 14.729  1.00 96.13 367 A 1 
ATOM 2809 C CG  . ARG A 1 367 ? 2.060   -20.649 15.978  1.00 95.44 367 A 1 
ATOM 2810 C CD  . ARG A 1 367 ? 2.820   -19.350 15.736  1.00 94.84 367 A 1 
ATOM 2811 N NE  . ARG A 1 367 ? 3.787   -19.019 16.788  1.00 92.73 367 A 1 
ATOM 2812 C CZ  . ARG A 1 367 ? 4.368   -17.837 16.888  1.00 92.20 367 A 1 
ATOM 2813 N NH1 . ARG A 1 367 ? 4.143   -16.897 16.024  1.00 88.88 367 A 1 
ATOM 2814 N NH2 . ARG A 1 367 ? 5.184   -17.546 17.856  1.00 87.36 367 A 1 
ATOM 2815 N N   . ARG A 1 368 ? 0.024   -22.623 12.313  1.00 96.97 368 A 1 
ATOM 2816 C CA  . ARG A 1 368 ? -0.869  -22.837 11.167  1.00 97.04 368 A 1 
ATOM 2817 C C   . ARG A 1 368 ? -1.661  -24.126 11.334  1.00 97.15 368 A 1 
ATOM 2818 O O   . ARG A 1 368 ? -2.883  -24.097 11.184  1.00 97.18 368 A 1 
ATOM 2819 C CB  . ARG A 1 368 ? -0.039  -22.802 9.871   1.00 96.73 368 A 1 
ATOM 2820 C CG  . ARG A 1 368 ? -0.866  -22.936 8.583   1.00 95.27 368 A 1 
ATOM 2821 C CD  . ARG A 1 368 ? -1.104  -24.375 8.112   1.00 93.83 368 A 1 
ATOM 2822 N NE  . ARG A 1 368 ? 0.165   -25.017 7.689   1.00 88.78 368 A 1 
ATOM 2823 C CZ  . ARG A 1 368 ? 0.289   -26.242 7.231   1.00 87.75 368 A 1 
ATOM 2824 N NH1 . ARG A 1 368 ? -0.733  -27.018 7.041   1.00 77.45 368 A 1 
ATOM 2825 N NH2 . ARG A 1 368 ? 1.458   -26.729 6.959   1.00 78.12 368 A 1 
ATOM 2826 N N   . ASP A 1 369 ? -1.000  -25.218 11.699  1.00 97.08 369 A 1 
ATOM 2827 C CA  . ASP A 1 369 ? -1.650  -26.517 11.913  1.00 96.93 369 A 1 
ATOM 2828 C C   . ASP A 1 369 ? -2.651  -26.457 13.070  1.00 97.25 369 A 1 
ATOM 2829 O O   . ASP A 1 369 ? -3.776  -26.952 12.964  1.00 97.07 369 A 1 
ATOM 2830 C CB  . ASP A 1 369 ? -0.582  -27.596 12.180  1.00 96.67 369 A 1 
ATOM 2831 C CG  . ASP A 1 369 ? 0.270   -27.930 10.951  1.00 95.40 369 A 1 
ATOM 2832 O OD1 . ASP A 1 369 ? -0.144  -27.589 9.817   1.00 93.07 369 A 1 
ATOM 2833 O OD2 . ASP A 1 369 ? 1.337   -28.554 11.118  1.00 92.68 369 A 1 
ATOM 2834 N N   . TYR A 1 370 ? -2.287  -25.774 14.159  1.00 97.18 370 A 1 
ATOM 2835 C CA  . TYR A 1 370 ? -3.193  -25.508 15.270  1.00 97.36 370 A 1 
ATOM 2836 C C   . TYR A 1 370 ? -4.431  -24.722 14.822  1.00 97.61 370 A 1 
ATOM 2837 O O   . TYR A 1 370 ? -5.557  -25.150 15.074  1.00 97.49 370 A 1 
ATOM 2838 C CB  . TYR A 1 370 ? -2.437  -24.784 16.397  1.00 97.46 370 A 1 
ATOM 2839 C CG  . TYR A 1 370 ? -3.357  -24.369 17.528  1.00 97.14 370 A 1 
ATOM 2840 C CD1 . TYR A 1 370 ? -3.903  -23.072 17.554  1.00 95.73 370 A 1 
ATOM 2841 C CD2 . TYR A 1 370 ? -3.751  -25.319 18.485  1.00 96.25 370 A 1 
ATOM 2842 C CE1 . TYR A 1 370 ? -4.872  -22.735 18.515  1.00 95.59 370 A 1 
ATOM 2843 C CE2 . TYR A 1 370 ? -4.720  -24.992 19.449  1.00 95.52 370 A 1 
ATOM 2844 C CZ  . TYR A 1 370 ? -5.294  -23.705 19.452  1.00 95.84 370 A 1 
ATOM 2845 O OH  . TYR A 1 370 ? -6.275  -23.414 20.341  1.00 94.61 370 A 1 
ATOM 2846 N N   . VAL A 1 371 ? -4.241  -23.586 14.133  1.00 97.65 371 A 1 
ATOM 2847 C CA  . VAL A 1 371 ? -5.341  -22.716 13.684  1.00 97.64 371 A 1 
ATOM 2848 C C   . VAL A 1 371 ? -6.254  -23.435 12.692  1.00 97.71 371 A 1 
ATOM 2849 O O   . VAL A 1 371 ? -7.474  -23.376 12.849  1.00 97.60 371 A 1 
ATOM 2850 C CB  . VAL A 1 371 ? -4.783  -21.398 13.116  1.00 97.38 371 A 1 
ATOM 2851 C CG1 . VAL A 1 371 ? -5.833  -20.578 12.363  1.00 96.15 371 A 1 
ATOM 2852 C CG2 . VAL A 1 371 ? -4.261  -20.526 14.269  1.00 96.26 371 A 1 
ATOM 2853 N N   . ALA A 1 372 ? -5.693  -24.177 11.725  1.00 97.50 372 A 1 
ATOM 2854 C CA  . ALA A 1 372 ? -6.462  -24.978 10.773  1.00 97.24 372 A 1 
ATOM 2855 C C   . ALA A 1 372 ? -7.361  -25.996 11.491  1.00 97.44 372 A 1 
ATOM 2856 O O   . ALA A 1 372 ? -8.566  -26.054 11.245  1.00 97.25 372 A 1 
ATOM 2857 C CB  . ALA A 1 372 ? -5.483  -25.680 9.818   1.00 96.81 372 A 1 
ATOM 2858 N N   . LYS A 1 373 ? -6.796  -26.750 12.448  1.00 97.60 373 A 1 
ATOM 2859 C CA  . LYS A 1 373 ? -7.544  -27.715 13.266  1.00 97.53 373 A 1 
ATOM 2860 C C   . LYS A 1 373 ? -8.649  -27.043 14.084  1.00 97.75 373 A 1 
ATOM 2861 O O   . LYS A 1 373 ? -9.739  -27.600 14.202  1.00 97.29 373 A 1 
ATOM 2862 C CB  . LYS A 1 373 ? -6.556  -28.475 14.164  1.00 97.11 373 A 1 
ATOM 2863 C CG  . LYS A 1 373 ? -7.256  -29.553 15.005  1.00 90.14 373 A 1 
ATOM 2864 C CD  . LYS A 1 373 ? -6.249  -30.315 15.872  1.00 85.78 373 A 1 
ATOM 2865 C CE  . LYS A 1 373 ? -6.997  -31.351 16.712  1.00 74.86 373 A 1 
ATOM 2866 N NZ  . LYS A 1 373 ? -6.073  -32.134 17.570  1.00 66.37 373 A 1 
ATOM 2867 N N   . ARG A 1 374 ? -8.380  -25.872 14.677  1.00 97.52 374 A 1 
ATOM 2868 C CA  . ARG A 1 374 ? -9.378  -25.138 15.472  1.00 97.53 374 A 1 
ATOM 2869 C C   . ARG A 1 374 ? -10.536 -24.644 14.630  1.00 97.91 374 A 1 
ATOM 2870 O O   . ARG A 1 374 ? -11.669 -24.888 15.018  1.00 97.46 374 A 1 
ATOM 2871 C CB  . ARG A 1 374 ? -8.731  -23.979 16.238  1.00 96.85 374 A 1 
ATOM 2872 C CG  . ARG A 1 374 ? -7.861  -24.428 17.422  1.00 90.45 374 A 1 
ATOM 2873 C CD  . ARG A 1 374 ? -8.610  -25.302 18.426  1.00 90.81 374 A 1 
ATOM 2874 N NE  . ARG A 1 374 ? -9.782  -24.606 18.973  1.00 88.84 374 A 1 
ATOM 2875 C CZ  . ARG A 1 374 ? -9.864  -24.006 20.139  1.00 87.53 374 A 1 
ATOM 2876 N NH1 . ARG A 1 374 ? -8.854  -23.890 20.939  1.00 79.48 374 A 1 
ATOM 2877 N NH2 . ARG A 1 374 ? -10.985 -23.503 20.549  1.00 77.80 374 A 1 
ATOM 2878 N N   . ILE A 1 375 ? -10.266 -24.013 13.483  1.00 97.67 375 A 1 
ATOM 2879 C CA  . ILE A 1 375 ? -11.315 -23.537 12.568  1.00 97.78 375 A 1 
ATOM 2880 C C   . ILE A 1 375 ? -12.190 -24.707 12.106  1.00 97.79 375 A 1 
ATOM 2881 O O   . ILE A 1 375 ? -13.407 -24.614 12.187  1.00 97.48 375 A 1 
ATOM 2882 C CB  . ILE A 1 375 ? -10.697 -22.770 11.378  1.00 97.76 375 A 1 
ATOM 2883 C CG1 . ILE A 1 375 ? -10.071 -21.441 11.869  1.00 97.18 375 A 1 
ATOM 2884 C CG2 . ILE A 1 375 ? -11.759 -22.473 10.299  1.00 97.16 375 A 1 
ATOM 2885 C CD1 . ILE A 1 375 ? -9.180  -20.758 10.825  1.00 95.61 375 A 1 
ATOM 2886 N N   . ALA A 1 376 ? -11.584 -25.835 11.710  1.00 97.70 376 A 1 
ATOM 2887 C CA  . ALA A 1 376 ? -12.328 -27.024 11.287  1.00 97.39 376 A 1 
ATOM 2888 C C   . ALA A 1 376 ? -13.205 -27.638 12.400  1.00 97.50 376 A 1 
ATOM 2889 O O   . ALA A 1 376 ? -14.172 -28.333 12.101  1.00 96.75 376 A 1 
ATOM 2890 C CB  . ALA A 1 376 ? -11.312 -28.051 10.763  1.00 96.98 376 A 1 
ATOM 2891 N N   . GLY A 1 377 ? -12.861 -27.411 13.667  1.00 97.44 377 A 1 
ATOM 2892 C CA  . GLY A 1 377 ? -13.615 -27.898 14.825  1.00 97.42 377 A 1 
ATOM 2893 C C   . GLY A 1 377 ? -14.699 -26.944 15.345  1.00 97.69 377 A 1 
ATOM 2894 O O   . GLY A 1 377 ? -15.420 -27.322 16.263  1.00 96.70 377 A 1 
ATOM 2895 N N   . ILE A 1 378 ? -14.802 -25.726 14.812  1.00 97.52 378 A 1 
ATOM 2896 C CA  . ILE A 1 378 ? -15.818 -24.743 15.218  1.00 97.47 378 A 1 
ATOM 2897 C C   . ILE A 1 378 ? -16.991 -24.813 14.233  1.00 97.29 378 A 1 
ATOM 2898 O O   . ILE A 1 378 ? -16.811 -24.618 13.027  1.00 96.43 378 A 1 
ATOM 2899 C CB  . ILE A 1 378 ? -15.214 -23.323 15.325  1.00 97.47 378 A 1 
ATOM 2900 C CG1 . ILE A 1 378 ? -14.160 -23.244 16.454  1.00 96.91 378 A 1 
ATOM 2901 C CG2 . ILE A 1 378 ? -16.321 -22.289 15.605  1.00 96.70 378 A 1 
ATOM 2902 C CD1 . ILE A 1 378 ? -13.254 -22.002 16.385  1.00 95.67 378 A 1 
ATOM 2903 N N   . ASP A 1 379 ? -18.202 -25.085 14.737  1.00 96.76 379 A 1 
ATOM 2904 C CA  . ASP A 1 379 ? -19.378 -25.223 13.880  1.00 96.27 379 A 1 
ATOM 2905 C C   . ASP A 1 379 ? -19.641 -23.954 13.049  1.00 96.45 379 A 1 
ATOM 2906 O O   . ASP A 1 379 ? -19.538 -22.823 13.523  1.00 95.18 379 A 1 
ATOM 2907 C CB  . ASP A 1 379 ? -20.628 -25.634 14.672  1.00 94.98 379 A 1 
ATOM 2908 C CG  . ASP A 1 379 ? -21.809 -25.896 13.717  1.00 88.23 379 A 1 
ATOM 2909 O OD1 . ASP A 1 379 ? -21.560 -26.479 12.631  1.00 82.62 379 A 1 
ATOM 2910 O OD2 . ASP A 1 379 ? -22.936 -25.453 14.022  1.00 82.10 379 A 1 
ATOM 2911 N N   . GLY A 1 380 ? -19.957 -24.160 11.773  1.00 95.98 380 A 1 
ATOM 2912 C CA  . GLY A 1 380 ? -20.257 -23.083 10.836  1.00 96.10 380 A 1 
ATOM 2913 C C   . GLY A 1 380 ? -19.064 -22.276 10.321  1.00 97.02 380 A 1 
ATOM 2914 O O   . GLY A 1 380 ? -19.293 -21.415 9.468   1.00 95.94 380 A 1 
ATOM 2915 N N   . LEU A 1 381 ? -17.833 -22.545 10.762  1.00 96.94 381 A 1 
ATOM 2916 C CA  . LEU A 1 381 ? -16.620 -21.957 10.183  1.00 97.31 381 A 1 
ATOM 2917 C C   . LEU A 1 381 ? -15.979 -22.897 9.151   1.00 97.02 381 A 1 
ATOM 2918 O O   . LEU A 1 381 ? -15.986 -24.113 9.301   1.00 95.86 381 A 1 
ATOM 2919 C CB  . LEU A 1 381 ? -15.606 -21.562 11.276  1.00 97.51 381 A 1 
ATOM 2920 C CG  . LEU A 1 381 ? -16.105 -20.563 12.337  1.00 97.05 381 A 1 
ATOM 2921 C CD1 . LEU A 1 381 ? -14.917 -20.078 13.176  1.00 95.54 381 A 1 
ATOM 2922 C CD2 . LEU A 1 381 ? -16.768 -19.325 11.734  1.00 95.83 381 A 1 
ATOM 2923 N N   . SER A 1 382 ? -15.383 -22.326 8.117   1.00 97.38 382 A 1 
ATOM 2924 C CA  . SER A 1 382 ? -14.482 -23.010 7.185   1.00 97.06 382 A 1 
ATOM 2925 C C   . SER A 1 382 ? -13.330 -22.083 6.798   1.00 97.35 382 A 1 
ATOM 2926 O O   . SER A 1 382 ? -13.398 -20.874 6.995   1.00 96.93 382 A 1 
ATOM 2927 C CB  . SER A 1 382 ? -15.225 -23.527 5.946   1.00 96.18 382 A 1 
ATOM 2928 O OG  . SER A 1 382 ? -15.769 -22.472 5.174   1.00 95.33 382 A 1 
ATOM 2929 N N   . CYS A 1 383 ? -12.240 -22.649 6.293   1.00 96.22 383 A 1 
ATOM 2930 C CA  . CYS A 1 383 ? -11.063 -21.901 5.859   1.00 95.53 383 A 1 
ATOM 2931 C C   . CYS A 1 383 ? -10.381 -22.668 4.724   1.00 95.71 383 A 1 
ATOM 2932 O O   . CYS A 1 383 ? -10.263 -23.891 4.834   1.00 93.85 383 A 1 
ATOM 2933 C CB  . CYS A 1 383 ? -10.125 -21.733 7.064   1.00 92.16 383 A 1 
ATOM 2934 S SG  . CYS A 1 383 ? -8.723  -20.639 6.681   1.00 88.35 383 A 1 
ATOM 2935 N N   . PRO A 1 384 ? -9.918  -21.985 3.651   1.00 95.56 384 A 1 
ATOM 2936 C CA  . PRO A 1 384 ? -9.121  -22.623 2.612   1.00 94.28 384 A 1 
ATOM 2937 C C   . PRO A 1 384 ? -7.782  -23.133 3.162   1.00 95.27 384 A 1 
ATOM 2938 O O   . PRO A 1 384 ? -7.353  -22.777 4.267   1.00 94.65 384 A 1 
ATOM 2939 C CB  . PRO A 1 384 ? -8.919  -21.542 1.551   1.00 92.12 384 A 1 
ATOM 2940 C CG  . PRO A 1 384 ? -8.913  -20.265 2.372   1.00 89.42 384 A 1 
ATOM 2941 C CD  . PRO A 1 384 ? -9.968  -20.556 3.435   1.00 92.92 384 A 1 
ATOM 2942 N N   . GLU A 1 385 ? -7.088  -23.939 2.359   1.00 95.30 385 A 1 
ATOM 2943 C CA  . GLU A 1 385 ? -5.736  -24.389 2.692   1.00 95.39 385 A 1 
ATOM 2944 C C   . GLU A 1 385 ? -4.782  -23.193 2.820   1.00 96.18 385 A 1 
ATOM 2945 O O   . GLU A 1 385 ? -4.640  -22.375 1.912   1.00 95.41 385 A 1 
ATOM 2946 C CB  . GLU A 1 385 ? -5.236  -25.390 1.642   1.00 93.63 385 A 1 
ATOM 2947 C CG  . GLU A 1 385 ? -3.940  -26.076 2.103   1.00 85.70 385 A 1 
ATOM 2948 C CD  . GLU A 1 385 ? -3.268  -26.907 1.004   1.00 80.16 385 A 1 
ATOM 2949 O OE1 . GLU A 1 385 ? -2.044  -27.130 1.150   1.00 71.40 385 A 1 
ATOM 2950 O OE2 . GLU A 1 385 ? -3.944  -27.250 0.010   1.00 72.25 385 A 1 
ATOM 2951 N N   . MET A 1 386 ? -4.103  -23.100 3.958   1.00 95.90 386 A 1 
ATOM 2952 C CA  . MET A 1 386 ? -3.085  -22.086 4.232   1.00 96.67 386 A 1 
ATOM 2953 C C   . MET A 1 386 ? -1.709  -22.613 3.806   1.00 96.98 386 A 1 
ATOM 2954 O O   . MET A 1 386 ? -0.955  -23.161 4.621   1.00 96.07 386 A 1 
ATOM 2955 C CB  . MET A 1 386 ? -3.124  -21.705 5.716   1.00 95.95 386 A 1 
ATOM 2956 C CG  . MET A 1 386 ? -4.422  -21.011 6.121   1.00 94.86 386 A 1 
ATOM 2957 S SD  . MET A 1 386 ? -4.559  -20.730 7.905   1.00 94.05 386 A 1 
ATOM 2958 C CE  . MET A 1 386 ? -4.972  -22.394 8.459   1.00 87.48 386 A 1 
ATOM 2959 N N   . SER A 1 387 ? -1.382  -22.459 2.520   1.00 96.78 387 A 1 
ATOM 2960 C CA  . SER A 1 387 ? -0.134  -22.966 1.932   1.00 96.70 387 A 1 
ATOM 2961 C C   . SER A 1 387 ? 1.083   -22.075 2.222   1.00 97.01 387 A 1 
ATOM 2962 O O   . SER A 1 387 ? 2.225   -22.528 2.103   1.00 95.00 387 A 1 
ATOM 2963 C CB  . SER A 1 387 ? -0.296  -23.150 0.421   1.00 95.84 387 A 1 
ATOM 2964 O OG  . SER A 1 387 ? -1.510  -23.784 0.078   1.00 90.74 387 A 1 
ATOM 2965 N N   . GLY A 1 388 ? 0.874   -20.803 2.622   1.00 96.30 388 A 1 
ATOM 2966 C CA  . GLY A 1 388 ? 1.941   -19.847 2.925   1.00 96.38 388 A 1 
ATOM 2967 C C   . GLY A 1 388 ? 1.480   -18.627 3.725   1.00 96.75 388 A 1 
ATOM 2968 O O   . GLY A 1 388 ? 0.352   -18.570 4.210   1.00 95.65 388 A 1 
ATOM 2969 N N   . ALA A 1 389 ? 2.366   -17.631 3.873   1.00 94.76 389 A 1 
ATOM 2970 C CA  . ALA A 1 389 ? 2.166   -16.442 4.715   1.00 95.24 389 A 1 
ATOM 2971 C C   . ALA A 1 389 ? 1.840   -16.803 6.186   1.00 95.55 389 A 1 
ATOM 2972 O O   . ALA A 1 389 ? 2.291   -17.822 6.688   1.00 94.19 389 A 1 
ATOM 2973 C CB  . ALA A 1 389 ? 1.159   -15.502 4.037   1.00 94.75 389 A 1 
ATOM 2974 N N   . PHE A 1 390 ? 1.088   -15.964 6.925   1.00 96.09 390 A 1 
ATOM 2975 C CA  . PHE A 1 390 ? 0.671   -16.254 8.307   1.00 96.04 390 A 1 
ATOM 2976 C C   . PHE A 1 390 ? -0.769  -15.802 8.598   1.00 96.30 390 A 1 
ATOM 2977 O O   . PHE A 1 390 ? -1.057  -15.228 9.649   1.00 94.94 390 A 1 
ATOM 2978 C CB  . PHE A 1 390 ? 1.713   -15.715 9.304   1.00 95.20 390 A 1 
ATOM 2979 C CG  . PHE A 1 390 ? 2.204   -14.313 9.034   1.00 96.10 390 A 1 
ATOM 2980 C CD1 . PHE A 1 390 ? 3.523   -14.125 8.585   1.00 93.74 390 A 1 
ATOM 2981 C CD2 . PHE A 1 390 ? 1.372   -13.206 9.242   1.00 94.30 390 A 1 
ATOM 2982 C CE1 . PHE A 1 390 ? 4.008   -12.832 8.355   1.00 92.30 390 A 1 
ATOM 2983 C CE2 . PHE A 1 390 ? 1.856   -11.910 9.005   1.00 92.28 390 A 1 
ATOM 2984 C CZ  . PHE A 1 390 ? 3.176   -11.720 8.564   1.00 93.73 390 A 1 
ATOM 2985 N N   . TYR A 1 391 ? -1.673  -16.061 7.654   1.00 96.81 391 A 1 
ATOM 2986 C CA  . TYR A 1 391 ? -3.071  -15.647 7.718   1.00 96.67 391 A 1 
ATOM 2987 C C   . TYR A 1 391 ? -4.024  -16.822 7.526   1.00 96.90 391 A 1 
ATOM 2988 O O   . TYR A 1 391 ? -3.829  -17.637 6.631   1.00 96.21 391 A 1 
ATOM 2989 C CB  . TYR A 1 391 ? -3.352  -14.573 6.665   1.00 96.04 391 A 1 
ATOM 2990 C CG  . TYR A 1 391 ? -2.422  -13.382 6.733   1.00 95.98 391 A 1 
ATOM 2991 C CD1 . TYR A 1 391 ? -2.492  -12.496 7.822   1.00 94.20 391 A 1 
ATOM 2992 C CD2 . TYR A 1 391 ? -1.463  -13.175 5.722   1.00 94.57 391 A 1 
ATOM 2993 C CE1 . TYR A 1 391 ? -1.621  -11.395 7.896   1.00 93.50 391 A 1 
ATOM 2994 C CE2 . TYR A 1 391 ? -0.592  -12.075 5.791   1.00 93.37 391 A 1 
ATOM 2995 C CZ  . TYR A 1 391 ? -0.674  -11.179 6.876   1.00 93.95 391 A 1 
ATOM 2996 O OH  . TYR A 1 391 ? 0.150   -10.105 6.936   1.00 92.18 391 A 1 
ATOM 2997 N N   . ALA A 1 392 ? -5.091  -16.836 8.326   1.00 97.32 392 A 1 
ATOM 2998 C CA  . ALA A 1 392 ? -6.294  -17.619 8.097   1.00 97.44 392 A 1 
ATOM 2999 C C   . ALA A 1 392 ? -7.404  -16.676 7.626   1.00 97.60 392 A 1 
ATOM 3000 O O   . ALA A 1 392 ? -7.607  -15.619 8.231   1.00 97.21 392 A 1 
ATOM 3001 C CB  . ALA A 1 392 ? -6.666  -18.342 9.392   1.00 97.21 392 A 1 
ATOM 3002 N N   . PHE A 1 393 ? -8.121  -17.046 6.569   1.00 97.93 393 A 1 
ATOM 3003 C CA  . PHE A 1 393 ? -9.247  -16.283 6.039   1.00 97.94 393 A 1 
ATOM 3004 C C   . PHE A 1 393 ? -10.500 -17.152 6.081   1.00 97.93 393 A 1 
ATOM 3005 O O   . PHE A 1 393 ? -10.792 -17.894 5.145   1.00 97.37 393 A 1 
ATOM 3006 C CB  . PHE A 1 393 ? -8.913  -15.770 4.633   1.00 97.73 393 A 1 
ATOM 3007 C CG  . PHE A 1 393 ? -9.845  -14.678 4.148   1.00 97.87 393 A 1 
ATOM 3008 C CD1 . PHE A 1 393 ? -10.709 -14.898 3.060   1.00 97.03 393 A 1 
ATOM 3009 C CD2 . PHE A 1 393 ? -9.823  -13.421 4.775   1.00 97.27 393 A 1 
ATOM 3010 C CE1 . PHE A 1 393 ? -11.528 -13.857 2.591   1.00 96.83 393 A 1 
ATOM 3011 C CE2 . PHE A 1 393 ? -10.647 -12.381 4.309   1.00 96.74 393 A 1 
ATOM 3012 C CZ  . PHE A 1 393 ? -11.494 -12.594 3.212   1.00 97.28 393 A 1 
ATOM 3013 N N   . PHE A 1 394 ? -11.201 -17.120 7.214   1.00 98.18 394 A 1 
ATOM 3014 C CA  . PHE A 1 394 ? -12.263 -18.073 7.505   1.00 98.29 394 A 1 
ATOM 3015 C C   . PHE A 1 394 ? -13.653 -17.516 7.204   1.00 98.43 394 A 1 
ATOM 3016 O O   . PHE A 1 394 ? -13.925 -16.322 7.347   1.00 98.03 394 A 1 
ATOM 3017 C CB  . PHE A 1 394 ? -12.115 -18.621 8.932   1.00 97.92 394 A 1 
ATOM 3018 C CG  . PHE A 1 394 ? -12.220 -17.583 10.029  1.00 97.99 394 A 1 
ATOM 3019 C CD1 . PHE A 1 394 ? -11.060 -16.953 10.518  1.00 96.69 394 A 1 
ATOM 3020 C CD2 . PHE A 1 394 ? -13.469 -17.268 10.586  1.00 96.67 394 A 1 
ATOM 3021 C CE1 . PHE A 1 394 ? -11.155 -16.014 11.556  1.00 95.74 394 A 1 
ATOM 3022 C CE2 . PHE A 1 394 ? -13.566 -16.326 11.623  1.00 95.93 394 A 1 
ATOM 3023 C CZ  . PHE A 1 394 ? -12.408 -15.697 12.111  1.00 96.34 394 A 1 
ATOM 3024 N N   . ASN A 1 395 ? -14.534 -18.414 6.775   1.00 98.32 395 A 1 
ATOM 3025 C CA  . ASN A 1 395 ? -15.908 -18.153 6.371   1.00 98.38 395 A 1 
ATOM 3026 C C   . ASN A 1 395 ? -16.803 -18.013 7.606   1.00 98.38 395 A 1 
ATOM 3027 O O   . ASN A 1 395 ? -16.798 -18.876 8.471   1.00 98.07 395 A 1 
ATOM 3028 C CB  . ASN A 1 395 ? -16.332 -19.321 5.485   1.00 98.09 395 A 1 
ATOM 3029 C CG  . ASN A 1 395 ? -17.629 -19.133 4.737   1.00 97.75 395 A 1 
ATOM 3030 O OD1 . ASN A 1 395 ? -18.556 -18.454 5.148   1.00 95.07 395 A 1 
ATOM 3031 N ND2 . ASN A 1 395 ? -17.726 -19.761 3.592   1.00 93.45 395 A 1 
ATOM 3032 N N   . ILE A 1 396 ? -17.591 -16.942 7.659   1.00 98.22 396 A 1 
ATOM 3033 C CA  . ILE A 1 396 ? -18.542 -16.656 8.742   1.00 98.14 396 A 1 
ATOM 3034 C C   . ILE A 1 396 ? -19.997 -16.586 8.256   1.00 98.12 396 A 1 
ATOM 3035 O O   . ILE A 1 396 ? -20.881 -16.205 9.021   1.00 97.75 396 A 1 
ATOM 3036 C CB  . ILE A 1 396 ? -18.147 -15.374 9.509   1.00 98.05 396 A 1 
ATOM 3037 C CG1 . ILE A 1 396 ? -18.167 -14.135 8.593   1.00 97.71 396 A 1 
ATOM 3038 C CG2 . ILE A 1 396 ? -16.782 -15.542 10.194  1.00 97.33 396 A 1 
ATOM 3039 C CD1 . ILE A 1 396 ? -18.327 -12.822 9.351   1.00 96.56 396 A 1 
ATOM 3040 N N   . LYS A 1 397 ? -20.272 -16.935 6.994   1.00 97.84 397 A 1 
ATOM 3041 C CA  . LYS A 1 397 ? -21.592 -16.727 6.362   1.00 97.72 397 A 1 
ATOM 3042 C C   . LYS A 1 397 ? -22.734 -17.398 7.123   1.00 97.55 397 A 1 
ATOM 3043 O O   . LYS A 1 397 ? -23.810 -16.819 7.202   1.00 96.99 397 A 1 
ATOM 3044 C CB  . LYS A 1 397 ? -21.563 -17.217 4.907   1.00 97.67 397 A 1 
ATOM 3045 C CG  . LYS A 1 397 ? -20.763 -16.284 3.993   1.00 97.03 397 A 1 
ATOM 3046 C CD  . LYS A 1 397 ? -20.578 -16.907 2.606   1.00 95.54 397 A 1 
ATOM 3047 C CE  . LYS A 1 397 ? -19.727 -15.991 1.731   1.00 92.32 397 A 1 
ATOM 3048 N NZ  . LYS A 1 397 ? -19.350 -16.639 0.448   1.00 85.64 397 A 1 
ATOM 3049 N N   . LYS A 1 398 ? -22.496 -18.567 7.734   1.00 97.66 398 A 1 
ATOM 3050 C CA  . LYS A 1 398 ? -23.495 -19.264 8.572   1.00 97.09 398 A 1 
ATOM 3051 C C   . LYS A 1 398 ? -23.865 -18.509 9.855   1.00 97.08 398 A 1 
ATOM 3052 O O   . LYS A 1 398 ? -24.903 -18.799 10.446  1.00 95.91 398 A 1 
ATOM 3053 C CB  . LYS A 1 398 ? -22.990 -20.666 8.938   1.00 96.39 398 A 1 
ATOM 3054 C CG  . LYS A 1 398 ? -22.996 -21.648 7.758   1.00 88.95 398 A 1 
ATOM 3055 C CD  . LYS A 1 398 ? -22.674 -23.047 8.306   1.00 80.51 398 A 1 
ATOM 3056 C CE  . LYS A 1 398 ? -22.659 -24.141 7.246   1.00 74.06 398 A 1 
ATOM 3057 N NZ  . LYS A 1 398 ? -22.332 -25.450 7.879   1.00 63.18 398 A 1 
ATOM 3058 N N   . HIS A 1 399 ? -23.040 -17.562 10.284  1.00 96.84 399 A 1 
ATOM 3059 C CA  . HIS A 1 399 ? -23.265 -16.753 11.484  1.00 96.44 399 A 1 
ATOM 3060 C C   . HIS A 1 399 ? -23.842 -15.370 11.176  1.00 96.35 399 A 1 
ATOM 3061 O O   . HIS A 1 399 ? -24.302 -14.684 12.088  1.00 95.13 399 A 1 
ATOM 3062 C CB  . HIS A 1 399 ? -21.958 -16.673 12.283  1.00 96.25 399 A 1 
ATOM 3063 C CG  . HIS A 1 399 ? -21.438 -18.038 12.648  1.00 96.04 399 A 1 
ATOM 3064 N ND1 . HIS A 1 399 ? -22.063 -18.949 13.477  1.00 88.52 399 A 1 
ATOM 3065 C CD2 . HIS A 1 399 ? -20.303 -18.623 12.157  1.00 89.99 399 A 1 
ATOM 3066 C CE1 . HIS A 1 399 ? -21.311 -20.057 13.484  1.00 90.54 399 A 1 
ATOM 3067 N NE2 . HIS A 1 399 ? -20.241 -19.904 12.691  1.00 91.71 399 A 1 
ATOM 3068 N N   . LEU A 1 400 ? -23.867 -14.953 9.902   1.00 96.17 400 A 1 
ATOM 3069 C CA  . LEU A 1 400 ? -24.500 -13.705 9.487   1.00 96.12 400 A 1 
ATOM 3070 C C   . LEU A 1 400 ? -26.031 -13.815 9.583   1.00 95.87 400 A 1 
ATOM 3071 O O   . LEU A 1 400 ? -26.616 -14.858 9.308   1.00 94.44 400 A 1 
ATOM 3072 C CB  . LEU A 1 400 ? -24.041 -13.300 8.075   1.00 96.05 400 A 1 
ATOM 3073 C CG  . LEU A 1 400 ? -22.522 -13.100 7.915   1.00 95.58 400 A 1 
ATOM 3074 C CD1 . LEU A 1 400 ? -22.229 -12.582 6.507   1.00 93.55 400 A 1 
ATOM 3075 C CD2 . LEU A 1 400 ? -21.936 -12.111 8.922   1.00 93.65 400 A 1 
ATOM 3076 N N   . GLY A 1 401 ? -26.689 -12.725 9.996   1.00 96.11 401 A 1 
ATOM 3077 C CA  . GLY A 1 401 ? -28.126 -12.676 10.273  1.00 95.82 401 A 1 
ATOM 3078 C C   . GLY A 1 401 ? -28.520 -13.159 11.674  1.00 96.10 401 A 1 
ATOM 3079 O O   . GLY A 1 401 ? -29.680 -12.996 12.066  1.00 94.27 401 A 1 
ATOM 3080 N N   . ARG A 1 402 ? -27.583 -13.721 12.454  1.00 95.56 402 A 1 
ATOM 3081 C CA  . ARG A 1 402 ? -27.807 -14.080 13.864  1.00 95.22 402 A 1 
ATOM 3082 C C   . ARG A 1 402 ? -27.745 -12.836 14.759  1.00 95.55 402 A 1 
ATOM 3083 O O   . ARG A 1 402 ? -27.209 -11.799 14.370  1.00 94.31 402 A 1 
ATOM 3084 C CB  . ARG A 1 402 ? -26.816 -15.168 14.322  1.00 94.30 402 A 1 
ATOM 3085 C CG  . ARG A 1 402 ? -26.975 -16.489 13.548  1.00 91.49 402 A 1 
ATOM 3086 C CD  . ARG A 1 402 ? -25.929 -17.546 13.946  1.00 87.93 402 A 1 
ATOM 3087 N NE  . ARG A 1 402 ? -26.052 -17.999 15.347  1.00 80.01 402 A 1 
ATOM 3088 C CZ  . ARG A 1 402 ? -25.215 -18.821 15.984  1.00 73.75 402 A 1 
ATOM 3089 N NH1 . ARG A 1 402 ? -24.172 -19.343 15.413  1.00 69.14 402 A 1 
ATOM 3090 N NH2 . ARG A 1 402 ? -25.411 -19.137 17.230  1.00 64.09 402 A 1 
ATOM 3091 N N   . LYS A 1 403 ? -28.314 -12.939 15.967  1.00 94.43 403 A 1 
ATOM 3092 C CA  . LYS A 1 403 ? -28.257 -11.889 16.988  1.00 93.94 403 A 1 
ATOM 3093 C C   . LYS A 1 403 ? -27.461 -12.373 18.191  1.00 93.54 403 A 1 
ATOM 3094 O O   . LYS A 1 403 ? -27.666 -13.498 18.635  1.00 91.69 403 A 1 
ATOM 3095 C CB  . LYS A 1 403 ? -29.661 -11.448 17.413  1.00 92.76 403 A 1 
ATOM 3096 C CG  . LYS A 1 403 ? -30.401 -10.701 16.295  1.00 88.07 403 A 1 
ATOM 3097 C CD  . LYS A 1 403 ? -31.761 -10.215 16.806  1.00 86.45 403 A 1 
ATOM 3098 C CE  . LYS A 1 403 ? -32.498 -9.451  15.707  1.00 81.32 403 A 1 
ATOM 3099 N NZ  . LYS A 1 403 ? -33.794 -8.928  16.206  1.00 74.07 403 A 1 
ATOM 3100 N N   . LEU A 1 404 ? -26.620 -11.493 18.733  1.00 93.01 404 A 1 
ATOM 3101 C CA  . LEU A 1 404 ? -25.944 -11.665 20.012  1.00 91.71 404 A 1 
ATOM 3102 C C   . LEU A 1 404 ? -26.379 -10.521 20.931  1.00 91.40 404 A 1 
ATOM 3103 O O   . LEU A 1 404 ? -26.241 -9.359  20.557  1.00 88.58 404 A 1 
ATOM 3104 C CB  . LEU A 1 404 ? -24.426 -11.679 19.775  1.00 89.99 404 A 1 
ATOM 3105 C CG  . LEU A 1 404 ? -23.604 -11.889 21.058  1.00 86.60 404 A 1 
ATOM 3106 C CD1 . LEU A 1 404 ? -23.831 -13.276 21.656  1.00 81.65 404 A 1 
ATOM 3107 C CD2 . LEU A 1 404 ? -22.122 -11.741 20.731  1.00 82.26 404 A 1 
ATOM 3108 N N   . ASP A 1 405 ? -26.983 -10.840 22.078  1.00 91.17 405 A 1 
ATOM 3109 C CA  . ASP A 1 405 ? -27.498 -9.852  23.043  1.00 91.56 405 A 1 
ATOM 3110 C C   . ASP A 1 405 ? -28.363 -8.740  22.408  1.00 92.79 405 A 1 
ATOM 3111 O O   . ASP A 1 405 ? -28.300 -7.562  22.756  1.00 90.24 405 A 1 
ATOM 3112 C CB  . ASP A 1 405 ? -26.349 -9.337  23.930  1.00 90.27 405 A 1 
ATOM 3113 C CG  . ASP A 1 405 ? -25.673 -10.472 24.707  1.00 88.16 405 A 1 
ATOM 3114 O OD1 . ASP A 1 405 ? -26.393 -11.439 25.053  1.00 83.14 405 A 1 
ATOM 3115 O OD2 . ASP A 1 405 ? -24.454 -10.363 24.942  1.00 83.20 405 A 1 
ATOM 3116 N N   . GLY A 1 406 ? -29.182 -9.111  21.410  1.00 92.21 406 A 1 
ATOM 3117 C CA  . GLY A 1 406 ? -30.036 -8.189  20.653  1.00 92.68 406 A 1 
ATOM 3118 C C   . GLY A 1 406 ? -29.351 -7.477  19.481  1.00 93.83 406 A 1 
ATOM 3119 O O   . GLY A 1 406 ? -30.062 -6.943  18.618  1.00 91.38 406 A 1 
ATOM 3120 N N   . VAL A 1 407 ? -28.025 -7.521  19.367  1.00 92.39 407 A 1 
ATOM 3121 C CA  . VAL A 1 407 ? -27.252 -6.929  18.266  1.00 92.66 407 A 1 
ATOM 3122 C C   . VAL A 1 407 ? -27.246 -7.875  17.065  1.00 93.90 407 A 1 
ATOM 3123 O O   . VAL A 1 407 ? -26.873 -9.039  17.167  1.00 93.32 407 A 1 
ATOM 3124 C CB  . VAL A 1 407 ? -25.816 -6.576  18.693  1.00 91.31 407 A 1 
ATOM 3125 C CG1 . VAL A 1 407 ? -25.072 -5.869  17.552  1.00 87.47 407 A 1 
ATOM 3126 C CG2 . VAL A 1 407 ? -25.812 -5.640  19.909  1.00 87.92 407 A 1 
ATOM 3127 N N   . LEU A 1 408 ? -27.659 -7.374  15.893  1.00 93.77 408 A 1 
ATOM 3128 C CA  . LEU A 1 408 ? -27.666 -8.137  14.642  1.00 94.46 408 A 1 
ATOM 3129 C C   . LEU A 1 408 ? -26.260 -8.176  14.022  1.00 94.73 408 A 1 
ATOM 3130 O O   . LEU A 1 408 ? -25.722 -7.136  13.642  1.00 93.56 408 A 1 
ATOM 3131 C CB  . LEU A 1 408 ? -28.693 -7.513  13.680  1.00 93.67 408 A 1 
ATOM 3132 C CG  . LEU A 1 408 ? -28.795 -8.218  12.312  1.00 92.16 408 A 1 
ATOM 3133 C CD1 . LEU A 1 408 ? -29.359 -9.632  12.435  1.00 88.65 408 A 1 
ATOM 3134 C CD2 . LEU A 1 408 ? -29.716 -7.424  11.384  1.00 88.58 408 A 1 
ATOM 3135 N N   . ILE A 1 409 ? -25.725 -9.374  13.812  1.00 94.90 409 A 1 
ATOM 3136 C CA  . ILE A 1 409 ? -24.477 -9.602  13.077  1.00 94.99 409 A 1 
ATOM 3137 C C   . ILE A 1 409 ? -24.815 -9.734  11.586  1.00 95.14 409 A 1 
ATOM 3138 O O   . ILE A 1 409 ? -25.141 -10.812 11.106  1.00 94.61 409 A 1 
ATOM 3139 C CB  . ILE A 1 409 ? -23.734 -10.840 13.622  1.00 94.75 409 A 1 
ATOM 3140 C CG1 . ILE A 1 409 ? -23.579 -10.851 15.160  1.00 92.86 409 A 1 
ATOM 3141 C CG2 . ILE A 1 409 ? -22.363 -10.958 12.936  1.00 93.21 409 A 1 
ATOM 3142 C CD1 . ILE A 1 409 ? -22.878 -9.633  15.755  1.00 87.20 409 A 1 
ATOM 3143 N N   . HIS A 1 410 ? -24.807 -8.626  10.847  1.00 95.31 410 A 1 
ATOM 3144 C CA  . HIS A 1 410 ? -25.285 -8.602  9.459   1.00 94.63 410 A 1 
ATOM 3145 C C   . HIS A 1 410 ? -24.171 -8.646  8.403   1.00 95.70 410 A 1 
ATOM 3146 O O   . HIS A 1 410 ? -24.447 -8.944  7.243   1.00 94.36 410 A 1 
ATOM 3147 C CB  . HIS A 1 410 ? -26.202 -7.387  9.262   1.00 91.91 410 A 1 
ATOM 3148 C CG  . HIS A 1 410 ? -25.506 -6.057  9.425   1.00 85.81 410 A 1 
ATOM 3149 N ND1 . HIS A 1 410 ? -25.172 -5.447  10.611  1.00 70.71 410 A 1 
ATOM 3150 C CD2 . HIS A 1 410 ? -25.092 -5.233  8.412   1.00 72.32 410 A 1 
ATOM 3151 C CE1 . HIS A 1 410 ? -24.570 -4.281  10.328  1.00 67.54 410 A 1 
ATOM 3152 N NE2 . HIS A 1 410 ? -24.505 -4.106  9.006   1.00 71.56 410 A 1 
ATOM 3153 N N   . ASN A 1 411 ? -22.916 -8.370  8.780   1.00 93.92 411 A 1 
ATOM 3154 C CA  . ASN A 1 411 ? -21.749 -8.389  7.898   1.00 93.71 411 A 1 
ATOM 3155 C C   . ASN A 1 411 ? -20.458 -8.711  8.674   1.00 94.24 411 A 1 
ATOM 3156 O O   . ASN A 1 411 ? -20.457 -8.839  9.902   1.00 94.44 411 A 1 
ATOM 3157 C CB  . ASN A 1 411 ? -21.691 -7.050  7.129   1.00 92.99 411 A 1 
ATOM 3158 C CG  . ASN A 1 411 ? -21.486 -5.828  8.007   1.00 93.12 411 A 1 
ATOM 3159 O OD1 . ASN A 1 411 ? -20.977 -5.892  9.106   1.00 89.81 411 A 1 
ATOM 3160 N ND2 . ASN A 1 411 ? -21.869 -4.669  7.534   1.00 89.00 411 A 1 
ATOM 3161 N N   . SER A 1 412 ? -19.338 -8.842  7.949   1.00 95.41 412 A 1 
ATOM 3162 C CA  . SER A 1 412 ? -18.026 -9.155  8.528   1.00 94.95 412 A 1 
ATOM 3163 C C   . SER A 1 412 ? -17.469 -8.043  9.424   1.00 94.39 412 A 1 
ATOM 3164 O O   . SER A 1 412 ? -16.749 -8.335  10.382  1.00 94.30 412 A 1 
ATOM 3165 C CB  . SER A 1 412 ? -17.033 -9.493  7.413   1.00 94.84 412 A 1 
ATOM 3166 O OG  . SER A 1 412 ? -16.842 -8.418  6.519   1.00 93.04 412 A 1 
ATOM 3167 N N   . GLU A 1 413 ? -17.817 -6.781  9.173   1.00 93.82 413 A 1 
ATOM 3168 C CA  . GLU A 1 413 ? -17.431 -5.653  10.024  1.00 92.74 413 A 1 
ATOM 3169 C C   . GLU A 1 413 ? -18.087 -5.758  11.402  1.00 92.61 413 A 1 
ATOM 3170 O O   . GLU A 1 413 ? -17.383 -5.738  12.416  1.00 92.62 413 A 1 
ATOM 3171 C CB  . GLU A 1 413 ? -17.773 -4.333  9.324   1.00 91.77 413 A 1 
ATOM 3172 C CG  . GLU A 1 413 ? -17.378 -3.120  10.182  1.00 87.34 413 A 1 
ATOM 3173 C CD  . GLU A 1 413 ? -17.546 -1.779  9.451   1.00 83.40 413 A 1 
ATOM 3174 O OE1 . GLU A 1 413 ? -16.895 -0.812  9.902   1.00 74.59 413 A 1 
ATOM 3175 O OE2 . GLU A 1 413 ? -18.316 -1.733  8.465   1.00 75.42 413 A 1 
ATOM 3176 N N   . GLN A 1 414 ? -19.422 -5.960  11.442  1.00 93.85 414 A 1 
ATOM 3177 C CA  . GLN A 1 414 ? -20.158 -6.136  12.694  1.00 93.36 414 A 1 
ATOM 3178 C C   . GLN A 1 414 ? -19.669 -7.368  13.459  1.00 93.88 414 A 1 
ATOM 3179 O O   . GLN A 1 414 ? -19.475 -7.299  14.670  1.00 93.94 414 A 1 
ATOM 3180 C CB  . GLN A 1 414 ? -21.662 -6.224  12.395  1.00 92.50 414 A 1 
ATOM 3181 C CG  . GLN A 1 414 ? -22.510 -6.130  13.679  1.00 85.02 414 A 1 
ATOM 3182 C CD  . GLN A 1 414 ? -22.421 -4.757  14.337  1.00 81.70 414 A 1 
ATOM 3183 O OE1 . GLN A 1 414 ? -22.381 -3.739  13.667  1.00 74.20 414 A 1 
ATOM 3184 N NE2 . GLN A 1 414 ? -22.393 -4.665  15.640  1.00 70.72 414 A 1 
ATOM 3185 N N   . PHE A 1 415 ? -19.379 -8.475  12.753  1.00 95.15 415 A 1 
ATOM 3186 C CA  . PHE A 1 415 ? -18.798 -9.670  13.371  1.00 95.49 415 A 1 
ATOM 3187 C C   . PHE A 1 415 ? -17.475 -9.351  14.082  1.00 95.66 415 A 1 
ATOM 3188 O O   . PHE A 1 415 ? -17.308 -9.682  15.252  1.00 95.63 415 A 1 
ATOM 3189 C CB  . PHE A 1 415 ? -18.600 -10.760 12.307  1.00 95.97 415 A 1 
ATOM 3190 C CG  . PHE A 1 415 ? -18.097 -12.084 12.851  1.00 96.54 415 A 1 
ATOM 3191 C CD1 . PHE A 1 415 ? -16.733 -12.268 13.140  1.00 96.25 415 A 1 
ATOM 3192 C CD2 . PHE A 1 415 ? -18.997 -13.143 13.067  1.00 96.36 415 A 1 
ATOM 3193 C CE1 . PHE A 1 415 ? -16.274 -13.496 13.649  1.00 96.30 415 A 1 
ATOM 3194 C CE2 . PHE A 1 415 ? -18.539 -14.372 13.567  1.00 96.21 415 A 1 
ATOM 3195 C CZ  . PHE A 1 415 ? -17.177 -14.549 13.863  1.00 96.53 415 A 1 
ATOM 3196 N N   . CYS A 1 416 ? -16.538 -8.679  13.404  1.00 95.09 416 A 1 
ATOM 3197 C CA  . CYS A 1 416 ? -15.237 -8.335  13.988  1.00 94.67 416 A 1 
ATOM 3198 C C   . CYS A 1 416 ? -15.362 -7.344  15.153  1.00 94.20 416 A 1 
ATOM 3199 O O   . CYS A 1 416 ? -14.630 -7.461  16.137  1.00 94.10 416 A 1 
ATOM 3200 C CB  . CYS A 1 416 ? -14.327 -7.750  12.900  1.00 95.20 416 A 1 
ATOM 3201 S SG  . CYS A 1 416 ? -13.908 -8.998  11.663  1.00 95.09 416 A 1 
ATOM 3202 N N   . LEU A 1 417 ? -16.275 -6.372  15.052  1.00 93.40 417 A 1 
ATOM 3203 C CA  . LEU A 1 417 ? -16.517 -5.375  16.095  1.00 92.39 417 A 1 
ATOM 3204 C C   . LEU A 1 417 ? -17.098 -6.011  17.363  1.00 92.67 417 A 1 
ATOM 3205 O O   . LEU A 1 417 ? -16.603 -5.743  18.458  1.00 92.56 417 A 1 
ATOM 3206 C CB  . LEU A 1 417 ? -17.448 -4.285  15.528  1.00 91.29 417 A 1 
ATOM 3207 C CG  . LEU A 1 417 ? -17.765 -3.155  16.527  1.00 82.01 417 A 1 
ATOM 3208 C CD1 . LEU A 1 417 ? -16.505 -2.380  16.933  1.00 78.30 417 A 1 
ATOM 3209 C CD2 . LEU A 1 417 ? -18.749 -2.175  15.895  1.00 78.61 417 A 1 
ATOM 3210 N N   . GLU A 1 418 ? -18.108 -6.876  17.216  1.00 93.33 418 A 1 
ATOM 3211 C CA  . GLU A 1 418 ? -18.718 -7.570  18.356  1.00 93.18 418 A 1 
ATOM 3212 C C   . GLU A 1 418 ? -17.761 -8.596  18.965  1.00 93.56 418 A 1 
ATOM 3213 O O   . GLU A 1 418 ? -17.605 -8.626  20.180  1.00 93.47 418 A 1 
ATOM 3214 C CB  . GLU A 1 418 ? -20.043 -8.231  17.953  1.00 93.59 418 A 1 
ATOM 3215 C CG  . GLU A 1 418 ? -21.150 -7.210  17.638  1.00 91.50 418 A 1 
ATOM 3216 C CD  . GLU A 1 418 ? -21.385 -6.203  18.766  1.00 91.55 418 A 1 
ATOM 3217 O OE1 . GLU A 1 418 ? -21.562 -5.009  18.431  1.00 85.58 418 A 1 
ATOM 3218 O OE2 . GLU A 1 418 ? -21.344 -6.611  19.945  1.00 86.21 418 A 1 
ATOM 3219 N N   . LEU A 1 419 ? -17.014 -9.351  18.148  1.00 94.91 419 A 1 
ATOM 3220 C CA  . LEU A 1 419 ? -15.977 -10.262 18.636  1.00 95.52 419 A 1 
ATOM 3221 C C   . LEU A 1 419 ? -14.927 -9.519  19.481  1.00 95.52 419 A 1 
ATOM 3222 O O   . LEU A 1 419 ? -14.558 -9.975  20.565  1.00 95.41 419 A 1 
ATOM 3223 C CB  . LEU A 1 419 ? -15.344 -10.981 17.424  1.00 96.32 419 A 1 
ATOM 3224 C CG  . LEU A 1 419 ? -14.212 -11.949 17.799  1.00 95.94 419 A 1 
ATOM 3225 C CD1 . LEU A 1 419 ? -14.703 -13.122 18.641  1.00 95.13 419 A 1 
ATOM 3226 C CD2 . LEU A 1 419 ? -13.558 -12.500 16.536  1.00 95.14 419 A 1 
ATOM 3227 N N   . LEU A 1 420 ? -14.477 -8.345  19.025  1.00 94.67 420 A 1 
ATOM 3228 C CA  . LEU A 1 420 ? -13.547 -7.513  19.788  1.00 93.95 420 A 1 
ATOM 3229 C C   . LEU A 1 420 ? -14.182 -6.980  21.079  1.00 93.92 420 A 1 
ATOM 3230 O O   . LEU A 1 420 ? -13.551 -6.995  22.133  1.00 93.74 420 A 1 
ATOM 3231 C CB  . LEU A 1 420 ? -13.043 -6.372  18.884  1.00 93.87 420 A 1 
ATOM 3232 C CG  . LEU A 1 420 ? -12.081 -5.389  19.577  1.00 92.88 420 A 1 
ATOM 3233 C CD1 . LEU A 1 420 ? -10.831 -6.075  20.128  1.00 90.74 420 A 1 
ATOM 3234 C CD2 . LEU A 1 420 ? -11.634 -4.318  18.582  1.00 90.78 420 A 1 
ATOM 3235 N N   . THR A 1 421 ? -15.426 -6.511  21.019  1.00 93.23 421 A 1 
ATOM 3236 C CA  . THR A 1 421 ? -16.118 -5.882  22.154  1.00 92.23 421 A 1 
ATOM 3237 C C   . THR A 1 421 ? -16.469 -6.896  23.245  1.00 92.73 421 A 1 
ATOM 3238 O O   . THR A 1 421 ? -16.168 -6.662  24.421  1.00 92.17 421 A 1 
ATOM 3239 C CB  . THR A 1 421 ? -17.375 -5.142  21.665  1.00 91.11 421 A 1 
ATOM 3240 O OG1 . THR A 1 421 ? -16.977 -4.164  20.730  1.00 86.75 421 A 1 
ATOM 3241 C CG2 . THR A 1 421 ? -18.101 -4.405  22.794  1.00 85.68 421 A 1 
ATOM 3242 N N   . GLN A 1 422 ? -17.042 -8.038  22.849  1.00 93.72 422 A 1 
ATOM 3243 C CA  . GLN A 1 422 ? -17.576 -9.060  23.748  1.00 93.57 422 A 1 
ATOM 3244 C C   . GLN A 1 422 ? -16.501 -10.047 24.212  1.00 94.47 422 A 1 
ATOM 3245 O O   . GLN A 1 422 ? -16.481 -10.462 25.373  1.00 93.64 422 A 1 
ATOM 3246 C CB  . GLN A 1 422 ? -18.709 -9.823  23.046  1.00 92.95 422 A 1 
ATOM 3247 C CG  . GLN A 1 422 ? -19.875 -8.944  22.523  1.00 90.23 422 A 1 
ATOM 3248 C CD  . GLN A 1 422 ? -20.616 -8.177  23.609  1.00 87.46 422 A 1 
ATOM 3249 O OE1 . GLN A 1 422 ? -20.503 -8.443  24.800  1.00 79.88 422 A 1 
ATOM 3250 N NE2 . GLN A 1 422 ? -21.398 -7.193  23.233  1.00 76.85 422 A 1 
ATOM 3251 N N   . LYS A 1 423 ? -15.573 -10.427 23.317  1.00 95.06 423 A 1 
ATOM 3252 C CA  . LYS A 1 423 ? -14.577 -11.483 23.569  1.00 95.94 423 A 1 
ATOM 3253 C C   . LYS A 1 423 ? -13.129 -10.991 23.563  1.00 96.68 423 A 1 
ATOM 3254 O O   . LYS A 1 423 ? -12.224 -11.781 23.820  1.00 96.19 423 A 1 
ATOM 3255 C CB  . LYS A 1 423 ? -14.808 -12.650 22.591  1.00 96.08 423 A 1 
ATOM 3256 C CG  . LYS A 1 423 ? -16.182 -13.324 22.719  1.00 95.38 423 A 1 
ATOM 3257 C CD  . LYS A 1 423 ? -16.383 -14.023 24.076  1.00 93.81 423 A 1 
ATOM 3258 C CE  . LYS A 1 423 ? -17.707 -14.796 24.102  1.00 91.56 423 A 1 
ATOM 3259 N NZ  . LYS A 1 423 ? -17.818 -15.674 25.296  1.00 86.64 423 A 1 
ATOM 3260 N N   . GLN A 1 424 ? -12.899 -9.695  23.326  1.00 95.34 424 A 1 
ATOM 3261 C CA  . GLN A 1 424 ? -11.578 -9.061  23.280  1.00 95.54 424 A 1 
ATOM 3262 C C   . GLN A 1 424 ? -10.620 -9.703  22.258  1.00 96.10 424 A 1 
ATOM 3263 O O   . GLN A 1 424 ? -9.410  -9.673  22.449  1.00 95.45 424 A 1 
ATOM 3264 C CB  . GLN A 1 424 ? -10.958 -8.926  24.687  1.00 95.04 424 A 1 
ATOM 3265 C CG  . GLN A 1 424 ? -11.778 -8.056  25.661  1.00 91.58 424 A 1 
ATOM 3266 C CD  . GLN A 1 424 ? -12.939 -8.802  26.292  1.00 84.87 424 A 1 
ATOM 3267 O OE1 . GLN A 1 424 ? -12.792 -9.872  26.855  1.00 76.77 424 A 1 
ATOM 3268 N NE2 . GLN A 1 424 ? -14.144 -8.268  26.237  1.00 72.61 424 A 1 
ATOM 3269 N N   . VAL A 1 425 ? -11.133 -10.252 21.156  1.00 95.78 425 A 1 
ATOM 3270 C CA  . VAL A 1 425 ? -10.330 -10.795 20.048  1.00 96.29 425 A 1 
ATOM 3271 C C   . VAL A 1 425 ? -10.402 -9.844  18.853  1.00 95.99 425 A 1 
ATOM 3272 O O   . VAL A 1 425 ? -11.467 -9.632  18.282  1.00 95.47 425 A 1 
ATOM 3273 C CB  . VAL A 1 425 ? -10.765 -12.219 19.662  1.00 96.59 425 A 1 
ATOM 3274 C CG1 . VAL A 1 425 ? -9.873  -12.776 18.543  1.00 95.79 425 A 1 
ATOM 3275 C CG2 . VAL A 1 425 ? -10.668 -13.184 20.847  1.00 95.46 425 A 1 
ATOM 3276 N N   . ALA A 1 426 ? -9.265  -9.260  18.469  1.00 95.38 426 A 1 
ATOM 3277 C CA  . ALA A 1 426 ? -9.184  -8.375  17.310  1.00 94.96 426 A 1 
ATOM 3278 C C   . ALA A 1 426 ? -8.872  -9.173  16.037  1.00 95.00 426 A 1 
ATOM 3279 O O   . ALA A 1 426 ? -7.854  -9.853  15.947  1.00 94.85 426 A 1 
ATOM 3280 C CB  . ALA A 1 426 ? -8.153  -7.266  17.573  1.00 94.42 426 A 1 
ATOM 3281 N N   . THR A 1 427 ? -9.738  -9.051  15.031  1.00 95.73 427 A 1 
ATOM 3282 C CA  . THR A 1 427 ? -9.614  -9.637  13.686  1.00 96.03 427 A 1 
ATOM 3283 C C   . THR A 1 427 ? -9.907  -8.562  12.636  1.00 95.41 427 A 1 
ATOM 3284 O O   . THR A 1 427 ? -10.197 -7.416  12.989  1.00 94.68 427 A 1 
ATOM 3285 C CB  . THR A 1 427 ? -10.551 -10.846 13.525  1.00 96.32 427 A 1 
ATOM 3286 O OG1 . THR A 1 427 ? -11.874 -10.477 13.840  1.00 95.38 427 A 1 
ATOM 3287 C CG2 . THR A 1 427 ? -10.171 -12.012 14.431  1.00 94.06 427 A 1 
ATOM 3288 N N   . VAL A 1 428 ? -9.810  -8.882  11.340  1.00 95.04 428 A 1 
ATOM 3289 C CA  . VAL A 1 428 ? -10.083 -7.915  10.261  1.00 94.80 428 A 1 
ATOM 3290 C C   . VAL A 1 428 ? -11.201 -8.426  9.359   1.00 95.16 428 A 1 
ATOM 3291 O O   . VAL A 1 428 ? -11.156 -9.562  8.888   1.00 95.36 428 A 1 
ATOM 3292 C CB  . VAL A 1 428 ? -8.816  -7.563  9.456   1.00 94.17 428 A 1 
ATOM 3293 C CG1 . VAL A 1 428 ? -9.067  -6.371  8.518   1.00 92.23 428 A 1 
ATOM 3294 C CG2 . VAL A 1 428 ? -7.645  -7.177  10.367  1.00 92.02 428 A 1 
ATOM 3295 N N   . MET A 1 429 ? -12.197 -7.571  9.100   1.00 96.03 429 A 1 
ATOM 3296 C CA  . MET A 1 429 ? -13.361 -7.855  8.259   1.00 95.70 429 A 1 
ATOM 3297 C C   . MET A 1 429 ? -12.966 -8.172  6.811   1.00 95.95 429 A 1 
ATOM 3298 O O   . MET A 1 429 ? -12.110 -7.507  6.227   1.00 95.47 429 A 1 
ATOM 3299 C CB  . MET A 1 429 ? -14.358 -6.686  8.336   1.00 94.03 429 A 1 
ATOM 3300 C CG  . MET A 1 429 ? -13.842 -5.343  7.774   1.00 90.47 429 A 1 
ATOM 3301 S SD  . MET A 1 429 ? -12.630 -4.497  8.826   1.00 87.75 429 A 1 
ATOM 3302 C CE  . MET A 1 429 ? -13.739 -3.419  9.762   1.00 77.19 429 A 1 
ATOM 3303 N N   . GLY A 1 430 ? -13.615 -9.188  6.215   1.00 96.19 430 A 1 
ATOM 3304 C CA  . GLY A 1 430 ? -13.365 -9.638  4.847   1.00 95.98 430 A 1 
ATOM 3305 C C   . GLY A 1 430 ? -13.722 -8.606  3.782   1.00 95.91 430 A 1 
ATOM 3306 O O   . GLY A 1 430 ? -13.033 -8.526  2.764   1.00 95.32 430 A 1 
ATOM 3307 N N   . SER A 1 431 ? -14.728 -7.760  4.030   1.00 95.49 431 A 1 
ATOM 3308 C CA  . SER A 1 431 ? -15.117 -6.655  3.140   1.00 94.53 431 A 1 
ATOM 3309 C C   . SER A 1 431 ? -13.951 -5.725  2.798   1.00 94.52 431 A 1 
ATOM 3310 O O   . SER A 1 431 ? -13.819 -5.310  1.651   1.00 93.61 431 A 1 
ATOM 3311 C CB  . SER A 1 431 ? -16.255 -5.844  3.763   1.00 93.62 431 A 1 
ATOM 3312 O OG  . SER A 1 431 ? -15.915 -5.420  5.072   1.00 90.48 431 A 1 
ATOM 3313 N N   . SER A 1 432 ? -13.022 -5.494  3.732   1.00 93.83 432 A 1 
ATOM 3314 C CA  . SER A 1 432 ? -11.818 -4.683  3.496   1.00 93.27 432 A 1 
ATOM 3315 C C   . SER A 1 432 ? -10.821 -5.314  2.520   1.00 93.75 432 A 1 
ATOM 3316 O O   . SER A 1 432 ? -9.943  -4.629  2.004   1.00 92.92 432 A 1 
ATOM 3317 C CB  . SER A 1 432 ? -11.093 -4.431  4.815   1.00 92.55 432 A 1 
ATOM 3318 O OG  . SER A 1 432 ? -11.945 -3.737  5.700   1.00 86.56 432 A 1 
ATOM 3319 N N   . PHE A 1 433 ? -10.947 -6.621  2.262   1.00 95.43 433 A 1 
ATOM 3320 C CA  . PHE A 1 433 ? -10.157 -7.363  1.282   1.00 95.83 433 A 1 
ATOM 3321 C C   . PHE A 1 433 ? -10.952 -7.637  -0.008  1.00 96.38 433 A 1 
ATOM 3322 O O   . PHE A 1 433 ? -10.552 -8.475  -0.809  1.00 95.64 433 A 1 
ATOM 3323 C CB  . PHE A 1 433 ? -9.627  -8.652  1.926   1.00 95.50 433 A 1 
ATOM 3324 C CG  . PHE A 1 433 ? -8.904  -8.463  3.250   1.00 95.54 433 A 1 
ATOM 3325 C CD1 . PHE A 1 433 ? -7.557  -8.064  3.273   1.00 94.36 433 A 1 
ATOM 3326 C CD2 . PHE A 1 433 ? -9.583  -8.685  4.460   1.00 94.60 433 A 1 
ATOM 3327 C CE1 . PHE A 1 433 ? -6.893  -7.889  4.501   1.00 93.84 433 A 1 
ATOM 3328 C CE2 . PHE A 1 433 ? -8.919  -8.504  5.688   1.00 93.64 433 A 1 
ATOM 3329 C CZ  . PHE A 1 433 ? -7.575  -8.107  5.711   1.00 93.86 433 A 1 
ATOM 3330 N N   . GLY A 1 434 ? -12.090 -6.961  -0.210  1.00 95.52 434 A 1 
ATOM 3331 C CA  . GLY A 1 434 ? -12.972 -7.169  -1.361  1.00 95.79 434 A 1 
ATOM 3332 C C   . GLY A 1 434 ? -13.750 -8.491  -1.324  1.00 96.74 434 A 1 
ATOM 3333 O O   . GLY A 1 434 ? -14.173 -8.968  -2.372  1.00 95.94 434 A 1 
ATOM 3334 N N   . CYS A 1 435 ? -13.925 -9.106  -0.139  1.00 96.40 435 A 1 
ATOM 3335 C CA  . CYS A 1 435 ? -14.609 -10.387 0.024   1.00 96.93 435 A 1 
ATOM 3336 C C   . CYS A 1 435 ? -15.431 -10.416 1.321   1.00 97.14 435 A 1 
ATOM 3337 O O   . CYS A 1 435 ? -14.930 -10.763 2.392   1.00 96.19 435 A 1 
ATOM 3338 C CB  . CYS A 1 435 ? -13.550 -11.493 -0.045  1.00 96.53 435 A 1 
ATOM 3339 S SG  . CYS A 1 435 ? -14.347 -13.112 -0.197  1.00 95.41 435 A 1 
ATOM 3340 N N   . GLU A 1 436 ? -16.710 -10.050 1.243   1.00 96.94 436 A 1 
ATOM 3341 C CA  . GLU A 1 436 ? -17.646 -10.072 2.371   1.00 97.05 436 A 1 
ATOM 3342 C C   . GLU A 1 436 ? -18.003 -11.508 2.795   1.00 97.17 436 A 1 
ATOM 3343 O O   . GLU A 1 436 ? -17.951 -12.453 2.010   1.00 95.99 436 A 1 
ATOM 3344 C CB  . GLU A 1 436 ? -18.887 -9.227  2.012   1.00 96.15 436 A 1 
ATOM 3345 C CG  . GLU A 1 436 ? -19.924 -9.060  3.140   1.00 93.40 436 A 1 
ATOM 3346 C CD  . GLU A 1 436 ? -19.293 -8.538  4.435   1.00 94.71 436 A 1 
ATOM 3347 O OE1 . GLU A 1 436 ? -18.948 -9.378  5.302   1.00 88.21 436 A 1 
ATOM 3348 O OE2 . GLU A 1 436 ? -19.072 -7.328  4.566   1.00 90.41 436 A 1 
ATOM 3349 N N   . GLY A 1 437 ? -18.381 -11.679 4.059   1.00 97.08 437 A 1 
ATOM 3350 C CA  . GLY A 1 437 ? -18.733 -12.982 4.627   1.00 97.48 437 A 1 
ATOM 3351 C C   . GLY A 1 437 ? -17.541 -13.795 5.132   1.00 98.00 437 A 1 
ATOM 3352 O O   . GLY A 1 437 ? -17.708 -14.964 5.477   1.00 97.35 437 A 1 
ATOM 3353 N N   . TYR A 1 438 ? -16.360 -13.189 5.200   1.00 98.20 438 A 1 
ATOM 3354 C CA  . TYR A 1 438 ? -15.129 -13.785 5.711   1.00 98.29 438 A 1 
ATOM 3355 C C   . TYR A 1 438 ? -14.440 -12.867 6.719   1.00 98.19 438 A 1 
ATOM 3356 O O   . TYR A 1 438 ? -14.693 -11.662 6.779   1.00 97.71 438 A 1 
ATOM 3357 C CB  . TYR A 1 438 ? -14.177 -14.130 4.558   1.00 98.29 438 A 1 
ATOM 3358 C CG  . TYR A 1 438 ? -14.717 -15.162 3.592   1.00 98.28 438 A 1 
ATOM 3359 C CD1 . TYR A 1 438 ? -14.368 -16.519 3.733   1.00 97.61 438 A 1 
ATOM 3360 C CD2 . TYR A 1 438 ? -15.596 -14.766 2.567   1.00 97.67 438 A 1 
ATOM 3361 C CE1 . TYR A 1 438 ? -14.908 -17.481 2.863   1.00 97.26 438 A 1 
ATOM 3362 C CE2 . TYR A 1 438 ? -16.148 -15.726 1.698   1.00 97.27 438 A 1 
ATOM 3363 C CZ  . TYR A 1 438 ? -15.810 -17.085 1.851   1.00 97.47 438 A 1 
ATOM 3364 O OH  . TYR A 1 438 ? -16.365 -18.016 1.028   1.00 96.57 438 A 1 
ATOM 3365 N N   . VAL A 1 439 ? -13.525 -13.443 7.508   1.00 97.95 439 A 1 
ATOM 3366 C CA  . VAL A 1 439 ? -12.708 -12.733 8.497   1.00 98.06 439 A 1 
ATOM 3367 C C   . VAL A 1 439 ? -11.259 -13.194 8.391   1.00 98.09 439 A 1 
ATOM 3368 O O   . VAL A 1 439 ? -10.990 -14.393 8.303   1.00 97.64 439 A 1 
ATOM 3369 C CB  . VAL A 1 439 ? -13.271 -12.957 9.912   1.00 97.55 439 A 1 
ATOM 3370 C CG1 . VAL A 1 439 ? -12.352 -12.398 10.999  1.00 95.90 439 A 1 
ATOM 3371 C CG2 . VAL A 1 439 ? -14.633 -12.271 10.067  1.00 96.21 439 A 1 
ATOM 3372 N N   . ARG A 1 440 ? -10.309 -12.249 8.423   1.00 96.97 440 A 1 
ATOM 3373 C CA  . ARG A 1 440 ? -8.877  -12.547 8.514   1.00 96.81 440 A 1 
ATOM 3374 C C   . ARG A 1 440 ? -8.412  -12.567 9.961   1.00 96.78 440 A 1 
ATOM 3375 O O   . ARG A 1 440 ? -8.525  -11.554 10.660  1.00 96.46 440 A 1 
ATOM 3376 C CB  . ARG A 1 440 ? -8.056  -11.553 7.685   1.00 96.31 440 A 1 
ATOM 3377 C CG  . ARG A 1 440 ? -6.604  -12.024 7.520   1.00 94.77 440 A 1 
ATOM 3378 C CD  . ARG A 1 440 ? -5.688  -10.899 7.023   1.00 93.27 440 A 1 
ATOM 3379 N NE  . ARG A 1 440 ? -5.428  -9.923  8.085   1.00 90.39 440 A 1 
ATOM 3380 C CZ  . ARG A 1 440 ? -4.681  -8.835  7.999   1.00 90.65 440 A 1 
ATOM 3381 N NH1 . ARG A 1 440 ? -4.082  -8.494  6.891   1.00 84.05 440 A 1 
ATOM 3382 N NH2 . ARG A 1 440 ? -4.518  -8.076  9.042   1.00 85.51 440 A 1 
ATOM 3383 N N   . ALA A 1 441 ? -7.770  -13.658 10.363  1.00 96.81 441 A 1 
ATOM 3384 C CA  . ALA A 1 441 ? -6.962  -13.738 11.575  1.00 96.77 441 A 1 
ATOM 3385 C C   . ALA A 1 441 ? -5.494  -14.010 11.214  1.00 96.70 441 A 1 
ATOM 3386 O O   . ALA A 1 441 ? -5.195  -14.876 10.392  1.00 96.10 441 A 1 
ATOM 3387 C CB  . ALA A 1 441 ? -7.540  -14.814 12.497  1.00 96.53 441 A 1 
ATOM 3388 N N   . SER A 1 442 ? -4.574  -13.276 11.824  1.00 94.88 442 A 1 
ATOM 3389 C CA  . SER A 1 442 ? -3.147  -13.588 11.746  1.00 94.52 442 A 1 
ATOM 3390 C C   . SER A 1 442 ? -2.790  -14.645 12.790  1.00 94.82 442 A 1 
ATOM 3391 O O   . SER A 1 442 ? -3.193  -14.525 13.944  1.00 94.82 442 A 1 
ATOM 3392 C CB  . SER A 1 442 ? -2.323  -12.319 11.966  1.00 94.00 442 A 1 
ATOM 3393 O OG  . SER A 1 442 ? -0.948  -12.601 11.843  1.00 88.24 442 A 1 
ATOM 3394 N N   . PHE A 1 443 ? -1.998  -15.652 12.412  1.00 94.24 443 A 1 
ATOM 3395 C CA  . PHE A 1 443 ? -1.391  -16.582 13.368  1.00 93.84 443 A 1 
ATOM 3396 C C   . PHE A 1 443 ? 0.071   -16.238 13.690  1.00 93.70 443 A 1 
ATOM 3397 O O   . PHE A 1 443 ? 0.797   -17.050 14.261  1.00 91.44 443 A 1 
ATOM 3398 C CB  . PHE A 1 443 ? -1.648  -18.037 12.945  1.00 93.59 443 A 1 
ATOM 3399 C CG  . PHE A 1 443 ? -1.205  -18.388 11.541  1.00 95.28 443 A 1 
ATOM 3400 C CD1 . PHE A 1 443 ? -2.156  -18.461 10.506  1.00 92.01 443 A 1 
ATOM 3401 C CD2 . PHE A 1 443 ? 0.137   -18.712 11.284  1.00 92.34 443 A 1 
ATOM 3402 C CE1 . PHE A 1 443 ? -1.768  -18.862 9.218   1.00 90.56 443 A 1 
ATOM 3403 C CE2 . PHE A 1 443 ? 0.524   -19.109 9.993   1.00 90.46 443 A 1 
ATOM 3404 C CZ  . PHE A 1 443 ? -0.428  -19.193 8.959   1.00 93.81 443 A 1 
ATOM 3405 N N   . ALA A 1 444 ? 0.484   -14.997 13.375  1.00 93.50 444 A 1 
ATOM 3406 C CA  . ALA A 1 444 ? 1.709   -14.399 13.885  1.00 91.67 444 A 1 
ATOM 3407 C C   . ALA A 1 444 ? 1.495   -13.876 15.320  1.00 90.78 444 A 1 
ATOM 3408 O O   . ALA A 1 444 ? 1.556   -12.681 15.593  1.00 88.15 444 A 1 
ATOM 3409 C CB  . ALA A 1 444 ? 2.193   -13.334 12.898  1.00 90.69 444 A 1 
ATOM 3410 N N   . ALA A 1 445 ? 1.181   -14.798 16.228  1.00 91.98 445 A 1 
ATOM 3411 C CA  . ALA A 1 445 ? 1.031   -14.589 17.663  1.00 91.65 445 A 1 
ATOM 3412 C C   . ALA A 1 445 ? 1.490   -15.852 18.408  1.00 92.79 445 A 1 
ATOM 3413 O O   . ALA A 1 445 ? 1.430   -16.954 17.861  1.00 91.81 445 A 1 
ATOM 3414 C CB  . ALA A 1 445 ? -0.433  -14.257 17.971  1.00 90.67 445 A 1 
ATOM 3415 N N   . GLY A 1 446 ? 1.942   -15.704 19.658  1.00 91.22 446 A 1 
ATOM 3416 C CA  . GLY A 1 446 ? 2.346   -16.852 20.480  1.00 91.51 446 A 1 
ATOM 3417 C C   . GLY A 1 446 ? 1.237   -17.905 20.592  1.00 93.08 446 A 1 
ATOM 3418 O O   . GLY A 1 446 ? 0.053   -17.560 20.618  1.00 92.91 446 A 1 
ATOM 3419 N N   . ILE A 1 447 ? 1.601   -19.191 20.672  1.00 93.39 447 A 1 
ATOM 3420 C CA  . ILE A 1 447 ? 0.633   -20.298 20.634  1.00 94.15 447 A 1 
ATOM 3421 C C   . ILE A 1 447 ? -0.436  -20.197 21.737  1.00 94.99 447 A 1 
ATOM 3422 O O   . ILE A 1 447 ? -1.601  -20.479 21.478  1.00 95.03 447 A 1 
ATOM 3423 C CB  . ILE A 1 447 ? 1.377   -21.656 20.654  1.00 93.51 447 A 1 
ATOM 3424 C CG1 . ILE A 1 447 ? 0.468   -22.853 20.320  1.00 90.56 447 A 1 
ATOM 3425 C CG2 . ILE A 1 447 ? 2.078   -21.910 22.004  1.00 90.70 447 A 1 
ATOM 3426 C CD1 . ILE A 1 447 ? -0.144  -22.817 18.920  1.00 86.29 447 A 1 
ATOM 3427 N N   . ASP A 1 448 ? -0.094  -19.702 22.930  1.00 94.14 448 A 1 
ATOM 3428 C CA  . ASP A 1 448 ? -1.066  -19.543 24.025  1.00 93.94 448 A 1 
ATOM 3429 C C   . ASP A 1 448 ? -2.054  -18.390 23.783  1.00 94.72 448 A 1 
ATOM 3430 O O   . ASP A 1 448 ? -3.217  -18.469 24.188  1.00 94.33 448 A 1 
ATOM 3431 C CB  . ASP A 1 448 ? -0.320  -19.377 25.353  1.00 93.75 448 A 1 
ATOM 3432 C CG  . ASP A 1 448 ? 0.545   -20.601 25.682  1.00 91.40 448 A 1 
ATOM 3433 O OD1 . ASP A 1 448 ? 0.119   -21.747 25.358  1.00 87.75 448 A 1 
ATOM 3434 O OD2 . ASP A 1 448 ? 1.653   -20.367 26.200  1.00 87.65 448 A 1 
ATOM 3435 N N   . ILE A 1 449 ? -1.632  -17.347 23.054  1.00 94.47 449 A 1 
ATOM 3436 C CA  . ILE A 1 449 ? -2.528  -16.286 22.576  1.00 94.21 449 A 1 
ATOM 3437 C C   . ILE A 1 449 ? -3.511  -16.872 21.565  1.00 95.31 449 A 1 
ATOM 3438 O O   . ILE A 1 449 ? -4.709  -16.619 21.675  1.00 95.38 449 A 1 
ATOM 3439 C CB  . ILE A 1 449 ? -1.730  -15.097 21.982  1.00 93.32 449 A 1 
ATOM 3440 C CG1 . ILE A 1 449 ? -0.882  -14.430 23.089  1.00 91.44 449 A 1 
ATOM 3441 C CG2 . ILE A 1 449 ? -2.665  -14.076 21.303  1.00 92.00 449 A 1 
ATOM 3442 C CD1 . ILE A 1 449 ? 0.030   -13.297 22.603  1.00 84.43 449 A 1 
ATOM 3443 N N   . LEU A 1 450 ? -3.028  -17.683 20.611  1.00 94.28 450 A 1 
ATOM 3444 C CA  . LEU A 1 450 ? -3.871  -18.348 19.616  1.00 94.85 450 A 1 
ATOM 3445 C C   . LEU A 1 450 ? -4.879  -19.298 20.270  1.00 95.72 450 A 1 
ATOM 3446 O O   . LEU A 1 450 ? -6.057  -19.243 19.924  1.00 96.41 450 A 1 
ATOM 3447 C CB  . LEU A 1 450 ? -3.003  -19.099 18.590  1.00 95.14 450 A 1 
ATOM 3448 C CG  . LEU A 1 450 ? -2.110  -18.191 17.725  1.00 94.38 450 A 1 
ATOM 3449 C CD1 . LEU A 1 450 ? -1.196  -19.056 16.862  1.00 93.62 450 A 1 
ATOM 3450 C CD2 . LEU A 1 450 ? -2.929  -17.283 16.805  1.00 93.59 450 A 1 
ATOM 3451 N N   . LYS A 1 451 ? -4.452  -20.113 21.248  1.00 96.22 451 A 1 
ATOM 3452 C CA  . LYS A 1 451 ? -5.350  -21.002 22.008  1.00 96.32 451 A 1 
ATOM 3453 C C   . LYS A 1 451 ? -6.506  -20.215 22.615  1.00 96.52 451 A 1 
ATOM 3454 O O   . LYS A 1 451 ? -7.661  -20.475 22.283  1.00 96.66 451 A 1 
ATOM 3455 C CB  . LYS A 1 451 ? -4.577  -21.745 23.112  1.00 96.56 451 A 1 
ATOM 3456 C CG  . LYS A 1 451 ? -3.675  -22.864 22.579  1.00 94.46 451 A 1 
ATOM 3457 C CD  . LYS A 1 451 ? -2.804  -23.396 23.720  1.00 91.87 451 A 1 
ATOM 3458 C CE  . LYS A 1 451 ? -1.733  -24.367 23.236  1.00 88.40 451 A 1 
ATOM 3459 N NZ  . LYS A 1 451 ? -0.667  -24.494 24.272  1.00 80.82 451 A 1 
ATOM 3460 N N   . THR A 1 452 ? -6.187  -19.198 23.405  1.00 96.34 452 A 1 
ATOM 3461 C CA  . THR A 1 452 ? -7.206  -18.388 24.087  1.00 96.31 452 A 1 
ATOM 3462 C C   . THR A 1 452 ? -8.095  -17.624 23.100  1.00 96.52 452 A 1 
ATOM 3463 O O   . THR A 1 452 ? -9.306  -17.531 23.294  1.00 96.38 452 A 1 
ATOM 3464 C CB  . THR A 1 452 ? -6.552  -17.390 25.044  1.00 96.32 452 A 1 
ATOM 3465 O OG1 . THR A 1 452 ? -5.607  -18.012 25.884  1.00 94.39 452 A 1 
ATOM 3466 C CG2 . THR A 1 452 ? -7.601  -16.745 25.956  1.00 93.68 452 A 1 
ATOM 3467 N N   . ALA A 1 453 ? -7.525  -17.066 22.024  1.00 96.39 453 A 1 
ATOM 3468 C CA  . ALA A 1 453 ? -8.290  -16.341 21.015  1.00 96.36 453 A 1 
ATOM 3469 C C   . ALA A 1 453 ? -9.290  -17.253 20.288  1.00 96.80 453 A 1 
ATOM 3470 O O   . ALA A 1 453 ? -10.448 -16.882 20.137  1.00 97.04 453 A 1 
ATOM 3471 C CB  . ALA A 1 453 ? -7.319  -15.681 20.034  1.00 96.26 453 A 1 
ATOM 3472 N N   . PHE A 1 454 ? -8.873  -18.452 19.867  1.00 97.52 454 A 1 
ATOM 3473 C CA  . PHE A 1 454 ? -9.760  -19.393 19.176  1.00 97.58 454 A 1 
ATOM 3474 C C   . PHE A 1 454 ? -10.784 -20.059 20.106  1.00 97.72 454 A 1 
ATOM 3475 O O   . PHE A 1 454 ? -11.886 -20.352 19.647  1.00 97.39 454 A 1 
ATOM 3476 C CB  . PHE A 1 454 ? -8.938  -20.412 18.374  1.00 97.37 454 A 1 
ATOM 3477 C CG  . PHE A 1 454 ? -8.541  -19.897 17.003  1.00 97.27 454 A 1 
ATOM 3478 C CD1 . PHE A 1 454 ? -9.430  -20.036 15.920  1.00 95.97 454 A 1 
ATOM 3479 C CD2 . PHE A 1 454 ? -7.316  -19.233 16.812  1.00 96.07 454 A 1 
ATOM 3480 C CE1 . PHE A 1 454 ? -9.100  -19.505 14.659  1.00 95.30 454 A 1 
ATOM 3481 C CE2 . PHE A 1 454 ? -6.986  -18.696 15.553  1.00 95.23 454 A 1 
ATOM 3482 C CZ  . PHE A 1 454 ? -7.880  -18.828 14.479  1.00 95.74 454 A 1 
ATOM 3483 N N   . ASP A 1 455 ? -10.490 -20.230 21.406  1.00 97.70 455 A 1 
ATOM 3484 C CA  . ASP A 1 455 ? -11.502 -20.612 22.407  1.00 97.52 455 A 1 
ATOM 3485 C C   . ASP A 1 455 ? -12.612 -19.555 22.484  1.00 97.64 455 A 1 
ATOM 3486 O O   . ASP A 1 455 ? -13.795 -19.871 22.392  1.00 97.18 455 A 1 
ATOM 3487 C CB  . ASP A 1 455 ? -10.860 -20.802 23.797  1.00 97.22 455 A 1 
ATOM 3488 C CG  . ASP A 1 455 ? -9.923  -22.011 23.898  1.00 95.40 455 A 1 
ATOM 3489 O OD1 . ASP A 1 455 ? -10.082 -22.945 23.090  1.00 92.55 455 A 1 
ATOM 3490 O OD2 . ASP A 1 455 ? -9.034  -22.010 24.775  1.00 92.33 455 A 1 
ATOM 3491 N N   . ARG A 1 456 ? -12.230 -18.276 22.534  1.00 97.82 456 A 1 
ATOM 3492 C CA  . ARG A 1 456 ? -13.171 -17.148 22.564  1.00 97.86 456 A 1 
ATOM 3493 C C   . ARG A 1 456 ? -13.946 -16.971 21.259  1.00 97.90 456 A 1 
ATOM 3494 O O   . ARG A 1 456 ? -15.113 -16.581 21.307  1.00 97.31 456 A 1 
ATOM 3495 C CB  . ARG A 1 456 ? -12.402 -15.873 22.906  1.00 97.67 456 A 1 
ATOM 3496 C CG  . ARG A 1 456 ? -11.966 -15.862 24.370  1.00 96.29 456 A 1 
ATOM 3497 C CD  . ARG A 1 456 ? -11.039 -14.673 24.604  1.00 94.80 456 A 1 
ATOM 3498 N NE  . ARG A 1 456 ? -10.711 -14.531 26.034  1.00 90.78 456 A 1 
ATOM 3499 C CZ  . ARG A 1 456 ? -11.153 -13.591 26.851  1.00 89.03 456 A 1 
ATOM 3500 N NH1 . ARG A 1 456 ? -11.935 -12.626 26.456  1.00 81.55 456 A 1 
ATOM 3501 N NH2 . ARG A 1 456 ? -10.806 -13.607 28.100  1.00 82.50 456 A 1 
ATOM 3502 N N   . ILE A 1 457 ? -13.331 -17.256 20.104  1.00 97.83 457 A 1 
ATOM 3503 C CA  . ILE A 1 457 ? -14.036 -17.296 18.812  1.00 97.77 457 A 1 
ATOM 3504 C C   . ILE A 1 457 ? -15.094 -18.405 18.831  1.00 97.59 457 A 1 
ATOM 3505 O O   . ILE A 1 457 ? -16.227 -18.150 18.441  1.00 97.19 457 A 1 
ATOM 3506 C CB  . ILE A 1 457 ? -13.046 -17.454 17.631  1.00 97.81 457 A 1 
ATOM 3507 C CG1 . ILE A 1 457 ? -12.224 -16.158 17.444  1.00 97.31 457 A 1 
ATOM 3508 C CG2 . ILE A 1 457 ? -13.776 -17.784 16.312  1.00 97.18 457 A 1 
ATOM 3509 C CD1 . ILE A 1 457 ? -10.981 -16.319 16.556  1.00 95.71 457 A 1 
ATOM 3510 N N   . ALA A 1 458 ? -14.758 -19.596 19.323  1.00 97.81 458 A 1 
ATOM 3511 C CA  . ALA A 1 458 ? -15.702 -20.708 19.439  1.00 97.60 458 A 1 
ATOM 3512 C C   . ALA A 1 458 ? -16.890 -20.352 20.350  1.00 97.34 458 A 1 
ATOM 3513 O O   . ALA A 1 458 ? -18.037 -20.512 19.949  1.00 96.71 458 A 1 
ATOM 3514 C CB  . ALA A 1 458 ? -14.951 -21.949 19.937  1.00 97.53 458 A 1 
ATOM 3515 N N   . GLU A 1 459 ? -16.627 -19.774 21.524  1.00 97.21 459 A 1 
ATOM 3516 C CA  . GLU A 1 459 ? -17.679 -19.271 22.423  1.00 96.74 459 A 1 
ATOM 3517 C C   . GLU A 1 459 ? -18.542 -18.165 21.798  1.00 96.51 459 A 1 
ATOM 3518 O O   . GLU A 1 459 ? -19.716 -18.057 22.113  1.00 95.36 459 A 1 
ATOM 3519 C CB  . GLU A 1 459 ? -17.042 -18.651 23.665  1.00 96.20 459 A 1 
ATOM 3520 C CG  . GLU A 1 459 ? -16.387 -19.612 24.664  1.00 90.07 459 A 1 
ATOM 3521 C CD  . GLU A 1 459 ? -15.673 -18.824 25.775  1.00 88.46 459 A 1 
ATOM 3522 O OE1 . GLU A 1 459 ? -14.823 -19.415 26.470  1.00 79.67 459 A 1 
ATOM 3523 O OE2 . GLU A 1 459 ? -15.967 -17.601 25.926  1.00 82.33 459 A 1 
ATOM 3524 N N   . PHE A 1 460 ? -17.960 -17.307 20.960  1.00 96.98 460 A 1 
ATOM 3525 C CA  . PHE A 1 460 ? -18.683 -16.208 20.314  1.00 96.64 460 A 1 
ATOM 3526 C C   . PHE A 1 460 ? -19.679 -16.710 19.265  1.00 96.48 460 A 1 
ATOM 3527 O O   . PHE A 1 460 ? -20.777 -16.168 19.147  1.00 95.44 460 A 1 
ATOM 3528 C CB  . PHE A 1 460 ? -17.668 -15.246 19.689  1.00 96.50 460 A 1 
ATOM 3529 C CG  . PHE A 1 460 ? -18.289 -14.081 18.945  1.00 96.63 460 A 1 
ATOM 3530 C CD1 . PHE A 1 460 ? -18.358 -14.090 17.537  1.00 95.00 460 A 1 
ATOM 3531 C CD2 . PHE A 1 460 ? -18.805 -12.988 19.658  1.00 95.33 460 A 1 
ATOM 3532 C CE1 . PHE A 1 460 ? -18.933 -13.006 16.851  1.00 94.63 460 A 1 
ATOM 3533 C CE2 . PHE A 1 460 ? -19.380 -11.904 18.972  1.00 94.74 460 A 1 
ATOM 3534 C CZ  . PHE A 1 460 ? -19.444 -11.910 17.569  1.00 95.62 460 A 1 
ATOM 3535 N N   . VAL A 1 461 ? -19.301 -17.736 18.497  1.00 96.34 461 A 1 
ATOM 3536 C CA  . VAL A 1 461 ? -20.159 -18.288 17.435  1.00 95.60 461 A 1 
ATOM 3537 C C   . VAL A 1 461 ? -21.158 -19.338 17.942  1.00 95.41 461 A 1 
ATOM 3538 O O   . VAL A 1 461 ? -22.174 -19.551 17.274  1.00 93.37 461 A 1 
ATOM 3539 C CB  . VAL A 1 461 ? -19.343 -18.832 16.248  1.00 93.79 461 A 1 
ATOM 3540 C CG1 . VAL A 1 461 ? -18.475 -17.733 15.617  1.00 87.61 461 A 1 
ATOM 3541 C CG2 . VAL A 1 461 ? -18.466 -20.027 16.613  1.00 87.55 461 A 1 
ATOM 3542 N N   . SER A 1 462 ? -20.895 -19.978 19.099  1.00 95.45 462 A 1 
ATOM 3543 C CA  . SER A 1 462 ? -21.854 -20.859 19.798  1.00 94.88 462 A 1 
ATOM 3544 C C   . SER A 1 462 ? -23.072 -20.061 20.265  1.00 93.10 462 A 1 
ATOM 3545 O O   . SER A 1 462 ? -24.198 -20.547 20.040  1.00 89.38 462 A 1 
ATOM 3546 C CB  . SER A 1 462 ? -21.177 -21.546 20.988  1.00 93.66 462 A 1 
ATOM 3547 O OG  . SER A 1 462 ? -20.069 -22.299 20.537  1.00 82.59 462 A 1 
ATOM 3548 O OXT . SER A 1 462 ? -22.848 -18.996 20.869  1.00 80.85 462 A 1 
#
