# 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_if01328
#
_entry.id if01328
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ARG 3   
1 n VAL 4   
1 n ASP 5   
1 n PHE 6   
1 n LYS 7   
1 n ILE 8   
1 n LEU 9   
1 n TRP 10  
1 n ASP 11  
1 n LYS 12  
1 n THR 13  
1 n LEU 14  
1 n ASP 15  
1 n LEU 16  
1 n LEU 17  
1 n LYS 18  
1 n LEU 19  
1 n GLU 20  
1 n LEU 21  
1 n GLY 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n PHE 26  
1 n GLY 27  
1 n GLY 28  
1 n TRP 29  
1 n PHE 30  
1 n THR 31  
1 n ASP 32  
1 n ILE 33  
1 n ARG 34  
1 n TYR 35  
1 n LEU 36  
1 n LYS 37  
1 n SER 38  
1 n GLU 39  
1 n GLU 40  
1 n ASN 41  
1 n ARG 42  
1 n ILE 43  
1 n TYR 44  
1 n ILE 45  
1 n GLY 46  
1 n PHE 47  
1 n PRO 48  
1 n SER 49  
1 n ALA 50  
1 n PHE 51  
1 n TYR 52  
1 n LEU 53  
1 n ASP 54  
1 n ARG 55  
1 n VAL 56  
1 n LYS 57  
1 n THR 58  
1 n LEU 59  
1 n TYR 60  
1 n GLN 61  
1 n LYS 62  
1 n THR 63  
1 n ILE 64  
1 n SER 65  
1 n ALA 66  
1 n LYS 67  
1 n LEU 68  
1 n LYS 69  
1 n GLU 70  
1 n LEU 71  
1 n GLN 72  
1 n GLY 73  
1 n GLU 74  
1 n GLU 75  
1 n ILE 76  
1 n SER 77  
1 n LEU 78  
1 n GLU 79  
1 n PHE 80  
1 n GLU 81  
1 n VAL 82  
1 n ILE 83  
1 n PRO 84  
1 n GLY 85  
1 n ASN 86  
1 n GLU 87  
1 n THR 88  
1 n LYS 89  
1 n ASP 90  
1 n ALA 91  
1 n ASP 92  
1 n THR 93  
1 n GLU 94  
1 n ARG 95  
1 n LYS 96  
1 n LYS 97  
1 n PRO 98  
1 n ALA 99  
1 n ASP 100 
1 n THR 101 
1 n ASN 102 
1 n ILE 103 
1 n VAL 104 
1 n THR 105 
1 n ALA 106 
1 n ASN 107 
1 n GLY 108 
1 n LYS 109 
1 n PRO 110 
1 n ASP 111 
1 n ASP 112 
1 n ILE 113 
1 n SER 114 
1 n THR 115 
1 n GLU 116 
1 n LYS 117 
1 n LYS 118 
1 n GLU 119 
1 n GLU 120 
1 n LYS 121 
1 n PRO 122 
1 n ALA 123 
1 n VAL 124 
1 n LYS 125 
1 n GLN 126 
1 n ASN 127 
1 n LYS 128 
1 n LYS 129 
1 n LYS 130 
1 n HIS 131 
1 n PRO 132 
1 n GLN 133 
1 n LEU 134 
1 n ARG 135 
1 n ASP 136 
1 n ASP 137 
1 n PHE 138 
1 n THR 139 
1 n PHE 140 
1 n GLU 141 
1 n LYS 142 
1 n TYR 143 
1 n VAL 144 
1 n ILE 145 
1 n GLY 146 
1 n GLU 147 
1 n ASN 148 
1 n ASN 149 
1 n ASN 150 
1 n PHE 151 
1 n ALA 152 
1 n ALA 153 
1 n ASN 154 
1 n ALA 155 
1 n ALA 156 
1 n MET 157 
1 n ALA 158 
1 n ILE 159 
1 n SER 160 
1 n THR 161 
1 n ASN 162 
1 n PRO 163 
1 n GLY 164 
1 n THR 165 
1 n THR 166 
1 n HIS 167 
1 n ASN 168 
1 n PRO 169 
1 n PHE 170 
1 n PHE 171 
1 n ILE 172 
1 n TYR 173 
1 n GLY 174 
1 n GLY 175 
1 n VAL 176 
1 n GLY 177 
1 n LEU 178 
1 n GLY 179 
1 n LYS 180 
1 n THR 181 
1 n HIS 182 
1 n LEU 183 
1 n MET 184 
1 n GLN 185 
1 n ALA 186 
1 n ILE 187 
1 n GLY 188 
1 n ASN 189 
1 n TYR 190 
1 n ILE 191 
1 n HIS 192 
1 n GLU 193 
1 n ASN 194 
1 n SER 195 
1 n ASP 196 
1 n ASN 197 
1 n LYS 198 
1 n VAL 199 
1 n ILE 200 
1 n CYS 201 
1 n VAL 202 
1 n THR 203 
1 n SER 204 
1 n GLU 205 
1 n ASP 206 
1 n PHE 207 
1 n LEU 208 
1 n ASN 209 
1 n GLU 210 
1 n TYR 211 
1 n LEU 212 
1 n LEU 213 
1 n ALA 214 
1 n LEU 215 
1 n LYS 216 
1 n ASP 217 
1 n ARG 218 
1 n GLU 219 
1 n MET 220 
1 n PRO 221 
1 n ALA 222 
1 n PHE 223 
1 n LYS 224 
1 n ASN 225 
1 n ARG 226 
1 n PHE 227 
1 n ARG 228 
1 n TYR 229 
1 n THR 230 
1 n ASP 231 
1 n VAL 232 
1 n LEU 233 
1 n LEU 234 
1 n ILE 235 
1 n ASP 236 
1 n ASP 237 
1 n ILE 238 
1 n GLN 239 
1 n PHE 240 
1 n PHE 241 
1 n GLN 242 
1 n GLU 243 
1 n LYS 244 
1 n GLU 245 
1 n GLY 246 
1 n VAL 247 
1 n GLN 248 
1 n GLU 249 
1 n GLU 250 
1 n PHE 251 
1 n PHE 252 
1 n HIS 253 
1 n THR 254 
1 n PHE 255 
1 n ASN 256 
1 n GLN 257 
1 n LEU 258 
1 n ILE 259 
1 n GLY 260 
1 n ALA 261 
1 n LYS 262 
1 n LYS 263 
1 n GLN 264 
1 n ILE 265 
1 n VAL 266 
1 n MET 267 
1 n THR 268 
1 n CYS 269 
1 n ASP 270 
1 n ARG 271 
1 n PRO 272 
1 n PRO 273 
1 n PHE 274 
1 n GLU 275 
1 n LEU 276 
1 n LYS 277 
1 n LYS 278 
1 n ILE 279 
1 n SER 280 
1 n ASP 281 
1 n ARG 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n ARG 286 
1 n PHE 287 
1 n GLU 288 
1 n GLN 289 
1 n GLY 290 
1 n ILE 291 
1 n ARG 292 
1 n ALA 293 
1 n ASP 294 
1 n LEU 295 
1 n GLN 296 
1 n PRO 297 
1 n PRO 298 
1 n ARG 299 
1 n TYR 300 
1 n GLU 301 
1 n VAL 302 
1 n PRO 303 
1 n ASP 304 
1 n GLU 305 
1 n VAL 306 
1 n ILE 307 
1 n ASP 308 
1 n LEU 309 
1 n VAL 310 
1 n GLY 311 
1 n LYS 312 
1 n ASN 313 
1 n ILE 314 
1 n SER 315 
1 n SER 316 
1 n ASN 317 
1 n VAL 318 
1 n ARG 319 
1 n ASP 320 
1 n LEU 321 
1 n ILE 322 
1 n GLY 323 
1 n ALA 324 
1 n LEU 325 
1 n ASN 326 
1 n THR 327 
1 n LEU 328 
1 n ILE 329 
1 n ALA 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ILE 334 
1 n MET 335 
1 n GLY 336 
1 n LYS 337 
1 n SER 338 
1 n ILE 339 
1 n THR 340 
1 n LEU 341 
1 n ASP 342 
1 n ILE 343 
1 n ALA 344 
1 n GLN 345 
1 n GLN 346 
1 n LYS 347 
1 n LEU 348 
1 n ARG 349 
1 n ASP 350 
1 n VAL 351 
1 n PHE 352 
1 n ALA 353 
1 n SER 354 
1 n ARG 355 
1 n ARG 356 
1 n GLN 357 
1 n ALA 358 
1 n ASN 359 
1 n LEU 360 
1 n SER 361 
1 n ILE 362 
1 n GLU 363 
1 n THR 364 
1 n ILE 365 
1 n GLN 366 
1 n LYS 367 
1 n VAL 368 
1 n VAL 369 
1 n THR 370 
1 n ASP 371 
1 n PHE 372 
1 n TYR 373 
1 n ASN 374 
1 n LEU 375 
1 n SER 376 
1 n SER 377 
1 n ASN 378 
1 n ASP 379 
1 n LEU 380 
1 n LYS 381 
1 n GLY 382 
1 n ARG 383 
1 n LYS 384 
1 n ARG 385 
1 n ASN 386 
1 n GLN 387 
1 n LYS 388 
1 n ILE 389 
1 n VAL 390 
1 n TYR 391 
1 n PRO 392 
1 n ARG 393 
1 n GLN 394 
1 n ILE 395 
1 n ALA 396 
1 n MET 397 
1 n TYR 398 
1 n ILE 399 
1 n CYS 400 
1 n ARG 401 
1 n GLU 402 
1 n LEU 403 
1 n THR 404 
1 n ASP 405 
1 n TYR 406 
1 n SER 407 
1 n THR 408 
1 n THR 409 
1 n GLU 410 
1 n ILE 411 
1 n GLY 412 
1 n GLU 413 
1 n ALA 414 
1 n PHE 415 
1 n GLY 416 
1 n GLY 417 
1 n ARG 418 
1 n ASP 419 
1 n HIS 420 
1 n SER 421 
1 n THR 422 
1 n VAL 423 
1 n MET 424 
1 n HIS 425 
1 n SER 426 
1 n THR 427 
1 n GLU 428 
1 n LYS 429 
1 n ILE 430 
1 n GLN 431 
1 n ASP 432 
1 n LEU 433 
1 n LEU 434 
1 n ILE 435 
1 n THR 436 
1 n ASP 437 
1 n PRO 438 
1 n SER 439 
1 n LEU 440 
1 n ASP 441 
1 n SER 442 
1 n THR 443 
1 n ILE 444 
1 n GLU 445 
1 n ASN 446 
1 n LEU 447 
1 n LYS 448 
1 n ARG 449 
1 n GLN 450 
1 n ILE 451 
1 n LYS 452 
1 n GLU 453 
1 n LEU 454 
1 n SER 455 
1 n ALA 456 
1 n LYS 457 
1 n SER 458 
#
_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 @ 2025-11-13 21:37:30)"
_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 78.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n SER . 458 A 458 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.920 14.325  40.150  1.00 51.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.821 14.143  39.193  1.00 57.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.387 13.354  38.028  1.00 58.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.753 12.197  38.227  1.00 51.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.627 13.406  39.824  1.00 52.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.797 14.329  40.727  1.00 47.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.464 13.454  41.587  1.00 42.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.553 14.849  42.304  1.00 35.89 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -36.569 14.017  36.902  1.00 57.19 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -37.078 13.362  35.701  1.00 63.75 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -36.080 12.289  35.262  1.00 64.30 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -34.879 12.551  35.153  1.00 59.18 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -37.339 14.400  34.599  1.00 59.16 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -38.548 15.283  34.929  1.00 52.59 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -39.529 14.725  35.469  1.00 47.77 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -38.453 16.505  34.706  1.00 46.07 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -36.566 11.072  35.095  1.00 67.81 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -35.744 9.988   34.554  1.00 72.32 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -35.376 10.349  33.122  1.00 74.80 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -36.241 10.357  32.249  1.00 69.98 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -36.486 8.642   34.598  1.00 66.39 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -36.404 7.966   35.972  1.00 58.86 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -37.125 6.615   35.918  1.00 54.22 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -36.993 5.868   37.179  1.00 47.08 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -37.582 4.724   37.481  1.00 39.80 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -38.397 4.134   36.650  1.00 38.97 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -37.358 4.147   38.631  1.00 36.41 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -34.104 10.647  32.919  1.00 68.04 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -33.560 10.863  31.577  1.00 71.98 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -33.738 9.579   30.775  1.00 74.70 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -33.286 8.511   31.192  1.00 70.50 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -32.079 11.281  31.650  1.00 67.57 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -31.496 11.508  30.253  1.00 60.89 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -31.943 12.581  32.461  1.00 63.39 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -34.424 9.689   29.648  1.00 76.38 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -34.529 8.579   28.714  1.00 81.18 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -33.256 8.539   27.857  1.00 82.36 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -33.104 9.264   26.870  1.00 79.91 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -35.820 8.675   27.891  1.00 77.57 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -36.079 7.395   27.089  1.00 75.56 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -35.105 6.655   26.810  1.00 70.11 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -37.263 7.141   26.774  1.00 69.57 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -32.322 7.691   28.276  1.00 78.91 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -31.027 7.528   27.618  1.00 79.74 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -31.139 7.012   26.179  1.00 81.15 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -30.213 7.210   25.399  1.00 78.95 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -30.155 6.592   28.454  1.00 77.35 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -29.669 7.192   29.758  1.00 76.76 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -28.579 8.075   29.754  1.00 69.91 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -30.291 6.864   30.974  1.00 71.27 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -28.105 8.623   30.959  1.00 68.98 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -29.822 7.414   32.179  1.00 70.19 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -28.724 8.290   32.171  1.00 74.01 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -32.261 6.393   25.813  1.00 80.35 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -32.505 5.984   24.430  1.00 82.13 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -32.767 7.204   23.545  1.00 82.75 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -32.113 7.358   22.521  1.00 81.79 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -33.656 4.974   24.391  1.00 81.61 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -33.801 4.395   22.985  1.00 79.83 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -34.965 3.405   22.924  1.00 73.74 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -35.078 2.927   21.480  1.00 66.77 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -36.263 2.062   21.295  1.00 58.57 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -33.631 8.115   23.991  1.00 82.04 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -33.898 9.376   23.282  1.00 82.64 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -32.635 10.245  23.220  1.00 83.99 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -32.381 10.909  22.216  1.00 82.84 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -35.064 10.134  23.959  1.00 82.12 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -36.366 9.302   23.880  1.00 78.71 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -35.278 11.519  23.319  1.00 76.51 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -37.556 9.919   24.622  1.00 69.20 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -31.833 10.245  24.289  1.00 79.41 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -30.551 10.947  24.317  1.00 79.48 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -29.564 10.377  23.286  1.00 80.16 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -28.888 11.138  22.596  1.00 79.29 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -29.984 10.861  25.744  1.00 78.84 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -28.703 11.680  25.939  1.00 73.24 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -28.974 13.179  25.903  1.00 65.37 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -28.087 11.330  27.291  1.00 66.56 9   A 1 
ATOM 79   N N   . TRP A 1 10  ? -29.502 9.050   23.169  1.00 84.48 10  A 1 
ATOM 80   C CA  . TRP A 1 10  ? -28.680 8.366   22.177  1.00 83.54 10  A 1 
ATOM 81   C C   . TRP A 1 10  ? -29.122 8.695   20.747  1.00 84.18 10  A 1 
ATOM 82   O O   . TRP A 1 10  ? -28.291 9.113   19.948  1.00 82.66 10  A 1 
ATOM 83   C CB  . TRP A 1 10  ? -28.709 6.856   22.441  1.00 83.04 10  A 1 
ATOM 84   C CG  . TRP A 1 10  ? -27.902 6.078   21.461  1.00 83.33 10  A 1 
ATOM 85   C CD1 . TRP A 1 10  ? -28.386 5.254   20.502  1.00 77.13 10  A 1 
ATOM 86   C CD2 . TRP A 1 10  ? -26.457 6.115   21.263  1.00 81.20 10  A 1 
ATOM 87   N NE1 . TRP A 1 10  ? -27.348 4.780   19.737  1.00 76.31 10  A 1 
ATOM 88   C CE2 . TRP A 1 10  ? -26.135 5.295   20.145  1.00 79.21 10  A 1 
ATOM 89   C CE3 . TRP A 1 10  ? -25.392 6.790   21.900  1.00 77.71 10  A 1 
ATOM 90   C CZ2 . TRP A 1 10  ? -24.824 5.166   19.665  1.00 79.52 10  A 1 
ATOM 91   C CZ3 . TRP A 1 10  ? -24.068 6.660   21.432  1.00 74.36 10  A 1 
ATOM 92   C CH2 . TRP A 1 10  ? -23.787 5.859   20.309  1.00 74.49 10  A 1 
ATOM 93   N N   . ASP A 1 11  ? -30.415 8.623   20.457  1.00 83.14 11  A 1 
ATOM 94   C CA  . ASP A 1 11  ? -30.966 8.935   19.133  1.00 84.20 11  A 1 
ATOM 95   C C   . ASP A 1 11  ? -30.640 10.385  18.719  1.00 85.00 11  A 1 
ATOM 96   O O   . ASP A 1 11  ? -30.140 10.626  17.620  1.00 84.43 11  A 1 
ATOM 97   C CB  . ASP A 1 11  ? -32.487 8.672   19.125  1.00 83.35 11  A 1 
ATOM 98   C CG  . ASP A 1 11  ? -32.884 7.191   19.290  1.00 81.56 11  A 1 
ATOM 99   O OD1 . ASP A 1 11  ? -32.056 6.302   18.994  1.00 74.30 11  A 1 
ATOM 100  O OD2 . ASP A 1 11  ? -34.040 6.941   19.714  1.00 75.34 11  A 1 
ATOM 101  N N   . LYS A 1 12  ? -30.785 11.356  19.643  1.00 82.96 12  A 1 
ATOM 102  C CA  . LYS A 1 12  ? -30.375 12.753  19.403  1.00 82.90 12  A 1 
ATOM 103  C C   . LYS A 1 12  ? -28.871 12.910  19.182  1.00 84.51 12  A 1 
ATOM 104  O O   . LYS A 1 12  ? -28.448 13.774  18.413  1.00 83.24 12  A 1 
ATOM 105  C CB  . LYS A 1 12  ? -30.789 13.631  20.587  1.00 83.30 12  A 1 
ATOM 106  C CG  . LYS A 1 12  ? -32.297 13.890  20.612  1.00 80.33 12  A 1 
ATOM 107  C CD  . LYS A 1 12  ? -32.634 14.755  21.828  1.00 76.12 12  A 1 
ATOM 108  C CE  . LYS A 1 12  ? -34.131 15.043  21.853  1.00 69.71 12  A 1 
ATOM 109  N NZ  . LYS A 1 12  ? -34.476 15.931  22.988  1.00 60.46 12  A 1 
ATOM 110  N N   . THR A 1 13  ? -28.060 12.114  19.870  1.00 87.04 13  A 1 
ATOM 111  C CA  . THR A 1 13  ? -26.602 12.116  19.681  1.00 85.89 13  A 1 
ATOM 112  C C   . THR A 1 13  ? -26.241 11.619  18.283  1.00 86.51 13  A 1 
ATOM 113  O O   . THR A 1 13  ? -25.386 12.212  17.627  1.00 85.69 13  A 1 
ATOM 114  C CB  . THR A 1 13  ? -25.900 11.271  20.749  1.00 86.97 13  A 1 
ATOM 115  O OG1 . THR A 1 13  ? -26.246 11.739  22.029  1.00 75.87 13  A 1 
ATOM 116  C CG2 . THR A 1 13  ? -24.378 11.357  20.655  1.00 74.64 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? -26.924 10.584  17.798  1.00 82.99 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? -26.764 10.090  16.433  1.00 82.40 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? -27.190 11.136  15.393  1.00 82.26 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? -26.470 11.341  14.419  1.00 81.75 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? -27.553 8.784   16.255  1.00 82.08 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? -27.015 7.571   17.035  1.00 80.49 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? -27.920 6.370   16.763  1.00 71.42 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? -25.589 7.192   16.629  1.00 71.99 14  A 1 
ATOM 125  N N   . ASP A 1 15  ? -28.282 11.864  15.625  1.00 86.40 15  A 1 
ATOM 126  C CA  . ASP A 1 15  ? -28.716 12.949  14.733  1.00 86.44 15  A 1 
ATOM 127  C C   . ASP A 1 15  ? -27.673 14.076  14.640  1.00 86.72 15  A 1 
ATOM 128  O O   . ASP A 1 15  ? -27.361 14.550  13.543  1.00 85.44 15  A 1 
ATOM 129  C CB  . ASP A 1 15  ? -30.059 13.520  15.211  1.00 85.91 15  A 1 
ATOM 130  C CG  . ASP A 1 15  ? -31.265 12.612  14.952  1.00 83.52 15  A 1 
ATOM 131  O OD1 . ASP A 1 15  ? -31.199 11.788  14.012  1.00 76.30 15  A 1 
ATOM 132  O OD2 . ASP A 1 15  ? -32.285 12.825  15.650  1.00 77.80 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -27.081 14.476  15.777  1.00 83.05 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -26.000 15.471  15.800  1.00 81.74 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -24.735 14.970  15.092  1.00 82.82 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -24.121 15.720  14.331  1.00 81.99 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -25.673 15.857  17.253  1.00 81.50 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? -26.728 16.744  17.936  1.00 77.69 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? -26.330 16.939  19.400  1.00 69.65 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -26.834 18.129  17.294  1.00 71.54 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? -24.370 13.711  15.301  1.00 83.43 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? -23.241 13.090  14.602  1.00 80.66 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? -23.490 13.004  13.096  1.00 79.60 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? -22.579 13.264  12.314  1.00 78.95 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? -22.988 11.689  15.175  1.00 82.41 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? -22.340 11.694  16.565  1.00 79.20 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? -22.421 10.291  17.153  1.00 68.71 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? -20.869 12.107  16.512  1.00 69.56 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -24.717 12.694  12.686  1.00 80.80 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -25.111 12.665  11.275  1.00 80.09 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -24.974 14.040  10.623  1.00 78.55 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -24.490 14.138  9.499   1.00 77.00 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -26.548 12.123  11.179  1.00 79.78 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -26.933 11.869  9.722   1.00 78.62 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -28.359 11.320  9.584   1.00 76.50 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -28.602 11.178  8.081   1.00 69.26 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -30.014 10.946  7.707   1.00 63.81 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? -25.361 15.100  11.352  1.00 85.17 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? -25.251 16.475  10.866  1.00 84.49 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? -23.791 16.944  10.749  1.00 83.80 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? -23.457 17.688  9.829   1.00 79.98 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? -26.070 17.376  11.807  1.00 84.76 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? -26.403 18.741  11.172  1.00 78.25 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? -27.911 18.899  11.000  1.00 71.07 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? -25.891 19.891  12.040  1.00 72.73 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? -22.922 16.507  11.664  1.00 78.13 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? -21.504 16.891  11.695  1.00 77.85 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? -20.640 16.089  10.712  1.00 75.75 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? -19.770 16.653  10.052  1.00 70.73 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? -21.000 16.751  13.143  1.00 77.51 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? -19.593 17.341  13.355  1.00 72.45 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? -19.171 17.379  14.837  1.00 70.29 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? -17.956 17.319  15.112  1.00 63.56 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? -20.055 17.524  15.719  1.00 66.67 20  A 1 
ATOM 175  N N   . LEU A 1 21  ? -20.880 14.787  10.599  1.00 75.42 21  A 1 
ATOM 176  C CA  . LEU A 1 21  ? -20.073 13.880  9.772   1.00 72.42 21  A 1 
ATOM 177  C C   . LEU A 1 21  ? -20.563 13.785  8.318   1.00 70.56 21  A 1 
ATOM 178  O O   . LEU A 1 21  ? -19.814 13.340  7.448   1.00 64.85 21  A 1 
ATOM 179  C CB  . LEU A 1 21  ? -20.032 12.493  10.436  1.00 71.39 21  A 1 
ATOM 180  C CG  . LEU A 1 21  ? -19.378 12.459  11.829  1.00 69.91 21  A 1 
ATOM 181  C CD1 . LEU A 1 21  ? -19.552 11.071  12.452  1.00 63.37 21  A 1 
ATOM 182  C CD2 . LEU A 1 21  ? -17.878 12.762  11.768  1.00 64.20 21  A 1 
ATOM 183  N N   . GLY A 1 22  ? -21.807 14.204  8.049   1.00 78.53 22  A 1 
ATOM 184  C CA  . GLY A 1 22  ? -22.465 14.013  6.758   1.00 77.42 22  A 1 
ATOM 185  C C   . GLY A 1 22  ? -23.084 12.618  6.596   1.00 77.10 22  A 1 
ATOM 186  O O   . GLY A 1 22  ? -22.704 11.658  7.268   1.00 72.48 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? -24.079 12.499  5.702   1.00 70.06 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? -24.859 11.262  5.532   1.00 71.34 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? -24.011 10.058  5.099   1.00 70.41 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? -24.231 8.960   5.602   1.00 64.22 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? -26.019 11.463  4.541   1.00 67.95 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? -27.094 12.417  5.093   1.00 63.49 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? -28.452 12.245  4.397   1.00 59.19 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? -29.461 12.151  5.157   1.00 53.55 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? -28.492 12.148  3.158   1.00 54.88 23  A 1 
ATOM 196  N N   . ASP A 1 24  ? -23.013 10.270  4.248   1.00 63.81 24  A 1 
ATOM 197  C CA  . ASP A 1 24  ? -22.182 9.187   3.706   1.00 65.97 24  A 1 
ATOM 198  C C   . ASP A 1 24  ? -21.288 8.544   4.780   1.00 67.45 24  A 1 
ATOM 199  O O   . ASP A 1 24  ? -21.220 7.320   4.906   1.00 63.76 24  A 1 
ATOM 200  C CB  . ASP A 1 24  ? -21.316 9.734   2.558   1.00 61.59 24  A 1 
ATOM 201  C CG  . ASP A 1 24  ? -22.128 10.243  1.362   1.00 55.93 24  A 1 
ATOM 202  O OD1 . ASP A 1 24  ? -23.218 9.685   1.108   1.00 49.52 24  A 1 
ATOM 203  O OD2 . ASP A 1 24  ? -21.645 11.193  0.711   1.00 48.76 24  A 1 
ATOM 204  N N   . VAL A 1 25  ? -20.625 9.377   5.595   1.00 66.51 25  A 1 
ATOM 205  C CA  . VAL A 1 25  ? -19.737 8.905   6.669   1.00 69.07 25  A 1 
ATOM 206  C C   . VAL A 1 25  ? -20.554 8.300   7.811   1.00 71.13 25  A 1 
ATOM 207  O O   . VAL A 1 25  ? -20.208 7.243   8.336   1.00 67.78 25  A 1 
ATOM 208  C CB  . VAL A 1 25  ? -18.833 10.045  7.178   1.00 65.98 25  A 1 
ATOM 209  C CG1 . VAL A 1 25  ? -17.898 9.580   8.304   1.00 60.64 25  A 1 
ATOM 210  C CG2 . VAL A 1 25  ? -17.956 10.602  6.049   1.00 62.03 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -21.662 8.949   8.170   1.00 67.98 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -22.563 8.447   9.198   1.00 68.68 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -23.178 7.097   8.797   1.00 68.72 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -23.148 6.153   9.582   1.00 65.25 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -23.643 9.496   9.477   1.00 69.08 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -24.561 9.094   10.610  1.00 69.57 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -25.734 8.367   10.347  1.00 60.36 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -24.209 9.404   11.931  1.00 61.16 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -26.552 7.943   11.405  1.00 59.68 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -25.025 8.983   12.991  1.00 60.48 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -26.196 8.251   12.726  1.00 73.00 26  A 1 
ATOM 222  N N   . GLY A 1 27  ? -23.666 6.979   7.562   1.00 74.89 27  A 1 
ATOM 223  C CA  . GLY A 1 27  ? -24.255 5.744   7.045   1.00 72.33 27  A 1 
ATOM 224  C C   . GLY A 1 27  ? -23.285 4.559   7.067   1.00 71.37 27  A 1 
ATOM 225  O O   . GLY A 1 27  ? -23.676 3.449   7.412   1.00 66.97 27  A 1 
ATOM 226  N N   . GLY A 1 28  ? -22.008 4.808   6.787   1.00 67.63 28  A 1 
ATOM 227  C CA  . GLY A 1 28  ? -20.982 3.760   6.794   1.00 67.06 28  A 1 
ATOM 228  C C   . GLY A 1 28  ? -20.591 3.241   8.181   1.00 69.14 28  A 1 
ATOM 229  O O   . GLY A 1 28  ? -20.189 2.086   8.296   1.00 65.24 28  A 1 
ATOM 230  N N   . TRP A 1 29  ? -20.687 4.082   9.237   1.00 66.96 29  A 1 
ATOM 231  C CA  . TRP A 1 29  ? -20.165 3.748   10.568  1.00 70.38 29  A 1 
ATOM 232  C C   . TRP A 1 29  ? -21.222 3.592   11.665  1.00 72.85 29  A 1 
ATOM 233  O O   . TRP A 1 29  ? -20.925 2.998   12.700  1.00 69.91 29  A 1 
ATOM 234  C CB  . TRP A 1 29  ? -19.126 4.798   10.979  1.00 67.88 29  A 1 
ATOM 235  C CG  . TRP A 1 29  ? -17.858 4.750   10.185  1.00 68.70 29  A 1 
ATOM 236  C CD1 . TRP A 1 29  ? -17.476 5.626   9.235   1.00 62.97 29  A 1 
ATOM 237  C CD2 . TRP A 1 29  ? -16.796 3.740   10.249  1.00 66.89 29  A 1 
ATOM 238  N NE1 . TRP A 1 29  ? -16.264 5.238   8.703   1.00 58.93 29  A 1 
ATOM 239  C CE2 . TRP A 1 29  ? -15.806 4.080   9.287   1.00 63.35 29  A 1 
ATOM 240  C CE3 . TRP A 1 29  ? -16.593 2.577   11.017  1.00 62.61 29  A 1 
ATOM 241  C CZ2 . TRP A 1 29  ? -14.657 3.296   9.091   1.00 65.19 29  A 1 
ATOM 242  C CZ3 . TRP A 1 29  ? -15.441 1.785   10.826  1.00 62.46 29  A 1 
ATOM 243  C CH2 . TRP A 1 29  ? -14.480 2.140   9.865   1.00 62.66 29  A 1 
ATOM 244  N N   . PHE A 1 30  ? -22.432 4.120   11.486  1.00 71.49 30  A 1 
ATOM 245  C CA  . PHE A 1 30  ? -23.428 4.176   12.560  1.00 73.62 30  A 1 
ATOM 246  C C   . PHE A 1 30  ? -24.722 3.409   12.259  1.00 74.01 30  A 1 
ATOM 247  O O   . PHE A 1 30  ? -25.509 3.191   13.171  1.00 70.43 30  A 1 
ATOM 248  C CB  . PHE A 1 30  ? -23.676 5.641   12.952  1.00 72.39 30  A 1 
ATOM 249  C CG  . PHE A 1 30  ? -22.463 6.331   13.565  1.00 73.78 30  A 1 
ATOM 250  C CD1 . PHE A 1 30  ? -22.267 6.299   14.959  1.00 66.21 30  A 1 
ATOM 251  C CD2 . PHE A 1 30  ? -21.513 6.970   12.751  1.00 66.20 30  A 1 
ATOM 252  C CE1 . PHE A 1 30  ? -21.131 6.897   15.531  1.00 64.30 30  A 1 
ATOM 253  C CE2 . PHE A 1 30  ? -20.369 7.561   13.321  1.00 65.12 30  A 1 
ATOM 254  C CZ  . PHE A 1 30  ? -20.180 7.524   14.711  1.00 73.80 30  A 1 
ATOM 255  N N   . THR A 1 31  ? -24.921 2.941   11.022  1.00 77.09 31  A 1 
ATOM 256  C CA  . THR A 1 31  ? -26.164 2.245   10.620  1.00 76.69 31  A 1 
ATOM 257  C C   . THR A 1 31  ? -26.363 0.907   11.346  1.00 77.12 31  A 1 
ATOM 258  O O   . THR A 1 31  ? -27.484 0.568   11.714  1.00 72.90 31  A 1 
ATOM 259  C CB  . THR A 1 31  ? -26.190 2.024   9.098   1.00 72.89 31  A 1 
ATOM 260  O OG1 . THR A 1 31  ? -26.071 3.271   8.453   1.00 65.85 31  A 1 
ATOM 261  C CG2 . THR A 1 31  ? -27.493 1.418   8.590   1.00 63.44 31  A 1 
ATOM 262  N N   . ASP A 1 32  ? -25.282 0.180   11.610  1.00 72.84 32  A 1 
ATOM 263  C CA  . ASP A 1 32  ? -25.331 -1.149  12.237  1.00 77.13 32  A 1 
ATOM 264  C C   . ASP A 1 32  ? -25.091 -1.118  13.761  1.00 79.90 32  A 1 
ATOM 265  O O   . ASP A 1 32  ? -25.014 -2.162  14.416  1.00 77.54 32  A 1 
ATOM 266  C CB  . ASP A 1 32  ? -24.339 -2.079  11.523  1.00 72.72 32  A 1 
ATOM 267  C CG  . ASP A 1 32  ? -24.700 -2.339  10.056  1.00 68.25 32  A 1 
ATOM 268  O OD1 . ASP A 1 32  ? -25.911 -2.417  9.750   1.00 63.03 32  A 1 
ATOM 269  O OD2 . ASP A 1 32  ? -23.750 -2.498  9.263   1.00 62.51 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? -24.975 0.080   14.339  1.00 77.27 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? -24.792 0.271   15.780  1.00 79.70 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? -26.156 0.223   16.469  1.00 79.89 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? -27.094 0.921   16.085  1.00 76.57 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? -24.032 1.578   16.082  1.00 78.55 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? -22.654 1.562   15.378  1.00 73.55 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? -23.871 1.744   17.600  1.00 72.21 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? -21.761 2.759   15.715  1.00 68.75 33  A 1 
ATOM 278  N N   . ARG A 1 34  ? -26.272 -0.577  17.531  1.00 77.08 34  A 1 
ATOM 279  C CA  . ARG A 1 34  ? -27.529 -0.735  18.273  1.00 79.42 34  A 1 
ATOM 280  C C   . ARG A 1 34  ? -27.376 -0.258  19.706  1.00 80.65 34  A 1 
ATOM 281  O O   . ARG A 1 34  ? -26.454 -0.661  20.405  1.00 78.49 34  A 1 
ATOM 282  C CB  . ARG A 1 34  ? -28.008 -2.191  18.207  1.00 76.12 34  A 1 
ATOM 283  C CG  . ARG A 1 34  ? -28.329 -2.619  16.766  1.00 69.66 34  A 1 
ATOM 284  C CD  . ARG A 1 34  ? -28.901 -4.039  16.741  1.00 68.48 34  A 1 
ATOM 285  N NE  . ARG A 1 34  ? -29.136 -4.494  15.365  1.00 58.74 34  A 1 
ATOM 286  C CZ  . ARG A 1 34  ? -29.626 -5.668  14.993  1.00 51.93 34  A 1 
ATOM 287  N NH1 . ARG A 1 34  ? -29.990 -6.567  15.864  1.00 48.91 34  A 1 
ATOM 288  N NH2 . ARG A 1 34  ? -29.749 -5.954  13.727  1.00 45.96 34  A 1 
ATOM 289  N N   . TYR A 1 35  ? -28.333 0.540   20.164  1.00 79.16 35  A 1 
ATOM 290  C CA  . TYR A 1 35  ? -28.502 0.815   21.584  1.00 77.90 35  A 1 
ATOM 291  C C   . TYR A 1 35  ? -28.977 -0.462  22.290  1.00 78.27 35  A 1 
ATOM 292  O O   . TYR A 1 35  ? -29.958 -1.073  21.855  1.00 74.86 35  A 1 
ATOM 293  C CB  . TYR A 1 35  ? -29.494 1.965   21.754  1.00 75.90 35  A 1 
ATOM 294  C CG  . TYR A 1 35  ? -29.828 2.256   23.201  1.00 75.94 35  A 1 
ATOM 295  C CD1 . TYR A 1 35  ? -30.903 1.585   23.818  1.00 66.00 35  A 1 
ATOM 296  C CD2 . TYR A 1 35  ? -29.065 3.184   23.929  1.00 66.89 35  A 1 
ATOM 297  C CE1 . TYR A 1 35  ? -31.229 1.855   25.155  1.00 65.48 35  A 1 
ATOM 298  C CE2 . TYR A 1 35  ? -29.392 3.459   25.267  1.00 66.34 35  A 1 
ATOM 299  C CZ  . TYR A 1 35  ? -30.480 2.801   25.876  1.00 74.99 35  A 1 
ATOM 300  O OH  . TYR A 1 35  ? -30.832 3.088   27.151  1.00 73.42 35  A 1 
ATOM 301  N N   . LEU A 1 36  ? -28.297 -0.864  23.383  1.00 79.88 36  A 1 
ATOM 302  C CA  . LEU A 1 36  ? -28.616 -2.085  24.121  1.00 78.78 36  A 1 
ATOM 303  C C   . LEU A 1 36  ? -29.395 -1.799  25.399  1.00 78.68 36  A 1 
ATOM 304  O O   . LEU A 1 36  ? -30.510 -2.281  25.574  1.00 74.72 36  A 1 
ATOM 305  C CB  . LEU A 1 36  ? -27.322 -2.860  24.444  1.00 76.28 36  A 1 
ATOM 306  C CG  . LEU A 1 36  ? -26.532 -3.325  23.215  1.00 72.63 36  A 1 
ATOM 307  C CD1 . LEU A 1 36  ? -25.334 -4.164  23.666  1.00 65.51 36  A 1 
ATOM 308  C CD2 . LEU A 1 36  ? -27.427 -4.149  22.298  1.00 65.51 36  A 1 
ATOM 309  N N   . LYS A 1 37  ? -28.792 -1.023  26.298  1.00 79.08 37  A 1 
ATOM 310  C CA  . LYS A 1 37  ? -29.346 -0.680  27.612  1.00 81.26 37  A 1 
ATOM 311  C C   . LYS A 1 37  ? -28.619 0.530   28.190  1.00 82.05 37  A 1 
ATOM 312  O O   . LYS A 1 37  ? -27.568 0.925   27.694  1.00 79.39 37  A 1 
ATOM 313  C CB  . LYS A 1 37  ? -29.277 -1.893  28.568  1.00 78.36 37  A 1 
ATOM 314  C CG  . LYS A 1 37  ? -27.856 -2.439  28.775  1.00 75.82 37  A 1 
ATOM 315  C CD  . LYS A 1 37  ? -27.806 -3.526  29.853  1.00 74.81 37  A 1 
ATOM 316  C CE  . LYS A 1 37  ? -26.346 -3.979  30.007  1.00 65.18 37  A 1 
ATOM 317  N NZ  . LYS A 1 37  ? -26.117 -4.689  31.291  1.00 57.10 37  A 1 
ATOM 318  N N   . SER A 1 38  ? -29.164 1.082   29.258  1.00 82.00 38  A 1 
ATOM 319  C CA  . SER A 1 38  ? -28.499 2.105   30.063  1.00 79.78 38  A 1 
ATOM 320  C C   . SER A 1 38  ? -28.623 1.795   31.548  1.00 78.45 38  A 1 
ATOM 321  O O   . SER A 1 38  ? -29.650 1.282   31.994  1.00 75.21 38  A 1 
ATOM 322  C CB  . SER A 1 38  ? -29.055 3.497   29.760  1.00 76.34 38  A 1 
ATOM 323  O OG  . SER A 1 38  ? -30.461 3.502   29.926  1.00 69.07 38  A 1 
ATOM 324  N N   . GLU A 1 39  ? -27.589 2.126   32.311  1.00 77.80 39  A 1 
ATOM 325  C CA  . GLU A 1 39  ? -27.527 1.979   33.765  1.00 77.98 39  A 1 
ATOM 326  C C   . GLU A 1 39  ? -26.950 3.266   34.360  1.00 77.08 39  A 1 
ATOM 327  O O   . GLU A 1 39  ? -25.811 3.620   34.071  1.00 69.95 39  A 1 
ATOM 328  C CB  . GLU A 1 39  ? -26.671 0.756   34.149  1.00 73.92 39  A 1 
ATOM 329  C CG  . GLU A 1 39  ? -27.337 -0.588  33.806  1.00 69.59 39  A 1 
ATOM 330  C CD  . GLU A 1 39  ? -26.442 -1.817  34.065  1.00 66.58 39  A 1 
ATOM 331  O OE1 . GLU A 1 39  ? -26.780 -2.905  33.514  1.00 60.21 39  A 1 
ATOM 332  O OE2 . GLU A 1 39  ? -25.400 -1.687  34.736  1.00 64.01 39  A 1 
ATOM 333  N N   . GLU A 1 40  ? -27.755 3.971   35.177  1.00 76.78 40  A 1 
ATOM 334  C CA  . GLU A 1 40  ? -27.431 5.246   35.839  1.00 76.69 40  A 1 
ATOM 335  C C   . GLU A 1 40  ? -26.809 6.295   34.901  1.00 76.08 40  A 1 
ATOM 336  O O   . GLU A 1 40  ? -27.531 7.119   34.341  1.00 68.01 40  A 1 
ATOM 337  C CB  . GLU A 1 40  ? -26.587 5.016   37.113  1.00 72.07 40  A 1 
ATOM 338  C CG  . GLU A 1 40  ? -27.344 4.212   38.192  1.00 64.72 40  A 1 
ATOM 339  C CD  . GLU A 1 40  ? -26.541 4.035   39.495  1.00 58.70 40  A 1 
ATOM 340  O OE1 . GLU A 1 40  ? -27.162 3.584   40.484  1.00 53.99 40  A 1 
ATOM 341  O OE2 . GLU A 1 40  ? -25.325 4.327   39.504  1.00 55.10 40  A 1 
ATOM 342  N N   . ASN A 1 41  ? -25.493 6.254   34.718  1.00 79.19 41  A 1 
ATOM 343  C CA  . ASN A 1 41  ? -24.727 7.181   33.881  1.00 81.17 41  A 1 
ATOM 344  C C   . ASN A 1 41  ? -23.874 6.449   32.822  1.00 83.12 41  A 1 
ATOM 345  O O   . ASN A 1 41  ? -22.783 6.893   32.456  1.00 77.56 41  A 1 
ATOM 346  C CB  . ASN A 1 41  ? -23.924 8.133   34.795  1.00 76.62 41  A 1 
ATOM 347  C CG  . ASN A 1 41  ? -24.047 9.590   34.380  1.00 69.81 41  A 1 
ATOM 348  O OD1 . ASN A 1 41  ? -24.964 9.985   33.688  1.00 62.98 41  A 1 
ATOM 349  N ND2 . ASN A 1 41  ? -23.168 10.448  34.843  1.00 61.96 41  A 1 
ATOM 350  N N   . ARG A 1 42  ? -24.347 5.294   32.368  1.00 82.77 42  A 1 
ATOM 351  C CA  . ARG A 1 42  ? -23.686 4.444   31.368  1.00 85.74 42  A 1 
ATOM 352  C C   . ARG A 1 42  ? -24.643 4.037   30.259  1.00 86.72 42  A 1 
ATOM 353  O O   . ARG A 1 42  ? -25.775 3.644   30.529  1.00 83.67 42  A 1 
ATOM 354  C CB  . ARG A 1 42  ? -23.082 3.194   32.021  1.00 82.78 42  A 1 
ATOM 355  C CG  . ARG A 1 42  ? -22.075 3.541   33.115  1.00 75.59 42  A 1 
ATOM 356  C CD  . ARG A 1 42  ? -21.406 2.277   33.631  1.00 77.03 42  A 1 
ATOM 357  N NE  . ARG A 1 42  ? -20.520 2.577   34.766  1.00 67.78 42  A 1 
ATOM 358  C CZ  . ARG A 1 42  ? -19.597 1.772   35.250  1.00 62.38 42  A 1 
ATOM 359  N NH1 . ARG A 1 42  ? -19.378 0.591   34.733  1.00 58.32 42  A 1 
ATOM 360  N NH2 . ARG A 1 42  ? -18.882 2.142   36.272  1.00 53.31 42  A 1 
ATOM 361  N N   . ILE A 1 43  ? -24.160 4.096   29.029  1.00 82.40 43  A 1 
ATOM 362  C CA  . ILE A 1 43  ? -24.881 3.631   27.842  1.00 84.23 43  A 1 
ATOM 363  C C   . ILE A 1 43  ? -24.112 2.455   27.242  1.00 84.22 43  A 1 
ATOM 364  O O   . ILE A 1 43  ? -22.916 2.567   26.964  1.00 82.57 43  A 1 
ATOM 365  C CB  . ILE A 1 43  ? -25.096 4.782   26.832  1.00 84.30 43  A 1 
ATOM 366  C CG1 . ILE A 1 43  ? -25.959 5.901   27.462  1.00 77.31 43  A 1 
ATOM 367  C CG2 . ILE A 1 43  ? -25.768 4.249   25.553  1.00 75.69 43  A 1 
ATOM 368  C CD1 . ILE A 1 43  ? -26.147 7.133   26.567  1.00 73.13 43  A 1 
ATOM 369  N N   . TYR A 1 44  ? -24.812 1.353   27.027  1.00 83.10 44  A 1 
ATOM 370  C CA  . TYR A 1 44  ? -24.283 0.153   26.384  1.00 82.92 44  A 1 
ATOM 371  C C   . TYR A 1 44  ? -24.681 0.138   24.911  1.00 83.08 44  A 1 
ATOM 372  O O   . TYR A 1 44  ? -25.869 0.193   24.573  1.00 80.38 44  A 1 
ATOM 373  C CB  . TYR A 1 44  ? -24.768 -1.104  27.106  1.00 82.03 44  A 1 
ATOM 374  C CG  . TYR A 1 44  ? -24.260 -1.252  28.527  1.00 80.61 44  A 1 
ATOM 375  C CD1 . TYR A 1 44  ? -23.179 -2.106  28.806  1.00 69.85 44  A 1 
ATOM 376  C CD2 . TYR A 1 44  ? -24.862 -0.526  29.573  1.00 72.62 44  A 1 
ATOM 377  C CE1 . TYR A 1 44  ? -22.706 -2.250  30.125  1.00 69.61 44  A 1 
ATOM 378  C CE2 . TYR A 1 44  ? -24.387 -0.657  30.892  1.00 71.48 44  A 1 
ATOM 379  C CZ  . TYR A 1 44  ? -23.312 -1.525  31.169  1.00 78.10 44  A 1 
ATOM 380  O OH  . TYR A 1 44  ? -22.864 -1.658  32.444  1.00 76.42 44  A 1 
ATOM 381  N N   . ILE A 1 45  ? -23.678 0.046   24.049  1.00 83.64 45  A 1 
ATOM 382  C CA  . ILE A 1 45  ? -23.823 0.110   22.594  1.00 81.58 45  A 1 
ATOM 383  C C   . ILE A 1 45  ? -23.324 -1.199  21.984  1.00 79.85 45  A 1 
ATOM 384  O O   . ILE A 1 45  ? -22.206 -1.640  22.248  1.00 78.49 45  A 1 
ATOM 385  C CB  . ILE A 1 45  ? -23.076 1.330   22.019  1.00 81.62 45  A 1 
ATOM 386  C CG1 . ILE A 1 45  ? -23.498 2.644   22.717  1.00 76.26 45  A 1 
ATOM 387  C CG2 . ILE A 1 45  ? -23.345 1.430   20.506  1.00 74.32 45  A 1 
ATOM 388  C CD1 . ILE A 1 45  ? -22.604 3.827   22.343  1.00 67.25 45  A 1 
ATOM 389  N N   . GLY A 1 46  ? -24.165 -1.803  21.157  1.00 82.92 46  A 1 
ATOM 390  C CA  . GLY A 1 46  ? -23.861 -3.045  20.458  1.00 81.10 46  A 1 
ATOM 391  C C   . GLY A 1 46  ? -23.270 -2.815  19.076  1.00 81.05 46  A 1 
ATOM 392  O O   . GLY A 1 46  ? -23.798 -2.021  18.299  1.00 79.78 46  A 1 
ATOM 393  N N   . PHE A 1 47  ? -22.221 -3.553  18.759  1.00 80.54 47  A 1 
ATOM 394  C CA  . PHE A 1 47  ? -21.516 -3.521  17.478  1.00 78.12 47  A 1 
ATOM 395  C C   . PHE A 1 47  ? -21.572 -4.883  16.779  1.00 76.05 47  A 1 
ATOM 396  O O   . PHE A 1 47  ? -21.506 -5.918  17.447  1.00 70.41 47  A 1 
ATOM 397  C CB  . PHE A 1 47  ? -20.063 -3.095  17.709  1.00 77.58 47  A 1 
ATOM 398  C CG  . PHE A 1 47  ? -19.922 -1.645  18.105  1.00 78.03 47  A 1 
ATOM 399  C CD1 . PHE A 1 47  ? -19.638 -0.679  17.129  1.00 67.66 47  A 1 
ATOM 400  C CD2 . PHE A 1 47  ? -20.122 -1.254  19.437  1.00 68.64 47  A 1 
ATOM 401  C CE1 . PHE A 1 47  ? -19.554 0.674   17.484  1.00 67.07 47  A 1 
ATOM 402  C CE2 . PHE A 1 47  ? -20.046 0.100   19.790  1.00 67.58 47  A 1 
ATOM 403  C CZ  . PHE A 1 47  ? -19.764 1.063   18.813  1.00 76.82 47  A 1 
ATOM 404  N N   . PRO A 1 48  ? -21.619 -4.910  15.440  1.00 76.93 48  A 1 
ATOM 405  C CA  . PRO A 1 48  ? -21.728 -6.166  14.690  1.00 74.13 48  A 1 
ATOM 406  C C   . PRO A 1 48  ? -20.453 -7.027  14.745  1.00 73.01 48  A 1 
ATOM 407  O O   . PRO A 1 48  ? -20.509 -8.241  14.550  1.00 67.77 48  A 1 
ATOM 408  C CB  . PRO A 1 48  ? -22.067 -5.733  13.255  1.00 71.61 48  A 1 
ATOM 409  C CG  . PRO A 1 48  ? -21.448 -4.341  13.139  1.00 72.04 48  A 1 
ATOM 410  C CD  . PRO A 1 48  ? -21.642 -3.766  14.534  1.00 76.14 48  A 1 
ATOM 411  N N   . SER A 1 49  ? -19.287 -6.422  15.009  1.00 73.23 49  A 1 
ATOM 412  C CA  . SER A 1 49  ? -18.022 -7.151  15.158  1.00 75.02 49  A 1 
ATOM 413  C C   . SER A 1 49  ? -17.025 -6.423  16.067  1.00 77.29 49  A 1 
ATOM 414  O O   . SER A 1 49  ? -17.098 -5.208  16.251  1.00 75.58 49  A 1 
ATOM 415  C CB  . SER A 1 49  ? -17.398 -7.422  13.784  1.00 69.46 49  A 1 
ATOM 416  O OG  . SER A 1 49  ? -16.809 -6.250  13.243  1.00 62.93 49  A 1 
ATOM 417  N N   . ALA A 1 50  ? -16.047 -7.159  16.597  1.00 71.17 50  A 1 
ATOM 418  C CA  . ALA A 1 50  ? -14.967 -6.602  17.418  1.00 72.26 50  A 1 
ATOM 419  C C   . ALA A 1 50  ? -14.095 -5.600  16.644  1.00 72.80 50  A 1 
ATOM 420  O O   . ALA A 1 50  ? -13.664 -4.595  17.198  1.00 69.85 50  A 1 
ATOM 421  C CB  . ALA A 1 50  ? -14.122 -7.763  17.955  1.00 69.37 50  A 1 
ATOM 422  N N   . PHE A 1 51  ? -13.904 -5.840  15.361  1.00 68.13 51  A 1 
ATOM 423  C CA  . PHE A 1 51  ? -13.162 -4.939  14.478  1.00 67.78 51  A 1 
ATOM 424  C C   . PHE A 1 51  ? -13.885 -3.600  14.288  1.00 70.59 51  A 1 
ATOM 425  O O   . PHE A 1 51  ? -13.281 -2.534  14.387  1.00 67.71 51  A 1 
ATOM 426  C CB  . PHE A 1 51  ? -12.957 -5.642  13.135  1.00 62.18 51  A 1 
ATOM 427  C CG  . PHE A 1 51  ? -12.261 -4.777  12.109  1.00 58.17 51  A 1 
ATOM 428  C CD1 . PHE A 1 51  ? -13.010 -4.091  11.134  1.00 53.09 51  A 1 
ATOM 429  C CD2 . PHE A 1 51  ? -10.860 -4.639  12.140  1.00 52.36 51  A 1 
ATOM 430  C CE1 . PHE A 1 51  ? -12.358 -3.279  10.191  1.00 46.06 51  A 1 
ATOM 431  C CE2 . PHE A 1 51  ? -10.210 -3.827  11.196  1.00 47.82 51  A 1 
ATOM 432  C CZ  . PHE A 1 51  ? -10.960 -3.148  10.220  1.00 49.83 51  A 1 
ATOM 433  N N   . TYR A 1 52  ? -15.188 -3.656  14.059  1.00 64.08 52  A 1 
ATOM 434  C CA  . TYR A 1 52  ? -16.024 -2.466  13.894  1.00 70.07 52  A 1 
ATOM 435  C C   . TYR A 1 52  ? -16.071 -1.634  15.182  1.00 72.68 52  A 1 
ATOM 436  O O   . TYR A 1 52  ? -15.922 -0.416  15.149  1.00 71.63 52  A 1 
ATOM 437  C CB  . TYR A 1 52  ? -17.410 -2.930  13.460  1.00 66.94 52  A 1 
ATOM 438  C CG  . TYR A 1 52  ? -18.282 -1.833  12.910  1.00 63.54 52  A 1 
ATOM 439  C CD1 . TYR A 1 52  ? -19.228 -1.206  13.733  1.00 58.41 52  A 1 
ATOM 440  C CD2 . TYR A 1 52  ? -18.168 -1.472  11.557  1.00 56.21 52  A 1 
ATOM 441  C CE1 . TYR A 1 52  ? -20.080 -0.231  13.196  1.00 53.02 52  A 1 
ATOM 442  C CE2 . TYR A 1 52  ? -19.017 -0.497  11.017  1.00 53.36 52  A 1 
ATOM 443  C CZ  . TYR A 1 52  ? -19.980 0.120   11.834  1.00 54.57 52  A 1 
ATOM 444  O OH  . TYR A 1 52  ? -20.824 1.037   11.311  1.00 52.89 52  A 1 
ATOM 445  N N   . LEU A 1 53  ? -16.171 -2.305  16.323  1.00 71.13 53  A 1 
ATOM 446  C CA  . LEU A 1 53  ? -16.094 -1.696  17.648  1.00 72.43 53  A 1 
ATOM 447  C C   . LEU A 1 53  ? -14.771 -0.952  17.856  1.00 73.24 53  A 1 
ATOM 448  O O   . LEU A 1 53  ? -14.787 0.214   18.247  1.00 71.22 53  A 1 
ATOM 449  C CB  . LEU A 1 53  ? -16.322 -2.802  18.689  1.00 70.19 53  A 1 
ATOM 450  C CG  . LEU A 1 53  ? -16.303 -2.346  20.158  1.00 67.82 53  A 1 
ATOM 451  C CD1 . LEU A 1 53  ? -17.027 -3.404  20.990  1.00 61.22 53  A 1 
ATOM 452  C CD2 . LEU A 1 53  ? -14.898 -2.214  20.756  1.00 63.48 53  A 1 
ATOM 453  N N   . ASP A 1 54  ? -13.638 -1.581  17.593  1.00 75.87 54  A 1 
ATOM 454  C CA  . ASP A 1 54  ? -12.316 -0.977  17.813  1.00 75.84 54  A 1 
ATOM 455  C C   . ASP A 1 54  ? -12.111 0.281   16.950  1.00 74.94 54  A 1 
ATOM 456  O O   . ASP A 1 54  ? -11.611 1.306   17.424  1.00 72.79 54  A 1 
ATOM 457  C CB  . ASP A 1 54  ? -11.233 -2.027  17.535  1.00 73.69 54  A 1 
ATOM 458  C CG  . ASP A 1 54  ? -9.851  -1.520  17.942  1.00 68.91 54  A 1 
ATOM 459  O OD1 . ASP A 1 54  ? -9.693  -1.191  19.140  1.00 62.94 54  A 1 
ATOM 460  O OD2 . ASP A 1 54  ? -8.978  -1.454  17.053  1.00 61.78 54  A 1 
ATOM 461  N N   . ARG A 1 55  ? -12.600 0.256   15.709  1.00 71.07 55  A 1 
ATOM 462  C CA  . ARG A 1 55  ? -12.529 1.403   14.792  1.00 70.95 55  A 1 
ATOM 463  C C   . ARG A 1 55  ? -13.404 2.567   15.240  1.00 73.47 55  A 1 
ATOM 464  O O   . ARG A 1 55  ? -12.899 3.686   15.348  1.00 71.29 55  A 1 
ATOM 465  C CB  . ARG A 1 55  ? -12.882 0.960   13.365  1.00 66.10 55  A 1 
ATOM 466  C CG  . ARG A 1 55  ? -11.788 0.108   12.711  1.00 60.91 55  A 1 
ATOM 467  C CD  . ARG A 1 55  ? -10.490 0.896   12.510  1.00 59.63 55  A 1 
ATOM 468  N NE  . ARG A 1 55  ? -9.500  0.134   11.743  1.00 51.65 55  A 1 
ATOM 469  C CZ  . ARG A 1 55  ? -8.300  0.559   11.380  1.00 46.09 55  A 1 
ATOM 470  N NH1 . ARG A 1 55  ? -7.856  1.738   11.706  1.00 42.45 55  A 1 
ATOM 471  N NH2 . ARG A 1 55  ? -7.517  -0.206  10.672  1.00 42.18 55  A 1 
ATOM 472  N N   . VAL A 1 56  ? -14.675 2.331   15.555  1.00 75.75 56  A 1 
ATOM 473  C CA  . VAL A 1 56  ? -15.570 3.398   16.038  1.00 79.24 56  A 1 
ATOM 474  C C   . VAL A 1 56  ? -15.079 3.945   17.375  1.00 80.86 56  A 1 
ATOM 475  O O   . VAL A 1 56  ? -15.071 5.158   17.576  1.00 80.66 56  A 1 
ATOM 476  C CB  . VAL A 1 56  ? -17.029 2.915   16.120  1.00 79.39 56  A 1 
ATOM 477  C CG1 . VAL A 1 56  ? -17.950 3.989   16.724  1.00 71.86 56  A 1 
ATOM 478  C CG2 . VAL A 1 56  ? -17.558 2.604   14.712  1.00 71.12 56  A 1 
ATOM 479  N N   . LYS A 1 57  ? -14.576 3.083   18.255  1.00 78.16 57  A 1 
ATOM 480  C CA  . LYS A 1 57  ? -13.975 3.498   19.524  1.00 79.41 57  A 1 
ATOM 481  C C   . LYS A 1 57  ? -12.770 4.414   19.307  1.00 79.00 57  A 1 
ATOM 482  O O   . LYS A 1 57  ? -12.694 5.475   19.918  1.00 77.62 57  A 1 
ATOM 483  C CB  . LYS A 1 57  ? -13.614 2.241   20.330  1.00 78.78 57  A 1 
ATOM 484  C CG  . LYS A 1 57  ? -13.140 2.580   21.744  1.00 74.56 57  A 1 
ATOM 485  C CD  . LYS A 1 57  ? -12.915 1.295   22.543  1.00 73.11 57  A 1 
ATOM 486  C CE  . LYS A 1 57  ? -12.487 1.647   23.968  1.00 66.63 57  A 1 
ATOM 487  N NZ  . LYS A 1 57  ? -12.313 0.421   24.786  1.00 61.07 57  A 1 
ATOM 488  N N   . THR A 1 58  ? -11.870 4.051   18.424  1.00 78.67 58  A 1 
ATOM 489  C CA  . THR A 1 58  ? -10.644 4.823   18.155  1.00 76.70 58  A 1 
ATOM 490  C C   . THR A 1 58  ? -10.939 6.167   17.483  1.00 76.21 58  A 1 
ATOM 491  O O   . THR A 1 58  ? -10.360 7.186   17.861  1.00 72.78 58  A 1 
ATOM 492  C CB  . THR A 1 58  ? -9.671  4.002   17.298  1.00 73.96 58  A 1 
ATOM 493  O OG1 . THR A 1 58  ? -9.366  2.793   17.949  1.00 68.24 58  A 1 
ATOM 494  C CG2 . THR A 1 58  ? -8.339  4.718   17.080  1.00 66.46 58  A 1 
ATOM 495  N N   . LEU A 1 59  ? -11.853 6.191   16.509  1.00 73.96 59  A 1 
ATOM 496  C CA  . LEU A 1 59  ? -12.118 7.370   15.681  1.00 74.49 59  A 1 
ATOM 497  C C   . LEU A 1 59  ? -13.162 8.315   16.289  1.00 77.42 59  A 1 
ATOM 498  O O   . LEU A 1 59  ? -13.000 9.530   16.216  1.00 74.65 59  A 1 
ATOM 499  C CB  . LEU A 1 59  ? -12.547 6.908   14.275  1.00 70.66 59  A 1 
ATOM 500  C CG  . LEU A 1 59  ? -11.450 6.181   13.473  1.00 66.17 59  A 1 
ATOM 501  C CD1 . LEU A 1 59  ? -12.039 5.624   12.176  1.00 60.58 59  A 1 
ATOM 502  C CD2 . LEU A 1 59  ? -10.293 7.120   13.108  1.00 59.90 59  A 1 
ATOM 503  N N   . TYR A 1 60  ? -14.217 7.777   16.907  1.00 77.08 60  A 1 
ATOM 504  C CA  . TYR A 1 60  ? -15.419 8.551   17.227  1.00 79.84 60  A 1 
ATOM 505  C C   . TYR A 1 60  ? -15.802 8.555   18.709  1.00 82.82 60  A 1 
ATOM 506  O O   . TYR A 1 60  ? -16.637 9.366   19.097  1.00 81.23 60  A 1 
ATOM 507  C CB  . TYR A 1 60  ? -16.581 8.074   16.343  1.00 78.13 60  A 1 
ATOM 508  C CG  . TYR A 1 60  ? -16.308 8.160   14.851  1.00 75.87 60  A 1 
ATOM 509  C CD1 . TYR A 1 60  ? -16.213 9.416   14.218  1.00 66.79 60  A 1 
ATOM 510  C CD2 . TYR A 1 60  ? -16.131 6.987   14.093  1.00 66.23 60  A 1 
ATOM 511  C CE1 . TYR A 1 60  ? -15.947 9.502   12.838  1.00 63.83 60  A 1 
ATOM 512  C CE2 . TYR A 1 60  ? -15.864 7.067   12.711  1.00 63.89 60  A 1 
ATOM 513  C CZ  . TYR A 1 60  ? -15.773 8.324   12.079  1.00 71.95 60  A 1 
ATOM 514  O OH  . TYR A 1 60  ? -15.513 8.406   10.747  1.00 70.73 60  A 1 
ATOM 515  N N   . GLN A 1 61  ? -15.182 7.746   19.580  1.00 81.96 61  A 1 
ATOM 516  C CA  . GLN A 1 61  ? -15.550 7.694   21.001  1.00 84.57 61  A 1 
ATOM 517  C C   . GLN A 1 61  ? -15.489 9.074   21.669  1.00 85.71 61  A 1 
ATOM 518  O O   . GLN A 1 61  ? -16.400 9.441   22.412  1.00 84.96 61  A 1 
ATOM 519  C CB  . GLN A 1 61  ? -14.648 6.692   21.742  1.00 83.68 61  A 1 
ATOM 520  C CG  . GLN A 1 61  ? -15.021 6.542   23.226  1.00 81.72 61  A 1 
ATOM 521  C CD  . GLN A 1 61  ? -14.130 5.561   23.985  1.00 79.96 61  A 1 
ATOM 522  O OE1 . GLN A 1 61  ? -13.205 4.951   23.478  1.00 72.97 61  A 1 
ATOM 523  N NE2 . GLN A 1 61  ? -14.381 5.366   25.257  1.00 70.60 61  A 1 
ATOM 524  N N   . LYS A 1 62  ? -14.448 9.854   21.391  1.00 84.41 62  A 1 
ATOM 525  C CA  . LYS A 1 62  ? -14.290 11.202  21.959  1.00 85.22 62  A 1 
ATOM 526  C C   . LYS A 1 62  ? -15.389 12.152  21.486  1.00 87.04 62  A 1 
ATOM 527  O O   . LYS A 1 62  ? -15.935 12.895  22.298  1.00 85.64 62  A 1 
ATOM 528  C CB  . LYS A 1 62  ? -12.912 11.782  21.608  1.00 83.37 62  A 1 
ATOM 529  C CG  . LYS A 1 62  ? -11.767 11.055  22.322  1.00 77.56 62  A 1 
ATOM 530  C CD  . LYS A 1 62  ? -10.433 11.733  21.995  1.00 72.16 62  A 1 
ATOM 531  C CE  . LYS A 1 62  ? -9.277  11.024  22.695  1.00 63.99 62  A 1 
ATOM 532  N NZ  . LYS A 1 62  ? -7.975  11.648  22.359  1.00 54.77 62  A 1 
ATOM 533  N N   . THR A 1 63  ? -15.723 12.096  20.201  1.00 83.82 63  A 1 
ATOM 534  C CA  . THR A 1 63  ? -16.775 12.918  19.596  1.00 84.42 63  A 1 
ATOM 535  C C   . THR A 1 63  ? -18.148 12.538  20.147  1.00 86.70 63  A 1 
ATOM 536  O O   . THR A 1 63  ? -18.899 13.416  20.563  1.00 85.65 63  A 1 
ATOM 537  C CB  . THR A 1 63  ? -16.749 12.782  18.067  1.00 83.84 63  A 1 
ATOM 538  O OG1 . THR A 1 63  ? -15.428 12.926  17.603  1.00 76.51 63  A 1 
ATOM 539  C CG2 . THR A 1 63  ? -17.592 13.846  17.372  1.00 73.61 63  A 1 
ATOM 540  N N   . ILE A 1 64  ? -18.442 11.242  20.244  1.00 82.88 64  A 1 
ATOM 541  C CA  . ILE A 1 64  ? -19.692 10.733  20.830  1.00 83.97 64  A 1 
ATOM 542  C C   . ILE A 1 64  ? -19.817 11.179  22.295  1.00 85.39 64  A 1 
ATOM 543  O O   . ILE A 1 64  ? -20.847 11.730  22.685  1.00 85.90 64  A 1 
ATOM 544  C CB  . ILE A 1 64  ? -19.763 9.194   20.703  1.00 85.34 64  A 1 
ATOM 545  C CG1 . ILE A 1 64  ? -19.773 8.728   19.229  1.00 81.94 64  A 1 
ATOM 546  C CG2 . ILE A 1 64  ? -21.029 8.659   21.396  1.00 79.36 64  A 1 
ATOM 547  C CD1 . ILE A 1 64  ? -19.411 7.244   19.064  1.00 73.98 64  A 1 
ATOM 548  N N   . SER A 1 65  ? -18.765 11.013  23.097  1.00 84.22 65  A 1 
ATOM 549  C CA  . SER A 1 65  ? -18.757 11.438  24.501  1.00 83.27 65  A 1 
ATOM 550  C C   . SER A 1 65  ? -18.927 12.956  24.648  1.00 82.60 65  A 1 
ATOM 551  O O   . SER A 1 65  ? -19.645 13.404  25.540  1.00 83.42 65  A 1 
ATOM 552  C CB  . SER A 1 65  ? -17.460 11.008  25.193  1.00 83.51 65  A 1 
ATOM 553  O OG  . SER A 1 65  ? -17.345 9.596   25.224  1.00 72.06 65  A 1 
ATOM 554  N N   . ALA A 1 66  ? -18.320 13.751  23.764  1.00 87.43 66  A 1 
ATOM 555  C CA  . ALA A 1 66  ? -18.478 15.204  23.762  1.00 86.68 66  A 1 
ATOM 556  C C   . ALA A 1 66  ? -19.927 15.623  23.458  1.00 87.41 66  A 1 
ATOM 557  O O   . ALA A 1 66  ? -20.469 16.476  24.160  1.00 86.43 66  A 1 
ATOM 558  C CB  . ALA A 1 66  ? -17.489 15.814  22.763  1.00 86.92 66  A 1 
ATOM 559  N N   . LYS A 1 67  ? -20.586 14.985  22.485  1.00 86.44 67  A 1 
ATOM 560  C CA  . LYS A 1 67  ? -21.992 15.264  22.137  1.00 84.90 67  A 1 
ATOM 561  C C   . LYS A 1 67  ? -22.968 14.818  23.223  1.00 86.21 67  A 1 
ATOM 562  O O   . LYS A 1 67  ? -23.911 15.548  23.530  1.00 86.17 67  A 1 
ATOM 563  C CB  . LYS A 1 67  ? -22.349 14.603  20.794  1.00 85.06 67  A 1 
ATOM 564  C CG  . LYS A 1 67  ? -21.617 15.219  19.589  1.00 81.97 67  A 1 
ATOM 565  C CD  . LYS A 1 67  ? -21.954 16.704  19.395  1.00 78.16 67  A 1 
ATOM 566  C CE  . LYS A 1 67  ? -21.116 17.236  18.247  1.00 74.08 67  A 1 
ATOM 567  N NZ  . LYS A 1 67  ? -21.245 18.698  18.084  1.00 65.67 67  A 1 
ATOM 568  N N   . LEU A 1 68  ? -22.726 13.679  23.851  1.00 83.50 68  A 1 
ATOM 569  C CA  . LEU A 1 68  ? -23.517 13.243  25.006  1.00 81.29 68  A 1 
ATOM 570  C C   . LEU A 1 68  ? -23.403 14.234  26.168  1.00 81.04 68  A 1 
ATOM 571  O O   . LEU A 1 68  ? -24.415 14.597  26.765  1.00 79.64 68  A 1 
ATOM 572  C CB  . LEU A 1 68  ? -23.058 11.841  25.439  1.00 81.31 68  A 1 
ATOM 573  C CG  . LEU A 1 68  ? -23.552 10.715  24.520  1.00 79.14 68  A 1 
ATOM 574  C CD1 . LEU A 1 68  ? -22.824 9.420   24.861  1.00 68.65 68  A 1 
ATOM 575  C CD2 . LEU A 1 68  ? -25.057 10.469  24.690  1.00 71.28 68  A 1 
ATOM 576  N N   . LYS A 1 69  ? -22.201 14.733  26.440  1.00 83.18 69  A 1 
ATOM 577  C CA  . LYS A 1 69  ? -21.958 15.751  27.466  1.00 82.37 69  A 1 
ATOM 578  C C   . LYS A 1 69  ? -22.616 17.086  27.119  1.00 82.23 69  A 1 
ATOM 579  O O   . LYS A 1 69  ? -23.150 17.747  28.006  1.00 79.77 69  A 1 
ATOM 580  C CB  . LYS A 1 69  ? -20.443 15.885  27.676  1.00 81.14 69  A 1 
ATOM 581  C CG  . LYS A 1 69  ? -20.102 16.790  28.862  1.00 78.06 69  A 1 
ATOM 582  C CD  . LYS A 1 69  ? -18.594 16.784  29.108  1.00 74.38 69  A 1 
ATOM 583  C CE  . LYS A 1 69  ? -18.259 17.597  30.358  1.00 66.92 69  A 1 
ATOM 584  N NZ  . LYS A 1 69  ? -16.846 17.394  30.760  1.00 60.14 69  A 1 
ATOM 585  N N   . GLU A 1 70  ? -22.617 17.476  25.855  1.00 84.37 70  A 1 
ATOM 586  C CA  . GLU A 1 70  ? -23.295 18.682  25.359  1.00 83.31 70  A 1 
ATOM 587  C C   . GLU A 1 70  ? -24.815 18.611  25.567  1.00 83.44 70  A 1 
ATOM 588  O O   . GLU A 1 70  ? -25.423 19.587  26.007  1.00 80.86 70  A 1 
ATOM 589  C CB  . GLU A 1 70  ? -22.926 18.861  23.873  1.00 82.99 70  A 1 
ATOM 590  C CG  . GLU A 1 70  ? -23.416 20.184  23.264  1.00 74.44 70  A 1 
ATOM 591  C CD  . GLU A 1 70  ? -23.044 20.351  21.774  1.00 72.76 70  A 1 
ATOM 592  O OE1 . GLU A 1 70  ? -23.473 21.370  21.193  1.00 65.83 70  A 1 
ATOM 593  O OE2 . GLU A 1 70  ? -22.338 19.489  21.197  1.00 69.27 70  A 1 
ATOM 594  N N   . LEU A 1 71  ? -25.420 17.453  25.320  1.00 82.54 71  A 1 
ATOM 595  C CA  . LEU A 1 71  ? -26.867 17.252  25.451  1.00 79.68 71  A 1 
ATOM 596  C C   . LEU A 1 71  ? -27.342 17.090  26.902  1.00 79.75 71  A 1 
ATOM 597  O O   . LEU A 1 71  ? -28.436 17.537  27.237  1.00 76.16 71  A 1 
ATOM 598  C CB  . LEU A 1 71  ? -27.271 16.021  24.628  1.00 79.58 71  A 1 
ATOM 599  C CG  . LEU A 1 71  ? -27.243 16.226  23.104  1.00 78.00 71  A 1 
ATOM 600  C CD1 . LEU A 1 71  ? -27.498 14.880  22.425  1.00 68.45 71  A 1 
ATOM 601  C CD2 . LEU A 1 71  ? -28.323 17.206  22.634  1.00 70.40 71  A 1 
ATOM 602  N N   . GLN A 1 72  ? -26.558 16.419  27.737  1.00 81.29 72  A 1 
ATOM 603  C CA  . GLN A 1 72  ? -26.951 16.065  29.106  1.00 78.88 72  A 1 
ATOM 604  C C   . GLN A 1 72  ? -26.332 16.979  30.180  1.00 77.10 72  A 1 
ATOM 605  O O   . GLN A 1 72  ? -26.856 17.072  31.288  1.00 68.59 72  A 1 
ATOM 606  C CB  . GLN A 1 72  ? -26.611 14.581  29.316  1.00 76.15 72  A 1 
ATOM 607  C CG  . GLN A 1 72  ? -27.107 13.982  30.636  1.00 72.31 72  A 1 
ATOM 608  C CD  . GLN A 1 72  ? -28.617 14.001  30.832  1.00 70.27 72  A 1 
ATOM 609  O OE1 . GLN A 1 72  ? -29.426 14.143  29.930  1.00 61.67 72  A 1 
ATOM 610  N NE2 . GLN A 1 72  ? -29.066 13.849  32.061  1.00 60.69 72  A 1 
ATOM 611  N N   . GLY A 1 73  ? -25.231 17.651  29.885  1.00 82.41 73  A 1 
ATOM 612  C CA  . GLY A 1 73  ? -24.469 18.474  30.831  1.00 81.12 73  A 1 
ATOM 613  C C   . GLY A 1 73  ? -23.554 17.692  31.787  1.00 82.00 73  A 1 
ATOM 614  O O   . GLY A 1 73  ? -22.747 18.301  32.484  1.00 76.30 73  A 1 
ATOM 615  N N   . GLU A 1 74  ? -23.636 16.369  31.789  1.00 77.08 74  A 1 
ATOM 616  C CA  . GLU A 1 74  ? -22.827 15.461  32.614  1.00 80.03 74  A 1 
ATOM 617  C C   . GLU A 1 74  ? -22.079 14.430  31.753  1.00 81.38 74  A 1 
ATOM 618  O O   . GLU A 1 74  ? -22.478 14.127  30.630  1.00 75.62 74  A 1 
ATOM 619  C CB  . GLU A 1 74  ? -23.707 14.758  33.663  1.00 75.78 74  A 1 
ATOM 620  C CG  . GLU A 1 74  ? -24.283 15.725  34.714  1.00 68.81 74  A 1 
ATOM 621  C CD  . GLU A 1 74  ? -25.054 15.021  35.844  1.00 65.66 74  A 1 
ATOM 622  O OE1 . GLU A 1 74  ? -25.448 15.734  36.796  1.00 58.35 74  A 1 
ATOM 623  O OE2 . GLU A 1 74  ? -25.248 13.788  35.766  1.00 59.80 74  A 1 
ATOM 624  N N   . GLU A 1 75  ? -20.979 13.891  32.280  1.00 80.31 75  A 1 
ATOM 625  C CA  . GLU A 1 75  ? -20.206 12.858  31.578  1.00 81.53 75  A 1 
ATOM 626  C C   . GLU A 1 75  ? -20.890 11.496  31.667  1.00 80.56 75  A 1 
ATOM 627  O O   . GLU A 1 75  ? -21.035 10.930  32.748  1.00 76.09 75  A 1 
ATOM 628  C CB  . GLU A 1 75  ? -18.757 12.784  32.089  1.00 78.07 75  A 1 
ATOM 629  C CG  . GLU A 1 75  ? -17.940 13.946  31.511  1.00 71.28 75  A 1 
ATOM 630  C CD  . GLU A 1 75  ? -16.452 13.949  31.855  1.00 67.02 75  A 1 
ATOM 631  O OE1 . GLU A 1 75  ? -15.811 14.940  31.408  1.00 61.02 75  A 1 
ATOM 632  O OE2 . GLU A 1 75  ? -15.970 13.033  32.537  1.00 63.13 75  A 1 
ATOM 633  N N   . ILE A 1 76  ? -21.268 10.961  30.510  1.00 80.65 76  A 1 
ATOM 634  C CA  . ILE A 1 76  ? -21.862 9.628   30.376  1.00 81.91 76  A 1 
ATOM 635  C C   . ILE A 1 76  ? -20.787 8.651   29.898  1.00 82.67 76  A 1 
ATOM 636  O O   . ILE A 1 76  ? -20.104 8.891   28.899  1.00 80.39 76  A 1 
ATOM 637  C CB  . ILE A 1 76  ? -23.094 9.665   29.447  1.00 81.76 76  A 1 
ATOM 638  C CG1 . ILE A 1 76  ? -24.159 10.626  30.027  1.00 77.80 76  A 1 
ATOM 639  C CG2 . ILE A 1 76  ? -23.678 8.253   29.268  1.00 74.64 76  A 1 
ATOM 640  C CD1 . ILE A 1 76  ? -25.334 10.867  29.084  1.00 68.48 76  A 1 
ATOM 641  N N   . SER A 1 77  ? -20.650 7.532   30.612  1.00 82.80 77  A 1 
ATOM 642  C CA  . SER A 1 77  ? -19.710 6.476   30.236  1.00 83.24 77  A 1 
ATOM 643  C C   . SER A 1 77  ? -20.296 5.601   29.128  1.00 83.40 77  A 1 
ATOM 644  O O   . SER A 1 77  ? -21.441 5.159   29.214  1.00 81.57 77  A 1 
ATOM 645  C CB  . SER A 1 77  ? -19.335 5.627   31.450  1.00 80.66 77  A 1 
ATOM 646  O OG  . SER A 1 77  ? -18.707 6.430   32.435  1.00 70.18 77  A 1 
ATOM 647  N N   . LEU A 1 78  ? -19.497 5.333   28.104  1.00 79.34 78  A 1 
ATOM 648  C CA  . LEU A 1 78  ? -19.863 4.448   27.003  1.00 78.87 78  A 1 
ATOM 649  C C   . LEU A 1 78  ? -19.263 3.056   27.226  1.00 78.73 78  A 1 
ATOM 650  O O   . LEU A 1 78  ? -18.041 2.916   27.330  1.00 76.04 78  A 1 
ATOM 651  C CB  . LEU A 1 78  ? -19.385 5.048   25.673  1.00 77.34 78  A 1 
ATOM 652  C CG  . LEU A 1 78  ? -20.101 6.346   25.268  1.00 75.11 78  A 1 
ATOM 653  C CD1 . LEU A 1 78  ? -19.390 6.960   24.067  1.00 66.53 78  A 1 
ATOM 654  C CD2 . LEU A 1 78  ? -21.552 6.088   24.882  1.00 68.21 78  A 1 
ATOM 655  N N   . GLU A 1 79  ? -20.122 2.051   27.246  1.00 82.10 79  A 1 
ATOM 656  C CA  . GLU A 1 79  ? -19.743 0.640   27.287  1.00 82.14 79  A 1 
ATOM 657  C C   . GLU A 1 79  ? -20.097 -0.026  25.954  1.00 81.95 79  A 1 
ATOM 658  O O   . GLU A 1 79  ? -21.118 0.270   25.335  1.00 78.77 79  A 1 
ATOM 659  C CB  . GLU A 1 79  ? -20.421 -0.066  28.468  1.00 80.33 79  A 1 
ATOM 660  C CG  . GLU A 1 79  ? -19.948 0.425   29.849  1.00 75.66 79  A 1 
ATOM 661  C CD  . GLU A 1 79  ? -18.490 0.095   30.196  1.00 74.75 79  A 1 
ATOM 662  O OE1 . GLU A 1 79  ? -18.021 0.618   31.242  1.00 65.34 79  A 1 
ATOM 663  O OE2 . GLU A 1 79  ? -17.853 -0.682  29.447  1.00 65.87 79  A 1 
ATOM 664  N N   . PHE A 1 80  ? -19.225 -0.909  25.504  1.00 82.03 80  A 1 
ATOM 665  C CA  . PHE A 1 80  ? -19.300 -1.465  24.160  1.00 80.40 80  A 1 
ATOM 666  C C   . PHE A 1 80  ? -19.384 -2.991  24.209  1.00 81.19 80  A 1 
ATOM 667  O O   . PHE A 1 80  ? -18.529 -3.637  24.806  1.00 77.73 80  A 1 
ATOM 668  C CB  . PHE A 1 80  ? -18.078 -0.999  23.366  1.00 77.48 80  A 1 
ATOM 669  C CG  . PHE A 1 80  ? -17.882 0.503   23.267  1.00 76.80 80  A 1 
ATOM 670  C CD1 . PHE A 1 80  ? -18.825 1.299   22.600  1.00 70.20 80  A 1 
ATOM 671  C CD2 . PHE A 1 80  ? -16.738 1.106   23.821  1.00 71.61 80  A 1 
ATOM 672  C CE1 . PHE A 1 80  ? -18.614 2.685   22.462  1.00 68.53 80  A 1 
ATOM 673  C CE2 . PHE A 1 80  ? -16.524 2.486   23.679  1.00 69.46 80  A 1 
ATOM 674  C CZ  . PHE A 1 80  ? -17.461 3.279   22.989  1.00 72.60 80  A 1 
ATOM 675  N N   . GLU A 1 81  ? -20.368 -3.553  23.527  1.00 77.62 81  A 1 
ATOM 676  C CA  . GLU A 1 81  ? -20.578 -4.998  23.429  1.00 78.54 81  A 1 
ATOM 677  C C   . GLU A 1 81  ? -20.618 -5.439  21.960  1.00 77.83 81  A 1 
ATOM 678  O O   . GLU A 1 81  ? -21.128 -4.733  21.093  1.00 74.83 81  A 1 
ATOM 679  C CB  . GLU A 1 81  ? -21.856 -5.411  24.187  1.00 76.58 81  A 1 
ATOM 680  C CG  . GLU A 1 81  ? -21.738 -5.227  25.715  1.00 70.82 81  A 1 
ATOM 681  C CD  . GLU A 1 81  ? -22.986 -5.686  26.498  1.00 71.04 81  A 1 
ATOM 682  O OE1 . GLU A 1 81  ? -23.094 -5.340  27.703  1.00 62.27 81  A 1 
ATOM 683  O OE2 . GLU A 1 81  ? -23.837 -6.396  25.916  1.00 65.49 81  A 1 
ATOM 684  N N   . VAL A 1 82  ? -20.066 -6.610  21.664  1.00 77.03 82  A 1 
ATOM 685  C CA  . VAL A 1 82  ? -20.130 -7.197  20.316  1.00 75.91 82  A 1 
ATOM 686  C C   . VAL A 1 82  ? -21.330 -8.127  20.246  1.00 74.71 82  A 1 
ATOM 687  O O   . VAL A 1 82  ? -21.405 -9.097  20.997  1.00 71.53 82  A 1 
ATOM 688  C CB  . VAL A 1 82  ? -18.829 -7.923  19.936  1.00 73.53 82  A 1 
ATOM 689  C CG1 . VAL A 1 82  ? -18.915 -8.517  18.523  1.00 67.81 82  A 1 
ATOM 690  C CG2 . VAL A 1 82  ? -17.633 -6.967  19.966  1.00 68.28 82  A 1 
ATOM 691  N N   . ILE A 1 83  ? -22.251 -7.849  19.327  1.00 75.18 83  A 1 
ATOM 692  C CA  . ILE A 1 83  ? -23.421 -8.690  19.068  1.00 71.97 83  A 1 
ATOM 693  C C   . ILE A 1 83  ? -23.207 -9.392  17.728  1.00 68.35 83  A 1 
ATOM 694  O O   . ILE A 1 83  ? -23.295 -8.736  16.685  1.00 63.20 83  A 1 
ATOM 695  C CB  . ILE A 1 83  ? -24.725 -7.873  19.052  1.00 69.66 83  A 1 
ATOM 696  C CG1 . ILE A 1 83  ? -24.862 -6.959  20.286  1.00 64.01 83  A 1 
ATOM 697  C CG2 . ILE A 1 83  ? -25.928 -8.839  18.974  1.00 62.26 83  A 1 
ATOM 698  C CD1 . ILE A 1 83  ? -26.031 -5.995  20.102  1.00 57.15 83  A 1 
ATOM 699  N N   . PRO A 1 84  ? -22.930 -10.689 17.704  1.00 65.28 84  A 1 
ATOM 700  C CA  . PRO A 1 84  ? -22.866 -11.419 16.448  1.00 61.48 84  A 1 
ATOM 701  C C   . PRO A 1 84  ? -24.249 -11.418 15.782  1.00 57.17 84  A 1 
ATOM 702  O O   . PRO A 1 84  ? -25.249 -11.812 16.374  1.00 52.17 84  A 1 
ATOM 703  C CB  . PRO A 1 84  ? -22.345 -12.812 16.808  1.00 57.80 84  A 1 
ATOM 704  C CG  . PRO A 1 84  ? -22.725 -12.979 18.276  1.00 57.47 84  A 1 
ATOM 705  C CD  . PRO A 1 84  ? -22.721 -11.563 18.837  1.00 59.89 84  A 1 
ATOM 706  N N   . GLY A 1 85  ? -24.315 -10.917 14.556  1.00 53.46 85  A 1 
ATOM 707  C CA  . GLY A 1 85  ? -25.556 -10.777 13.798  1.00 51.70 85  A 1 
ATOM 708  C C   . GLY A 1 85  ? -26.173 -12.119 13.424  1.00 49.76 85  A 1 
ATOM 709  O O   . GLY A 1 85  ? -25.672 -12.784 12.529  1.00 45.28 85  A 1 
ATOM 710  N N   . ASN A 1 86  ? -27.257 -12.478 14.104  1.00 38.45 86  A 1 
ATOM 711  C CA  . ASN A 1 86  ? -28.531 -12.936 13.520  1.00 39.67 86  A 1 
ATOM 712  C C   . ASN A 1 86  ? -29.514 -13.370 14.622  1.00 38.76 86  A 1 
ATOM 713  O O   . ASN A 1 86  ? -29.472 -14.508 15.065  1.00 35.63 86  A 1 
ATOM 714  C CB  . ASN A 1 86  ? -28.372 -14.102 12.510  1.00 36.06 86  A 1 
ATOM 715  C CG  . ASN A 1 86  ? -28.573 -13.675 11.066  1.00 32.70 86  A 1 
ATOM 716  O OD1 . ASN A 1 86  ? -29.001 -12.573 10.751  1.00 29.88 86  A 1 
ATOM 717  N ND2 . ASN A 1 86  ? -28.333 -14.560 10.128  1.00 28.67 86  A 1 
ATOM 718  N N   . GLU A 1 87  ? -30.450 -12.491 14.995  1.00 30.58 87  A 1 
ATOM 719  C CA  . GLU A 1 87  ? -31.825 -12.874 15.357  1.00 32.59 87  A 1 
ATOM 720  C C   . GLU A 1 87  ? -32.766 -11.741 14.908  1.00 31.65 87  A 1 
ATOM 721  O O   . GLU A 1 87  ? -33.056 -10.806 15.650  1.00 29.57 87  A 1 
ATOM 722  C CB  . GLU A 1 87  ? -32.033 -13.186 16.858  1.00 30.15 87  A 1 
ATOM 723  C CG  . GLU A 1 87  ? -31.535 -14.570 17.306  1.00 26.51 87  A 1 
ATOM 724  C CD  . GLU A 1 87  ? -32.163 -15.103 18.605  1.00 23.75 87  A 1 
ATOM 725  O OE1 . GLU A 1 87  ? -31.848 -16.256 18.967  1.00 20.45 87  A 1 
ATOM 726  O OE2 . GLU A 1 87  ? -33.010 -14.409 19.221  1.00 23.02 87  A 1 
ATOM 727  N N   . THR A 1 88  ? -33.237 -11.801 13.673  1.00 27.62 88  A 1 
ATOM 728  C CA  . THR A 1 88  ? -34.478 -11.121 13.287  1.00 29.06 88  A 1 
ATOM 729  C C   . THR A 1 88  ? -35.643 -11.896 13.890  1.00 29.49 88  A 1 
ATOM 730  O O   . THR A 1 88  ? -36.055 -12.927 13.366  1.00 26.81 88  A 1 
ATOM 731  C CB  . THR A 1 88  ? -34.633 -11.011 11.761  1.00 25.32 88  A 1 
ATOM 732  O OG1 . THR A 1 88  ? -34.119 -12.157 11.124  1.00 23.15 88  A 1 
ATOM 733  C CG2 . THR A 1 88  ? -33.881 -9.799  11.215  1.00 22.64 88  A 1 
ATOM 734  N N   . LYS A 1 89  ? -36.158 -11.404 15.011  1.00 24.20 89  A 1 
ATOM 735  C CA  . LYS A 1 89  ? -37.515 -11.719 15.461  1.00 27.12 89  A 1 
ATOM 736  C C   . LYS A 1 89  ? -38.441 -10.632 14.928  1.00 26.47 89  A 1 
ATOM 737  O O   . LYS A 1 89  ? -38.597 -9.592  15.562  1.00 24.44 89  A 1 
ATOM 738  C CB  . LYS A 1 89  ? -37.591 -11.849 16.992  1.00 24.96 89  A 1 
ATOM 739  C CG  . LYS A 1 89  ? -37.085 -13.215 17.463  1.00 22.54 89  A 1 
ATOM 740  C CD  . LYS A 1 89  ? -37.153 -13.342 18.987  1.00 20.75 89  A 1 
ATOM 741  C CE  . LYS A 1 89  ? -36.642 -14.730 19.375  1.00 18.73 89  A 1 
ATOM 742  N NZ  . LYS A 1 89  ? -36.127 -14.772 20.762  1.00 18.62 89  A 1 
ATOM 743  N N   . ASP A 1 90  ? -39.037 -10.881 13.780  1.00 22.21 90  A 1 
ATOM 744  C CA  . ASP A 1 90  ? -40.245 -10.180 13.363  1.00 24.65 90  A 1 
ATOM 745  C C   . ASP A 1 90  ? -41.418 -10.696 14.199  1.00 24.38 90  A 1 
ATOM 746  O O   . ASP A 1 90  ? -41.803 -11.869 14.123  1.00 22.45 90  A 1 
ATOM 747  C CB  . ASP A 1 90  ? -40.506 -10.346 11.857  1.00 22.12 90  A 1 
ATOM 748  C CG  . ASP A 1 90  ? -39.627 -9.439  10.995  1.00 19.49 90  A 1 
ATOM 749  O OD1 . ASP A 1 90  ? -39.348 -8.303  11.439  1.00 17.18 90  A 1 
ATOM 750  O OD2 . ASP A 1 90  ? -39.240 -9.893  9.894   1.00 16.63 90  A 1 
ATOM 751  N N   . ALA A 1 91  ? -41.963 -9.816  15.019  1.00 18.57 91  A 1 
ATOM 752  C CA  . ALA A 1 91  ? -43.268 -9.959  15.640  1.00 22.35 91  A 1 
ATOM 753  C C   . ALA A 1 91  ? -44.215 -8.981  14.935  1.00 22.34 91  A 1 
ATOM 754  O O   . ALA A 1 91  ? -44.104 -7.779  15.145  1.00 21.16 91  A 1 
ATOM 755  C CB  . ALA A 1 91  ? -43.145 -9.687  17.146  1.00 20.22 91  A 1 
ATOM 756  N N   . ASP A 1 92  ? -45.075 -9.489  14.082  1.00 20.09 92  A 1 
ATOM 757  C CA  . ASP A 1 92  ? -46.537 -9.306  14.145  1.00 25.20 92  A 1 
ATOM 758  C C   . ASP A 1 92  ? -47.199 -9.892  12.895  1.00 24.71 92  A 1 
ATOM 759  O O   . ASP A 1 92  ? -46.903 -9.497  11.771  1.00 22.90 92  A 1 
ATOM 760  C CB  . ASP A 1 92  ? -46.998 -7.835  14.301  1.00 22.80 92  A 1 
ATOM 761  C CG  . ASP A 1 92  ? -47.520 -7.513  15.707  1.00 20.17 92  A 1 
ATOM 762  O OD1 . ASP A 1 92  ? -47.976 -8.466  16.391  1.00 18.58 92  A 1 
ATOM 763  O OD2 . ASP A 1 92  ? -47.548 -6.313  16.061  1.00 17.83 92  A 1 
ATOM 764  N N   . THR A 1 93  ? -48.127 -10.820 13.084  1.00 17.84 93  A 1 
ATOM 765  C CA  . THR A 1 93  ? -49.524 -10.663 12.625  1.00 23.19 93  A 1 
ATOM 766  C C   . THR A 1 93  ? -50.360 -11.838 13.147  1.00 23.35 93  A 1 
ATOM 767  O O   . THR A 1 93  ? -50.187 -12.993 12.757  1.00 21.52 93  A 1 
ATOM 768  C CB  . THR A 1 93  ? -49.743 -10.557 11.099  1.00 20.67 93  A 1 
ATOM 769  O OG1 . THR A 1 93  ? -48.897 -9.647  10.464  1.00 18.55 93  A 1 
ATOM 770  C CG2 . THR A 1 93  ? -51.145 -9.988  10.809  1.00 18.50 93  A 1 
ATOM 771  N N   . GLU A 1 94  ? -51.307 -11.513 14.015  1.00 20.26 94  A 1 
ATOM 772  C CA  . GLU A 1 94  ? -52.430 -12.383 14.369  1.00 24.74 94  A 1 
ATOM 773  C C   . GLU A 1 94  ? -53.270 -12.759 13.133  1.00 23.67 94  A 1 
ATOM 774  O O   . GLU A 1 94  ? -53.636 -11.879 12.350  1.00 22.81 94  A 1 
ATOM 775  C CB  . GLU A 1 94  ? -53.381 -11.629 15.319  1.00 24.13 94  A 1 
ATOM 776  C CG  . GLU A 1 94  ? -52.842 -11.266 16.708  1.00 21.87 94  A 1 
ATOM 777  C CD  . GLU A 1 94  ? -53.925 -10.545 17.527  1.00 20.48 94  A 1 
ATOM 778  O OE1 . GLU A 1 94  ? -54.143 -10.949 18.689  1.00 18.01 94  A 1 
ATOM 779  O OE2 . GLU A 1 94  ? -54.588 -9.648  16.963  1.00 22.63 94  A 1 
ATOM 780  N N   . ARG A 1 95  ? -53.714 -14.024 13.050  1.00 21.39 95  A 1 
ATOM 781  C CA  . ARG A 1 95  ? -55.137 -14.373 12.815  1.00 26.14 95  A 1 
ATOM 782  C C   . ARG A 1 95  ? -55.407 -15.886 12.896  1.00 24.91 95  A 1 
ATOM 783  O O   . ARG A 1 95  ? -55.038 -16.656 12.025  1.00 23.50 95  A 1 
ATOM 784  C CB  . ARG A 1 95  ? -55.670 -13.812 11.476  1.00 24.77 95  A 1 
ATOM 785  C CG  . ARG A 1 95  ? -56.503 -12.532 11.708  1.00 22.78 95  A 1 
ATOM 786  C CD  . ARG A 1 95  ? -56.724 -11.767 10.399  1.00 22.13 95  A 1 
ATOM 787  N NE  . ARG A 1 95  ? -57.281 -10.423 10.644  1.00 20.28 95  A 1 
ATOM 788  C CZ  . ARG A 1 95  ? -57.905 -9.657  9.762   1.00 19.66 95  A 1 
ATOM 789  N NH1 . ARG A 1 95  ? -58.163 -10.066 8.551   1.00 18.81 95  A 1 
ATOM 790  N NH2 . ARG A 1 95  ? -58.272 -8.450  10.076  1.00 18.53 95  A 1 
ATOM 791  N N   . LYS A 1 96  ? -56.169 -16.229 13.935  1.00 22.43 96  A 1 
ATOM 792  C CA  . LYS A 1 96  ? -57.314 -17.171 14.016  1.00 28.20 96  A 1 
ATOM 793  C C   . LYS A 1 96  ? -57.205 -18.603 13.438  1.00 26.50 96  A 1 
ATOM 794  O O   . LYS A 1 96  ? -57.227 -18.839 12.238  1.00 25.11 96  A 1 
ATOM 795  C CB  . LYS A 1 96  ? -58.581 -16.464 13.500  1.00 26.65 96  A 1 
ATOM 796  C CG  . LYS A 1 96  ? -58.995 -15.296 14.409  1.00 24.60 96  A 1 
ATOM 797  C CD  . LYS A 1 96  ? -60.289 -14.626 13.918  1.00 23.10 96  A 1 
ATOM 798  C CE  . LYS A 1 96  ? -60.694 -13.517 14.898  1.00 20.81 96  A 1 
ATOM 799  N NZ  . LYS A 1 96  ? -61.944 -12.827 14.490  1.00 19.85 96  A 1 
ATOM 800  N N   . LYS A 1 97  ? -57.333 -19.548 14.386  1.00 21.38 97  A 1 
ATOM 801  C CA  . LYS A 1 97  ? -57.944 -20.909 14.401  1.00 27.16 97  A 1 
ATOM 802  C C   . LYS A 1 97  ? -59.189 -21.086 13.483  1.00 25.93 97  A 1 
ATOM 803  O O   . LYS A 1 97  ? -59.824 -20.069 13.193  1.00 24.51 97  A 1 
ATOM 804  C CB  . LYS A 1 97  ? -58.355 -21.135 15.872  1.00 25.69 97  A 1 
ATOM 805  C CG  . LYS A 1 97  ? -57.280 -21.838 16.718  1.00 23.29 97  A 1 
ATOM 806  C CD  . LYS A 1 97  ? -57.782 -22.038 18.153  1.00 21.38 97  A 1 
ATOM 807  C CE  . LYS A 1 97  ? -56.734 -22.778 18.983  1.00 19.30 97  A 1 
ATOM 808  N NZ  . LYS A 1 97  ? -57.191 -22.996 20.384  1.00 18.46 97  A 1 
ATOM 809  N N   . PRO A 1 98  ? -59.628 -22.339 13.133  1.00 22.83 98  A 1 
ATOM 810  C CA  . PRO A 1 98  ? -59.866 -23.433 14.108  1.00 27.28 98  A 1 
ATOM 811  C C   . PRO A 1 98  ? -59.627 -24.910 13.657  1.00 27.29 98  A 1 
ATOM 812  O O   . PRO A 1 98  ? -59.531 -25.202 12.477  1.00 26.14 98  A 1 
ATOM 813  C CB  . PRO A 1 98  ? -61.357 -23.250 14.406  1.00 24.28 98  A 1 
ATOM 814  C CG  . PRO A 1 98  ? -61.955 -22.863 13.049  1.00 24.06 98  A 1 
ATOM 815  C CD  . PRO A 1 98  ? -60.748 -22.465 12.204  1.00 26.09 98  A 1 
ATOM 816  N N   . ALA A 1 99  ? -59.597 -25.772 14.681  1.00 19.83 99  A 1 
ATOM 817  C CA  . ALA A 1 99  ? -60.139 -27.148 14.839  1.00 25.81 99  A 1 
ATOM 818  C C   . ALA A 1 99  ? -59.891 -28.216 13.724  1.00 25.08 99  A 1 
ATOM 819  O O   . ALA A 1 99  ? -59.896 -27.901 12.548  1.00 24.02 99  A 1 
ATOM 820  C CB  . ALA A 1 99  ? -61.630 -26.978 15.191  1.00 24.19 99  A 1 
ATOM 821  N N   . ASP A 1 100 ? -59.713 -29.517 13.965  1.00 21.87 100 A 1 
ATOM 822  C CA  . ASP A 1 100 ? -60.193 -30.360 15.068  1.00 26.04 100 A 1 
ATOM 823  C C   . ASP A 1 100 ? -59.541 -31.773 15.035  1.00 24.93 100 A 1 
ATOM 824  O O   . ASP A 1 100 ? -59.033 -32.206 14.004  1.00 23.54 100 A 1 
ATOM 825  C CB  . ASP A 1 100 ? -61.721 -30.532 14.905  1.00 24.40 100 A 1 
ATOM 826  C CG  . ASP A 1 100 ? -62.484 -30.604 16.218  1.00 21.65 100 A 1 
ATOM 827  O OD1 . ASP A 1 100 ? -61.830 -30.843 17.260  1.00 20.24 100 A 1 
ATOM 828  O OD2 . ASP A 1 100 ? -63.717 -30.408 16.173  1.00 20.11 100 A 1 
ATOM 829  N N   . THR A 1 101 ? -59.683 -32.495 16.156  1.00 19.80 101 A 1 
ATOM 830  C CA  . THR A 1 101 ? -59.781 -33.968 16.329  1.00 25.61 101 A 1 
ATOM 831  C C   . THR A 1 101 ? -58.545 -34.893 16.206  1.00 25.04 101 A 1 
ATOM 832  O O   . THR A 1 101 ? -58.062 -35.179 15.123  1.00 23.43 101 A 1 
ATOM 833  C CB  . THR A 1 101 ? -61.000 -34.560 15.594  1.00 23.00 101 A 1 
ATOM 834  O OG1 . THR A 1 101 ? -61.272 -33.971 14.350  1.00 20.93 101 A 1 
ATOM 835  C CG2 . THR A 1 101 ? -62.270 -34.413 16.425  1.00 21.26 101 A 1 
ATOM 836  N N   . ASN A 1 102 ? -58.115 -35.427 17.374  1.00 19.95 102 A 1 
ATOM 837  C CA  . ASN A 1 102 ? -58.242 -36.809 17.896  1.00 26.64 102 A 1 
ATOM 838  C C   . ASN A 1 102 ? -57.388 -37.902 17.195  1.00 25.35 102 A 1 
ATOM 839  O O   . ASN A 1 102 ? -57.328 -37.949 15.980  1.00 23.93 102 A 1 
ATOM 840  C CB  . ASN A 1 102 ? -59.748 -37.176 17.972  1.00 25.63 102 A 1 
ATOM 841  C CG  . ASN A 1 102 ? -60.492 -36.549 19.139  1.00 22.28 102 A 1 
ATOM 842  O OD1 . ASN A 1 102 ? -59.912 -36.133 20.124  1.00 21.02 102 A 1 
ATOM 843  N ND2 . ASN A 1 102 ? -61.809 -36.494 19.086  1.00 20.75 102 A 1 
ATOM 844  N N   . ILE A 1 103 ? -56.698 -38.862 17.859  1.00 18.40 103 A 1 
ATOM 845  C CA  . ILE A 1 103 ? -56.997 -39.761 18.994  1.00 22.74 103 A 1 
ATOM 846  C C   . ILE A 1 103 ? -55.691 -40.581 19.263  1.00 22.25 103 A 1 
ATOM 847  O O   . ILE A 1 103 ? -55.048 -40.999 18.312  1.00 21.37 103 A 1 
ATOM 848  C CB  . ILE A 1 103 ? -58.206 -40.646 18.529  1.00 21.52 103 A 1 
ATOM 849  C CG1 . ILE A 1 103 ? -59.499 -40.266 19.289  1.00 19.92 103 A 1 
ATOM 850  C CG2 . ILE A 1 103 ? -58.062 -42.162 18.563  1.00 20.81 103 A 1 
ATOM 851  C CD1 . ILE A 1 103 ? -60.789 -40.688 18.594  1.00 19.20 103 A 1 
ATOM 852  N N   . VAL A 1 104 ? -55.157 -40.657 20.491  1.00 18.57 104 A 1 
ATOM 853  C CA  . VAL A 1 104 ? -55.209 -41.731 21.522  1.00 24.94 104 A 1 
ATOM 854  C C   . VAL A 1 104 ? -53.992 -42.700 21.599  1.00 23.91 104 A 1 
ATOM 855  O O   . VAL A 1 104 ? -53.766 -43.509 20.716  1.00 22.59 104 A 1 
ATOM 856  C CB  . VAL A 1 104 ? -56.583 -42.459 21.530  1.00 23.02 104 A 1 
ATOM 857  C CG1 . VAL A 1 104 ? -56.696 -43.850 22.141  1.00 20.44 104 A 1 
ATOM 858  C CG2 . VAL A 1 104 ? -57.603 -41.601 22.302  1.00 21.61 104 A 1 
ATOM 859  N N   . THR A 1 105 ? -53.277 -42.622 22.753  1.00 19.91 105 A 1 
ATOM 860  C CA  . THR A 1 105 ? -52.703 -43.664 23.665  1.00 25.37 105 A 1 
ATOM 861  C C   . THR A 1 105 ? -51.552 -44.582 23.187  1.00 25.02 105 A 1 
ATOM 862  O O   . THR A 1 105 ? -51.472 -44.911 22.022  1.00 23.27 105 A 1 
ATOM 863  C CB  . THR A 1 105 ? -53.829 -44.520 24.264  1.00 22.85 105 A 1 
ATOM 864  O OG1 . THR A 1 105 ? -54.547 -45.192 23.257  1.00 20.24 105 A 1 
ATOM 865  C CG2 . THR A 1 105 ? -54.805 -43.730 25.128  1.00 19.81 105 A 1 
ATOM 866  N N   . ALA A 1 106 ? -50.641 -45.124 24.019  1.00 18.37 106 A 1 
ATOM 867  C CA  . ALA A 1 106 ? -50.381 -45.060 25.468  1.00 27.09 106 A 1 
ATOM 868  C C   . ALA A 1 106 ? -49.020 -45.728 25.802  1.00 26.55 106 A 1 
ATOM 869  O O   . ALA A 1 106 ? -48.539 -46.555 25.039  1.00 24.62 106 A 1 
ATOM 870  C CB  . ALA A 1 106 ? -51.472 -45.847 26.222  1.00 24.32 106 A 1 
ATOM 871  N N   . ASN A 1 107 ? -48.548 -45.454 27.020  1.00 18.29 107 A 1 
ATOM 872  C CA  . ASN A 1 107 ? -47.771 -46.297 27.947  1.00 25.53 107 A 1 
ATOM 873  C C   . ASN A 1 107 ? -46.232 -46.337 27.907  1.00 24.76 107 A 1 
ATOM 874  O O   . ASN A 1 107 ? -45.616 -46.801 26.955  1.00 23.24 107 A 1 
ATOM 875  C CB  . ASN A 1 107 ? -48.355 -47.728 28.013  1.00 23.53 107 A 1 
ATOM 876  C CG  . ASN A 1 107 ? -49.758 -47.778 28.578  1.00 20.42 107 A 1 
ATOM 877  O OD1 . ASN A 1 107 ? -50.253 -46.842 29.192  1.00 18.76 107 A 1 
ATOM 878  N ND2 . ASN A 1 107 ? -50.458 -48.873 28.407  1.00 19.61 107 A 1 
ATOM 879  N N   . GLY A 1 108 ? -45.646 -46.014 29.087  1.00 21.36 108 A 1 
ATOM 880  C CA  . GLY A 1 108 ? -44.435 -46.672 29.599  1.00 29.50 108 A 1 
ATOM 881  C C   . GLY A 1 108 ? -43.393 -45.771 30.282  1.00 28.89 108 A 1 
ATOM 882  O O   . GLY A 1 108 ? -42.474 -45.300 29.634  1.00 26.60 108 A 1 
ATOM 883  N N   . LYS A 1 109 ? -43.511 -45.553 31.586  1.00 20.43 109 A 1 
ATOM 884  C CA  . LYS A 1 109 ? -42.507 -44.992 32.535  1.00 28.47 109 A 1 
ATOM 885  C C   . LYS A 1 109 ? -41.628 -46.140 33.105  1.00 26.69 109 A 1 
ATOM 886  O O   . LYS A 1 109 ? -42.047 -47.286 32.900  1.00 25.61 109 A 1 
ATOM 887  C CB  . LYS A 1 109 ? -43.334 -44.337 33.668  1.00 27.34 109 A 1 
ATOM 888  C CG  . LYS A 1 109 ? -43.000 -42.869 33.973  1.00 24.93 109 A 1 
ATOM 889  C CD  . LYS A 1 109 ? -43.710 -42.421 35.259  1.00 23.23 109 A 1 
ATOM 890  C CE  . LYS A 1 109 ? -43.283 -41.004 35.653  1.00 21.48 109 A 1 
ATOM 891  N NZ  . LYS A 1 109 ? -43.852 -40.586 36.961  1.00 20.07 109 A 1 
ATOM 892  N N   . PRO A 1 110 ? -40.592 -45.938 33.971  1.00 20.90 110 A 1 
ATOM 893  C CA  . PRO A 1 110 ? -39.768 -44.745 34.320  1.00 26.47 110 A 1 
ATOM 894  C C   . PRO A 1 110 ? -38.233 -45.020 34.456  1.00 26.98 110 A 1 
ATOM 895  O O   . PRO A 1 110 ? -37.787 -46.150 34.275  1.00 26.22 110 A 1 
ATOM 896  C CB  . PRO A 1 110 ? -40.304 -44.348 35.710  1.00 23.73 110 A 1 
ATOM 897  C CG  . PRO A 1 110 ? -40.806 -45.658 36.321  1.00 23.87 110 A 1 
ATOM 898  C CD  . PRO A 1 110 ? -40.634 -46.703 35.206  1.00 27.13 110 A 1 
ATOM 899  N N   . ASP A 1 111 ? -37.486 -43.955 34.874  1.00 22.81 111 A 1 
ATOM 900  C CA  . ASP A 1 111 ? -36.174 -43.893 35.569  1.00 29.13 111 A 1 
ATOM 901  C C   . ASP A 1 111 ? -34.903 -44.190 34.727  1.00 28.01 111 A 1 
ATOM 902  O O   . ASP A 1 111 ? -34.859 -45.138 33.961  1.00 26.61 111 A 1 
ATOM 903  C CB  . ASP A 1 111 ? -36.267 -44.629 36.925  1.00 27.21 111 A 1 
ATOM 904  C CG  . ASP A 1 111 ? -37.431 -44.123 37.794  1.00 23.97 111 A 1 
ATOM 905  O OD1 . ASP A 1 111 ? -37.792 -42.926 37.667  1.00 22.50 111 A 1 
ATOM 906  O OD2 . ASP A 1 111 ? -38.035 -44.943 38.528  1.00 23.11 111 A 1 
ATOM 907  N N   . ASP A 1 112 ? -33.831 -43.396 34.736  1.00 22.37 112 A 1 
ATOM 908  C CA  . ASP A 1 112 ? -33.091 -42.842 35.880  1.00 30.40 112 A 1 
ATOM 909  C C   . ASP A 1 112 ? -32.188 -41.645 35.486  1.00 28.78 112 A 1 
ATOM 910  O O   . ASP A 1 112 ? -31.930 -41.366 34.308  1.00 27.70 112 A 1 
ATOM 911  C CB  . ASP A 1 112 ? -32.227 -43.985 36.480  1.00 28.58 112 A 1 
ATOM 912  C CG  . ASP A 1 112 ? -31.892 -43.822 37.958  1.00 25.04 112 A 1 
ATOM 913  O OD1 . ASP A 1 112 ? -32.205 -42.748 38.523  1.00 23.98 112 A 1 
ATOM 914  O OD2 . ASP A 1 112 ? -31.300 -44.773 38.509  1.00 24.02 112 A 1 
ATOM 915  N N   . ILE A 1 113 ? -31.725 -40.927 36.491  1.00 21.02 113 A 1 
ATOM 916  C CA  . ILE A 1 113 ? -31.025 -39.639 36.498  1.00 28.87 113 A 1 
ATOM 917  C C   . ILE A 1 113 ? -29.534 -39.791 36.127  1.00 28.26 113 A 1 
ATOM 918  O O   . ILE A 1 113 ? -28.813 -40.542 36.774  1.00 27.20 113 A 1 
ATOM 919  C CB  . ILE A 1 113 ? -31.172 -39.080 37.937  1.00 27.24 113 A 1 
ATOM 920  C CG1 . ILE A 1 113 ? -32.650 -38.744 38.267  1.00 25.24 113 A 1 
ATOM 921  C CG2 . ILE A 1 113 ? -30.288 -37.852 38.211  1.00 26.79 113 A 1 
ATOM 922  C CD1 . ILE A 1 113 ? -32.960 -38.768 39.767  1.00 25.53 113 A 1 
ATOM 923  N N   . SER A 1 114 ? -29.017 -38.957 35.228  1.00 24.37 114 A 1 
ATOM 924  C CA  . SER A 1 114 ? -27.671 -38.379 35.387  1.00 34.38 114 A 1 
ATOM 925  C C   . SER A 1 114 ? -27.484 -37.100 34.568  1.00 32.90 114 A 1 
ATOM 926  O O   . SER A 1 114 ? -27.677 -37.035 33.358  1.00 31.28 114 A 1 
ATOM 927  C CB  . SER A 1 114 ? -26.531 -39.376 35.131  1.00 31.73 114 A 1 
ATOM 928  O OG  . SER A 1 114 ? -26.622 -39.953 33.855  1.00 27.46 114 A 1 
ATOM 929  N N   . THR A 1 115 ? -27.142 -36.045 35.302  1.00 25.88 115 A 1 
ATOM 930  C CA  . THR A 1 115 ? -26.802 -34.698 34.852  1.00 35.48 115 A 1 
ATOM 931  C C   . THR A 1 115 ? -25.362 -34.675 34.340  1.00 34.78 115 A 1 
ATOM 932  O O   . THR A 1 115 ? -24.440 -34.797 35.139  1.00 32.34 115 A 1 
ATOM 933  C CB  . THR A 1 115 ? -26.924 -33.712 36.039  1.00 32.09 115 A 1 
ATOM 934  O OG1 . THR A 1 115 ? -27.365 -34.336 37.233  1.00 28.66 115 A 1 
ATOM 935  C CG2 . THR A 1 115 ? -27.921 -32.587 35.767  1.00 29.19 115 A 1 
ATOM 936  N N   . GLU A 1 116 ? -25.147 -34.416 33.045  1.00 29.62 116 A 1 
ATOM 937  C CA  . GLU A 1 116 ? -23.861 -33.923 32.538  1.00 38.34 116 A 1 
ATOM 938  C C   . GLU A 1 116 ? -24.075 -32.649 31.714  1.00 36.17 116 A 1 
ATOM 939  O O   . GLU A 1 116 ? -24.685 -32.645 30.644  1.00 35.65 116 A 1 
ATOM 940  C CB  . GLU A 1 116 ? -23.069 -34.991 31.769  1.00 37.62 116 A 1 
ATOM 941  C CG  . GLU A 1 116 ? -22.330 -35.943 32.726  1.00 34.35 116 A 1 
ATOM 942  C CD  . GLU A 1 116 ? -21.309 -36.848 32.019  1.00 31.88 116 A 1 
ATOM 943  O OE1 . GLU A 1 116 ? -20.461 -37.425 32.739  1.00 29.10 116 A 1 
ATOM 944  O OE2 . GLU A 1 116 ? -21.364 -36.950 30.772  1.00 34.91 116 A 1 
ATOM 945  N N   . LYS A 1 117 ? -23.575 -31.530 32.261  1.00 29.61 117 A 1 
ATOM 946  C CA  . LYS A 1 117 ? -23.380 -30.261 31.556  1.00 38.30 117 A 1 
ATOM 947  C C   . LYS A 1 117 ? -22.405 -30.493 30.400  1.00 36.31 117 A 1 
ATOM 948  O O   . LYS A 1 117 ? -21.212 -30.699 30.631  1.00 35.36 117 A 1 
ATOM 949  C CB  . LYS A 1 117 ? -22.788 -29.212 32.521  1.00 36.42 117 A 1 
ATOM 950  C CG  . LYS A 1 117 ? -23.808 -28.505 33.421  1.00 32.54 117 A 1 
ATOM 951  C CD  . LYS A 1 117 ? -23.067 -27.558 34.377  1.00 31.07 117 A 1 
ATOM 952  C CE  . LYS A 1 117 ? -24.037 -26.674 35.163  1.00 26.11 117 A 1 
ATOM 953  N NZ  . LYS A 1 117 ? -23.312 -25.785 36.106  1.00 24.97 117 A 1 
ATOM 954  N N   . LYS A 1 118 ? -22.886 -30.397 29.161  1.00 30.21 118 A 1 
ATOM 955  C CA  . LYS A 1 118 ? -22.038 -30.229 27.978  1.00 39.36 118 A 1 
ATOM 956  C C   . LYS A 1 118 ? -21.767 -28.741 27.791  1.00 36.76 118 A 1 
ATOM 957  O O   . LYS A 1 118 ? -22.654 -27.992 27.392  1.00 36.26 118 A 1 
ATOM 958  C CB  . LYS A 1 118 ? -22.680 -30.896 26.748  1.00 37.77 118 A 1 
ATOM 959  C CG  . LYS A 1 118 ? -21.861 -32.097 26.273  1.00 34.49 118 A 1 
ATOM 960  C CD  . LYS A 1 118 ? -22.540 -32.781 25.081  1.00 33.00 118 A 1 
ATOM 961  C CE  . LYS A 1 118 ? -21.695 -33.965 24.602  1.00 27.97 118 A 1 
ATOM 962  N NZ  . LYS A 1 118 ? -22.373 -34.695 23.507  1.00 27.08 118 A 1 
ATOM 963  N N   . GLU A 1 119 ? -20.546 -28.323 28.113  1.00 25.81 119 A 1 
ATOM 964  C CA  . GLU A 1 119 ? -19.984 -27.060 27.648  1.00 31.23 119 A 1 
ATOM 965  C C   . GLU A 1 119 ? -19.911 -27.091 26.115  1.00 30.17 119 A 1 
ATOM 966  O O   . GLU A 1 119 ? -19.174 -27.893 25.531  1.00 29.83 119 A 1 
ATOM 967  C CB  . GLU A 1 119 ? -18.586 -26.860 28.252  1.00 30.63 119 A 1 
ATOM 968  C CG  . GLU A 1 119 ? -18.618 -26.548 29.759  1.00 26.42 119 A 1 
ATOM 969  C CD  . GLU A 1 119 ? -17.217 -26.398 30.379  1.00 23.79 119 A 1 
ATOM 970  O OE1 . GLU A 1 119 ? -17.126 -25.705 31.418  1.00 21.13 119 A 1 
ATOM 971  O OE2 . GLU A 1 119 ? -16.258 -26.992 29.838  1.00 26.48 119 A 1 
ATOM 972  N N   . GLU A 1 120 ? -20.691 -26.234 25.450  1.00 29.11 120 A 1 
ATOM 973  C CA  . GLU A 1 120 ? -20.538 -25.976 24.020  1.00 34.76 120 A 1 
ATOM 974  C C   . GLU A 1 120 ? -19.244 -25.187 23.795  1.00 33.15 120 A 1 
ATOM 975  O O   . GLU A 1 120 ? -19.142 -23.999 24.096  1.00 32.47 120 A 1 
ATOM 976  C CB  . GLU A 1 120 ? -21.767 -25.253 23.445  1.00 34.17 120 A 1 
ATOM 977  C CG  . GLU A 1 120 ? -22.939 -26.224 23.236  1.00 30.17 120 A 1 
ATOM 978  C CD  . GLU A 1 120 ? -24.166 -25.569 22.578  1.00 27.51 120 A 1 
ATOM 979  O OE1 . GLU A 1 120 ? -24.958 -26.335 21.984  1.00 24.81 120 A 1 
ATOM 980  O OE2 . GLU A 1 120 ? -24.311 -24.333 22.697  1.00 29.53 120 A 1 
ATOM 981  N N   . LYS A 1 121 ? -18.231 -25.869 23.270  1.00 31.79 121 A 1 
ATOM 982  C CA  . LYS A 1 121 ? -17.047 -25.223 22.700  1.00 36.41 121 A 1 
ATOM 983  C C   . LYS A 1 121 ? -17.470 -24.380 21.487  1.00 34.78 121 A 1 
ATOM 984  O O   . LYS A 1 121 ? -18.259 -24.869 20.678  1.00 33.19 121 A 1 
ATOM 985  C CB  . LYS A 1 121 ? -16.010 -26.280 22.287  1.00 33.48 121 A 1 
ATOM 986  C CG  . LYS A 1 121 ? -15.324 -26.925 23.498  1.00 29.38 121 A 1 
ATOM 987  C CD  . LYS A 1 121 ? -14.298 -27.972 23.047  1.00 26.99 121 A 1 
ATOM 988  C CE  . LYS A 1 121 ? -13.594 -28.551 24.277  1.00 22.74 121 A 1 
ATOM 989  N NZ  . LYS A 1 121 ? -12.606 -29.597 23.908  1.00 21.44 121 A 1 
ATOM 990  N N   . PRO A 1 122 ? -16.922 -23.163 21.311  1.00 29.95 122 A 1 
ATOM 991  C CA  . PRO A 1 122 ? -17.195 -22.354 20.131  1.00 32.80 122 A 1 
ATOM 992  C C   . PRO A 1 122 ? -16.769 -23.108 18.866  1.00 34.16 122 A 1 
ATOM 993  O O   . PRO A 1 122 ? -15.685 -23.700 18.815  1.00 33.95 122 A 1 
ATOM 994  C CB  . PRO A 1 122 ? -16.444 -21.035 20.338  1.00 29.35 122 A 1 
ATOM 995  C CG  . PRO A 1 122 ? -15.325 -21.404 21.314  1.00 29.16 122 A 1 
ATOM 996  C CD  . PRO A 1 122 ? -15.927 -22.523 22.154  1.00 31.24 122 A 1 
ATOM 997  N N   . ALA A 1 123 ? -17.648 -23.097 17.869  1.00 34.08 123 A 1 
ATOM 998  C CA  . ALA A 1 123 ? -17.441 -23.756 16.589  1.00 39.26 123 A 1 
ATOM 999  C C   . ALA A 1 123 ? -16.121 -23.291 15.952  1.00 39.79 123 A 1 
ATOM 1000 O O   . ALA A 1 123 ? -15.931 -22.116 15.637  1.00 38.82 123 A 1 
ATOM 1001 C CB  . ALA A 1 123 ? -18.657 -23.476 15.696  1.00 36.35 123 A 1 
ATOM 1002 N N   . VAL A 1 124 ? -15.202 -24.231 15.777  1.00 37.22 124 A 1 
ATOM 1003 C CA  . VAL A 1 124 ? -13.956 -24.033 15.034  1.00 42.25 124 A 1 
ATOM 1004 C C   . VAL A 1 124 ? -14.331 -23.711 13.587  1.00 43.73 124 A 1 
ATOM 1005 O O   . VAL A 1 124 ? -14.921 -24.554 12.908  1.00 42.30 124 A 1 
ATOM 1006 C CB  . VAL A 1 124 ? -13.074 -25.297 15.131  1.00 38.05 124 A 1 
ATOM 1007 C CG1 . VAL A 1 124 ? -11.778 -25.172 14.320  1.00 32.30 124 A 1 
ATOM 1008 C CG2 . VAL A 1 124 ? -12.688 -25.590 16.591  1.00 34.24 124 A 1 
ATOM 1009 N N   . LYS A 1 125 ? -14.014 -22.487 13.115  1.00 52.79 125 A 1 
ATOM 1010 C CA  . LYS A 1 125 ? -14.112 -22.112 11.698  1.00 56.28 125 A 1 
ATOM 1011 C C   . LYS A 1 125 ? -13.377 -23.172 10.873  1.00 57.06 125 A 1 
ATOM 1012 O O   . LYS A 1 125 ? -12.174 -23.368 11.048  1.00 55.09 125 A 1 
ATOM 1013 C CB  . LYS A 1 125 ? -13.506 -20.716 11.442  1.00 52.22 125 A 1 
ATOM 1014 C CG  . LYS A 1 125 ? -14.363 -19.543 11.950  1.00 46.70 125 A 1 
ATOM 1015 C CD  . LYS A 1 125 ? -13.718 -18.201 11.556  1.00 43.22 125 A 1 
ATOM 1016 C CE  . LYS A 1 125 ? -14.598 -16.999 11.938  1.00 38.23 125 A 1 
ATOM 1017 N NZ  . LYS A 1 125 ? -14.029 -15.723 11.418  1.00 34.63 125 A 1 
ATOM 1018 N N   . GLN A 1 126 ? -14.096 -23.884 10.016  1.00 59.90 126 A 1 
ATOM 1019 C CA  . GLN A 1 126 ? -13.480 -24.810 9.076   1.00 64.12 126 A 1 
ATOM 1020 C C   . GLN A 1 126 ? -12.663 -23.987 8.077   1.00 67.11 126 A 1 
ATOM 1021 O O   . GLN A 1 126 ? -13.238 -23.225 7.305   1.00 63.70 126 A 1 
ATOM 1022 C CB  . GLN A 1 126 ? -14.546 -25.657 8.362   1.00 58.39 126 A 1 
ATOM 1023 C CG  . GLN A 1 126 ? -15.206 -26.692 9.291   1.00 52.01 126 A 1 
ATOM 1024 C CD  . GLN A 1 126 ? -16.219 -27.583 8.568   1.00 47.46 126 A 1 
ATOM 1025 O OE1 . GLN A 1 126 ? -16.508 -27.449 7.393   1.00 43.34 126 A 1 
ATOM 1026 N NE2 . GLN A 1 126 ? -16.805 -28.540 9.248   1.00 40.22 126 A 1 
ATOM 1027 N N   . ASN A 1 127 ? -11.345 -24.122 8.098   1.00 64.46 127 A 1 
ATOM 1028 C CA  . ASN A 1 127 ? -10.474 -23.501 7.103   1.00 68.89 127 A 1 
ATOM 1029 C C   . ASN A 1 127 ? -10.858 -24.038 5.716   1.00 71.26 127 A 1 
ATOM 1030 O O   . ASN A 1 127 ? -10.580 -25.198 5.390   1.00 67.91 127 A 1 
ATOM 1031 C CB  . ASN A 1 127 ? -8.994  -23.785 7.436   1.00 62.38 127 A 1 
ATOM 1032 C CG  . ASN A 1 127 ? -8.445  -22.942 8.573   1.00 54.36 127 A 1 
ATOM 1033 O OD1 . ASN A 1 127 ? -8.976  -21.917 8.946   1.00 49.73 127 A 1 
ATOM 1034 N ND2 . ASN A 1 127 ? -7.345  -23.339 9.163   1.00 47.65 127 A 1 
ATOM 1035 N N   . LYS A 1 128 ? -11.518 -23.207 4.900   1.00 72.89 128 A 1 
ATOM 1036 C CA  . LYS A 1 128 ? -11.780 -23.526 3.493   1.00 76.70 128 A 1 
ATOM 1037 C C   . LYS A 1 128 ? -10.450 -23.700 2.755   1.00 76.95 128 A 1 
ATOM 1038 O O   . LYS A 1 128 ? -9.435  -23.095 3.105   1.00 74.08 128 A 1 
ATOM 1039 C CB  . LYS A 1 128 ? -12.689 -22.468 2.834   1.00 73.46 128 A 1 
ATOM 1040 C CG  . LYS A 1 128 ? -14.168 -22.607 3.252   1.00 72.76 128 A 1 
ATOM 1041 C CD  . LYS A 1 128 ? -15.080 -21.679 2.428   1.00 71.96 128 A 1 
ATOM 1042 C CE  . LYS A 1 128 ? -16.561 -21.880 2.774   1.00 68.03 128 A 1 
ATOM 1043 N NZ  . LYS A 1 128 ? -17.456 -21.032 1.945   1.00 61.96 128 A 1 
ATOM 1044 N N   . LYS A 1 129 ? -10.438 -24.560 1.733   1.00 79.12 129 A 1 
ATOM 1045 C CA  . LYS A 1 129 ? -9.258  -24.727 0.877   1.00 80.65 129 A 1 
ATOM 1046 C C   . LYS A 1 129 ? -8.934  -23.399 0.194   1.00 81.91 129 A 1 
ATOM 1047 O O   . LYS A 1 129 ? -9.842  -22.713 -0.271  1.00 76.04 129 A 1 
ATOM 1048 C CB  . LYS A 1 129 ? -9.470  -25.832 -0.165  1.00 75.06 129 A 1 
ATOM 1049 C CG  . LYS A 1 129 ? -9.482  -27.233 0.456   1.00 68.22 129 A 1 
ATOM 1050 C CD  . LYS A 1 129 ? -9.630  -28.298 -0.639  1.00 63.23 129 A 1 
ATOM 1051 C CE  . LYS A 1 129 ? -9.619  -29.698 -0.022  1.00 54.74 129 A 1 
ATOM 1052 N NZ  . LYS A 1 129 ? -9.795  -30.754 -1.054  1.00 44.51 129 A 1 
ATOM 1053 N N   . LYS A 1 130 ? -7.644  -23.088 0.098   1.00 79.76 130 A 1 
ATOM 1054 C CA  . LYS A 1 130 ? -7.119  -21.896 -0.584  1.00 79.87 130 A 1 
ATOM 1055 C C   . LYS A 1 130 ? -7.670  -21.777 -2.001  1.00 81.36 130 A 1 
ATOM 1056 O O   . LYS A 1 130 ? -7.778  -22.783 -2.707  1.00 74.49 130 A 1 
ATOM 1057 C CB  . LYS A 1 130 ? -5.591  -21.962 -0.615  1.00 73.72 130 A 1 
ATOM 1058 C CG  . LYS A 1 130 ? -5.004  -21.883 0.797   1.00 67.03 130 A 1 
ATOM 1059 C CD  . LYS A 1 130 ? -3.495  -22.074 0.748   1.00 62.78 130 A 1 
ATOM 1060 C CE  . LYS A 1 130 ? -2.871  -21.706 2.094   1.00 54.81 130 A 1 
ATOM 1061 N NZ  . LYS A 1 130 ? -1.438  -21.396 1.924   1.00 46.67 130 A 1 
ATOM 1062 N N   . HIS A 1 131 ? -8.015  -20.559 -2.406  1.00 82.36 131 A 1 
ATOM 1063 C CA  . HIS A 1 131 ? -8.544  -20.307 -3.739  1.00 85.47 131 A 1 
ATOM 1064 C C   . HIS A 1 131 ? -7.414  -20.384 -4.787  1.00 86.90 131 A 1 
ATOM 1065 O O   . HIS A 1 131 ? -6.401  -19.710 -4.621  1.00 82.17 131 A 1 
ATOM 1066 C CB  . HIS A 1 131 ? -9.261  -18.954 -3.761  1.00 82.61 131 A 1 
ATOM 1067 C CG  . HIS A 1 131 ? -10.041 -18.757 -5.037  1.00 86.17 131 A 1 
ATOM 1068 N ND1 . HIS A 1 131 ? -9.564  -18.226 -6.212  1.00 76.90 131 A 1 
ATOM 1069 C CD2 . HIS A 1 131 ? -11.335 -19.142 -5.264  1.00 74.77 131 A 1 
ATOM 1070 C CE1 . HIS A 1 131 ? -10.544 -18.297 -7.131  1.00 78.68 131 A 1 
ATOM 1071 N NE2 . HIS A 1 131 ? -11.638 -18.852 -6.593  1.00 80.73 131 A 1 
ATOM 1072 N N   . PRO A 1 132 ? -7.561  -21.146 -5.885  1.00 79.53 132 A 1 
ATOM 1073 C CA  . PRO A 1 132 ? -6.453  -21.402 -6.816  1.00 80.23 132 A 1 
ATOM 1074 C C   . PRO A 1 132 ? -5.986  -20.173 -7.613  1.00 82.21 132 A 1 
ATOM 1075 O O   . PRO A 1 132 ? -4.872  -20.171 -8.124  1.00 75.91 132 A 1 
ATOM 1076 C CB  . PRO A 1 132 ? -6.976  -22.501 -7.747  1.00 78.74 132 A 1 
ATOM 1077 C CG  . PRO A 1 132 ? -8.492  -22.314 -7.709  1.00 79.19 132 A 1 
ATOM 1078 C CD  . PRO A 1 132 ? -8.746  -21.872 -6.270  1.00 83.26 132 A 1 
ATOM 1079 N N   . GLN A 1 133 ? -6.839  -19.149 -7.745  1.00 83.44 133 A 1 
ATOM 1080 C CA  . GLN A 1 133 ? -6.565  -17.930 -8.524  1.00 83.78 133 A 1 
ATOM 1081 C C   . GLN A 1 133 ? -6.211  -16.712 -7.654  1.00 85.44 133 A 1 
ATOM 1082 O O   . GLN A 1 133 ? -5.959  -15.637 -8.186  1.00 81.90 133 A 1 
ATOM 1083 C CB  . GLN A 1 133 ? -7.792  -17.602 -9.396  1.00 82.60 133 A 1 
ATOM 1084 C CG  . GLN A 1 133 ? -8.141  -18.693 -10.412 1.00 81.25 133 A 1 
ATOM 1085 C CD  . GLN A 1 133 ? -9.472  -18.440 -11.118 1.00 79.45 133 A 1 
ATOM 1086 O OE1 . GLN A 1 133 ? -10.407 -17.835 -10.604 1.00 72.82 133 A 1 
ATOM 1087 N NE2 . GLN A 1 133 ? -9.641  -18.941 -12.318 1.00 70.10 133 A 1 
ATOM 1088 N N   . LEU A 1 134 ? -6.251  -16.851 -6.324  1.00 86.92 134 A 1 
ATOM 1089 C CA  . LEU A 1 134 ? -6.002  -15.757 -5.388  1.00 88.06 134 A 1 
ATOM 1090 C C   . LEU A 1 134 ? -4.721  -16.024 -4.605  1.00 88.49 134 A 1 
ATOM 1091 O O   . LEU A 1 134 ? -4.402  -17.166 -4.268  1.00 85.22 134 A 1 
ATOM 1092 C CB  . LEU A 1 134 ? -7.205  -15.571 -4.445  1.00 87.85 134 A 1 
ATOM 1093 C CG  . LEU A 1 134 ? -8.530  -15.188 -5.130  1.00 89.34 134 A 1 
ATOM 1094 C CD1 . LEU A 1 134 ? -9.659  -15.156 -4.102  1.00 82.93 134 A 1 
ATOM 1095 C CD2 . LEU A 1 134 ? -8.465  -13.809 -5.790  1.00 84.40 134 A 1 
ATOM 1096 N N   . ARG A 1 135 ? -4.003  -14.963 -4.294  1.00 88.30 135 A 1 
ATOM 1097 C CA  . ARG A 1 135 ? -2.817  -15.028 -3.444  1.00 88.18 135 A 1 
ATOM 1098 C C   . ARG A 1 135 ? -3.217  -14.988 -1.977  1.00 89.01 135 A 1 
ATOM 1099 O O   . ARG A 1 135 ? -3.899  -14.063 -1.547  1.00 86.42 135 A 1 
ATOM 1100 C CB  . ARG A 1 135 ? -1.870  -13.879 -3.777  1.00 86.84 135 A 1 
ATOM 1101 C CG  . ARG A 1 135 ? -1.175  -14.041 -5.132  1.00 83.49 135 A 1 
ATOM 1102 C CD  . ARG A 1 135 ? -0.220  -12.879 -5.403  1.00 81.13 135 A 1 
ATOM 1103 N NE  . ARG A 1 135 ? 0.808   -12.742 -4.351  1.00 76.22 135 A 1 
ATOM 1104 C CZ  . ARG A 1 135 ? 1.926   -12.048 -4.421  1.00 71.48 135 A 1 
ATOM 1105 N NH1 . ARG A 1 135 ? 2.262   -11.390 -5.490  1.00 66.56 135 A 1 
ATOM 1106 N NH2 . ARG A 1 135 ? 2.723   -12.005 -3.395  1.00 64.81 135 A 1 
ATOM 1107 N N   . ASP A 1 136 ? -2.714  -15.942 -1.202  1.00 84.89 136 A 1 
ATOM 1108 C CA  . ASP A 1 136 ? -3.007  -16.055 0.236   1.00 84.79 136 A 1 
ATOM 1109 C C   . ASP A 1 136 ? -2.500  -14.861 1.063   1.00 85.41 136 A 1 
ATOM 1110 O O   . ASP A 1 136 ? -2.967  -14.605 2.171   1.00 78.95 136 A 1 
ATOM 1111 C CB  . ASP A 1 136 ? -2.314  -17.298 0.806   1.00 81.13 136 A 1 
ATOM 1112 C CG  . ASP A 1 136 ? -2.608  -18.616 0.108   1.00 75.02 136 A 1 
ATOM 1113 O OD1 . ASP A 1 136 ? -3.700  -18.815 -0.441  1.00 68.01 136 A 1 
ATOM 1114 O OD2 . ASP A 1 136 ? -1.716  -19.492 0.207   1.00 69.85 136 A 1 
ATOM 1115 N N   . ASP A 1 137 ? -1.494  -14.161 0.555   1.00 86.04 137 A 1 
ATOM 1116 C CA  . ASP A 1 137 ? -0.901  -13.006 1.225   1.00 86.00 137 A 1 
ATOM 1117 C C   . ASP A 1 137 ? -1.654  -11.696 0.959   1.00 87.58 137 A 1 
ATOM 1118 O O   . ASP A 1 137 ? -1.396  -10.705 1.643   1.00 84.04 137 A 1 
ATOM 1119 C CB  . ASP A 1 137 ? 0.604   -12.918 0.898   1.00 82.39 137 A 1 
ATOM 1120 C CG  . ASP A 1 137 ? 0.939   -12.706 -0.583  1.00 76.92 137 A 1 
ATOM 1121 O OD1 . ASP A 1 137 ? 0.301   -13.336 -1.454  1.00 71.45 137 A 1 
ATOM 1122 O OD2 . ASP A 1 137 ? 1.909   -11.980 -0.887  1.00 72.75 137 A 1 
ATOM 1123 N N   . PHE A 1 138 ? -2.605  -11.693 0.028   1.00 89.06 138 A 1 
ATOM 1124 C CA  . PHE A 1 138 ? -3.433  -10.541 -0.314  1.00 91.14 138 A 1 
ATOM 1125 C C   . PHE A 1 138 ? -4.736  -10.545 0.492   1.00 91.56 138 A 1 
ATOM 1126 O O   . PHE A 1 138 ? -5.811  -10.859 -0.006  1.00 89.45 138 A 1 
ATOM 1127 C CB  . PHE A 1 138 ? -3.629  -10.478 -1.835  1.00 91.11 138 A 1 
ATOM 1128 C CG  . PHE A 1 138 ? -2.414  -10.066 -2.664  1.00 91.86 138 A 1 
ATOM 1129 C CD1 . PHE A 1 138 ? -1.164  -9.771  -2.092  1.00 85.42 138 A 1 
ATOM 1130 C CD2 . PHE A 1 138 ? -2.570  -9.944  -4.057  1.00 84.92 138 A 1 
ATOM 1131 C CE1 . PHE A 1 138 ? -0.084  -9.355  -2.894  1.00 83.66 138 A 1 
ATOM 1132 C CE2 . PHE A 1 138 ? -1.493  -9.527  -4.859  1.00 84.43 138 A 1 
ATOM 1133 C CZ  . PHE A 1 138 ? -0.252  -9.232  -4.279  1.00 87.73 138 A 1 
ATOM 1134 N N   . THR A 1 139 ? -4.618  -10.191 1.774   1.00 89.80 139 A 1 
ATOM 1135 C CA  . THR A 1 139 ? -5.731  -10.096 2.731   1.00 89.68 139 A 1 
ATOM 1136 C C   . THR A 1 139 ? -5.869  -8.669  3.260   1.00 90.08 139 A 1 
ATOM 1137 O O   . THR A 1 139 ? -4.919  -7.885  3.205   1.00 89.12 139 A 1 
ATOM 1138 C CB  . THR A 1 139 ? -5.548  -11.073 3.905   1.00 88.87 139 A 1 
ATOM 1139 O OG1 . THR A 1 139 ? -4.396  -10.749 4.650   1.00 84.85 139 A 1 
ATOM 1140 C CG2 . THR A 1 139 ? -5.396  -12.521 3.438   1.00 83.04 139 A 1 
ATOM 1141 N N   . PHE A 1 140 ? -7.037  -8.329  3.816   1.00 89.42 140 A 1 
ATOM 1142 C CA  . PHE A 1 140 ? -7.249  -7.022  4.448   1.00 88.09 140 A 1 
ATOM 1143 C C   . PHE A 1 140 ? -6.316  -6.778  5.639   1.00 86.75 140 A 1 
ATOM 1144 O O   . PHE A 1 140 ? -5.921  -5.642  5.874   1.00 82.85 140 A 1 
ATOM 1145 C CB  . PHE A 1 140 ? -8.712  -6.885  4.889   1.00 88.34 140 A 1 
ATOM 1146 C CG  . PHE A 1 140 ? -9.695  -6.745  3.744   1.00 90.15 140 A 1 
ATOM 1147 C CD1 . PHE A 1 140 ? -9.597  -5.646  2.871   1.00 86.12 140 A 1 
ATOM 1148 C CD2 . PHE A 1 140 ? -10.716 -7.690  3.560   1.00 85.46 140 A 1 
ATOM 1149 C CE1 . PHE A 1 140 ? -10.510 -5.498  1.816   1.00 85.50 140 A 1 
ATOM 1150 C CE2 . PHE A 1 140 ? -11.633 -7.541  2.505   1.00 85.43 140 A 1 
ATOM 1151 C CZ  . PHE A 1 140 ? -11.529 -6.445  1.631   1.00 89.80 140 A 1 
ATOM 1152 N N   . GLU A 1 141 ? -5.919  -7.823  6.360   1.00 87.17 141 A 1 
ATOM 1153 C CA  . GLU A 1 141 ? -4.986  -7.726  7.492   1.00 85.01 141 A 1 
ATOM 1154 C C   . GLU A 1 141 ? -3.585  -7.271  7.064   1.00 84.36 141 A 1 
ATOM 1155 O O   . GLU A 1 141 ? -2.896  -6.583  7.814   1.00 81.32 141 A 1 
ATOM 1156 C CB  . GLU A 1 141 ? -4.852  -9.096  8.174   1.00 83.36 141 A 1 
ATOM 1157 C CG  . GLU A 1 141 ? -6.164  -9.601  8.786   1.00 76.02 141 A 1 
ATOM 1158 C CD  . GLU A 1 141 ? -6.012  -10.969 9.474   1.00 69.33 141 A 1 
ATOM 1159 O OE1 . GLU A 1 141 ? -7.002  -11.403 10.096  1.00 61.66 141 A 1 
ATOM 1160 O OE2 . GLU A 1 141 ? -4.920  -11.572 9.370   1.00 60.96 141 A 1 
ATOM 1161 N N   . LYS A 1 142 ? -3.161  -7.648  5.860   1.00 86.05 142 A 1 
ATOM 1162 C CA  . LYS A 1 142 ? -1.857  -7.278  5.292   1.00 85.11 142 A 1 
ATOM 1163 C C   . LYS A 1 142 ? -1.919  -6.027  4.416   1.00 85.49 142 A 1 
ATOM 1164 O O   . LYS A 1 142 ? -0.878  -5.559  3.961   1.00 82.87 142 A 1 
ATOM 1165 C CB  . LYS A 1 142 ? -1.277  -8.465  4.520   1.00 84.01 142 A 1 
ATOM 1166 C CG  . LYS A 1 142 ? -0.943  -9.647  5.437   1.00 81.99 142 A 1 
ATOM 1167 C CD  . LYS A 1 142 ? -0.324  -10.765 4.602   1.00 76.27 142 A 1 
ATOM 1168 C CE  . LYS A 1 142 ? -0.042  -11.992 5.466   1.00 70.64 142 A 1 
ATOM 1169 N NZ  . LYS A 1 142 ? 0.428   -13.110 4.619   1.00 61.65 142 A 1 
ATOM 1170 N N   . TYR A 1 143 ? -3.119  -5.503  4.162   1.00 85.85 143 A 1 
ATOM 1171 C CA  . TYR A 1 143 ? -3.284  -4.273  3.401   1.00 85.21 143 A 1 
ATOM 1172 C C   . TYR A 1 143 ? -3.036  -3.058  4.301   1.00 82.64 143 A 1 
ATOM 1173 O O   . TYR A 1 143 ? -3.748  -2.835  5.281   1.00 79.10 143 A 1 
ATOM 1174 C CB  . TYR A 1 143 ? -4.667  -4.239  2.744   1.00 87.59 143 A 1 
ATOM 1175 C CG  . TYR A 1 143 ? -4.784  -3.135  1.712   1.00 88.69 143 A 1 
ATOM 1176 C CD1 . TYR A 1 143 ? -5.393  -1.908  2.043   1.00 82.19 143 A 1 
ATOM 1177 C CD2 . TYR A 1 143 ? -4.250  -3.326  0.426   1.00 82.77 143 A 1 
ATOM 1178 C CE1 . TYR A 1 143 ? -5.468  -0.880  1.088   1.00 82.88 143 A 1 
ATOM 1179 C CE2 . TYR A 1 143 ? -4.321  -2.299  -0.533  1.00 83.11 143 A 1 
ATOM 1180 C CZ  . TYR A 1 143 ? -4.931  -1.074  -0.205  1.00 88.54 143 A 1 
ATOM 1181 O OH  . TYR A 1 143 ? -4.997  -0.078  -1.129  1.00 87.68 143 A 1 
ATOM 1182 N N   . VAL A 1 144 ? -2.037  -2.250  3.970   1.00 83.16 144 A 1 
ATOM 1183 C CA  . VAL A 1 144 ? -1.702  -1.042  4.735   1.00 80.65 144 A 1 
ATOM 1184 C C   . VAL A 1 144 ? -2.684  0.068   4.368   1.00 81.43 144 A 1 
ATOM 1185 O O   . VAL A 1 144 ? -2.656  0.592   3.258   1.00 78.86 144 A 1 
ATOM 1186 C CB  . VAL A 1 144 ? -0.238  -0.614  4.515   1.00 76.67 144 A 1 
ATOM 1187 C CG1 . VAL A 1 144 ? 0.107   0.617   5.363   1.00 70.76 144 A 1 
ATOM 1188 C CG2 . VAL A 1 144 ? 0.730   -1.739  4.912   1.00 71.11 144 A 1 
ATOM 1189 N N   . ILE A 1 145 ? -3.556  0.419   5.309   1.00 82.79 145 A 1 
ATOM 1190 C CA  . ILE A 1 145 ? -4.522  1.509   5.150   1.00 81.13 145 A 1 
ATOM 1191 C C   . ILE A 1 145 ? -3.842  2.820   5.557   1.00 78.96 145 A 1 
ATOM 1192 O O   . ILE A 1 145 ? -3.540  3.033   6.731   1.00 74.77 145 A 1 
ATOM 1193 C CB  . ILE A 1 145 ? -5.824  1.232   5.939   1.00 80.89 145 A 1 
ATOM 1194 C CG1 . ILE A 1 145 ? -6.425  -0.141  5.550   1.00 79.54 145 A 1 
ATOM 1195 C CG2 . ILE A 1 145 ? -6.830  2.366   5.679   1.00 78.68 145 A 1 
ATOM 1196 C CD1 . ILE A 1 145 ? -7.675  -0.539  6.340   1.00 73.54 145 A 1 
ATOM 1197 N N   . GLY A 1 146 ? -3.605  3.699   4.591   1.00 79.77 146 A 1 
ATOM 1198 C CA  . GLY A 1 146 ? -3.171  5.081   4.795   1.00 77.79 146 A 1 
ATOM 1199 C C   . GLY A 1 146 ? -4.312  6.078   4.565   1.00 79.89 146 A 1 
ATOM 1200 O O   . GLY A 1 146 ? -5.369  5.710   4.054   1.00 77.73 146 A 1 
ATOM 1201 N N   . GLU A 1 147 ? -4.096  7.351   4.896   1.00 77.85 147 A 1 
ATOM 1202 C CA  . GLU A 1 147 ? -5.107  8.415   4.741   1.00 78.39 147 A 1 
ATOM 1203 C C   . GLU A 1 147 ? -5.662  8.497   3.312   1.00 80.01 147 A 1 
ATOM 1204 O O   . GLU A 1 147 ? -6.875  8.546   3.116   1.00 76.07 147 A 1 
ATOM 1205 C CB  . GLU A 1 147 ? -4.501  9.769   5.152   1.00 73.92 147 A 1 
ATOM 1206 C CG  . GLU A 1 147 ? -4.178  9.819   6.658   1.00 65.01 147 A 1 
ATOM 1207 C CD  . GLU A 1 147 ? -3.648  11.185  7.132   1.00 60.98 147 A 1 
ATOM 1208 O OE1 . GLU A 1 147 ? -3.616  11.371  8.369   1.00 54.66 147 A 1 
ATOM 1209 O OE2 . GLU A 1 147 ? -3.272  12.006  6.272   1.00 53.96 147 A 1 
ATOM 1210 N N   . ASN A 1 148 ? -4.785  8.396   2.311   1.00 83.20 148 A 1 
ATOM 1211 C CA  . ASN A 1 148 ? -5.161  8.495   0.896   1.00 83.25 148 A 1 
ATOM 1212 C C   . ASN A 1 148 ? -5.884  7.252   0.342   1.00 85.95 148 A 1 
ATOM 1213 O O   . ASN A 1 148 ? -6.514  7.335   -0.706  1.00 81.94 148 A 1 
ATOM 1214 C CB  . ASN A 1 148 ? -3.890  8.795   0.085   1.00 78.27 148 A 1 
ATOM 1215 C CG  . ASN A 1 148 ? -3.278  10.147  0.417   1.00 71.25 148 A 1 
ATOM 1216 O OD1 . ASN A 1 148 ? -3.914  11.077  0.881   1.00 63.11 148 A 1 
ATOM 1217 N ND2 . ASN A 1 148 ? -2.000  10.295  0.180   1.00 63.97 148 A 1 
ATOM 1218 N N   . ASN A 1 149 ? -5.799  6.105   1.034   1.00 85.33 149 A 1 
ATOM 1219 C CA  . ASN A 1 149 ? -6.352  4.827   0.575   1.00 87.97 149 A 1 
ATOM 1220 C C   . ASN A 1 149 ? -7.497  4.324   1.464   1.00 89.95 149 A 1 
ATOM 1221 O O   . ASN A 1 149 ? -8.078  3.267   1.199   1.00 89.01 149 A 1 
ATOM 1222 C CB  . ASN A 1 149 ? -5.202  3.804   0.458   1.00 86.05 149 A 1 
ATOM 1223 C CG  . ASN A 1 149 ? -4.161  4.173   -0.590  1.00 85.31 149 A 1 
ATOM 1224 O OD1 . ASN A 1 149 ? -4.326  5.059   -1.405  1.00 79.82 149 A 1 
ATOM 1225 N ND2 . ASN A 1 149 ? -3.039  3.494   -0.605  1.00 80.24 149 A 1 
ATOM 1226 N N   . ASN A 1 150 ? -7.842  5.074   2.523   1.00 89.37 150 A 1 
ATOM 1227 C CA  . ASN A 1 150 ? -8.861  4.693   3.498   1.00 89.21 150 A 1 
ATOM 1228 C C   . ASN A 1 150 ? -10.246 4.516   2.858   1.00 90.63 150 A 1 
ATOM 1229 O O   . ASN A 1 150 ? -10.933 3.534   3.127   1.00 89.67 150 A 1 
ATOM 1230 C CB  . ASN A 1 150 ? -8.872  5.758   4.608   1.00 85.49 150 A 1 
ATOM 1231 C CG  . ASN A 1 150 ? -9.733  5.372   5.801   1.00 80.58 150 A 1 
ATOM 1232 O OD1 . ASN A 1 150 ? -10.117 4.237   6.004   1.00 70.77 150 A 1 
ATOM 1233 N ND2 . ASN A 1 150 ? -10.045 6.315   6.652   1.00 70.62 150 A 1 
ATOM 1234 N N   . PHE A 1 151 ? -10.632 5.416   1.949   1.00 90.57 151 A 1 
ATOM 1235 C CA  . PHE A 1 151 ? -11.888 5.295   1.210   1.00 91.85 151 A 1 
ATOM 1236 C C   . PHE A 1 151 ? -11.962 3.989   0.408   1.00 93.21 151 A 1 
ATOM 1237 O O   . PHE A 1 151 ? -12.947 3.257   0.499   1.00 93.09 151 A 1 
ATOM 1238 C CB  . PHE A 1 151 ? -12.055 6.510   0.289   1.00 91.39 151 A 1 
ATOM 1239 C CG  . PHE A 1 151 ? -13.279 6.410   -0.599  1.00 90.54 151 A 1 
ATOM 1240 C CD1 . PHE A 1 151 ? -13.150 5.989   -1.936  1.00 85.50 151 A 1 
ATOM 1241 C CD2 . PHE A 1 151 ? -14.552 6.686   -0.072  1.00 85.25 151 A 1 
ATOM 1242 C CE1 . PHE A 1 151 ? -14.293 5.851   -2.744  1.00 83.90 151 A 1 
ATOM 1243 C CE2 . PHE A 1 151 ? -15.695 6.547   -0.880  1.00 83.65 151 A 1 
ATOM 1244 C CZ  . PHE A 1 151 ? -15.567 6.130   -2.217  1.00 86.38 151 A 1 
ATOM 1245 N N   . ALA A 1 152 ? -10.904 3.665   -0.333  1.00 91.87 152 A 1 
ATOM 1246 C CA  . ALA A 1 152 ? -10.825 2.446   -1.129  1.00 93.41 152 A 1 
ATOM 1247 C C   . ALA A 1 152 ? -10.897 1.185   -0.260  1.00 94.33 152 A 1 
ATOM 1248 O O   . ALA A 1 152 ? -11.635 0.253   -0.579  1.00 94.34 152 A 1 
ATOM 1249 C CB  . ALA A 1 152 ? -9.519  2.486   -1.930  1.00 93.62 152 A 1 
ATOM 1250 N N   . ALA A 1 153 ? -10.176 1.172   0.863   1.00 93.52 153 A 1 
ATOM 1251 C CA  . ALA A 1 153 ? -10.179 0.062   1.803   1.00 93.02 153 A 1 
ATOM 1252 C C   . ALA A 1 153 ? -11.557 -0.135  2.458   1.00 93.21 153 A 1 
ATOM 1253 O O   . ALA A 1 153 ? -12.049 -1.261  2.523   1.00 93.11 153 A 1 
ATOM 1254 C CB  . ALA A 1 153 ? -9.084  0.309   2.840   1.00 92.55 153 A 1 
ATOM 1255 N N   . ASN A 1 154 ? -12.216 0.943   2.881   1.00 93.94 154 A 1 
ATOM 1256 C CA  . ASN A 1 154 ? -13.555 0.884   3.470   1.00 92.77 154 A 1 
ATOM 1257 C C   . ASN A 1 154 ? -14.606 0.409   2.459   1.00 93.23 154 A 1 
ATOM 1258 O O   . ASN A 1 154 ? -15.408 -0.467  2.778   1.00 92.33 154 A 1 
ATOM 1259 C CB  . ASN A 1 154 ? -13.907 2.262   4.047   1.00 91.46 154 A 1 
ATOM 1260 C CG  . ASN A 1 154 ? -13.108 2.605   5.293   1.00 86.80 154 A 1 
ATOM 1261 O OD1 . ASN A 1 154 ? -12.534 1.764   5.963   1.00 79.76 154 A 1 
ATOM 1262 N ND2 . ASN A 1 154 ? -13.067 3.863   5.658   1.00 77.34 154 A 1 
ATOM 1263 N N   . ALA A 1 155 ? -14.558 0.916   1.223   1.00 92.94 155 A 1 
ATOM 1264 C CA  . ALA A 1 155 ? -15.423 0.441   0.146   1.00 93.55 155 A 1 
ATOM 1265 C C   . ALA A 1 155 ? -15.198 -1.054  -0.137  1.00 94.27 155 A 1 
ATOM 1266 O O   . ALA A 1 155 ? -16.157 -1.816  -0.234  1.00 93.91 155 A 1 
ATOM 1267 C CB  . ALA A 1 155 ? -15.170 1.300   -1.098  1.00 93.79 155 A 1 
ATOM 1268 N N   . ALA A 1 156 ? -13.947 -1.499  -0.192  1.00 94.54 156 A 1 
ATOM 1269 C CA  . ALA A 1 156 ? -13.600 -2.903  -0.389  1.00 95.05 156 A 1 
ATOM 1270 C C   . ALA A 1 156 ? -14.125 -3.805  0.741   1.00 94.94 156 A 1 
ATOM 1271 O O   . ALA A 1 156 ? -14.687 -4.868  0.469   1.00 94.52 156 A 1 
ATOM 1272 C CB  . ALA A 1 156 ? -12.079 -3.003  -0.529  1.00 95.57 156 A 1 
ATOM 1273 N N   . MET A 1 157 ? -14.009 -3.374  1.997   1.00 95.18 157 A 1 
ATOM 1274 C CA  . MET A 1 157 ? -14.560 -4.103  3.146   1.00 94.16 157 A 1 
ATOM 1275 C C   . MET A 1 157 ? -16.088 -4.180  3.086   1.00 93.69 157 A 1 
ATOM 1276 O O   . MET A 1 157 ? -16.640 -5.272  3.221   1.00 92.51 157 A 1 
ATOM 1277 C CB  . MET A 1 157 ? -14.088 -3.466  4.462   1.00 93.54 157 A 1 
ATOM 1278 C CG  . MET A 1 157 ? -12.614 -3.776  4.741   1.00 89.93 157 A 1 
ATOM 1279 S SD  . MET A 1 157 ? -11.968 -3.157  6.322   1.00 85.59 157 A 1 
ATOM 1280 C CE  . MET A 1 157 ? -11.886 -1.379  5.985   1.00 73.76 157 A 1 
ATOM 1281 N N   . ALA A 1 158 ? -16.778 -3.076  2.781   1.00 94.29 158 A 1 
ATOM 1282 C CA  . ALA A 1 158 ? -18.234 -3.062  2.631   1.00 93.56 158 A 1 
ATOM 1283 C C   . ALA A 1 158 ? -18.716 -3.992  1.500   1.00 93.89 158 A 1 
ATOM 1284 O O   . ALA A 1 158 ? -19.674 -4.750  1.665   1.00 92.91 158 A 1 
ATOM 1285 C CB  . ALA A 1 158 ? -18.675 -1.613  2.395   1.00 92.87 158 A 1 
ATOM 1286 N N   . ILE A 1 159 ? -18.017 -3.991  0.364   1.00 94.40 159 A 1 
ATOM 1287 C CA  . ILE A 1 159 ? -18.293 -4.903  -0.757  1.00 94.78 159 A 1 
ATOM 1288 C C   . ILE A 1 159 ? -18.086 -6.360  -0.346  1.00 94.55 159 A 1 
ATOM 1289 O O   . ILE A 1 159 ? -18.883 -7.220  -0.718  1.00 93.60 159 A 1 
ATOM 1290 C CB  . ILE A 1 159 ? -17.400 -4.531  -1.959  1.00 94.98 159 A 1 
ATOM 1291 C CG1 . ILE A 1 159 ? -17.890 -3.201  -2.572  1.00 93.49 159 A 1 
ATOM 1292 C CG2 . ILE A 1 159 ? -17.378 -5.633  -3.037  1.00 93.36 159 A 1 
ATOM 1293 C CD1 . ILE A 1 159 ? -16.841 -2.539  -3.463  1.00 90.83 159 A 1 
ATOM 1294 N N   . SER A 1 160 ? -17.032 -6.648  0.413   1.00 94.92 160 A 1 
ATOM 1295 C CA  . SER A 1 160 ? -16.706 -8.016  0.816   1.00 94.60 160 A 1 
ATOM 1296 C C   . SER A 1 160 ? -17.747 -8.636  1.752   1.00 94.03 160 A 1 
ATOM 1297 O O   . SER A 1 160 ? -17.989 -9.840  1.679   1.00 92.83 160 A 1 
ATOM 1298 C CB  . SER A 1 160 ? -15.307 -8.058  1.428   1.00 94.24 160 A 1 
ATOM 1299 O OG  . SER A 1 160 ? -15.266 -7.478  2.714   1.00 84.00 160 A 1 
ATOM 1300 N N   . THR A 1 161 ? -18.426 -7.821  2.568   1.00 94.59 161 A 1 
ATOM 1301 C CA  . THR A 1 161 ? -19.509 -8.278  3.456   1.00 92.93 161 A 1 
ATOM 1302 C C   . THR A 1 161 ? -20.844 -8.435  2.730   1.00 92.66 161 A 1 
ATOM 1303 O O   . THR A 1 161 ? -21.608 -9.344  3.054   1.00 89.79 161 A 1 
ATOM 1304 C CB  . THR A 1 161 ? -19.687 -7.331  4.649   1.00 91.45 161 A 1 
ATOM 1305 O OG1 . THR A 1 161 ? -19.856 -6.000  4.225   1.00 82.76 161 A 1 
ATOM 1306 C CG2 . THR A 1 161 ? -18.473 -7.351  5.578   1.00 79.87 161 A 1 
ATOM 1307 N N   . ASN A 1 162 ? -21.124 -7.585  1.720   1.00 92.56 162 A 1 
ATOM 1308 C CA  . ASN A 1 162 ? -22.376 -7.598  0.952   1.00 91.76 162 A 1 
ATOM 1309 C C   . ASN A 1 162 ? -22.127 -7.476  -0.568  1.00 92.58 162 A 1 
ATOM 1310 O O   . ASN A 1 162 ? -22.438 -6.443  -1.186  1.00 90.16 162 A 1 
ATOM 1311 C CB  . ASN A 1 162 ? -23.308 -6.498  1.502   1.00 89.51 162 A 1 
ATOM 1312 C CG  . ASN A 1 162 ? -24.244 -6.998  2.588   1.00 82.50 162 A 1 
ATOM 1313 O OD1 . ASN A 1 162 ? -24.738 -8.109  2.562   1.00 74.65 162 A 1 
ATOM 1314 N ND2 . ASN A 1 162 ? -24.573 -6.164  3.543   1.00 73.24 162 A 1 
ATOM 1315 N N   . PRO A 1 163 ? -21.573 -8.513  -1.208  1.00 92.89 163 A 1 
ATOM 1316 C CA  . PRO A 1 163 ? -21.252 -8.464  -2.630  1.00 93.97 163 A 1 
ATOM 1317 C C   . PRO A 1 163 ? -22.516 -8.337  -3.496  1.00 93.78 163 A 1 
ATOM 1318 O O   . PRO A 1 163 ? -23.528 -9.002  -3.262  1.00 90.63 163 A 1 
ATOM 1319 C CB  . PRO A 1 163 ? -20.458 -9.746  -2.909  1.00 93.42 163 A 1 
ATOM 1320 C CG  . PRO A 1 163 ? -20.946 -10.719 -1.838  1.00 92.22 163 A 1 
ATOM 1321 C CD  . PRO A 1 163 ? -21.213 -9.808  -0.646  1.00 93.92 163 A 1 
ATOM 1322 N N   . GLY A 1 164 ? -22.451 -7.484  -4.524  1.00 92.76 164 A 1 
ATOM 1323 C CA  . GLY A 1 164 ? -23.495 -7.317  -5.539  1.00 91.48 164 A 1 
ATOM 1324 C C   . GLY A 1 164 ? -24.645 -6.365  -5.185  1.00 91.12 164 A 1 
ATOM 1325 O O   . GLY A 1 164 ? -25.596 -6.265  -5.966  1.00 86.58 164 A 1 
ATOM 1326 N N   . THR A 1 165 ? -24.584 -5.658  -4.048  1.00 90.62 165 A 1 
ATOM 1327 C CA  . THR A 1 165 ? -25.682 -4.790  -3.574  1.00 87.47 165 A 1 
ATOM 1328 C C   . THR A 1 165 ? -25.434 -3.301  -3.824  1.00 84.64 165 A 1 
ATOM 1329 O O   . THR A 1 165 ? -25.878 -2.773  -4.849  1.00 75.97 165 A 1 
ATOM 1330 C CB  . THR A 1 165 ? -26.066 -5.090  -2.115  1.00 85.64 165 A 1 
ATOM 1331 O OG1 . THR A 1 165 ? -24.954 -4.944  -1.268  1.00 78.13 165 A 1 
ATOM 1332 C CG2 . THR A 1 165 ? -26.607 -6.508  -1.935  1.00 76.34 165 A 1 
ATOM 1333 N N   . THR A 1 166 ? -24.752 -2.597  -2.926  1.00 78.66 166 A 1 
ATOM 1334 C CA  . THR A 1 166 ? -24.719 -1.120  -2.877  1.00 73.99 166 A 1 
ATOM 1335 C C   . THR A 1 166 ? -23.557 -0.468  -3.631  1.00 72.62 166 A 1 
ATOM 1336 O O   . THR A 1 166 ? -23.642 0.708   -3.980  1.00 64.08 166 A 1 
ATOM 1337 C CB  . THR A 1 166 ? -24.739 -0.634  -1.417  1.00 67.82 166 A 1 
ATOM 1338 O OG1 . THR A 1 166 ? -23.934 -1.466  -0.606  1.00 60.85 166 A 1 
ATOM 1339 C CG2 . THR A 1 166 ? -26.152 -0.682  -0.836  1.00 60.10 166 A 1 
ATOM 1340 N N   . HIS A 1 167 ? -22.502 -1.209  -3.920  1.00 83.36 167 A 1 
ATOM 1341 C CA  . HIS A 1 167 ? -21.232 -0.663  -4.428  1.00 83.84 167 A 1 
ATOM 1342 C C   . HIS A 1 167 ? -20.718 -1.438  -5.649  1.00 86.91 167 A 1 
ATOM 1343 O O   . HIS A 1 167 ? -19.578 -1.904  -5.694  1.00 81.89 167 A 1 
ATOM 1344 C CB  . HIS A 1 167 ? -20.223 -0.612  -3.267  1.00 80.10 167 A 1 
ATOM 1345 C CG  . HIS A 1 167 ? -20.650 0.274   -2.120  1.00 79.70 167 A 1 
ATOM 1346 N ND1 . HIS A 1 167 ? -21.360 1.447   -2.204  1.00 70.66 167 A 1 
ATOM 1347 C CD2 . HIS A 1 167 ? -20.414 0.051   -0.788  1.00 71.00 167 A 1 
ATOM 1348 C CE1 . HIS A 1 167 ? -21.549 1.920   -0.964  1.00 71.24 167 A 1 
ATOM 1349 N NE2 . HIS A 1 167 ? -20.982 1.101   -0.067  1.00 72.73 167 A 1 
ATOM 1350 N N   . ASN A 1 168 ? -21.579 -1.603  -6.637  1.00 87.83 168 A 1 
ATOM 1351 C CA  . ASN A 1 168 ? -21.315 -2.428  -7.811  1.00 91.87 168 A 1 
ATOM 1352 C C   . ASN A 1 168 ? -21.592 -1.649  -9.112  1.00 92.85 168 A 1 
ATOM 1353 O O   . ASN A 1 168 ? -22.704 -1.153  -9.276  1.00 89.35 168 A 1 
ATOM 1354 C CB  . ASN A 1 168 ? -22.197 -3.677  -7.687  1.00 89.44 168 A 1 
ATOM 1355 C CG  . ASN A 1 168 ? -21.836 -4.768  -8.662  1.00 91.18 168 A 1 
ATOM 1356 O OD1 . ASN A 1 168 ? -20.729 -4.876  -9.162  1.00 88.47 168 A 1 
ATOM 1357 N ND2 . ASN A 1 168 ? -22.762 -5.655  -8.925  1.00 87.18 168 A 1 
ATOM 1358 N N   . PRO A 1 169 ? -20.656 -1.560  -10.059 1.00 94.37 169 A 1 
ATOM 1359 C CA  . PRO A 1 169 ? -19.302 -2.123  -10.033 1.00 95.25 169 A 1 
ATOM 1360 C C   . PRO A 1 169 ? -18.343 -1.352  -9.109  1.00 95.44 169 A 1 
ATOM 1361 O O   . PRO A 1 169 ? -18.576 -0.185  -8.795  1.00 93.37 169 A 1 
ATOM 1362 C CB  . PRO A 1 169 ? -18.834 -2.056  -11.487 1.00 94.43 169 A 1 
ATOM 1363 C CG  . PRO A 1 169 ? -19.526 -0.794  -12.008 1.00 93.45 169 A 1 
ATOM 1364 C CD  . PRO A 1 169 ? -20.880 -0.838  -11.298 1.00 95.04 169 A 1 
ATOM 1365 N N   . PHE A 1 170 ? -17.238 -1.991  -8.715  1.00 95.92 170 A 1 
ATOM 1366 C CA  . PHE A 1 170 ? -16.146 -1.337  -7.991  1.00 96.63 170 A 1 
ATOM 1367 C C   . PHE A 1 170 ? -14.916 -1.203  -8.887  1.00 96.92 170 A 1 
ATOM 1368 O O   . PHE A 1 170 ? -14.386 -2.195  -9.390  1.00 96.33 170 A 1 
ATOM 1369 C CB  . PHE A 1 170 ? -15.846 -2.095  -6.694  1.00 96.56 170 A 1 
ATOM 1370 C CG  . PHE A 1 170 ? -14.834 -1.424  -5.778  1.00 96.90 170 A 1 
ATOM 1371 C CD1 . PHE A 1 170 ? -13.826 -2.191  -5.163  1.00 93.80 170 A 1 
ATOM 1372 C CD2 . PHE A 1 170 ? -14.918 -0.051  -5.501  1.00 93.87 170 A 1 
ATOM 1373 C CE1 . PHE A 1 170 ? -12.922 -1.588  -4.271  1.00 93.41 170 A 1 
ATOM 1374 C CE2 . PHE A 1 170 ? -14.007 0.556   -4.620  1.00 93.00 170 A 1 
ATOM 1375 C CZ  . PHE A 1 170 ? -13.011 -0.212  -4.000  1.00 95.48 170 A 1 
ATOM 1376 N N   . PHE A 1 171 ? -14.479 0.030   -9.106  1.00 96.92 171 A 1 
ATOM 1377 C CA  . PHE A 1 171 ? -13.381 0.374   -9.998  1.00 96.95 171 A 1 
ATOM 1378 C C   . PHE A 1 171 ? -12.220 0.976   -9.200  1.00 97.10 171 A 1 
ATOM 1379 O O   . PHE A 1 171 ? -12.318 2.090   -8.686  1.00 96.60 171 A 1 
ATOM 1380 C CB  . PHE A 1 171 ? -13.911 1.320   -11.080 1.00 96.40 171 A 1 
ATOM 1381 C CG  . PHE A 1 171 ? -12.957 1.514   -12.235 1.00 96.21 171 A 1 
ATOM 1382 C CD1 . PHE A 1 171 ? -11.907 2.444   -12.156 1.00 92.90 171 A 1 
ATOM 1383 C CD2 . PHE A 1 171 ? -13.131 0.759   -13.406 1.00 92.98 171 A 1 
ATOM 1384 C CE1 . PHE A 1 171 ? -11.037 2.625   -13.245 1.00 92.27 171 A 1 
ATOM 1385 C CE2 . PHE A 1 171 ? -12.263 0.944   -14.497 1.00 91.85 171 A 1 
ATOM 1386 C CZ  . PHE A 1 171 ? -11.219 1.879   -14.419 1.00 94.05 171 A 1 
ATOM 1387 N N   . ILE A 1 172 ? -11.121 0.237   -9.107  1.00 97.10 172 A 1 
ATOM 1388 C CA  . ILE A 1 172 ? -9.921  0.628   -8.360  1.00 97.26 172 A 1 
ATOM 1389 C C   . ILE A 1 172 ? -8.871  1.114   -9.360  1.00 97.14 172 A 1 
ATOM 1390 O O   . ILE A 1 172 ? -8.450  0.350   -10.228 1.00 96.60 172 A 1 
ATOM 1391 C CB  . ILE A 1 172 ? -9.383  -0.549  -7.517  1.00 97.13 172 A 1 
ATOM 1392 C CG1 . ILE A 1 172 ? -10.472 -1.184  -6.621  1.00 96.11 172 A 1 
ATOM 1393 C CG2 . ILE A 1 172 ? -8.201  -0.061  -6.665  1.00 95.78 172 A 1 
ATOM 1394 C CD1 . ILE A 1 172 ? -10.024 -2.482  -5.933  1.00 94.37 172 A 1 
ATOM 1395 N N   . TYR A 1 173 ? -8.422  2.357   -9.236  1.00 97.03 173 A 1 
ATOM 1396 C CA  . TYR A 1 173 ? -7.396  2.879   -10.134 1.00 96.89 173 A 1 
ATOM 1397 C C   . TYR A 1 173 ? -6.277  3.609   -9.393  1.00 96.44 173 A 1 
ATOM 1398 O O   . TYR A 1 173 ? -6.403  3.943   -8.221  1.00 95.47 173 A 1 
ATOM 1399 C CB  . TYR A 1 173 ? -8.035  3.730   -11.236 1.00 96.60 173 A 1 
ATOM 1400 C CG  . TYR A 1 173 ? -8.617  5.044   -10.765 1.00 96.50 173 A 1 
ATOM 1401 C CD1 . TYR A 1 173 ? -9.931  5.094   -10.261 1.00 94.35 173 A 1 
ATOM 1402 C CD2 . TYR A 1 173 ? -7.848  6.220   -10.838 1.00 94.11 173 A 1 
ATOM 1403 C CE1 . TYR A 1 173 ? -10.475 6.314   -9.831  1.00 93.60 173 A 1 
ATOM 1404 C CE2 . TYR A 1 173 ? -8.388  7.444   -10.404 1.00 93.46 173 A 1 
ATOM 1405 C CZ  . TYR A 1 173 ? -9.702  7.494   -9.901  1.00 94.23 173 A 1 
ATOM 1406 O OH  . TYR A 1 173 ? -10.224 8.675   -9.478  1.00 92.38 173 A 1 
ATOM 1407 N N   . GLY A 1 174 ? -5.153  3.802   -10.079 1.00 95.47 174 A 1 
ATOM 1408 C CA  . GLY A 1 174 ? -3.981  4.450   -9.502  1.00 94.97 174 A 1 
ATOM 1409 C C   . GLY A 1 174 ? -2.670  3.943   -10.101 1.00 94.82 174 A 1 
ATOM 1410 O O   . GLY A 1 174 ? -2.646  2.983   -10.876 1.00 92.90 174 A 1 
ATOM 1411 N N   . GLY A 1 175 ? -1.558  4.568   -9.722  1.00 91.68 175 A 1 
ATOM 1412 C CA  . GLY A 1 175 ? -0.231  4.224   -10.234 1.00 90.64 175 A 1 
ATOM 1413 C C   . GLY A 1 175 ? 0.222   2.788   -9.921  1.00 91.59 175 A 1 
ATOM 1414 O O   . GLY A 1 175 ? -0.404  2.043   -9.161  1.00 89.93 175 A 1 
ATOM 1415 N N   . VAL A 1 176 ? 1.330   2.382   -10.527 1.00 91.76 176 A 1 
ATOM 1416 C CA  . VAL A 1 176 ? 1.946   1.063   -10.301 1.00 90.08 176 A 1 
ATOM 1417 C C   . VAL A 1 176 ? 2.427   0.945   -8.852  1.00 88.10 176 A 1 
ATOM 1418 O O   . VAL A 1 176 ? 2.950   1.901   -8.291  1.00 83.74 176 A 1 
ATOM 1419 C CB  . VAL A 1 176 ? 3.092   0.815   -11.302 1.00 88.56 176 A 1 
ATOM 1420 C CG1 . VAL A 1 176 ? 3.709   -0.577  -11.126 1.00 81.60 176 A 1 
ATOM 1421 C CG2 . VAL A 1 176 ? 2.596   0.917   -12.752 1.00 82.31 176 A 1 
ATOM 1422 N N   . GLY A 1 177 ? 2.246   -0.227  -8.238  1.00 88.52 177 A 1 
ATOM 1423 C CA  . GLY A 1 177 ? 2.719   -0.498  -6.874  1.00 86.65 177 A 1 
ATOM 1424 C C   . GLY A 1 177 ? 1.826   0.021   -5.736  1.00 86.96 177 A 1 
ATOM 1425 O O   . GLY A 1 177 ? 2.128   -0.245  -4.581  1.00 83.75 177 A 1 
ATOM 1426 N N   . LEU A 1 178 ? 0.698   0.683   -6.024  1.00 88.10 178 A 1 
ATOM 1427 C CA  . LEU A 1 178 ? -0.197  1.241   -4.995  1.00 89.80 178 A 1 
ATOM 1428 C C   . LEU A 1 178 ? -1.135  0.222   -4.316  1.00 91.26 178 A 1 
ATOM 1429 O O   . LEU A 1 178 ? -2.010  0.600   -3.540  1.00 89.83 178 A 1 
ATOM 1430 C CB  . LEU A 1 178 ? -0.982  2.418   -5.592  1.00 89.02 178 A 1 
ATOM 1431 C CG  . LEU A 1 178 ? -0.109  3.575   -6.098  1.00 87.75 178 A 1 
ATOM 1432 C CD1 . LEU A 1 178 ? -1.018  4.674   -6.634  1.00 84.08 178 A 1 
ATOM 1433 C CD2 . LEU A 1 178 ? 0.786   4.164   -5.011  1.00 83.52 178 A 1 
ATOM 1434 N N   . GLY A 1 179 ? -0.988  -1.068  -4.603  1.00 91.45 179 A 1 
ATOM 1435 C CA  . GLY A 1 179 ? -1.776  -2.125  -3.962  1.00 92.12 179 A 1 
ATOM 1436 C C   . GLY A 1 179 ? -3.166  -2.374  -4.564  1.00 93.83 179 A 1 
ATOM 1437 O O   . GLY A 1 179 ? -3.999  -2.979  -3.897  1.00 93.17 179 A 1 
ATOM 1438 N N   . LYS A 1 180 ? -3.426  -1.965  -5.812  1.00 95.22 180 A 1 
ATOM 1439 C CA  . LYS A 1 180 ? -4.713  -2.202  -6.510  1.00 96.42 180 A 1 
ATOM 1440 C C   . LYS A 1 180 ? -5.091  -3.689  -6.543  1.00 96.61 180 A 1 
ATOM 1441 O O   . LYS A 1 180 ? -6.151  -4.068  -6.051  1.00 96.45 180 A 1 
ATOM 1442 C CB  . LYS A 1 180 ? -4.664  -1.675  -7.951  1.00 96.56 180 A 1 
ATOM 1443 C CG  . LYS A 1 180 ? -4.300  -0.191  -8.069  1.00 96.29 180 A 1 
ATOM 1444 C CD  . LYS A 1 180 ? -4.410  0.296   -9.520  1.00 95.25 180 A 1 
ATOM 1445 C CE  . LYS A 1 180 ? -3.447  -0.388  -10.503 1.00 92.14 180 A 1 
ATOM 1446 N NZ  . LYS A 1 180 ? -2.069  0.126   -10.385 1.00 90.74 180 A 1 
ATOM 1447 N N   . THR A 1 181 ? -4.186  -4.519  -7.050  1.00 95.54 181 A 1 
ATOM 1448 C CA  . THR A 1 181 ? -4.353  -5.975  -7.129  1.00 95.70 181 A 1 
ATOM 1449 C C   . THR A 1 181 ? -4.492  -6.600  -5.746  1.00 95.90 181 A 1 
ATOM 1450 O O   . THR A 1 181 ? -5.332  -7.475  -5.552  1.00 95.26 181 A 1 
ATOM 1451 C CB  . THR A 1 181 ? -3.152  -6.603  -7.851  1.00 95.26 181 A 1 
ATOM 1452 O OG1 . THR A 1 181 ? -2.883  -5.895  -9.032  1.00 92.54 181 A 1 
ATOM 1453 C CG2 . THR A 1 181 ? -3.343  -8.080  -8.171  1.00 92.41 181 A 1 
ATOM 1454 N N   . HIS A 1 182 ? -3.723  -6.123  -4.751  1.00 93.83 182 A 1 
ATOM 1455 C CA  . HIS A 1 182 ? -3.844  -6.594  -3.368  1.00 94.09 182 A 1 
ATOM 1456 C C   . HIS A 1 182 ? -5.251  -6.327  -2.835  1.00 94.58 182 A 1 
ATOM 1457 O O   . HIS A 1 182 ? -5.911  -7.254  -2.373  1.00 94.58 182 A 1 
ATOM 1458 C CB  . HIS A 1 182 ? -2.767  -5.942  -2.488  1.00 92.99 182 A 1 
ATOM 1459 C CG  . HIS A 1 182 ? -2.659  -6.437  -1.061  1.00 92.38 182 A 1 
ATOM 1460 N ND1 . HIS A 1 182 ? -1.533  -6.270  -0.259  1.00 84.92 182 A 1 
ATOM 1461 C CD2 . HIS A 1 182 ? -3.580  -7.100  -0.307  1.00 84.59 182 A 1 
ATOM 1462 C CE1 . HIS A 1 182 ? -1.802  -6.819  0.933   1.00 85.10 182 A 1 
ATOM 1463 N NE2 . HIS A 1 182 ? -3.035  -7.331  0.948   1.00 85.35 182 A 1 
ATOM 1464 N N   . LEU A 1 183 ? -5.758  -5.095  -2.949  1.00 94.97 183 A 1 
ATOM 1465 C CA  . LEU A 1 183 ? -7.081  -4.729  -2.454  1.00 95.44 183 A 1 
ATOM 1466 C C   . LEU A 1 183 ? -8.195  -5.520  -3.155  1.00 95.79 183 A 1 
ATOM 1467 O O   . LEU A 1 183 ? -9.092  -6.037  -2.495  1.00 95.50 183 A 1 
ATOM 1468 C CB  . LEU A 1 183 ? -7.258  -3.212  -2.614  1.00 95.17 183 A 1 
ATOM 1469 C CG  . LEU A 1 183 ? -8.522  -2.670  -1.938  1.00 93.09 183 A 1 
ATOM 1470 C CD1 . LEU A 1 183 ? -8.508  -2.894  -0.425  1.00 87.80 183 A 1 
ATOM 1471 C CD2 . LEU A 1 183 ? -8.628  -1.167  -2.191  1.00 87.57 183 A 1 
ATOM 1472 N N   . MET A 1 184 ? -8.113  -5.665  -4.479  1.00 96.13 184 A 1 
ATOM 1473 C CA  . MET A 1 184 ? -9.055  -6.467  -5.256  1.00 96.43 184 A 1 
ATOM 1474 C C   . MET A 1 184 ? -9.058  -7.938  -4.813  1.00 96.32 184 A 1 
ATOM 1475 O O   . MET A 1 184 ? -10.120 -8.521  -4.596  1.00 96.16 184 A 1 
ATOM 1476 C CB  . MET A 1 184 ? -8.697  -6.347  -6.741  1.00 96.36 184 A 1 
ATOM 1477 C CG  . MET A 1 184 ? -9.675  -7.121  -7.634  1.00 95.67 184 A 1 
ATOM 1478 S SD  . MET A 1 184 ? -9.217  -7.196  -9.379  1.00 94.20 184 A 1 
ATOM 1479 C CE  . MET A 1 184 ? -7.763  -8.278  -9.288  1.00 87.59 184 A 1 
ATOM 1480 N N   . GLN A 1 185 ? -7.890  -8.546  -4.648  1.00 95.08 185 A 1 
ATOM 1481 C CA  . GLN A 1 185 ? -7.799  -9.941  -4.212  1.00 94.90 185 A 1 
ATOM 1482 C C   . GLN A 1 185 ? -8.167  -10.128 -2.735  1.00 94.80 185 A 1 
ATOM 1483 O O   . GLN A 1 185 ? -8.697  -11.178 -2.390  1.00 94.56 185 A 1 
ATOM 1484 C CB  . GLN A 1 185 ? -6.414  -10.520 -4.508  1.00 94.67 185 A 1 
ATOM 1485 C CG  . GLN A 1 185 ? -6.162  -10.674 -6.020  1.00 92.63 185 A 1 
ATOM 1486 C CD  . GLN A 1 185 ? -4.942  -11.524 -6.342  1.00 92.09 185 A 1 
ATOM 1487 O OE1 . GLN A 1 185 ? -4.486  -12.356 -5.571  1.00 85.34 185 A 1 
ATOM 1488 N NE2 . GLN A 1 185 ? -4.374  -11.373 -7.517  1.00 82.85 185 A 1 
ATOM 1489 N N   . ALA A 1 186 ? -7.965  -9.120  -1.878  1.00 94.96 186 A 1 
ATOM 1490 C CA  . ALA A 1 186 ? -8.435  -9.146  -0.495  1.00 94.45 186 A 1 
ATOM 1491 C C   . ALA A 1 186 ? -9.964  -9.277  -0.421  1.00 94.31 186 A 1 
ATOM 1492 O O   . ALA A 1 186 ? -10.464 -10.077 0.368   1.00 94.05 186 A 1 
ATOM 1493 C CB  . ALA A 1 186 ? -7.926  -7.897  0.234   1.00 94.71 186 A 1 
ATOM 1494 N N   . ILE A 1 187 ? -10.708 -8.582  -1.299  1.00 95.97 187 A 1 
ATOM 1495 C CA  . ILE A 1 187 ? -12.163 -8.767  -1.453  1.00 95.86 187 A 1 
ATOM 1496 C C   . ILE A 1 187 ? -12.467 -10.221 -1.822  1.00 95.57 187 A 1 
ATOM 1497 O O   . ILE A 1 187 ? -13.301 -10.864 -1.187  1.00 94.93 187 A 1 
ATOM 1498 C CB  . ILE A 1 187 ? -12.750 -7.804  -2.520  1.00 96.04 187 A 1 
ATOM 1499 C CG1 . ILE A 1 187 ? -12.567 -6.324  -2.127  1.00 95.11 187 A 1 
ATOM 1500 C CG2 . ILE A 1 187 ? -14.246 -8.087  -2.765  1.00 94.54 187 A 1 
ATOM 1501 C CD1 . ILE A 1 187 ? -12.808 -5.343  -3.282  1.00 92.99 187 A 1 
ATOM 1502 N N   . GLY A 1 188 ? -11.776 -10.758 -2.833  1.00 95.13 188 A 1 
ATOM 1503 C CA  . GLY A 1 188 ? -11.975 -12.128 -3.296  1.00 94.72 188 A 1 
ATOM 1504 C C   . GLY A 1 188 ? -11.702 -13.177 -2.226  1.00 94.65 188 A 1 
ATOM 1505 O O   . GLY A 1 188 ? -12.531 -14.068 -2.030  1.00 94.10 188 A 1 
ATOM 1506 N N   . ASN A 1 189 ? -10.596 -13.052 -1.506  1.00 94.80 189 A 1 
ATOM 1507 C CA  . ASN A 1 189 ? -10.221 -13.936 -0.403  1.00 93.77 189 A 1 
ATOM 1508 C C   . ASN A 1 189 ? -11.257 -13.889 0.722   1.00 93.31 189 A 1 
ATOM 1509 O O   . ASN A 1 189 ? -11.751 -14.934 1.132   1.00 92.13 189 A 1 
ATOM 1510 C CB  . ASN A 1 189 ? -8.810  -13.564 0.100   1.00 93.16 189 A 1 
ATOM 1511 C CG  . ASN A 1 189 ? -7.706  -14.153 -0.760  1.00 90.75 189 A 1 
ATOM 1512 O OD1 . ASN A 1 189 ? -7.802  -15.263 -1.260  1.00 82.65 189 A 1 
ATOM 1513 N ND2 . ASN A 1 189 ? -6.611  -13.457 -0.934  1.00 81.93 189 A 1 
ATOM 1514 N N   . TYR A 1 190 ? -11.663 -12.692 1.146   1.00 95.70 190 A 1 
ATOM 1515 C CA  . TYR A 1 190 ? -12.670 -12.541 2.196   1.00 95.10 190 A 1 
ATOM 1516 C C   . TYR A 1 190 ? -14.000 -13.195 1.808   1.00 94.84 190 A 1 
ATOM 1517 O O   . TYR A 1 190 ? -14.578 -13.942 2.596   1.00 93.85 190 A 1 
ATOM 1518 C CB  . TYR A 1 190 ? -12.862 -11.060 2.509   1.00 94.99 190 A 1 
ATOM 1519 C CG  . TYR A 1 190 ? -13.804 -10.824 3.673   1.00 94.51 190 A 1 
ATOM 1520 C CD1 . TYR A 1 190 ? -15.196 -10.812 3.473   1.00 91.48 190 A 1 
ATOM 1521 C CD2 . TYR A 1 190 ? -13.283 -10.647 4.969   1.00 91.90 190 A 1 
ATOM 1522 C CE1 . TYR A 1 190 ? -16.069 -10.624 4.559   1.00 91.08 190 A 1 
ATOM 1523 C CE2 . TYR A 1 190 ? -14.152 -10.452 6.060   1.00 91.13 190 A 1 
ATOM 1524 C CZ  . TYR A 1 190 ? -15.546 -10.441 5.854   1.00 91.93 190 A 1 
ATOM 1525 O OH  . TYR A 1 190 ? -16.392 -10.249 6.904   1.00 90.10 190 A 1 
ATOM 1526 N N   . ILE A 1 191 ? -14.495 -12.950 0.589   1.00 95.20 191 A 1 
ATOM 1527 C CA  . ILE A 1 191 ? -15.750 -13.542 0.108   1.00 95.18 191 A 1 
ATOM 1528 C C   . ILE A 1 191 ? -15.627 -15.065 0.020   1.00 94.62 191 A 1 
ATOM 1529 O O   . ILE A 1 191 ? -16.529 -15.773 0.455   1.00 93.57 191 A 1 
ATOM 1530 C CB  . ILE A 1 191 ? -16.175 -12.917 -1.237  1.00 95.55 191 A 1 
ATOM 1531 C CG1 . ILE A 1 191 ? -16.530 -11.424 -1.049  1.00 94.80 191 A 1 
ATOM 1532 C CG2 . ILE A 1 191 ? -17.393 -13.662 -1.817  1.00 94.46 191 A 1 
ATOM 1533 C CD1 . ILE A 1 191 ? -16.702 -10.658 -2.365  1.00 92.71 191 A 1 
ATOM 1534 N N   . HIS A 1 192 ? -14.511 -15.577 -0.491  1.00 94.68 192 A 1 
ATOM 1535 C CA  . HIS A 1 192 ? -14.279 -17.018 -0.600  1.00 93.82 192 A 1 
ATOM 1536 C C   . HIS A 1 192 ? -14.244 -17.715 0.770   1.00 92.87 192 A 1 
ATOM 1537 O O   . HIS A 1 192 ? -14.798 -18.802 0.927   1.00 91.44 192 A 1 
ATOM 1538 C CB  . HIS A 1 192 ? -12.974 -17.252 -1.368  1.00 93.36 192 A 1 
ATOM 1539 C CG  . HIS A 1 192 ? -12.664 -18.713 -1.544  1.00 92.22 192 A 1 
ATOM 1540 N ND1 . HIS A 1 192 ? -13.424 -19.614 -2.258  1.00 80.71 192 A 1 
ATOM 1541 C CD2 . HIS A 1 192 ? -11.615 -19.402 -0.999  1.00 81.49 192 A 1 
ATOM 1542 C CE1 . HIS A 1 192 ? -12.839 -20.817 -2.145  1.00 84.79 192 A 1 
ATOM 1543 N NE2 . HIS A 1 192 ? -11.734 -20.735 -1.392  1.00 86.31 192 A 1 
ATOM 1544 N N   . GLU A 1 193 ? -13.624 -17.086 1.770   1.00 93.56 193 A 1 
ATOM 1545 C CA  . GLU A 1 193 ? -13.510 -17.638 3.124   1.00 92.45 193 A 1 
ATOM 1546 C C   . GLU A 1 193 ? -14.832 -17.597 3.902   1.00 91.71 193 A 1 
ATOM 1547 O O   . GLU A 1 193 ? -15.131 -18.527 4.653   1.00 89.66 193 A 1 
ATOM 1548 C CB  . GLU A 1 193 ? -12.424 -16.876 3.889   1.00 91.60 193 A 1 
ATOM 1549 C CG  . GLU A 1 193 ? -11.015 -17.245 3.395   1.00 84.85 193 A 1 
ATOM 1550 C CD  . GLU A 1 193 ? -9.902  -16.440 4.086   1.00 79.91 193 A 1 
ATOM 1551 O OE1 . GLU A 1 193 ? -8.730  -16.685 3.719   1.00 70.18 193 A 1 
ATOM 1552 O OE2 . GLU A 1 193 ? -10.216 -15.638 4.993   1.00 70.99 193 A 1 
ATOM 1553 N N   . ASN A 1 194 ? -15.641 -16.546 3.699   1.00 93.64 194 A 1 
ATOM 1554 C CA  . ASN A 1 194 ? -16.822 -16.265 4.521   1.00 92.80 194 A 1 
ATOM 1555 C C   . ASN A 1 194 ? -18.165 -16.560 3.828   1.00 92.75 194 A 1 
ATOM 1556 O O   . ASN A 1 194 ? -19.212 -16.450 4.469   1.00 90.16 194 A 1 
ATOM 1557 C CB  . ASN A 1 194 ? -16.731 -14.823 5.046   1.00 92.25 194 A 1 
ATOM 1558 C CG  . ASN A 1 194 ? -15.530 -14.616 5.950   1.00 90.16 194 A 1 
ATOM 1559 O OD1 . ASN A 1 194 ? -15.504 -15.020 7.102   1.00 80.91 194 A 1 
ATOM 1560 N ND2 . ASN A 1 194 ? -14.487 -14.006 5.450   1.00 80.33 194 A 1 
ATOM 1561 N N   . SER A 1 195 ? -18.175 -16.953 2.547   1.00 93.37 195 A 1 
ATOM 1562 C CA  . SER A 1 195 ? -19.400 -17.291 1.810   1.00 93.09 195 A 1 
ATOM 1563 C C   . SER A 1 195 ? -19.192 -18.458 0.844   1.00 93.05 195 A 1 
ATOM 1564 O O   . SER A 1 195 ? -18.065 -18.856 0.556   1.00 91.46 195 A 1 
ATOM 1565 C CB  . SER A 1 195 ? -19.922 -16.055 1.071   1.00 92.69 195 A 1 
ATOM 1566 O OG  . SER A 1 195 ? -19.179 -15.823 -0.110  1.00 89.15 195 A 1 
ATOM 1567 N N   . ASP A 1 196 ? -20.278 -18.998 0.294   1.00 93.75 196 A 1 
ATOM 1568 C CA  . ASP A 1 196 ? -20.236 -20.032 -0.751  1.00 94.04 196 A 1 
ATOM 1569 C C   . ASP A 1 196 ? -20.271 -19.451 -2.173  1.00 94.56 196 A 1 
ATOM 1570 O O   . ASP A 1 196 ? -20.478 -20.170 -3.151  1.00 92.31 196 A 1 
ATOM 1571 C CB  . ASP A 1 196 ? -21.335 -21.074 -0.494  1.00 92.53 196 A 1 
ATOM 1572 C CG  . ASP A 1 196 ? -21.101 -21.842 0.810   1.00 87.59 196 A 1 
ATOM 1573 O OD1 . ASP A 1 196 ? -19.912 -22.074 1.163   1.00 81.79 196 A 1 
ATOM 1574 O OD2 . ASP A 1 196 ? -22.106 -22.182 1.462   1.00 81.04 196 A 1 
ATOM 1575 N N   . ASN A 1 197 ? -20.047 -18.136 -2.296  1.00 94.40 197 A 1 
ATOM 1576 C CA  . ASN A 1 197 ? -20.036 -17.451 -3.575  1.00 94.92 197 A 1 
ATOM 1577 C C   . ASN A 1 197 ? -18.867 -17.924 -4.447  1.00 94.95 197 A 1 
ATOM 1578 O O   . ASN A 1 197 ? -17.714 -18.016 -4.011  1.00 93.15 197 A 1 
ATOM 1579 C CB  . ASN A 1 197 ? -19.975 -15.934 -3.352  1.00 94.99 197 A 1 
ATOM 1580 C CG  . ASN A 1 197 ? -21.258 -15.344 -2.798  1.00 94.45 197 A 1 
ATOM 1581 O OD1 . ASN A 1 197 ? -22.348 -15.853 -2.966  1.00 85.64 197 A 1 
ATOM 1582 N ND2 . ASN A 1 197 ? -21.179 -14.218 -2.135  1.00 86.39 197 A 1 
ATOM 1583 N N   . LYS A 1 198 ? -19.162 -18.155 -5.717  1.00 95.63 198 A 1 
ATOM 1584 C CA  . LYS A 1 198 ? -18.162 -18.496 -6.724  1.00 95.91 198 A 1 
ATOM 1585 C C   . LYS A 1 198 ? -17.383 -17.241 -7.110  1.00 96.37 198 A 1 
ATOM 1586 O O   . LYS A 1 198 ? -17.917 -16.354 -7.778  1.00 95.35 198 A 1 
ATOM 1587 C CB  . LYS A 1 198 ? -18.862 -19.156 -7.917  1.00 95.00 198 A 1 
ATOM 1588 C CG  . LYS A 1 198 ? -17.858 -19.646 -8.962  1.00 86.69 198 A 1 
ATOM 1589 C CD  . LYS A 1 198 ? -18.612 -20.220 -10.161 1.00 81.72 198 A 1 
ATOM 1590 C CE  . LYS A 1 198 ? -17.620 -20.639 -11.248 1.00 70.59 198 A 1 
ATOM 1591 N NZ  . LYS A 1 198 ? -18.334 -21.010 -12.497 1.00 63.29 198 A 1 
ATOM 1592 N N   . VAL A 1 199 ? -16.106 -17.207 -6.748  1.00 95.52 199 A 1 
ATOM 1593 C CA  . VAL A 1 199 ? -15.174 -16.127 -7.098  1.00 96.02 199 A 1 
ATOM 1594 C C   . VAL A 1 199 ? -14.343 -16.538 -8.314  1.00 95.84 199 A 1 
ATOM 1595 O O   . VAL A 1 199 ? -13.830 -17.654 -8.374  1.00 94.38 199 A 1 
ATOM 1596 C CB  . VAL A 1 199 ? -14.284 -15.750 -5.893  1.00 95.65 199 A 1 
ATOM 1597 C CG1 . VAL A 1 199 ? -13.394 -14.543 -6.214  1.00 93.36 199 A 1 
ATOM 1598 C CG2 . VAL A 1 199 ? -15.119 -15.406 -4.652  1.00 92.72 199 A 1 
ATOM 1599 N N   . ILE A 1 200 ? -14.216 -15.644 -9.289  1.00 96.02 200 A 1 
ATOM 1600 C CA  . ILE A 1 200 ? -13.266 -15.770 -10.400 1.00 96.28 200 A 1 
ATOM 1601 C C   . ILE A 1 200 ? -12.338 -14.563 -10.362 1.00 96.43 200 A 1 
ATOM 1602 O O   . ILE A 1 200 ? -12.811 -13.429 -10.397 1.00 95.87 200 A 1 
ATOM 1603 C CB  . ILE A 1 200 ? -13.988 -15.907 -11.760 1.00 96.12 200 A 1 
ATOM 1604 C CG1 . ILE A 1 200 ? -14.825 -17.208 -11.783 1.00 94.13 200 A 1 
ATOM 1605 C CG2 . ILE A 1 200 ? -12.968 -15.900 -12.919 1.00 94.14 200 A 1 
ATOM 1606 C CD1 . ILE A 1 200 ? -15.578 -17.454 -13.097 1.00 89.47 200 A 1 
ATOM 1607 N N   . CYS A 1 201 ? -11.035 -14.814 -10.333 1.00 95.94 201 A 1 
ATOM 1608 C CA  . CYS A 1 201 ? -10.003 -13.789 -10.451 1.00 95.99 201 A 1 
ATOM 1609 C C   . CYS A 1 201 ? -9.165  -14.063 -11.698 1.00 95.51 201 A 1 
ATOM 1610 O O   . CYS A 1 201 ? -8.624  -15.160 -11.846 1.00 94.21 201 A 1 
ATOM 1611 C CB  . CYS A 1 201 ? -9.153  -13.773 -9.174  1.00 95.68 201 A 1 
ATOM 1612 S SG  . CYS A 1 201 ? -7.975  -12.395 -9.236  1.00 94.29 201 A 1 
ATOM 1613 N N   . VAL A 1 202 ? -9.084  -13.089 -12.604 1.00 96.83 202 A 1 
ATOM 1614 C CA  . VAL A 1 202 ? -8.319  -13.198 -13.851 1.00 96.77 202 A 1 
ATOM 1615 C C   . VAL A 1 202 ? -7.618  -11.881 -14.161 1.00 97.03 202 A 1 
ATOM 1616 O O   . VAL A 1 202 ? -8.105  -10.813 -13.792 1.00 96.27 202 A 1 
ATOM 1617 C CB  . VAL A 1 202 ? -9.204  -13.614 -15.044 1.00 95.79 202 A 1 
ATOM 1618 C CG1 . VAL A 1 202 ? -9.710  -15.051 -14.892 1.00 89.74 202 A 1 
ATOM 1619 C CG2 . VAL A 1 202 ? -10.412 -12.696 -15.274 1.00 89.73 202 A 1 
ATOM 1620 N N   . THR A 1 203 ? -6.497  -11.940 -14.866 1.00 96.54 203 A 1 
ATOM 1621 C CA  . THR A 1 203 ? -5.951  -10.747 -15.518 1.00 96.49 203 A 1 
ATOM 1622 C C   . THR A 1 203 ? -6.727  -10.456 -16.805 1.00 96.54 203 A 1 
ATOM 1623 O O   . THR A 1 203 ? -7.345  -11.344 -17.401 1.00 96.08 203 A 1 
ATOM 1624 C CB  . THR A 1 203 ? -4.446  -10.873 -15.799 1.00 95.83 203 A 1 
ATOM 1625 O OG1 . THR A 1 203 ? -4.209  -11.849 -16.781 1.00 91.86 203 A 1 
ATOM 1626 C CG2 . THR A 1 203 ? -3.638  -11.237 -14.552 1.00 90.24 203 A 1 
ATOM 1627 N N   . SER A 1 204 ? -6.701  -9.210  -17.275 1.00 97.34 204 A 1 
ATOM 1628 C CA  . SER A 1 204 ? -7.287  -8.872  -18.579 1.00 97.11 204 A 1 
ATOM 1629 C C   . SER A 1 204 ? -6.589  -9.587  -19.734 1.00 97.02 204 A 1 
ATOM 1630 O O   . SER A 1 204 ? -7.229  -9.904  -20.735 1.00 96.28 204 A 1 
ATOM 1631 C CB  . SER A 1 204 ? -7.225  -7.371  -18.815 1.00 96.35 204 A 1 
ATOM 1632 O OG  . SER A 1 204 ? -8.006  -6.714  -17.848 1.00 86.62 204 A 1 
ATOM 1633 N N   . GLU A 1 205 ? -5.305  -9.882  -19.587 1.00 96.32 205 A 1 
ATOM 1634 C CA  . GLU A 1 205 ? -4.548  -10.682 -20.549 1.00 96.07 205 A 1 
ATOM 1635 C C   . GLU A 1 205 ? -5.057  -12.129 -20.601 1.00 96.01 205 A 1 
ATOM 1636 O O   . GLU A 1 205 ? -5.359  -12.628 -21.684 1.00 95.37 205 A 1 
ATOM 1637 C CB  . GLU A 1 205 ? -3.051  -10.607 -20.207 1.00 95.61 205 A 1 
ATOM 1638 C CG  . GLU A 1 205 ? -2.213  -11.378 -21.242 1.00 90.01 205 A 1 
ATOM 1639 C CD  . GLU A 1 205 ? -0.698  -11.179 -21.088 1.00 86.97 205 A 1 
ATOM 1640 O OE1 . GLU A 1 205 ? 0.014   -11.600 -22.035 1.00 77.61 205 A 1 
ATOM 1641 O OE2 . GLU A 1 205 ? -0.256  -10.599 -20.073 1.00 78.48 205 A 1 
ATOM 1642 N N   . ASP A 1 206 ? -5.249  -12.782 -19.457 1.00 96.57 206 A 1 
ATOM 1643 C CA  . ASP A 1 206 ? -5.794  -14.144 -19.402 1.00 96.31 206 A 1 
ATOM 1644 C C   . ASP A 1 206 ? -7.221  -14.200 -19.953 1.00 96.89 206 A 1 
ATOM 1645 O O   . ASP A 1 206 ? -7.549  -15.090 -20.734 1.00 96.62 206 A 1 
ATOM 1646 C CB  . ASP A 1 206 ? -5.787  -14.670 -17.963 1.00 95.52 206 A 1 
ATOM 1647 C CG  . ASP A 1 206 ? -4.385  -14.849 -17.394 1.00 92.04 206 A 1 
ATOM 1648 O OD1 . ASP A 1 206 ? -3.512  -15.353 -18.134 1.00 87.75 206 A 1 
ATOM 1649 O OD2 . ASP A 1 206 ? -4.218  -14.470 -16.212 1.00 86.89 206 A 1 
ATOM 1650 N N   . PHE A 1 207 ? -8.053  -13.210 -19.611 1.00 97.42 207 A 1 
ATOM 1651 C CA  . PHE A 1 207 ? -9.410  -13.100 -20.150 1.00 97.59 207 A 1 
ATOM 1652 C C   . PHE A 1 207 ? -9.401  -12.982 -21.684 1.00 97.65 207 A 1 
ATOM 1653 O O   . PHE A 1 207 ? -10.184 -13.654 -22.359 1.00 97.20 207 A 1 
ATOM 1654 C CB  . PHE A 1 207 ? -10.114 -11.900 -19.500 1.00 97.65 207 A 1 
ATOM 1655 C CG  . PHE A 1 207 ? -11.583 -11.771 -19.860 1.00 97.84 207 A 1 
ATOM 1656 C CD1 . PHE A 1 207 ? -11.978 -11.111 -21.039 1.00 96.35 207 A 1 
ATOM 1657 C CD2 . PHE A 1 207 ? -12.564 -12.309 -19.007 1.00 96.44 207 A 1 
ATOM 1658 C CE1 . PHE A 1 207 ? -13.344 -10.993 -21.365 1.00 96.28 207 A 1 
ATOM 1659 C CE2 . PHE A 1 207 ? -13.930 -12.189 -19.327 1.00 96.04 207 A 1 
ATOM 1660 C CZ  . PHE A 1 207 ? -14.321 -11.530 -20.509 1.00 97.23 207 A 1 
ATOM 1661 N N   . LEU A 1 208 ? -8.504  -12.159 -22.239 1.00 97.50 208 A 1 
ATOM 1662 C CA  . LEU A 1 208 ? -8.316  -12.039 -23.686 1.00 97.24 208 A 1 
ATOM 1663 C C   . LEU A 1 208 ? -7.845  -13.358 -24.306 1.00 97.33 208 A 1 
ATOM 1664 O O   . LEU A 1 208 ? -8.384  -13.776 -25.329 1.00 97.17 208 A 1 
ATOM 1665 C CB  . LEU A 1 208 ? -7.318  -10.902 -23.977 1.00 96.80 208 A 1 
ATOM 1666 C CG  . LEU A 1 208 ? -6.902  -10.788 -25.459 1.00 95.59 208 A 1 
ATOM 1667 C CD1 . LEU A 1 208 ? -8.070  -10.420 -26.370 1.00 91.14 208 A 1 
ATOM 1668 C CD2 . LEU A 1 208 ? -5.831  -9.709  -25.625 1.00 90.70 208 A 1 
ATOM 1669 N N   . ASN A 1 209 ? -6.864  -14.020 -23.707 1.00 97.00 209 A 1 
ATOM 1670 C CA  . ASN A 1 209 ? -6.317  -15.279 -24.210 1.00 96.80 209 A 1 
ATOM 1671 C C   . ASN A 1 209 ? -7.384  -16.379 -24.229 1.00 96.97 209 A 1 
ATOM 1672 O O   . ASN A 1 209 ? -7.563  -17.047 -25.248 1.00 96.72 209 A 1 
ATOM 1673 C CB  . ASN A 1 209 ? -5.096  -15.663 -23.358 1.00 96.41 209 A 1 
ATOM 1674 C CG  . ASN A 1 209 ? -3.890  -14.776 -23.627 1.00 93.76 209 A 1 
ATOM 1675 O OD1 . ASN A 1 209 ? -3.736  -14.206 -24.696 1.00 87.40 209 A 1 
ATOM 1676 N ND2 . ASN A 1 209 ? -2.981  -14.672 -22.684 1.00 86.07 209 A 1 
ATOM 1677 N N   . GLU A 1 210 ? -8.157  -16.505 -23.152 1.00 96.65 210 A 1 
ATOM 1678 C CA  . GLU A 1 210 ? -9.281  -17.444 -23.089 1.00 96.73 210 A 1 
ATOM 1679 C C   . GLU A 1 210 ? -10.373 -17.111 -24.115 1.00 97.13 210 A 1 
ATOM 1680 O O   . GLU A 1 210 ? -10.916 -18.015 -24.747 1.00 96.52 210 A 1 
ATOM 1681 C CB  . GLU A 1 210 ? -9.886  -17.454 -21.679 1.00 96.61 210 A 1 
ATOM 1682 C CG  . GLU A 1 210 ? -8.994  -18.154 -20.648 1.00 93.99 210 A 1 
ATOM 1683 C CD  . GLU A 1 210 ? -9.712  -18.361 -19.314 1.00 93.40 210 A 1 
ATOM 1684 O OE1 . GLU A 1 210 ? -9.081  -18.359 -18.240 1.00 85.31 210 A 1 
ATOM 1685 O OE2 . GLU A 1 210 ? -10.933 -18.667 -19.320 1.00 87.03 210 A 1 
ATOM 1686 N N   . TYR A 1 211 ? -10.669 -15.825 -24.330 1.00 97.56 211 A 1 
ATOM 1687 C CA  . TYR A 1 211 ? -11.604 -15.383 -25.364 1.00 97.48 211 A 1 
ATOM 1688 C C   . TYR A 1 211 ? -11.139 -15.778 -26.774 1.00 97.64 211 A 1 
ATOM 1689 O O   . TYR A 1 211 ? -11.919 -16.331 -27.552 1.00 97.29 211 A 1 
ATOM 1690 C CB  . TYR A 1 211 ? -11.794 -13.864 -25.246 1.00 97.53 211 A 1 
ATOM 1691 C CG  . TYR A 1 211 ? -12.555 -13.243 -26.400 1.00 97.50 211 A 1 
ATOM 1692 C CD1 . TYR A 1 211 ? -11.872 -12.480 -27.369 1.00 94.80 211 A 1 
ATOM 1693 C CD2 . TYR A 1 211 ? -13.941 -13.447 -26.513 1.00 95.35 211 A 1 
ATOM 1694 C CE1 . TYR A 1 211 ? -12.581 -11.912 -28.442 1.00 95.33 211 A 1 
ATOM 1695 C CE2 . TYR A 1 211 ? -14.654 -12.883 -27.587 1.00 95.18 211 A 1 
ATOM 1696 C CZ  . TYR A 1 211 ? -13.975 -12.109 -28.553 1.00 96.39 211 A 1 
ATOM 1697 O OH  . TYR A 1 211 ? -14.663 -11.559 -29.587 1.00 95.28 211 A 1 
ATOM 1698 N N   . LEU A 1 212 ? -9.865  -15.549 -27.100 1.00 97.03 212 A 1 
ATOM 1699 C CA  . LEU A 1 212 ? -9.294  -15.900 -28.405 1.00 96.72 212 A 1 
ATOM 1700 C C   . LEU A 1 212 ? -9.250  -17.419 -28.628 1.00 96.91 212 A 1 
ATOM 1701 O O   . LEU A 1 212 ? -9.560  -17.880 -29.730 1.00 96.43 212 A 1 
ATOM 1702 C CB  . LEU A 1 212 ? -7.884  -15.297 -28.527 1.00 96.55 212 A 1 
ATOM 1703 C CG  . LEU A 1 212 ? -7.838  -13.761 -28.635 1.00 94.91 212 A 1 
ATOM 1704 C CD1 . LEU A 1 212 ? -6.380  -13.305 -28.651 1.00 91.10 212 A 1 
ATOM 1705 C CD2 . LEU A 1 212 ? -8.520  -13.236 -29.903 1.00 91.22 212 A 1 
ATOM 1706 N N   . LEU A 1 213 ? -8.914  -18.193 -27.596 1.00 96.75 213 A 1 
ATOM 1707 C CA  . LEU A 1 213 ? -8.966  -19.656 -27.646 1.00 96.64 213 A 1 
ATOM 1708 C C   . LEU A 1 213 ? -10.401 -20.145 -27.874 1.00 96.70 213 A 1 
ATOM 1709 O O   . LEU A 1 213 ? -10.637 -20.916 -28.802 1.00 96.56 213 A 1 
ATOM 1710 C CB  . LEU A 1 213 ? -8.374  -20.240 -26.350 1.00 96.70 213 A 1 
ATOM 1711 C CG  . LEU A 1 213 ? -6.841  -20.123 -26.247 1.00 91.58 213 A 1 
ATOM 1712 C CD1 . LEU A 1 213 ? -6.391  -20.523 -24.842 1.00 86.34 213 A 1 
ATOM 1713 C CD2 . LEU A 1 213 ? -6.125  -21.031 -27.251 1.00 87.17 213 A 1 
ATOM 1714 N N   . ALA A 1 214 ? -11.364 -19.610 -27.127 1.00 96.80 214 A 1 
ATOM 1715 C CA  . ALA A 1 214 ? -12.771 -19.976 -27.279 1.00 96.65 214 A 1 
ATOM 1716 C C   . ALA A 1 214 ? -13.330 -19.647 -28.676 1.00 96.89 214 A 1 
ATOM 1717 O O   . ALA A 1 214 ? -14.149 -20.400 -29.205 1.00 96.26 214 A 1 
ATOM 1718 C CB  . ALA A 1 214 ? -13.564 -19.268 -26.178 1.00 96.79 214 A 1 
ATOM 1719 N N   . LEU A 1 215 ? -12.879 -18.551 -29.293 1.00 97.00 215 A 1 
ATOM 1720 C CA  . LEU A 1 215 ? -13.212 -18.233 -30.686 1.00 96.74 215 A 1 
ATOM 1721 C C   . LEU A 1 215 ? -12.616 -19.247 -31.667 1.00 96.96 215 A 1 
ATOM 1722 O O   . LEU A 1 215 ? -13.312 -19.712 -32.575 1.00 95.97 215 A 1 
ATOM 1723 C CB  . LEU A 1 215 ? -12.706 -16.826 -31.039 1.00 96.47 215 A 1 
ATOM 1724 C CG  . LEU A 1 215 ? -13.569 -15.668 -30.520 1.00 93.30 215 A 1 
ATOM 1725 C CD1 . LEU A 1 215 ? -12.864 -14.356 -30.865 1.00 87.16 215 A 1 
ATOM 1726 C CD2 . LEU A 1 215 ? -14.955 -15.641 -31.178 1.00 87.86 215 A 1 
ATOM 1727 N N   . LYS A 1 216 ? -11.338 -19.590 -31.487 1.00 96.54 216 A 1 
ATOM 1728 C CA  . LYS A 1 216 ? -10.612 -20.528 -32.351 1.00 96.04 216 A 1 
ATOM 1729 C C   . LYS A 1 216 ? -11.212 -21.936 -32.285 1.00 96.26 216 A 1 
ATOM 1730 O O   . LYS A 1 216 ? -11.459 -22.541 -33.327 1.00 95.46 216 A 1 
ATOM 1731 C CB  . LYS A 1 216 ? -9.140  -20.517 -31.921 1.00 96.01 216 A 1 
ATOM 1732 C CG  . LYS A 1 216 ? -8.268  -21.415 -32.798 1.00 90.94 216 A 1 
ATOM 1733 C CD  . LYS A 1 216 ? -6.861  -21.479 -32.210 1.00 86.62 216 A 1 
ATOM 1734 C CE  . LYS A 1 216 ? -6.033  -22.513 -32.968 1.00 78.45 216 A 1 
ATOM 1735 N NZ  . LYS A 1 216 ? -4.771  -22.784 -32.240 1.00 70.59 216 A 1 
ATOM 1736 N N   . ASP A 1 217 ? -11.494 -22.401 -31.076 1.00 96.06 217 A 1 
ATOM 1737 C CA  . ASP A 1 217 ? -11.965 -23.764 -30.812 1.00 96.36 217 A 1 
ATOM 1738 C C   . ASP A 1 217 ? -13.502 -23.883 -30.883 1.00 96.36 217 A 1 
ATOM 1739 O O   . ASP A 1 217 ? -14.062 -24.968 -30.760 1.00 94.22 217 A 1 
ATOM 1740 C CB  . ASP A 1 217 ? -11.344 -24.243 -29.486 1.00 96.15 217 A 1 
ATOM 1741 C CG  . ASP A 1 217 ? -9.797  -24.262 -29.527 1.00 94.96 217 A 1 
ATOM 1742 O OD1 . ASP A 1 217 ? -9.215  -24.390 -30.636 1.00 90.45 217 A 1 
ATOM 1743 O OD2 . ASP A 1 217 ? -9.170  -24.108 -28.462 1.00 91.44 217 A 1 
ATOM 1744 N N   . ARG A 1 218 ? -14.198 -22.775 -31.175 1.00 96.35 218 A 1 
ATOM 1745 C CA  . ARG A 1 218 ? -15.669 -22.667 -31.242 1.00 96.79 218 A 1 
ATOM 1746 C C   . ARG A 1 218 ? -16.368 -23.002 -29.913 1.00 97.05 218 A 1 
ATOM 1747 O O   . ARG A 1 218 ? -17.528 -23.417 -29.906 1.00 94.87 218 A 1 
ATOM 1748 C CB  . ARG A 1 218 ? -16.241 -23.458 -32.434 1.00 96.52 218 A 1 
ATOM 1749 C CG  . ARG A 1 218 ? -15.623 -23.068 -33.780 1.00 92.39 218 A 1 
ATOM 1750 C CD  . ARG A 1 218 ? -16.303 -23.879 -34.882 1.00 86.85 218 A 1 
ATOM 1751 N NE  . ARG A 1 218 ? -15.795 -23.514 -36.214 1.00 79.39 218 A 1 
ATOM 1752 C CZ  . ARG A 1 218 ? -16.242 -23.970 -37.370 1.00 68.31 218 A 1 
ATOM 1753 N NH1 . ARG A 1 218 ? -17.215 -24.839 -37.436 1.00 62.15 218 A 1 
ATOM 1754 N NH2 . ARG A 1 218 ? -15.715 -23.554 -38.490 1.00 62.88 218 A 1 
ATOM 1755 N N   . GLU A 1 219 ? -15.695 -22.736 -28.794 1.00 96.39 219 A 1 
ATOM 1756 C CA  . GLU A 1 219 ? -16.169 -22.992 -27.429 1.00 96.66 219 A 1 
ATOM 1757 C C   . GLU A 1 219 ? -16.702 -21.733 -26.721 1.00 97.00 219 A 1 
ATOM 1758 O O   . GLU A 1 219 ? -16.764 -21.657 -25.493 1.00 95.18 219 A 1 
ATOM 1759 C CB  . GLU A 1 219 ? -15.088 -23.705 -26.608 1.00 95.75 219 A 1 
ATOM 1760 C CG  . GLU A 1 219 ? -14.751 -25.097 -27.164 1.00 90.49 219 A 1 
ATOM 1761 C CD  . GLU A 1 219 ? -14.030 -25.972 -26.134 1.00 84.56 219 A 1 
ATOM 1762 O OE1 . GLU A 1 219 ? -14.115 -27.213 -26.287 1.00 73.96 219 A 1 
ATOM 1763 O OE2 . GLU A 1 219 ? -13.504 -25.410 -25.147 1.00 75.46 219 A 1 
ATOM 1764 N N   . MET A 1 220 ? -17.162 -20.738 -27.479 1.00 96.90 220 A 1 
ATOM 1765 C CA  . MET A 1 220 ? -17.737 -19.511 -26.904 1.00 97.14 220 A 1 
ATOM 1766 C C   . MET A 1 220 ? -18.849 -19.750 -25.861 1.00 97.32 220 A 1 
ATOM 1767 O O   . MET A 1 220 ? -18.921 -18.979 -24.904 1.00 96.36 220 A 1 
ATOM 1768 C CB  . MET A 1 220 ? -18.264 -18.584 -28.010 1.00 96.29 220 A 1 
ATOM 1769 C CG  . MET A 1 220 ? -17.135 -17.854 -28.743 1.00 93.76 220 A 1 
ATOM 1770 S SD  . MET A 1 220 ? -16.035 -16.862 -27.698 1.00 93.55 220 A 1 
ATOM 1771 C CE  . MET A 1 220 ? -17.162 -15.669 -26.941 1.00 86.89 220 A 1 
ATOM 1772 N N   . PRO A 1 221 ? -19.710 -20.774 -25.974 1.00 97.41 221 A 1 
ATOM 1773 C CA  . PRO A 1 221 ? -20.684 -21.065 -24.924 1.00 97.27 221 A 1 
ATOM 1774 C C   . PRO A 1 221 ? -20.035 -21.412 -23.575 1.00 97.42 221 A 1 
ATOM 1775 O O   . PRO A 1 221 ? -20.525 -20.962 -22.545 1.00 96.81 221 A 1 
ATOM 1776 C CB  . PRO A 1 221 ? -21.532 -22.227 -25.456 1.00 96.90 221 A 1 
ATOM 1777 C CG  . PRO A 1 221 ? -21.408 -22.095 -26.971 1.00 95.62 221 A 1 
ATOM 1778 C CD  . PRO A 1 221 ? -19.971 -21.623 -27.134 1.00 97.05 221 A 1 
ATOM 1779 N N   . ALA A 1 222 ? -18.932 -22.162 -23.564 1.00 97.38 222 A 1 
ATOM 1780 C CA  . ALA A 1 222 ? -18.208 -22.517 -22.342 1.00 97.26 222 A 1 
ATOM 1781 C C   . ALA A 1 222 ? -17.558 -21.280 -21.698 1.00 97.26 222 A 1 
ATOM 1782 O O   . ALA A 1 222 ? -17.730 -21.052 -20.502 1.00 96.20 222 A 1 
ATOM 1783 C CB  . ALA A 1 222 ? -17.178 -23.604 -22.668 1.00 96.98 222 A 1 
ATOM 1784 N N   . PHE A 1 223 ? -16.923 -20.433 -22.502 1.00 97.55 223 A 1 
ATOM 1785 C CA  . PHE A 1 223 ? -16.370 -19.150 -22.060 1.00 97.62 223 A 1 
ATOM 1786 C C   . PHE A 1 223 ? -17.447 -18.255 -21.419 1.00 97.68 223 A 1 
ATOM 1787 O O   . PHE A 1 223 ? -17.306 -17.804 -20.280 1.00 97.15 223 A 1 
ATOM 1788 C CB  . PHE A 1 223 ? -15.713 -18.460 -23.263 1.00 97.49 223 A 1 
ATOM 1789 C CG  . PHE A 1 223 ? -15.159 -17.088 -22.938 1.00 97.80 223 A 1 
ATOM 1790 C CD1 . PHE A 1 223 ? -15.983 -15.952 -23.013 1.00 96.56 223 A 1 
ATOM 1791 C CD2 . PHE A 1 223 ? -13.819 -16.953 -22.531 1.00 96.77 223 A 1 
ATOM 1792 C CE1 . PHE A 1 223 ? -15.475 -14.688 -22.670 1.00 96.63 223 A 1 
ATOM 1793 C CE2 . PHE A 1 223 ? -13.312 -15.691 -22.193 1.00 96.40 223 A 1 
ATOM 1794 C CZ  . PHE A 1 223 ? -14.142 -14.555 -22.258 1.00 97.07 223 A 1 
ATOM 1795 N N   . LYS A 1 224 ? -18.566 -18.055 -22.119 1.00 97.60 224 A 1 
ATOM 1796 C CA  . LYS A 1 224 ? -19.691 -17.255 -21.612 1.00 97.43 224 A 1 
ATOM 1797 C C   . LYS A 1 224 ? -20.256 -17.837 -20.321 1.00 97.28 224 A 1 
ATOM 1798 O O   . LYS A 1 224 ? -20.510 -17.096 -19.381 1.00 96.60 224 A 1 
ATOM 1799 C CB  . LYS A 1 224 ? -20.786 -17.142 -22.681 1.00 97.14 224 A 1 
ATOM 1800 C CG  . LYS A 1 224 ? -20.352 -16.198 -23.805 1.00 96.37 224 A 1 
ATOM 1801 C CD  . LYS A 1 224 ? -21.375 -16.141 -24.944 1.00 94.07 224 A 1 
ATOM 1802 C CE  . LYS A 1 224 ? -20.822 -15.178 -25.994 1.00 91.14 224 A 1 
ATOM 1803 N NZ  . LYS A 1 224 ? -21.730 -14.987 -27.148 1.00 85.11 224 A 1 
ATOM 1804 N N   . ASN A 1 225 ? -20.412 -19.157 -20.251 1.00 96.73 225 A 1 
ATOM 1805 C CA  . ASN A 1 225 ? -20.898 -19.816 -19.048 1.00 96.03 225 A 1 
ATOM 1806 C C   . ASN A 1 225 ? -19.943 -19.620 -17.862 1.00 96.03 225 A 1 
ATOM 1807 O O   . ASN A 1 225 ? -20.392 -19.382 -16.749 1.00 95.02 225 A 1 
ATOM 1808 C CB  . ASN A 1 225 ? -21.129 -21.303 -19.357 1.00 95.05 225 A 1 
ATOM 1809 C CG  . ASN A 1 225 ? -21.924 -21.994 -18.268 1.00 87.46 225 A 1 
ATOM 1810 O OD1 . ASN A 1 225 ? -22.806 -21.433 -17.646 1.00 79.67 225 A 1 
ATOM 1811 N ND2 . ASN A 1 225 ? -21.672 -23.253 -18.018 1.00 78.03 225 A 1 
ATOM 1812 N N   . ARG A 1 226 ? -18.636 -19.668 -18.085 1.00 96.18 226 A 1 
ATOM 1813 C CA  . ARG A 1 226 ? -17.643 -19.443 -17.027 1.00 96.25 226 A 1 
ATOM 1814 C C   . ARG A 1 226 ? -17.726 -18.033 -16.445 1.00 96.56 226 A 1 
ATOM 1815 O O   . ARG A 1 226 ? -17.844 -17.907 -15.227 1.00 95.26 226 A 1 
ATOM 1816 C CB  . ARG A 1 226 ? -16.244 -19.771 -17.571 1.00 95.73 226 A 1 
ATOM 1817 C CG  . ARG A 1 226 ? -15.155 -19.555 -16.506 1.00 94.20 226 A 1 
ATOM 1818 C CD  . ARG A 1 226 ? -13.795 -20.002 -17.046 1.00 92.23 226 A 1 
ATOM 1819 N NE  . ARG A 1 226 ? -12.700 -19.630 -16.124 1.00 87.93 226 A 1 
ATOM 1820 C CZ  . ARG A 1 226 ? -11.417 -19.794 -16.386 1.00 86.45 226 A 1 
ATOM 1821 N NH1 . ARG A 1 226 ? -11.002 -20.480 -17.406 1.00 79.86 226 A 1 
ATOM 1822 N NH2 . ARG A 1 226 ? -10.507 -19.227 -15.656 1.00 80.97 226 A 1 
ATOM 1823 N N   . PHE A 1 227 ? -17.700 -17.007 -17.284 1.00 97.26 227 A 1 
ATOM 1824 C CA  . PHE A 1 227 ? -17.576 -15.614 -16.826 1.00 97.17 227 A 1 
ATOM 1825 C C   . PHE A 1 227 ? -18.909 -14.920 -16.528 1.00 96.98 227 A 1 
ATOM 1826 O O   . PHE A 1 227 ? -18.960 -14.046 -15.670 1.00 95.73 227 A 1 
ATOM 1827 C CB  . PHE A 1 227 ? -16.742 -14.824 -17.841 1.00 97.07 227 A 1 
ATOM 1828 C CG  . PHE A 1 227 ? -15.285 -15.242 -17.865 1.00 97.32 227 A 1 
ATOM 1829 C CD1 . PHE A 1 227 ? -14.451 -14.924 -16.777 1.00 95.65 227 A 1 
ATOM 1830 C CD2 . PHE A 1 227 ? -14.759 -15.947 -18.959 1.00 95.85 227 A 1 
ATOM 1831 C CE1 . PHE A 1 227 ? -13.100 -15.307 -16.782 1.00 95.36 227 A 1 
ATOM 1832 C CE2 . PHE A 1 227 ? -13.405 -16.333 -18.967 1.00 95.50 227 A 1 
ATOM 1833 C CZ  . PHE A 1 227 ? -12.574 -16.010 -17.879 1.00 96.21 227 A 1 
ATOM 1834 N N   . ARG A 1 228 ? -20.004 -15.310 -17.184 1.00 96.98 228 A 1 
ATOM 1835 C CA  . ARG A 1 228 ? -21.314 -14.656 -16.999 1.00 96.75 228 A 1 
ATOM 1836 C C   . ARG A 1 228 ? -22.155 -15.253 -15.867 1.00 96.47 228 A 1 
ATOM 1837 O O   . ARG A 1 228 ? -23.116 -14.616 -15.445 1.00 94.75 228 A 1 
ATOM 1838 C CB  . ARG A 1 228 ? -22.099 -14.646 -18.316 1.00 96.24 228 A 1 
ATOM 1839 C CG  . ARG A 1 228 ? -21.369 -13.941 -19.471 1.00 95.44 228 A 1 
ATOM 1840 C CD  . ARG A 1 228 ? -22.283 -13.925 -20.699 1.00 94.29 228 A 1 
ATOM 1841 N NE  . ARG A 1 228 ? -21.641 -13.323 -21.882 1.00 93.02 228 A 1 
ATOM 1842 C CZ  . ARG A 1 228 ? -22.241 -13.014 -23.016 1.00 92.40 228 A 1 
ATOM 1843 N NH1 . ARG A 1 228 ? -23.512 -13.220 -23.207 1.00 88.13 228 A 1 
ATOM 1844 N NH2 . ARG A 1 228 ? -21.568 -12.482 -23.990 1.00 88.78 228 A 1 
ATOM 1845 N N   . TYR A 1 229 ? -21.813 -16.452 -15.375 1.00 95.98 229 A 1 
ATOM 1846 C CA  . TYR A 1 229 ? -22.514 -17.139 -14.285 1.00 95.55 229 A 1 
ATOM 1847 C C   . TYR A 1 229 ? -21.588 -17.371 -13.083 1.00 95.03 229 A 1 
ATOM 1848 O O   . TYR A 1 229 ? -21.532 -18.454 -12.501 1.00 91.84 229 A 1 
ATOM 1849 C CB  . TYR A 1 229 ? -23.201 -18.414 -14.788 1.00 94.80 229 A 1 
ATOM 1850 C CG  . TYR A 1 229 ? -24.193 -18.198 -15.917 1.00 93.29 229 A 1 
ATOM 1851 C CD1 . TYR A 1 229 ? -25.525 -17.841 -15.633 1.00 86.98 229 A 1 
ATOM 1852 C CD2 . TYR A 1 229 ? -23.789 -18.366 -17.252 1.00 87.34 229 A 1 
ATOM 1853 C CE1 . TYR A 1 229 ? -26.450 -17.662 -16.679 1.00 85.89 229 A 1 
ATOM 1854 C CE2 . TYR A 1 229 ? -24.707 -18.183 -18.303 1.00 86.41 229 A 1 
ATOM 1855 C CZ  . TYR A 1 229 ? -26.041 -17.836 -18.019 1.00 87.86 229 A 1 
ATOM 1856 O OH  . TYR A 1 229 ? -26.928 -17.666 -19.039 1.00 86.13 229 A 1 
ATOM 1857 N N   . THR A 1 230 ? -20.838 -16.343 -12.721 1.00 95.68 230 A 1 
ATOM 1858 C CA  . THR A 1 230 ? -20.088 -16.262 -11.468 1.00 95.93 230 A 1 
ATOM 1859 C C   . THR A 1 230 ? -20.786 -15.310 -10.496 1.00 96.24 230 A 1 
ATOM 1860 O O   . THR A 1 230 ? -21.585 -14.473 -10.915 1.00 94.98 230 A 1 
ATOM 1861 C CB  . THR A 1 230 ? -18.630 -15.865 -11.734 1.00 95.18 230 A 1 
ATOM 1862 O OG1 . THR A 1 230 ? -17.888 -16.050 -10.555 1.00 89.04 230 A 1 
ATOM 1863 C CG2 . THR A 1 230 ? -18.444 -14.424 -12.209 1.00 87.76 230 A 1 
ATOM 1864 N N   . ASP A 1 231 ? -20.519 -15.449 -9.204  1.00 96.75 231 A 1 
ATOM 1865 C CA  . ASP A 1 231 ? -21.064 -14.536 -8.193  1.00 96.86 231 A 1 
ATOM 1866 C C   . ASP A 1 231 ? -20.192 -13.293 -8.025  1.00 97.04 231 A 1 
ATOM 1867 O O   . ASP A 1 231 ? -20.717 -12.202 -7.795  1.00 96.17 231 A 1 
ATOM 1868 C CB  . ASP A 1 231 ? -21.225 -15.276 -6.863  1.00 96.39 231 A 1 
ATOM 1869 C CG  . ASP A 1 231 ? -22.186 -16.451 -7.000  1.00 95.56 231 A 1 
ATOM 1870 O OD1 . ASP A 1 231 ? -23.347 -16.199 -7.404  1.00 91.63 231 A 1 
ATOM 1871 O OD2 . ASP A 1 231 ? -21.746 -17.588 -6.744  1.00 91.70 231 A 1 
ATOM 1872 N N   . VAL A 1 232 ? -18.883 -13.460 -8.183  1.00 96.90 232 A 1 
ATOM 1873 C CA  . VAL A 1 232 ? -17.894 -12.387 -8.066  1.00 97.10 232 A 1 
ATOM 1874 C C   . VAL A 1 232 ? -16.877 -12.510 -9.196  1.00 97.25 232 A 1 
ATOM 1875 O O   . VAL A 1 232 ? -16.221 -13.545 -9.329  1.00 96.61 232 A 1 
ATOM 1876 C CB  . VAL A 1 232 ? -17.187 -12.435 -6.700  1.00 96.71 232 A 1 
ATOM 1877 C CG1 . VAL A 1 232 ? -16.254 -11.237 -6.518  1.00 95.05 232 A 1 
ATOM 1878 C CG2 . VAL A 1 232 ? -18.183 -12.449 -5.532  1.00 94.85 232 A 1 
ATOM 1879 N N   . LEU A 1 233 ? -16.740 -11.462 -9.995  1.00 97.41 233 A 1 
ATOM 1880 C CA  . LEU A 1 233 ? -15.712 -11.346 -11.024 1.00 97.62 233 A 1 
ATOM 1881 C C   . LEU A 1 233 ? -14.699 -10.274 -10.622 1.00 97.68 233 A 1 
ATOM 1882 O O   . LEU A 1 233 ? -15.044 -9.097  -10.503 1.00 97.32 233 A 1 
ATOM 1883 C CB  . LEU A 1 233 ? -16.362 -11.056 -12.387 1.00 97.64 233 A 1 
ATOM 1884 C CG  . LEU A 1 233 ? -15.355 -10.924 -13.549 1.00 97.29 233 A 1 
ATOM 1885 C CD1 . LEU A 1 233 ? -14.554 -12.208 -13.782 1.00 95.28 233 A 1 
ATOM 1886 C CD2 . LEU A 1 233 ? -16.093 -10.593 -14.845 1.00 95.13 233 A 1 
ATOM 1887 N N   . LEU A 1 234 ? -13.455 -10.693 -10.451 1.00 97.42 234 A 1 
ATOM 1888 C CA  . LEU A 1 234 ? -12.299 -9.838  -10.219 1.00 97.36 234 A 1 
ATOM 1889 C C   . LEU A 1 234 ? -11.462 -9.824  -11.493 1.00 97.24 234 A 1 
ATOM 1890 O O   . LEU A 1 234 ? -11.027 -10.886 -11.949 1.00 96.67 234 A 1 
ATOM 1891 C CB  . LEU A 1 234 ? -11.489 -10.372 -9.029  1.00 97.21 234 A 1 
ATOM 1892 C CG  . LEU A 1 234 ? -12.285 -10.686 -7.751  1.00 96.26 234 A 1 
ATOM 1893 C CD1 . LEU A 1 234 ? -11.324 -11.190 -6.679  1.00 93.58 234 A 1 
ATOM 1894 C CD2 . LEU A 1 234 ? -13.021 -9.468  -7.197  1.00 93.39 234 A 1 
ATOM 1895 N N   . ILE A 1 235 ? -11.251 -8.653  -12.077 1.00 97.52 235 A 1 
ATOM 1896 C CA  . ILE A 1 235 ? -10.462 -8.504  -13.304 1.00 97.47 235 A 1 
ATOM 1897 C C   . ILE A 1 235 ? -9.368  -7.459  -13.114 1.00 97.59 235 A 1 
ATOM 1898 O O   . ILE A 1 235 ? -9.636  -6.307  -12.771 1.00 96.87 235 A 1 
ATOM 1899 C CB  . ILE A 1 235 ? -11.372 -8.269  -14.523 1.00 96.29 235 A 1 
ATOM 1900 C CG1 . ILE A 1 235 ? -10.555 -8.395  -15.828 1.00 88.49 235 A 1 
ATOM 1901 C CG2 . ILE A 1 235 ? -12.136 -6.939  -14.465 1.00 89.24 235 A 1 
ATOM 1902 C CD1 . ILE A 1 235 ? -11.435 -8.626  -17.060 1.00 83.03 235 A 1 
ATOM 1903 N N   . ASP A 1 236 ? -8.127  -7.887  -13.308 1.00 97.37 236 A 1 
ATOM 1904 C CA  . ASP A 1 236 ? -6.941  -7.055  -13.098 1.00 97.41 236 A 1 
ATOM 1905 C C   . ASP A 1 236 ? -6.475  -6.404  -14.404 1.00 97.33 236 A 1 
ATOM 1906 O O   . ASP A 1 236 ? -6.554  -7.013  -15.476 1.00 96.37 236 A 1 
ATOM 1907 C CB  . ASP A 1 236 ? -5.832  -7.888  -12.433 1.00 96.89 236 A 1 
ATOM 1908 C CG  . ASP A 1 236 ? -4.887  -7.085  -11.530 1.00 95.72 236 A 1 
ATOM 1909 O OD1 . ASP A 1 236 ? -5.193  -5.918  -11.203 1.00 91.03 236 A 1 
ATOM 1910 O OD2 . ASP A 1 236 ? -3.918  -7.687  -11.014 1.00 90.42 236 A 1 
ATOM 1911 N N   . ASP A 1 237 ? -6.008  -5.159  -14.310 1.00 97.65 237 A 1 
ATOM 1912 C CA  . ASP A 1 237 ? -5.404  -4.390  -15.393 1.00 97.32 237 A 1 
ATOM 1913 C C   . ASP A 1 237 ? -6.265  -4.239  -16.665 1.00 97.19 237 A 1 
ATOM 1914 O O   . ASP A 1 237 ? -5.838  -4.530  -17.783 1.00 95.27 237 A 1 
ATOM 1915 C CB  . ASP A 1 237 ? -3.978  -4.910  -15.652 1.00 96.05 237 A 1 
ATOM 1916 C CG  . ASP A 1 237 ? -2.971  -4.512  -14.566 1.00 92.39 237 A 1 
ATOM 1917 O OD1 . ASP A 1 237 ? -3.127  -3.389  -14.020 1.00 87.85 237 A 1 
ATOM 1918 O OD2 . ASP A 1 237 ? -1.973  -5.238  -14.407 1.00 86.88 237 A 1 
ATOM 1919 N N   . ILE A 1 238 ? -7.489  -3.708  -16.521 1.00 97.17 238 A 1 
ATOM 1920 C CA  . ILE A 1 238 ? -8.430  -3.554  -17.652 1.00 96.74 238 A 1 
ATOM 1921 C C   . ILE A 1 238 ? -7.920  -2.659  -18.797 1.00 96.65 238 A 1 
ATOM 1922 O O   . ILE A 1 238 ? -8.433  -2.737  -19.914 1.00 95.58 238 A 1 
ATOM 1923 C CB  . ILE A 1 238 ? -9.808  -3.046  -17.197 1.00 95.36 238 A 1 
ATOM 1924 C CG1 . ILE A 1 238 ? -9.743  -1.629  -16.600 1.00 84.82 238 A 1 
ATOM 1925 C CG2 . ILE A 1 238 ? -10.474 -4.040  -16.224 1.00 84.24 238 A 1 
ATOM 1926 C CD1 . ILE A 1 238 ? -11.068 -0.909  -16.757 1.00 79.57 238 A 1 
ATOM 1927 N N   . GLN A 1 239 ? -6.900  -1.830  -18.554 1.00 96.55 239 A 1 
ATOM 1928 C CA  . GLN A 1 239 ? -6.256  -1.037  -19.601 1.00 95.83 239 A 1 
ATOM 1929 C C   . GLN A 1 239 ? -5.671  -1.906  -20.719 1.00 95.59 239 A 1 
ATOM 1930 O O   . GLN A 1 239 ? -5.509  -1.423  -21.836 1.00 94.38 239 A 1 
ATOM 1931 C CB  . GLN A 1 239 ? -5.185  -0.102  -19.014 1.00 94.93 239 A 1 
ATOM 1932 C CG  . GLN A 1 239 ? -3.933  -0.780  -18.404 1.00 92.31 239 A 1 
ATOM 1933 C CD  . GLN A 1 239 ? -4.114  -1.279  -16.980 1.00 93.17 239 A 1 
ATOM 1934 O OE1 . GLN A 1 239 ? -5.178  -1.212  -16.396 1.00 87.56 239 A 1 
ATOM 1935 N NE2 . GLN A 1 239 ? -3.077  -1.799  -16.364 1.00 86.53 239 A 1 
ATOM 1936 N N   . PHE A 1 240 ? -5.433  -3.191  -20.469 1.00 95.62 240 A 1 
ATOM 1937 C CA  . PHE A 1 240 ? -4.971  -4.140  -21.481 1.00 95.01 240 A 1 
ATOM 1938 C C   . PHE A 1 240 ? -5.990  -4.375  -22.616 1.00 95.12 240 A 1 
ATOM 1939 O O   . PHE A 1 240 ? -5.619  -4.778  -23.721 1.00 93.44 240 A 1 
ATOM 1940 C CB  . PHE A 1 240 ? -4.614  -5.449  -20.782 1.00 93.87 240 A 1 
ATOM 1941 C CG  . PHE A 1 240 ? -3.783  -6.371  -21.637 1.00 87.74 240 A 1 
ATOM 1942 C CD1 . PHE A 1 240 ? -4.387  -7.419  -22.350 1.00 80.56 240 A 1 
ATOM 1943 C CD2 . PHE A 1 240 ? -2.393  -6.169  -21.726 1.00 80.52 240 A 1 
ATOM 1944 C CE1 . PHE A 1 240 ? -3.602  -8.273  -23.140 1.00 75.93 240 A 1 
ATOM 1945 C CE2 . PHE A 1 240 ? -1.611  -7.021  -22.516 1.00 75.71 240 A 1 
ATOM 1946 C CZ  . PHE A 1 240 ? -2.213  -8.077  -23.221 1.00 76.14 240 A 1 
ATOM 1947 N N   . PHE A 1 241 ? -7.269  -4.068  -22.385 1.00 95.92 241 A 1 
ATOM 1948 C CA  . PHE A 1 241 ? -8.307  -4.155  -23.413 1.00 96.27 241 A 1 
ATOM 1949 C C   . PHE A 1 241 ? -8.273  -3.014  -24.440 1.00 95.94 241 A 1 
ATOM 1950 O O   . PHE A 1 241 ? -9.039  -3.052  -25.405 1.00 93.96 241 A 1 
ATOM 1951 C CB  . PHE A 1 241 ? -9.691  -4.264  -22.761 1.00 96.34 241 A 1 
ATOM 1952 C CG  . PHE A 1 241 ? -9.969  -5.524  -21.962 1.00 96.85 241 A 1 
ATOM 1953 C CD1 . PHE A 1 241 ? -9.210  -6.699  -22.129 1.00 94.75 241 A 1 
ATOM 1954 C CD2 . PHE A 1 241 ? -11.058 -5.528  -21.069 1.00 94.67 241 A 1 
ATOM 1955 C CE1 . PHE A 1 241 ? -9.523  -7.861  -21.404 1.00 94.27 241 A 1 
ATOM 1956 C CE2 . PHE A 1 241 ? -11.373 -6.690  -20.349 1.00 94.20 241 A 1 
ATOM 1957 C CZ  . PHE A 1 241 ? -10.605 -7.855  -20.511 1.00 95.69 241 A 1 
ATOM 1958 N N   . GLN A 1 242 ? -7.411  -2.005  -24.264 1.00 96.19 242 A 1 
ATOM 1959 C CA  . GLN A 1 242 ? -7.238  -0.952  -25.264 1.00 95.30 242 A 1 
ATOM 1960 C C   . GLN A 1 242 ? -6.904  -1.557  -26.638 1.00 94.72 242 A 1 
ATOM 1961 O O   . GLN A 1 242 ? -6.113  -2.485  -26.759 1.00 92.99 242 A 1 
ATOM 1962 C CB  . GLN A 1 242 ? -6.158  0.041   -24.805 1.00 94.45 242 A 1 
ATOM 1963 C CG  . GLN A 1 242 ? -6.674  0.964   -23.693 1.00 90.66 242 A 1 
ATOM 1964 C CD  . GLN A 1 242 ? -5.596  1.892   -23.153 1.00 88.46 242 A 1 
ATOM 1965 O OE1 . GLN A 1 242 ? -4.954  2.647   -23.863 1.00 80.54 242 A 1 
ATOM 1966 N NE2 . GLN A 1 242 ? -5.366  1.895   -21.860 1.00 76.40 242 A 1 
ATOM 1967 N N   . GLU A 1 243 ? -7.555  -1.033  -27.696 1.00 93.91 243 A 1 
ATOM 1968 C CA  . GLU A 1 243 ? -7.409  -1.499  -29.086 1.00 93.78 243 A 1 
ATOM 1969 C C   . GLU A 1 243 ? -7.896  -2.939  -29.363 1.00 94.07 243 A 1 
ATOM 1970 O O   . GLU A 1 243 ? -7.697  -3.460  -30.463 1.00 90.54 243 A 1 
ATOM 1971 C CB  . GLU A 1 243 ? -5.965  -1.298  -29.594 1.00 92.13 243 A 1 
ATOM 1972 C CG  . GLU A 1 243 ? -5.402  0.100   -29.329 1.00 87.60 243 A 1 
ATOM 1973 C CD  . GLU A 1 243 ? -3.960  0.274   -29.833 1.00 84.27 243 A 1 
ATOM 1974 O OE1 . GLU A 1 243 ? -3.513  1.445   -29.867 1.00 75.92 243 A 1 
ATOM 1975 O OE2 . GLU A 1 243 ? -3.302  -0.710  -30.220 1.00 76.87 243 A 1 
ATOM 1976 N N   . LYS A 1 244 ? -8.550  -3.591  -28.404 1.00 95.52 244 A 1 
ATOM 1977 C CA  . LYS A 1 244 ? -9.056  -4.968  -28.535 1.00 95.60 244 A 1 
ATOM 1978 C C   . LYS A 1 244 ? -10.589 -4.982  -28.610 1.00 96.32 244 A 1 
ATOM 1979 O O   . LYS A 1 244 ? -11.255 -5.445  -27.694 1.00 95.46 244 A 1 
ATOM 1980 C CB  . LYS A 1 244 ? -8.516  -5.854  -27.396 1.00 95.04 244 A 1 
ATOM 1981 C CG  . LYS A 1 244 ? -6.991  -5.851  -27.203 1.00 93.43 244 A 1 
ATOM 1982 C CD  . LYS A 1 244 ? -6.203  -6.272  -28.445 1.00 89.05 244 A 1 
ATOM 1983 C CE  . LYS A 1 244 ? -4.715  -6.233  -28.089 1.00 85.67 244 A 1 
ATOM 1984 N NZ  . LYS A 1 244 ? -3.858  -6.473  -29.270 1.00 75.44 244 A 1 
ATOM 1985 N N   . GLU A 1 245 ? -11.167 -4.495  -29.704 1.00 95.84 245 A 1 
ATOM 1986 C CA  . GLU A 1 245 ? -12.619 -4.284  -29.839 1.00 96.03 245 A 1 
ATOM 1987 C C   . GLU A 1 245 ? -13.459 -5.539  -29.552 1.00 96.54 245 A 1 
ATOM 1988 O O   . GLU A 1 245 ? -14.440 -5.470  -28.814 1.00 95.59 245 A 1 
ATOM 1989 C CB  . GLU A 1 245 ? -12.940 -3.762  -31.249 1.00 94.97 245 A 1 
ATOM 1990 C CG  . GLU A 1 245 ? -12.299 -2.392  -31.532 1.00 89.47 245 A 1 
ATOM 1991 C CD  . GLU A 1 245 ? -12.634 -1.841  -32.926 1.00 83.50 245 A 1 
ATOM 1992 O OE1 . GLU A 1 245 ? -12.275 -0.668  -33.173 1.00 73.68 245 A 1 
ATOM 1993 O OE2 . GLU A 1 245 ? -13.215 -2.592  -33.739 1.00 72.83 245 A 1 
ATOM 1994 N N   . GLY A 1 246 ? -13.045 -6.703  -30.065 1.00 96.55 246 A 1 
ATOM 1995 C CA  . GLY A 1 246 ? -13.797 -7.950  -29.874 1.00 96.52 246 A 1 
ATOM 1996 C C   . GLY A 1 246 ? -13.908 -8.381  -28.412 1.00 97.05 246 A 1 
ATOM 1997 O O   . GLY A 1 246 ? -14.983 -8.772  -27.960 1.00 96.24 246 A 1 
ATOM 1998 N N   . VAL A 1 247 ? -12.820 -8.283  -27.636 1.00 96.94 247 A 1 
ATOM 1999 C CA  . VAL A 1 247 ? -12.868 -8.623  -26.203 1.00 97.25 247 A 1 
ATOM 2000 C C   . VAL A 1 247 ? -13.581 -7.543  -25.393 1.00 97.61 247 A 1 
ATOM 2001 O O   . VAL A 1 247 ? -14.268 -7.871  -24.434 1.00 97.05 247 A 1 
ATOM 2002 C CB  . VAL A 1 247 ? -11.477 -8.956  -25.634 1.00 96.09 247 A 1 
ATOM 2003 C CG1 . VAL A 1 247 ? -10.587 -7.740  -25.403 1.00 87.99 247 A 1 
ATOM 2004 C CG2 . VAL A 1 247 ? -11.597 -9.727  -24.318 1.00 86.84 247 A 1 
ATOM 2005 N N   . GLN A 1 248 ? -13.488 -6.271  -25.794 1.00 97.48 248 A 1 
ATOM 2006 C CA  . GLN A 1 248 ? -14.255 -5.190  -25.172 1.00 97.62 248 A 1 
ATOM 2007 C C   . GLN A 1 248 ? -15.764 -5.415  -25.309 1.00 97.66 248 A 1 
ATOM 2008 O O   . GLN A 1 248 ? -16.500 -5.241  -24.340 1.00 97.33 248 A 1 
ATOM 2009 C CB  . GLN A 1 248 ? -13.896 -3.841  -25.803 1.00 97.19 248 A 1 
ATOM 2010 C CG  . GLN A 1 248 ? -12.499 -3.320  -25.464 1.00 96.00 248 A 1 
ATOM 2011 C CD  . GLN A 1 248 ? -12.246 -1.974  -26.126 1.00 96.49 248 A 1 
ATOM 2012 O OE1 . GLN A 1 248 ? -13.145 -1.161  -26.300 1.00 90.74 248 A 1 
ATOM 2013 N NE2 . GLN A 1 248 ? -11.032 -1.670  -26.509 1.00 90.24 248 A 1 
ATOM 2014 N N   . GLU A 1 249 ? -16.228 -5.828  -26.494 1.00 97.14 249 A 1 
ATOM 2015 C CA  . GLU A 1 249 ? -17.639 -6.137  -26.723 1.00 96.97 249 A 1 
ATOM 2016 C C   . GLU A 1 249 ? -18.098 -7.334  -25.881 1.00 97.09 249 A 1 
ATOM 2017 O O   . GLU A 1 249 ? -19.113 -7.255  -25.187 1.00 96.45 249 A 1 
ATOM 2018 C CB  . GLU A 1 249 ? -17.865 -6.366  -28.220 1.00 96.36 249 A 1 
ATOM 2019 C CG  . GLU A 1 249 ? -19.362 -6.548  -28.524 1.00 87.97 249 A 1 
ATOM 2020 C CD  . GLU A 1 249 ? -19.686 -6.630  -30.022 1.00 84.77 249 A 1 
ATOM 2021 O OE1 . GLU A 1 249 ? -20.888 -6.460  -30.339 1.00 74.52 249 A 1 
ATOM 2022 O OE2 . GLU A 1 249 ? -18.764 -6.869  -30.828 1.00 76.18 249 A 1 
ATOM 2023 N N   . GLU A 1 250 ? -17.324 -8.416  -25.846 1.00 97.15 250 A 1 
ATOM 2024 C CA  . GLU A 1 250 ? -17.648 -9.578  -25.012 1.00 97.21 250 A 1 
ATOM 2025 C C   . GLU A 1 250 ? -17.633 -9.238  -23.513 1.00 97.40 250 A 1 
ATOM 2026 O O   . GLU A 1 250 ? -18.534 -9.643  -22.776 1.00 96.82 250 A 1 
ATOM 2027 C CB  . GLU A 1 250 ? -16.690 -10.726 -25.356 1.00 97.13 250 A 1 
ATOM 2028 C CG  . GLU A 1 250 ? -16.958 -12.000 -24.538 1.00 95.37 250 A 1 
ATOM 2029 C CD  . GLU A 1 250 ? -18.413 -12.488 -24.628 1.00 95.49 250 A 1 
ATOM 2030 O OE1 . GLU A 1 250 ? -18.968 -12.921 -23.587 1.00 90.11 250 A 1 
ATOM 2031 O OE2 . GLU A 1 250 ? -19.055 -12.468 -25.707 1.00 91.74 250 A 1 
ATOM 2032 N N   . PHE A 1 251 ? -16.663 -8.437  -23.061 1.00 97.61 251 A 1 
ATOM 2033 C CA  . PHE A 1 251 ? -16.610 -7.967  -21.681 1.00 97.63 251 A 1 
ATOM 2034 C C   . PHE A 1 251 ? -17.795 -7.056  -21.343 1.00 97.67 251 A 1 
ATOM 2035 O O   . PHE A 1 251 ? -18.390 -7.214  -20.284 1.00 97.30 251 A 1 
ATOM 2036 C CB  . PHE A 1 251 ? -15.269 -7.276  -21.406 1.00 97.43 251 A 1 
ATOM 2037 C CG  . PHE A 1 251 ? -15.123 -6.847  -19.958 1.00 97.33 251 A 1 
ATOM 2038 C CD1 . PHE A 1 251 ? -15.010 -5.483  -19.626 1.00 95.09 251 A 1 
ATOM 2039 C CD2 . PHE A 1 251 ? -15.152 -7.812  -18.935 1.00 95.22 251 A 1 
ATOM 2040 C CE1 . PHE A 1 251 ? -14.921 -5.088  -18.280 1.00 94.70 251 A 1 
ATOM 2041 C CE2 . PHE A 1 251 ? -15.073 -7.418  -17.588 1.00 94.21 251 A 1 
ATOM 2042 C CZ  . PHE A 1 251 ? -14.956 -6.056  -17.259 1.00 95.58 251 A 1 
ATOM 2043 N N   . PHE A 1 252 ? -18.225 -6.187  -22.259 1.00 97.69 252 A 1 
ATOM 2044 C CA  . PHE A 1 252 ? -19.423 -5.361  -22.078 1.00 97.51 252 A 1 
ATOM 2045 C C   . PHE A 1 252 ? -20.683 -6.208  -21.856 1.00 97.42 252 A 1 
ATOM 2046 O O   . PHE A 1 252 ? -21.495 -5.911  -20.973 1.00 97.03 252 A 1 
ATOM 2047 C CB  . PHE A 1 252 ? -19.593 -4.443  -23.296 1.00 97.19 252 A 1 
ATOM 2048 C CG  . PHE A 1 252 ? -20.854 -3.604  -23.258 1.00 96.86 252 A 1 
ATOM 2049 C CD1 . PHE A 1 252 ? -21.991 -4.002  -23.984 1.00 94.44 252 A 1 
ATOM 2050 C CD2 . PHE A 1 252 ? -20.892 -2.441  -22.474 1.00 94.82 252 A 1 
ATOM 2051 C CE1 . PHE A 1 252 ? -23.162 -3.228  -23.933 1.00 94.41 252 A 1 
ATOM 2052 C CE2 . PHE A 1 252 ? -22.063 -1.665  -22.421 1.00 94.09 252 A 1 
ATOM 2053 C CZ  . PHE A 1 252 ? -23.201 -2.058  -23.151 1.00 94.73 252 A 1 
ATOM 2054 N N   . HIS A 1 253 ? -20.863 -7.285  -22.616 1.00 97.73 253 A 1 
ATOM 2055 C CA  . HIS A 1 253 ? -21.991 -8.199  -22.426 1.00 97.58 253 A 1 
ATOM 2056 C C   . HIS A 1 253 ? -21.900 -8.974  -21.109 1.00 97.60 253 A 1 
ATOM 2057 O O   . HIS A 1 253 ? -22.899 -9.076  -20.397 1.00 96.96 253 A 1 
ATOM 2058 C CB  . HIS A 1 253 ? -22.088 -9.153  -23.618 1.00 97.29 253 A 1 
ATOM 2059 C CG  . HIS A 1 253 ? -22.551 -8.477  -24.882 1.00 96.50 253 A 1 
ATOM 2060 N ND1 . HIS A 1 253 ? -23.749 -7.819  -25.060 1.00 86.52 253 A 1 
ATOM 2061 C CD2 . HIS A 1 253 ? -21.873 -8.423  -26.063 1.00 87.45 253 A 1 
ATOM 2062 C CE1 . HIS A 1 253 ? -23.792 -7.371  -26.325 1.00 89.45 253 A 1 
ATOM 2063 N NE2 . HIS A 1 253 ? -22.674 -7.726  -26.971 1.00 90.23 253 A 1 
ATOM 2064 N N   . THR A 1 254 ? -20.708 -9.461  -20.759 1.00 97.37 254 A 1 
ATOM 2065 C CA  . THR A 1 254 ? -20.440 -10.137 -19.480 1.00 97.43 254 A 1 
ATOM 2066 C C   . THR A 1 254 ? -20.731 -9.209  -18.303 1.00 97.48 254 A 1 
ATOM 2067 O O   . THR A 1 254 ? -21.492 -9.571  -17.405 1.00 96.97 254 A 1 
ATOM 2068 C CB  . THR A 1 254 ? -18.986 -10.639 -19.446 1.00 97.30 254 A 1 
ATOM 2069 O OG1 . THR A 1 254 ? -18.831 -11.591 -20.476 1.00 94.87 254 A 1 
ATOM 2070 C CG2 . THR A 1 254 ? -18.619 -11.327 -18.136 1.00 94.38 254 A 1 
ATOM 2071 N N   . PHE A 1 255 ? -20.232 -7.979  -18.358 1.00 97.49 255 A 1 
ATOM 2072 C CA  . PHE A 1 255 ? -20.460 -6.932  -17.368 1.00 97.20 255 A 1 
ATOM 2073 C C   . PHE A 1 255 ? -21.957 -6.673  -17.147 1.00 97.16 255 A 1 
ATOM 2074 O O   . PHE A 1 255 ? -22.451 -6.770  -16.028 1.00 96.83 255 A 1 
ATOM 2075 C CB  . PHE A 1 255 ? -19.732 -5.664  -17.843 1.00 96.77 255 A 1 
ATOM 2076 C CG  . PHE A 1 255 ? -19.830 -4.494  -16.889 1.00 96.76 255 A 1 
ATOM 2077 C CD1 . PHE A 1 255 ? -21.002 -3.721  -16.824 1.00 94.38 255 A 1 
ATOM 2078 C CD2 . PHE A 1 255 ? -18.733 -4.176  -16.068 1.00 94.48 255 A 1 
ATOM 2079 C CE1 . PHE A 1 255 ? -21.085 -2.642  -15.929 1.00 93.68 255 A 1 
ATOM 2080 C CE2 . PHE A 1 255 ? -18.814 -3.093  -15.181 1.00 93.43 255 A 1 
ATOM 2081 C CZ  . PHE A 1 255 ? -19.993 -2.325  -15.102 1.00 94.07 255 A 1 
ATOM 2082 N N   . ASN A 1 256 ? -22.712 -6.397  -18.213 1.00 97.10 256 A 1 
ATOM 2083 C CA  . ASN A 1 256 ? -24.145 -6.108  -18.092 1.00 96.80 256 A 1 
ATOM 2084 C C   . ASN A 1 256 ? -24.937 -7.286  -17.516 1.00 96.74 256 A 1 
ATOM 2085 O O   . ASN A 1 256 ? -25.871 -7.071  -16.745 1.00 96.16 256 A 1 
ATOM 2086 C CB  . ASN A 1 256 ? -24.705 -5.719  -19.465 1.00 96.37 256 A 1 
ATOM 2087 C CG  . ASN A 1 256 ? -24.304 -4.325  -19.896 1.00 95.22 256 A 1 
ATOM 2088 O OD1 . ASN A 1 256 ? -24.400 -3.343  -19.170 1.00 87.72 256 A 1 
ATOM 2089 N ND2 . ASN A 1 256 ? -23.875 -4.181  -21.120 1.00 87.10 256 A 1 
ATOM 2090 N N   . GLN A 1 257 ? -24.572 -8.515  -17.873 1.00 97.23 257 A 1 
ATOM 2091 C CA  . GLN A 1 257 ? -25.245 -9.695  -17.338 1.00 97.19 257 A 1 
ATOM 2092 C C   . GLN A 1 257 ? -24.989 -9.861  -15.837 1.00 97.32 257 A 1 
ATOM 2093 O O   . GLN A 1 257 ? -25.933 -10.125 -15.091 1.00 96.54 257 A 1 
ATOM 2094 C CB  . GLN A 1 257 ? -24.821 -10.926 -18.145 1.00 96.75 257 A 1 
ATOM 2095 C CG  . GLN A 1 257 ? -25.562 -12.182 -17.663 1.00 88.65 257 A 1 
ATOM 2096 C CD  . GLN A 1 257 ? -25.468 -13.357 -18.625 1.00 85.72 257 A 1 
ATOM 2097 O OE1 . GLN A 1 257 ? -25.031 -13.263 -19.755 1.00 77.49 257 A 1 
ATOM 2098 N NE2 . GLN A 1 257 ? -25.920 -14.522 -18.224 1.00 73.14 257 A 1 
ATOM 2099 N N   . LEU A 1 258 ? -23.751 -9.677  -15.390 1.00 97.01 258 A 1 
ATOM 2100 C CA  . LEU A 1 258 ? -23.404 -9.775  -13.971 1.00 96.97 258 A 1 
ATOM 2101 C C   . LEU A 1 258 ? -24.072 -8.669  -13.146 1.00 96.82 258 A 1 
ATOM 2102 O O   . LEU A 1 258 ? -24.700 -8.968  -12.130 1.00 96.18 258 A 1 
ATOM 2103 C CB  . LEU A 1 258 ? -21.874 -9.744  -13.814 1.00 97.16 258 A 1 
ATOM 2104 C CG  . LEU A 1 258 ? -21.148 -10.993 -14.343 1.00 96.59 258 A 1 
ATOM 2105 C CD1 . LEU A 1 258 ? -19.642 -10.779 -14.242 1.00 94.26 258 A 1 
ATOM 2106 C CD2 . LEU A 1 258 ? -21.502 -12.250 -13.549 1.00 94.06 258 A 1 
ATOM 2107 N N   . ILE A 1 259 ? -24.035 -7.421  -13.616 1.00 96.46 259 A 1 
ATOM 2108 C CA  . ILE A 1 259 ? -24.702 -6.296  -12.942 1.00 96.07 259 A 1 
ATOM 2109 C C   . ILE A 1 259 ? -26.219 -6.509  -12.888 1.00 96.02 259 A 1 
ATOM 2110 O O   . ILE A 1 259 ? -26.826 -6.358  -11.828 1.00 95.41 259 A 1 
ATOM 2111 C CB  . ILE A 1 259 ? -24.327 -4.961  -13.628 1.00 95.46 259 A 1 
ATOM 2112 C CG1 . ILE A 1 259 ? -22.823 -4.630  -13.485 1.00 93.15 259 A 1 
ATOM 2113 C CG2 . ILE A 1 259 ? -25.173 -3.788  -13.093 1.00 93.27 259 A 1 
ATOM 2114 C CD1 . ILE A 1 259 ? -22.325 -4.392  -12.056 1.00 85.37 259 A 1 
ATOM 2115 N N   . GLY A 1 260 ? -26.839 -6.926  -13.998 1.00 96.02 260 A 1 
ATOM 2116 C CA  . GLY A 1 260 ? -28.271 -7.234  -14.037 1.00 95.85 260 A 1 
ATOM 2117 C C   . GLY A 1 260 ? -28.677 -8.366  -13.087 1.00 95.90 260 A 1 
ATOM 2118 O O   . GLY A 1 260 ? -29.766 -8.337  -12.519 1.00 94.87 260 A 1 
ATOM 2119 N N   . ALA A 1 261 ? -27.784 -9.323  -12.862 1.00 96.20 261 A 1 
ATOM 2120 C CA  . ALA A 1 261 ? -27.969 -10.418 -11.909 1.00 96.10 261 A 1 
ATOM 2121 C C   . ALA A 1 261 ? -27.538 -10.074 -10.466 1.00 96.02 261 A 1 
ATOM 2122 O O   . ALA A 1 261 ? -27.510 -10.968 -9.619  1.00 94.29 261 A 1 
ATOM 2123 C CB  . ALA A 1 261 ? -27.247 -11.653 -12.458 1.00 96.15 261 A 1 
ATOM 2124 N N   . LYS A 1 262 ? -27.196 -8.805  -10.181 1.00 96.29 262 A 1 
ATOM 2125 C CA  . LYS A 1 262 ? -26.669 -8.335  -8.888  1.00 95.99 262 A 1 
ATOM 2126 C C   . LYS A 1 262 ? -25.438 -9.131  -8.419  1.00 96.22 262 A 1 
ATOM 2127 O O   . LYS A 1 262 ? -25.303 -9.456  -7.241  1.00 94.53 262 A 1 
ATOM 2128 C CB  . LYS A 1 262 ? -27.773 -8.288  -7.821  1.00 95.07 262 A 1 
ATOM 2129 C CG  . LYS A 1 262 ? -28.970 -7.411  -8.206  1.00 91.88 262 A 1 
ATOM 2130 C CD  . LYS A 1 262 ? -29.954 -7.380  -7.033  1.00 84.89 262 A 1 
ATOM 2131 C CE  . LYS A 1 262 ? -31.147 -6.480  -7.361  1.00 79.61 262 A 1 
ATOM 2132 N NZ  . LYS A 1 262 ? -32.068 -6.375  -6.200  1.00 68.84 262 A 1 
ATOM 2133 N N   . LYS A 1 263 ? -24.563 -9.484  -9.354  1.00 96.21 263 A 1 
ATOM 2134 C CA  . LYS A 1 263 ? -23.280 -10.146 -9.082  1.00 96.19 263 A 1 
ATOM 2135 C C   . LYS A 1 263 ? -22.169 -9.108  -9.005  1.00 96.23 263 A 1 
ATOM 2136 O O   . LYS A 1 263 ? -22.207 -8.128  -9.745  1.00 94.59 263 A 1 
ATOM 2137 C CB  . LYS A 1 263 ? -23.006 -11.214 -10.150 1.00 95.96 263 A 1 
ATOM 2138 C CG  . LYS A 1 263 ? -24.109 -12.284 -10.267 1.00 94.96 263 A 1 
ATOM 2139 C CD  . LYS A 1 263 ? -24.394 -12.971 -8.925  1.00 91.96 263 A 1 
ATOM 2140 C CE  . LYS A 1 263 ? -25.393 -14.113 -9.072  1.00 89.58 263 A 1 
ATOM 2141 N NZ  . LYS A 1 263 ? -25.523 -14.842 -7.784  1.00 81.79 263 A 1 
ATOM 2142 N N   . GLN A 1 264 ? -21.209 -9.311  -8.121  1.00 96.86 264 A 1 
ATOM 2143 C CA  . GLN A 1 264 ? -20.155 -8.329  -7.867  1.00 96.96 264 A 1 
ATOM 2144 C C   . GLN A 1 264 ? -19.118 -8.308  -8.989  1.00 97.10 264 A 1 
ATOM 2145 O O   . GLN A 1 264 ? -18.611 -9.350  -9.392  1.00 96.51 264 A 1 
ATOM 2146 C CB  . GLN A 1 264 ? -19.493 -8.608  -6.507  1.00 96.34 264 A 1 
ATOM 2147 C CG  . GLN A 1 264 ? -18.472 -7.524  -6.104  1.00 94.90 264 A 1 
ATOM 2148 C CD  . GLN A 1 264 ? -19.108 -6.146  -5.940  1.00 95.21 264 A 1 
ATOM 2149 O OE1 . GLN A 1 264 ? -20.158 -6.001  -5.339  1.00 89.66 264 A 1 
ATOM 2150 N NE2 . GLN A 1 264 ? -18.537 -5.100  -6.485  1.00 88.53 264 A 1 
ATOM 2151 N N   . ILE A 1 265 ? -18.763 -7.105  -9.432  1.00 97.24 265 A 1 
ATOM 2152 C CA  . ILE A 1 265 ? -17.635 -6.893  -10.346 1.00 97.43 265 A 1 
ATOM 2153 C C   . ILE A 1 265 ? -16.643 -5.937  -9.687  1.00 97.55 265 A 1 
ATOM 2154 O O   . ILE A 1 265 ? -17.023 -4.844  -9.266  1.00 96.84 265 A 1 
ATOM 2155 C CB  . ILE A 1 265 ? -18.090 -6.374  -11.724 1.00 96.61 265 A 1 
ATOM 2156 C CG1 . ILE A 1 265 ? -19.195 -7.275  -12.326 1.00 90.00 265 A 1 
ATOM 2157 C CG2 . ILE A 1 265 ? -16.878 -6.309  -12.669 1.00 90.45 265 A 1 
ATOM 2158 C CD1 . ILE A 1 265 ? -19.700 -6.792  -13.686 1.00 84.63 265 A 1 
ATOM 2159 N N   . VAL A 1 266 ? -15.380 -6.340  -9.633  1.00 97.44 266 A 1 
ATOM 2160 C CA  . VAL A 1 266 ? -14.267 -5.495  -9.185  1.00 97.54 266 A 1 
ATOM 2161 C C   . VAL A 1 266 ? -13.222 -5.453  -10.288 1.00 97.59 266 A 1 
ATOM 2162 O O   . VAL A 1 266 ? -12.848 -6.493  -10.827 1.00 97.11 266 A 1 
ATOM 2163 C CB  . VAL A 1 266 ? -13.645 -5.984  -7.865  1.00 97.23 266 A 1 
ATOM 2164 C CG1 . VAL A 1 266 ? -12.638 -4.960  -7.330  1.00 95.75 266 A 1 
ATOM 2165 C CG2 . VAL A 1 266 ? -14.704 -6.242  -6.785  1.00 95.03 266 A 1 
ATOM 2166 N N   . MET A 1 267 ? -12.770 -4.266  -10.632 1.00 97.46 267 A 1 
ATOM 2167 C CA  . MET A 1 267 ? -11.798 -4.049  -11.701 1.00 97.34 267 A 1 
ATOM 2168 C C   . MET A 1 267 ? -10.645 -3.198  -11.197 1.00 97.60 267 A 1 
ATOM 2169 O O   . MET A 1 267 ? -10.870 -2.244  -10.446 1.00 97.13 267 A 1 
ATOM 2170 C CB  . MET A 1 267 ? -12.477 -3.355  -12.888 1.00 96.47 267 A 1 
ATOM 2171 C CG  . MET A 1 267 ? -13.582 -4.198  -13.528 1.00 94.75 267 A 1 
ATOM 2172 S SD  . MET A 1 267 ? -14.743 -3.267  -14.561 1.00 91.50 267 A 1 
ATOM 2173 C CE  . MET A 1 267 ? -15.575 -2.295  -13.281 1.00 81.83 267 A 1 
ATOM 2174 N N   . THR A 1 268 ? -9.430  -3.487  -11.651 1.00 97.80 268 A 1 
ATOM 2175 C CA  . THR A 1 268 ? -8.282  -2.602  -11.437 1.00 97.83 268 A 1 
ATOM 2176 C C   . THR A 1 268 ? -7.850  -1.936  -12.740 1.00 97.50 268 A 1 
ATOM 2177 O O   . THR A 1 268 ? -8.047  -2.467  -13.835 1.00 96.65 268 A 1 
ATOM 2178 C CB  . THR A 1 268 ? -7.094  -3.284  -10.747 1.00 97.51 268 A 1 
ATOM 2179 O OG1 . THR A 1 268 ? -6.405  -4.061  -11.681 1.00 95.01 268 A 1 
ATOM 2180 C CG2 . THR A 1 268 ? -7.481  -4.146  -9.550  1.00 94.15 268 A 1 
ATOM 2181 N N   . CYS A 1 269 ? -7.262  -0.745  -12.623 1.00 97.51 269 A 1 
ATOM 2182 C CA  . CYS A 1 269 ? -6.729  0.008   -13.753 1.00 97.26 269 A 1 
ATOM 2183 C C   . CYS A 1 269 ? -5.534  0.872   -13.334 1.00 96.89 269 A 1 
ATOM 2184 O O   . CYS A 1 269 ? -5.410  1.265   -12.178 1.00 95.59 269 A 1 
ATOM 2185 C CB  . CYS A 1 269 ? -7.861  0.855   -14.339 1.00 96.76 269 A 1 
ATOM 2186 S SG  . CYS A 1 269 ? -7.406  1.435   -15.995 1.00 95.34 269 A 1 
ATOM 2187 N N   . ASP A 1 270 ? -4.652  1.182   -14.279 1.00 94.73 270 A 1 
ATOM 2188 C CA  . ASP A 1 270 ? -3.517  2.082   -14.035 1.00 93.14 270 A 1 
ATOM 2189 C C   . ASP A 1 270 ? -3.892  3.576   -14.048 1.00 91.71 270 A 1 
ATOM 2190 O O   . ASP A 1 270 ? -3.091  4.419   -13.650 1.00 87.04 270 A 1 
ATOM 2191 C CB  . ASP A 1 270 ? -2.381  1.755   -15.020 1.00 90.48 270 A 1 
ATOM 2192 C CG  . ASP A 1 270 ? -2.654  2.132   -16.484 1.00 85.08 270 A 1 
ATOM 2193 O OD1 . ASP A 1 270 ? -3.805  2.446   -16.857 1.00 81.01 270 A 1 
ATOM 2194 O OD2 . ASP A 1 270 ? -1.692  2.193   -17.276 1.00 81.41 270 A 1 
ATOM 2195 N N   . ARG A 1 271 ? -5.114  3.912   -14.491 1.00 94.57 271 A 1 
ATOM 2196 C CA  . ARG A 1 271 ? -5.599  5.283   -14.708 1.00 93.97 271 A 1 
ATOM 2197 C C   . ARG A 1 271 ? -7.121  5.380   -14.536 1.00 94.86 271 A 1 
ATOM 2198 O O   . ARG A 1 271 ? -7.807  4.356   -14.602 1.00 93.62 271 A 1 
ATOM 2199 C CB  . ARG A 1 271 ? -5.146  5.735   -16.102 1.00 91.54 271 A 1 
ATOM 2200 C CG  . ARG A 1 271 ? -5.863  4.991   -17.245 1.00 87.20 271 A 1 
ATOM 2201 C CD  . ARG A 1 271 ? -5.172  5.222   -18.585 1.00 87.19 271 A 1 
ATOM 2202 N NE  . ARG A 1 271 ? -3.905  4.483   -18.654 1.00 82.97 271 A 1 
ATOM 2203 C CZ  . ARG A 1 271 ? -2.933  4.650   -19.522 1.00 79.50 271 A 1 
ATOM 2204 N NH1 . ARG A 1 271 ? -3.015  5.532   -20.474 1.00 70.50 271 A 1 
ATOM 2205 N NH2 . ARG A 1 271 ? -1.857  3.925   -19.433 1.00 71.94 271 A 1 
ATOM 2206 N N   . PRO A 1 272 ? -7.669  6.589   -14.331 1.00 94.21 272 A 1 
ATOM 2207 C CA  . PRO A 1 272 ? -9.111  6.783   -14.217 1.00 94.40 272 A 1 
ATOM 2208 C C   . PRO A 1 272 ? -9.858  6.445   -15.522 1.00 94.74 272 A 1 
ATOM 2209 O O   . PRO A 1 272 ? -9.271  6.512   -16.607 1.00 93.95 272 A 1 
ATOM 2210 C CB  . PRO A 1 272 ? -9.288  8.251   -13.813 1.00 93.43 272 A 1 
ATOM 2211 C CG  . PRO A 1 272 ? -8.042  8.931   -14.373 1.00 92.06 272 A 1 
ATOM 2212 C CD  . PRO A 1 272 ? -6.970  7.860   -14.207 1.00 93.99 272 A 1 
ATOM 2213 N N   . PRO A 1 273 ? -11.165 6.111   -15.457 1.00 94.82 273 A 1 
ATOM 2214 C CA  . PRO A 1 273 ? -11.934 5.669   -16.624 1.00 94.49 273 A 1 
ATOM 2215 C C   . PRO A 1 273 ? -11.909 6.644   -17.806 1.00 94.43 273 A 1 
ATOM 2216 O O   . PRO A 1 273 ? -11.781 6.214   -18.950 1.00 93.07 273 A 1 
ATOM 2217 C CB  . PRO A 1 273 ? -13.368 5.460   -16.120 1.00 93.54 273 A 1 
ATOM 2218 C CG  . PRO A 1 273 ? -13.186 5.149   -14.641 1.00 91.93 273 A 1 
ATOM 2219 C CD  . PRO A 1 273 ? -11.980 5.993   -14.251 1.00 93.82 273 A 1 
ATOM 2220 N N   . PHE A 1 274 ? -11.968 7.951   -17.543 1.00 93.62 274 A 1 
ATOM 2221 C CA  . PHE A 1 274 ? -11.985 8.988   -18.584 1.00 92.68 274 A 1 
ATOM 2222 C C   . PHE A 1 274 ? -10.647 9.132   -19.341 1.00 92.94 274 A 1 
ATOM 2223 O O   . PHE A 1 274 ? -10.608 9.727   -20.418 1.00 91.23 274 A 1 
ATOM 2224 C CB  . PHE A 1 274 ? -12.409 10.319  -17.948 1.00 91.53 274 A 1 
ATOM 2225 C CG  . PHE A 1 274 ? -11.423 10.889  -16.941 1.00 89.45 274 A 1 
ATOM 2226 C CD1 . PHE A 1 274 ? -11.582 10.649  -15.564 1.00 85.05 274 A 1 
ATOM 2227 C CD2 . PHE A 1 274 ? -10.337 11.667  -17.384 1.00 84.48 274 A 1 
ATOM 2228 C CE1 . PHE A 1 274 ? -10.658 11.171  -14.642 1.00 79.80 274 A 1 
ATOM 2229 C CE2 . PHE A 1 274 ? -9.408  12.187  -16.460 1.00 80.87 274 A 1 
ATOM 2230 C CZ  . PHE A 1 274 ? -9.567  11.937  -15.088 1.00 80.95 274 A 1 
ATOM 2231 N N   . GLU A 1 275 ? -9.552  8.581   -18.815 1.00 92.40 275 A 1 
ATOM 2232 C CA  . GLU A 1 275 ? -8.238  8.569   -19.477 1.00 92.50 275 A 1 
ATOM 2233 C C   . GLU A 1 275 ? -7.989  7.301   -20.306 1.00 92.32 275 A 1 
ATOM 2234 O O   . GLU A 1 275 ? -6.961  7.194   -20.989 1.00 90.57 275 A 1 
ATOM 2235 C CB  . GLU A 1 275 ? -7.118  8.756   -18.446 1.00 91.92 275 A 1 
ATOM 2236 C CG  . GLU A 1 275 ? -7.096  10.164  -17.848 1.00 88.74 275 A 1 
ATOM 2237 C CD  . GLU A 1 275 ? -5.915  10.381  -16.892 1.00 87.23 275 A 1 
ATOM 2238 O OE1 . GLU A 1 275 ? -5.905  11.452  -16.246 1.00 79.48 275 A 1 
ATOM 2239 O OE2 . GLU A 1 275 ? -5.019  9.499   -16.835 1.00 80.44 275 A 1 
ATOM 2240 N N   . LEU A 1 276 ? -8.919  6.337   -20.274 1.00 93.49 276 A 1 
ATOM 2241 C CA  . LEU A 1 276 ? -8.830  5.105   -21.049 1.00 93.09 276 A 1 
ATOM 2242 C C   . LEU A 1 276 ? -9.077  5.378   -22.535 1.00 91.93 276 A 1 
ATOM 2243 O O   . LEU A 1 276 ? -10.191 5.283   -23.055 1.00 89.19 276 A 1 
ATOM 2244 C CB  . LEU A 1 276 ? -9.799  4.049   -20.491 1.00 93.33 276 A 1 
ATOM 2245 C CG  . LEU A 1 276 ? -9.404  3.489   -19.116 1.00 93.03 276 A 1 
ATOM 2246 C CD1 . LEU A 1 276 ? -10.520 2.589   -18.599 1.00 89.41 276 A 1 
ATOM 2247 C CD2 . LEU A 1 276 ? -8.115  2.665   -19.210 1.00 89.90 276 A 1 
ATOM 2248 N N   . LYS A 1 277 ? -8.005  5.687   -23.247 1.00 91.58 277 A 1 
ATOM 2249 C CA  . LYS A 1 277 ? -8.034  5.860   -24.701 1.00 89.68 277 A 1 
ATOM 2250 C C   . LYS A 1 277 ? -8.273  4.513   -25.384 1.00 89.89 277 A 1 
ATOM 2251 O O   . LYS A 1 277 ? -7.699  3.505   -24.985 1.00 84.49 277 A 1 
ATOM 2252 C CB  . LYS A 1 277 ? -6.735  6.525   -25.184 1.00 86.57 277 A 1 
ATOM 2253 C CG  . LYS A 1 277 ? -6.562  7.916   -24.561 1.00 82.96 277 A 1 
ATOM 2254 C CD  . LYS A 1 277 ? -5.290  8.611   -25.059 1.00 76.63 277 A 1 
ATOM 2255 C CE  . LYS A 1 277 ? -5.177  9.963   -24.349 1.00 71.04 277 A 1 
ATOM 2256 N NZ  . LYS A 1 277 ? -3.949  10.701  -24.728 1.00 61.01 277 A 1 
ATOM 2257 N N   . LYS A 1 278 ? -9.070  4.514   -26.460 1.00 92.46 278 A 1 
ATOM 2258 C CA  . LYS A 1 278 ? -9.347  3.320   -27.282 1.00 93.14 278 A 1 
ATOM 2259 C C   . LYS A 1 278 ? -10.071 2.184   -26.538 1.00 94.41 278 A 1 
ATOM 2260 O O   . LYS A 1 278 ? -10.019 1.028   -26.971 1.00 92.33 278 A 1 
ATOM 2261 C CB  . LYS A 1 278 ? -8.062  2.823   -27.989 1.00 91.35 278 A 1 
ATOM 2262 C CG  . LYS A 1 278 ? -7.286  3.922   -28.729 1.00 88.68 278 A 1 
ATOM 2263 C CD  . LYS A 1 278 ? -6.006  3.322   -29.308 1.00 81.55 278 A 1 
ATOM 2264 C CE  . LYS A 1 278 ? -5.203  4.351   -30.096 1.00 76.27 278 A 1 
ATOM 2265 N NZ  . LYS A 1 278 ? -3.989  3.759   -30.677 1.00 64.88 278 A 1 
ATOM 2266 N N   . ILE A 1 279 ? -10.771 2.505   -25.462 1.00 95.25 279 A 1 
ATOM 2267 C CA  . ILE A 1 279 ? -11.852 1.685   -24.899 1.00 95.77 279 A 1 
ATOM 2268 C C   . ILE A 1 279 ? -13.182 2.289   -25.359 1.00 95.87 279 A 1 
ATOM 2269 O O   . ILE A 1 279 ? -13.309 3.505   -25.479 1.00 94.46 279 A 1 
ATOM 2270 C CB  . ILE A 1 279 ? -11.720 1.552   -23.364 1.00 95.31 279 A 1 
ATOM 2271 C CG1 . ILE A 1 279 ? -10.432 0.751   -23.073 1.00 92.63 279 A 1 
ATOM 2272 C CG2 . ILE A 1 279 ? -12.963 0.899   -22.735 1.00 92.30 279 A 1 
ATOM 2273 C CD1 . ILE A 1 279 ? -10.285 0.186   -21.660 1.00 85.41 279 A 1 
ATOM 2274 N N   . SER A 1 280 ? -14.164 1.436   -25.647 1.00 96.25 280 A 1 
ATOM 2275 C CA  . SER A 1 280 ? -15.476 1.900   -26.109 1.00 96.02 280 A 1 
ATOM 2276 C C   . SER A 1 280 ? -16.156 2.790   -25.062 1.00 96.07 280 A 1 
ATOM 2277 O O   . SER A 1 280 ? -16.232 2.412   -23.889 1.00 95.43 280 A 1 
ATOM 2278 C CB  . SER A 1 280 ? -16.372 0.714   -26.488 1.00 95.21 280 A 1 
ATOM 2279 O OG  . SER A 1 280 ? -16.771 -0.045  -25.358 1.00 90.12 280 A 1 
ATOM 2280 N N   . ASP A 1 281 ? -16.769 3.893   -25.490 1.00 95.59 281 A 1 
ATOM 2281 C CA  . ASP A 1 281 ? -17.493 4.821   -24.598 1.00 95.23 281 A 1 
ATOM 2282 C C   . ASP A 1 281 ? -18.574 4.117   -23.767 1.00 95.15 281 A 1 
ATOM 2283 O O   . ASP A 1 281 ? -18.869 4.493   -22.631 1.00 93.50 281 A 1 
ATOM 2284 C CB  . ASP A 1 281 ? -18.167 5.923   -25.434 1.00 94.00 281 A 1 
ATOM 2285 C CG  . ASP A 1 281 ? -17.191 6.780   -26.242 1.00 88.73 281 A 1 
ATOM 2286 O OD1 . ASP A 1 281 ? -16.031 6.908   -25.810 1.00 83.76 281 A 1 
ATOM 2287 O OD2 . ASP A 1 281 ? -17.618 7.245   -27.321 1.00 82.89 281 A 1 
ATOM 2288 N N   . ARG A 1 282 ? -19.145 3.028   -24.307 1.00 95.07 282 A 1 
ATOM 2289 C CA  . ARG A 1 282 ? -20.121 2.190   -23.605 1.00 94.80 282 A 1 
ATOM 2290 C C   . ARG A 1 282 ? -19.529 1.539   -22.357 1.00 95.34 282 A 1 
ATOM 2291 O O   . ARG A 1 282 ? -20.203 1.511   -21.334 1.00 93.82 282 A 1 
ATOM 2292 C CB  . ARG A 1 282 ? -20.671 1.108   -24.546 1.00 93.32 282 A 1 
ATOM 2293 C CG  . ARG A 1 282 ? -21.490 1.684   -25.709 1.00 86.62 282 A 1 
ATOM 2294 C CD  . ARG A 1 282 ? -22.038 0.536   -26.560 1.00 85.72 282 A 1 
ATOM 2295 N NE  . ARG A 1 282 ? -22.818 1.028   -27.712 1.00 78.53 282 A 1 
ATOM 2296 C CZ  . ARG A 1 282 ? -23.362 0.276   -28.654 1.00 75.42 282 A 1 
ATOM 2297 N NH1 . ARG A 1 282 ? -23.267 -1.027  -28.645 1.00 68.04 282 A 1 
ATOM 2298 N NH2 . ARG A 1 282 ? -24.017 0.826   -29.640 1.00 64.53 282 A 1 
ATOM 2299 N N   . LEU A 1 283 ? -18.301 1.018   -22.439 1.00 95.00 283 A 1 
ATOM 2300 C CA  . LEU A 1 283 ? -17.610 0.439   -21.281 1.00 95.36 283 A 1 
ATOM 2301 C C   . LEU A 1 283 ? -17.187 1.524   -20.292 1.00 95.84 283 A 1 
ATOM 2302 O O   . LEU A 1 283 ? -17.451 1.375   -19.103 1.00 95.11 283 A 1 
ATOM 2303 C CB  . LEU A 1 283 ? -16.385 -0.381  -21.722 1.00 94.62 283 A 1 
ATOM 2304 C CG  . LEU A 1 283 ? -16.705 -1.813  -22.171 1.00 91.46 283 A 1 
ATOM 2305 C CD1 . LEU A 1 283 ? -15.437 -2.462  -22.722 1.00 88.17 283 A 1 
ATOM 2306 C CD2 . LEU A 1 283 ? -17.208 -2.678  -21.013 1.00 88.66 283 A 1 
ATOM 2307 N N   . VAL A 1 284 ? -16.613 2.624   -20.776 1.00 95.97 284 A 1 
ATOM 2308 C CA  . VAL A 1 284 ? -16.213 3.756   -19.924 1.00 95.86 284 A 1 
ATOM 2309 C C   . VAL A 1 284 ? -17.405 4.253   -19.102 1.00 95.70 284 A 1 
ATOM 2310 O O   . VAL A 1 284 ? -17.327 4.311   -17.876 1.00 95.01 284 A 1 
ATOM 2311 C CB  . VAL A 1 284 ? -15.591 4.886   -20.770 1.00 95.32 284 A 1 
ATOM 2312 C CG1 . VAL A 1 284 ? -15.222 6.096   -19.907 1.00 92.42 284 A 1 
ATOM 2313 C CG2 . VAL A 1 284 ? -14.312 4.404   -21.469 1.00 91.93 284 A 1 
ATOM 2314 N N   . SER A 1 285 ? -18.552 4.475   -19.744 1.00 95.77 285 A 1 
ATOM 2315 C CA  . SER A 1 285 ? -19.789 4.866   -19.052 1.00 95.02 285 A 1 
ATOM 2316 C C   . SER A 1 285 ? -20.225 3.849   -17.991 1.00 94.78 285 A 1 
ATOM 2317 O O   . SER A 1 285 ? -20.750 4.233   -16.948 1.00 93.59 285 A 1 
ATOM 2318 C CB  . SER A 1 285 ? -20.899 5.058   -20.085 1.00 94.16 285 A 1 
ATOM 2319 O OG  . SER A 1 285 ? -22.127 5.389   -19.464 1.00 80.32 285 A 1 
ATOM 2320 N N   . ARG A 1 286 ? -20.019 2.543   -18.204 1.00 94.49 286 A 1 
ATOM 2321 C CA  . ARG A 1 286 ? -20.314 1.518   -17.188 1.00 94.23 286 A 1 
ATOM 2322 C C   . ARG A 1 286 ? -19.354 1.572   -16.004 1.00 94.82 286 A 1 
ATOM 2323 O O   . ARG A 1 286 ? -19.803 1.409   -14.876 1.00 93.72 286 A 1 
ATOM 2324 C CB  . ARG A 1 286 ? -20.326 0.109   -17.803 1.00 93.76 286 A 1 
ATOM 2325 C CG  . ARG A 1 286 ? -21.485 -0.141  -18.772 1.00 89.91 286 A 1 
ATOM 2326 C CD  . ARG A 1 286 ? -22.844 0.027   -18.095 1.00 88.14 286 A 1 
ATOM 2327 N NE  . ARG A 1 286 ? -23.943 -0.324  -19.000 1.00 85.69 286 A 1 
ATOM 2328 C CZ  . ARG A 1 286 ? -25.221 -0.075  -18.775 1.00 82.36 286 A 1 
ATOM 2329 N NH1 . ARG A 1 286 ? -25.627 0.529   -17.693 1.00 72.78 286 A 1 
ATOM 2330 N NH2 . ARG A 1 286 ? -26.121 -0.430  -19.644 1.00 75.99 286 A 1 
ATOM 2331 N N   . PHE A 1 287 ? -18.080 1.842   -16.243 1.00 94.74 287 A 1 
ATOM 2332 C CA  . PHE A 1 287 ? -17.088 1.995   -15.176 1.00 94.59 287 A 1 
ATOM 2333 C C   . PHE A 1 287 ? -17.376 3.212   -14.285 1.00 94.33 287 A 1 
ATOM 2334 O O   . PHE A 1 287 ? -17.090 3.185   -13.091 1.00 93.04 287 A 1 
ATOM 2335 C CB  . PHE A 1 287 ? -15.686 2.090   -15.791 1.00 94.81 287 A 1 
ATOM 2336 C CG  . PHE A 1 287 ? -15.274 0.950   -16.714 1.00 95.39 287 A 1 
ATOM 2337 C CD1 . PHE A 1 287 ? -15.834 -0.338  -16.591 1.00 92.70 287 A 1 
ATOM 2338 C CD2 . PHE A 1 287 ? -14.294 1.179   -17.699 1.00 93.08 287 A 1 
ATOM 2339 C CE1 . PHE A 1 287 ? -15.421 -1.378  -17.443 1.00 92.89 287 A 1 
ATOM 2340 C CE2 . PHE A 1 287 ? -13.877 0.138   -18.544 1.00 92.53 287 A 1 
ATOM 2341 C CZ  . PHE A 1 287 ? -14.439 -1.142  -18.416 1.00 94.05 287 A 1 
ATOM 2342 N N   . GLU A 1 288 ? -18.006 4.243   -14.852 1.00 93.72 288 A 1 
ATOM 2343 C CA  . GLU A 1 288 ? -18.379 5.460   -14.125 1.00 93.09 288 A 1 
ATOM 2344 C C   . GLU A 1 288 ? -19.645 5.325   -13.261 1.00 92.58 288 A 1 
ATOM 2345 O O   . GLU A 1 288 ? -19.865 6.166   -12.386 1.00 90.07 288 A 1 
ATOM 2346 C CB  . GLU A 1 288 ? -18.536 6.610   -15.126 1.00 92.29 288 A 1 
ATOM 2347 C CG  . GLU A 1 288 ? -17.184 7.006   -15.738 1.00 90.21 288 A 1 
ATOM 2348 C CD  . GLU A 1 288 ? -17.275 8.233   -16.650 1.00 87.76 288 A 1 
ATOM 2349 O OE1 . GLU A 1 288 ? -16.216 8.886   -16.801 1.00 79.42 288 A 1 
ATOM 2350 O OE2 . GLU A 1 288 ? -18.386 8.533   -17.134 1.00 79.85 288 A 1 
ATOM 2351 N N   . GLN A 1 289 ? -20.464 4.290   -13.475 1.00 93.21 289 A 1 
ATOM 2352 C CA  . GLN A 1 289 ? -21.730 4.090   -12.750 1.00 91.41 289 A 1 
ATOM 2353 C C   . GLN A 1 289 ? -21.557 3.592   -11.312 1.00 90.44 289 A 1 
ATOM 2354 O O   . GLN A 1 289 ? -22.486 3.721   -10.511 1.00 85.02 289 A 1 
ATOM 2355 C CB  . GLN A 1 289 ? -22.622 3.105   -13.535 1.00 89.30 289 A 1 
ATOM 2356 C CG  . GLN A 1 289 ? -23.282 3.793   -14.732 1.00 83.31 289 A 1 
ATOM 2357 C CD  . GLN A 1 289 ? -23.998 2.853   -15.697 1.00 80.28 289 A 1 
ATOM 2358 O OE1 . GLN A 1 289 ? -24.250 1.676   -15.476 1.00 73.58 289 A 1 
ATOM 2359 N NE2 . GLN A 1 289 ? -24.381 3.368   -16.847 1.00 70.23 289 A 1 
ATOM 2360 N N   . GLY A 1 290 ? -20.422 2.980   -10.990 1.00 90.88 290 A 1 
ATOM 2361 C CA  . GLY A 1 290 ? -20.155 2.418   -9.666  1.00 91.13 290 A 1 
ATOM 2362 C C   . GLY A 1 290 ? -19.219 3.266   -8.812  1.00 92.72 290 A 1 
ATOM 2363 O O   . GLY A 1 290 ? -18.880 4.402   -9.156  1.00 90.76 290 A 1 
ATOM 2364 N N   . ILE A 1 291 ? -18.784 2.694   -7.696  1.00 93.85 291 A 1 
ATOM 2365 C CA  . ILE A 1 291 ? -17.752 3.329   -6.871  1.00 94.48 291 A 1 
ATOM 2366 C C   . ILE A 1 291 ? -16.415 3.296   -7.605  1.00 95.46 291 A 1 
ATOM 2367 O O   . ILE A 1 291 ? -15.960 2.251   -8.072  1.00 95.05 291 A 1 
ATOM 2368 C CB  . ILE A 1 291 ? -17.661 2.709   -5.459  1.00 92.94 291 A 1 
ATOM 2369 C CG1 . ILE A 1 291 ? -18.916 3.134   -4.678  1.00 86.70 291 A 1 
ATOM 2370 C CG2 . ILE A 1 291 ? -16.380 3.157   -4.728  1.00 86.44 291 A 1 
ATOM 2371 C CD1 . ILE A 1 291 ? -18.842 2.859   -3.169  1.00 77.54 291 A 1 
ATOM 2372 N N   . ARG A 1 292 ? -15.776 4.462   -7.642  1.00 95.68 292 A 1 
ATOM 2373 C CA  . ARG A 1 292 ? -14.421 4.642   -8.155  1.00 95.93 292 A 1 
ATOM 2374 C C   . ARG A 1 292 ? -13.500 4.980   -6.995  1.00 95.78 292 A 1 
ATOM 2375 O O   . ARG A 1 292 ? -13.740 5.954   -6.282  1.00 94.24 292 A 1 
ATOM 2376 C CB  . ARG A 1 292 ? -14.420 5.735   -9.224  1.00 95.40 292 A 1 
ATOM 2377 C CG  . ARG A 1 292 ? -15.271 5.355   -10.447 1.00 93.49 292 A 1 
ATOM 2378 C CD  . ARG A 1 292 ? -15.371 6.504   -11.444 1.00 90.90 292 A 1 
ATOM 2379 N NE  . ARG A 1 292 ? -16.132 7.639   -10.891 1.00 83.44 292 A 1 
ATOM 2380 C CZ  . ARG A 1 292 ? -16.315 8.811   -11.474 1.00 77.79 292 A 1 
ATOM 2381 N NH1 . ARG A 1 292 ? -15.806 9.088   -12.637 1.00 69.74 292 A 1 
ATOM 2382 N NH2 . ARG A 1 292 ? -17.023 9.732   -10.884 1.00 71.19 292 A 1 
ATOM 2383 N N   . ALA A 1 293 ? -12.467 4.177   -6.812  1.00 95.49 293 A 1 
ATOM 2384 C CA  . ALA A 1 293 ? -11.467 4.381   -5.778  1.00 95.83 293 A 1 
ATOM 2385 C C   . ALA A 1 293 ? -10.128 4.734   -6.421  1.00 96.09 293 A 1 
ATOM 2386 O O   . ALA A 1 293 ? -9.527  3.908   -7.110  1.00 94.89 293 A 1 
ATOM 2387 C CB  . ALA A 1 293 ? -11.397 3.130   -4.909  1.00 95.07 293 A 1 
ATOM 2388 N N   . ASP A 1 294 ? -9.686  5.959   -6.185  1.00 95.57 294 A 1 
ATOM 2389 C CA  . ASP A 1 294 ? -8.354  6.421   -6.561  1.00 94.89 294 A 1 
ATOM 2390 C C   . ASP A 1 294 ? -7.357  6.004   -5.483  1.00 94.15 294 A 1 
ATOM 2391 O O   . ASP A 1 294 ? -7.435  6.478   -4.345  1.00 91.99 294 A 1 
ATOM 2392 C CB  . ASP A 1 294 ? -8.374  7.944   -6.746  1.00 93.20 294 A 1 
ATOM 2393 C CG  . ASP A 1 294 ? -7.093  8.501   -7.377  1.00 90.86 294 A 1 
ATOM 2394 O OD1 . ASP A 1 294 ? -6.226  7.694   -7.789  1.00 86.20 294 A 1 
ATOM 2395 O OD2 . ASP A 1 294 ? -7.000  9.746   -7.466  1.00 84.86 294 A 1 
ATOM 2396 N N   . LEU A 1 295 ? -6.451  5.095   -5.819  1.00 94.17 295 A 1 
ATOM 2397 C CA  . LEU A 1 295 ? -5.327  4.778   -4.953  1.00 93.95 295 A 1 
ATOM 2398 C C   . LEU A 1 295 ? -4.204  5.762   -5.254  1.00 91.93 295 A 1 
ATOM 2399 O O   . LEU A 1 295 ? -3.512  5.652   -6.270  1.00 88.37 295 A 1 
ATOM 2400 C CB  . LEU A 1 295 ? -4.891  3.317   -5.102  1.00 94.23 295 A 1 
ATOM 2401 C CG  . LEU A 1 295 ? -5.964  2.280   -4.732  1.00 93.69 295 A 1 
ATOM 2402 C CD1 . LEU A 1 295 ? -5.342  0.884   -4.768  1.00 89.86 295 A 1 
ATOM 2403 C CD2 . LEU A 1 295 ? -6.536  2.477   -3.334  1.00 90.13 295 A 1 
ATOM 2404 N N   . GLN A 1 296 ? -4.032  6.716   -4.358  1.00 91.61 296 A 1 
ATOM 2405 C CA  . GLN A 1 296 ? -2.942  7.678   -4.432  1.00 88.48 296 A 1 
ATOM 2406 C C   . GLN A 1 296 ? -1.766  7.223   -3.568  1.00 85.39 296 A 1 
ATOM 2407 O O   . GLN A 1 296 ? -1.976  6.635   -2.503  1.00 79.66 296 A 1 
ATOM 2408 C CB  . GLN A 1 296 ? -3.436  9.081   -4.060  1.00 86.47 296 A 1 
ATOM 2409 C CG  . GLN A 1 296 ? -4.487  9.557   -5.078  1.00 82.35 296 A 1 
ATOM 2410 C CD  . GLN A 1 296 ? -4.879  11.015  -4.922  1.00 78.94 296 A 1 
ATOM 2411 O OE1 . GLN A 1 296 ? -4.455  11.744  -4.035  1.00 70.66 296 A 1 
ATOM 2412 N NE2 . GLN A 1 296 ? -5.709  11.505  -5.820  1.00 67.87 296 A 1 
ATOM 2413 N N   . PRO A 1 297 ? -0.526  7.483   -4.002  1.00 82.33 297 A 1 
ATOM 2414 C CA  . PRO A 1 297 ? 0.624   7.242   -3.148  1.00 78.27 297 A 1 
ATOM 2415 C C   . PRO A 1 297 ? 0.480   8.068   -1.863  1.00 77.03 297 A 1 
ATOM 2416 O O   . PRO A 1 297 ? -0.092  9.168   -1.899  1.00 73.35 297 A 1 
ATOM 2417 C CB  . PRO A 1 297 ? 1.853   7.643   -3.969  1.00 76.05 297 A 1 
ATOM 2418 C CG  . PRO A 1 297 ? 1.304   8.666   -4.962  1.00 75.38 297 A 1 
ATOM 2419 C CD  . PRO A 1 297 ? -0.123  8.188   -5.212  1.00 78.74 297 A 1 
ATOM 2420 N N   . PRO A 1 298 ? 0.982   7.568   -0.723  1.00 75.13 298 A 1 
ATOM 2421 C CA  . PRO A 1 298 ? 1.033   8.367   0.489   1.00 72.25 298 A 1 
ATOM 2422 C C   . PRO A 1 298 ? 1.773   9.674   0.185   1.00 72.76 298 A 1 
ATOM 2423 O O   . PRO A 1 298 ? 2.837   9.676   -0.438  1.00 70.46 298 A 1 
ATOM 2424 C CB  . PRO A 1 298 ? 1.730   7.499   1.541   1.00 69.44 298 A 1 
ATOM 2425 C CG  . PRO A 1 298 ? 2.508   6.473   0.713   1.00 68.37 298 A 1 
ATOM 2426 C CD  . PRO A 1 298 ? 1.678   6.305   -0.548  1.00 70.90 298 A 1 
ATOM 2427 N N   . ARG A 1 299 ? 1.178   10.797  0.590   1.00 73.36 299 A 1 
ATOM 2428 C CA  . ARG A 1 299 ? 1.840   12.095  0.477   1.00 72.80 299 A 1 
ATOM 2429 C C   . ARG A 1 299 ? 2.954   12.124  1.514   1.00 73.80 299 A 1 
ATOM 2430 O O   . ARG A 1 299 ? 2.700   12.322  2.696   1.00 71.01 299 A 1 
ATOM 2431 C CB  . ARG A 1 299 ? 0.856   13.257  0.657   1.00 68.93 299 A 1 
ATOM 2432 C CG  . ARG A 1 299 ? -0.116  13.378  -0.527  1.00 63.49 299 A 1 
ATOM 2433 C CD  . ARG A 1 299 ? -1.000  14.614  -0.348  1.00 62.14 299 A 1 
ATOM 2434 N NE  . ARG A 1 299 ? -1.964  14.751  -1.455  1.00 55.01 299 A 1 
ATOM 2435 C CZ  . ARG A 1 299 ? -2.799  15.761  -1.634  1.00 49.55 299 A 1 
ATOM 2436 N NH1 . ARG A 1 299 ? -2.844  16.777  -0.811  1.00 47.28 299 A 1 
ATOM 2437 N NH2 . ARG A 1 299 ? -3.614  15.768  -2.648  1.00 44.88 299 A 1 
ATOM 2438 N N   . TYR A 1 300 ? 4.173   11.911  1.072   1.00 73.13 300 A 1 
ATOM 2439 C CA  . TYR A 1 300 ? 5.345   12.164  1.890   1.00 73.34 300 A 1 
ATOM 2440 C C   . TYR A 1 300 ? 5.555   13.677  1.942   1.00 75.63 300 A 1 
ATOM 2441 O O   . TYR A 1 300 ? 6.216   14.246  1.078   1.00 73.80 300 A 1 
ATOM 2442 C CB  . TYR A 1 300 ? 6.556   11.403  1.336   1.00 69.13 300 A 1 
ATOM 2443 C CG  . TYR A 1 300 ? 6.337   9.904   1.238   1.00 66.27 300 A 1 
ATOM 2444 C CD1 . TYR A 1 300 ? 6.179   9.141   2.409   1.00 61.47 300 A 1 
ATOM 2445 C CD2 . TYR A 1 300 ? 6.267   9.279   -0.024  1.00 60.51 300 A 1 
ATOM 2446 C CE1 . TYR A 1 300 ? 5.944   7.757   2.325   1.00 56.02 300 A 1 
ATOM 2447 C CE2 . TYR A 1 300 ? 6.035   7.892   -0.110  1.00 56.50 300 A 1 
ATOM 2448 C CZ  . TYR A 1 300 ? 5.871   7.130   1.065   1.00 56.34 300 A 1 
ATOM 2449 O OH  . TYR A 1 300 ? 5.639   5.794   0.995   1.00 53.42 300 A 1 
ATOM 2450 N N   . GLU A 1 301 ? 4.946   14.331  2.932   1.00 76.58 301 A 1 
ATOM 2451 C CA  . GLU A 1 301 ? 5.262   15.727  3.218   1.00 78.38 301 A 1 
ATOM 2452 C C   . GLU A 1 301 ? 6.670   15.783  3.803   1.00 81.25 301 A 1 
ATOM 2453 O O   . GLU A 1 301 ? 6.932   15.334  4.921   1.00 79.88 301 A 1 
ATOM 2454 C CB  . GLU A 1 301 ? 4.209   16.375  4.122   1.00 73.81 301 A 1 
ATOM 2455 C CG  . GLU A 1 301 ? 2.872   16.539  3.369   1.00 65.77 301 A 1 
ATOM 2456 C CD  . GLU A 1 301 ? 1.810   17.340  4.142   1.00 62.18 301 A 1 
ATOM 2457 O OE1 . GLU A 1 301 ? 0.733   17.563  3.538   1.00 56.37 301 A 1 
ATOM 2458 O OE2 . GLU A 1 301 ? 2.072   17.728  5.297   1.00 55.22 301 A 1 
ATOM 2459 N N   . VAL A 1 302 ? 7.593   16.277  3.000   1.00 84.42 302 A 1 
ATOM 2460 C CA  . VAL A 1 302 ? 8.964   16.550  3.423   1.00 86.50 302 A 1 
ATOM 2461 C C   . VAL A 1 302 ? 9.014   18.013  3.851   1.00 88.72 302 A 1 
ATOM 2462 O O   . VAL A 1 302 ? 8.763   18.877  3.007   1.00 88.61 302 A 1 
ATOM 2463 C CB  . VAL A 1 302 ? 9.973   16.243  2.305   1.00 85.17 302 A 1 
ATOM 2464 C CG1 . VAL A 1 302 ? 11.407  16.457  2.800   1.00 78.61 302 A 1 
ATOM 2465 C CG2 . VAL A 1 302 ? 9.870   14.786  1.830   1.00 78.19 302 A 1 
ATOM 2466 N N   . PRO A 1 303 ? 9.318   18.318  5.124   1.00 89.03 303 A 1 
ATOM 2467 C CA  . PRO A 1 303 ? 9.452   19.696  5.575   1.00 90.01 303 A 1 
ATOM 2468 C C   . PRO A 1 303 ? 10.484  20.470  4.751   1.00 91.73 303 A 1 
ATOM 2469 O O   . PRO A 1 303 ? 11.525  19.917  4.393   1.00 91.42 303 A 1 
ATOM 2470 C CB  . PRO A 1 303 ? 9.869   19.611  7.045   1.00 88.67 303 A 1 
ATOM 2471 C CG  . PRO A 1 303 ? 9.355   18.244  7.491   1.00 86.26 303 A 1 
ATOM 2472 C CD  . PRO A 1 303 ? 9.490   17.393  6.233   1.00 88.18 303 A 1 
ATOM 2473 N N   . ASP A 1 304 ? 10.245  21.764  4.529   1.00 91.16 304 A 1 
ATOM 2474 C CA  . ASP A 1 304 ? 11.167  22.631  3.777   1.00 91.94 304 A 1 
ATOM 2475 C C   . ASP A 1 304 ? 12.597  22.594  4.340   1.00 92.36 304 A 1 
ATOM 2476 O O   . ASP A 1 304 ? 13.575  22.582  3.594   1.00 91.85 304 A 1 
ATOM 2477 C CB  . ASP A 1 304 ? 10.647  24.079  3.795   1.00 90.77 304 A 1 
ATOM 2478 C CG  . ASP A 1 304 ? 9.364   24.292  2.985   1.00 85.88 304 A 1 
ATOM 2479 O OD1 . ASP A 1 304 ? 9.152   23.538  2.010   1.00 79.11 304 A 1 
ATOM 2480 O OD2 . ASP A 1 304 ? 8.614   25.226  3.339   1.00 78.52 304 A 1 
ATOM 2481 N N   . GLU A 1 305 ? 12.728  22.465  5.665   1.00 93.29 305 A 1 
ATOM 2482 C CA  . GLU A 1 305 ? 14.017  22.322  6.350   1.00 93.47 305 A 1 
ATOM 2483 C C   . GLU A 1 305 ? 14.794  21.067  5.912   1.00 93.92 305 A 1 
ATOM 2484 O O   . GLU A 1 305 ? 16.026  21.087  5.826   1.00 92.39 305 A 1 
ATOM 2485 C CB  . GLU A 1 305 ? 13.782  22.245  7.863   1.00 92.79 305 A 1 
ATOM 2486 C CG  . GLU A 1 305 ? 13.100  23.493  8.454   1.00 86.30 305 A 1 
ATOM 2487 C CD  . GLU A 1 305 ? 12.885  23.391  9.976   1.00 83.56 305 A 1 
ATOM 2488 O OE1 . GLU A 1 305 ? 12.348  24.367  10.543  1.00 73.21 305 A 1 
ATOM 2489 O OE2 . GLU A 1 305 ? 13.259  22.349  10.565  1.00 74.25 305 A 1 
ATOM 2490 N N   . VAL A 1 306 ? 14.091  19.974  5.625   1.00 93.44 306 A 1 
ATOM 2491 C CA  . VAL A 1 306 ? 14.693  18.729  5.125   1.00 93.40 306 A 1 
ATOM 2492 C C   . VAL A 1 306 ? 15.071  18.871  3.655   1.00 93.01 306 A 1 
ATOM 2493 O O   . VAL A 1 306 ? 16.140  18.408  3.255   1.00 92.06 306 A 1 
ATOM 2494 C CB  . VAL A 1 306 ? 13.761  17.525  5.342   1.00 93.19 306 A 1 
ATOM 2495 C CG1 . VAL A 1 306 ? 14.339  16.234  4.748   1.00 90.30 306 A 1 
ATOM 2496 C CG2 . VAL A 1 306 ? 13.519  17.283  6.837   1.00 89.86 306 A 1 
ATOM 2497 N N   . ILE A 1 307 ? 14.235  19.543  2.857   1.00 93.44 307 A 1 
ATOM 2498 C CA  . ILE A 1 307 ? 14.551  19.857  1.454   1.00 91.73 307 A 1 
ATOM 2499 C C   . ILE A 1 307 ? 15.816  20.722  1.387   1.00 91.09 307 A 1 
ATOM 2500 O O   . ILE A 1 307 ? 16.745  20.419  0.637   1.00 90.19 307 A 1 
ATOM 2501 C CB  . ILE A 1 307 ? 13.349  20.548  0.760   1.00 90.40 307 A 1 
ATOM 2502 C CG1 . ILE A 1 307 ? 12.111  19.618  0.776   1.00 87.58 307 A 1 
ATOM 2503 C CG2 . ILE A 1 307 ? 13.715  20.950  -0.682  1.00 86.74 307 A 1 
ATOM 2504 C CD1 . ILE A 1 307 ? 10.836  20.246  0.203   1.00 78.69 307 A 1 
ATOM 2505 N N   . ASP A 1 308 ? 15.894  21.749  2.236   1.00 91.76 308 A 1 
ATOM 2506 C CA  . ASP A 1 308 ? 17.061  22.610  2.388   1.00 91.23 308 A 1 
ATOM 2507 C C   . ASP A 1 308 ? 18.305  21.834  2.836   1.00 90.57 308 A 1 
ATOM 2508 O O   . ASP A 1 308 ? 19.403  22.041  2.313   1.00 89.50 308 A 1 
ATOM 2509 C CB  . ASP A 1 308 ? 16.734  23.706  3.419   1.00 91.20 308 A 1 
ATOM 2510 C CG  . ASP A 1 308 ? 16.468  25.071  2.796   1.00 84.52 308 A 1 
ATOM 2511 O OD1 . ASP A 1 308 ? 16.036  25.146  1.632   1.00 79.12 308 A 1 
ATOM 2512 O OD2 . ASP A 1 308 ? 16.910  26.048  3.457   1.00 77.38 308 A 1 
ATOM 2513 N N   . LEU A 1 309 ? 18.147  20.919  3.801   1.00 91.98 309 A 1 
ATOM 2514 C CA  . LEU A 1 309 ? 19.221  20.047  4.273   1.00 91.82 309 A 1 
ATOM 2515 C C   . LEU A 1 309 ? 19.766  19.186  3.131   1.00 91.27 309 A 1 
ATOM 2516 O O   . LEU A 1 309 ? 20.978  19.134  2.929   1.00 89.99 309 A 1 
ATOM 2517 C CB  . LEU A 1 309 ? 18.697  19.177  5.431   1.00 92.43 309 A 1 
ATOM 2518 C CG  . LEU A 1 309 ? 19.754  18.232  6.028   1.00 91.66 309 A 1 
ATOM 2519 C CD1 . LEU A 1 309 ? 20.761  18.987  6.890   1.00 86.89 309 A 1 
ATOM 2520 C CD2 . LEU A 1 309 ? 19.081  17.159  6.876   1.00 86.76 309 A 1 
ATOM 2521 N N   . VAL A 1 310 ? 18.879  18.536  2.375   1.00 92.28 310 A 1 
ATOM 2522 C CA  . VAL A 1 310 ? 19.243  17.705  1.223   1.00 90.77 310 A 1 
ATOM 2523 C C   . VAL A 1 310 ? 19.915  18.552  0.141   1.00 89.42 310 A 1 
ATOM 2524 O O   . VAL A 1 310 ? 21.019  18.226  -0.295  1.00 87.93 310 A 1 
ATOM 2525 C CB  . VAL A 1 310 ? 18.002  16.945  0.706   1.00 90.73 310 A 1 
ATOM 2526 C CG1 . VAL A 1 310 ? 18.223  16.256  -0.641  1.00 88.53 310 A 1 
ATOM 2527 C CG2 . VAL A 1 310 ? 17.587  15.858  1.711   1.00 88.20 310 A 1 
ATOM 2528 N N   . GLY A 1 311 ? 19.317  19.688  -0.228  1.00 88.39 311 A 1 
ATOM 2529 C CA  . GLY A 1 311 ? 19.847  20.590  -1.255  1.00 85.42 311 A 1 
ATOM 2530 C C   . GLY A 1 311 ? 21.223  21.179  -0.919  1.00 84.49 311 A 1 
ATOM 2531 O O   . GLY A 1 311 ? 22.070  21.329  -1.798  1.00 82.26 311 A 1 
ATOM 2532 N N   . LYS A 1 312 ? 21.489  21.464  0.373   1.00 82.28 312 A 1 
ATOM 2533 C CA  . LYS A 1 312 ? 22.785  21.991  0.837   1.00 81.19 312 A 1 
ATOM 2534 C C   . LYS A 1 312 ? 23.854  20.907  0.979   1.00 79.73 312 A 1 
ATOM 2535 O O   . LYS A 1 312 ? 25.031  21.212  0.796   1.00 76.66 312 A 1 
ATOM 2536 C CB  . LYS A 1 312 ? 22.589  22.751  2.162   1.00 81.64 312 A 1 
ATOM 2537 C CG  . LYS A 1 312 ? 21.874  24.093  1.944   1.00 79.00 312 A 1 
ATOM 2538 C CD  . LYS A 1 312 ? 21.419  24.734  3.264   1.00 76.76 312 A 1 
ATOM 2539 C CE  . LYS A 1 312 ? 20.613  26.002  2.953   1.00 71.14 312 A 1 
ATOM 2540 N NZ  . LYS A 1 312 ? 19.695  26.407  4.051   1.00 64.64 312 A 1 
ATOM 2541 N N   . ASN A 1 313 ? 23.467  19.676  1.318   1.00 82.80 313 A 1 
ATOM 2542 C CA  . ASN A 1 313 ? 24.408  18.619  1.701   1.00 80.21 313 A 1 
ATOM 2543 C C   . ASN A 1 313 ? 24.549  17.465  0.703   1.00 77.66 313 A 1 
ATOM 2544 O O   . ASN A 1 313 ? 25.412  16.619  0.913   1.00 74.73 313 A 1 
ATOM 2545 C CB  . ASN A 1 313 ? 24.086  18.116  3.112   1.00 80.95 313 A 1 
ATOM 2546 C CG  . ASN A 1 313 ? 24.299  19.195  4.152   1.00 78.90 313 A 1 
ATOM 2547 O OD1 . ASN A 1 313 ? 25.415  19.504  4.532   1.00 73.63 313 A 1 
ATOM 2548 N ND2 . ASN A 1 313 ? 23.242  19.813  4.623   1.00 72.64 313 A 1 
ATOM 2549 N N   . ILE A 1 314 ? 23.770  17.439  -0.384  1.00 82.25 314 A 1 
ATOM 2550 C CA  . ILE A 1 314 ? 23.877  16.419  -1.436  1.00 80.07 314 A 1 
ATOM 2551 C C   . ILE A 1 314 ? 24.361  17.074  -2.729  1.00 76.43 314 A 1 
ATOM 2552 O O   . ILE A 1 314 ? 24.028  18.226  -3.013  1.00 70.41 314 A 1 
ATOM 2553 C CB  . ILE A 1 314 ? 22.568  15.617  -1.553  1.00 79.71 314 A 1 
ATOM 2554 C CG1 . ILE A 1 314 ? 22.321  14.947  -0.180  1.00 77.91 314 A 1 
ATOM 2555 C CG2 . ILE A 1 314 ? 22.640  14.559  -2.666  1.00 76.35 314 A 1 
ATOM 2556 C CD1 . ILE A 1 314 ? 21.090  14.067  -0.120  1.00 71.90 314 A 1 
ATOM 2557 N N   . SER A 1 315 ? 25.215  16.367  -3.468  1.00 67.76 315 A 1 
ATOM 2558 C CA  . SER A 1 315 ? 25.769  16.855  -4.729  1.00 65.21 315 A 1 
ATOM 2559 C C   . SER A 1 315 ? 24.658  17.093  -5.762  1.00 66.58 315 A 1 
ATOM 2560 O O   . SER A 1 315 ? 23.544  16.589  -5.633  1.00 61.03 315 A 1 
ATOM 2561 C CB  . SER A 1 315 ? 26.854  15.884  -5.235  1.00 57.90 315 A 1 
ATOM 2562 O OG  . SER A 1 315 ? 26.274  14.748  -5.831  1.00 51.05 315 A 1 
ATOM 2563 N N   . SER A 1 316 ? 24.960  17.850  -6.806  1.00 63.12 316 A 1 
ATOM 2564 C CA  . SER A 1 316 ? 24.048  18.014  -7.946  1.00 63.00 316 A 1 
ATOM 2565 C C   . SER A 1 316 ? 23.885  16.739  -8.783  1.00 65.62 316 A 1 
ATOM 2566 O O   . SER A 1 316 ? 23.202  16.753  -9.807  1.00 61.63 316 A 1 
ATOM 2567 C CB  . SER A 1 316 ? 24.529  19.177  -8.820  1.00 57.70 316 A 1 
ATOM 2568 O OG  . SER A 1 316 ? 25.873  18.974  -9.210  1.00 51.81 316 A 1 
ATOM 2569 N N   . ASN A 1 317 ? 24.513  15.631  -8.367  1.00 70.05 317 A 1 
ATOM 2570 C CA  . ASN A 1 317 ? 24.367  14.345  -9.013  1.00 71.66 317 A 1 
ATOM 2571 C C   . ASN A 1 317 ? 22.973  13.771  -8.731  1.00 74.97 317 A 1 
ATOM 2572 O O   . ASN A 1 317 ? 22.593  13.498  -7.592  1.00 74.57 317 A 1 
ATOM 2573 C CB  . ASN A 1 317 ? 25.504  13.421  -8.556  1.00 66.92 317 A 1 
ATOM 2574 C CG  . ASN A 1 317 ? 25.558  12.099  -9.297  1.00 58.87 317 A 1 
ATOM 2575 O OD1 . ASN A 1 317 ? 24.626  11.652  -9.959  1.00 54.49 317 A 1 
ATOM 2576 N ND2 . ASN A 1 317 ? 26.676  11.420  -9.209  1.00 51.98 317 A 1 
ATOM 2577 N N   . VAL A 1 318 ? 22.230  13.542  -9.800  1.00 79.78 318 A 1 
ATOM 2578 C CA  . VAL A 1 318 ? 20.870  12.990  -9.754  1.00 81.46 318 A 1 
ATOM 2579 C C   . VAL A 1 318 ? 20.816  11.660  -8.993  1.00 81.95 318 A 1 
ATOM 2580 O O   . VAL A 1 318 ? 19.837  11.393  -8.302  1.00 81.11 318 A 1 
ATOM 2581 C CB  . VAL A 1 318 ? 20.336  12.830  -11.191 1.00 80.87 318 A 1 
ATOM 2582 C CG1 . VAL A 1 318 ? 18.937  12.206  -11.241 1.00 74.77 318 A 1 
ATOM 2583 C CG2 . VAL A 1 318 ? 20.257  14.187  -11.909 1.00 74.40 318 A 1 
ATOM 2584 N N   . ARG A 1 319 ? 21.860  10.827  -9.067  1.00 77.20 319 A 1 
ATOM 2585 C CA  . ARG A 1 319 ? 21.904  9.532   -8.372  1.00 77.71 319 A 1 
ATOM 2586 C C   . ARG A 1 319 ? 21.951  9.688   -6.857  1.00 79.97 319 A 1 
ATOM 2587 O O   . ARG A 1 319 ? 21.243  8.962   -6.163  1.00 78.06 319 A 1 
ATOM 2588 C CB  . ARG A 1 319 ? 23.100  8.699   -8.847  1.00 73.72 319 A 1 
ATOM 2589 C CG  . ARG A 1 319 ? 22.951  8.265   -10.310 1.00 65.24 319 A 1 
ATOM 2590 C CD  . ARG A 1 319 ? 24.144  7.392   -10.700 1.00 60.35 319 A 1 
ATOM 2591 N NE  . ARG A 1 319 ? 24.043  6.933   -12.099 1.00 52.12 319 A 1 
ATOM 2592 C CZ  . ARG A 1 319 ? 24.964  6.253   -12.761 1.00 45.70 319 A 1 
ATOM 2593 N NH1 . ARG A 1 319 ? 26.097  5.910   -12.205 1.00 41.46 319 A 1 
ATOM 2594 N NH2 . ARG A 1 319 ? 24.762  5.905   -14.000 1.00 39.64 319 A 1 
ATOM 2595 N N   . ASP A 1 320 ? 22.725  10.645  -6.351  1.00 78.15 320 A 1 
ATOM 2596 C CA  . ASP A 1 320 ? 22.856  10.893  -4.912  1.00 79.46 320 A 1 
ATOM 2597 C C   . ASP A 1 320 ? 21.561  11.469  -4.341  1.00 83.41 320 A 1 
ATOM 2598 O O   . ASP A 1 320 ? 21.104  11.046  -3.278  1.00 83.12 320 A 1 
ATOM 2599 C CB  . ASP A 1 320 ? 24.012  11.863  -4.637  1.00 75.35 320 A 1 
ATOM 2600 C CG  . ASP A 1 320 ? 25.378  11.378  -5.121  1.00 70.89 320 A 1 
ATOM 2601 O OD1 . ASP A 1 320 ? 25.527  10.158  -5.359  1.00 67.55 320 A 1 
ATOM 2602 O OD2 . ASP A 1 320 ? 26.232  12.278  -5.305  1.00 64.40 320 A 1 
ATOM 2603 N N   . LEU A 1 321 ? 20.925  12.378  -5.079  1.00 83.79 321 A 1 
ATOM 2604 C CA  . LEU A 1 321 ? 19.615  12.926  -4.725  1.00 85.53 321 A 1 
ATOM 2605 C C   . LEU A 1 321 ? 18.547  11.830  -4.667  1.00 87.00 321 A 1 
ATOM 2606 O O   . LEU A 1 321 ? 17.819  11.735  -3.679  1.00 87.54 321 A 1 
ATOM 2607 C CB  . LEU A 1 321 ? 19.221  14.017  -5.736  1.00 85.55 321 A 1 
ATOM 2608 C CG  . LEU A 1 321 ? 19.998  15.336  -5.572  1.00 80.49 321 A 1 
ATOM 2609 C CD1 . LEU A 1 321 ? 19.751  16.239  -6.781  1.00 77.56 321 A 1 
ATOM 2610 C CD2 . LEU A 1 321 ? 19.552  16.099  -4.322  1.00 76.35 321 A 1 
ATOM 2611 N N   . ILE A 1 322 ? 18.480  10.970  -5.680  1.00 87.80 322 A 1 
ATOM 2612 C CA  . ILE A 1 322 ? 17.554  9.830   -5.702  1.00 88.06 322 A 1 
ATOM 2613 C C   . ILE A 1 322 ? 17.846  8.879   -4.535  1.00 88.91 322 A 1 
ATOM 2614 O O   . ILE A 1 322 ? 16.917  8.460   -3.849  1.00 89.18 322 A 1 
ATOM 2615 C CB  . ILE A 1 322 ? 17.614  9.109   -7.070  1.00 87.60 322 A 1 
ATOM 2616 C CG1 . ILE A 1 322 ? 16.979  9.996   -8.168  1.00 83.84 322 A 1 
ATOM 2617 C CG2 . ILE A 1 322 ? 16.895  7.747   -7.024  1.00 82.44 322 A 1 
ATOM 2618 C CD1 . ILE A 1 322 ? 17.229  9.491   -9.601  1.00 75.48 322 A 1 
ATOM 2619 N N   . GLY A 1 323 ? 19.119  8.559   -4.271  1.00 88.51 323 A 1 
ATOM 2620 C CA  . GLY A 1 323 ? 19.518  7.679   -3.169  1.00 88.21 323 A 1 
ATOM 2621 C C   . GLY A 1 323 ? 19.105  8.217   -1.799  1.00 89.98 323 A 1 
ATOM 2622 O O   . GLY A 1 323 ? 18.543  7.484   -0.981  1.00 89.70 323 A 1 
ATOM 2623 N N   . ALA A 1 324 ? 19.305  9.510   -1.561  1.00 89.85 324 A 1 
ATOM 2624 C CA  . ALA A 1 324 ? 18.895  10.162  -0.325  1.00 90.75 324 A 1 
ATOM 2625 C C   . ALA A 1 324 ? 17.373  10.199  -0.152  1.00 91.74 324 A 1 
ATOM 2626 O O   . ALA A 1 324 ? 16.868  9.835   0.913   1.00 91.58 324 A 1 
ATOM 2627 C CB  . ALA A 1 324 ? 19.470  11.565  -0.323  1.00 90.81 324 A 1 
ATOM 2628 N N   . LEU A 1 325 ? 16.632  10.573  -1.193  1.00 91.21 325 A 1 
ATOM 2629 C CA  . LEU A 1 325 ? 15.171  10.585  -1.166  1.00 90.61 325 A 1 
ATOM 2630 C C   . LEU A 1 325 ? 14.608  9.181   -0.936  1.00 91.02 325 A 1 
ATOM 2631 O O   . LEU A 1 325 ? 13.756  9.009   -0.068  1.00 90.97 325 A 1 
ATOM 2632 C CB  . LEU A 1 325 ? 14.632  11.196  -2.469  1.00 90.15 325 A 1 
ATOM 2633 C CG  . LEU A 1 325 ? 14.861  12.715  -2.602  1.00 87.21 325 A 1 
ATOM 2634 C CD1 . LEU A 1 325 ? 14.454  13.172  -4.005  1.00 83.06 325 A 1 
ATOM 2635 C CD2 . LEU A 1 325 ? 14.053  13.520  -1.581  1.00 82.60 325 A 1 
ATOM 2636 N N   . ASN A 1 326 ? 15.137  8.165   -1.610  1.00 90.24 326 A 1 
ATOM 2637 C CA  . ASN A 1 326 ? 14.738  6.773   -1.401  1.00 90.02 326 A 1 
ATOM 2638 C C   . ASN A 1 326 ? 15.012  6.300   0.031   1.00 90.84 326 A 1 
ATOM 2639 O O   . ASN A 1 326 ? 14.205  5.565   0.595   1.00 90.36 326 A 1 
ATOM 2640 C CB  . ASN A 1 326 ? 15.468  5.874   -2.409  1.00 88.78 326 A 1 
ATOM 2641 C CG  . ASN A 1 326 ? 14.919  5.977   -3.822  1.00 85.22 326 A 1 
ATOM 2642 O OD1 . ASN A 1 326 ? 13.843  6.479   -4.086  1.00 79.60 326 A 1 
ATOM 2643 N ND2 . ASN A 1 326 ? 15.632  5.455   -4.790  1.00 78.38 326 A 1 
ATOM 2644 N N   . THR A 1 327 ? 16.106  6.749   0.659   1.00 90.82 327 A 1 
ATOM 2645 C CA  . THR A 1 327 ? 16.411  6.430   2.064   1.00 91.94 327 A 1 
ATOM 2646 C C   . THR A 1 327 ? 15.370  7.026   3.016   1.00 92.66 327 A 1 
ATOM 2647 O O   . THR A 1 327 ? 14.920  6.353   3.948   1.00 91.92 327 A 1 
ATOM 2648 C CB  . THR A 1 327 ? 17.816  6.927   2.441   1.00 92.01 327 A 1 
ATOM 2649 O OG1 . THR A 1 327 ? 18.781  6.348   1.595   1.00 88.74 327 A 1 
ATOM 2650 C CG2 . THR A 1 327 ? 18.209  6.555   3.871   1.00 88.38 327 A 1 
ATOM 2651 N N   . LEU A 1 328 ? 14.947  8.270   2.777   1.00 92.00 328 A 1 
ATOM 2652 C CA  . LEU A 1 328 ? 13.909  8.933   3.572   1.00 91.66 328 A 1 
ATOM 2653 C C   . LEU A 1 328 ? 12.518  8.319   3.348   1.00 91.02 328 A 1 
ATOM 2654 O O   . LEU A 1 328 ? 11.776  8.106   4.310   1.00 90.29 328 A 1 
ATOM 2655 C CB  . LEU A 1 328 ? 13.905  10.435  3.253   1.00 92.64 328 A 1 
ATOM 2656 C CG  . LEU A 1 328 ? 15.178  11.209  3.653   1.00 92.55 328 A 1 
ATOM 2657 C CD1 . LEU A 1 328 ? 15.016  12.679  3.257   1.00 89.56 328 A 1 
ATOM 2658 C CD2 . LEU A 1 328 ? 15.464  11.137  5.153   1.00 89.48 328 A 1 
ATOM 2659 N N   . ILE A 1 329 ? 12.186  7.982   2.104   1.00 90.76 329 A 1 
ATOM 2660 C CA  . ILE A 1 329 ? 10.940  7.290   1.742   1.00 88.98 329 A 1 
ATOM 2661 C C   . ILE A 1 329 ? 10.886  5.931   2.439   1.00 88.53 329 A 1 
ATOM 2662 O O   . ILE A 1 329 ? 9.942   5.670   3.183   1.00 87.74 329 A 1 
ATOM 2663 C CB  . ILE A 1 329 ? 10.814  7.174   0.202   1.00 87.53 329 A 1 
ATOM 2664 C CG1 . ILE A 1 329 ? 10.556  8.571   -0.415  1.00 84.18 329 A 1 
ATOM 2665 C CG2 . ILE A 1 329 ? 9.685   6.205   -0.195  1.00 83.56 329 A 1 
ATOM 2666 C CD1 . ILE A 1 329 ? 10.757  8.623   -1.937  1.00 77.91 329 A 1 
ATOM 2667 N N   . ALA A 1 330 ? 11.932  5.118   2.307   1.00 89.76 330 A 1 
ATOM 2668 C CA  . ALA A 1 330 ? 12.008  3.805   2.945   1.00 89.32 330 A 1 
ATOM 2669 C C   . ALA A 1 330 ? 11.868  3.893   4.472   1.00 89.51 330 A 1 
ATOM 2670 O O   . ALA A 1 330 ? 11.183  3.075   5.088   1.00 88.86 330 A 1 
ATOM 2671 C CB  . ALA A 1 330 ? 13.340  3.155   2.550   1.00 89.08 330 A 1 
ATOM 2672 N N   . TYR A 1 331 ? 12.464  4.909   5.112   1.00 89.61 331 A 1 
ATOM 2673 C CA  . TYR A 1 331 ? 12.266  5.139   6.546   1.00 89.09 331 A 1 
ATOM 2674 C C   . TYR A 1 331 ? 10.793  5.383   6.888   1.00 87.96 331 A 1 
ATOM 2675 O O   . TYR A 1 331 ? 10.277  4.801   7.842   1.00 87.28 331 A 1 
ATOM 2676 C CB  . TYR A 1 331 ? 13.133  6.313   7.020   1.00 90.49 331 A 1 
ATOM 2677 C CG  . TYR A 1 331 ? 12.875  6.673   8.472   1.00 90.64 331 A 1 
ATOM 2678 C CD1 . TYR A 1 331 ? 11.905  7.644   8.800   1.00 85.43 331 A 1 
ATOM 2679 C CD2 . TYR A 1 331 ? 13.544  5.981   9.496   1.00 86.11 331 A 1 
ATOM 2680 C CE1 . TYR A 1 331 ? 11.610  7.917   10.148  1.00 86.27 331 A 1 
ATOM 2681 C CE2 . TYR A 1 331 ? 13.254  6.254   10.846  1.00 86.24 331 A 1 
ATOM 2682 C CZ  . TYR A 1 331 ? 12.284  7.221   11.175  1.00 88.83 331 A 1 
ATOM 2683 O OH  . TYR A 1 331 ? 11.997  7.476   12.480  1.00 87.60 331 A 1 
ATOM 2684 N N   . THR A 1 332 ? 10.120  6.239   6.118   1.00 88.50 332 A 1 
ATOM 2685 C CA  . THR A 1 332 ? 8.715   6.602   6.349   1.00 85.35 332 A 1 
ATOM 2686 C C   . THR A 1 332 ? 7.795   5.405   6.146   1.00 83.74 332 A 1 
ATOM 2687 O O   . THR A 1 332 ? 6.923   5.163   6.976   1.00 81.67 332 A 1 
ATOM 2688 C CB  . THR A 1 332 ? 8.298   7.760   5.436   1.00 84.21 332 A 1 
ATOM 2689 O OG1 . THR A 1 332 ? 9.241   8.801   5.572   1.00 78.53 332 A 1 
ATOM 2690 C CG2 . THR A 1 332 ? 6.942   8.337   5.816   1.00 77.13 332 A 1 
ATOM 2691 N N   . GLU A 1 333 ? 8.036   4.605   5.116   1.00 81.01 333 A 1 
ATOM 2692 C CA  . GLU A 1 333 ? 7.294   3.376   4.821   1.00 78.56 333 A 1 
ATOM 2693 C C   . GLU A 1 333 ? 7.468   2.315   5.916   1.00 78.58 333 A 1 
ATOM 2694 O O   . GLU A 1 333 ? 6.500   1.688   6.336   1.00 76.91 333 A 1 
ATOM 2695 C CB  . GLU A 1 333 ? 7.757   2.803   3.470   1.00 76.44 333 A 1 
ATOM 2696 C CG  . GLU A 1 333 ? 7.295   3.664   2.287   1.00 72.31 333 A 1 
ATOM 2697 C CD  . GLU A 1 333 ? 7.774   3.152   0.918   1.00 70.67 333 A 1 
ATOM 2698 O OE1 . GLU A 1 333 ? 7.263   3.688   -0.097  1.00 64.66 333 A 1 
ATOM 2699 O OE2 . GLU A 1 333 ? 8.649   2.255   0.873   1.00 64.48 333 A 1 
ATOM 2700 N N   . ILE A 1 334 ? 8.688   2.128   6.421   1.00 83.87 334 A 1 
ATOM 2701 C CA  . ILE A 1 334 ? 8.986   1.107   7.438   1.00 83.56 334 A 1 
ATOM 2702 C C   . ILE A 1 334 ? 8.499   1.537   8.828   1.00 82.33 334 A 1 
ATOM 2703 O O   . ILE A 1 334 ? 8.006   0.711   9.594   1.00 80.10 334 A 1 
ATOM 2704 C CB  . ILE A 1 334 ? 10.501  0.786   7.431   1.00 84.60 334 A 1 
ATOM 2705 C CG1 . ILE A 1 334 ? 10.905  0.095   6.106   1.00 82.74 334 A 1 
ATOM 2706 C CG2 . ILE A 1 334 ? 10.898  -0.116  8.617   1.00 82.15 334 A 1 
ATOM 2707 C CD1 . ILE A 1 334 ? 12.421  0.053   5.871   1.00 76.30 334 A 1 
ATOM 2708 N N   . MET A 1 335 ? 8.678   2.809   9.192   1.00 83.84 335 A 1 
ATOM 2709 C CA  . MET A 1 335 ? 8.397   3.299   10.546  1.00 82.92 335 A 1 
ATOM 2710 C C   . MET A 1 335 ? 7.004   3.911   10.700  1.00 82.00 335 A 1 
ATOM 2711 O O   . MET A 1 335 ? 6.582   4.141   11.839  1.00 79.00 335 A 1 
ATOM 2712 C CB  . MET A 1 335 ? 9.480   4.305   10.977  1.00 83.60 335 A 1 
ATOM 2713 C CG  . MET A 1 335 ? 10.873  3.676   11.059  1.00 82.96 335 A 1 
ATOM 2714 S SD  . MET A 1 335 ? 11.066  2.448   12.380  1.00 80.04 335 A 1 
ATOM 2715 C CE  . MET A 1 335 ? 12.795  1.980   12.121  1.00 71.08 335 A 1 
ATOM 2716 N N   . GLY A 1 336 ? 6.305   4.207   9.610   1.00 78.77 336 A 1 
ATOM 2717 C CA  . GLY A 1 336 ? 4.996   4.864   9.617   1.00 76.31 336 A 1 
ATOM 2718 C C   . GLY A 1 336 ? 5.009   6.265   10.248  1.00 78.15 336 A 1 
ATOM 2719 O O   . GLY A 1 336 ? 3.992   6.713   10.771  1.00 75.50 336 A 1 
ATOM 2720 N N   . LYS A 1 337 ? 6.163   6.932   10.276  1.00 80.53 337 A 1 
ATOM 2721 C CA  . LYS A 1 337 ? 6.348   8.262   10.885  1.00 81.78 337 A 1 
ATOM 2722 C C   . LYS A 1 337 ? 6.753   9.284   9.830   1.00 83.31 337 A 1 
ATOM 2723 O O   . LYS A 1 337 ? 7.519   8.963   8.924   1.00 81.58 337 A 1 
ATOM 2724 C CB  . LYS A 1 337 ? 7.396   8.207   12.010  1.00 80.82 337 A 1 
ATOM 2725 C CG  . LYS A 1 337 ? 6.883   7.442   13.235  1.00 78.06 337 A 1 
ATOM 2726 C CD  . LYS A 1 337 ? 7.918   7.467   14.363  1.00 74.71 337 A 1 
ATOM 2727 C CE  . LYS A 1 337 ? 7.383   6.666   15.550  1.00 68.27 337 A 1 
ATOM 2728 N NZ  . LYS A 1 337 ? 8.318   6.709   16.702  1.00 60.78 337 A 1 
ATOM 2729 N N   . SER A 1 338 ? 6.295   10.520  10.009  1.00 83.45 338 A 1 
ATOM 2730 C CA  . SER A 1 338 ? 6.719   11.642  9.174   1.00 84.60 338 A 1 
ATOM 2731 C C   . SER A 1 338 ? 8.220   11.908  9.309   1.00 87.34 338 A 1 
ATOM 2732 O O   . SER A 1 338 ? 8.831   11.688  10.362  1.00 85.50 338 A 1 
ATOM 2733 C CB  . SER A 1 338 ? 5.908   12.897  9.513   1.00 79.78 338 A 1 
ATOM 2734 O OG  . SER A 1 338 ? 5.975   13.183  10.899  1.00 72.36 338 A 1 
ATOM 2735 N N   . ILE A 1 339 ? 8.819   12.386  8.228   1.00 87.43 339 A 1 
ATOM 2736 C CA  . ILE A 1 339 ? 10.231  12.769  8.208   1.00 89.70 339 A 1 
ATOM 2737 C C   . ILE A 1 339 ? 10.376  14.091  8.969   1.00 90.77 339 A 1 
ATOM 2738 O O   . ILE A 1 339 ? 9.754   15.086  8.618   1.00 89.94 339 A 1 
ATOM 2739 C CB  . ILE A 1 339 ? 10.750  12.880  6.759   1.00 89.33 339 A 1 
ATOM 2740 C CG1 . ILE A 1 339 ? 10.597  11.544  5.997   1.00 83.34 339 A 1 
ATOM 2741 C CG2 . ILE A 1 339 ? 12.229  13.311  6.755   1.00 82.49 339 A 1 
ATOM 2742 C CD1 . ILE A 1 339 ? 10.660  11.716  4.477   1.00 75.25 339 A 1 
ATOM 2743 N N   . THR A 1 340 ? 11.216  14.103  9.992   1.00 91.84 340 A 1 
ATOM 2744 C CA  . THR A 1 340 ? 11.644  15.324  10.692  1.00 92.12 340 A 1 
ATOM 2745 C C   . THR A 1 340 ? 13.090  15.653  10.337  1.00 93.18 340 A 1 
ATOM 2746 O O   . THR A 1 340 ? 13.824  14.795  9.829   1.00 93.21 340 A 1 
ATOM 2747 C CB  . THR A 1 340 ? 11.473  15.199  12.215  1.00 91.54 340 A 1 
ATOM 2748 O OG1 . THR A 1 340 ? 12.306  14.181  12.719  1.00 87.94 340 A 1 
ATOM 2749 C CG2 . THR A 1 340 ? 10.037  14.873  12.625  1.00 86.43 340 A 1 
ATOM 2750 N N   . LEU A 1 341 ? 13.524  16.876  10.630  1.00 93.27 341 A 1 
ATOM 2751 C CA  . LEU A 1 341 ? 14.903  17.303  10.391  1.00 94.55 341 A 1 
ATOM 2752 C C   . LEU A 1 341 ? 15.921  16.390  11.099  1.00 95.08 341 A 1 
ATOM 2753 O O   . LEU A 1 341 ? 16.892  15.963  10.479  1.00 94.66 341 A 1 
ATOM 2754 C CB  . LEU A 1 341 ? 15.050  18.771  10.839  1.00 94.35 341 A 1 
ATOM 2755 C CG  . LEU A 1 341 ? 16.430  19.378  10.525  1.00 91.77 341 A 1 
ATOM 2756 C CD1 . LEU A 1 341 ? 16.659  19.513  9.020   1.00 84.77 341 A 1 
ATOM 2757 C CD2 . LEU A 1 341 ? 16.545  20.762  11.160  1.00 85.35 341 A 1 
ATOM 2758 N N   . ASP A 1 342 ? 15.651  16.019  12.352  1.00 94.09 342 A 1 
ATOM 2759 C CA  . ASP A 1 342 ? 16.521  15.131  13.136  1.00 94.21 342 A 1 
ATOM 2760 C C   . ASP A 1 342 ? 16.640  13.736  12.510  1.00 94.47 342 A 1 
ATOM 2761 O O   . ASP A 1 342 ? 17.734  13.171  12.410  1.00 93.39 342 A 1 
ATOM 2762 C CB  . ASP A 1 342 ? 15.970  14.994  14.563  1.00 93.95 342 A 1 
ATOM 2763 C CG  . ASP A 1 342 ? 15.986  16.301  15.360  1.00 87.08 342 A 1 
ATOM 2764 O OD1 . ASP A 1 342 ? 16.826  17.172  15.050  1.00 78.56 342 A 1 
ATOM 2765 O OD2 . ASP A 1 342 ? 15.156  16.394  16.288  1.00 77.22 342 A 1 
ATOM 2766 N N   . ILE A 1 343 ? 15.516  13.188  12.042  1.00 94.23 343 A 1 
ATOM 2767 C CA  . ILE A 1 343 ? 15.485  11.889  11.363  1.00 93.51 343 A 1 
ATOM 2768 C C   . ILE A 1 343 ? 16.266  11.963  10.051  1.00 93.78 343 A 1 
ATOM 2769 O O   . ILE A 1 343 ? 17.076  11.077  9.769   1.00 93.24 343 A 1 
ATOM 2770 C CB  . ILE A 1 343 ? 14.022  11.431  11.138  1.00 92.79 343 A 1 
ATOM 2771 C CG1 . ILE A 1 343 ? 13.371  11.069  12.494  1.00 88.89 343 A 1 
ATOM 2772 C CG2 . ILE A 1 343 ? 13.952  10.223  10.182  1.00 88.22 343 A 1 
ATOM 2773 C CD1 . ILE A 1 343 ? 11.844  10.971  12.440  1.00 78.39 343 A 1 
ATOM 2774 N N   . ALA A 1 344 ? 16.057  13.023  9.266   1.00 94.30 344 A 1 
ATOM 2775 C CA  . ALA A 1 344 ? 16.775  13.222  8.013   1.00 94.05 344 A 1 
ATOM 2776 C C   . ALA A 1 344 ? 18.290  13.346  8.248   1.00 94.03 344 A 1 
ATOM 2777 O O   . ALA A 1 344 ? 19.070  12.673  7.575   1.00 93.94 344 A 1 
ATOM 2778 C CB  . ALA A 1 344 ? 16.196  14.448  7.307   1.00 94.45 344 A 1 
ATOM 2779 N N   . GLN A 1 345 ? 18.712  14.123  9.252   1.00 93.91 345 A 1 
ATOM 2780 C CA  . GLN A 1 345 ? 20.121  14.242  9.633   1.00 92.69 345 A 1 
ATOM 2781 C C   . GLN A 1 345 ? 20.714  12.903  10.081  1.00 91.70 345 A 1 
ATOM 2782 O O   . GLN A 1 345 ? 21.836  12.573  9.700   1.00 90.51 345 A 1 
ATOM 2783 C CB  . GLN A 1 345 ? 20.275  15.258  10.770  1.00 92.79 345 A 1 
ATOM 2784 C CG  . GLN A 1 345 ? 20.129  16.707  10.289  1.00 88.91 345 A 1 
ATOM 2785 C CD  . GLN A 1 345 ? 20.269  17.713  11.428  1.00 87.29 345 A 1 
ATOM 2786 O OE1 . GLN A 1 345 ? 20.494  17.379  12.579  1.00 81.76 345 A 1 
ATOM 2787 N NE2 . GLN A 1 345 ? 20.181  18.991  11.150  1.00 78.96 345 A 1 
ATOM 2788 N N   . GLN A 1 346 ? 19.977  12.119  10.859  1.00 93.40 346 A 1 
ATOM 2789 C CA  . GLN A 1 346 ? 20.438  10.813  11.325  1.00 92.36 346 A 1 
ATOM 2790 C C   . GLN A 1 346 ? 20.556  9.803   10.176  1.00 91.67 346 A 1 
ATOM 2791 O O   . GLN A 1 346 ? 21.550  9.083   10.099  1.00 89.99 346 A 1 
ATOM 2792 C CB  . GLN A 1 346 ? 19.487  10.304  12.419  1.00 92.09 346 A 1 
ATOM 2793 C CG  . GLN A 1 346 ? 20.014  9.021   13.076  1.00 81.44 346 A 1 
ATOM 2794 C CD  . GLN A 1 346 ? 19.062  8.435   14.114  1.00 77.90 346 A 1 
ATOM 2795 O OE1 . GLN A 1 346 ? 17.904  8.786   14.241  1.00 73.11 346 A 1 
ATOM 2796 N NE2 . GLN A 1 346 ? 19.505  7.462   14.881  1.00 66.88 346 A 1 
ATOM 2797 N N   . LYS A 1 347 ? 19.546  9.730   9.303   1.00 92.70 347 A 1 
ATOM 2798 C CA  . LYS A 1 347 ? 19.480  8.725   8.226   1.00 90.92 347 A 1 
ATOM 2799 C C   . LYS A 1 347 ? 20.367  9.060   7.037   1.00 90.46 347 A 1 
ATOM 2800 O O   . LYS A 1 347 ? 20.898  8.145   6.412   1.00 88.92 347 A 1 
ATOM 2801 C CB  . LYS A 1 347 ? 18.015  8.524   7.786   1.00 91.50 347 A 1 
ATOM 2802 C CG  . LYS A 1 347 ? 17.134  7.892   8.879   1.00 89.83 347 A 1 
ATOM 2803 C CD  . LYS A 1 347 ? 17.631  6.500   9.285   1.00 86.64 347 A 1 
ATOM 2804 C CE  . LYS A 1 347 ? 16.760  5.917   10.392  1.00 82.47 347 A 1 
ATOM 2805 N NZ  . LYS A 1 347 ? 17.325  4.638   10.877  1.00 74.06 347 A 1 
ATOM 2806 N N   . LEU A 1 348 ? 20.556  10.339  6.769   1.00 91.26 348 A 1 
ATOM 2807 C CA  . LEU A 1 348 ? 21.440  10.788  5.693   1.00 90.00 348 A 1 
ATOM 2808 C C   . LEU A 1 348 ? 22.871  11.067  6.171   1.00 87.93 348 A 1 
ATOM 2809 O O   . LEU A 1 348 ? 23.701  11.508  5.381   1.00 85.52 348 A 1 
ATOM 2810 C CB  . LEU A 1 348 ? 20.812  11.990  4.973   1.00 90.83 348 A 1 
ATOM 2811 C CG  . LEU A 1 348 ? 19.416  11.732  4.376   1.00 90.94 348 A 1 
ATOM 2812 C CD1 . LEU A 1 348 ? 18.921  13.004  3.693   1.00 86.92 348 A 1 
ATOM 2813 C CD2 . LEU A 1 348 ? 19.421  10.600  3.350   1.00 87.32 348 A 1 
ATOM 2814 N N   . ARG A 1 349 ? 23.192  10.798  7.452   1.00 86.91 349 A 1 
ATOM 2815 C CA  . ARG A 1 349 ? 24.517  11.081  8.026   1.00 83.92 349 A 1 
ATOM 2816 C C   . ARG A 1 349 ? 25.647  10.457  7.220   1.00 81.64 349 A 1 
ATOM 2817 O O   . ARG A 1 349 ? 26.644  11.131  6.969   1.00 77.23 349 A 1 
ATOM 2818 C CB  . ARG A 1 349 ? 24.550  10.594  9.481   1.00 83.03 349 A 1 
ATOM 2819 C CG  . ARG A 1 349 ? 25.847  10.998  10.181  1.00 73.48 349 A 1 
ATOM 2820 C CD  . ARG A 1 349 ? 25.810  10.551  11.639  1.00 72.60 349 A 1 
ATOM 2821 N NE  . ARG A 1 349 ? 27.025  10.975  12.357  1.00 61.97 349 A 1 
ATOM 2822 C CZ  . ARG A 1 349 ? 27.243  10.843  13.655  1.00 55.64 349 A 1 
ATOM 2823 N NH1 . ARG A 1 349 ? 26.371  10.280  14.441  1.00 51.48 349 A 1 
ATOM 2824 N NH2 . ARG A 1 349 ? 28.349  11.283  14.177  1.00 47.57 349 A 1 
ATOM 2825 N N   . ASP A 1 350 ? 25.482  9.207   6.803   1.00 79.18 350 A 1 
ATOM 2826 C CA  . ASP A 1 350 ? 26.504  8.494   6.029   1.00 75.15 350 A 1 
ATOM 2827 C C   . ASP A 1 350 ? 26.615  9.043   4.601   1.00 74.60 350 A 1 
ATOM 2828 O O   . ASP A 1 350 ? 27.719  9.186   4.078   1.00 72.45 350 A 1 
ATOM 2829 C CB  . ASP A 1 350 ? 26.195  6.990   6.048   1.00 72.56 350 A 1 
ATOM 2830 C CG  . ASP A 1 350 ? 26.257  6.382   7.459   1.00 67.62 350 A 1 
ATOM 2831 O OD1 . ASP A 1 350 ? 26.953  6.962   8.327   1.00 64.46 350 A 1 
ATOM 2832 O OD2 . ASP A 1 350 ? 25.572  5.363   7.676   1.00 62.00 350 A 1 
ATOM 2833 N N   . VAL A 1 351 ? 25.484  9.465   4.021   1.00 81.01 351 A 1 
ATOM 2834 C CA  . VAL A 1 351 ? 25.438  10.134  2.708   1.00 78.93 351 A 1 
ATOM 2835 C C   . VAL A 1 351 ? 26.137  11.499  2.783   1.00 77.38 351 A 1 
ATOM 2836 O O   . VAL A 1 351 ? 26.933  11.847  1.913   1.00 75.54 351 A 1 
ATOM 2837 C CB  . VAL A 1 351 ? 23.984  10.280  2.216   1.00 79.99 351 A 1 
ATOM 2838 C CG1 . VAL A 1 351 ? 23.914  10.893  0.814   1.00 78.00 351 A 1 
ATOM 2839 C CG2 . VAL A 1 351 ? 23.254  8.929   2.171   1.00 78.68 351 A 1 
ATOM 2840 N N   . PHE A 1 352 ? 25.925  12.251  3.873   1.00 80.22 352 A 1 
ATOM 2841 C CA  . PHE A 1 352 ? 26.613  13.528  4.101   1.00 78.31 352 A 1 
ATOM 2842 C C   . PHE A 1 352 ? 28.096  13.350  4.471   1.00 73.60 352 A 1 
ATOM 2843 O O   . PHE A 1 352 ? 28.929  14.166  4.078   1.00 69.31 352 A 1 
ATOM 2844 C CB  . PHE A 1 352 ? 25.891  14.311  5.204   1.00 81.97 352 A 1 
ATOM 2845 C CG  . PHE A 1 352 ? 24.420  14.619  4.971   1.00 83.51 352 A 1 
ATOM 2846 C CD1 . PHE A 1 352 ? 23.876  14.713  3.677   1.00 80.58 352 A 1 
ATOM 2847 C CD2 . PHE A 1 352 ? 23.587  14.842  6.086   1.00 81.78 352 A 1 
ATOM 2848 C CE1 . PHE A 1 352 ? 22.512  15.006  3.496   1.00 81.93 352 A 1 
ATOM 2849 C CE2 . PHE A 1 352 ? 22.226  15.143  5.904   1.00 82.84 352 A 1 
ATOM 2850 C CZ  . PHE A 1 352 ? 21.688  15.224  4.611   1.00 85.83 352 A 1 
ATOM 2851 N N   . ALA A 1 353 ? 28.450  12.292  5.208   1.00 73.67 353 A 1 
ATOM 2852 C CA  . ALA A 1 353 ? 29.838  11.973  5.535   1.00 69.02 353 A 1 
ATOM 2853 C C   . ALA A 1 353 ? 30.637  11.577  4.287   1.00 65.66 353 A 1 
ATOM 2854 O O   . ALA A 1 353 ? 31.797  11.977  4.157   1.00 61.26 353 A 1 
ATOM 2855 C CB  . ALA A 1 353 ? 29.855  10.870  6.594   1.00 67.10 353 A 1 
ATOM 2856 N N   . SER A 1 354 ? 30.001  10.889  3.337   1.00 66.67 354 A 1 
ATOM 2857 C CA  . SER A 1 354 ? 30.585  10.570  2.028   1.00 63.14 354 A 1 
ATOM 2858 C C   . SER A 1 354 ? 30.982  11.835  1.254   1.00 61.31 354 A 1 
ATOM 2859 O O   . SER A 1 354 ? 32.016  11.846  0.588   1.00 57.70 354 A 1 
ATOM 2860 C CB  . SER A 1 354 ? 29.611  9.719   1.213   1.00 60.01 354 A 1 
ATOM 2861 O OG  . SER A 1 354 ? 29.307  8.529   1.916   1.00 54.13 354 A 1 
ATOM 2862 N N   . ARG A 1 355 ? 30.272  12.962  1.444   1.00 58.86 355 A 1 
ATOM 2863 C CA  . ARG A 1 355 ? 30.657  14.271  0.873   1.00 55.93 355 A 1 
ATOM 2864 C C   . ARG A 1 355 ? 31.979  14.827  1.403   1.00 55.10 355 A 1 
ATOM 2865 O O   . ARG A 1 355 ? 32.667  15.536  0.674   1.00 51.02 355 A 1 
ATOM 2866 C CB  . ARG A 1 355 ? 29.562  15.308  1.129   1.00 50.24 355 A 1 
ATOM 2867 C CG  . ARG A 1 355 ? 28.811  15.648  -0.153  1.00 46.10 355 A 1 
ATOM 2868 C CD  . ARG A 1 355 ? 27.965  16.895  0.085   1.00 44.20 355 A 1 
ATOM 2869 N NE  . ARG A 1 355 ? 27.313  17.322  -1.151  1.00 39.17 355 A 1 
ATOM 2870 C CZ  . ARG A 1 355 ? 26.609  18.422  -1.310  1.00 34.60 355 A 1 
ATOM 2871 N NH1 . ARG A 1 355 ? 26.422  19.282  -0.350  1.00 33.04 355 A 1 
ATOM 2872 N NH2 . ARG A 1 355 ? 26.062  18.681  -2.456  1.00 33.08 355 A 1 
ATOM 2873 N N   . ARG A 1 356 ? 32.367  14.539  2.651   1.00 50.42 356 A 1 
ATOM 2874 C CA  . ARG A 1 356 ? 33.689  14.959  3.153   1.00 49.01 356 A 1 
ATOM 2875 C C   . ARG A 1 356 ? 34.829  14.199  2.469   1.00 49.88 356 A 1 
ATOM 2876 O O   . ARG A 1 356 ? 35.954  14.685  2.480   1.00 47.00 356 A 1 
ATOM 2877 C CB  . ARG A 1 356 ? 33.782  14.837  4.676   1.00 43.31 356 A 1 
ATOM 2878 C CG  . ARG A 1 356 ? 32.932  15.887  5.401   1.00 38.33 356 A 1 
ATOM 2879 C CD  . ARG A 1 356 ? 33.204  15.823  6.907   1.00 35.98 356 A 1 
ATOM 2880 N NE  . ARG A 1 356 ? 32.437  16.832  7.655   1.00 32.18 356 A 1 
ATOM 2881 C CZ  . ARG A 1 356 ? 32.501  17.057  8.958   1.00 29.36 356 A 1 
ATOM 2882 N NH1 . ARG A 1 356 ? 33.289  16.367  9.733   1.00 28.51 356 A 1 
ATOM 2883 N NH2 . ARG A 1 356 ? 31.766  17.984  9.506   1.00 27.66 356 A 1 
ATOM 2884 N N   . GLN A 1 357 ? 34.536  13.047  1.859   1.00 53.39 357 A 1 
ATOM 2885 C CA  . GLN A 1 357 ? 35.472  12.333  0.992   1.00 52.64 357 A 1 
ATOM 2886 C C   . GLN A 1 357 ? 35.475  12.884  -0.447  1.00 54.37 357 A 1 
ATOM 2887 O O   . GLN A 1 357 ? 36.511  12.806  -1.105  1.00 51.60 357 A 1 
ATOM 2888 C CB  . GLN A 1 357 ? 35.175  10.825  1.016   1.00 48.35 357 A 1 
ATOM 2889 C CG  . GLN A 1 357 ? 35.471  10.210  2.398   1.00 43.47 357 A 1 
ATOM 2890 C CD  . GLN A 1 357 ? 35.215  8.702   2.456   1.00 39.90 357 A 1 
ATOM 2891 O OE1 . GLN A 1 357 ? 34.524  8.103   1.660   1.00 37.76 357 A 1 
ATOM 2892 N NE2 . GLN A 1 357 ? 35.764  8.005   3.423   1.00 35.89 357 A 1 
ATOM 2893 N N   . ALA A 1 358 ? 34.388  13.521  -0.901  1.00 53.39 358 A 1 
ATOM 2894 C CA  . ALA A 1 358 ? 34.308  14.132  -2.236  1.00 52.93 358 A 1 
ATOM 2895 C C   . ALA A 1 358 ? 35.186  15.391  -2.419  1.00 54.76 358 A 1 
ATOM 2896 O O   . ALA A 1 358 ? 35.402  15.837  -3.542  1.00 51.85 358 A 1 
ATOM 2897 C CB  . ALA A 1 358 ? 32.835  14.422  -2.548  1.00 48.52 358 A 1 
ATOM 2898 N N   . ASN A 1 359 ? 35.765  15.942  -1.340  1.00 60.38 359 A 1 
ATOM 2899 C CA  . ASN A 1 359 ? 36.788  16.996  -1.423  1.00 60.15 359 A 1 
ATOM 2900 C C   . ASN A 1 359 ? 38.197  16.460  -1.741  1.00 64.23 359 A 1 
ATOM 2901 O O   . ASN A 1 359 ? 39.170  17.213  -1.672  1.00 60.73 359 A 1 
ATOM 2902 C CB  . ASN A 1 359 ? 36.765  17.838  -0.133  1.00 52.67 359 A 1 
ATOM 2903 C CG  . ASN A 1 359 ? 35.603  18.809  -0.050  1.00 45.54 359 A 1 
ATOM 2904 O OD1 . ASN A 1 359 ? 34.901  19.104  -0.994  1.00 40.69 359 A 1 
ATOM 2905 N ND2 . ASN A 1 359 ? 35.383  19.380  1.109   1.00 37.98 359 A 1 
ATOM 2906 N N   . LEU A 1 360 ? 38.326  15.166  -2.060  1.00 72.90 360 A 1 
ATOM 2907 C CA  . LEU A 1 360 ? 39.588  14.620  -2.537  1.00 77.07 360 A 1 
ATOM 2908 C C   . LEU A 1 360 ? 39.861  15.164  -3.937  1.00 79.72 360 A 1 
ATOM 2909 O O   . LEU A 1 360 ? 39.251  14.736  -4.914  1.00 78.74 360 A 1 
ATOM 2910 C CB  . LEU A 1 360 ? 39.543  13.084  -2.517  1.00 76.05 360 A 1 
ATOM 2911 C CG  . LEU A 1 360 ? 39.674  12.492  -1.106  1.00 73.21 360 A 1 
ATOM 2912 C CD1 . LEU A 1 360 ? 39.299  11.013  -1.118  1.00 68.75 360 A 1 
ATOM 2913 C CD2 . LEU A 1 360 ? 41.112  12.608  -0.603  1.00 67.83 360 A 1 
ATOM 2914 N N   . SER A 1 361 ? 40.786  16.110  -4.035  1.00 84.80 361 A 1 
ATOM 2915 C CA  . SER A 1 361 ? 41.208  16.619  -5.333  1.00 86.98 361 A 1 
ATOM 2916 C C   . SER A 1 361 ? 42.052  15.578  -6.075  1.00 89.55 361 A 1 
ATOM 2917 O O   . SER A 1 361 ? 42.807  14.808  -5.468  1.00 88.87 361 A 1 
ATOM 2918 C CB  . SER A 1 361 ? 41.890  17.987  -5.198  1.00 82.50 361 A 1 
ATOM 2919 O OG  . SER A 1 361 ? 43.272  17.890  -4.944  1.00 73.99 361 A 1 
ATOM 2920 N N   . ILE A 1 362 ? 41.945  15.551  -7.396  1.00 89.92 362 A 1 
ATOM 2921 C CA  . ILE A 1 362 ? 42.767  14.678  -8.246  1.00 92.01 362 A 1 
ATOM 2922 C C   . ILE A 1 362 ? 44.254  14.947  -7.984  1.00 93.23 362 A 1 
ATOM 2923 O O   . ILE A 1 362 ? 45.060  14.018  -7.968  1.00 92.78 362 A 1 
ATOM 2924 C CB  . ILE A 1 362 ? 42.407  14.860  -9.741  1.00 91.39 362 A 1 
ATOM 2925 C CG1 . ILE A 1 362 ? 40.934  14.460  -9.996  1.00 88.72 362 A 1 
ATOM 2926 C CG2 . ILE A 1 362 ? 43.353  14.026  -10.622 1.00 88.12 362 A 1 
ATOM 2927 C CD1 . ILE A 1 362 ? 40.464  14.628  -11.453 1.00 84.94 362 A 1 
ATOM 2928 N N   . GLU A 1 363 ? 44.615  16.189  -7.679  1.00 91.86 363 A 1 
ATOM 2929 C CA  . GLU A 1 363 ? 45.979  16.589  -7.333  1.00 92.04 363 A 1 
ATOM 2930 C C   . GLU A 1 363 ? 46.469  15.916  -6.048  1.00 93.10 363 A 1 
ATOM 2931 O O   . GLU A 1 363 ? 47.633  15.522  -5.974  1.00 92.38 363 A 1 
ATOM 2932 C CB  . GLU A 1 363 ? 46.090  18.113  -7.140  1.00 90.48 363 A 1 
ATOM 2933 C CG  . GLU A 1 363 ? 45.751  18.965  -8.377  1.00 82.40 363 A 1 
ATOM 2934 C CD  . GLU A 1 363 ? 44.261  19.001  -8.736  1.00 76.16 363 A 1 
ATOM 2935 O OE1 . GLU A 1 363 ? 43.980  19.306  -9.913  1.00 65.83 363 A 1 
ATOM 2936 O OE2 . GLU A 1 363 ? 43.435  18.681  -7.848  1.00 64.17 363 A 1 
ATOM 2937 N N   . THR A 1 364 ? 45.598  15.752  -5.043  1.00 92.56 364 A 1 
ATOM 2938 C CA  . THR A 1 364 ? 45.928  15.047  -3.795  1.00 92.90 364 A 1 
ATOM 2939 C C   . THR A 1 364 ? 46.241  13.580  -4.069  1.00 94.38 364 A 1 
ATOM 2940 O O   . THR A 1 364 ? 47.255  13.061  -3.597  1.00 93.98 364 A 1 
ATOM 2941 C CB  . THR A 1 364 ? 44.791  15.173  -2.771  1.00 91.28 364 A 1 
ATOM 2942 O OG1 . THR A 1 364 ? 44.518  16.535  -2.532  1.00 83.23 364 A 1 
ATOM 2943 C CG2 . THR A 1 364 ? 45.143  14.555  -1.420  1.00 81.76 364 A 1 
ATOM 2944 N N   . ILE A 1 365 ? 45.424  12.924  -4.899  1.00 93.54 365 A 1 
ATOM 2945 C CA  . ILE A 1 365 ? 45.641  11.535  -5.316  1.00 94.39 365 A 1 
ATOM 2946 C C   . ILE A 1 365 ? 46.930  11.421  -6.134  1.00 95.40 365 A 1 
ATOM 2947 O O   . ILE A 1 365 ? 47.771  10.564  -5.855  1.00 95.27 365 A 1 
ATOM 2948 C CB  . ILE A 1 365 ? 44.408  11.009  -6.082  1.00 93.78 365 A 1 
ATOM 2949 C CG1 . ILE A 1 365 ? 43.169  11.023  -5.151  1.00 92.08 365 A 1 
ATOM 2950 C CG2 . ILE A 1 365 ? 44.673  9.590   -6.620  1.00 91.56 365 A 1 
ATOM 2951 C CD1 . ILE A 1 365 ? 41.844  10.774  -5.866  1.00 86.77 365 A 1 
ATOM 2952 N N   . GLN A 1 366 ? 47.124  12.315  -7.098  1.00 94.78 366 A 1 
ATOM 2953 C CA  . GLN A 1 366 ? 48.343  12.370  -7.902  1.00 95.34 366 A 1 
ATOM 2954 C C   . GLN A 1 366 ? 49.584  12.549  -7.029  1.00 95.78 366 A 1 
ATOM 2955 O O   . GLN A 1 366 ? 50.579  11.863  -7.254  1.00 95.40 366 A 1 
ATOM 2956 C CB  . GLN A 1 366 ? 48.263  13.522  -8.913  1.00 94.85 366 A 1 
ATOM 2957 C CG  . GLN A 1 366 ? 47.352  13.200  -10.100 1.00 92.72 366 A 1 
ATOM 2958 C CD  . GLN A 1 366 ? 47.179  14.371  -11.059 1.00 92.56 366 A 1 
ATOM 2959 O OE1 . GLN A 1 366 ? 47.606  15.498  -10.841 1.00 86.72 366 A 1 
ATOM 2960 N NE2 . GLN A 1 366 ? 46.550  14.143  -12.192 1.00 85.10 366 A 1 
ATOM 2961 N N   . LYS A 1 367 ? 49.527  13.423  -6.017  1.00 95.21 367 A 1 
ATOM 2962 C CA  . LYS A 1 367 ? 50.637  13.673  -5.096  1.00 95.29 367 A 1 
ATOM 2963 C C   . LYS A 1 367 ? 51.000  12.423  -4.301  1.00 96.00 367 A 1 
ATOM 2964 O O   . LYS A 1 367 ? 52.153  12.011  -4.340  1.00 95.16 367 A 1 
ATOM 2965 C CB  . LYS A 1 367 ? 50.281  14.860  -4.192  1.00 94.61 367 A 1 
ATOM 2966 C CG  . LYS A 1 367 ? 51.460  15.249  -3.295  1.00 90.50 367 A 1 
ATOM 2967 C CD  . LYS A 1 367 ? 51.089  16.455  -2.427  1.00 83.93 367 A 1 
ATOM 2968 C CE  . LYS A 1 367 ? 52.265  16.778  -1.509  1.00 75.32 367 A 1 
ATOM 2969 N NZ  . LYS A 1 367 ? 51.927  17.888  -0.586  1.00 66.86 367 A 1 
ATOM 2970 N N   . VAL A 1 368 ? 50.029  11.770  -3.665  1.00 95.28 368 A 1 
ATOM 2971 C CA  . VAL A 1 368 ? 50.283  10.557  -2.863  1.00 95.79 368 A 1 
ATOM 2972 C C   . VAL A 1 368 ? 50.839  9.421   -3.717  1.00 96.51 368 A 1 
ATOM 2973 O O   . VAL A 1 368 ? 51.816  8.782   -3.329  1.00 95.96 368 A 1 
ATOM 2974 C CB  . VAL A 1 368 ? 49.007  10.114  -2.128  1.00 95.50 368 A 1 
ATOM 2975 C CG1 . VAL A 1 368 ? 49.179  8.763   -1.421  1.00 90.64 368 A 1 
ATOM 2976 C CG2 . VAL A 1 368 ? 48.628  11.142  -1.059  1.00 88.67 368 A 1 
ATOM 2977 N N   . VAL A 1 369 ? 50.262  9.184   -4.902  1.00 95.90 369 A 1 
ATOM 2978 C CA  . VAL A 1 369 ? 50.758  8.134   -5.805  1.00 96.37 369 A 1 
ATOM 2979 C C   . VAL A 1 369 ? 52.157  8.468   -6.327  1.00 96.45 369 A 1 
ATOM 2980 O O   . VAL A 1 369 ? 53.011  7.589   -6.423  1.00 95.82 369 A 1 
ATOM 2981 C CB  . VAL A 1 369 ? 49.762  7.892   -6.955  1.00 96.35 369 A 1 
ATOM 2982 C CG1 . VAL A 1 369 ? 50.291  6.864   -7.967  1.00 90.99 369 A 1 
ATOM 2983 C CG2 . VAL A 1 369 ? 48.435  7.342   -6.412  1.00 87.21 369 A 1 
ATOM 2984 N N   . THR A 1 370 ? 52.417  9.739   -6.626  1.00 96.57 370 A 1 
ATOM 2985 C CA  . THR A 1 370 ? 53.746  10.208  -7.047  1.00 96.22 370 A 1 
ATOM 2986 C C   . THR A 1 370 ? 54.790  9.980   -5.955  1.00 96.25 370 A 1 
ATOM 2987 O O   . THR A 1 370 ? 55.843  9.414   -6.240  1.00 94.96 370 A 1 
ATOM 2988 C CB  . THR A 1 370 ? 53.690  11.698  -7.415  1.00 95.05 370 A 1 
ATOM 2989 O OG1 . THR A 1 370 ? 52.822  11.913  -8.502  1.00 84.08 370 A 1 
ATOM 2990 C CG2 . THR A 1 370 ? 55.029  12.252  -7.848  1.00 81.83 370 A 1 
ATOM 2991 N N   . ASP A 1 371 ? 54.470  10.357  -4.716  1.00 96.17 371 A 1 
ATOM 2992 C CA  . ASP A 1 371 ? 55.361  10.199  -3.567  1.00 95.79 371 A 1 
ATOM 2993 C C   . ASP A 1 371 ? 55.636  8.713   -3.281  1.00 95.92 371 A 1 
ATOM 2994 O O   . ASP A 1 371 ? 56.783  8.317   -3.072  1.00 94.20 371 A 1 
ATOM 2995 C CB  . ASP A 1 371 ? 54.751  10.908  -2.339  1.00 95.31 371 A 1 
ATOM 2996 C CG  . ASP A 1 371 ? 54.705  12.447  -2.435  1.00 92.45 371 A 1 
ATOM 2997 O OD1 . ASP A 1 371 ? 55.411  13.022  -3.295  1.00 86.11 371 A 1 
ATOM 2998 O OD2 . ASP A 1 371 ? 53.984  13.067  -1.615  1.00 86.55 371 A 1 
ATOM 2999 N N   . PHE A 1 372 ? 54.613  7.869   -3.362  1.00 95.91 372 A 1 
ATOM 3000 C CA  . PHE A 1 372 ? 54.736  6.427   -3.124  1.00 95.68 372 A 1 
ATOM 3001 C C   . PHE A 1 372 ? 55.634  5.716   -4.150  1.00 95.93 372 A 1 
ATOM 3002 O O   . PHE A 1 372 ? 56.433  4.854   -3.781  1.00 94.55 372 A 1 
ATOM 3003 C CB  . PHE A 1 372 ? 53.330  5.810   -3.111  1.00 95.86 372 A 1 
ATOM 3004 C CG  . PHE A 1 372 ? 53.304  4.343   -2.729  1.00 95.88 372 A 1 
ATOM 3005 C CD1 . PHE A 1 372 ? 53.375  3.345   -3.718  1.00 89.25 372 A 1 
ATOM 3006 C CD2 . PHE A 1 372 ? 53.225  3.969   -1.375  1.00 90.29 372 A 1 
ATOM 3007 C CE1 . PHE A 1 372 ? 53.364  1.984   -3.357  1.00 90.24 372 A 1 
ATOM 3008 C CE2 . PHE A 1 372 ? 53.214  2.608   -1.012  1.00 90.62 372 A 1 
ATOM 3009 C CZ  . PHE A 1 372 ? 53.286  1.618   -2.005  1.00 93.54 372 A 1 
ATOM 3010 N N   . TYR A 1 373 ? 55.517  6.076   -5.424  1.00 95.74 373 A 1 
ATOM 3011 C CA  . TYR A 1 373 ? 56.300  5.469   -6.509  1.00 95.29 373 A 1 
ATOM 3012 C C   . TYR A 1 373 ? 57.581  6.244   -6.866  1.00 95.29 373 A 1 
ATOM 3013 O O   . TYR A 1 373 ? 58.262  5.871   -7.827  1.00 92.89 373 A 1 
ATOM 3014 C CB  . TYR A 1 373 ? 55.392  5.217   -7.720  1.00 95.22 373 A 1 
ATOM 3015 C CG  . TYR A 1 373 ? 54.425  4.060   -7.534  1.00 95.44 373 A 1 
ATOM 3016 C CD1 . TYR A 1 373 ? 54.888  2.734   -7.651  1.00 88.39 373 A 1 
ATOM 3017 C CD2 . TYR A 1 373 ? 53.073  4.298   -7.237  1.00 89.65 373 A 1 
ATOM 3018 C CE1 . TYR A 1 373 ? 54.006  1.651   -7.467  1.00 89.25 373 A 1 
ATOM 3019 C CE2 . TYR A 1 373 ? 52.184  3.217   -7.049  1.00 89.44 373 A 1 
ATOM 3020 C CZ  . TYR A 1 373 ? 52.653  1.892   -7.164  1.00 93.74 373 A 1 
ATOM 3021 O OH  . TYR A 1 373 ? 51.801  0.851   -6.974  1.00 92.45 373 A 1 
ATOM 3022 N N   . ASN A 1 374 ? 57.957  7.278   -6.100  1.00 95.13 374 A 1 
ATOM 3023 C CA  . ASN A 1 374 ? 59.099  8.164   -6.358  1.00 95.12 374 A 1 
ATOM 3024 C C   . ASN A 1 374 ? 59.103  8.732   -7.790  1.00 94.55 374 A 1 
ATOM 3025 O O   . ASN A 1 374 ? 60.112  8.687   -8.504  1.00 91.63 374 A 1 
ATOM 3026 C CB  . ASN A 1 374 ? 60.417  7.469   -5.974  1.00 94.68 374 A 1 
ATOM 3027 C CG  . ASN A 1 374 ? 60.513  7.175   -4.492  1.00 89.65 374 A 1 
ATOM 3028 O OD1 . ASN A 1 374 ? 60.447  8.048   -3.655  1.00 79.51 374 A 1 
ATOM 3029 N ND2 . ASN A 1 374 ? 60.722  5.937   -4.114  1.00 77.70 374 A 1 
ATOM 3030 N N   . LEU A 1 375 ? 57.956  9.239   -8.236  1.00 94.22 375 A 1 
ATOM 3031 C CA  . LEU A 1 375 ? 57.774  9.868   -9.542  1.00 93.73 375 A 1 
ATOM 3032 C C   . LEU A 1 375 ? 57.708  11.393  -9.413  1.00 93.37 375 A 1 
ATOM 3033 O O   . LEU A 1 375 ? 57.554  11.943  -8.325  1.00 90.95 375 A 1 
ATOM 3034 C CB  . LEU A 1 375 ? 56.520  9.280   -10.218 1.00 93.21 375 A 1 
ATOM 3035 C CG  . LEU A 1 375 ? 56.609  7.774   -10.535 1.00 91.81 375 A 1 
ATOM 3036 C CD1 . LEU A 1 375 ? 55.287  7.309   -11.144 1.00 83.33 375 A 1 
ATOM 3037 C CD2 . LEU A 1 375 ? 57.730  7.439   -11.522 1.00 84.41 375 A 1 
ATOM 3038 N N   . SER A 1 376 ? 57.797  12.092  -10.538 1.00 93.68 376 A 1 
ATOM 3039 C CA  . SER A 1 376 ? 57.492  13.525  -10.595 1.00 92.37 376 A 1 
ATOM 3040 C C   . SER A 1 376 ? 56.017  13.762  -10.936 1.00 91.65 376 A 1 
ATOM 3041 O O   . SER A 1 376 ? 55.407  12.971  -11.653 1.00 89.12 376 A 1 
ATOM 3042 C CB  . SER A 1 376 ? 58.424  14.238  -11.583 1.00 91.25 376 A 1 
ATOM 3043 O OG  . SER A 1 376 ? 58.061  13.962  -12.923 1.00 83.14 376 A 1 
ATOM 3044 N N   . SER A 1 377 ? 55.453  14.889  -10.508 1.00 89.52 377 A 1 
ATOM 3045 C CA  . SER A 1 377 ? 54.054  15.243  -10.813 1.00 87.56 377 A 1 
ATOM 3046 C C   . SER A 1 377 ? 53.753  15.282  -12.319 1.00 88.12 377 A 1 
ATOM 3047 O O   . SER A 1 377 ? 52.638  14.993  -12.749 1.00 84.89 377 A 1 
ATOM 3048 C CB  . SER A 1 377 ? 53.712  16.603  -10.198 1.00 84.26 377 A 1 
ATOM 3049 O OG  . SER A 1 377 ? 54.124  16.663  -8.849  1.00 72.72 377 A 1 
ATOM 3050 N N   . ASN A 1 378 ? 54.757  15.578  -13.139 1.00 90.95 378 A 1 
ATOM 3051 C CA  . ASN A 1 378 ? 54.629  15.571  -14.596 1.00 91.61 378 A 1 
ATOM 3052 C C   . ASN A 1 378 ? 54.622  14.159  -15.204 1.00 92.45 378 A 1 
ATOM 3053 O O   . ASN A 1 378 ? 54.191  13.989  -16.342 1.00 89.77 378 A 1 
ATOM 3054 C CB  . ASN A 1 378 ? 55.753  16.429  -15.199 1.00 90.17 378 A 1 
ATOM 3055 C CG  . ASN A 1 378 ? 55.565  17.917  -14.949 1.00 85.51 378 A 1 
ATOM 3056 O OD1 . ASN A 1 378 ? 54.479  18.409  -14.712 1.00 74.56 378 A 1 
ATOM 3057 N ND2 . ASN A 1 378 ? 56.619  18.694  -15.024 1.00 75.51 378 A 1 
ATOM 3058 N N   . ASP A 1 379 ? 55.107  13.140  -14.484 1.00 92.23 379 A 1 
ATOM 3059 C CA  . ASP A 1 379 ? 55.124  11.766  -14.998 1.00 92.09 379 A 1 
ATOM 3060 C C   . ASP A 1 379 ? 53.714  11.170  -15.068 1.00 92.29 379 A 1 
ATOM 3061 O O   . ASP A 1 379 ? 53.371  10.545  -16.076 1.00 90.32 379 A 1 
ATOM 3062 C CB  . ASP A 1 379 ? 56.070  10.886  -14.168 1.00 91.54 379 A 1 
ATOM 3063 C CG  . ASP A 1 379 ? 57.538  11.273  -14.374 1.00 89.99 379 A 1 
ATOM 3064 O OD1 . ASP A 1 379 ? 57.955  11.406  -15.552 1.00 83.86 379 A 1 
ATOM 3065 O OD2 . ASP A 1 379 ? 58.254  11.445  -13.367 1.00 84.05 379 A 1 
ATOM 3066 N N   . LEU A 1 380 ? 52.878  11.437  -14.066 1.00 91.16 380 A 1 
ATOM 3067 C CA  . LEU A 1 380 ? 51.485  10.976  -14.059 1.00 91.56 380 A 1 
ATOM 3068 C C   . LEU A 1 380 ? 50.597  11.751  -15.042 1.00 91.12 380 A 1 
ATOM 3069 O O   . LEU A 1 380 ? 49.667  11.174  -15.594 1.00 87.67 380 A 1 
ATOM 3070 C CB  . LEU A 1 380 ? 50.907  11.040  -12.632 1.00 91.04 380 A 1 
ATOM 3071 C CG  . LEU A 1 380 ? 51.573  10.097  -11.610 1.00 90.49 380 A 1 
ATOM 3072 C CD1 . LEU A 1 380 ? 50.818  10.205  -10.287 1.00 82.92 380 A 1 
ATOM 3073 C CD2 . LEU A 1 380 ? 51.558  8.630   -12.037 1.00 84.16 380 A 1 
ATOM 3074 N N   . LYS A 1 381 ? 50.918  13.017  -15.330 1.00 92.00 381 A 1 
ATOM 3075 C CA  . LYS A 1 381 ? 50.179  13.869  -16.285 1.00 90.78 381 A 1 
ATOM 3076 C C   . LYS A 1 381 ? 50.653  13.726  -17.738 1.00 89.65 381 A 1 
ATOM 3077 O O   . LYS A 1 381 ? 49.997  14.173  -18.674 1.00 83.11 381 A 1 
ATOM 3078 C CB  . LYS A 1 381 ? 50.256  15.335  -15.822 1.00 88.51 381 A 1 
ATOM 3079 C CG  . LYS A 1 381 ? 49.588  15.545  -14.455 1.00 84.17 381 A 1 
ATOM 3080 C CD  . LYS A 1 381 ? 49.593  17.012  -14.007 1.00 80.95 381 A 1 
ATOM 3081 C CE  . LYS A 1 381 ? 48.899  17.098  -12.642 1.00 74.43 381 A 1 
ATOM 3082 N NZ  . LYS A 1 381 ? 48.686  18.484  -12.163 1.00 66.73 381 A 1 
ATOM 3083 N N   . GLY A 1 382 ? 51.810  13.115  -17.954 1.00 86.59 382 A 1 
ATOM 3084 C CA  . GLY A 1 382 ? 52.428  12.991  -19.275 1.00 84.65 382 A 1 
ATOM 3085 C C   . GLY A 1 382 ? 51.941  11.788  -20.090 1.00 85.48 382 A 1 
ATOM 3086 O O   . GLY A 1 382 ? 51.275  10.890  -19.590 1.00 80.65 382 A 1 
ATOM 3087 N N   . ARG A 1 383 ? 52.347  11.704  -21.360 1.00 87.79 383 A 1 
ATOM 3088 C CA  . ARG A 1 383 ? 52.041  10.573  -22.266 1.00 87.52 383 A 1 
ATOM 3089 C C   . ARG A 1 383 ? 53.156  9.520   -22.339 1.00 88.85 383 A 1 
ATOM 3090 O O   . ARG A 1 383 ? 53.263  8.792   -23.327 1.00 82.08 383 A 1 
ATOM 3091 C CB  . ARG A 1 383 ? 51.644  11.088  -23.652 1.00 83.45 383 A 1 
ATOM 3092 C CG  . ARG A 1 383 ? 50.362  11.929  -23.608 1.00 76.68 383 A 1 
ATOM 3093 C CD  . ARG A 1 383 ? 49.937  12.285  -25.030 1.00 71.28 383 A 1 
ATOM 3094 N NE  . ARG A 1 383 ? 48.745  13.140  -25.019 1.00 64.23 383 A 1 
ATOM 3095 C CZ  . ARG A 1 383 ? 48.204  13.744  -26.054 1.00 55.65 383 A 1 
ATOM 3096 N NH1 . ARG A 1 383 ? 48.664  13.582  -27.267 1.00 52.72 383 A 1 
ATOM 3097 N NH2 . ARG A 1 383 ? 47.186  14.537  -25.875 1.00 50.31 383 A 1 
ATOM 3098 N N   . LYS A 1 384 ? 54.024  9.456   -21.326 1.00 82.79 384 A 1 
ATOM 3099 C CA  . LYS A 1 384 ? 55.138  8.497   -21.305 1.00 82.76 384 A 1 
ATOM 3100 C C   . LYS A 1 384 ? 54.602  7.061   -21.267 1.00 84.05 384 A 1 
ATOM 3101 O O   . LYS A 1 384 ? 53.712  6.750   -20.481 1.00 79.84 384 A 1 
ATOM 3102 C CB  . LYS A 1 384 ? 56.079  8.784   -20.125 1.00 79.57 384 A 1 
ATOM 3103 C CG  . LYS A 1 384 ? 56.811  10.138  -20.223 1.00 75.71 384 A 1 
ATOM 3104 C CD  . LYS A 1 384 ? 57.747  10.332  -19.019 1.00 71.15 384 A 1 
ATOM 3105 C CE  . LYS A 1 384 ? 58.461  11.688  -19.011 1.00 64.76 384 A 1 
ATOM 3106 N NZ  . LYS A 1 384 ? 59.235  11.898  -17.762 1.00 55.67 384 A 1 
ATOM 3107 N N   . ARG A 1 385 ? 55.177  6.180   -22.096 1.00 86.87 385 A 1 
ATOM 3108 C CA  . ARG A 1 385 ? 54.780  4.765   -22.248 1.00 87.11 385 A 1 
ATOM 3109 C C   . ARG A 1 385 ? 55.608  3.786   -21.406 1.00 89.34 385 A 1 
ATOM 3110 O O   . ARG A 1 385 ? 55.423  2.582   -21.515 1.00 84.01 385 A 1 
ATOM 3111 C CB  . ARG A 1 385 ? 54.787  4.362   -23.734 1.00 83.36 385 A 1 
ATOM 3112 C CG  . ARG A 1 385 ? 53.750  5.127   -24.579 1.00 78.29 385 A 1 
ATOM 3113 C CD  . ARG A 1 385 ? 53.721  4.563   -26.008 1.00 72.52 385 A 1 
ATOM 3114 N NE  . ARG A 1 385 ? 52.726  5.243   -26.859 1.00 64.55 385 A 1 
ATOM 3115 C CZ  . ARG A 1 385 ? 52.441  4.956   -28.120 1.00 56.87 385 A 1 
ATOM 3116 N NH1 . ARG A 1 385 ? 53.055  4.004   -28.768 1.00 52.49 385 A 1 
ATOM 3117 N NH2 . ARG A 1 385 ? 51.526  5.626   -28.763 1.00 49.82 385 A 1 
ATOM 3118 N N   . ASN A 1 386 ? 56.530  4.289   -20.581 1.00 88.79 386 A 1 
ATOM 3119 C CA  . ASN A 1 386 ? 57.337  3.443   -19.706 1.00 90.21 386 A 1 
ATOM 3120 C C   . ASN A 1 386 ? 56.439  2.773   -18.651 1.00 90.67 386 A 1 
ATOM 3121 O O   . ASN A 1 386 ? 55.722  3.477   -17.938 1.00 86.62 386 A 1 
ATOM 3122 C CB  . ASN A 1 386 ? 58.454  4.309   -19.086 1.00 89.11 386 A 1 
ATOM 3123 C CG  . ASN A 1 386 ? 59.442  3.527   -18.236 1.00 86.41 386 A 1 
ATOM 3124 O OD1 . ASN A 1 386 ? 59.158  2.480   -17.684 1.00 77.03 386 A 1 
ATOM 3125 N ND2 . ASN A 1 386 ? 60.648  4.019   -18.088 1.00 77.58 386 A 1 
ATOM 3126 N N   . GLN A 1 387 ? 56.519  1.445   -18.516 1.00 90.94 387 A 1 
ATOM 3127 C CA  . GLN A 1 387 ? 55.712  0.687   -17.553 1.00 91.32 387 A 1 
ATOM 3128 C C   . GLN A 1 387 ? 55.861  1.184   -16.109 1.00 92.26 387 A 1 
ATOM 3129 O O   . GLN A 1 387 ? 54.868  1.237   -15.395 1.00 90.02 387 A 1 
ATOM 3130 C CB  . GLN A 1 387 ? 56.057  -0.805  -17.610 1.00 89.79 387 A 1 
ATOM 3131 C CG  . GLN A 1 387 ? 55.355  -1.533  -18.769 1.00 79.69 387 A 1 
ATOM 3132 C CD  . GLN A 1 387 ? 55.605  -3.042  -18.724 1.00 75.13 387 A 1 
ATOM 3133 O OE1 . GLN A 1 387 ? 56.513  -3.526  -18.075 1.00 67.93 387 A 1 
ATOM 3134 N NE2 . GLN A 1 387 ? 54.824  -3.842  -19.419 1.00 62.77 387 A 1 
ATOM 3135 N N   . LYS A 1 388 ? 57.056  1.638   -15.708 1.00 91.97 388 A 1 
ATOM 3136 C CA  . LYS A 1 388 ? 57.293  2.231   -14.379 1.00 92.61 388 A 1 
ATOM 3137 C C   . LYS A 1 388 ? 56.462  3.490   -14.111 1.00 93.85 388 A 1 
ATOM 3138 O O   . LYS A 1 388 ? 56.325  3.879   -12.960 1.00 91.88 388 A 1 
ATOM 3139 C CB  . LYS A 1 388 ? 58.786  2.555   -14.199 1.00 91.64 388 A 1 
ATOM 3140 C CG  . LYS A 1 388 ? 59.675  1.302   -14.163 1.00 84.01 388 A 1 
ATOM 3141 C CD  . LYS A 1 388 ? 61.121  1.678   -13.796 1.00 77.78 388 A 1 
ATOM 3142 C CE  . LYS A 1 388 ? 61.990  0.420   -13.691 1.00 68.81 388 A 1 
ATOM 3143 N NZ  . LYS A 1 388 ? 63.361  0.724   -13.188 1.00 58.17 388 A 1 
ATOM 3144 N N   . ILE A 1 389 ? 55.939  4.130   -15.157 1.00 93.58 389 A 1 
ATOM 3145 C CA  . ILE A 1 389 ? 55.101  5.331   -15.075 1.00 93.94 389 A 1 
ATOM 3146 C C   . ILE A 1 389 ? 53.645  4.993   -15.413 1.00 94.35 389 A 1 
ATOM 3147 O O   . ILE A 1 389 ? 52.726  5.522   -14.802 1.00 92.98 389 A 1 
ATOM 3148 C CB  . ILE A 1 389 ? 55.661  6.424   -16.012 1.00 92.94 389 A 1 
ATOM 3149 C CG1 . ILE A 1 389 ? 57.098  6.817   -15.585 1.00 88.40 389 A 1 
ATOM 3150 C CG2 . ILE A 1 389 ? 54.741  7.657   -16.040 1.00 87.33 389 A 1 
ATOM 3151 C CD1 . ILE A 1 389 ? 57.796  7.769   -16.557 1.00 80.09 389 A 1 
ATOM 3152 N N   . VAL A 1 390 ? 53.423  4.113   -16.400 1.00 94.27 390 A 1 
ATOM 3153 C CA  . VAL A 1 390 ? 52.079  3.706   -16.832 1.00 94.05 390 A 1 
ATOM 3154 C C   . VAL A 1 390 ? 51.333  3.001   -15.701 1.00 94.38 390 A 1 
ATOM 3155 O O   . VAL A 1 390 ? 50.184  3.342   -15.448 1.00 93.79 390 A 1 
ATOM 3156 C CB  . VAL A 1 390 ? 52.147  2.826   -18.095 1.00 92.94 390 A 1 
ATOM 3157 C CG1 . VAL A 1 390 ? 50.783  2.243   -18.484 1.00 86.52 390 A 1 
ATOM 3158 C CG2 . VAL A 1 390 ? 52.649  3.646   -19.292 1.00 86.05 390 A 1 
ATOM 3159 N N   . TYR A 1 391 ? 51.995  2.082   -14.999 1.00 93.96 391 A 1 
ATOM 3160 C CA  . TYR A 1 391 ? 51.379  1.318   -13.920 1.00 94.33 391 A 1 
ATOM 3161 C C   . TYR A 1 391 ? 50.911  2.202   -12.741 1.00 94.91 391 A 1 
ATOM 3162 O O   . TYR A 1 391 ? 49.715  2.176   -12.440 1.00 94.49 391 A 1 
ATOM 3163 C CB  . TYR A 1 391 ? 52.332  0.186   -13.518 1.00 94.03 391 A 1 
ATOM 3164 C CG  . TYR A 1 391 ? 51.837  -0.645  -12.363 1.00 93.45 391 A 1 
ATOM 3165 C CD1 . TYR A 1 391 ? 52.407  -0.488  -11.083 1.00 83.60 391 A 1 
ATOM 3166 C CD2 . TYR A 1 391 ? 50.823  -1.596  -12.577 1.00 84.31 391 A 1 
ATOM 3167 C CE1 . TYR A 1 391 ? 51.983  -1.308  -10.027 1.00 84.32 391 A 1 
ATOM 3168 C CE2 . TYR A 1 391 ? 50.395  -2.414  -11.521 1.00 83.53 391 A 1 
ATOM 3169 C CZ  . TYR A 1 391 ? 50.984  -2.280  -10.246 1.00 90.56 391 A 1 
ATOM 3170 O OH  . TYR A 1 391 ? 50.602  -3.096  -9.237  1.00 89.63 391 A 1 
ATOM 3171 N N   . PRO A 1 392 ? 51.751  3.079   -12.146 1.00 96.08 392 A 1 
ATOM 3172 C CA  . PRO A 1 392 ? 51.288  4.041   -11.143 1.00 96.10 392 A 1 
ATOM 3173 C C   . PRO A 1 392 ? 50.178  4.968   -11.643 1.00 96.15 392 A 1 
ATOM 3174 O O   . PRO A 1 392 ? 49.255  5.289   -10.896 1.00 95.60 392 A 1 
ATOM 3175 C CB  . PRO A 1 392 ? 52.521  4.854   -10.748 1.00 95.62 392 A 1 
ATOM 3176 C CG  . PRO A 1 392 ? 53.668  3.888   -11.011 1.00 93.97 392 A 1 
ATOM 3177 C CD  . PRO A 1 392 ? 53.201  3.151   -12.259 1.00 95.45 392 A 1 
ATOM 3178 N N   . ARG A 1 393 ? 50.218  5.379   -12.916 1.00 95.63 393 A 1 
ATOM 3179 C CA  . ARG A 1 393 ? 49.159  6.200   -13.516 1.00 95.30 393 A 1 
ATOM 3180 C C   . ARG A 1 393 ? 47.825  5.451   -13.580 1.00 95.48 393 A 1 
ATOM 3181 O O   . ARG A 1 393 ? 46.799  6.039   -13.266 1.00 94.74 393 A 1 
ATOM 3182 C CB  . ARG A 1 393 ? 49.606  6.674   -14.906 1.00 94.26 393 A 1 
ATOM 3183 C CG  . ARG A 1 393 ? 48.640  7.712   -15.498 1.00 90.77 393 A 1 
ATOM 3184 C CD  . ARG A 1 393 ? 48.981  8.049   -16.956 1.00 89.13 393 A 1 
ATOM 3185 N NE  . ARG A 1 393 ? 50.343  8.583   -17.098 1.00 83.18 393 A 1 
ATOM 3186 C CZ  . ARG A 1 393 ? 51.191  8.345   -18.075 1.00 82.81 393 A 1 
ATOM 3187 N NH1 . ARG A 1 393 ? 50.876  7.636   -19.116 1.00 71.29 393 A 1 
ATOM 3188 N NH2 . ARG A 1 393 ? 52.397  8.814   -18.005 1.00 75.72 393 A 1 
ATOM 3189 N N   . GLN A 1 394 ? 47.848  4.182   -13.965 1.00 95.31 394 A 1 
ATOM 3190 C CA  . GLN A 1 394 ? 46.654  3.332   -13.994 1.00 95.17 394 A 1 
ATOM 3191 C C   . GLN A 1 394 ? 46.063  3.145   -12.592 1.00 95.39 394 A 1 
ATOM 3192 O O   . GLN A 1 394 ? 44.858  3.296   -12.420 1.00 94.99 394 A 1 
ATOM 3193 C CB  . GLN A 1 394 ? 47.006  1.976   -14.620 1.00 94.81 394 A 1 
ATOM 3194 C CG  . GLN A 1 394 ? 47.212  2.085   -16.137 1.00 92.91 394 A 1 
ATOM 3195 C CD  . GLN A 1 394 ? 47.710  0.798   -16.779 1.00 92.06 394 A 1 
ATOM 3196 O OE1 . GLN A 1 394 ? 48.424  -0.010  -16.212 1.00 86.31 394 A 1 
ATOM 3197 N NE2 . GLN A 1 394 ? 47.378  0.572   -18.033 1.00 83.90 394 A 1 
ATOM 3198 N N   . ILE A 1 395 ? 46.925  2.914   -11.590 1.00 95.55 395 A 1 
ATOM 3199 C CA  . ILE A 1 395 ? 46.505  2.846   -10.182 1.00 95.90 395 A 1 
ATOM 3200 C C   . ILE A 1 395 ? 45.896  4.175   -9.729  1.00 95.76 395 A 1 
ATOM 3201 O O   . ILE A 1 395 ? 44.827  4.178   -9.126  1.00 95.14 395 A 1 
ATOM 3202 C CB  . ILE A 1 395 ? 47.687  2.424   -9.282  1.00 95.89 395 A 1 
ATOM 3203 C CG1 . ILE A 1 395 ? 48.042  0.950   -9.567  1.00 91.10 395 A 1 
ATOM 3204 C CG2 . ILE A 1 395 ? 47.358  2.618   -7.787  1.00 90.44 395 A 1 
ATOM 3205 C CD1 . ILE A 1 395 ? 49.287  0.456   -8.831  1.00 80.70 395 A 1 
ATOM 3206 N N   . ALA A 1 396 ? 46.528  5.305   -10.051 1.00 96.23 396 A 1 
ATOM 3207 C CA  . ALA A 1 396 ? 46.004  6.620   -9.697  1.00 95.87 396 A 1 
ATOM 3208 C C   . ALA A 1 396 ? 44.625  6.881   -10.328 1.00 95.31 396 A 1 
ATOM 3209 O O   . ALA A 1 396 ? 43.719  7.335   -9.635  1.00 94.44 396 A 1 
ATOM 3210 C CB  . ALA A 1 396 ? 47.028  7.686   -10.095 1.00 95.78 396 A 1 
ATOM 3211 N N   . MET A 1 397 ? 44.437  6.551   -11.611 1.00 95.49 397 A 1 
ATOM 3212 C CA  . MET A 1 397 ? 43.134  6.657   -12.284 1.00 94.84 397 A 1 
ATOM 3213 C C   . MET A 1 397 ? 42.082  5.736   -11.662 1.00 94.09 397 A 1 
ATOM 3214 O O   . MET A 1 397 ? 40.940  6.153   -11.476 1.00 92.68 397 A 1 
ATOM 3215 C CB  . MET A 1 397 ? 43.267  6.312   -13.771 1.00 94.46 397 A 1 
ATOM 3216 C CG  . MET A 1 397 ? 44.021  7.358   -14.589 1.00 92.12 397 A 1 
ATOM 3217 S SD  . MET A 1 397 ? 44.248  6.828   -16.309 1.00 90.07 397 A 1 
ATOM 3218 C CE  . MET A 1 397 ? 45.210  8.213   -16.941 1.00 78.74 397 A 1 
ATOM 3219 N N   . TYR A 1 398 ? 42.462  4.505   -11.317 1.00 94.58 398 A 1 
ATOM 3220 C CA  . TYR A 1 398 ? 41.587  3.557   -10.631 1.00 94.01 398 A 1 
ATOM 3221 C C   . TYR A 1 398 ? 41.136  4.097   -9.270  1.00 93.20 398 A 1 
ATOM 3222 O O   . TYR A 1 398 ? 39.938  4.155   -8.996  1.00 91.72 398 A 1 
ATOM 3223 C CB  . TYR A 1 398 ? 42.311  2.209   -10.503 1.00 94.51 398 A 1 
ATOM 3224 C CG  . TYR A 1 398 ? 41.509  1.172   -9.747  1.00 94.01 398 A 1 
ATOM 3225 C CD1 . TYR A 1 398 ? 41.707  0.986   -8.365  1.00 82.19 398 A 1 
ATOM 3226 C CD2 . TYR A 1 398 ? 40.523  0.428   -10.418 1.00 83.19 398 A 1 
ATOM 3227 C CE1 . TYR A 1 398 ? 40.909  0.070   -7.655  1.00 84.99 398 A 1 
ATOM 3228 C CE2 . TYR A 1 398 ? 39.722  -0.488  -9.712  1.00 84.43 398 A 1 
ATOM 3229 C CZ  . TYR A 1 398 ? 39.906  -0.662  -8.327  1.00 91.99 398 A 1 
ATOM 3230 O OH  . TYR A 1 398 ? 39.107  -1.516  -7.641  1.00 90.81 398 A 1 
ATOM 3231 N N   . ILE A 1 399 ? 42.077  4.584   -8.452  1.00 94.46 399 A 1 
ATOM 3232 C CA  . ILE A 1 399 ? 41.785  5.179   -7.145  1.00 93.69 399 A 1 
ATOM 3233 C C   . ILE A 1 399 ? 40.946  6.455   -7.288  1.00 92.11 399 A 1 
ATOM 3234 O O   . ILE A 1 399 ? 40.016  6.649   -6.509  1.00 90.06 399 A 1 
ATOM 3235 C CB  . ILE A 1 399 ? 43.093  5.428   -6.364  1.00 94.12 399 A 1 
ATOM 3236 C CG1 . ILE A 1 399 ? 43.762  4.085   -5.989  1.00 92.67 399 A 1 
ATOM 3237 C CG2 . ILE A 1 399 ? 42.825  6.249   -5.091  1.00 90.54 399 A 1 
ATOM 3238 C CD1 . ILE A 1 399 ? 45.166  4.239   -5.387  1.00 88.52 399 A 1 
ATOM 3239 N N   . CYS A 1 400 ? 41.220  7.310   -8.282  1.00 92.87 400 A 1 
ATOM 3240 C CA  . CYS A 1 400 ? 40.389  8.486   -8.558  1.00 91.67 400 A 1 
ATOM 3241 C C   . CYS A 1 400 ? 38.937  8.094   -8.825  1.00 89.94 400 A 1 
ATOM 3242 O O   . CYS A 1 400 ? 38.036  8.719   -8.286  1.00 87.62 400 A 1 
ATOM 3243 C CB  . CYS A 1 400 ? 40.925  9.269   -9.765  1.00 91.62 400 A 1 
ATOM 3244 S SG  . CYS A 1 400 ? 42.374  10.258  -9.329  1.00 85.48 400 A 1 
ATOM 3245 N N   . ARG A 1 401 ? 38.714  7.053   -9.637  1.00 90.15 401 A 1 
ATOM 3246 C CA  . ARG A 1 401 ? 37.360  6.582   -9.960  1.00 87.68 401 A 1 
ATOM 3247 C C   . ARG A 1 401 ? 36.637  5.988   -8.750  1.00 85.27 401 A 1 
ATOM 3248 O O   . ARG A 1 401 ? 35.424  6.107   -8.662  1.00 80.05 401 A 1 
ATOM 3249 C CB  . ARG A 1 401 ? 37.454  5.586   -11.118 1.00 86.77 401 A 1 
ATOM 3250 C CG  . ARG A 1 401 ? 36.072  5.153   -11.609 1.00 77.83 401 A 1 
ATOM 3251 C CD  . ARG A 1 401 ? 36.208  4.223   -12.809 1.00 75.01 401 A 1 
ATOM 3252 N NE  . ARG A 1 401 ? 34.887  3.727   -13.239 1.00 66.84 401 A 1 
ATOM 3253 C CZ  . ARG A 1 401 ? 34.670  2.850   -14.201 1.00 60.83 401 A 1 
ATOM 3254 N NH1 . ARG A 1 401 ? 35.635  2.355   -14.915 1.00 54.80 401 A 1 
ATOM 3255 N NH2 . ARG A 1 401 ? 33.458  2.446   -14.459 1.00 53.68 401 A 1 
ATOM 3256 N N   . GLU A 1 402 ? 37.369  5.362   -7.838  1.00 87.24 402 A 1 
ATOM 3257 C CA  . GLU A 1 402 ? 36.828  4.756   -6.613  1.00 84.71 402 A 1 
ATOM 3258 C C   . GLU A 1 402 ? 36.554  5.778   -5.495  1.00 82.68 402 A 1 
ATOM 3259 O O   . GLU A 1 402 ? 35.623  5.597   -4.715  1.00 79.27 402 A 1 
ATOM 3260 C CB  . GLU A 1 402 ? 37.850  3.733   -6.107  1.00 84.31 402 A 1 
ATOM 3261 C CG  . GLU A 1 402 ? 37.867  2.419   -6.900  1.00 80.69 402 A 1 
ATOM 3262 C CD  . GLU A 1 402 ? 36.883  1.395   -6.324  1.00 78.14 402 A 1 
ATOM 3263 O OE1 . GLU A 1 402 ? 35.962  0.985   -7.060  1.00 70.20 402 A 1 
ATOM 3264 O OE2 . GLU A 1 402 ? 37.116  1.024   -5.145  1.00 70.18 402 A 1 
ATOM 3265 N N   . LEU A 1 403 ? 37.388  6.821   -5.379  1.00 85.60 403 A 1 
ATOM 3266 C CA  . LEU A 1 403 ? 37.341  7.762   -4.256  1.00 84.43 403 A 1 
ATOM 3267 C C   . LEU A 1 403 ? 36.729  9.126   -4.582  1.00 82.98 403 A 1 
ATOM 3268 O O   . LEU A 1 403 ? 36.533  9.919   -3.657  1.00 79.26 403 A 1 
ATOM 3269 C CB  . LEU A 1 403 ? 38.760  7.952   -3.684  1.00 84.38 403 A 1 
ATOM 3270 C CG  . LEU A 1 403 ? 39.397  6.733   -3.003  1.00 83.09 403 A 1 
ATOM 3271 C CD1 . LEU A 1 403 ? 40.719  7.185   -2.365  1.00 77.71 403 A 1 
ATOM 3272 C CD2 . LEU A 1 403 ? 38.531  6.146   -1.883  1.00 77.88 403 A 1 
ATOM 3273 N N   . THR A 1 404 ? 36.492  9.445   -5.852  1.00 84.10 404 A 1 
ATOM 3274 C CA  . THR A 1 404 ? 36.029  10.769  -6.288  1.00 83.18 404 A 1 
ATOM 3275 C C   . THR A 1 404 ? 34.877  10.670  -7.280  1.00 80.38 404 A 1 
ATOM 3276 O O   . THR A 1 404 ? 34.759  9.695   -8.020  1.00 76.41 404 A 1 
ATOM 3277 C CB  . THR A 1 404 ? 37.156  11.621  -6.891  1.00 84.39 404 A 1 
ATOM 3278 O OG1 . THR A 1 404 ? 37.496  11.213  -8.197  1.00 81.92 404 A 1 
ATOM 3279 C CG2 . THR A 1 404 ? 38.444  11.622  -6.070  1.00 81.82 404 A 1 
ATOM 3280 N N   . ASP A 1 405 ? 34.080  11.739  -7.350  1.00 76.30 405 A 1 
ATOM 3281 C CA  . ASP A 1 405 ? 32.942  11.852  -8.268  1.00 73.84 405 A 1 
ATOM 3282 C C   . ASP A 1 405 ? 33.319  12.437  -9.642  1.00 75.75 405 A 1 
ATOM 3283 O O   . ASP A 1 405 ? 32.441  12.758  -10.449 1.00 73.66 405 A 1 
ATOM 3284 C CB  . ASP A 1 405 ? 31.827  12.681  -7.605  1.00 68.61 405 A 1 
ATOM 3285 C CG  . ASP A 1 405 ? 31.291  12.052  -6.313  1.00 63.66 405 A 1 
ATOM 3286 O OD1 . ASP A 1 405 ? 31.234  10.804  -6.248  1.00 59.36 405 A 1 
ATOM 3287 O OD2 . ASP A 1 405 ? 30.964  12.846  -5.405  1.00 56.45 405 A 1 
ATOM 3288 N N   . TYR A 1 406 ? 34.614  12.599  -9.927  1.00 79.58 406 A 1 
ATOM 3289 C CA  . TYR A 1 406 ? 35.053  13.104  -11.224 1.00 81.34 406 A 1 
ATOM 3290 C C   . TYR A 1 406 ? 34.648  12.147  -12.344 1.00 81.70 406 A 1 
ATOM 3291 O O   . TYR A 1 406 ? 34.829  10.926  -12.263 1.00 79.15 406 A 1 
ATOM 3292 C CB  . TYR A 1 406 ? 36.565  13.356  -11.249 1.00 82.35 406 A 1 
ATOM 3293 C CG  . TYR A 1 406 ? 37.020  14.512  -10.383 1.00 82.48 406 A 1 
ATOM 3294 C CD1 . TYR A 1 406 ? 36.700  15.836  -10.746 1.00 77.25 406 A 1 
ATOM 3295 C CD2 . TYR A 1 406 ? 37.758  14.269  -9.209  1.00 77.71 406 A 1 
ATOM 3296 C CE1 . TYR A 1 406 ? 37.109  16.914  -9.933  1.00 76.74 406 A 1 
ATOM 3297 C CE2 . TYR A 1 406 ? 38.169  15.341  -8.398  1.00 76.74 406 A 1 
ATOM 3298 C CZ  . TYR A 1 406 ? 37.843  16.663  -8.758  1.00 81.26 406 A 1 
ATOM 3299 O OH  . TYR A 1 406 ? 38.230  17.700  -7.963  1.00 79.07 406 A 1 
ATOM 3300 N N   . SER A 1 407 ? 34.143  12.716  -13.430 1.00 81.24 407 A 1 
ATOM 3301 C CA  . SER A 1 407 ? 33.822  11.942  -14.623 1.00 82.37 407 A 1 
ATOM 3302 C C   . SER A 1 407 ? 35.072  11.270  -15.196 1.00 84.09 407 A 1 
ATOM 3303 O O   . SER A 1 407 ? 36.202  11.744  -15.060 1.00 83.70 407 A 1 
ATOM 3304 C CB  . SER A 1 407 ? 33.136  12.823  -15.673 1.00 78.70 407 A 1 
ATOM 3305 O OG  . SER A 1 407 ? 34.040  13.753  -16.212 1.00 72.31 407 A 1 
ATOM 3306 N N   . THR A 1 408 ? 34.881  10.158  -15.898 1.00 83.29 408 A 1 
ATOM 3307 C CA  . THR A 1 408 ? 35.992  9.462   -16.566 1.00 85.08 408 A 1 
ATOM 3308 C C   . THR A 1 408 ? 36.725  10.350  -17.575 1.00 86.69 408 A 1 
ATOM 3309 O O   . THR A 1 408 ? 37.911  10.139  -17.819 1.00 85.85 408 A 1 
ATOM 3310 C CB  . THR A 1 408 ? 35.503  8.191   -17.271 1.00 83.00 408 A 1 
ATOM 3311 O OG1 . THR A 1 408 ? 34.376  8.459   -18.074 1.00 76.17 408 A 1 
ATOM 3312 C CG2 . THR A 1 408 ? 35.082  7.110   -16.273 1.00 73.85 408 A 1 
ATOM 3313 N N   . THR A 1 409 ? 36.047  11.360  -18.118 1.00 87.68 409 A 1 
ATOM 3314 C CA  . THR A 1 409 ? 36.653  12.361  -19.001 1.00 87.49 409 A 1 
ATOM 3315 C C   . THR A 1 409 ? 37.567  13.306  -18.216 1.00 88.12 409 A 1 
ATOM 3316 O O   . THR A 1 409 ? 38.729  13.450  -18.581 1.00 86.75 409 A 1 
ATOM 3317 C CB  . THR A 1 409 ? 35.575  13.150  -19.754 1.00 85.36 409 A 1 
ATOM 3318 O OG1 . THR A 1 409 ? 34.687  12.250  -20.385 1.00 77.35 409 A 1 
ATOM 3319 C CG2 . THR A 1 409 ? 36.163  14.034  -20.848 1.00 74.50 409 A 1 
ATOM 3320 N N   . GLU A 1 410 ? 37.092  13.868  -17.093 1.00 87.63 410 A 1 
ATOM 3321 C CA  . GLU A 1 410 ? 37.889  14.752  -16.223 1.00 87.07 410 A 1 
ATOM 3322 C C   . GLU A 1 410 ? 39.117  14.029  -15.653 1.00 88.48 410 A 1 
ATOM 3323 O O   . GLU A 1 410 ? 40.230  14.561  -15.682 1.00 87.50 410 A 1 
ATOM 3324 C CB  . GLU A 1 410 ? 37.017  15.252  -15.065 1.00 83.97 410 A 1 
ATOM 3325 C CG  . GLU A 1 410 ? 35.949  16.259  -15.515 1.00 77.85 410 A 1 
ATOM 3326 C CD  . GLU A 1 410 ? 34.841  16.419  -14.468 1.00 74.47 410 A 1 
ATOM 3327 O OE1 . GLU A 1 410 ? 34.501  17.565  -14.126 1.00 65.02 410 A 1 
ATOM 3328 O OE2 . GLU A 1 410 ? 34.301  15.357  -14.068 1.00 64.13 410 A 1 
ATOM 3329 N N   . ILE A 1 411 ? 38.943  12.785  -15.197 1.00 89.53 411 A 1 
ATOM 3330 C CA  . ILE A 1 411 ? 40.059  11.946  -14.756 1.00 91.22 411 A 1 
ATOM 3331 C C   . ILE A 1 411 ? 41.038  11.739  -15.919 1.00 92.14 411 A 1 
ATOM 3332 O O   . ILE A 1 411 ? 42.238  11.949  -15.765 1.00 91.79 411 A 1 
ATOM 3333 C CB  . ILE A 1 411 ? 39.555  10.602  -14.171 1.00 91.26 411 A 1 
ATOM 3334 C CG1 . ILE A 1 411 ? 38.683  10.835  -12.911 1.00 89.14 411 A 1 
ATOM 3335 C CG2 . ILE A 1 411 ? 40.743  9.688   -13.809 1.00 87.91 411 A 1 
ATOM 3336 C CD1 . ILE A 1 411 ? 37.935  9.586   -12.421 1.00 84.00 411 A 1 
ATOM 3337 N N   . GLY A 1 412 ? 40.531  11.366  -17.096 1.00 92.27 412 A 1 
ATOM 3338 C CA  . GLY A 1 412 ? 41.358  11.157  -18.284 1.00 91.92 412 A 1 
ATOM 3339 C C   . GLY A 1 412 ? 42.206  12.382  -18.640 1.00 92.26 412 A 1 
ATOM 3340 O O   . GLY A 1 412 ? 43.416  12.248  -18.844 1.00 91.48 412 A 1 
ATOM 3341 N N   . GLU A 1 413 ? 41.602  13.563  -18.648 1.00 91.85 413 A 1 
ATOM 3342 C CA  . GLU A 1 413 ? 42.277  14.833  -18.927 1.00 91.16 413 A 1 
ATOM 3343 C C   . GLU A 1 413 ? 43.341  15.166  -17.871 1.00 91.26 413 A 1 
ATOM 3344 O O   . GLU A 1 413 ? 44.477  15.500  -18.222 1.00 89.72 413 A 1 
ATOM 3345 C CB  . GLU A 1 413 ? 41.240  15.961  -19.022 1.00 89.57 413 A 1 
ATOM 3346 C CG  . GLU A 1 413 ? 40.415  15.857  -20.313 1.00 82.91 413 A 1 
ATOM 3347 C CD  . GLU A 1 413 ? 39.375  16.977  -20.473 1.00 78.90 413 A 1 
ATOM 3348 O OE1 . GLU A 1 413 ? 38.717  16.972  -21.540 1.00 69.87 413 A 1 
ATOM 3349 O OE2 . GLU A 1 413 ? 39.291  17.848  -19.582 1.00 69.78 413 A 1 
ATOM 3350 N N   . ALA A 1 414 ? 43.036  14.975  -16.585 1.00 92.66 414 A 1 
ATOM 3351 C CA  . ALA A 1 414 ? 43.966  15.223  -15.483 1.00 92.75 414 A 1 
ATOM 3352 C C   . ALA A 1 414 ? 45.216  14.322  -15.518 1.00 93.33 414 A 1 
ATOM 3353 O O   . ALA A 1 414 ? 46.273  14.691  -14.993 1.00 92.07 414 A 1 
ATOM 3354 C CB  . ALA A 1 414 ? 43.201  15.047  -14.173 1.00 92.57 414 A 1 
ATOM 3355 N N   . PHE A 1 415 ? 45.124  13.159  -16.168 1.00 92.31 415 A 1 
ATOM 3356 C CA  . PHE A 1 415 ? 46.239  12.230  -16.384 1.00 92.36 415 A 1 
ATOM 3357 C C   . PHE A 1 415 ? 46.806  12.257  -17.820 1.00 91.45 415 A 1 
ATOM 3358 O O   . PHE A 1 415 ? 47.577  11.375  -18.215 1.00 86.82 415 A 1 
ATOM 3359 C CB  . PHE A 1 415 ? 45.840  10.837  -15.890 1.00 92.79 415 A 1 
ATOM 3360 C CG  . PHE A 1 415 ? 45.709  10.736  -14.377 1.00 93.37 415 A 1 
ATOM 3361 C CD1 . PHE A 1 415 ? 46.849  10.543  -13.576 1.00 87.19 415 A 1 
ATOM 3362 C CD2 . PHE A 1 415 ? 44.448  10.839  -13.765 1.00 88.42 415 A 1 
ATOM 3363 C CE1 . PHE A 1 415 ? 46.725  10.452  -12.177 1.00 87.73 415 A 1 
ATOM 3364 C CE2 . PHE A 1 415 ? 44.325  10.755  -12.366 1.00 88.14 415 A 1 
ATOM 3365 C CZ  . PHE A 1 415 ? 45.461  10.559  -11.572 1.00 92.69 415 A 1 
ATOM 3366 N N   . GLY A 1 416 ? 46.461  13.278  -18.610 1.00 90.42 416 A 1 
ATOM 3367 C CA  . GLY A 1 416 ? 47.000  13.518  -19.955 1.00 89.02 416 A 1 
ATOM 3368 C C   . GLY A 1 416 ? 46.366  12.681  -21.075 1.00 88.36 416 A 1 
ATOM 3369 O O   . GLY A 1 416 ? 46.928  12.609  -22.178 1.00 82.45 416 A 1 
ATOM 3370 N N   . GLY A 1 417 ? 45.223  12.043  -20.819 1.00 86.79 417 A 1 
ATOM 3371 C CA  . GLY A 1 417 ? 44.360  11.421  -21.821 1.00 84.85 417 A 1 
ATOM 3372 C C   . GLY A 1 417 ? 43.569  12.462  -22.629 1.00 84.59 417 A 1 
ATOM 3373 O O   . GLY A 1 417 ? 43.577  13.650  -22.317 1.00 79.66 417 A 1 
ATOM 3374 N N   . ARG A 1 418 ? 42.906  12.010  -23.699 1.00 83.48 418 A 1 
ATOM 3375 C CA  . ARG A 1 418 ? 42.017  12.868  -24.515 1.00 82.47 418 A 1 
ATOM 3376 C C   . ARG A 1 418 ? 40.533  12.552  -24.337 1.00 82.47 418 A 1 
ATOM 3377 O O   . ARG A 1 418 ? 39.709  13.363  -24.732 1.00 72.89 418 A 1 
ATOM 3378 C CB  . ARG A 1 418 ? 42.388  12.764  -26.003 1.00 78.27 418 A 1 
ATOM 3379 C CG  . ARG A 1 418 ? 43.666  13.532  -26.342 1.00 71.91 418 A 1 
ATOM 3380 C CD  . ARG A 1 418 ? 43.898  13.479  -27.857 1.00 67.63 418 A 1 
ATOM 3381 N NE  . ARG A 1 418 ? 45.040  14.316  -28.261 1.00 59.63 418 A 1 
ATOM 3382 C CZ  . ARG A 1 418 ? 45.531  14.414  -29.487 1.00 52.32 418 A 1 
ATOM 3383 N NH1 . ARG A 1 418 ? 45.054  13.717  -30.478 1.00 48.79 418 A 1 
ATOM 3384 N NH2 . ARG A 1 418 ? 46.515  15.225  -29.743 1.00 47.14 418 A 1 
ATOM 3385 N N   . ASP A 1 419 ? 40.238  11.378  -23.799 1.00 80.90 419 A 1 
ATOM 3386 C CA  . ASP A 1 419 ? 38.894  10.831  -23.697 1.00 80.32 419 A 1 
ATOM 3387 C C   . ASP A 1 419 ? 38.783  9.863   -22.507 1.00 79.95 419 A 1 
ATOM 3388 O O   . ASP A 1 419 ? 39.774  9.492   -21.866 1.00 71.60 419 A 1 
ATOM 3389 C CB  . ASP A 1 419 ? 38.517  10.146  -25.030 1.00 74.68 419 A 1 
ATOM 3390 C CG  . ASP A 1 419 ? 39.482  9.037   -25.474 1.00 71.80 419 A 1 
ATOM 3391 O OD1 . ASP A 1 419 ? 40.277  8.542   -24.643 1.00 65.91 419 A 1 
ATOM 3392 O OD2 . ASP A 1 419 ? 39.446  8.675   -26.667 1.00 66.64 419 A 1 
ATOM 3393 N N   . HIS A 1 420 ? 37.558  9.441   -22.231 1.00 84.06 420 A 1 
ATOM 3394 C CA  . HIS A 1 420 ? 37.229  8.486   -21.173 1.00 85.68 420 A 1 
ATOM 3395 C C   . HIS A 1 420 ? 37.807  7.080   -21.402 1.00 87.51 420 A 1 
ATOM 3396 O O   . HIS A 1 420 ? 37.935  6.312   -20.450 1.00 84.69 420 A 1 
ATOM 3397 C CB  . HIS A 1 420 ? 35.703  8.443   -21.036 1.00 81.11 420 A 1 
ATOM 3398 C CG  . HIS A 1 420 ? 35.000  7.835   -22.226 1.00 76.49 420 A 1 
ATOM 3399 N ND1 . HIS A 1 420 ? 34.679  8.467   -23.401 1.00 67.88 420 A 1 
ATOM 3400 C CD2 . HIS A 1 420 ? 34.591  6.532   -22.337 1.00 64.47 420 A 1 
ATOM 3401 C CE1 . HIS A 1 420 ? 34.090  7.565   -24.207 1.00 62.54 420 A 1 
ATOM 3402 N NE2 . HIS A 1 420 ? 34.017  6.374   -23.603 1.00 64.25 420 A 1 
ATOM 3403 N N   . SER A 1 421 ? 38.179  6.723   -22.633 1.00 89.17 421 A 1 
ATOM 3404 C CA  . SER A 1 421 ? 38.637  5.376   -22.994 1.00 89.95 421 A 1 
ATOM 3405 C C   . SER A 1 421 ? 39.918  4.981   -22.258 1.00 90.39 421 A 1 
ATOM 3406 O O   . SER A 1 421 ? 40.060  3.850   -21.796 1.00 88.00 421 A 1 
ATOM 3407 C CB  . SER A 1 421 ? 38.821  5.268   -24.515 1.00 88.19 421 A 1 
ATOM 3408 O OG  . SER A 1 421 ? 39.991  5.923   -24.955 1.00 76.16 421 A 1 
ATOM 3409 N N   . THR A 1 422 ? 40.817  5.952   -22.039 1.00 90.33 422 A 1 
ATOM 3410 C CA  . THR A 1 422 ? 42.074  5.758   -21.301 1.00 90.77 422 A 1 
ATOM 3411 C C   . THR A 1 422 ? 41.820  5.336   -19.852 1.00 92.00 422 A 1 
ATOM 3412 O O   . THR A 1 422 ? 42.513  4.463   -19.332 1.00 90.83 422 A 1 
ATOM 3413 C CB  . THR A 1 422 ? 42.907  7.049   -21.320 1.00 89.04 422 A 1 
ATOM 3414 O OG1 . THR A 1 422 ? 43.105  7.502   -22.644 1.00 78.74 422 A 1 
ATOM 3415 C CG2 . THR A 1 422 ? 44.304  6.855   -20.728 1.00 77.27 422 A 1 
ATOM 3416 N N   . VAL A 1 423 ? 40.824  5.930   -19.204 1.00 92.18 423 A 1 
ATOM 3417 C CA  . VAL A 1 423 ? 40.452  5.613   -17.815 1.00 93.09 423 A 1 
ATOM 3418 C C   . VAL A 1 423 ? 39.770  4.252   -17.733 1.00 93.65 423 A 1 
ATOM 3419 O O   . VAL A 1 423 ? 40.091  3.462   -16.847 1.00 93.01 423 A 1 
ATOM 3420 C CB  . VAL A 1 423 ? 39.545  6.700   -17.218 1.00 92.75 423 A 1 
ATOM 3421 C CG1 . VAL A 1 423 ? 39.217  6.420   -15.746 1.00 85.56 423 A 1 
ATOM 3422 C CG2 . VAL A 1 423 ? 40.216  8.072   -17.302 1.00 82.27 423 A 1 
ATOM 3423 N N   . MET A 1 424 ? 38.885  3.950   -18.683 1.00 92.29 424 A 1 
ATOM 3424 C CA  . MET A 1 424 ? 38.214  2.646   -18.755 1.00 91.90 424 A 1 
ATOM 3425 C C   . MET A 1 424 ? 39.227  1.516   -18.922 1.00 92.27 424 A 1 
ATOM 3426 O O   . MET A 1 424 ? 39.243  0.593   -18.109 1.00 91.40 424 A 1 
ATOM 3427 C CB  . MET A 1 424 ? 37.187  2.637   -19.899 1.00 90.51 424 A 1 
ATOM 3428 C CG  . MET A 1 424 ? 35.988  3.550   -19.611 1.00 84.94 424 A 1 
ATOM 3429 S SD  . MET A 1 424 ? 35.001  3.132   -18.143 1.00 75.67 424 A 1 
ATOM 3430 C CE  . MET A 1 424 ? 34.318  1.529   -18.653 1.00 64.21 424 A 1 
ATOM 3431 N N   . HIS A 1 425 ? 40.143  1.645   -19.875 1.00 92.91 425 A 1 
ATOM 3432 C CA  . HIS A 1 425 ? 41.207  0.669   -20.092 1.00 92.46 425 A 1 
ATOM 3433 C C   . HIS A 1 425 ? 42.143  0.541   -18.879 1.00 93.15 425 A 1 
ATOM 3434 O O   . HIS A 1 425 ? 42.561  -0.558  -18.516 1.00 92.39 425 A 1 
ATOM 3435 C CB  . HIS A 1 425 ? 41.998  1.078   -21.338 1.00 91.34 425 A 1 
ATOM 3436 C CG  . HIS A 1 425 ? 43.067  0.078   -21.691 1.00 83.78 425 A 1 
ATOM 3437 N ND1 . HIS A 1 425 ? 42.848  -1.226  -22.069 1.00 71.79 425 A 1 
ATOM 3438 C CD2 . HIS A 1 425 ? 44.424  0.264   -21.648 1.00 70.22 425 A 1 
ATOM 3439 C CE1 . HIS A 1 425 ? 44.047  -1.810  -22.252 1.00 73.12 425 A 1 
ATOM 3440 N NE2 . HIS A 1 425 ? 45.041  -0.943  -22.010 1.00 73.74 425 A 1 
ATOM 3441 N N   . SER A 1 426 ? 42.483  1.661   -18.234 1.00 93.20 426 A 1 
ATOM 3442 C CA  . SER A 1 426 ? 43.314  1.645   -17.023 1.00 93.27 426 A 1 
ATOM 3443 C C   . SER A 1 426 ? 42.619  0.925   -15.870 1.00 93.98 426 A 1 
ATOM 3444 O O   . SER A 1 426 ? 43.261  0.151   -15.164 1.00 93.66 426 A 1 
ATOM 3445 C CB  . SER A 1 426 ? 43.674  3.067   -16.582 1.00 92.99 426 A 1 
ATOM 3446 O OG  . SER A 1 426 ? 44.423  3.715   -17.597 1.00 84.28 426 A 1 
ATOM 3447 N N   . THR A 1 427 ? 41.324  1.155   -15.705 1.00 93.77 427 A 1 
ATOM 3448 C CA  . THR A 1 427 ? 40.515  0.529   -14.652 1.00 93.51 427 A 1 
ATOM 3449 C C   . THR A 1 427 ? 40.402  -0.976  -14.865 1.00 94.25 427 A 1 
ATOM 3450 O O   . THR A 1 427 ? 40.686  -1.736  -13.946 1.00 93.84 427 A 1 
ATOM 3451 C CB  . THR A 1 427 ? 39.113  1.148   -14.587 1.00 92.50 427 A 1 
ATOM 3452 O OG1 . THR A 1 427 ? 39.179  2.549   -14.436 1.00 84.86 427 A 1 
ATOM 3453 C CG2 . THR A 1 427 ? 38.323  0.608   -13.396 1.00 82.03 427 A 1 
ATOM 3454 N N   . GLU A 1 428 ? 40.052  -1.401  -16.078 1.00 93.25 428 A 1 
ATOM 3455 C CA  . GLU A 1 428 ? 39.969  -2.818  -16.459 1.00 93.59 428 A 1 
ATOM 3456 C C   . GLU A 1 428 ? 41.305  -3.529  -16.221 1.00 94.12 428 A 1 
ATOM 3457 O O   . GLU A 1 428 ? 41.361  -4.570  -15.569 1.00 93.52 428 A 1 
ATOM 3458 C CB  . GLU A 1 428 ? 39.538  -2.860  -17.934 1.00 93.15 428 A 1 
ATOM 3459 C CG  . GLU A 1 428 ? 39.250  -4.267  -18.485 1.00 82.39 428 A 1 
ATOM 3460 C CD  . GLU A 1 428 ? 38.744  -4.211  -19.943 1.00 77.64 428 A 1 
ATOM 3461 O OE1 . GLU A 1 428 ? 38.111  -5.188  -20.388 1.00 69.35 428 A 1 
ATOM 3462 O OE2 . GLU A 1 428 ? 38.977  -3.175  -20.618 1.00 69.92 428 A 1 
ATOM 3463 N N   . LYS A 1 429 ? 42.413  -2.900  -16.619 1.00 94.30 429 A 1 
ATOM 3464 C CA  . LYS A 1 429 ? 43.753  -3.453  -16.413 1.00 94.30 429 A 1 
ATOM 3465 C C   . LYS A 1 429 ? 44.101  -3.651  -14.935 1.00 95.43 429 A 1 
ATOM 3466 O O   . LYS A 1 429 ? 44.752  -4.639  -14.603 1.00 94.48 429 A 1 
ATOM 3467 C CB  . LYS A 1 429 ? 44.786  -2.546  -17.106 1.00 93.41 429 A 1 
ATOM 3468 C CG  . LYS A 1 429 ? 46.181  -3.181  -17.214 1.00 85.90 429 A 1 
ATOM 3469 C CD  . LYS A 1 429 ? 46.136  -4.427  -18.103 1.00 79.33 429 A 1 
ATOM 3470 C CE  . LYS A 1 429 ? 47.505  -5.071  -18.247 1.00 71.46 429 A 1 
ATOM 3471 N NZ  . LYS A 1 429 ? 47.367  -6.325  -19.033 1.00 63.82 429 A 1 
ATOM 3472 N N   . ILE A 1 430 ? 43.720  -2.726  -14.059 1.00 94.57 430 A 1 
ATOM 3473 C CA  . ILE A 1 430 ? 43.936  -2.855  -12.614 1.00 95.32 430 A 1 
ATOM 3474 C C   . ILE A 1 430 ? 43.011  -3.920  -12.017 1.00 95.48 430 A 1 
ATOM 3475 O O   . ILE A 1 430 ? 43.469  -4.694  -11.185 1.00 94.90 430 A 1 
ATOM 3476 C CB  . ILE A 1 430 ? 43.809  -1.488  -11.909 1.00 95.85 430 A 1 
ATOM 3477 C CG1 . ILE A 1 430 ? 44.932  -0.513  -12.332 1.00 93.28 430 A 1 
ATOM 3478 C CG2 . ILE A 1 430 ? 43.780  -1.612  -10.380 1.00 91.96 430 A 1 
ATOM 3479 C CD1 . ILE A 1 430 ? 46.374  -0.977  -12.080 1.00 86.37 430 A 1 
ATOM 3480 N N   . GLN A 1 431 ? 41.760  -4.018  -12.472 1.00 94.76 431 A 1 
ATOM 3481 C CA  . GLN A 1 431 ? 40.828  -5.065  -12.032 1.00 94.26 431 A 1 
ATOM 3482 C C   . GLN A 1 431 ? 41.338  -6.469  -12.388 1.00 94.68 431 A 1 
ATOM 3483 O O   . GLN A 1 431 ? 41.367  -7.346  -11.522 1.00 94.28 431 A 1 
ATOM 3484 C CB  . GLN A 1 431 ? 39.441  -4.815  -12.642 1.00 93.60 431 A 1 
ATOM 3485 C CG  . GLN A 1 431 ? 38.741  -3.636  -11.953 1.00 88.74 431 A 1 
ATOM 3486 C CD  . GLN A 1 431 ? 37.401  -3.277  -12.582 1.00 84.95 431 A 1 
ATOM 3487 O OE1 . GLN A 1 431 ? 37.158  -3.376  -13.771 1.00 78.10 431 A 1 
ATOM 3488 N NE2 . GLN A 1 431 ? 36.461  -2.796  -11.795 1.00 73.88 431 A 1 
ATOM 3489 N N   . ASP A 1 432 ? 41.842  -6.667  -13.603 1.00 93.15 432 A 1 
ATOM 3490 C CA  . ASP A 1 432 ? 42.468  -7.933  -14.007 1.00 94.00 432 A 1 
ATOM 3491 C C   . ASP A 1 432 ? 43.694  -8.277  -13.142 1.00 94.19 432 A 1 
ATOM 3492 O O   . ASP A 1 432 ? 43.916  -9.436  -12.780 1.00 92.49 432 A 1 
ATOM 3493 C CB  . ASP A 1 432 ? 42.929  -7.839  -15.469 1.00 93.94 432 A 1 
ATOM 3494 C CG  . ASP A 1 432 ? 41.808  -7.839  -16.509 1.00 92.53 432 A 1 
ATOM 3495 O OD1 . ASP A 1 432 ? 40.683  -8.276  -16.174 1.00 86.16 432 A 1 
ATOM 3496 O OD2 . ASP A 1 432 ? 42.150  -7.481  -17.662 1.00 87.02 432 A 1 
ATOM 3497 N N   . LEU A 1 433 ? 44.500  -7.264  -12.792 1.00 93.22 433 A 1 
ATOM 3498 C CA  . LEU A 1 433 ? 45.672  -7.443  -11.933 1.00 92.86 433 A 1 
ATOM 3499 C C   . LEU A 1 433 ? 45.281  -7.768  -10.488 1.00 93.38 433 A 1 
ATOM 3500 O O   . LEU A 1 433 ? 45.940  -8.604  -9.882  1.00 92.19 433 A 1 
ATOM 3501 C CB  . LEU A 1 433 ? 46.579  -6.204  -12.004 1.00 93.29 433 A 1 
ATOM 3502 C CG  . LEU A 1 433 ? 47.365  -6.081  -13.322 1.00 89.15 433 A 1 
ATOM 3503 C CD1 . LEU A 1 433 ? 48.037  -4.707  -13.392 1.00 79.71 433 A 1 
ATOM 3504 C CD2 . LEU A 1 433 ? 48.465  -7.139  -13.451 1.00 80.58 433 A 1 
ATOM 3505 N N   . LEU A 1 434 ? 44.206  -7.194  -9.958  1.00 92.73 434 A 1 
ATOM 3506 C CA  . LEU A 1 434 ? 43.696  -7.509  -8.612  1.00 92.17 434 A 1 
ATOM 3507 C C   . LEU A 1 434 ? 43.295  -8.983  -8.460  1.00 92.44 434 A 1 
ATOM 3508 O O   . LEU A 1 434 ? 43.455  -9.560  -7.387  1.00 90.64 434 A 1 
ATOM 3509 C CB  . LEU A 1 434 ? 42.497  -6.595  -8.298  1.00 92.76 434 A 1 
ATOM 3510 C CG  . LEU A 1 434 ? 42.889  -5.167  -7.887  1.00 90.71 434 A 1 
ATOM 3511 C CD1 . LEU A 1 434 ? 41.666  -4.251  -7.929  1.00 79.97 434 A 1 
ATOM 3512 C CD2 . LEU A 1 434 ? 43.452  -5.146  -6.466  1.00 81.85 434 A 1 
ATOM 3513 N N   . ILE A 1 435 ? 42.841  -9.625  -9.541  1.00 93.13 435 A 1 
ATOM 3514 C CA  . ILE A 1 435 ? 42.502  -11.056 -9.541  1.00 91.93 435 A 1 
ATOM 3515 C C   . ILE A 1 435 ? 43.770  -11.921 -9.465  1.00 91.16 435 A 1 
ATOM 3516 O O   . ILE A 1 435 ? 43.757  -13.008 -8.888  1.00 88.14 435 A 1 
ATOM 3517 C CB  . ILE A 1 435 ? 41.653  -11.389 -10.792 1.00 91.86 435 A 1 
ATOM 3518 C CG1 . ILE A 1 435 ? 40.317  -10.607 -10.775 1.00 87.94 435 A 1 
ATOM 3519 C CG2 . ILE A 1 435 ? 41.362  -12.899 -10.891 1.00 85.22 435 A 1 
ATOM 3520 C CD1 . ILE A 1 435 ? 39.560  -10.632 -12.111 1.00 77.92 435 A 1 
ATOM 3521 N N   . THR A 1 436 ? 44.866  -11.454 -10.073 1.00 93.21 436 A 1 
ATOM 3522 C CA  . THR A 1 436 ? 46.095  -12.245 -10.262 1.00 91.91 436 A 1 
ATOM 3523 C C   . THR A 1 436 ? 47.202  -11.941 -9.249  1.00 91.55 436 A 1 
ATOM 3524 O O   . THR A 1 436 ? 48.047  -12.804 -9.007  1.00 89.18 436 A 1 
ATOM 3525 C CB  . THR A 1 436 ? 46.625  -12.101 -11.693 1.00 91.20 436 A 1 
ATOM 3526 O OG1 . THR A 1 436 ? 46.815  -10.754 -12.067 1.00 84.82 436 A 1 
ATOM 3527 C CG2 . THR A 1 436 ? 45.670  -12.706 -12.723 1.00 81.98 436 A 1 
ATOM 3528 N N   . ASP A 1 437 ? 47.209  -10.751 -8.647  1.00 92.70 437 A 1 
ATOM 3529 C CA  . ASP A 1 437 ? 48.211  -10.279 -7.690  1.00 92.10 437 A 1 
ATOM 3530 C C   . ASP A 1 437 ? 47.568  -9.839  -6.359  1.00 91.54 437 A 1 
ATOM 3531 O O   . ASP A 1 437 ? 47.135  -8.689  -6.220  1.00 89.34 437 A 1 
ATOM 3532 C CB  . ASP A 1 437 ? 49.055  -9.161  -8.325  1.00 91.21 437 A 1 
ATOM 3533 C CG  . ASP A 1 437 ? 50.195  -8.684  -7.415  1.00 88.61 437 A 1 
ATOM 3534 O OD1 . ASP A 1 437 ? 50.345  -9.218  -6.287  1.00 81.40 437 A 1 
ATOM 3535 O OD2 . ASP A 1 437 ? 50.937  -7.774  -7.849  1.00 80.93 437 A 1 
ATOM 3536 N N   . PRO A 1 438 ? 47.560  -10.710 -5.340  1.00 91.80 438 A 1 
ATOM 3537 C CA  . PRO A 1 438 ? 47.020  -10.374 -4.017  1.00 89.89 438 A 1 
ATOM 3538 C C   . PRO A 1 438 ? 47.743  -9.211  -3.313  1.00 90.73 438 A 1 
ATOM 3539 O O   . PRO A 1 438 ? 47.192  -8.588  -2.409  1.00 88.08 438 A 1 
ATOM 3540 C CB  . PRO A 1 438 ? 47.151  -11.661 -3.189  1.00 88.33 438 A 1 
ATOM 3541 C CG  . PRO A 1 438 ? 47.223  -12.773 -4.235  1.00 84.12 438 A 1 
ATOM 3542 C CD  . PRO A 1 438 ? 47.945  -12.111 -5.393  1.00 86.76 438 A 1 
ATOM 3543 N N   . SER A 1 439 ? 48.989  -8.905  -3.701  1.00 92.26 439 A 1 
ATOM 3544 C CA  . SER A 1 439 ? 49.753  -7.806  -3.096  1.00 93.09 439 A 1 
ATOM 3545 C C   . SER A 1 439 ? 49.268  -6.421  -3.547  1.00 93.40 439 A 1 
ATOM 3546 O O   . SER A 1 439 ? 49.408  -5.438  -2.811  1.00 91.02 439 A 1 
ATOM 3547 C CB  . SER A 1 439 ? 51.254  -7.989  -3.355  1.00 92.25 439 A 1 
ATOM 3548 O OG  . SER A 1 439 ? 51.643  -7.612  -4.657  1.00 82.51 439 A 1 
ATOM 3549 N N   . LEU A 1 440 ? 48.639  -6.355  -4.725  1.00 93.59 440 A 1 
ATOM 3550 C CA  . LEU A 1 440 ? 48.113  -5.119  -5.299  1.00 93.77 440 A 1 
ATOM 3551 C C   . LEU A 1 440 ? 46.970  -4.538  -4.457  1.00 93.89 440 A 1 
ATOM 3552 O O   . LEU A 1 440 ? 46.951  -3.328  -4.232  1.00 92.76 440 A 1 
ATOM 3553 C CB  . LEU A 1 440 ? 47.670  -5.392  -6.745  1.00 93.75 440 A 1 
ATOM 3554 C CG  . LEU A 1 440 ? 47.078  -4.163  -7.456  1.00 92.57 440 A 1 
ATOM 3555 C CD1 . LEU A 1 440 ? 48.034  -2.967  -7.464  1.00 80.16 440 A 1 
ATOM 3556 C CD2 . LEU A 1 440 ? 46.753  -4.522  -8.906  1.00 81.57 440 A 1 
ATOM 3557 N N   . ASP A 1 441 ? 46.090  -5.376  -3.945  1.00 93.33 441 A 1 
ATOM 3558 C CA  . ASP A 1 441 ? 44.965  -4.950  -3.103  1.00 92.41 441 A 1 
ATOM 3559 C C   . ASP A 1 441 ? 45.460  -4.220  -1.843  1.00 92.09 441 A 1 
ATOM 3560 O O   . ASP A 1 441 ? 45.100  -3.069  -1.579  1.00 90.91 441 A 1 
ATOM 3561 C CB  . ASP A 1 441 ? 44.121  -6.182  -2.752  1.00 90.56 441 A 1 
ATOM 3562 C CG  . ASP A 1 441 ? 42.839  -5.778  -2.023  1.00 84.99 441 A 1 
ATOM 3563 O OD1 . ASP A 1 441 ? 42.115  -4.925  -2.583  1.00 74.84 441 A 1 
ATOM 3564 O OD2 . ASP A 1 441 ? 42.620  -6.316  -0.917  1.00 73.75 441 A 1 
ATOM 3565 N N   . SER A 1 442 ? 46.438  -4.821  -1.150  1.00 92.17 442 A 1 
ATOM 3566 C CA  . SER A 1 442 ? 47.078  -4.202  0.016   1.00 92.23 442 A 1 
ATOM 3567 C C   . SER A 1 442 ? 47.767  -2.867  -0.306  1.00 92.29 442 A 1 
ATOM 3568 O O   . SER A 1 442 ? 47.770  -1.944  0.516   1.00 90.55 442 A 1 
ATOM 3569 C CB  . SER A 1 442 ? 48.068  -5.190  0.643   1.00 91.20 442 A 1 
ATOM 3570 O OG  . SER A 1 442 ? 49.288  -5.280  -0.077  1.00 76.81 442 A 1 
ATOM 3571 N N   . THR A 1 443 ? 48.324  -2.742  -1.507  1.00 93.72 443 A 1 
ATOM 3572 C CA  . THR A 1 443 ? 48.980  -1.518  -1.985  1.00 93.89 443 A 1 
ATOM 3573 C C   . THR A 1 443 ? 47.957  -0.416  -2.256  1.00 94.50 443 A 1 
ATOM 3574 O O   . THR A 1 443 ? 48.153  0.726   -1.832  1.00 93.47 443 A 1 
ATOM 3575 C CB  . THR A 1 443 ? 49.815  -1.804  -3.241  1.00 94.22 443 A 1 
ATOM 3576 O OG1 . THR A 1 443 ? 50.776  -2.797  -2.962  1.00 88.13 443 A 1 
ATOM 3577 C CG2 . THR A 1 443 ? 50.586  -0.570  -3.717  1.00 86.64 443 A 1 
ATOM 3578 N N   . ILE A 1 444 ? 46.851  -0.756  -2.913  1.00 94.37 444 A 1 
ATOM 3579 C CA  . ILE A 1 444 ? 45.751  0.172   -3.194  1.00 93.62 444 A 1 
ATOM 3580 C C   . ILE A 1 444 ? 45.108  0.657   -1.890  1.00 92.57 444 A 1 
ATOM 3581 O O   . ILE A 1 444 ? 44.931  1.864   -1.724  1.00 91.00 444 A 1 
ATOM 3582 C CB  . ILE A 1 444 ? 44.734  -0.488  -4.158  1.00 93.73 444 A 1 
ATOM 3583 C CG1 . ILE A 1 444 ? 45.368  -0.588  -5.565  1.00 91.27 444 A 1 
ATOM 3584 C CG2 . ILE A 1 444 ? 43.415  0.309   -4.216  1.00 89.89 444 A 1 
ATOM 3585 C CD1 . ILE A 1 444 ? 44.544  -1.394  -6.572  1.00 85.99 444 A 1 
ATOM 3586 N N   . GLU A 1 445 ? 44.843  -0.230  -0.941  1.00 88.22 445 A 1 
ATOM 3587 C CA  . GLU A 1 445 ? 44.279  0.159   0.358   1.00 87.15 445 A 1 
ATOM 3588 C C   . GLU A 1 445 ? 45.231  1.055   1.168   1.00 87.19 445 A 1 
ATOM 3589 O O   . GLU A 1 445 ? 44.808  2.047   1.775   1.00 85.77 445 A 1 
ATOM 3590 C CB  . GLU A 1 445 ? 43.885  -1.097  1.152   1.00 84.81 445 A 1 
ATOM 3591 C CG  . GLU A 1 445 ? 42.586  -1.744  0.617   1.00 77.06 445 A 1 
ATOM 3592 C CD  . GLU A 1 445 ? 41.431  -0.718  0.593   1.00 70.85 445 A 1 
ATOM 3593 O OE1 . GLU A 1 445 ? 40.841  -0.479  -0.491  1.00 62.11 445 A 1 
ATOM 3594 O OE2 . GLU A 1 445 ? 41.225  -0.041  1.629   1.00 61.96 445 A 1 
ATOM 3595 N N   . ASN A 1 446 ? 46.535  0.794   1.119   1.00 91.11 446 A 1 
ATOM 3596 C CA  . ASN A 1 446 ? 47.532  1.674   1.731   1.00 91.42 446 A 1 
ATOM 3597 C C   . ASN A 1 446 ? 47.541  3.068   1.078   1.00 91.05 446 A 1 
ATOM 3598 O O   . ASN A 1 446 ? 47.544  4.076   1.791   1.00 90.03 446 A 1 
ATOM 3599 C CB  . ASN A 1 446 ? 48.904  0.991   1.664   1.00 91.97 446 A 1 
ATOM 3600 C CG  . ASN A 1 446 ? 49.983  1.720   2.450   1.00 86.38 446 A 1 
ATOM 3601 O OD1 . ASN A 1 446 ? 49.749  2.550   3.322   1.00 77.26 446 A 1 
ATOM 3602 N ND2 . ASN A 1 446 ? 51.231  1.402   2.196   1.00 76.19 446 A 1 
ATOM 3603 N N   . LEU A 1 447 ? 47.482  3.143   -0.252  1.00 94.43 447 A 1 
ATOM 3604 C CA  . LEU A 1 447 ? 47.380  4.413   -0.977  1.00 93.49 447 A 1 
ATOM 3605 C C   . LEU A 1 447 ? 46.081  5.155   -0.637  1.00 92.52 447 A 1 
ATOM 3606 O O   . LEU A 1 447 ? 46.129  6.342   -0.313  1.00 91.41 447 A 1 
ATOM 3607 C CB  . LEU A 1 447 ? 47.483  4.158   -2.491  1.00 94.67 447 A 1 
ATOM 3608 C CG  . LEU A 1 447 ? 48.901  3.810   -2.981  1.00 93.90 447 A 1 
ATOM 3609 C CD1 . LEU A 1 447 ? 48.837  3.305   -4.422  1.00 84.92 447 A 1 
ATOM 3610 C CD2 . LEU A 1 447 ? 49.818  5.037   -2.950  1.00 85.99 447 A 1 
ATOM 3611 N N   . LYS A 1 448 ? 44.938  4.468   -0.625  1.00 91.27 448 A 1 
ATOM 3612 C CA  . LYS A 1 448 ? 43.640  5.039   -0.229  1.00 88.11 448 A 1 
ATOM 3613 C C   . LYS A 1 448 ? 43.703  5.631   1.186   1.00 86.83 448 A 1 
ATOM 3614 O O   . LYS A 1 448 ? 43.213  6.734   1.417   1.00 85.65 448 A 1 
ATOM 3615 C CB  . LYS A 1 448 ? 42.532  3.966   -0.315  1.00 87.11 448 A 1 
ATOM 3616 C CG  . LYS A 1 448 ? 42.068  3.604   -1.742  1.00 85.22 448 A 1 
ATOM 3617 C CD  . LYS A 1 448 ? 40.971  2.512   -1.707  1.00 83.09 448 A 1 
ATOM 3618 C CE  . LYS A 1 448 ? 40.409  2.156   -3.090  1.00 78.12 448 A 1 
ATOM 3619 N NZ  . LYS A 1 448 ? 39.366  1.090   -3.038  1.00 74.15 448 A 1 
ATOM 3620 N N   . ARG A 1 449 ? 44.365  4.946   2.132   1.00 85.51 449 A 1 
ATOM 3621 C CA  . ARG A 1 449 ? 44.576  5.451   3.500   1.00 85.15 449 A 1 
ATOM 3622 C C   . ARG A 1 449 ? 45.441  6.714   3.519   1.00 85.25 449 A 1 
ATOM 3623 O O   . ARG A 1 449 ? 45.035  7.705   4.121   1.00 83.62 449 A 1 
ATOM 3624 C CB  . ARG A 1 449 ? 45.159  4.332   4.370   1.00 84.56 449 A 1 
ATOM 3625 C CG  . ARG A 1 449 ? 45.269  4.779   5.838   1.00 74.08 449 A 1 
ATOM 3626 C CD  . ARG A 1 449 ? 45.848  3.681   6.731   1.00 71.65 449 A 1 
ATOM 3627 N NE  . ARG A 1 449 ? 47.222  3.325   6.314   1.00 59.53 449 A 1 
ATOM 3628 C CZ  . ARG A 1 449 ? 48.004  2.428   6.888   1.00 52.85 449 A 1 
ATOM 3629 N NH1 . ARG A 1 449 ? 47.635  1.771   7.951   1.00 48.16 449 A 1 
ATOM 3630 N NH2 . ARG A 1 449 ? 49.176  2.179   6.388   1.00 45.43 449 A 1 
ATOM 3631 N N   . GLN A 1 450 ? 46.575  6.718   2.833   1.00 90.22 450 A 1 
ATOM 3632 C CA  . GLN A 1 450 ? 47.470  7.883   2.766   1.00 90.04 450 A 1 
ATOM 3633 C C   . GLN A 1 450 ? 46.792  9.104   2.125   1.00 89.97 450 A 1 
ATOM 3634 O O   . GLN A 1 450 ? 46.966  10.227  2.600   1.00 88.83 450 A 1 
ATOM 3635 C CB  . GLN A 1 450 ? 48.737  7.524   1.981   1.00 92.18 450 A 1 
ATOM 3636 C CG  . GLN A 1 450 ? 49.660  6.557   2.746   1.00 90.44 450 A 1 
ATOM 3637 C CD  . GLN A 1 450 ? 50.895  6.184   1.926   1.00 88.99 450 A 1 
ATOM 3638 O OE1 . GLN A 1 450 ? 51.390  6.933   1.102   1.00 82.11 450 A 1 
ATOM 3639 N NE2 . GLN A 1 450 ? 51.455  5.016   2.120   1.00 79.27 450 A 1 
ATOM 3640 N N   . ILE A 1 451 ? 45.981  8.890   1.091   1.00 92.37 451 A 1 
ATOM 3641 C CA  . ILE A 1 451 ? 45.188  9.941   0.443   1.00 91.19 451 A 1 
ATOM 3642 C C   . ILE A 1 451 ? 44.196  10.561  1.436   1.00 89.27 451 A 1 
ATOM 3643 O O   . ILE A 1 451 ? 44.126  11.787  1.549   1.00 86.69 451 A 1 
ATOM 3644 C CB  . ILE A 1 451 ? 44.479  9.366   -0.807  1.00 91.76 451 A 1 
ATOM 3645 C CG1 . ILE A 1 451 ? 45.509  9.055   -1.920  1.00 90.57 451 A 1 
ATOM 3646 C CG2 . ILE A 1 451 ? 43.417  10.328  -1.352  1.00 89.81 451 A 1 
ATOM 3647 C CD1 . ILE A 1 451 ? 44.998  8.052   -2.961  1.00 87.46 451 A 1 
ATOM 3648 N N   . LYS A 1 452 ? 43.479  9.736   2.198   1.00 88.27 452 A 1 
ATOM 3649 C CA  . LYS A 1 452 ? 42.544  10.200  3.235   1.00 84.63 452 A 1 
ATOM 3650 C C   . LYS A 1 452 ? 43.258  10.981  4.341   1.00 84.59 452 A 1 
ATOM 3651 O O   . LYS A 1 452 ? 42.780  12.033  4.757   1.00 82.43 452 A 1 
ATOM 3652 C CB  . LYS A 1 452 ? 41.769  9.006   3.818   1.00 81.74 452 A 1 
ATOM 3653 C CG  . LYS A 1 452 ? 40.746  8.423   2.828   1.00 75.24 452 A 1 
ATOM 3654 C CD  . LYS A 1 452 ? 40.103  7.139   3.377   1.00 70.93 452 A 1 
ATOM 3655 C CE  . LYS A 1 452 ? 39.151  6.546   2.330   1.00 61.57 452 A 1 
ATOM 3656 N NZ  . LYS A 1 452 ? 38.479  5.306   2.798   1.00 55.96 452 A 1 
ATOM 3657 N N   . GLU A 1 453 ? 44.421  10.513  4.798   1.00 84.04 453 A 1 
ATOM 3658 C CA  . GLU A 1 453 ? 45.232  11.190  5.816   1.00 84.15 453 A 1 
ATOM 3659 C C   . GLU A 1 453 ? 45.780  12.541  5.335   1.00 83.64 453 A 1 
ATOM 3660 O O   . GLU A 1 453 ? 45.813  13.496  6.112   1.00 81.61 453 A 1 
ATOM 3661 C CB  . GLU A 1 453 ? 46.408  10.298  6.231   1.00 83.98 453 A 1 
ATOM 3662 C CG  . GLU A 1 453 ? 45.995  9.117   7.126   1.00 77.39 453 A 1 
ATOM 3663 C CD  . GLU A 1 453 ? 47.173  8.178   7.447   1.00 75.07 453 A 1 
ATOM 3664 O OE1 . GLU A 1 453 ? 46.904  7.053   7.937   1.00 66.51 453 A 1 
ATOM 3665 O OE2 . GLU A 1 453 ? 48.340  8.581   7.225   1.00 67.76 453 A 1 
ATOM 3666 N N   . LEU A 1 454 ? 46.218  12.629  4.079   1.00 87.91 454 A 1 
ATOM 3667 C CA  . LEU A 1 454 ? 46.696  13.880  3.495   1.00 87.72 454 A 1 
ATOM 3668 C C   . LEU A 1 454 ? 45.554  14.884  3.321   1.00 86.35 454 A 1 
ATOM 3669 O O   . LEU A 1 454 ? 45.714  16.048  3.673   1.00 83.94 454 A 1 
ATOM 3670 C CB  . LEU A 1 454 ? 47.391  13.591  2.150   1.00 88.75 454 A 1 
ATOM 3671 C CG  . LEU A 1 454 ? 48.210  14.798  1.647   1.00 85.85 454 A 1 
ATOM 3672 C CD1 . LEU A 1 454 ? 49.631  14.783  2.228   1.00 75.82 454 A 1 
ATOM 3673 C CD2 . LEU A 1 454 ? 48.335  14.780  0.126   1.00 75.88 454 A 1 
ATOM 3674 N N   . SER A 1 455 ? 44.405  14.425  2.848   1.00 87.56 455 A 1 
ATOM 3675 C CA  . SER A 1 455 ? 43.209  15.262  2.690   1.00 84.79 455 A 1 
ATOM 3676 C C   . SER A 1 455 ? 42.663  15.782  4.019   1.00 83.05 455 A 1 
ATOM 3677 O O   . SER A 1 455 ? 42.190  16.909  4.075   1.00 79.70 455 A 1 
ATOM 3678 C CB  . SER A 1 455 ? 42.119  14.470  1.975   1.00 83.28 455 A 1 
ATOM 3679 O OG  . SER A 1 455 ? 40.992  15.293  1.744   1.00 70.60 455 A 1 
ATOM 3680 N N   . ALA A 1 456 ? 42.756  15.004  5.102   1.00 83.10 456 A 1 
ATOM 3681 C CA  . ALA A 1 456 ? 42.324  15.447  6.431   1.00 80.88 456 A 1 
ATOM 3682 C C   . ALA A 1 456 ? 43.256  16.506  7.056   1.00 80.72 456 A 1 
ATOM 3683 O O   . ALA A 1 456 ? 42.862  17.180  8.008   1.00 76.82 456 A 1 
ATOM 3684 C CB  . ALA A 1 456 ? 42.210  14.213  7.328   1.00 77.87 456 A 1 
ATOM 3685 N N   . LYS A 1 457 ? 44.495  16.613  6.561   1.00 82.82 457 A 1 
ATOM 3686 C CA  . LYS A 1 457 ? 45.504  17.585  7.018   1.00 82.12 457 A 1 
ATOM 3687 C C   . LYS A 1 457 ? 45.537  18.865  6.178   1.00 80.30 457 A 1 
ATOM 3688 O O   . LYS A 1 457 ? 46.192  19.819  6.600   1.00 74.42 457 A 1 
ATOM 3689 C CB  . LYS A 1 457 ? 46.885  16.920  7.013   1.00 81.57 457 A 1 
ATOM 3690 C CG  . LYS A 1 457 ? 47.047  15.883  8.132   1.00 77.05 457 A 1 
ATOM 3691 C CD  . LYS A 1 457 ? 48.397  15.168  7.988   1.00 74.57 457 A 1 
ATOM 3692 C CE  . LYS A 1 457 ? 48.521  14.081  9.060   1.00 67.04 457 A 1 
ATOM 3693 N NZ  . LYS A 1 457 ? 49.747  13.266  8.871   1.00 60.89 457 A 1 
ATOM 3694 N N   . SER A 1 458 ? 44.911  18.853  5.011   1.00 80.24 458 A 1 
ATOM 3695 C CA  . SER A 1 458 ? 44.822  19.981  4.063   1.00 78.80 458 A 1 
ATOM 3696 C C   . SER A 1 458 ? 43.507  20.723  4.261   1.00 74.22 458 A 1 
ATOM 3697 O O   . SER A 1 458 ? 43.536  21.968  4.121   1.00 68.24 458 A 1 
ATOM 3698 C CB  . SER A 1 458 ? 44.903  19.480  2.620   1.00 74.28 458 A 1 
ATOM 3699 O OG  . SER A 1 458 ? 46.065  18.699  2.443   1.00 66.99 458 A 1 
ATOM 3700 O OXT . SER A 1 458 ? 42.504  20.023  4.493   1.00 66.40 458 A 1 
#
