# 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_if07550
#
_entry.id if07550
#
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 LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n ILE 6   
1 n SER 7   
1 n SER 8   
1 n SER 9   
1 n PHE 10  
1 n TRP 11  
1 n ILE 12  
1 n ILE 13  
1 n ALA 14  
1 n ALA 15  
1 n ILE 16  
1 n HIS 17  
1 n ILE 18  
1 n VAL 19  
1 n VAL 20  
1 n PHE 21  
1 n THR 22  
1 n ALA 23  
1 n MET 24  
1 n GLY 25  
1 n LEU 26  
1 n PHE 27  
1 n GLY 28  
1 n SER 29  
1 n LYS 30  
1 n GLY 31  
1 n TRP 32  
1 n ARG 33  
1 n LEU 34  
1 n LEU 35  
1 n ILE 36  
1 n ILE 37  
1 n PHE 38  
1 n LEU 39  
1 n SER 40  
1 n GLY 41  
1 n LEU 42  
1 n ALA 43  
1 n VAL 44  
1 n LEU 45  
1 n LEU 46  
1 n LEU 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n LYS 53  
1 n TYR 54  
1 n LEU 55  
1 n ARG 56  
1 n LYS 57  
1 n LEU 58  
1 n ASN 59  
1 n LEU 60  
1 n ASN 61  
1 n LYS 62  
1 n LYS 63  
1 n SER 64  
1 n ARG 65  
1 n ALA 66  
1 n GLU 67  
1 n ASP 68  
1 n ILE 69  
1 n PRO 70  
1 n ILE 71  
1 n GLU 72  
1 n ASP 73  
1 n PHE 74  
1 n ASP 75  
1 n TYR 76  
1 n ASP 77  
1 n LEU 78  
1 n PRO 79  
1 n ASP 80  
1 n GLU 81  
1 n ARG 82  
1 n ILE 83  
1 n ALA 84  
1 n LYS 85  
1 n PHE 86  
1 n PRO 87  
1 n LEU 88  
1 n ILE 89  
1 n GLU 90  
1 n ARG 91  
1 n ASP 92  
1 n GLN 93  
1 n SER 94  
1 n LYS 95  
1 n LEU 96  
1 n LEU 97  
1 n VAL 98  
1 n TRP 99  
1 n ARG 100 
1 n LYS 101 
1 n ARG 102 
1 n LYS 103 
1 n LEU 104 
1 n THR 105 
1 n ASP 106 
1 n SER 107 
1 n SER 108 
1 n PHE 109 
1 n GLN 110 
1 n HIS 111 
1 n LEU 112 
1 n SER 113 
1 n GLU 114 
1 n PHE 115 
1 n ILE 116 
1 n PRO 117 
1 n GLU 118 
1 n ASN 119 
1 n ALA 120 
1 n LEU 121 
1 n LEU 122 
1 n VAL 123 
1 n PHE 124 
1 n ASN 125 
1 n ASN 126 
1 n THR 127 
1 n ARG 128 
1 n VAL 129 
1 n ILE 130 
1 n GLN 131 
1 n ALA 132 
1 n ARG 133 
1 n MET 134 
1 n ILE 135 
1 n PHE 136 
1 n ARG 137 
1 n LYS 138 
1 n ASN 139 
1 n THR 140 
1 n GLY 141 
1 n ALA 142 
1 n GLN 143 
1 n ILE 144 
1 n GLU 145 
1 n ILE 146 
1 n PHE 147 
1 n CYS 148 
1 n LEU 149 
1 n GLU 150 
1 n PRO 151 
1 n LYS 152 
1 n ASP 153 
1 n PRO 154 
1 n ALA 155 
1 n ASP 156 
1 n TYR 157 
1 n THR 158 
1 n SER 159 
1 n ALA 160 
1 n PHE 161 
1 n ALA 162 
1 n GLN 163 
1 n SER 164 
1 n LYS 165 
1 n SER 166 
1 n CYS 167 
1 n SER 168 
1 n TRP 169 
1 n ILE 170 
1 n CYS 171 
1 n LEU 172 
1 n ILE 173 
1 n GLY 174 
1 n ASN 175 
1 n ALA 176 
1 n LYS 177 
1 n ARG 178 
1 n TRP 179 
1 n LYS 180 
1 n GLU 181 
1 n GLY 182 
1 n LYS 183 
1 n LEU 184 
1 n GLU 185 
1 n CYS 186 
1 n LEU 187 
1 n ALA 188 
1 n ASN 189 
1 n GLY 190 
1 n ALA 191 
1 n ARG 192 
1 n CYS 193 
1 n SER 194 
1 n ALA 195 
1 n GLU 196 
1 n ARG 197 
1 n VAL 198 
1 n GLU 199 
1 n SER 200 
1 n TYR 201 
1 n GLY 202 
1 n GLU 203 
1 n THR 204 
1 n HIS 205 
1 n TRP 206 
1 n ILE 207 
1 n ARG 208 
1 n PHE 209 
1 n GLU 210 
1 n TRP 211 
1 n ASP 212 
1 n ASN 213 
1 n PRO 214 
1 n ASP 215 
1 n TRP 216 
1 n ASN 217 
1 n PHE 218 
1 n ALA 219 
1 n ASP 220 
1 n VAL 221 
1 n LEU 222 
1 n GLU 223 
1 n HIS 224 
1 n PHE 225 
1 n GLY 226 
1 n GLU 227 
1 n LEU 228 
1 n PRO 229 
1 n ILE 230 
1 n PRO 231 
1 n PRO 232 
1 n TYR 233 
1 n LEU 234 
1 n ASN 235 
1 n ARG 236 
1 n LYS 237 
1 n THR 238 
1 n GLU 239 
1 n GLU 240 
1 n SER 241 
1 n ASP 242 
1 n LYS 243 
1 n VAL 244 
1 n THR 245 
1 n TYR 246 
1 n GLN 247 
1 n THR 248 
1 n ILE 249 
1 n TYR 250 
1 n SER 251 
1 n LYS 252 
1 n ILE 253 
1 n LYS 254 
1 n GLY 255 
1 n SER 256 
1 n VAL 257 
1 n ALA 258 
1 n ALA 259 
1 n PRO 260 
1 n THR 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n HIS 265 
1 n PHE 266 
1 n THR 267 
1 n GLU 268 
1 n ALA 269 
1 n VAL 270 
1 n PHE 271 
1 n GLN 272 
1 n SER 273 
1 n LEU 274 
1 n LYS 275 
1 n GLU 276 
1 n LYS 277 
1 n HIS 278 
1 n ILE 279 
1 n ASP 280 
1 n VAL 281 
1 n GLU 282 
1 n GLU 283 
1 n LEU 284 
1 n THR 285 
1 n LEU 286 
1 n HIS 287 
1 n VAL 288 
1 n GLY 289 
1 n ALA 290 
1 n GLY 291 
1 n THR 292 
1 n PHE 293 
1 n LYS 294 
1 n PRO 295 
1 n VAL 296 
1 n LYS 297 
1 n SER 298 
1 n LYS 299 
1 n ILE 300 
1 n LEU 301 
1 n ALA 302 
1 n ASP 303 
1 n HIS 304 
1 n VAL 305 
1 n MET 306 
1 n HIS 307 
1 n THR 308 
1 n GLU 309 
1 n CYS 310 
1 n ILE 311 
1 n SER 312 
1 n VAL 313 
1 n LYS 314 
1 n LYS 315 
1 n THR 316 
1 n THR 317 
1 n VAL 318 
1 n GLU 319 
1 n LYS 320 
1 n LEU 321 
1 n MET 322 
1 n GLY 323 
1 n LYS 324 
1 n GLU 325 
1 n GLY 326 
1 n LEU 327 
1 n ILE 328 
1 n PHE 329 
1 n ALA 330 
1 n VAL 331 
1 n GLY 332 
1 n THR 333 
1 n THR 334 
1 n SER 335 
1 n VAL 336 
1 n ARG 337 
1 n SER 338 
1 n LEU 339 
1 n GLU 340 
1 n SER 341 
1 n LEU 342 
1 n TYR 343 
1 n TYR 344 
1 n ILE 345 
1 n GLY 346 
1 n VAL 347 
1 n LYS 348 
1 n LEU 349 
1 n GLU 350 
1 n LYS 351 
1 n HIS 352 
1 n SER 353 
1 n GLU 354 
1 n ALA 355 
1 n MET 356 
1 n VAL 357 
1 n ASP 358 
1 n GLU 359 
1 n LEU 360 
1 n ALA 361 
1 n VAL 362 
1 n GLY 363 
1 n GLN 364 
1 n TRP 365 
1 n THR 366 
1 n PRO 367 
1 n TYR 368 
1 n SER 369 
1 n THR 370 
1 n ASP 371 
1 n THR 372 
1 n GLU 373 
1 n GLN 374 
1 n LEU 375 
1 n THR 376 
1 n VAL 377 
1 n HIS 378 
1 n LYS 379 
1 n ALA 380 
1 n LEU 381 
1 n LYS 382 
1 n ASN 383 
1 n ILE 384 
1 n LEU 385 
1 n ASP 386 
1 n TYR 387 
1 n LEU 388 
1 n GLU 389 
1 n ARG 390 
1 n LYS 391 
1 n GLY 392 
1 n LEU 393 
1 n ASP 394 
1 n THR 395 
1 n LEU 396 
1 n THR 397 
1 n THR 398 
1 n GLN 399 
1 n THR 400 
1 n GLN 401 
1 n ILE 402 
1 n MET 403 
1 n ILE 404 
1 n ALA 405 
1 n PRO 406 
1 n GLY 407 
1 n TYR 408 
1 n ASP 409 
1 n PHE 410 
1 n LYS 411 
1 n ILE 412 
1 n VAL 413 
1 n ASP 414 
1 n GLY 415 
1 n MET 416 
1 n ILE 417 
1 n THR 418 
1 n ASN 419 
1 n PHE 420 
1 n HIS 421 
1 n GLN 422 
1 n PRO 423 
1 n LYS 424 
1 n SER 425 
1 n THR 426 
1 n LEU 427 
1 n LEU 428 
1 n LEU 429 
1 n LEU 430 
1 n ILE 431 
1 n SER 432 
1 n ALA 433 
1 n PHE 434 
1 n ALA 435 
1 n GLY 436 
1 n GLY 437 
1 n ASN 438 
1 n TRP 439 
1 n ARG 440 
1 n GLU 441 
1 n ILE 442 
1 n TYR 443 
1 n GLU 444 
1 n TYR 445 
1 n ALA 446 
1 n LEU 447 
1 n ALA 448 
1 n ASN 449 
1 n GLU 450 
1 n PHE 451 
1 n ARG 452 
1 n PHE 453 
1 n LEU 454 
1 n SER 455 
1 n TYR 456 
1 n GLY 457 
1 n ASP 458 
1 n SER 459 
1 n SER 460 
1 n LEU 461 
1 n LEU 462 
1 n PHE 463 
1 n ARG 464 
1 n LYS 465 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:37:20)"
_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 79.95
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LYS . 465 A 465 
#
_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   ? 17.301  11.114  32.619  1.00 32.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.331  10.296  33.385  1.00 44.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.877  9.653   34.668  1.00 47.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.118  9.548   35.621  1.00 46.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.640  9.256   32.492  1.00 43.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.417  9.877   31.809  1.00 39.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.739  8.899   30.471  1.00 36.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.169  7.394   31.316  1.00 31.69 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 18.159  9.279   34.766  1.00 39.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 18.724  8.626   35.978  1.00 46.72 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.724  9.511   37.244  1.00 45.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 18.426  9.009   38.320  1.00 44.69 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 20.123  8.040   35.681  1.00 46.83 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 20.063  6.743   34.845  1.00 45.01 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 21.460  6.129   34.601  1.00 42.17 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 21.382  4.797   33.840  1.00 37.38 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 22.723  4.198   33.578  1.00 34.37 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 18.940  10.841  37.146  1.00 39.99 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 18.974  11.757  38.314  1.00 46.62 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 17.607  11.986  38.993  1.00 45.55 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 17.566  12.193  40.197  1.00 43.94 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 19.655  13.097  37.945  1.00 47.16 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 21.197  13.022  37.964  1.00 46.00 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 21.861  14.397  37.720  1.00 43.24 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 23.387  14.330  37.870  1.00 37.57 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 24.059  15.646  37.683  1.00 33.71 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 16.480  11.904  38.280  1.00 36.88 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 15.127  12.112  38.850  1.00 42.70 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 14.619  10.901  39.654  1.00 41.90 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 13.832  11.075  40.570  1.00 41.53 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 14.121  12.543  37.754  1.00 43.31 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 13.704  14.021  37.886  1.00 41.07 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 12.670  14.461  36.826  1.00 38.73 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 12.250  15.923  37.043  1.00 34.10 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 11.227  16.402  36.074  1.00 31.98 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 15.090  9.690   39.329  1.00 41.74 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 14.666  8.446   39.994  1.00 44.96 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 15.335  8.296   41.368  1.00 46.56 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 14.689  7.855   42.315  1.00 45.88 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 14.917  7.236   39.056  1.00 43.96 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 14.036  7.362   37.789  1.00 41.33 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 14.633  5.898   39.774  1.00 41.59 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 14.343  6.332   36.692  1.00 39.36 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 16.600  8.735   41.508  1.00 46.70 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 17.353  8.685   42.770  1.00 49.93 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 16.737  9.629   43.816  1.00 51.58 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 16.629  9.267   44.985  1.00 50.13 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 18.851  8.969   42.495  1.00 48.52 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 19.434  7.880   41.556  1.00 45.69 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 19.655  9.026   43.804  1.00 45.79 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 20.848  8.178   41.037  1.00 43.09 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 16.251  10.801  43.403  1.00 48.94 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 15.559  11.768  44.268  1.00 53.79 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 14.277  11.187  44.882  1.00 55.61 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 14.091  11.252  46.095  1.00 53.43 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 15.301  13.049  43.462  1.00 51.33 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 14.279  13.847  44.004  1.00 45.98 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 13.412  10.540  44.091  1.00 50.70 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 12.143  9.992   44.593  1.00 54.99 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 12.329  8.832   45.579  1.00 56.93 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 11.586  8.742   46.554  1.00 55.40 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 11.251  9.544   43.430  1.00 52.94 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 10.991  10.636  42.565  1.00 49.12 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 13.331  7.968   45.372  1.00 52.30 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 13.638  6.881   46.314  1.00 56.26 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 14.181  7.407   47.646  1.00 57.94 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 13.861  6.852   48.694  1.00 56.89 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 14.638  5.902   45.693  1.00 53.90 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 14.118  5.361   44.491  1.00 50.94 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 14.946  8.504   47.634  1.00 49.49 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 15.490  9.129   48.837  1.00 52.45 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 14.390  9.749   49.714  1.00 54.04 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 14.382  9.544   50.925  1.00 52.79 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 16.548  10.160  48.423  1.00 50.53 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 17.493  10.542  49.544  1.00 47.96 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 17.223  11.654  50.359  1.00 44.52 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 18.648  9.773   49.771  1.00 44.77 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 18.108  11.998  51.396  1.00 41.32 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 19.534  10.113  50.806  1.00 40.77 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 19.263  11.223  51.619  1.00 43.33 10  A 1 
ATOM 81   N N   . TRP A 1 11  ? 13.401  10.417  49.121  1.00 54.17 11  A 1 
ATOM 82   C CA  . TRP A 1 11  ? 12.251  10.979  49.843  1.00 55.37 11  A 1 
ATOM 83   C C   . TRP A 1 11  ? 11.337  9.907   50.453  1.00 55.67 11  A 1 
ATOM 84   O O   . TRP A 1 11  ? 10.838  10.097  51.561  1.00 55.44 11  A 1 
ATOM 85   C CB  . TRP A 1 11  ? 11.479  11.917  48.917  1.00 53.82 11  A 1 
ATOM 86   C CG  . TRP A 1 11  ? 12.138  13.249  48.722  1.00 56.93 11  A 1 
ATOM 87   C CD1 . TRP A 1 11  ? 12.805  13.665  47.620  1.00 52.61 11  A 1 
ATOM 88   C CD2 . TRP A 1 11  ? 12.218  14.347  49.675  1.00 56.08 11  A 1 
ATOM 89   N NE1 . TRP A 1 11  ? 13.296  14.942  47.829  1.00 50.24 11  A 1 
ATOM 90   C CE2 . TRP A 1 11  ? 12.961  15.412  49.070  1.00 52.09 11  A 1 
ATOM 91   C CE3 . TRP A 1 11  ? 11.733  14.556  50.981  1.00 54.15 11  A 1 
ATOM 92   C CZ2 . TRP A 1 11  ? 13.204  16.622  49.736  1.00 57.72 11  A 1 
ATOM 93   C CZ3 . TRP A 1 11  ? 11.970  15.770  51.655  1.00 52.15 11  A 1 
ATOM 94   C CH2 . TRP A 1 11  ? 12.704  16.799  51.033  1.00 52.51 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? 11.166  8.763   49.793  1.00 54.77 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? 10.388  7.634   50.325  1.00 57.08 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? 11.096  7.010   51.537  1.00 58.00 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? 10.458  6.757   52.559  1.00 58.13 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? 10.099  6.607   49.204  1.00 55.44 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? 9.122   7.219   48.172  1.00 53.73 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? 9.509   5.298   49.769  1.00 53.53 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? 9.020   6.425   46.861  1.00 50.47 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? 12.419  6.816   51.477  1.00 53.16 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? 13.210  6.287   52.597  1.00 55.81 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? 13.206  7.268   53.781  1.00 56.25 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? 13.034  6.846   54.925  1.00 55.43 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? 14.636  5.930   52.115  1.00 53.97 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? 14.579  4.730   51.137  1.00 51.44 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? 15.566  5.590   53.295  1.00 50.66 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? 15.880  4.500   50.359  1.00 48.19 13  A 1 
ATOM 111  N N   . ALA A 1 14  ? 13.324  8.575   53.533  1.00 58.06 14  A 1 
ATOM 112  C CA  . ALA A 1 14  ? 13.254  9.597   54.576  1.00 60.14 14  A 1 
ATOM 113  C C   . ALA A 1 14  ? 11.871  9.646   55.257  1.00 60.37 14  A 1 
ATOM 114  O O   . ALA A 1 14  ? 11.789  9.702   56.481  1.00 59.82 14  A 1 
ATOM 115  C CB  . ALA A 1 14  ? 13.635  10.947  53.955  1.00 58.49 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? 10.780  9.542   54.495  1.00 63.29 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? 9.421   9.494   55.033  1.00 63.52 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? 9.183   8.253   55.914  1.00 63.67 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? 8.571   8.362   56.976  1.00 63.10 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? 8.432   9.562   53.864  1.00 61.25 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? 9.723   7.082   55.539  1.00 61.60 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? 9.650   5.853   56.341  1.00 62.11 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? 10.394  6.028   57.673  1.00 61.91 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? 9.856   5.660   58.716  1.00 60.61 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? 10.165  4.644   55.523  1.00 61.00 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? 9.185   4.325   54.368  1.00 59.30 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? 10.339  3.391   56.408  1.00 57.61 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? 9.773   3.392   53.297  1.00 55.05 16  A 1 
ATOM 129  N N   . HIS A 1 17  ? 11.581  6.647   57.680  1.00 56.86 17  A 1 
ATOM 130  C CA  . HIS A 1 17  ? 12.339  6.891   58.915  1.00 57.98 17  A 1 
ATOM 131  C C   . HIS A 1 17  ? 11.620  7.854   59.871  1.00 56.91 17  A 1 
ATOM 132  O O   . HIS A 1 17  ? 11.595  7.615   61.076  1.00 56.84 17  A 1 
ATOM 133  C CB  . HIS A 1 17  ? 13.754  7.388   58.584  1.00 56.62 17  A 1 
ATOM 134  C CG  . HIS A 1 17  ? 14.685  6.273   58.189  1.00 55.92 17  A 1 
ATOM 135  N ND1 . HIS A 1 17  ? 14.691  5.608   56.986  1.00 49.03 17  A 1 
ATOM 136  C CD2 . HIS A 1 17  ? 15.664  5.705   58.954  1.00 50.56 17  A 1 
ATOM 137  C CE1 . HIS A 1 17  ? 15.645  4.663   57.031  1.00 51.45 17  A 1 
ATOM 138  N NE2 . HIS A 1 17  ? 16.267  4.685   58.215  1.00 50.88 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 10.965  8.898   59.365  1.00 56.56 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 10.189  9.850   60.172  1.00 57.59 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 8.965   9.169   60.809  1.00 57.24 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 8.678   9.389   61.989  1.00 56.29 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 9.808   11.080  59.313  1.00 56.66 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 11.078  11.892  58.961  1.00 55.50 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 8.793   11.989  60.038  1.00 54.69 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 10.868  12.927  57.852  1.00 51.58 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? 8.267   8.298   60.072  1.00 65.16 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? 7.106   7.546   60.582  1.00 64.08 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? 7.523   6.524   61.647  1.00 63.37 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? 6.836   6.379   62.657  1.00 61.37 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? 6.333   6.889   59.422  1.00 61.79 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? 5.216   5.950   59.893  1.00 57.15 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? 5.666   7.967   58.547  1.00 56.99 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? 8.668   5.854   61.479  1.00 59.90 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? 9.207   4.914   62.479  1.00 59.77 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? 9.622   5.646   63.760  1.00 58.47 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? 9.266   5.204   64.853  1.00 56.43 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? 10.358  4.085   61.877  1.00 57.96 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? 11.090  3.231   62.917  1.00 53.87 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? 9.823   3.118   60.807  1.00 54.13 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? 10.294  6.798   63.669  1.00 53.84 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? 10.718  7.585   64.834  1.00 55.44 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? 9.540   8.180   65.618  1.00 54.66 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? 9.551   8.182   66.849  1.00 51.72 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? 11.709  8.679   64.392  1.00 51.48 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? 13.112  8.462   64.930  1.00 49.19 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? 13.468  8.992   66.183  1.00 45.18 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? 14.050  7.715   64.197  1.00 45.16 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? 14.758  8.783   66.698  1.00 42.34 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? 15.342  7.501   64.712  1.00 41.74 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? 15.697  8.039   65.959  1.00 43.85 21  A 1 
ATOM 172  N N   . THR A 1 22  ? 8.500   8.649   64.936  1.00 60.98 22  A 1 
ATOM 173  C CA  . THR A 1 22  ? 7.296   9.175   65.604  1.00 61.07 22  A 1 
ATOM 174  C C   . THR A 1 22  ? 6.447   8.075   66.246  1.00 59.67 22  A 1 
ATOM 175  O O   . THR A 1 22  ? 5.898   8.284   67.328  1.00 57.41 22  A 1 
ATOM 176  C CB  . THR A 1 22  ? 6.435   10.033  64.660  1.00 59.35 22  A 1 
ATOM 177  O OG1 . THR A 1 22  ? 6.368   9.481   63.367  1.00 55.79 22  A 1 
ATOM 178  C CG2 . THR A 1 22  ? 6.988   11.445  64.504  1.00 55.04 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 6.394   6.879   65.671  1.00 60.42 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 5.684   5.739   66.253  1.00 59.72 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 6.383   5.147   67.497  1.00 57.83 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 5.710   4.663   68.409  1.00 55.30 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 5.488   4.686   65.157  1.00 57.68 23  A 1 
ATOM 184  N N   . MET A 1 24  ? 7.717   5.215   67.590  1.00 58.61 24  A 1 
ATOM 185  C CA  . MET A 1 24  ? 8.482   4.763   68.761  1.00 57.87 24  A 1 
ATOM 186  C C   . MET A 1 24  ? 8.281   5.649   69.999  1.00 56.65 24  A 1 
ATOM 187  O O   . MET A 1 24  ? 8.468   5.171   71.119  1.00 53.20 24  A 1 
ATOM 188  C CB  . MET A 1 24  ? 9.976   4.656   68.411  1.00 55.65 24  A 1 
ATOM 189  C CG  . MET A 1 24  ? 10.272  3.420   67.549  1.00 52.87 24  A 1 
ATOM 190  S SD  . MET A 1 24  ? 12.019  3.192   67.092  1.00 49.46 24  A 1 
ATOM 191  C CE  . MET A 1 24  ? 12.707  2.592   68.660  1.00 46.29 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 7.873   6.909   69.838  1.00 57.62 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 7.668   7.845   70.940  1.00 59.05 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 6.277   7.810   71.597  1.00 57.87 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 6.119   8.388   72.669  1.00 54.61 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? 5.264   7.168   71.005  1.00 59.32 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? 3.860   7.402   71.374  1.00 59.61 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 3.016   6.165   71.730  1.00 59.32 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 1.952   6.352   72.320  1.00 54.89 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? 3.203   8.275   70.285  1.00 55.93 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? 3.457   9.783   70.483  1.00 52.93 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? 3.249   10.543  69.175  1.00 48.94 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? 2.507   10.373  71.531  1.00 51.09 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? 3.430   4.911   71.450  1.00 56.68 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? 2.529   3.763   71.660  1.00 57.05 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? 3.209   2.473   72.144  1.00 56.58 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? 4.179   1.985   71.565  1.00 51.68 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? 1.693   3.528   70.389  1.00 52.63 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? 0.630   4.591   70.154  1.00 51.66 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -0.591  4.530   70.846  1.00 48.08 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? 0.883   5.666   69.283  1.00 48.14 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -1.555  5.541   70.676  1.00 45.97 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -0.078  6.680   69.118  1.00 45.19 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -1.292  6.617   69.815  1.00 46.55 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? 2.631   1.858   73.200  1.00 59.16 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? 2.995   0.528   73.721  1.00 62.47 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? 2.682   -0.635  72.752  1.00 63.80 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? 2.333   -0.429  71.593  1.00 58.15 28  A 1 
ATOM 219  N N   . SER A 1 29  ? 2.753   -1.896  73.260  1.00 59.14 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? 2.795   -3.157  72.479  1.00 61.67 29  A 1 
ATOM 221  C C   . SER A 1 29  ? 1.752   -3.336  71.352  1.00 62.17 29  A 1 
ATOM 222  O O   . SER A 1 29  ? 1.984   -4.111  70.419  1.00 58.14 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? 2.676   -4.336  73.456  1.00 58.46 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? 1.410   -4.317  74.099  1.00 54.64 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? 0.631   -2.617  71.370  1.00 60.72 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? -0.375  -2.626  70.286  1.00 63.45 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? 0.032   -1.782  69.063  1.00 63.53 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? -0.351  -2.126  67.944  1.00 59.10 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? -1.750  -2.197  70.836  1.00 60.94 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? -2.404  -3.272  71.721  1.00 60.09 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? -3.815  -2.847  72.169  1.00 58.52 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? -4.494  -3.943  73.000  1.00 54.10 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? -5.855  -3.543  73.454  1.00 49.43 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? 0.838   -0.720  69.231  1.00 65.55 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? 1.309   0.151   68.138  1.00 66.92 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? 2.285   -0.546  67.188  1.00 68.40 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? 2.224   -0.348  65.974  1.00 64.75 31  A 1 
ATOM 238  N N   . TRP A 1 32  ? 3.098   -1.465  67.724  1.00 62.17 32  A 1 
ATOM 239  C CA  . TRP A 1 32  ? 4.026   -2.278  66.927  1.00 62.94 32  A 1 
ATOM 240  C C   . TRP A 1 32  ? 3.331   -3.191  65.912  1.00 64.20 32  A 1 
ATOM 241  O O   . TRP A 1 32  ? 3.799   -3.320  64.780  1.00 61.64 32  A 1 
ATOM 242  C CB  . TRP A 1 32  ? 4.926   -3.085  67.873  1.00 60.54 32  A 1 
ATOM 243  C CG  . TRP A 1 32  ? 6.252   -2.446  68.107  1.00 61.08 32  A 1 
ATOM 244  C CD1 . TRP A 1 32  ? 6.553   -1.524  69.050  1.00 56.50 32  A 1 
ATOM 245  C CD2 . TRP A 1 32  ? 7.484   -2.654  67.352  1.00 58.39 32  A 1 
ATOM 246  N NE1 . TRP A 1 32  ? 7.877   -1.147  68.934  1.00 53.24 32  A 1 
ATOM 247  C CE2 . TRP A 1 32  ? 8.500   -1.812  67.906  1.00 54.92 32  A 1 
ATOM 248  C CE3 . TRP A 1 32  ? 7.840   -3.471  66.264  1.00 54.33 32  A 1 
ATOM 249  C CZ2 . TRP A 1 32  ? 9.808   -1.785  67.397  1.00 53.76 32  A 1 
ATOM 250  C CZ3 . TRP A 1 32  ? 9.151   -3.452  65.748  1.00 51.78 32  A 1 
ATOM 251  C CH2 . TRP A 1 32  ? 10.132  -2.612  66.310  1.00 51.88 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? 2.188   -3.787  66.269  1.00 61.50 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? 1.413   -4.636  65.342  1.00 63.01 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? 0.819   -3.829  64.184  1.00 63.92 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? 0.862   -4.295  63.050  1.00 63.73 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? 0.325   -5.418  66.091  1.00 61.07 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? 0.909   -6.545  66.954  1.00 59.56 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -0.220  -7.380  67.575  1.00 59.04 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? 0.305   -8.515  68.353  1.00 52.65 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -0.408  -9.501  68.883  1.00 49.30 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -1.706  -9.550  68.780  1.00 45.81 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? 0.179   -10.467 69.541  1.00 46.32 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 0.324   -2.616  64.453  1.00 61.82 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? -0.190  -1.727  63.399  1.00 64.12 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 0.923   -1.262  62.444  1.00 65.63 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 0.716   -1.228  61.235  1.00 64.70 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? -0.911  -0.513  64.026  1.00 62.78 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? -2.411  -0.470  63.677  1.00 61.48 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? -3.238  -1.185  64.738  1.00 55.08 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? -2.899  0.970   63.565  1.00 58.17 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 2.113   -0.959  62.983  1.00 64.05 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 3.275   -0.554  62.188  1.00 64.92 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 3.753   -1.680  61.256  1.00 66.15 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 4.035   -1.425  60.087  1.00 64.79 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 4.384   -0.088  63.150  1.00 62.63 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 5.591   0.555   62.443  1.00 60.59 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 5.241   1.915   61.842  1.00 56.12 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 6.730   0.746   63.440  1.00 58.78 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? 3.782   -2.933  61.743  1.00 62.60 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? 4.148   -4.102  60.924  1.00 63.09 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? 3.138   -4.318  59.786  1.00 63.28 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? 3.543   -4.568  58.649  1.00 63.32 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? 4.307   -5.354  61.819  1.00 61.10 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? 5.565   -5.210  62.709  1.00 58.90 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? 4.413   -6.646  60.982  1.00 58.08 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? 5.642   -6.229  63.851  1.00 54.53 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? 1.826   -4.178  60.065  1.00 61.97 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? 0.777   -4.300  59.038  1.00 62.52 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? 0.915   -3.186  57.990  1.00 62.35 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? 0.822   -3.449  56.789  1.00 61.88 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -0.619  -4.316  59.703  1.00 61.56 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -0.804  -5.617  60.524  1.00 61.04 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -1.745  -4.200  58.657  1.00 60.71 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -1.992  -5.574  61.496  1.00 56.91 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 1.199   -1.952  58.417  1.00 68.94 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 1.390   -0.827  57.500  1.00 68.48 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 2.640   -0.998  56.620  1.00 68.71 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 2.568   -0.827  55.402  1.00 68.33 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 1.435   0.468   58.315  1.00 65.87 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 1.438   1.714   57.458  1.00 63.31 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 2.646   2.372   57.162  1.00 59.18 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 0.227   2.202   56.936  1.00 57.65 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 2.645   3.521   56.353  1.00 54.92 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 0.225   3.352   56.125  1.00 53.25 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 1.433   4.010   55.836  1.00 56.34 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? 3.773   -1.412  57.210  1.00 67.13 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? 5.023   -1.659  56.479  1.00 66.92 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? 4.908   -2.845  55.513  1.00 66.96 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? 5.431   -2.771  54.400  1.00 65.03 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? 6.169   -1.876  57.484  1.00 64.30 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? 6.621   -0.604  58.230  1.00 63.25 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? 7.603   -0.984  59.336  1.00 58.35 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? 7.308   0.397   57.301  1.00 59.46 39  A 1 
ATOM 314  N N   . SER A 1 40  ? 4.190   -3.914  55.904  1.00 60.86 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? 3.924   -5.036  54.993  1.00 60.67 40  A 1 
ATOM 316  C C   . SER A 1 40  ? 3.017   -4.630  53.828  1.00 59.62 40  A 1 
ATOM 317  O O   . SER A 1 40  ? 3.314   -4.986  52.688  1.00 57.93 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? 3.367   -6.252  55.746  1.00 59.11 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? 2.176   -5.957  56.429  1.00 55.96 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 1.991   -3.804  54.066  1.00 60.76 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 1.161   -3.232  53.001  1.00 61.57 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 1.956   -2.356  52.025  1.00 62.15 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 1.796   -2.471  50.807  1.00 61.77 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? 2.870   -1.534  52.554  1.00 62.80 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? 3.749   -0.691  51.736  1.00 64.20 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? 4.737   -1.521  50.895  1.00 64.70 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? 4.969   -1.209  49.730  1.00 64.56 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? 4.493   0.296   52.657  1.00 62.66 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? 4.884   1.598   51.931  1.00 60.29 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? 3.744   2.611   52.005  1.00 53.78 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? 6.119   2.226   52.569  1.00 56.71 42  A 1 
ATOM 332  N N   . ALA A 1 43  ? 5.287   -2.606  51.465  1.00 61.62 43  A 1 
ATOM 333  C CA  . ALA A 1 43  ? 6.169   -3.533  50.752  1.00 61.48 43  A 1 
ATOM 334  C C   . ALA A 1 43  ? 5.441   -4.263  49.611  1.00 61.63 43  A 1 
ATOM 335  O O   . ALA A 1 43  ? 5.981   -4.379  48.509  1.00 60.66 43  A 1 
ATOM 336  C CB  . ALA A 1 43  ? 6.770   -4.517  51.763  1.00 59.72 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? 4.191   -4.702  49.845  1.00 54.05 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? 3.345   -5.313  48.802  1.00 55.83 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? 3.045   -4.309  47.689  1.00 56.34 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? 3.205   -4.642  46.517  1.00 55.94 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? 2.054   -5.890  49.412  1.00 55.12 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? 1.057   -6.356  48.343  1.00 51.30 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? 2.375   -7.107  50.292  1.00 52.22 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 2.693   -3.068  48.028  1.00 54.83 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 2.456   -2.017  47.030  1.00 55.86 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 3.712   -1.740  46.185  1.00 56.89 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 3.627   -1.617  44.962  1.00 56.94 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? 1.967   -0.751  47.758  1.00 54.95 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 1.568   0.400   46.813  1.00 52.28 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? 0.325   0.062   45.989  1.00 46.26 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 1.284   1.657   47.627  1.00 51.21 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 4.888   -1.696  46.820  1.00 56.75 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 6.162   -1.507  46.123  1.00 57.41 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 6.475   -2.680  45.180  1.00 57.68 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 6.898   -2.458  44.047  1.00 58.46 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 7.280   -1.309  47.166  1.00 56.56 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 8.518   -0.611  46.573  1.00 54.16 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 8.359   0.906   46.625  1.00 49.09 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 9.779   -0.992  47.344  1.00 51.86 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? 6.224   -3.920  45.626  1.00 55.24 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? 6.379   -5.122  44.800  1.00 54.74 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? 5.430   -5.114  43.598  1.00 54.72 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? 5.865   -5.412  42.488  1.00 54.58 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? 6.160   -6.378  45.665  1.00 53.01 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? 7.396   -6.787  46.486  1.00 49.96 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? 6.991   -7.807  47.551  1.00 45.15 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? 8.471   -7.424  45.603  1.00 47.45 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? 4.167   -4.716  43.789  1.00 53.00 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? 3.190   -4.587  42.694  1.00 52.82 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? 3.629   -3.521  41.690  1.00 52.81 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? 3.587   -3.759  40.482  1.00 52.46 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? 1.784   -4.294  43.256  1.00 51.52 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? 0.771   -3.937  42.160  1.00 47.56 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? 1.232   -5.521  43.995  1.00 48.62 48  A 1 
ATOM 375  N N   . LEU A 1 49  ? 4.119   -2.368  42.154  1.00 52.86 49  A 1 
ATOM 376  C CA  . LEU A 1 49  ? 4.627   -1.308  41.273  1.00 53.71 49  A 1 
ATOM 377  C C   . LEU A 1 49  ? 5.890   -1.738  40.514  1.00 54.06 49  A 1 
ATOM 378  O O   . LEU A 1 49  ? 6.032   -1.431  39.325  1.00 54.13 49  A 1 
ATOM 379  C CB  . LEU A 1 49  ? 4.892   -0.044  42.105  1.00 51.99 49  A 1 
ATOM 380  C CG  . LEU A 1 49  ? 3.622   0.688   42.581  1.00 49.02 49  A 1 
ATOM 381  C CD1 . LEU A 1 49  ? 4.012   1.787   43.566  1.00 44.95 49  A 1 
ATOM 382  C CD2 . LEU A 1 49  ? 2.861   1.330   41.419  1.00 48.39 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? 6.799   -2.471  41.168  1.00 51.83 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? 7.992   -3.035  40.531  1.00 52.57 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? 7.626   -4.117  39.512  1.00 51.55 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? 8.152   -4.090  38.399  1.00 51.06 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? 8.951   -3.582  41.604  1.00 50.86 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? 9.720   -2.493  42.377  1.00 47.38 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? 10.444  -3.123  43.566  1.00 44.06 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? 10.766  -1.797  41.500  1.00 46.58 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? 6.690   -5.007  39.844  1.00 53.69 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? 6.173   -6.026  38.932  1.00 53.03 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? 5.475   -5.389  37.722  1.00 52.01 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? 5.779   -5.748  36.588  1.00 51.74 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? 5.238   -6.963  39.706  1.00 51.41 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? 4.629   -4.375  37.929  1.00 53.36 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? 3.987   -3.635  36.841  1.00 52.72 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? 5.012   -2.925  35.941  1.00 52.83 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? 4.886   -2.932  34.717  1.00 52.16 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? 2.997   -2.637  37.452  1.00 50.96 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? 6.071   -2.346  36.530  1.00 49.65 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? 7.175   -1.729  35.779  1.00 48.13 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? 8.000   -2.768  35.016  1.00 46.46 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? 8.413   -2.499  33.889  1.00 47.23 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? 8.029   -0.914  36.755  1.00 47.82 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? 9.066   -0.038  36.042  1.00 44.46 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? 9.823   0.803   37.078  1.00 43.42 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? 10.845  1.713   36.394  1.00 38.58 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? 11.564  2.532   37.405  1.00 35.78 53  A 1 
ATOM 410  N N   . TYR A 1 54  ? 8.229   -3.939  35.607  1.00 45.22 54  A 1 
ATOM 411  C CA  . TYR A 1 54  ? 8.933   -5.056  34.974  1.00 44.62 54  A 1 
ATOM 412  C C   . TYR A 1 54  ? 8.111   -5.665  33.832  1.00 44.11 54  A 1 
ATOM 413  O O   . TYR A 1 54  ? 8.636   -5.834  32.734  1.00 43.54 54  A 1 
ATOM 414  C CB  . TYR A 1 54  ? 9.294   -6.094  36.041  1.00 42.89 54  A 1 
ATOM 415  C CG  . TYR A 1 54  ? 10.188  -7.204  35.527  1.00 39.08 54  A 1 
ATOM 416  C CD1 . TYR A 1 54  ? 9.652   -8.477  35.256  1.00 35.93 54  A 1 
ATOM 417  C CD2 . TYR A 1 54  ? 11.560  -6.964  35.321  1.00 36.30 54  A 1 
ATOM 418  C CE1 . TYR A 1 54  ? 10.485  -9.507  34.785  1.00 34.62 54  A 1 
ATOM 419  C CE2 . TYR A 1 54  ? 12.400  -7.994  34.844  1.00 35.63 54  A 1 
ATOM 420  C CZ  . TYR A 1 54  ? 11.859  -9.264  34.576  1.00 37.77 54  A 1 
ATOM 421  O OH  . TYR A 1 54  ? 12.660  -10.257 34.107  1.00 38.07 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? 6.804   -5.877  34.037  1.00 45.69 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? 5.868   -6.338  33.003  1.00 45.78 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? 5.751   -5.334  31.852  1.00 46.50 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? 5.788   -5.735  30.692  1.00 45.49 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? 4.489   -6.601  33.639  1.00 43.30 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? 4.429   -7.859  34.521  1.00 40.29 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? 3.115   -7.874  35.298  1.00 37.03 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? 4.515   -9.143  33.693  1.00 41.25 55  A 1 
ATOM 430  N N   . ARG A 1 56  ? 5.707   -4.020  32.137  1.00 43.24 56  A 1 
ATOM 431  C CA  . ARG A 1 56  ? 5.796   -2.984  31.090  1.00 42.93 56  A 1 
ATOM 432  C C   . ARG A 1 56  ? 7.112   -3.070  30.321  1.00 43.03 56  A 1 
ATOM 433  O O   . ARG A 1 56  ? 7.103   -2.943  29.106  1.00 43.76 56  A 1 
ATOM 434  C CB  . ARG A 1 56  ? 5.621   -1.575  31.675  1.00 42.38 56  A 1 
ATOM 435  C CG  . ARG A 1 56  ? 4.149   -1.222  31.911  1.00 38.05 56  A 1 
ATOM 436  C CD  . ARG A 1 56  ? 4.028   0.212   32.446  1.00 35.11 56  A 1 
ATOM 437  N NE  . ARG A 1 56  ? 2.631   0.552   32.769  1.00 32.07 56  A 1 
ATOM 438  C CZ  . ARG A 1 56  ? 2.180   1.726   33.187  1.00 29.53 56  A 1 
ATOM 439  N NH1 . ARG A 1 56  ? 2.965   2.757   33.345  1.00 27.69 56  A 1 
ATOM 440  N NH2 . ARG A 1 56  ? 0.913   1.886   33.466  1.00 28.10 56  A 1 
ATOM 441  N N   . LYS A 1 57  ? 8.238   -3.313  31.006  1.00 42.98 57  A 1 
ATOM 442  C CA  . LYS A 1 57  ? 9.552   -3.470  30.361  1.00 41.40 57  A 1 
ATOM 443  C C   . LYS A 1 57  ? 9.638   -4.755  29.521  1.00 40.24 57  A 1 
ATOM 444  O O   . LYS A 1 57  ? 10.252  -4.723  28.459  1.00 40.03 57  A 1 
ATOM 445  C CB  . LYS A 1 57  ? 10.648  -3.391  31.434  1.00 40.41 57  A 1 
ATOM 446  C CG  . LYS A 1 57  ? 12.041  -3.199  30.819  1.00 36.15 57  A 1 
ATOM 447  C CD  . LYS A 1 57  ? 13.119  -3.130  31.905  1.00 33.99 57  A 1 
ATOM 448  C CE  . LYS A 1 57  ? 14.489  -2.945  31.245  1.00 29.16 57  A 1 
ATOM 449  N NZ  . LYS A 1 57  ? 15.594  -3.076  32.231  1.00 27.37 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? 9.010   -5.846  29.964  1.00 42.75 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? 8.882   -7.086  29.187  1.00 42.54 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? 7.992   -6.893  27.952  1.00 42.35 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? 8.396   -7.294  26.865  1.00 40.27 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? 8.337   -8.212  30.086  1.00 39.46 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? 9.365   -8.809  31.062  1.00 37.76 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? 8.639   -9.749  32.026  1.00 34.93 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? 10.448  -9.618  30.342  1.00 37.94 58  A 1 
ATOM 458  N N   . ASN A 1 59  ? 6.849   -6.208  28.083  1.00 41.71 59  A 1 
ATOM 459  C CA  . ASN A 1 59  ? 5.983   -5.881  26.941  1.00 42.40 59  A 1 
ATOM 460  C C   . ASN A 1 59  ? 6.645   -4.914  25.949  1.00 40.99 59  A 1 
ATOM 461  O O   . ASN A 1 59  ? 6.443   -5.061  24.750  1.00 39.49 59  A 1 
ATOM 462  C CB  . ASN A 1 59  ? 4.632   -5.330  27.441  1.00 39.98 59  A 1 
ATOM 463  C CG  . ASN A 1 59  ? 3.613   -6.413  27.746  1.00 35.65 59  A 1 
ATOM 464  O OD1 . ASN A 1 59  ? 3.806   -7.593  27.507  1.00 33.26 59  A 1 
ATOM 465  N ND2 . ASN A 1 59  ? 2.466   -6.048  28.267  1.00 31.97 59  A 1 
ATOM 466  N N   . LEU A 1 60  ? 7.485   -3.985  26.423  1.00 38.10 60  A 1 
ATOM 467  C CA  . LEU A 1 60  ? 8.282   -3.106  25.552  1.00 37.55 60  A 1 
ATOM 468  C C   . LEU A 1 60  ? 9.402   -3.847  24.803  1.00 38.51 60  A 1 
ATOM 469  O O   . LEU A 1 60  ? 9.864   -3.356  23.778  1.00 35.81 60  A 1 
ATOM 470  C CB  . LEU A 1 60  ? 8.872   -1.960  26.400  1.00 33.00 60  A 1 
ATOM 471  C CG  . LEU A 1 60  ? 7.858   -0.868  26.786  1.00 30.67 60  A 1 
ATOM 472  C CD1 . LEU A 1 60  ? 8.433   -0.005  27.913  1.00 26.50 60  A 1 
ATOM 473  C CD2 . LEU A 1 60  ? 7.533   0.050   25.609  1.00 28.78 60  A 1 
ATOM 474  N N   . ASN A 1 61  ? 9.846   -5.005  25.295  1.00 38.97 61  A 1 
ATOM 475  C CA  . ASN A 1 61  ? 10.850  -5.846  24.629  1.00 40.75 61  A 1 
ATOM 476  C C   . ASN A 1 61  ? 10.239  -6.903  23.695  1.00 41.66 61  A 1 
ATOM 477  O O   . ASN A 1 61  ? 10.978  -7.513  22.925  1.00 39.73 61  A 1 
ATOM 478  C CB  . ASN A 1 61  ? 11.755  -6.501  25.690  1.00 36.22 61  A 1 
ATOM 479  C CG  . ASN A 1 61  ? 12.947  -5.657  26.103  1.00 31.59 61  A 1 
ATOM 480  O OD1 . ASN A 1 61  ? 13.205  -4.553  25.657  1.00 28.04 61  A 1 
ATOM 481  N ND2 . ASN A 1 61  ? 13.767  -6.180  26.978  1.00 26.45 61  A 1 
ATOM 482  N N   . LYS A 1 62  ? 8.920   -7.133  23.732  1.00 49.74 62  A 1 
ATOM 483  C CA  . LYS A 1 62  ? 8.234   -7.998  22.774  1.00 51.87 62  A 1 
ATOM 484  C C   . LYS A 1 62  ? 7.991   -7.174  21.504  1.00 53.44 62  A 1 
ATOM 485  O O   . LYS A 1 62  ? 6.987   -6.486  21.399  1.00 50.74 62  A 1 
ATOM 486  C CB  . LYS A 1 62  ? 6.963   -8.591  23.414  1.00 47.86 62  A 1 
ATOM 487  C CG  . LYS A 1 62  ? 6.657   -9.999  22.881  1.00 41.62 62  A 1 
ATOM 488  C CD  . LYS A 1 62  ? 5.380   -10.564 23.518  1.00 37.68 62  A 1 
ATOM 489  C CE  . LYS A 1 62  ? 5.145   -12.005 23.057  1.00 30.85 62  A 1 
ATOM 490  N NZ  . LYS A 1 62  ? 3.820   -12.519 23.486  1.00 28.97 62  A 1 
ATOM 491  N N   . LYS A 1 63  ? 8.940   -7.189  20.566  1.00 55.82 63  A 1 
ATOM 492  C CA  . LYS A 1 63  ? 8.758   -6.618  19.224  1.00 58.64 63  A 1 
ATOM 493  C C   . LYS A 1 63  ? 7.521   -7.306  18.633  1.00 62.06 63  A 1 
ATOM 494  O O   . LYS A 1 63  ? 7.581   -8.505  18.364  1.00 58.36 63  A 1 
ATOM 495  C CB  . LYS A 1 63  ? 10.046  -6.845  18.400  1.00 53.53 63  A 1 
ATOM 496  C CG  . LYS A 1 63  ? 10.242  -5.833  17.257  1.00 47.92 63  A 1 
ATOM 497  C CD  . LYS A 1 63  ? 11.540  -6.124  16.477  1.00 44.60 63  A 1 
ATOM 498  C CE  . LYS A 1 63  ? 11.802  -5.053  15.409  1.00 38.17 63  A 1 
ATOM 499  N NZ  . LYS A 1 63  ? 12.938  -5.393  14.508  1.00 34.81 63  A 1 
ATOM 500  N N   . SER A 1 64  ? 6.385   -6.603  18.561  1.00 63.00 64  A 1 
ATOM 501  C CA  . SER A 1 64  ? 5.160   -7.153  17.985  1.00 66.71 64  A 1 
ATOM 502  C C   . SER A 1 64  ? 5.461   -7.552  16.549  1.00 71.80 64  A 1 
ATOM 503  O O   . SER A 1 64  ? 6.027   -6.744  15.807  1.00 68.33 64  A 1 
ATOM 504  C CB  . SER A 1 64  ? 4.017   -6.134  18.028  1.00 59.43 64  A 1 
ATOM 505  O OG  . SER A 1 64  ? 4.438   -4.911  17.462  1.00 52.06 64  A 1 
ATOM 506  N N   . ARG A 1 65  ? 5.137   -8.790  16.168  1.00 73.61 65  A 1 
ATOM 507  C CA  . ARG A 1 65  ? 5.296   -9.229  14.783  1.00 77.50 65  A 1 
ATOM 508  C C   . ARG A 1 65  ? 4.278   -8.511  13.908  1.00 81.29 65  A 1 
ATOM 509  O O   . ARG A 1 65  ? 3.217   -8.118  14.400  1.00 79.34 65  A 1 
ATOM 510  C CB  . ARG A 1 65  ? 5.163   -10.752 14.695  1.00 72.46 65  A 1 
ATOM 511  C CG  . ARG A 1 65  ? 6.233   -11.480 15.523  1.00 65.51 65  A 1 
ATOM 512  C CD  . ARG A 1 65  ? 6.062   -12.999 15.418  1.00 61.77 65  A 1 
ATOM 513  N NE  . ARG A 1 65  ? 4.804   -13.419 16.043  1.00 53.78 65  A 1 
ATOM 514  C CZ  . ARG A 1 65  ? 4.296   -14.630 16.052  1.00 46.67 65  A 1 
ATOM 515  N NH1 . ARG A 1 65  ? 4.925   -15.659 15.541  1.00 45.15 65  A 1 
ATOM 516  N NH2 . ARG A 1 65  ? 3.116   -14.805 16.568  1.00 41.19 65  A 1 
ATOM 517  N N   . ALA A 1 66  ? 4.597   -8.314  12.637  1.00 77.85 66  A 1 
ATOM 518  C CA  . ALA A 1 66  ? 3.696   -7.627  11.708  1.00 79.64 66  A 1 
ATOM 519  C C   . ALA A 1 66  ? 2.341   -8.349  11.587  1.00 81.94 66  A 1 
ATOM 520  O O   . ALA A 1 66  ? 1.304   -7.707  11.474  1.00 79.00 66  A 1 
ATOM 521  C CB  . ALA A 1 66  ? 4.397   -7.499  10.357  1.00 76.90 66  A 1 
ATOM 522  N N   . GLU A 1 67  ? 2.348   -9.669  11.700  1.00 81.74 67  A 1 
ATOM 523  C CA  . GLU A 1 67  ? 1.172   -10.538 11.694  1.00 81.53 67  A 1 
ATOM 524  C C   . GLU A 1 67  ? 0.192   -10.228 12.839  1.00 82.52 67  A 1 
ATOM 525  O O   . GLU A 1 67  ? -1.020  -10.346 12.659  1.00 78.88 67  A 1 
ATOM 526  C CB  . GLU A 1 67  ? 1.628   -12.006 11.801  1.00 79.04 67  A 1 
ATOM 527  C CG  . GLU A 1 67  ? 2.575   -12.481 10.681  1.00 75.43 67  A 1 
ATOM 528  C CD  . GLU A 1 67  ? 4.076   -12.307 10.979  1.00 74.15 67  A 1 
ATOM 529  O OE1 . GLU A 1 67  ? 4.876   -13.113 10.453  1.00 66.89 67  A 1 
ATOM 530  O OE2 . GLU A 1 67  ? 4.444   -11.387 11.755  1.00 69.96 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? 0.710   -9.794  13.998  1.00 81.68 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? -0.070  -9.529  15.209  1.00 80.94 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? -0.668  -8.100  15.229  1.00 81.96 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? -1.297  -7.706  16.214  1.00 79.47 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? 0.801   -9.803  16.459  1.00 78.13 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? 1.374   -11.236 16.606  1.00 75.03 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? 0.680   -12.233 16.326  1.00 71.26 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? 2.532   -11.379 17.081  1.00 71.15 68  A 1 
ATOM 539  N N   . ILE A 1 69  ? -0.466  -7.295  14.176  1.00 82.50 69  A 1 
ATOM 540  C CA  . ILE A 1 69  ? -0.966  -5.912  14.101  1.00 82.42 69  A 1 
ATOM 541  C C   . ILE A 1 69  ? -2.502  -5.910  14.023  1.00 82.77 69  A 1 
ATOM 542  O O   . ILE A 1 69  ? -3.063  -6.459  13.067  1.00 81.70 69  A 1 
ATOM 543  C CB  . ILE A 1 69  ? -0.328  -5.147  12.916  1.00 82.15 69  A 1 
ATOM 544  C CG1 . ILE A 1 69  ? 1.172   -4.899  13.192  1.00 79.53 69  A 1 
ATOM 545  C CG2 . ILE A 1 69  ? -1.036  -3.805  12.664  1.00 79.21 69  A 1 
ATOM 546  C CD1 . ILE A 1 69  ? 1.951   -4.323  11.998  1.00 75.36 69  A 1 
ATOM 547  N N   . PRO A 1 70  ? -3.209  -5.243  14.970  1.00 82.97 70  A 1 
ATOM 548  C CA  . PRO A 1 70  ? -4.652  -5.051  14.887  1.00 83.06 70  A 1 
ATOM 549  C C   . PRO A 1 70  ? -5.005  -4.046  13.786  1.00 84.23 70  A 1 
ATOM 550  O O   . PRO A 1 70  ? -4.494  -2.927  13.769  1.00 83.04 70  A 1 
ATOM 551  C CB  . PRO A 1 70  ? -5.106  -4.553  16.265  1.00 80.76 70  A 1 
ATOM 552  C CG  . PRO A 1 70  ? -3.912  -4.830  17.181  1.00 78.15 70  A 1 
ATOM 553  C CD  . PRO A 1 70  ? -2.725  -4.715  16.235  1.00 80.44 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? -5.931  -4.395  12.892  1.00 86.57 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? -6.336  -3.475  11.816  1.00 86.73 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? -7.115  -2.259  12.345  1.00 86.95 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? -7.070  -1.190  11.742  1.00 85.84 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? -7.112  -4.238  10.722  1.00 85.08 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? -7.252  -3.425  9.419   1.00 74.97 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? -8.512  -4.668  11.209  1.00 74.02 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? -5.921  -3.032  8.762   1.00 67.07 71  A 1 
ATOM 562  N N   . GLU A 1 72  ? -7.778  -2.395  13.495  1.00 83.51 72  A 1 
ATOM 563  C CA  . GLU A 1 72  ? -8.495  -1.305  14.172  1.00 83.75 72  A 1 
ATOM 564  C C   . GLU A 1 72  ? -7.577  -0.136  14.575  1.00 84.72 72  A 1 
ATOM 565  O O   . GLU A 1 72  ? -8.028  1.004   14.631  1.00 82.52 72  A 1 
ATOM 566  C CB  . GLU A 1 72  ? -9.210  -1.864  15.415  1.00 81.36 72  A 1 
ATOM 567  C CG  . GLU A 1 72  ? -10.335 -2.868  15.092  1.00 71.32 72  A 1 
ATOM 568  C CD  . GLU A 1 72  ? -11.495 -2.244  14.302  1.00 64.67 72  A 1 
ATOM 569  O OE1 . GLU A 1 72  ? -12.082 -2.927  13.432  1.00 56.20 72  A 1 
ATOM 570  O OE2 . GLU A 1 72  ? -11.817 -1.061  14.506  1.00 56.70 72  A 1 
ATOM 571  N N   . ASP A 1 73  ? -6.282  -0.376  14.771  1.00 85.27 73  A 1 
ATOM 572  C CA  . ASP A 1 73  ? -5.309  0.691   15.052  1.00 84.38 73  A 1 
ATOM 573  C C   . ASP A 1 73  ? -5.101  1.626   13.846  1.00 85.63 73  A 1 
ATOM 574  O O   . ASP A 1 73  ? -4.535  2.711   13.993  1.00 84.22 73  A 1 
ATOM 575  C CB  . ASP A 1 73  ? -3.965  0.085   15.484  1.00 82.62 73  A 1 
ATOM 576  C CG  . ASP A 1 73  ? -3.971  -0.573  16.869  1.00 79.43 73  A 1 
ATOM 577  O OD1 . ASP A 1 73  ? -4.965  -0.425  17.616  1.00 76.14 73  A 1 
ATOM 578  O OD2 . ASP A 1 73  ? -2.930  -1.185  17.207  1.00 75.00 73  A 1 
ATOM 579  N N   . PHE A 1 74  ? -5.588  1.235   12.660  1.00 87.04 74  A 1 
ATOM 580  C CA  . PHE A 1 74  ? -5.527  1.967   11.394  1.00 87.73 74  A 1 
ATOM 581  C C   . PHE A 1 74  ? -6.905  2.453   10.938  1.00 88.71 74  A 1 
ATOM 582  O O   . PHE A 1 74  ? -7.147  2.637   9.745   1.00 86.96 74  A 1 
ATOM 583  C CB  . PHE A 1 74  ? -4.801  1.117   10.340  1.00 87.25 74  A 1 
ATOM 584  C CG  . PHE A 1 74  ? -3.409  0.754   10.788  1.00 86.60 74  A 1 
ATOM 585  C CD1 . PHE A 1 74  ? -2.330  1.613   10.511  1.00 82.57 74  A 1 
ATOM 586  C CD2 . PHE A 1 74  ? -3.219  -0.366  11.616  1.00 83.47 74  A 1 
ATOM 587  C CE1 . PHE A 1 74  ? -1.080  1.375   11.090  1.00 81.52 74  A 1 
ATOM 588  C CE2 . PHE A 1 74  ? -1.964  -0.595  12.206  1.00 82.07 74  A 1 
ATOM 589  C CZ  . PHE A 1 74  ? -0.908  0.283   11.955  1.00 82.96 74  A 1 
ATOM 590  N N   . ASP A 1 75  ? -7.823  2.649   11.902  1.00 88.13 75  A 1 
ATOM 591  C CA  . ASP A 1 75  ? -9.105  3.288   11.646  1.00 88.56 75  A 1 
ATOM 592  C C   . ASP A 1 75  ? -9.016  4.805   11.859  1.00 89.25 75  A 1 
ATOM 593  O O   . ASP A 1 75  ? -8.263  5.298   12.711  1.00 88.27 75  A 1 
ATOM 594  C CB  . ASP A 1 75  ? -10.194 2.668   12.531  1.00 86.82 75  A 1 
ATOM 595  C CG  . ASP A 1 75  ? -11.590 2.797   11.927  1.00 85.11 75  A 1 
ATOM 596  O OD1 . ASP A 1 75  ? -11.692 3.220   10.753  1.00 79.98 75  A 1 
ATOM 597  O OD2 . ASP A 1 75  ? -12.547 2.302   12.566  1.00 79.61 75  A 1 
ATOM 598  N N   . TYR A 1 76  ? -9.786  5.553   11.065  1.00 89.42 76  A 1 
ATOM 599  C CA  . TYR A 1 76  ? -10.022 6.982   11.224  1.00 90.08 76  A 1 
ATOM 600  C C   . TYR A 1 76  ? -11.364 7.347   10.589  1.00 90.73 76  A 1 
ATOM 601  O O   . TYR A 1 76  ? -11.843 6.646   9.699   1.00 89.56 76  A 1 
ATOM 602  C CB  . TYR A 1 76  ? -8.860  7.796   10.630  1.00 89.94 76  A 1 
ATOM 603  C CG  . TYR A 1 76  ? -8.796  7.841   9.113   1.00 90.48 76  A 1 
ATOM 604  C CD1 . TYR A 1 76  ? -8.197  6.792   8.384   1.00 88.31 76  A 1 
ATOM 605  C CD2 . TYR A 1 76  ? -9.346  8.940   8.432   1.00 89.35 76  A 1 
ATOM 606  C CE1 . TYR A 1 76  ? -8.156  6.844   6.981   1.00 87.90 76  A 1 
ATOM 607  C CE2 . TYR A 1 76  ? -9.310  8.993   7.030   1.00 88.32 76  A 1 
ATOM 608  C CZ  . TYR A 1 76  ? -8.720  7.946   6.300   1.00 89.63 76  A 1 
ATOM 609  O OH  . TYR A 1 76  ? -8.704  8.002   4.947   1.00 88.39 76  A 1 
ATOM 610  N N   . ASP A 1 77  ? -11.959 8.442   11.051  1.00 90.55 77  A 1 
ATOM 611  C CA  . ASP A 1 77  ? -13.213 8.936   10.488  1.00 90.50 77  A 1 
ATOM 612  C C   . ASP A 1 77  ? -12.950 9.622   9.141   1.00 91.16 77  A 1 
ATOM 613  O O   . ASP A 1 77  ? -12.187 10.592  9.070   1.00 88.93 77  A 1 
ATOM 614  C CB  . ASP A 1 77  ? -13.901 9.864   11.497  1.00 88.49 77  A 1 
ATOM 615  C CG  . ASP A 1 77  ? -15.319 10.244  11.060  1.00 78.61 77  A 1 
ATOM 616  O OD1 . ASP A 1 77  ? -15.915 9.459   10.288  1.00 71.80 77  A 1 
ATOM 617  O OD2 . ASP A 1 77  ? -15.801 11.293  11.538  1.00 71.81 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? -13.532 9.084   8.068   1.00 89.35 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? -13.449 9.634   6.717   1.00 89.67 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? -14.845 10.078  6.268   1.00 89.73 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? -15.602 9.248   5.753   1.00 88.42 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? -12.814 8.610   5.757   1.00 89.33 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? -12.736 9.097   4.294   1.00 88.25 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? -11.956 10.403  4.134   1.00 84.47 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? -12.052 8.033   3.436   1.00 84.94 78  A 1 
ATOM 626  N N   . PRO A 1 79  ? -15.185 11.369  6.427   1.00 91.44 79  A 1 
ATOM 627  C CA  . PRO A 1 79  ? -16.480 11.885  6.002   1.00 90.07 79  A 1 
ATOM 628  C C   . PRO A 1 79  ? -16.683 11.760  4.486   1.00 90.25 79  A 1 
ATOM 629  O O   . PRO A 1 79  ? -15.761 11.995  3.701   1.00 88.98 79  A 1 
ATOM 630  C CB  . PRO A 1 79  ? -16.515 13.340  6.469   1.00 88.95 79  A 1 
ATOM 631  C CG  . PRO A 1 79  ? -15.472 13.412  7.577   1.00 87.68 79  A 1 
ATOM 632  C CD  . PRO A 1 79  ? -14.433 12.405  7.116   1.00 90.32 79  A 1 
ATOM 633  N N   . ASP A 1 80  ? -17.905 11.418  4.053   1.00 88.07 80  A 1 
ATOM 634  C CA  . ASP A 1 80  ? -18.234 11.198  2.636   1.00 87.80 80  A 1 
ATOM 635  C C   . ASP A 1 80  ? -17.943 12.424  1.751   1.00 88.42 80  A 1 
ATOM 636  O O   . ASP A 1 80  ? -17.542 12.282  0.593   1.00 87.53 80  A 1 
ATOM 637  C CB  . ASP A 1 80  ? -19.719 10.810  2.497   1.00 86.02 80  A 1 
ATOM 638  C CG  . ASP A 1 80  ? -20.006 9.308   2.575   1.00 79.62 80  A 1 
ATOM 639  O OD1 . ASP A 1 80  ? -19.122 8.512   2.178   1.00 74.35 80  A 1 
ATOM 640  O OD2 . ASP A 1 80  ? -21.169 8.957   2.881   1.00 73.43 80  A 1 
ATOM 641  N N   . GLU A 1 81  ? -18.103 13.636  2.298   1.00 87.53 81  A 1 
ATOM 642  C CA  . GLU A 1 81  ? -17.812 14.902  1.619   1.00 87.74 81  A 1 
ATOM 643  C C   . GLU A 1 81  ? -16.317 15.113  1.337   1.00 88.93 81  A 1 
ATOM 644  O O   . GLU A 1 81  ? -15.962 15.881  0.441   1.00 87.16 81  A 1 
ATOM 645  C CB  . GLU A 1 81  ? -18.402 16.092  2.402   1.00 86.60 81  A 1 
ATOM 646  C CG  . GLU A 1 81  ? -17.789 16.386  3.783   1.00 78.15 81  A 1 
ATOM 647  C CD  . GLU A 1 81  ? -18.420 15.615  4.951   1.00 73.43 81  A 1 
ATOM 648  O OE1 . GLU A 1 81  ? -18.246 16.086  6.095   1.00 64.39 81  A 1 
ATOM 649  O OE2 . GLU A 1 81  ? -19.045 14.562  4.706   1.00 66.21 81  A 1 
ATOM 650  N N   . ARG A 1 82  ? -15.429 14.411  2.048   1.00 88.55 82  A 1 
ATOM 651  C CA  . ARG A 1 82  ? -13.983 14.425  1.777   1.00 88.91 82  A 1 
ATOM 652  C C   . ARG A 1 82  ? -13.580 13.470  0.658   1.00 90.15 82  A 1 
ATOM 653  O O   . ARG A 1 82  ? -12.479 13.592  0.124   1.00 87.87 82  A 1 
ATOM 654  C CB  . ARG A 1 82  ? -13.191 14.140  3.067   1.00 88.57 82  A 1 
ATOM 655  C CG  . ARG A 1 82  ? -13.395 15.190  4.176   1.00 86.13 82  A 1 
ATOM 656  C CD  . ARG A 1 82  ? -12.933 16.587  3.735   1.00 85.04 82  A 1 
ATOM 657  N NE  . ARG A 1 82  ? -13.057 17.587  4.816   1.00 79.36 82  A 1 
ATOM 658  C CZ  . ARG A 1 82  ? -12.922 18.891  4.670   1.00 74.86 82  A 1 
ATOM 659  N NH1 . ARG A 1 82  ? -12.633 19.433  3.525   1.00 67.21 82  A 1 
ATOM 660  N NH2 . ARG A 1 82  ? -13.080 19.700  5.680   1.00 65.04 82  A 1 
ATOM 661  N N   . ILE A 1 83  ? -14.453 12.544  0.264   1.00 87.84 83  A 1 
ATOM 662  C CA  . ILE A 1 83  ? -14.177 11.590  -0.812  1.00 87.31 83  A 1 
ATOM 663  C C   . ILE A 1 83  ? -14.396 12.274  -2.167  1.00 87.03 83  A 1 
ATOM 664  O O   . ILE A 1 83  ? -15.526 12.547  -2.580  1.00 85.31 83  A 1 
ATOM 665  C CB  . ILE A 1 83  ? -15.009 10.299  -0.657  1.00 86.74 83  A 1 
ATOM 666  C CG1 . ILE A 1 83  ? -14.733 9.636   0.714   1.00 85.46 83  A 1 
ATOM 667  C CG2 . ILE A 1 83  ? -14.676 9.332   -1.811  1.00 84.96 83  A 1 
ATOM 668  C CD1 . ILE A 1 83  ? -15.600 8.410   1.002   1.00 80.50 83  A 1 
ATOM 669  N N   . ALA A 1 84  ? -13.306 12.498  -2.900  1.00 86.84 84  A 1 
ATOM 670  C CA  . ALA A 1 84  ? -13.363 13.044  -4.251  1.00 85.95 84  A 1 
ATOM 671  C C   . ALA A 1 84  ? -14.014 12.045  -5.219  1.00 86.47 84  A 1 
ATOM 672  O O   . ALA A 1 84  ? -13.428 11.013  -5.561  1.00 84.91 84  A 1 
ATOM 673  C CB  . ALA A 1 84  ? -11.948 13.424  -4.683  1.00 84.36 84  A 1 
ATOM 674  N N   . LYS A 1 85  ? -15.234 12.362  -5.685  1.00 84.69 85  A 1 
ATOM 675  C CA  . LYS A 1 85  ? -15.993 11.515  -6.623  1.00 83.85 85  A 1 
ATOM 676  C C   . LYS A 1 85  ? -15.474 11.610  -8.058  1.00 84.71 85  A 1 
ATOM 677  O O   . LYS A 1 85  ? -15.620 10.654  -8.818  1.00 81.52 85  A 1 
ATOM 678  C CB  . LYS A 1 85  ? -17.492 11.860  -6.555  1.00 82.51 85  A 1 
ATOM 679  C CG  . LYS A 1 85  ? -18.133 11.778  -5.158  1.00 81.16 85  A 1 
ATOM 680  C CD  . LYS A 1 85  ? -17.998 10.415  -4.461  1.00 75.27 85  A 1 
ATOM 681  C CE  . LYS A 1 85  ? -18.717 10.447  -3.110  1.00 69.79 85  A 1 
ATOM 682  N NZ  . LYS A 1 85  ? -18.561 9.198   -2.334  1.00 60.92 85  A 1 
ATOM 683  N N   . PHE A 1 86  ? -14.853 12.738  -8.409  1.00 83.79 86  A 1 
ATOM 684  C CA  . PHE A 1 86  ? -14.289 13.057  -9.722  1.00 84.22 86  A 1 
ATOM 685  C C   . PHE A 1 86  ? -12.924 13.740  -9.562  1.00 85.81 86  A 1 
ATOM 686  O O   . PHE A 1 86  ? -12.675 14.368  -8.518  1.00 83.57 86  A 1 
ATOM 687  C CB  . PHE A 1 86  ? -15.264 13.965  -10.486 1.00 82.87 86  A 1 
ATOM 688  C CG  . PHE A 1 86  ? -16.594 13.309  -10.795 1.00 82.58 86  A 1 
ATOM 689  C CD1 . PHE A 1 86  ? -16.712 12.459  -11.906 1.00 78.91 86  A 1 
ATOM 690  C CD2 . PHE A 1 86  ? -17.706 13.535  -9.967  1.00 79.28 86  A 1 
ATOM 691  C CE1 . PHE A 1 86  ? -17.940 11.841  -12.190 1.00 77.10 86  A 1 
ATOM 692  C CE2 . PHE A 1 86  ? -18.937 12.917  -10.254 1.00 77.13 86  A 1 
ATOM 693  C CZ  . PHE A 1 86  ? -19.055 12.071  -11.369 1.00 79.09 86  A 1 
ATOM 694  N N   . PRO A 1 87  ? -12.022 13.637  -10.563 1.00 85.05 87  A 1 
ATOM 695  C CA  . PRO A 1 87  ? -10.783 14.401  -10.563 1.00 83.82 87  A 1 
ATOM 696  C C   . PRO A 1 87  ? -11.066 15.900  -10.739 1.00 85.54 87  A 1 
ATOM 697  O O   . PRO A 1 87  ? -12.144 16.304  -11.182 1.00 85.13 87  A 1 
ATOM 698  C CB  . PRO A 1 87  ? -9.966  13.838  -11.724 1.00 81.70 87  A 1 
ATOM 699  C CG  . PRO A 1 87  ? -11.046 13.427  -12.725 1.00 80.38 87  A 1 
ATOM 700  C CD  . PRO A 1 87  ? -12.186 12.947  -11.835 1.00 82.98 87  A 1 
ATOM 701  N N   . LEU A 1 88  ? -10.076 16.730  -10.431 1.00 83.78 88  A 1 
ATOM 702  C CA  . LEU A 1 88  ? -10.088 18.127  -10.870 1.00 84.63 88  A 1 
ATOM 703  C C   . LEU A 1 88  ? -9.977  18.201  -12.400 1.00 84.97 88  A 1 
ATOM 704  O O   . LEU A 1 88  ? -9.376  17.323  -13.026 1.00 83.64 88  A 1 
ATOM 705  C CB  . LEU A 1 88  ? -8.946  18.912  -10.204 1.00 83.67 88  A 1 
ATOM 706  C CG  . LEU A 1 88  ? -9.053  19.045  -8.679  1.00 82.28 88  A 1 
ATOM 707  C CD1 . LEU A 1 88  ? -7.854  19.826  -8.152  1.00 78.47 88  A 1 
ATOM 708  C CD2 . LEU A 1 88  ? -10.334 19.767  -8.238  1.00 78.73 88  A 1 
ATOM 709  N N   . ILE A 1 89  ? -10.538 19.261  -12.986 1.00 85.10 89  A 1 
ATOM 710  C CA  . ILE A 1 89  ? -10.398 19.549  -14.427 1.00 85.16 89  A 1 
ATOM 711  C C   . ILE A 1 89  ? -8.910  19.699  -14.770 1.00 85.79 89  A 1 
ATOM 712  O O   . ILE A 1 89  ? -8.404  19.016  -15.657 1.00 83.35 89  A 1 
ATOM 713  C CB  . ILE A 1 89  ? -11.216 20.812  -14.812 1.00 83.71 89  A 1 
ATOM 714  C CG1 . ILE A 1 89  ? -12.723 20.578  -14.548 1.00 77.71 89  A 1 
ATOM 715  C CG2 . ILE A 1 89  ? -10.976 21.179  -16.288 1.00 76.07 89  A 1 
ATOM 716  C CD1 . ILE A 1 89  ? -13.597 21.827  -14.743 1.00 68.21 89  A 1 
ATOM 717  N N   . GLU A 1 90  ? -8.210  20.536  -13.996 1.00 84.00 90  A 1 
ATOM 718  C CA  . GLU A 1 90  ? -6.755  20.675  -14.031 1.00 85.06 90  A 1 
ATOM 719  C C   . GLU A 1 90  ? -6.164  19.808  -12.911 1.00 86.01 90  A 1 
ATOM 720  O O   . GLU A 1 90  ? -6.236  20.132  -11.725 1.00 83.38 90  A 1 
ATOM 721  C CB  . GLU A 1 90  ? -6.371  22.149  -13.914 1.00 83.34 90  A 1 
ATOM 722  C CG  . GLU A 1 90  ? -6.846  22.943  -15.148 1.00 75.20 90  A 1 
ATOM 723  C CD  . GLU A 1 90  ? -6.465  24.427  -15.101 1.00 69.62 90  A 1 
ATOM 724  O OE1 . GLU A 1 90  ? -7.214  25.230  -15.697 1.00 61.34 90  A 1 
ATOM 725  O OE2 . GLU A 1 90  ? -5.449  24.758  -14.469 1.00 63.47 90  A 1 
ATOM 726  N N   . ARG A 1 91  ? -5.659  18.632  -13.287 1.00 88.26 91  A 1 
ATOM 727  C CA  . ARG A 1 91  ? -5.280  17.573  -12.336 1.00 87.79 91  A 1 
ATOM 728  C C   . ARG A 1 91  ? -4.123  17.978  -11.427 1.00 89.32 91  A 1 
ATOM 729  O O   . ARG A 1 91  ? -4.103  17.586  -10.262 1.00 86.78 91  A 1 
ATOM 730  C CB  . ARG A 1 91  ? -4.916  16.289  -13.092 1.00 83.63 91  A 1 
ATOM 731  C CG  . ARG A 1 91  ? -6.071  15.718  -13.924 1.00 78.96 91  A 1 
ATOM 732  C CD  . ARG A 1 91  ? -5.618  14.401  -14.564 1.00 76.20 91  A 1 
ATOM 733  N NE  . ARG A 1 91  ? -6.626  13.846  -15.483 1.00 70.15 91  A 1 
ATOM 734  C CZ  . ARG A 1 91  ? -6.556  12.667  -16.073 1.00 66.41 91  A 1 
ATOM 735  N NH1 . ARG A 1 91  ? -5.571  11.838  -15.869 1.00 61.04 91  A 1 
ATOM 736  N NH2 . ARG A 1 91  ? -7.486  12.289  -16.899 1.00 55.94 91  A 1 
ATOM 737  N N   . ASP A 1 92  ? -3.178  18.754  -11.942 1.00 86.10 92  A 1 
ATOM 738  C CA  . ASP A 1 92  ? -1.993  19.241  -11.233 1.00 86.76 92  A 1 
ATOM 739  C C   . ASP A 1 92  ? -2.272  20.428  -10.305 1.00 88.03 92  A 1 
ATOM 740  O O   . ASP A 1 92  ? -1.408  20.797  -9.509  1.00 86.59 92  A 1 
ATOM 741  C CB  . ASP A 1 92  ? -0.873  19.548  -12.243 1.00 84.82 92  A 1 
ATOM 742  C CG  . ASP A 1 92  ? -1.246  20.558  -13.330 1.00 84.97 92  A 1 
ATOM 743  O OD1 . ASP A 1 92  ? -2.391  21.071  -13.312 1.00 80.78 92  A 1 
ATOM 744  O OD2 . ASP A 1 92  ? -0.413  20.716  -14.249 1.00 82.25 92  A 1 
ATOM 745  N N   . GLN A 1 93  ? -3.495  20.972  -10.299 1.00 90.11 93  A 1 
ATOM 746  C CA  . GLN A 1 93  ? -3.950  21.921  -9.276  1.00 90.44 93  A 1 
ATOM 747  C C   . GLN A 1 93  ? -4.395  21.243  -7.972  1.00 91.44 93  A 1 
ATOM 748  O O   . GLN A 1 93  ? -4.769  21.925  -7.013  1.00 90.00 93  A 1 
ATOM 749  C CB  . GLN A 1 93  ? -5.083  22.798  -9.817  1.00 89.77 93  A 1 
ATOM 750  C CG  . GLN A 1 93  ? -4.647  23.703  -10.974 1.00 85.78 93  A 1 
ATOM 751  C CD  . GLN A 1 93  ? -5.673  24.799  -11.252 1.00 78.90 93  A 1 
ATOM 752  O OE1 . GLN A 1 93  ? -6.736  24.881  -10.654 1.00 69.86 93  A 1 
ATOM 753  N NE2 . GLN A 1 93  ? -5.383  25.713  -12.143 1.00 67.56 93  A 1 
ATOM 754  N N   . SER A 1 94  ? -4.364  19.922  -7.899  1.00 91.32 94  A 1 
ATOM 755  C CA  . SER A 1 94  ? -4.600  19.194  -6.652  1.00 91.26 94  A 1 
ATOM 756  C C   . SER A 1 94  ? -3.629  19.643  -5.554  1.00 92.01 94  A 1 
ATOM 757  O O   . SER A 1 94  ? -2.501  20.061  -5.834  1.00 91.84 94  A 1 
ATOM 758  C CB  . SER A 1 94  ? -4.541  17.679  -6.867  1.00 90.17 94  A 1 
ATOM 759  O OG  . SER A 1 94  ? -3.309  17.274  -7.432  1.00 82.93 94  A 1 
ATOM 760  N N   . LYS A 1 95  ? -4.065  19.567  -4.282  1.00 93.43 95  A 1 
ATOM 761  C CA  . LYS A 1 95  ? -3.188  19.874  -3.152  1.00 93.90 95  A 1 
ATOM 762  C C   . LYS A 1 95  ? -2.110  18.803  -3.023  1.00 94.26 95  A 1 
ATOM 763  O O   . LYS A 1 95  ? -2.353  17.617  -3.257  1.00 93.78 95  A 1 
ATOM 764  C CB  . LYS A 1 95  ? -3.983  20.024  -1.846  1.00 93.88 95  A 1 
ATOM 765  C CG  . LYS A 1 95  ? -4.932  21.235  -1.838  1.00 92.13 95  A 1 
ATOM 766  C CD  . LYS A 1 95  ? -5.632  21.347  -0.474  1.00 90.43 95  A 1 
ATOM 767  C CE  . LYS A 1 95  ? -6.574  22.548  -0.421  1.00 84.51 95  A 1 
ATOM 768  N NZ  . LYS A 1 95  ? -7.236  22.654  0.905   1.00 78.40 95  A 1 
ATOM 769  N N   . LEU A 1 96  ? -0.918  19.222  -2.609  1.00 94.06 96  A 1 
ATOM 770  C CA  . LEU A 1 96  ? 0.206   18.354  -2.291  1.00 94.61 96  A 1 
ATOM 771  C C   . LEU A 1 96  ? 0.585   18.536  -0.825  1.00 95.17 96  A 1 
ATOM 772  O O   . LEU A 1 96  ? 1.026   19.614  -0.431  1.00 94.51 96  A 1 
ATOM 773  C CB  . LEU A 1 96  ? 1.378   18.685  -3.231  1.00 94.54 96  A 1 
ATOM 774  C CG  . LEU A 1 96  ? 2.641   17.846  -2.972  1.00 94.28 96  A 1 
ATOM 775  C CD1 . LEU A 1 96  ? 2.420   16.368  -3.292  1.00 92.40 96  A 1 
ATOM 776  C CD2 . LEU A 1 96  ? 3.790   18.365  -3.833  1.00 92.46 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? 0.456   17.489  -0.019  1.00 95.75 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? 0.963   17.460  1.350   1.00 95.83 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? 2.376   16.879  1.371   1.00 95.97 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? 2.570   15.726  1.015   1.00 95.57 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? 0.004   16.648  2.234   1.00 95.57 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? 0.394   16.674  3.722   1.00 93.77 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? 0.313   18.089  4.292   1.00 87.77 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? -0.556  15.797  4.529   1.00 88.14 97  A 1 
ATOM 785  N N   . VAL A 1 98  ? 3.354   17.647  1.841   1.00 95.72 98  A 1 
ATOM 786  C CA  . VAL A 1 98  ? 4.743   17.196  1.958   1.00 95.86 98  A 1 
ATOM 787  C C   . VAL A 1 98  ? 5.051   16.843  3.408   1.00 95.73 98  A 1 
ATOM 788  O O   . VAL A 1 98  ? 4.962   17.692  4.291   1.00 94.80 98  A 1 
ATOM 789  C CB  . VAL A 1 98  ? 5.723   18.240  1.401   1.00 95.53 98  A 1 
ATOM 790  C CG1 . VAL A 1 98  ? 7.159   17.696  1.394   1.00 93.77 98  A 1 
ATOM 791  C CG2 . VAL A 1 98  ? 5.358   18.640  -0.034  1.00 93.56 98  A 1 
ATOM 792  N N   . TRP A 1 99  ? 5.452   15.592  3.651   1.00 95.99 99  A 1 
ATOM 793  C CA  . TRP A 1 99  ? 5.950   15.112  4.938   1.00 95.53 99  A 1 
ATOM 794  C C   . TRP A 1 99  ? 7.451   14.856  4.854   1.00 95.46 99  A 1 
ATOM 795  O O   . TRP A 1 99  ? 7.903   13.905  4.210   1.00 94.28 99  A 1 
ATOM 796  C CB  . TRP A 1 99  ? 5.203   13.851  5.360   1.00 94.47 99  A 1 
ATOM 797  C CG  . TRP A 1 99  ? 5.720   13.202  6.614   1.00 93.31 99  A 1 
ATOM 798  C CD1 . TRP A 1 99  ? 6.451   12.071  6.680   1.00 88.29 99  A 1 
ATOM 799  C CD2 . TRP A 1 99  ? 5.524   13.622  7.998   1.00 90.69 99  A 1 
ATOM 800  N NE1 . TRP A 1 99  ? 6.694   11.746  8.006   1.00 86.66 99  A 1 
ATOM 801  C CE2 . TRP A 1 99  ? 6.124   12.660  8.861   1.00 89.45 99  A 1 
ATOM 802  C CE3 . TRP A 1 99  ? 4.859   14.707  8.609   1.00 86.40 99  A 1 
ATOM 803  C CZ2 . TRP A 1 99  ? 6.037   12.752  10.259  1.00 86.70 99  A 1 
ATOM 804  C CZ3 . TRP A 1 99  ? 4.781   14.812  10.008  1.00 82.27 99  A 1 
ATOM 805  C CH2 . TRP A 1 99  ? 5.353   13.832  10.830  1.00 82.32 99  A 1 
ATOM 806  N N   . ARG A 1 100 ? 8.257   15.697  5.532   1.00 94.96 100 A 1 
ATOM 807  C CA  . ARG A 1 100 ? 9.720   15.587  5.551   1.00 95.11 100 A 1 
ATOM 808  C C   . ARG A 1 100 ? 10.272  15.928  6.928   1.00 94.79 100 A 1 
ATOM 809  O O   . ARG A 1 100 ? 9.959   16.981  7.479   1.00 92.29 100 A 1 
ATOM 810  C CB  . ARG A 1 100 ? 10.303  16.497  4.460   1.00 94.12 100 A 1 
ATOM 811  C CG  . ARG A 1 100 ? 11.808  16.271  4.253   1.00 93.17 100 A 1 
ATOM 812  C CD  . ARG A 1 100 ? 12.318  17.143  3.106   1.00 91.20 100 A 1 
ATOM 813  N NE  . ARG A 1 100 ? 13.729  16.857  2.780   1.00 83.89 100 A 1 
ATOM 814  C CZ  . ARG A 1 100 ? 14.443  17.447  1.838   1.00 79.49 100 A 1 
ATOM 815  N NH1 . ARG A 1 100 ? 13.968  18.433  1.130   1.00 74.26 100 A 1 
ATOM 816  N NH2 . ARG A 1 100 ? 15.654  17.048  1.583   1.00 69.96 100 A 1 
ATOM 817  N N   . LYS A 1 101 ? 11.120  15.059  7.494   1.00 93.51 101 A 1 
ATOM 818  C CA  . LYS A 1 101 ? 11.753  15.260  8.818   1.00 92.88 101 A 1 
ATOM 819  C C   . LYS A 1 101 ? 10.739  15.617  9.919   1.00 93.17 101 A 1 
ATOM 820  O O   . LYS A 1 101 ? 10.998  16.499  10.740  1.00 90.42 101 A 1 
ATOM 821  C CB  . LYS A 1 101 ? 12.899  16.291  8.717   1.00 91.91 101 A 1 
ATOM 822  C CG  . LYS A 1 101 ? 14.023  15.843  7.778   1.00 89.62 101 A 1 
ATOM 823  C CD  . LYS A 1 101 ? 15.133  16.896  7.683   1.00 83.87 101 A 1 
ATOM 824  C CE  . LYS A 1 101 ? 16.241  16.337  6.785   1.00 79.53 101 A 1 
ATOM 825  N NZ  . LYS A 1 101 ? 17.373  17.275  6.599   1.00 69.54 101 A 1 
ATOM 826  N N   . ARG A 1 102 ? 9.580   14.937  9.919   1.00 92.49 102 A 1 
ATOM 827  C CA  . ARG A 1 102 ? 8.442   15.180  10.826  1.00 92.28 102 A 1 
ATOM 828  C C   . ARG A 1 102 ? 7.871   16.606  10.755  1.00 93.73 102 A 1 
ATOM 829  O O   . ARG A 1 102 ? 7.392   17.128  11.750  1.00 91.72 102 A 1 
ATOM 830  C CB  . ARG A 1 102 ? 8.771   14.783  12.270  1.00 90.61 102 A 1 
ATOM 831  C CG  . ARG A 1 102 ? 9.220   13.330  12.411  1.00 85.96 102 A 1 
ATOM 832  C CD  . ARG A 1 102 ? 9.438   13.044  13.892  1.00 78.34 102 A 1 
ATOM 833  N NE  . ARG A 1 102 ? 9.708   11.617  14.116  1.00 71.03 102 A 1 
ATOM 834  C CZ  . ARG A 1 102 ? 9.903   11.048  15.287  1.00 62.29 102 A 1 
ATOM 835  N NH1 . ARG A 1 102 ? 9.934   11.744  16.397  1.00 57.82 102 A 1 
ATOM 836  N NH2 . ARG A 1 102 ? 10.056  9.755   15.366  1.00 55.66 102 A 1 
ATOM 837  N N   . LYS A 1 103 ? 7.944   17.233  9.586   1.00 92.81 103 A 1 
ATOM 838  C CA  . LYS A 1 103 ? 7.296   18.512  9.298   1.00 93.69 103 A 1 
ATOM 839  C C   . LYS A 1 103 ? 6.309   18.329  8.158   1.00 94.68 103 A 1 
ATOM 840  O O   . LYS A 1 103 ? 6.633   17.657  7.174   1.00 93.75 103 A 1 
ATOM 841  C CB  . LYS A 1 103 ? 8.329   19.588  8.965   1.00 92.51 103 A 1 
ATOM 842  C CG  . LYS A 1 103 ? 9.246   19.889  10.158  1.00 83.61 103 A 1 
ATOM 843  C CD  . LYS A 1 103 ? 10.159  21.068  9.826   1.00 78.97 103 A 1 
ATOM 844  C CE  . LYS A 1 103 ? 11.039  21.405  11.030  1.00 69.35 103 A 1 
ATOM 845  N NZ  . LYS A 1 103 ? 11.812  22.647  10.792  1.00 60.07 103 A 1 
ATOM 846  N N   . LEU A 1 104 ? 5.141   18.937  8.322   1.00 94.69 104 A 1 
ATOM 847  C CA  . LEU A 1 104 ? 4.102   19.031  7.313   1.00 94.78 104 A 1 
ATOM 848  C C   . LEU A 1 104 ? 4.211   20.379  6.603   1.00 94.80 104 A 1 
ATOM 849  O O   . LEU A 1 104 ? 4.478   21.399  7.235   1.00 92.80 104 A 1 
ATOM 850  C CB  . LEU A 1 104 ? 2.728   18.825  7.973   1.00 93.46 104 A 1 
ATOM 851  C CG  . LEU A 1 104 ? 2.507   17.369  8.432   1.00 91.92 104 A 1 
ATOM 852  C CD1 . LEU A 1 104 ? 1.360   17.288  9.427   1.00 87.97 104 A 1 
ATOM 853  C CD2 . LEU A 1 104 ? 2.193   16.454  7.255   1.00 89.08 104 A 1 
ATOM 854  N N   . THR A 1 105 ? 4.053   20.369  5.294   1.00 95.05 105 A 1 
ATOM 855  C CA  . THR A 1 105 ? 3.945   21.566  4.454   1.00 94.85 105 A 1 
ATOM 856  C C   . THR A 1 105 ? 2.963   21.251  3.339   1.00 95.39 105 A 1 
ATOM 857  O O   . THR A 1 105 ? 3.023   20.162  2.777   1.00 94.05 105 A 1 
ATOM 858  C CB  . THR A 1 105 ? 5.305   21.959  3.855   1.00 92.83 105 A 1 
ATOM 859  O OG1 . THR A 1 105 ? 6.255   22.138  4.883   1.00 81.94 105 A 1 
ATOM 860  C CG2 . THR A 1 105 ? 5.267   23.269  3.065   1.00 80.68 105 A 1 
ATOM 861  N N   . ASP A 1 106 ? 2.080   22.181  3.024   1.00 94.30 106 A 1 
ATOM 862  C CA  . ASP A 1 106 ? 1.156   22.057  1.906   1.00 93.57 106 A 1 
ATOM 863  C C   . ASP A 1 106 ? 1.569   22.940  0.728   1.00 94.50 106 A 1 
ATOM 864  O O   . ASP A 1 106 ? 2.226   23.968  0.875   1.00 91.84 106 A 1 
ATOM 865  C CB  . ASP A 1 106 ? -0.294  22.286  2.372   1.00 88.28 106 A 1 
ATOM 866  C CG  . ASP A 1 106 ? -0.566  23.636  3.048   1.00 82.90 106 A 1 
ATOM 867  O OD1 . ASP A 1 106 ? 0.371   24.209  3.641   1.00 76.37 106 A 1 
ATOM 868  O OD2 . ASP A 1 106 ? -1.747  24.030  3.038   1.00 77.41 106 A 1 
ATOM 869  N N   . SER A 1 107 ? 1.222   22.490  -0.469  1.00 94.16 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? 1.476   23.161  -1.745  1.00 94.03 107 A 1 
ATOM 871  C C   . SER A 1 107 ? 0.479   22.651  -2.796  1.00 94.61 107 A 1 
ATOM 872  O O   . SER A 1 107 ? -0.403  21.845  -2.492  1.00 93.38 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? 2.926   22.895  -2.167  1.00 93.14 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? 3.293   23.728  -3.252  1.00 89.06 107 A 1 
ATOM 875  N N   . SER A 1 108 ? 0.616   23.103  -4.035  1.00 94.08 108 A 1 
ATOM 876  C CA  . SER A 1 108 ? -0.066  22.510  -5.190  1.00 94.25 108 A 1 
ATOM 877  C C   . SER A 1 108 ? 0.817   21.441  -5.843  1.00 94.95 108 A 1 
ATOM 878  O O   . SER A 1 108 ? 2.046   21.544  -5.830  1.00 93.72 108 A 1 
ATOM 879  C CB  . SER A 1 108 ? -0.449  23.597  -6.194  1.00 92.02 108 A 1 
ATOM 880  O OG  . SER A 1 108 ? -1.056  23.014  -7.328  1.00 81.31 108 A 1 
ATOM 881  N N   . PHE A 1 109 ? 0.201   20.421  -6.441  1.00 93.53 109 A 1 
ATOM 882  C CA  . PHE A 1 109 ? 0.907   19.337  -7.130  1.00 93.56 109 A 1 
ATOM 883  C C   . PHE A 1 109 ? 1.763   19.833  -8.311  1.00 93.94 109 A 1 
ATOM 884  O O   . PHE A 1 109 ? 2.813   19.257  -8.580  1.00 93.53 109 A 1 
ATOM 885  C CB  . PHE A 1 109 ? -0.109  18.289  -7.584  1.00 93.17 109 A 1 
ATOM 886  C CG  . PHE A 1 109 ? 0.534   16.980  -7.982  1.00 93.30 109 A 1 
ATOM 887  C CD1 . PHE A 1 109 ? 0.941   16.759  -9.310  1.00 91.97 109 A 1 
ATOM 888  C CD2 . PHE A 1 109 ? 0.758   15.989  -7.011  1.00 92.26 109 A 1 
ATOM 889  C CE1 . PHE A 1 109 ? 1.564   15.551  -9.663  1.00 91.77 109 A 1 
ATOM 890  C CE2 . PHE A 1 109 ? 1.378   14.780  -7.364  1.00 91.61 109 A 1 
ATOM 891  C CZ  . PHE A 1 109 ? 1.781   14.561  -8.691  1.00 92.45 109 A 1 
ATOM 892  N N   . GLN A 1 110 ? 1.384   20.939  -8.946  1.00 94.15 110 A 1 
ATOM 893  C CA  . GLN A 1 110 ? 2.189   21.568  -10.006 1.00 93.82 110 A 1 
ATOM 894  C C   . GLN A 1 110 ? 3.610   21.945  -9.541  1.00 94.59 110 A 1 
ATOM 895  O O   . GLN A 1 110 ? 4.536   21.959  -10.339 1.00 93.78 110 A 1 
ATOM 896  C CB  . GLN A 1 110 ? 1.434   22.784  -10.571 1.00 91.51 110 A 1 
ATOM 897  C CG  . GLN A 1 110 ? 1.410   23.985  -9.608  1.00 79.24 110 A 1 
ATOM 898  C CD  . GLN A 1 110 ? 0.501   25.121  -10.053 1.00 76.96 110 A 1 
ATOM 899  O OE1 . GLN A 1 110 ? -0.052  25.146  -11.133 1.00 67.84 110 A 1 
ATOM 900  N NE2 . GLN A 1 110 ? 0.308   26.128  -9.231  1.00 65.04 110 A 1 
ATOM 901  N N   . HIS A 1 111 ? 3.796   22.183  -8.237  1.00 94.31 111 A 1 
ATOM 902  C CA  . HIS A 1 111 ? 5.085   22.510  -7.615  1.00 94.60 111 A 1 
ATOM 903  C C   . HIS A 1 111 ? 5.848   21.277  -7.104  1.00 95.16 111 A 1 
ATOM 904  O O   . HIS A 1 111 ? 6.828   21.406  -6.371  1.00 93.96 111 A 1 
ATOM 905  C CB  . HIS A 1 111 ? 4.856   23.543  -6.504  1.00 94.47 111 A 1 
ATOM 906  C CG  . HIS A 1 111 ? 4.306   24.844  -7.026  1.00 93.83 111 A 1 
ATOM 907  N ND1 . HIS A 1 111 ? 4.980   25.731  -7.823  1.00 80.23 111 A 1 
ATOM 908  C CD2 . HIS A 1 111 ? 3.053   25.355  -6.819  1.00 81.84 111 A 1 
ATOM 909  C CE1 . HIS A 1 111 ? 4.157   26.753  -8.086  1.00 83.54 111 A 1 
ATOM 910  N NE2 . HIS A 1 111 ? 2.963   26.571  -7.499  1.00 86.33 111 A 1 
ATOM 911  N N   . LEU A 1 112 ? 5.432   20.067  -7.480  1.00 94.50 112 A 1 
ATOM 912  C CA  . LEU A 1 112 ? 6.033   18.809  -7.021  1.00 94.73 112 A 1 
ATOM 913  C C   . LEU A 1 112 ? 7.559   18.784  -7.207  1.00 95.17 112 A 1 
ATOM 914  O O   . LEU A 1 112 ? 8.290   18.348  -6.311  1.00 94.70 112 A 1 
ATOM 915  C CB  . LEU A 1 112 ? 5.367   17.652  -7.792  1.00 94.61 112 A 1 
ATOM 916  C CG  . LEU A 1 112 ? 5.973   16.271  -7.510  1.00 94.30 112 A 1 
ATOM 917  C CD1 . LEU A 1 112 ? 5.748   15.841  -6.061  1.00 92.51 112 A 1 
ATOM 918  C CD2 . LEU A 1 112 ? 5.354   15.233  -8.441  1.00 92.67 112 A 1 
ATOM 919  N N   . SER A 1 113 ? 8.048   19.261  -8.354  1.00 94.97 113 A 1 
ATOM 920  C CA  . SER A 1 113 ? 9.474   19.270  -8.685  1.00 94.77 113 A 1 
ATOM 921  C C   . SER A 1 113 ? 10.303  20.073  -7.678  1.00 94.47 113 A 1 
ATOM 922  O O   . SER A 1 113 ? 11.436  19.695  -7.401  1.00 93.63 113 A 1 
ATOM 923  C CB  . SER A 1 113 ? 9.686   19.814  -10.107 1.00 94.41 113 A 1 
ATOM 924  O OG  . SER A 1 113 ? 9.187   21.130  -10.209 1.00 91.03 113 A 1 
ATOM 925  N N   . GLU A 1 114 ? 9.748   21.109  -7.037  1.00 95.46 114 A 1 
ATOM 926  C CA  . GLU A 1 114 ? 10.454  21.943  -6.048  1.00 95.19 114 A 1 
ATOM 927  C C   . GLU A 1 114 ? 10.904  21.135  -4.823  1.00 95.35 114 A 1 
ATOM 928  O O   . GLU A 1 114 ? 11.976  21.383  -4.272  1.00 93.54 114 A 1 
ATOM 929  C CB  . GLU A 1 114 ? 9.556   23.104  -5.596  1.00 94.56 114 A 1 
ATOM 930  C CG  . GLU A 1 114 ? 9.183   24.057  -6.744  1.00 91.96 114 A 1 
ATOM 931  C CD  . GLU A 1 114 ? 8.258   25.203  -6.300  1.00 90.01 114 A 1 
ATOM 932  O OE1 . GLU A 1 114 ? 7.691   25.862  -7.196  1.00 81.75 114 A 1 
ATOM 933  O OE2 . GLU A 1 114 ? 8.120   25.416  -5.074  1.00 83.85 114 A 1 
ATOM 934  N N   . PHE A 1 115 ? 10.129  20.125  -4.445  1.00 95.97 115 A 1 
ATOM 935  C CA  . PHE A 1 115 ? 10.364  19.315  -3.249  1.00 95.72 115 A 1 
ATOM 936  C C   . PHE A 1 115 ? 11.250  18.097  -3.505  1.00 95.92 115 A 1 
ATOM 937  O O   . PHE A 1 115 ? 11.924  17.623  -2.584  1.00 94.42 115 A 1 
ATOM 938  C CB  . PHE A 1 115 ? 9.011   18.895  -2.670  1.00 95.79 115 A 1 
ATOM 939  C CG  . PHE A 1 115 ? 8.133   20.069  -2.285  1.00 96.02 115 A 1 
ATOM 940  C CD1 . PHE A 1 115 ? 8.360   20.759  -1.080  1.00 93.97 115 A 1 
ATOM 941  C CD2 . PHE A 1 115 ? 7.123   20.503  -3.157  1.00 94.47 115 A 1 
ATOM 942  C CE1 . PHE A 1 115 ? 7.577   21.875  -0.747  1.00 93.32 115 A 1 
ATOM 943  C CE2 . PHE A 1 115 ? 6.341   21.622  -2.827  1.00 93.74 115 A 1 
ATOM 944  C CZ  . PHE A 1 115 ? 6.566   22.308  -1.622  1.00 94.15 115 A 1 
ATOM 945  N N   . ILE A 1 116 ? 11.268  17.579  -4.730  1.00 96.07 116 A 1 
ATOM 946  C CA  . ILE A 1 116 ? 12.067  16.405  -5.092  1.00 95.96 116 A 1 
ATOM 947  C C   . ILE A 1 116 ? 13.527  16.840  -5.297  1.00 95.86 116 A 1 
ATOM 948  O O   . ILE A 1 116 ? 13.767  17.877  -5.918  1.00 94.62 116 A 1 
ATOM 949  C CB  . ILE A 1 116 ? 11.449  15.690  -6.316  1.00 95.24 116 A 1 
ATOM 950  C CG1 . ILE A 1 116 ? 10.036  15.183  -5.946  1.00 92.43 116 A 1 
ATOM 951  C CG2 . ILE A 1 116 ? 12.325  14.508  -6.769  1.00 93.02 116 A 1 
ATOM 952  C CD1 . ILE A 1 116 ? 9.255   14.618  -7.124  1.00 83.66 116 A 1 
ATOM 953  N N   . PRO A 1 117 ? 14.530  16.100  -4.773  1.00 96.04 117 A 1 
ATOM 954  C CA  . PRO A 1 117 ? 15.938  16.401  -5.010  1.00 95.53 117 A 1 
ATOM 955  C C   . PRO A 1 117 ? 16.299  16.364  -6.502  1.00 95.95 117 A 1 
ATOM 956  O O   . PRO A 1 117 ? 15.772  15.548  -7.255  1.00 94.84 117 A 1 
ATOM 957  C CB  . PRO A 1 117 ? 16.733  15.356  -4.218  1.00 94.11 117 A 1 
ATOM 958  C CG  . PRO A 1 117 ? 15.748  14.886  -3.154  1.00 92.35 117 A 1 
ATOM 959  C CD  . PRO A 1 117 ? 14.404  14.980  -3.855  1.00 95.02 117 A 1 
ATOM 960  N N   . GLU A 1 118 ? 17.232  17.224  -6.909  1.00 94.03 118 A 1 
ATOM 961  C CA  . GLU A 1 118 ? 17.869  17.128  -8.227  1.00 94.02 118 A 1 
ATOM 962  C C   . GLU A 1 118 ? 18.547  15.760  -8.398  1.00 93.28 118 A 1 
ATOM 963  O O   . GLU A 1 118 ? 19.028  15.166  -7.426  1.00 89.66 118 A 1 
ATOM 964  C CB  . GLU A 1 118 ? 18.874  18.281  -8.363  1.00 92.27 118 A 1 
ATOM 965  C CG  . GLU A 1 118 ? 19.376  18.459  -9.799  1.00 85.65 118 A 1 
ATOM 966  C CD  . GLU A 1 118 ? 20.443  19.558  -9.927  1.00 84.68 118 A 1 
ATOM 967  O OE1 . GLU A 1 118 ? 21.032  19.644  -11.025 1.00 75.74 118 A 1 
ATOM 968  O OE2 . GLU A 1 118 ? 20.693  20.266  -8.918  1.00 77.31 118 A 1 
ATOM 969  N N   . ASN A 1 119 ? 18.586  15.251  -9.624  1.00 94.44 119 A 1 
ATOM 970  C CA  . ASN A 1 119 ? 19.121  13.937  -9.993  1.00 93.90 119 A 1 
ATOM 971  C C   . ASN A 1 119 ? 18.392  12.731  -9.372  1.00 94.77 119 A 1 
ATOM 972  O O   . ASN A 1 119 ? 18.888  11.608  -9.497  1.00 92.35 119 A 1 
ATOM 973  C CB  . ASN A 1 119 ? 20.644  13.890  -9.763  1.00 91.38 119 A 1 
ATOM 974  C CG  . ASN A 1 119 ? 21.364  14.982  -10.523 1.00 82.91 119 A 1 
ATOM 975  O OD1 . ASN A 1 119 ? 21.286  15.052  -11.734 1.00 73.79 119 A 1 
ATOM 976  N ND2 . ASN A 1 119 ? 22.067  15.854  -9.847  1.00 71.25 119 A 1 
ATOM 977  N N   . ALA A 1 120 ? 17.233  12.923  -8.732  1.00 95.07 120 A 1 
ATOM 978  C CA  . ALA A 1 120 ? 16.407  11.822  -8.251  1.00 95.57 120 A 1 
ATOM 979  C C   . ALA A 1 120 ? 15.844  10.983  -9.413  1.00 96.09 120 A 1 
ATOM 980  O O   . ALA A 1 120 ? 15.786  11.434  -10.559 1.00 95.09 120 A 1 
ATOM 981  C CB  . ALA A 1 120 ? 15.292  12.375  -7.356  1.00 95.17 120 A 1 
ATOM 982  N N   . LEU A 1 121 ? 15.399  9.766   -9.097  1.00 95.49 121 A 1 
ATOM 983  C CA  . LEU A 1 121 ? 14.699  8.878   -10.020 1.00 96.07 121 A 1 
ATOM 984  C C   . LEU A 1 121 ? 13.251  8.703   -9.562  1.00 96.48 121 A 1 
ATOM 985  O O   . LEU A 1 121 ? 13.011  8.162   -8.484  1.00 95.79 121 A 1 
ATOM 986  C CB  . LEU A 1 121 ? 15.447  7.536   -10.083 1.00 95.95 121 A 1 
ATOM 987  C CG  . LEU A 1 121 ? 14.797  6.495   -11.012 1.00 95.65 121 A 1 
ATOM 988  C CD1 . LEU A 1 121 ? 14.821  6.941   -12.471 1.00 93.23 121 A 1 
ATOM 989  C CD2 . LEU A 1 121 ? 15.554  5.171   -10.903 1.00 93.26 121 A 1 
ATOM 990  N N   . LEU A 1 122 ? 12.287  9.106   -10.384 1.00 95.01 122 A 1 
ATOM 991  C CA  . LEU A 1 122 ? 10.876  8.795   -10.184 1.00 94.76 122 A 1 
ATOM 992  C C   . LEU A 1 122 ? 10.509  7.523   -10.939 1.00 94.67 122 A 1 
ATOM 993  O O   . LEU A 1 122 ? 10.727  7.424   -12.143 1.00 93.55 122 A 1 
ATOM 994  C CB  . LEU A 1 122 ? 9.972   9.964   -10.604 1.00 94.02 122 A 1 
ATOM 995  C CG  . LEU A 1 122 ? 9.621   10.907  -9.446  1.00 89.82 122 A 1 
ATOM 996  C CD1 . LEU A 1 122 ? 10.870  11.585  -8.877  1.00 81.73 122 A 1 
ATOM 997  C CD2 . LEU A 1 122 ? 8.660   11.987  -9.920  1.00 82.07 122 A 1 
ATOM 998  N N   . VAL A 1 123 ? 9.895   6.571   -10.239 1.00 93.60 123 A 1 
ATOM 999  C CA  . VAL A 1 123 ? 9.462   5.296   -10.819 1.00 93.43 123 A 1 
ATOM 1000 C C   . VAL A 1 123 ? 7.942   5.203   -10.822 1.00 92.68 123 A 1 
ATOM 1001 O O   . VAL A 1 123 ? 7.292   5.284   -9.779  1.00 91.68 123 A 1 
ATOM 1002 C CB  . VAL A 1 123 ? 10.110  4.097   -10.119 1.00 93.72 123 A 1 
ATOM 1003 C CG1 . VAL A 1 123 ? 9.780   2.804   -10.878 1.00 91.54 123 A 1 
ATOM 1004 C CG2 . VAL A 1 123 ? 11.634  4.236   -10.051 1.00 91.04 123 A 1 
ATOM 1005 N N   . PHE A 1 124 ? 7.379   4.996   -12.006 1.00 89.95 124 A 1 
ATOM 1006 C CA  . PHE A 1 124 ? 5.949   4.997   -12.282 1.00 89.15 124 A 1 
ATOM 1007 C C   . PHE A 1 124 ? 5.450   3.594   -12.610 1.00 89.07 124 A 1 
ATOM 1008 O O   . PHE A 1 124 ? 6.103   2.846   -13.336 1.00 87.21 124 A 1 
ATOM 1009 C CB  . PHE A 1 124 ? 5.657   5.942   -13.452 1.00 87.20 124 A 1 
ATOM 1010 C CG  . PHE A 1 124 ? 5.923   7.405   -13.154 1.00 88.17 124 A 1 
ATOM 1011 C CD1 . PHE A 1 124 ? 4.854   8.268   -12.854 1.00 82.35 124 A 1 
ATOM 1012 C CD2 . PHE A 1 124 ? 7.232   7.908   -13.172 1.00 83.63 124 A 1 
ATOM 1013 C CE1 . PHE A 1 124 ? 5.095   9.625   -12.577 1.00 79.61 124 A 1 
ATOM 1014 C CE2 . PHE A 1 124 ? 7.473   9.264   -12.886 1.00 80.15 124 A 1 
ATOM 1015 C CZ  . PHE A 1 124 ? 6.406   10.123  -12.591 1.00 82.31 124 A 1 
ATOM 1016 N N   . ASN A 1 125 ? 4.240   3.265   -12.163 1.00 85.38 125 A 1 
ATOM 1017 C CA  . ASN A 1 125 ? 3.520   2.105   -12.678 1.00 84.74 125 A 1 
ATOM 1018 C C   . ASN A 1 125 ? 2.767   2.498   -13.961 1.00 83.86 125 A 1 
ATOM 1019 O O   . ASN A 1 125 ? 1.773   3.226   -13.906 1.00 81.86 125 A 1 
ATOM 1020 C CB  . ASN A 1 125 ? 2.604   1.539   -11.585 1.00 83.64 125 A 1 
ATOM 1021 C CG  . ASN A 1 125 ? 1.869   0.288   -12.044 1.00 81.27 125 A 1 
ATOM 1022 O OD1 . ASN A 1 125 ? 2.078   -0.239  -13.123 1.00 77.69 125 A 1 
ATOM 1023 N ND2 . ASN A 1 125 ? 0.981   -0.231  -11.234 1.00 76.34 125 A 1 
ATOM 1024 N N   . ASN A 1 126 ? 3.225   1.996   -15.106 1.00 84.47 126 A 1 
ATOM 1025 C CA  . ASN A 1 126 ? 2.675   2.328   -16.428 1.00 83.54 126 A 1 
ATOM 1026 C C   . ASN A 1 126 ? 1.470   1.470   -16.853 1.00 82.96 126 A 1 
ATOM 1027 O O   . ASN A 1 126 ? 1.072   1.497   -18.023 1.00 79.55 126 A 1 
ATOM 1028 C CB  . ASN A 1 126 ? 3.813   2.300   -17.459 1.00 81.66 126 A 1 
ATOM 1029 C CG  . ASN A 1 126 ? 4.317   0.912   -17.806 1.00 82.10 126 A 1 
ATOM 1030 O OD1 . ASN A 1 126 ? 3.868   -0.113  -17.314 1.00 77.94 126 A 1 
ATOM 1031 N ND2 . ASN A 1 126 ? 5.280   0.838   -18.689 1.00 78.32 126 A 1 
ATOM 1032 N N   . THR A 1 127 ? 0.903   0.695   -15.934 1.00 80.96 127 A 1 
ATOM 1033 C CA  . THR A 1 127 ? -0.251  -0.157  -16.235 1.00 80.21 127 A 1 
ATOM 1034 C C   . THR A 1 127 ? -1.454  0.663   -16.699 1.00 79.62 127 A 1 
ATOM 1035 O O   . THR A 1 127 ? -1.713  1.767   -16.212 1.00 77.68 127 A 1 
ATOM 1036 C CB  . THR A 1 127 ? -0.602  -1.043  -15.040 1.00 78.64 127 A 1 
ATOM 1037 O OG1 . THR A 1 127 ? -1.479  -2.066  -15.458 1.00 72.15 127 A 1 
ATOM 1038 C CG2 . THR A 1 127 ? -1.259  -0.279  -13.890 1.00 70.89 127 A 1 
ATOM 1039 N N   . ARG A 1 128 ? -2.214  0.111   -17.642 1.00 83.38 128 A 1 
ATOM 1040 C CA  . ARG A 1 128 ? -3.449  0.679   -18.173 1.00 83.07 128 A 1 
ATOM 1041 C C   . ARG A 1 128 ? -4.653  -0.103  -17.662 1.00 81.92 128 A 1 
ATOM 1042 O O   . ARG A 1 128 ? -4.666  -1.334  -17.725 1.00 78.61 128 A 1 
ATOM 1043 C CB  . ARG A 1 128 ? -3.374  0.713   -19.703 1.00 82.55 128 A 1 
ATOM 1044 C CG  . ARG A 1 128 ? -4.552  1.483   -20.302 1.00 81.26 128 A 1 
ATOM 1045 C CD  . ARG A 1 128 ? -4.358  1.714   -21.795 1.00 79.08 128 A 1 
ATOM 1046 N NE  . ARG A 1 128 ? -5.518  2.429   -22.364 1.00 72.43 128 A 1 
ATOM 1047 C CZ  . ARG A 1 128 ? -5.535  3.162   -23.464 1.00 67.33 128 A 1 
ATOM 1048 N NH1 . ARG A 1 128 ? -4.468  3.328   -24.197 1.00 62.52 128 A 1 
ATOM 1049 N NH2 . ARG A 1 128 ? -6.638  3.747   -23.846 1.00 60.82 128 A 1 
ATOM 1050 N N   . VAL A 1 129 ? -5.674  0.627   -17.198 1.00 81.78 129 A 1 
ATOM 1051 C CA  . VAL A 1 129 ? -6.925  0.020   -16.734 1.00 82.05 129 A 1 
ATOM 1052 C C   . VAL A 1 129 ? -7.702  -0.532  -17.924 1.00 82.29 129 A 1 
ATOM 1053 O O   . VAL A 1 129 ? -7.881  0.156   -18.930 1.00 81.47 129 A 1 
ATOM 1054 C CB  . VAL A 1 129 ? -7.792  0.996   -15.925 1.00 80.83 129 A 1 
ATOM 1055 C CG1 . VAL A 1 129 ? -8.960  0.257   -15.254 1.00 73.17 129 A 1 
ATOM 1056 C CG2 . VAL A 1 129 ? -6.996  1.672   -14.811 1.00 73.37 129 A 1 
ATOM 1057 N N   . ILE A 1 130 ? -8.183  -1.759  -17.782 1.00 81.00 130 A 1 
ATOM 1058 C CA  . ILE A 1 130 ? -9.014  -2.456  -18.768 1.00 80.51 130 A 1 
ATOM 1059 C C   . ILE A 1 130 ? -10.494 -2.380  -18.390 1.00 80.85 130 A 1 
ATOM 1060 O O   . ILE A 1 130 ? -10.848 -2.231  -17.221 1.00 80.34 130 A 1 
ATOM 1061 C CB  . ILE A 1 130 ? -8.535  -3.912  -18.954 1.00 79.69 130 A 1 
ATOM 1062 C CG1 . ILE A 1 130 ? -8.604  -4.722  -17.637 1.00 77.49 130 A 1 
ATOM 1063 C CG2 . ILE A 1 130 ? -7.112  -3.908  -19.546 1.00 75.45 130 A 1 
ATOM 1064 C CD1 . ILE A 1 130 ? -8.404  -6.229  -17.807 1.00 72.28 130 A 1 
ATOM 1065 N N   . GLN A 1 131 ? -11.379 -2.542  -19.373 1.00 83.60 131 A 1 
ATOM 1066 C CA  . GLN A 1 131 ? -12.831 -2.610  -19.173 1.00 84.62 131 A 1 
ATOM 1067 C C   . GLN A 1 131 ? -13.246 -3.995  -18.640 1.00 85.61 131 A 1 
ATOM 1068 O O   . GLN A 1 131 ? -13.984 -4.739  -19.270 1.00 84.01 131 A 1 
ATOM 1069 C CB  . GLN A 1 131 ? -13.556 -2.193  -20.464 1.00 84.17 131 A 1 
ATOM 1070 C CG  . GLN A 1 131 ? -13.251 -0.740  -20.846 1.00 83.00 131 A 1 
ATOM 1071 C CD  . GLN A 1 131 ? -14.076 -0.268  -22.039 1.00 81.47 131 A 1 
ATOM 1072 O OE1 . GLN A 1 131 ? -15.269 -0.095  -21.951 1.00 73.27 131 A 1 
ATOM 1073 N NE2 . GLN A 1 131 ? -13.472 -0.004  -23.170 1.00 71.31 131 A 1 
ATOM 1074 N N   . ALA A 1 132 ? -12.744 -4.354  -17.467 1.00 85.55 132 A 1 
ATOM 1075 C CA  . ALA A 1 132 ? -12.825 -5.705  -16.907 1.00 85.58 132 A 1 
ATOM 1076 C C   . ALA A 1 132 ? -14.219 -6.121  -16.408 1.00 86.80 132 A 1 
ATOM 1077 O O   . ALA A 1 132 ? -14.407 -7.268  -15.997 1.00 85.53 132 A 1 
ATOM 1078 C CB  . ALA A 1 132 ? -11.792 -5.794  -15.780 1.00 83.44 132 A 1 
ATOM 1079 N N   . ARG A 1 133 ? -15.203 -5.209  -16.391 1.00 88.28 133 A 1 
ATOM 1080 C CA  . ARG A 1 133 ? -16.560 -5.445  -15.897 1.00 88.49 133 A 1 
ATOM 1081 C C   . ARG A 1 133 ? -17.497 -5.742  -17.059 1.00 89.44 133 A 1 
ATOM 1082 O O   . ARG A 1 133 ? -17.835 -4.844  -17.817 1.00 88.42 133 A 1 
ATOM 1083 C CB  . ARG A 1 133 ? -16.991 -4.225  -15.085 1.00 86.54 133 A 1 
ATOM 1084 C CG  . ARG A 1 133 ? -18.338 -4.435  -14.404 1.00 79.39 133 A 1 
ATOM 1085 C CD  . ARG A 1 133 ? -18.744 -3.125  -13.732 1.00 78.10 133 A 1 
ATOM 1086 N NE  . ARG A 1 133 ? -19.946 -3.315  -12.913 1.00 69.36 133 A 1 
ATOM 1087 C CZ  . ARG A 1 133 ? -20.789 -2.400  -12.510 1.00 64.38 133 A 1 
ATOM 1088 N NH1 . ARG A 1 133 ? -20.655 -1.143  -12.827 1.00 58.93 133 A 1 
ATOM 1089 N NH2 . ARG A 1 133 ? -21.786 -2.757  -11.758 1.00 53.27 133 A 1 
ATOM 1090 N N   . MET A 1 134 ? -17.965 -6.980  -17.182 1.00 89.35 134 A 1 
ATOM 1091 C CA  . MET A 1 134 ? -18.872 -7.406  -18.249 1.00 90.13 134 A 1 
ATOM 1092 C C   . MET A 1 134 ? -20.274 -7.668  -17.704 1.00 90.53 134 A 1 
ATOM 1093 O O   . MET A 1 134 ? -20.443 -8.318  -16.669 1.00 89.30 134 A 1 
ATOM 1094 C CB  . MET A 1 134 ? -18.321 -8.647  -18.960 1.00 90.12 134 A 1 
ATOM 1095 C CG  . MET A 1 134 ? -16.948 -8.412  -19.597 1.00 86.94 134 A 1 
ATOM 1096 S SD  . MET A 1 134 ? -16.299 -9.877  -20.432 1.00 84.94 134 A 1 
ATOM 1097 C CE  . MET A 1 134 ? -17.299 -9.861  -21.939 1.00 73.59 134 A 1 
ATOM 1098 N N   . ILE A 1 135 ? -21.295 -7.180  -18.410 1.00 89.79 135 A 1 
ATOM 1099 C CA  . ILE A 1 135 ? -22.697 -7.293  -18.002 1.00 88.98 135 A 1 
ATOM 1100 C C   . ILE A 1 135 ? -23.449 -8.217  -18.962 1.00 89.95 135 A 1 
ATOM 1101 O O   . ILE A 1 135 ? -23.616 -7.920  -20.142 1.00 88.62 135 A 1 
ATOM 1102 C CB  . ILE A 1 135 ? -23.357 -5.906  -17.880 1.00 86.96 135 A 1 
ATOM 1103 C CG1 . ILE A 1 135 ? -22.614 -5.043  -16.828 1.00 84.01 135 A 1 
ATOM 1104 C CG2 . ILE A 1 135 ? -24.840 -6.072  -17.497 1.00 82.51 135 A 1 
ATOM 1105 C CD1 . ILE A 1 135 ? -23.137 -3.609  -16.707 1.00 74.49 135 A 1 
ATOM 1106 N N   . PHE A 1 136 ? -23.989 -9.312  -18.433 1.00 92.05 136 A 1 
ATOM 1107 C CA  . PHE A 1 136 ? -24.811 -10.271 -19.162 1.00 92.20 136 A 1 
ATOM 1108 C C   . PHE A 1 136 ? -26.267 -10.171 -18.708 1.00 92.31 136 A 1 
ATOM 1109 O O   . PHE A 1 136 ? -26.564 -10.072 -17.516 1.00 90.55 136 A 1 
ATOM 1110 C CB  . PHE A 1 136 ? -24.255 -11.685 -18.959 1.00 92.73 136 A 1 
ATOM 1111 C CG  . PHE A 1 136 ? -22.875 -11.896 -19.546 1.00 93.43 136 A 1 
ATOM 1112 C CD1 . PHE A 1 136 ? -22.732 -12.470 -20.820 1.00 90.24 136 A 1 
ATOM 1113 C CD2 . PHE A 1 136 ? -21.728 -11.507 -18.829 1.00 91.04 136 A 1 
ATOM 1114 C CE1 . PHE A 1 136 ? -21.459 -12.657 -21.376 1.00 90.24 136 A 1 
ATOM 1115 C CE2 . PHE A 1 136 ? -20.453 -11.683 -19.388 1.00 90.56 136 A 1 
ATOM 1116 C CZ  . PHE A 1 136 ? -20.318 -12.260 -20.662 1.00 92.17 136 A 1 
ATOM 1117 N N   . ARG A 1 137 ? -27.212 -10.238 -19.660 1.00 90.85 137 A 1 
ATOM 1118 C CA  . ARG A 1 137 ? -28.655 -10.273 -19.375 1.00 90.10 137 A 1 
ATOM 1119 C C   . ARG A 1 137 ? -29.218 -11.636 -19.746 1.00 90.69 137 A 1 
ATOM 1120 O O   . ARG A 1 137 ? -29.141 -12.052 -20.892 1.00 88.23 137 A 1 
ATOM 1121 C CB  . ARG A 1 137 ? -29.387 -9.140  -20.097 1.00 88.28 137 A 1 
ATOM 1122 C CG  . ARG A 1 137 ? -28.987 -7.761  -19.560 1.00 77.77 137 A 1 
ATOM 1123 C CD  . ARG A 1 137 ? -29.832 -6.672  -20.222 1.00 74.47 137 A 1 
ATOM 1124 N NE  . ARG A 1 137 ? -29.461 -5.326  -19.746 1.00 66.67 137 A 1 
ATOM 1125 C CZ  . ARG A 1 137 ? -30.149 -4.214  -19.924 1.00 59.71 137 A 1 
ATOM 1126 N NH1 . ARG A 1 137 ? -31.289 -4.203  -20.553 1.00 54.23 137 A 1 
ATOM 1127 N NH2 . ARG A 1 137 ? -29.690 -3.082  -19.469 1.00 52.69 137 A 1 
ATOM 1128 N N   . LYS A 1 138 ? -29.813 -12.317 -18.776 1.00 89.76 138 A 1 
ATOM 1129 C CA  . LYS A 1 138 ? -30.526 -13.570 -19.027 1.00 89.38 138 A 1 
ATOM 1130 C C   . LYS A 1 138 ? -31.876 -13.298 -19.691 1.00 89.46 138 A 1 
ATOM 1131 O O   . LYS A 1 138 ? -32.485 -12.260 -19.455 1.00 87.30 138 A 1 
ATOM 1132 C CB  . LYS A 1 138 ? -30.715 -14.357 -17.723 1.00 88.40 138 A 1 
ATOM 1133 C CG  . LYS A 1 138 ? -29.386 -14.777 -17.081 1.00 86.33 138 A 1 
ATOM 1134 C CD  . LYS A 1 138 ? -29.587 -15.722 -15.888 1.00 83.28 138 A 1 
ATOM 1135 C CE  . LYS A 1 138 ? -30.062 -17.098 -16.357 1.00 77.77 138 A 1 
ATOM 1136 N NZ  . LYS A 1 138 ? -30.069 -18.098 -15.268 1.00 71.69 138 A 1 
ATOM 1137 N N   . ASN A 1 139 ? -32.429 -14.295 -20.379 1.00 90.62 139 A 1 
ATOM 1138 C CA  . ASN A 1 139 ? -33.793 -14.255 -20.940 1.00 89.32 139 A 1 
ATOM 1139 C C   . ASN A 1 139 ? -34.870 -13.972 -19.875 1.00 89.62 139 A 1 
ATOM 1140 O O   . ASN A 1 139 ? -35.925 -13.433 -20.178 1.00 85.45 139 A 1 
ATOM 1141 C CB  . ASN A 1 139 ? -34.076 -15.590 -21.657 1.00 86.90 139 A 1 
ATOM 1142 C CG  . ASN A 1 139 ? -33.146 -15.848 -22.830 1.00 80.07 139 A 1 
ATOM 1143 O OD1 . ASN A 1 139 ? -32.377 -14.998 -23.231 1.00 72.14 139 A 1 
ATOM 1144 N ND2 . ASN A 1 139 ? -33.153 -17.035 -23.387 1.00 72.76 139 A 1 
ATOM 1145 N N   . THR A 1 140 ? -34.594 -14.284 -18.619 1.00 88.39 140 A 1 
ATOM 1146 C CA  . THR A 1 140 ? -35.462 -13.976 -17.467 1.00 87.49 140 A 1 
ATOM 1147 C C   . THR A 1 140 ? -35.417 -12.502 -17.036 1.00 88.11 140 A 1 
ATOM 1148 O O   . THR A 1 140 ? -36.022 -12.150 -16.026 1.00 84.38 140 A 1 
ATOM 1149 C CB  . THR A 1 140 ? -35.104 -14.868 -16.270 1.00 86.45 140 A 1 
ATOM 1150 O OG1 . THR A 1 140 ? -33.767 -14.635 -15.872 1.00 82.67 140 A 1 
ATOM 1151 C CG2 . THR A 1 140 ? -35.231 -16.360 -16.586 1.00 80.39 140 A 1 
ATOM 1152 N N   . GLY A 1 141 ? -34.637 -11.649 -17.716 1.00 88.22 141 A 1 
ATOM 1153 C CA  . GLY A 1 141 ? -34.375 -10.253 -17.355 1.00 88.38 141 A 1 
ATOM 1154 C C   . GLY A 1 141 ? -33.329 -10.067 -16.247 1.00 89.97 141 A 1 
ATOM 1155 O O   . GLY A 1 141 ? -32.956 -8.933  -15.945 1.00 87.15 141 A 1 
ATOM 1156 N N   . ALA A 1 142 ? -32.826 -11.147 -15.646 1.00 88.90 142 A 1 
ATOM 1157 C CA  . ALA A 1 142 ? -31.812 -11.050 -14.601 1.00 88.95 142 A 1 
ATOM 1158 C C   . ALA A 1 142 ? -30.468 -10.583 -15.183 1.00 89.77 142 A 1 
ATOM 1159 O O   . ALA A 1 142 ? -29.937 -11.198 -16.109 1.00 88.55 142 A 1 
ATOM 1160 C CB  . ALA A 1 142 ? -31.674 -12.395 -13.882 1.00 87.91 142 A 1 
ATOM 1161 N N   . GLN A 1 143 ? -29.899 -9.534  -14.594 1.00 89.61 143 A 1 
ATOM 1162 C CA  . GLN A 1 143 ? -28.574 -9.025  -14.921 1.00 89.92 143 A 1 
ATOM 1163 C C   . GLN A 1 143 ? -27.518 -9.731  -14.064 1.00 91.10 143 A 1 
ATOM 1164 O O   . GLN A 1 143 ? -27.623 -9.750  -12.833 1.00 89.14 143 A 1 
ATOM 1165 C CB  . GLN A 1 143 ? -28.576 -7.504  -14.735 1.00 87.04 143 A 1 
ATOM 1166 C CG  . GLN A 1 143 ? -27.273 -6.833  -15.194 1.00 77.90 143 A 1 
ATOM 1167 C CD  . GLN A 1 143 ? -27.344 -5.313  -15.070 1.00 77.26 143 A 1 
ATOM 1168 O OE1 . GLN A 1 143 ? -28.402 -4.699  -15.119 1.00 69.39 143 A 1 
ATOM 1169 N NE2 . GLN A 1 143 ? -26.238 -4.635  -14.900 1.00 67.55 143 A 1 
ATOM 1170 N N   . ILE A 1 144 ? -26.517 -10.312 -14.726 1.00 90.47 144 A 1 
ATOM 1171 C CA  . ILE A 1 144 ? -25.344 -10.937 -14.118 1.00 91.10 144 A 1 
ATOM 1172 C C   . ILE A 1 144 ? -24.130 -10.097 -14.487 1.00 91.35 144 A 1 
ATOM 1173 O O   . ILE A 1 144 ? -23.917 -9.785  -15.654 1.00 89.94 144 A 1 
ATOM 1174 C CB  . ILE A 1 144 ? -25.167 -12.392 -14.592 1.00 91.21 144 A 1 
ATOM 1175 C CG1 . ILE A 1 144 ? -26.444 -13.252 -14.452 1.00 87.73 144 A 1 
ATOM 1176 C CG2 . ILE A 1 144 ? -23.985 -13.052 -13.861 1.00 87.36 144 A 1 
ATOM 1177 C CD1 . ILE A 1 144 ? -27.003 -13.377 -13.037 1.00 80.25 144 A 1 
ATOM 1178 N N   . GLU A 1 145 ? -23.348 -9.739  -13.495 1.00 89.99 145 A 1 
ATOM 1179 C CA  . GLU A 1 145 ? -22.119 -8.983  -13.667 1.00 89.10 145 A 1 
ATOM 1180 C C   . GLU A 1 145 ? -20.928 -9.914  -13.463 1.00 89.63 145 A 1 
ATOM 1181 O O   . GLU A 1 145 ? -20.857 -10.598 -12.446 1.00 88.42 145 A 1 
ATOM 1182 C CB  . GLU A 1 145 ? -22.143 -7.834  -12.664 1.00 86.52 145 A 1 
ATOM 1183 C CG  . GLU A 1 145 ? -20.888 -6.972  -12.694 1.00 75.42 145 A 1 
ATOM 1184 C CD  . GLU A 1 145 ? -20.961 -5.870  -11.635 1.00 74.83 145 A 1 
ATOM 1185 O OE1 . GLU A 1 145 ? -19.899 -5.389  -11.204 1.00 65.66 145 A 1 
ATOM 1186 O OE2 . GLU A 1 145 ? -22.078 -5.394  -11.317 1.00 66.33 145 A 1 
ATOM 1187 N N   . ILE A 1 146 ? -20.009 -9.944  -14.420 1.00 89.47 146 A 1 
ATOM 1188 C CA  . ILE A 1 146 ? -18.751 -10.681 -14.324 1.00 90.09 146 A 1 
ATOM 1189 C C   . ILE A 1 146 ? -17.622 -9.665  -14.298 1.00 89.21 146 A 1 
ATOM 1190 O O   . ILE A 1 146 ? -17.493 -8.853  -15.211 1.00 87.43 146 A 1 
ATOM 1191 C CB  . ILE A 1 146 ? -18.598 -11.700 -15.470 1.00 91.05 146 A 1 
ATOM 1192 C CG1 . ILE A 1 146 ? -19.785 -12.692 -15.463 1.00 89.30 146 A 1 
ATOM 1193 C CG2 . ILE A 1 146 ? -17.258 -12.435 -15.312 1.00 88.34 146 A 1 
ATOM 1194 C CD1 . ILE A 1 146 ? -19.694 -13.790 -16.528 1.00 86.01 146 A 1 
ATOM 1195 N N   . PHE A 1 147 ? -16.819 -9.698  -13.250 1.00 87.41 147 A 1 
ATOM 1196 C CA  . PHE A 1 147 ? -15.674 -8.820  -13.084 1.00 86.35 147 A 1 
ATOM 1197 C C   . PHE A 1 147 ? -14.391 -9.648  -13.149 1.00 87.15 147 A 1 
ATOM 1198 O O   . PHE A 1 147 ? -14.097 -10.401 -12.221 1.00 86.48 147 A 1 
ATOM 1199 C CB  . PHE A 1 147 ? -15.838 -8.025  -11.787 1.00 83.80 147 A 1 
ATOM 1200 C CG  . PHE A 1 147 ? -14.775 -6.984  -11.495 1.00 78.30 147 A 1 
ATOM 1201 C CD1 . PHE A 1 147 ? -14.682 -6.445  -10.202 1.00 71.00 147 A 1 
ATOM 1202 C CD2 . PHE A 1 147 ? -13.890 -6.532  -12.491 1.00 69.64 147 A 1 
ATOM 1203 C CE1 . PHE A 1 147 ? -13.716 -5.476  -9.905  1.00 64.25 147 A 1 
ATOM 1204 C CE2 . PHE A 1 147 ? -12.916 -5.572  -12.195 1.00 63.89 147 A 1 
ATOM 1205 C CZ  . PHE A 1 147 ? -12.831 -5.045  -10.899 1.00 63.78 147 A 1 
ATOM 1206 N N   . CYS A 1 148 ? -13.645 -9.508  -14.252 1.00 87.50 148 A 1 
ATOM 1207 C CA  . CYS A 1 148 ? -12.365 -10.174 -14.474 1.00 86.05 148 A 1 
ATOM 1208 C C   . CYS A 1 148 ? -11.312 -9.643  -13.493 1.00 83.59 148 A 1 
ATOM 1209 O O   . CYS A 1 148 ? -11.144 -8.431  -13.366 1.00 81.29 148 A 1 
ATOM 1210 C CB  . CYS A 1 148 ? -11.921 -9.968  -15.928 1.00 86.55 148 A 1 
ATOM 1211 S SG  . CYS A 1 148 ? -13.161 -10.636 -17.078 1.00 84.90 148 A 1 
ATOM 1212 N N   . LEU A 1 149 ? -10.620 -10.540 -12.799 1.00 84.49 149 A 1 
ATOM 1213 C CA  . LEU A 1 149 ? -9.597  -10.194 -11.807 1.00 82.30 149 A 1 
ATOM 1214 C C   . LEU A 1 149 ? -8.190  -10.455 -12.328 1.00 82.08 149 A 1 
ATOM 1215 O O   . LEU A 1 149 ? -7.365  -9.552  -12.336 1.00 80.13 149 A 1 
ATOM 1216 C CB  . LEU A 1 149 ? -9.816  -10.982 -10.505 1.00 80.51 149 A 1 
ATOM 1217 C CG  . LEU A 1 149 ? -11.198 -10.861 -9.860  1.00 77.25 149 A 1 
ATOM 1218 C CD1 . LEU A 1 149 ? -11.175 -11.590 -8.513  1.00 74.49 149 A 1 
ATOM 1219 C CD2 . LEU A 1 149 ? -11.598 -9.416  -9.638  1.00 73.33 149 A 1 
ATOM 1220 N N   . GLU A 1 150 ? -7.943  -11.699 -12.748 1.00 82.85 150 A 1 
ATOM 1221 C CA  . GLU A 1 150 ? -6.639  -12.171 -13.209 1.00 82.97 150 A 1 
ATOM 1222 C C   . GLU A 1 150 ? -6.805  -13.309 -14.226 1.00 84.88 150 A 1 
ATOM 1223 O O   . GLU A 1 150 ? -7.781  -14.067 -14.146 1.00 84.77 150 A 1 
ATOM 1224 C CB  . GLU A 1 150 ? -5.772  -12.592 -12.010 1.00 79.69 150 A 1 
ATOM 1225 C CG  . GLU A 1 150 ? -6.312  -13.794 -11.223 1.00 73.10 150 A 1 
ATOM 1226 C CD  . GLU A 1 150 ? -5.566  -14.082 -9.917  1.00 73.87 150 A 1 
ATOM 1227 O OE1 . GLU A 1 150 ? -5.871  -15.141 -9.316  1.00 65.79 150 A 1 
ATOM 1228 O OE2 . GLU A 1 150 ? -4.778  -13.222 -9.470  1.00 66.19 150 A 1 
ATOM 1229 N N   . PRO A 1 151 ? -5.891  -13.435 -15.206 1.00 85.27 151 A 1 
ATOM 1230 C CA  . PRO A 1 151 ? -5.921  -14.523 -16.170 1.00 85.07 151 A 1 
ATOM 1231 C C   . PRO A 1 151 ? -5.662  -15.870 -15.481 1.00 85.52 151 A 1 
ATOM 1232 O O   . PRO A 1 151 ? -4.888  -15.966 -14.531 1.00 84.64 151 A 1 
ATOM 1233 C CB  . PRO A 1 151 ? -4.849  -14.173 -17.198 1.00 83.47 151 A 1 
ATOM 1234 C CG  . PRO A 1 151 ? -3.850  -13.341 -16.404 1.00 81.00 151 A 1 
ATOM 1235 C CD  . PRO A 1 151 ? -4.725  -12.591 -15.413 1.00 83.53 151 A 1 
ATOM 1236 N N   . LYS A 1 152 ? -6.326  -16.929 -15.965 1.00 87.93 152 A 1 
ATOM 1237 C CA  . LYS A 1 152 ? -6.199  -18.294 -15.449 1.00 87.87 152 A 1 
ATOM 1238 C C   . LYS A 1 152 ? -5.585  -19.243 -16.466 1.00 87.24 152 A 1 
ATOM 1239 O O   . LYS A 1 152 ? -4.722  -20.033 -16.098 1.00 83.00 152 A 1 
ATOM 1240 C CB  . LYS A 1 152 ? -7.582  -18.780 -14.974 1.00 87.47 152 A 1 
ATOM 1241 C CG  . LYS A 1 152 ? -7.587  -20.216 -14.415 1.00 85.87 152 A 1 
ATOM 1242 C CD  . LYS A 1 152 ? -6.650  -20.390 -13.211 1.00 83.23 152 A 1 
ATOM 1243 C CE  . LYS A 1 152 ? -6.738  -21.830 -12.705 1.00 79.26 152 A 1 
ATOM 1244 N NZ  . LYS A 1 152 ? -5.803  -22.061 -11.581 1.00 71.91 152 A 1 
ATOM 1245 N N   . ASP A 1 153 ? -6.028  -19.169 -17.720 1.00 86.39 153 A 1 
ATOM 1246 C CA  . ASP A 1 153 ? -5.496  -19.968 -18.824 1.00 86.61 153 A 1 
ATOM 1247 C C   . ASP A 1 153 ? -5.658  -19.208 -20.151 1.00 86.44 153 A 1 
ATOM 1248 O O   . ASP A 1 153 ? -6.793  -19.029 -20.611 1.00 82.57 153 A 1 
ATOM 1249 C CB  . ASP A 1 153 ? -6.205  -21.332 -18.863 1.00 84.89 153 A 1 
ATOM 1250 C CG  . ASP A 1 153 ? -5.603  -22.280 -19.907 1.00 80.95 153 A 1 
ATOM 1251 O OD1 . ASP A 1 153 ? -4.449  -22.046 -20.325 1.00 74.76 153 A 1 
ATOM 1252 O OD2 . ASP A 1 153 ? -6.315  -23.251 -20.250 1.00 74.30 153 A 1 
ATOM 1253 N N   . PRO A 1 154 ? -4.532  -18.722 -20.759 1.00 85.33 154 A 1 
ATOM 1254 C CA  . PRO A 1 154 ? -3.175  -18.720 -20.199 1.00 84.62 154 A 1 
ATOM 1255 C C   . PRO A 1 154 ? -3.047  -17.828 -18.948 1.00 84.50 154 A 1 
ATOM 1256 O O   . PRO A 1 154 ? -3.786  -16.857 -18.794 1.00 82.50 154 A 1 
ATOM 1257 C CB  . PRO A 1 154 ? -2.275  -18.248 -21.344 1.00 82.80 154 A 1 
ATOM 1258 C CG  . PRO A 1 154 ? -3.201  -17.355 -22.169 1.00 79.15 154 A 1 
ATOM 1259 C CD  . PRO A 1 154 ? -4.556  -18.026 -22.044 1.00 81.45 154 A 1 
ATOM 1260 N N   . ALA A 1 155 ? -2.115  -18.162 -18.059 1.00 80.84 155 A 1 
ATOM 1261 C CA  . ALA A 1 155 ? -1.998  -17.534 -16.738 1.00 78.93 155 A 1 
ATOM 1262 C C   . ALA A 1 155 ? -1.269  -16.174 -16.730 1.00 78.18 155 A 1 
ATOM 1263 O O   . ALA A 1 155 ? -1.175  -15.533 -15.686 1.00 74.05 155 A 1 
ATOM 1264 C CB  . ALA A 1 155 ? -1.339  -18.533 -15.778 1.00 76.76 155 A 1 
ATOM 1265 N N   . ASP A 1 156 ? -0.738  -15.715 -17.869 1.00 77.00 156 A 1 
ATOM 1266 C CA  . ASP A 1 156 ? -0.112  -14.398 -17.998 1.00 76.95 156 A 1 
ATOM 1267 C C   . ASP A 1 156 ? -0.998  -13.428 -18.791 1.00 78.57 156 A 1 
ATOM 1268 O O   . ASP A 1 156 ? -1.725  -13.806 -19.712 1.00 77.02 156 A 1 
ATOM 1269 C CB  . ASP A 1 156 ? 1.302   -14.515 -18.583 1.00 73.44 156 A 1 
ATOM 1270 C CG  . ASP A 1 156 ? 1.273   -14.735 -20.082 1.00 68.43 156 A 1 
ATOM 1271 O OD1 . ASP A 1 156 ? 1.347   -13.722 -20.819 1.00 65.00 156 A 1 
ATOM 1272 O OD2 . ASP A 1 156 ? 1.132   -15.892 -20.515 1.00 63.52 156 A 1 
ATOM 1273 N N   . TYR A 1 157 ? -0.937  -12.143 -18.421 1.00 77.26 157 A 1 
ATOM 1274 C CA  . TYR A 1 157 ? -1.802  -11.111 -18.992 1.00 78.28 157 A 1 
ATOM 1275 C C   . TYR A 1 157 ? -1.594  -10.924 -20.495 1.00 80.04 157 A 1 
ATOM 1276 O O   . TYR A 1 157 ? -2.565  -10.796 -21.237 1.00 78.57 157 A 1 
ATOM 1277 C CB  . TYR A 1 157 ? -1.565  -9.785  -18.260 1.00 76.99 157 A 1 
ATOM 1278 C CG  . TYR A 1 157 ? -2.234  -9.700  -16.903 1.00 75.97 157 A 1 
ATOM 1279 C CD1 . TYR A 1 157 ? -3.483  -9.064  -16.781 1.00 72.57 157 A 1 
ATOM 1280 C CD2 . TYR A 1 157 ? -1.616  -10.253 -15.766 1.00 71.43 157 A 1 
ATOM 1281 C CE1 . TYR A 1 157 ? -4.114  -8.977  -15.528 1.00 69.19 157 A 1 
ATOM 1282 C CE2 . TYR A 1 157 ? -2.248  -10.176 -14.510 1.00 68.57 157 A 1 
ATOM 1283 C CZ  . TYR A 1 157 ? -3.499  -9.533  -14.389 1.00 71.70 157 A 1 
ATOM 1284 O OH  . TYR A 1 157 ? -4.110  -9.453  -13.179 1.00 68.44 157 A 1 
ATOM 1285 N N   . THR A 1 158 ? -0.339  -10.920 -20.964 1.00 74.72 158 A 1 
ATOM 1286 C CA  . THR A 1 158 ? -0.014  -10.676 -22.373 1.00 74.75 158 A 1 
ATOM 1287 C C   . THR A 1 158 ? -0.603  -11.770 -23.256 1.00 76.44 158 A 1 
ATOM 1288 O O   . THR A 1 158 ? -1.321  -11.468 -24.210 1.00 75.45 158 A 1 
ATOM 1289 C CB  . THR A 1 158 ? 1.508   -10.585 -22.575 1.00 72.99 158 A 1 
ATOM 1290 O OG1 . THR A 1 158 ? 2.024   -9.558  -21.761 1.00 67.70 158 A 1 
ATOM 1291 C CG2 . THR A 1 158 ? 1.891   -10.243 -24.014 1.00 66.40 158 A 1 
ATOM 1292 N N   . SER A 1 159 ? -0.373  -13.036 -22.896 1.00 77.32 159 A 1 
ATOM 1293 C CA  . SER A 1 159 ? -0.906  -14.184 -23.627 1.00 78.89 159 A 1 
ATOM 1294 C C   . SER A 1 159 ? -2.427  -14.262 -23.523 1.00 81.17 159 A 1 
ATOM 1295 O O   . SER A 1 159 ? -3.083  -14.554 -24.519 1.00 80.46 159 A 1 
ATOM 1296 C CB  . SER A 1 159 ? -0.298  -15.486 -23.113 1.00 76.93 159 A 1 
ATOM 1297 O OG  . SER A 1 159 ? 1.105   -15.454 -23.190 1.00 69.76 159 A 1 
ATOM 1298 N N   . ALA A 1 160 ? -3.010  -13.954 -22.356 1.00 82.19 160 A 1 
ATOM 1299 C CA  . ALA A 1 160 ? -4.461  -13.963 -22.175 1.00 83.19 160 A 1 
ATOM 1300 C C   . ALA A 1 160 ? -5.160  -12.913 -23.053 1.00 83.90 160 A 1 
ATOM 1301 O O   . ALA A 1 160 ? -6.165  -13.223 -23.689 1.00 83.26 160 A 1 
ATOM 1302 C CB  . ALA A 1 160 ? -4.782  -13.758 -20.695 1.00 83.41 160 A 1 
ATOM 1303 N N   . PHE A 1 161 ? -4.622  -11.691 -23.140 1.00 80.95 161 A 1 
ATOM 1304 C CA  . PHE A 1 161 ? -5.183  -10.650 -24.006 1.00 80.28 161 A 1 
ATOM 1305 C C   . PHE A 1 161 ? -5.009  -10.939 -25.494 1.00 81.38 161 A 1 
ATOM 1306 O O   . PHE A 1 161 ? -5.850  -10.507 -26.281 1.00 79.20 161 A 1 
ATOM 1307 C CB  . PHE A 1 161 ? -4.569  -9.290  -23.666 1.00 78.78 161 A 1 
ATOM 1308 C CG  . PHE A 1 161 ? -5.027  -8.718  -22.342 1.00 77.39 161 A 1 
ATOM 1309 C CD1 . PHE A 1 161 ? -6.398  -8.654  -22.036 1.00 73.83 161 A 1 
ATOM 1310 C CD2 . PHE A 1 161 ? -4.079  -8.253  -21.414 1.00 74.29 161 A 1 
ATOM 1311 C CE1 . PHE A 1 161 ? -6.817  -8.178  -20.789 1.00 71.66 161 A 1 
ATOM 1312 C CE2 . PHE A 1 161 ? -4.502  -7.772  -20.166 1.00 72.26 161 A 1 
ATOM 1313 C CZ  . PHE A 1 161 ? -5.870  -7.752  -19.847 1.00 73.08 161 A 1 
ATOM 1314 N N   . ALA A 1 162 ? -3.971  -11.671 -25.880 1.00 75.90 162 A 1 
ATOM 1315 C CA  . ALA A 1 162 ? -3.705  -12.048 -27.266 1.00 76.06 162 A 1 
ATOM 1316 C C   . ALA A 1 162 ? -4.555  -13.230 -27.771 1.00 77.85 162 A 1 
ATOM 1317 O O   . ALA A 1 162 ? -4.505  -13.541 -28.960 1.00 75.38 162 A 1 
ATOM 1318 C CB  . ALA A 1 162 ? -2.204  -12.327 -27.398 1.00 74.05 162 A 1 
ATOM 1319 N N   . GLN A 1 163 ? -5.321  -13.903 -26.909 1.00 81.88 163 A 1 
ATOM 1320 C CA  . GLN A 1 163 ? -6.179  -15.024 -27.332 1.00 82.70 163 A 1 
ATOM 1321 C C   . GLN A 1 163 ? -7.248  -14.552 -28.321 1.00 83.09 163 A 1 
ATOM 1322 O O   . GLN A 1 163 ? -7.827  -13.489 -28.133 1.00 82.09 163 A 1 
ATOM 1323 C CB  . GLN A 1 163 ? -6.847  -15.709 -26.130 1.00 83.48 163 A 1 
ATOM 1324 C CG  . GLN A 1 163 ? -5.866  -16.375 -25.166 1.00 81.65 163 A 1 
ATOM 1325 C CD  . GLN A 1 163 ? -4.913  -17.325 -25.875 1.00 82.20 163 A 1 
ATOM 1326 O OE1 . GLN A 1 163 ? -5.302  -18.288 -26.512 1.00 73.11 163 A 1 
ATOM 1327 N NE2 . GLN A 1 163 ? -3.624  -17.060 -25.827 1.00 71.62 163 A 1 
ATOM 1328 N N   . SER A 1 164 ? -7.550  -15.353 -29.352 1.00 81.40 164 A 1 
ATOM 1329 C CA  . SER A 1 164 ? -8.423  -14.985 -30.482 1.00 80.58 164 A 1 
ATOM 1330 C C   . SER A 1 164 ? -9.760  -15.731 -30.545 1.00 81.03 164 A 1 
ATOM 1331 O O   . SER A 1 164 ? -10.552 -15.491 -31.445 1.00 75.69 164 A 1 
ATOM 1332 C CB  . SER A 1 164 ? -7.658  -15.167 -31.797 1.00 77.05 164 A 1 
ATOM 1333 O OG  . SER A 1 164 ? -7.256  -16.517 -31.956 1.00 69.80 164 A 1 
ATOM 1334 N N   . LYS A 1 165 ? -10.017 -16.678 -29.650 1.00 87.06 165 A 1 
ATOM 1335 C CA  . LYS A 1 165 ? -11.259 -17.481 -29.633 1.00 88.58 165 A 1 
ATOM 1336 C C   . LYS A 1 165 ? -11.828 -17.674 -28.240 1.00 90.84 165 A 1 
ATOM 1337 O O   . LYS A 1 165 ? -13.038 -17.633 -28.055 1.00 88.28 165 A 1 
ATOM 1338 C CB  . LYS A 1 165 ? -11.017 -18.859 -30.267 1.00 84.70 165 A 1 
ATOM 1339 C CG  . LYS A 1 165 ? -10.744 -18.771 -31.768 1.00 74.98 165 A 1 
ATOM 1340 C CD  . LYS A 1 165 ? -10.611 -20.174 -32.369 1.00 71.80 165 A 1 
ATOM 1341 C CE  . LYS A 1 165 ? -10.336 -20.035 -33.863 1.00 60.89 165 A 1 
ATOM 1342 N NZ  . LYS A 1 165 ? -10.169 -21.358 -34.509 1.00 52.60 165 A 1 
ATOM 1343 N N   . SER A 1 166 ? -10.968 -17.950 -27.287 1.00 92.20 166 A 1 
ATOM 1344 C CA  . SER A 1 166 ? -11.363 -18.189 -25.903 1.00 92.76 166 A 1 
ATOM 1345 C C   . SER A 1 166 ? -10.206 -17.924 -24.955 1.00 92.34 166 A 1 
ATOM 1346 O O   . SER A 1 166 ? -9.049  -18.118 -25.315 1.00 90.10 166 A 1 
ATOM 1347 C CB  . SER A 1 166 ? -11.864 -19.625 -25.714 1.00 91.93 166 A 1 
ATOM 1348 O OG  . SER A 1 166 ? -10.836 -20.570 -25.941 1.00 86.92 166 A 1 
ATOM 1349 N N   . CYS A 1 167 ? -10.526 -17.539 -23.729 1.00 92.10 167 A 1 
ATOM 1350 C CA  . CYS A 1 167 ? -9.581  -17.497 -22.620 1.00 91.42 167 A 1 
ATOM 1351 C C   . CYS A 1 167 ? -10.312 -17.721 -21.300 1.00 93.12 167 A 1 
ATOM 1352 O O   . CYS A 1 167 ? -11.545 -17.652 -21.228 1.00 92.37 167 A 1 
ATOM 1353 C CB  . CYS A 1 167 ? -8.809  -16.173 -22.641 1.00 86.94 167 A 1 
ATOM 1354 S SG  . CYS A 1 167 ? -9.917  -14.794 -22.235 1.00 82.82 167 A 1 
ATOM 1355 N N   . SER A 1 168 ? -9.560  -17.979 -20.248 1.00 92.81 168 A 1 
ATOM 1356 C CA  . SER A 1 168 ? -10.112 -18.216 -18.916 1.00 92.45 168 A 1 
ATOM 1357 C C   . SER A 1 168 ? -9.548  -17.243 -17.890 1.00 92.23 168 A 1 
ATOM 1358 O O   . SER A 1 168 ? -8.354  -16.963 -17.865 1.00 90.15 168 A 1 
ATOM 1359 C CB  . SER A 1 168 ? -9.869  -19.652 -18.488 1.00 90.31 168 A 1 
ATOM 1360 O OG  . SER A 1 168 ? -10.550 -20.547 -19.340 1.00 80.30 168 A 1 
ATOM 1361 N N   . TRP A 1 169 ? -10.429 -16.755 -17.021 1.00 92.23 169 A 1 
ATOM 1362 C CA  . TRP A 1 169 ? -10.103 -15.769 -15.996 1.00 92.02 169 A 1 
ATOM 1363 C C   . TRP A 1 169 ? -10.703 -16.156 -14.647 1.00 92.41 169 A 1 
ATOM 1364 O O   . TRP A 1 169 ? -11.785 -16.750 -14.576 1.00 91.49 169 A 1 
ATOM 1365 C CB  . TRP A 1 169 ? -10.603 -14.386 -16.433 1.00 91.26 169 A 1 
ATOM 1366 C CG  . TRP A 1 169 ? -9.766  -13.721 -17.482 1.00 89.99 169 A 1 
ATOM 1367 C CD1 . TRP A 1 169 ? -9.616  -14.138 -18.759 1.00 86.93 169 A 1 
ATOM 1368 C CD2 . TRP A 1 169 ? -8.906  -12.548 -17.347 1.00 88.30 169 A 1 
ATOM 1369 N NE1 . TRP A 1 169 ? -8.718  -13.322 -19.418 1.00 86.23 169 A 1 
ATOM 1370 C CE2 . TRP A 1 169 ? -8.249  -12.326 -18.594 1.00 87.13 169 A 1 
ATOM 1371 C CE3 . TRP A 1 169 ? -8.607  -11.663 -16.292 1.00 86.42 169 A 1 
ATOM 1372 C CZ2 . TRP A 1 169 ? -7.331  -11.282 -18.783 1.00 85.32 169 A 1 
ATOM 1373 C CZ3 . TRP A 1 169 ? -7.693  -10.605 -16.470 1.00 84.98 169 A 1 
ATOM 1374 C CH2 . TRP A 1 169 ? -7.054  -10.418 -17.711 1.00 84.57 169 A 1 
ATOM 1375 N N   . ILE A 1 170 ? -10.031 -15.767 -13.571 1.00 88.12 170 A 1 
ATOM 1376 C CA  . ILE A 1 170 ? -10.619 -15.725 -12.235 1.00 87.12 170 A 1 
ATOM 1377 C C   . ILE A 1 170 ? -11.429 -14.434 -12.130 1.00 87.54 170 A 1 
ATOM 1378 O O   . ILE A 1 170 ? -10.915 -13.345 -12.385 1.00 86.74 170 A 1 
ATOM 1379 C CB  . ILE A 1 170 ? -9.545  -15.845 -11.138 1.00 85.90 170 A 1 
ATOM 1380 C CG1 . ILE A 1 170 ? -8.689  -17.123 -11.280 1.00 82.68 170 A 1 
ATOM 1381 C CG2 . ILE A 1 170 ? -10.196 -15.792 -9.746  1.00 82.17 170 A 1 
ATOM 1382 C CD1 . ILE A 1 170 ? -9.471  -18.444 -11.304 1.00 74.79 170 A 1 
ATOM 1383 N N   . CYS A 1 171 ? -12.700 -14.557 -11.761 1.00 89.71 171 A 1 
ATOM 1384 C CA  . CYS A 1 171 ? -13.655 -13.452 -11.755 1.00 89.54 171 A 1 
ATOM 1385 C C   . CYS A 1 171 ? -14.454 -13.384 -10.452 1.00 88.90 171 A 1 
ATOM 1386 O O   . CYS A 1 171 ? -14.682 -14.392 -9.781  1.00 87.76 171 A 1 
ATOM 1387 C CB  . CYS A 1 171 ? -14.602 -13.590 -12.959 1.00 90.12 171 A 1 
ATOM 1388 S SG  . CYS A 1 171 ? -13.711 -13.599 -14.547 1.00 89.15 171 A 1 
ATOM 1389 N N   . LEU A 1 172 ? -14.968 -12.191 -10.140 1.00 86.28 172 A 1 
ATOM 1390 C CA  . LEU A 1 172 ? -16.091 -12.018 -9.218  1.00 85.01 172 A 1 
ATOM 1391 C C   . LEU A 1 172 ? -17.402 -12.032 -10.006 1.00 86.79 172 A 1 
ATOM 1392 O O   . LEU A 1 172 ? -17.457 -11.550 -11.138 1.00 86.71 172 A 1 
ATOM 1393 C CB  . LEU A 1 172 ? -15.954 -10.708 -8.425  1.00 82.41 172 A 1 
ATOM 1394 C CG  . LEU A 1 172 ? -14.730 -10.633 -7.502  1.00 77.12 172 A 1 
ATOM 1395 C CD1 . LEU A 1 172 ? -14.608 -9.226  -6.919  1.00 73.46 172 A 1 
ATOM 1396 C CD2 . LEU A 1 172 ? -14.824 -11.625 -6.343  1.00 71.82 172 A 1 
ATOM 1397 N N   . ILE A 1 173 ? -18.478 -12.537 -9.394  1.00 86.95 173 A 1 
ATOM 1398 C CA  . ILE A 1 173 ? -19.802 -12.571 -10.025 1.00 87.81 173 A 1 
ATOM 1399 C C   . ILE A 1 173 ? -20.805 -11.800 -9.167  1.00 86.60 173 A 1 
ATOM 1400 O O   . ILE A 1 173 ? -21.201 -12.242 -8.082  1.00 83.82 173 A 1 
ATOM 1401 C CB  . ILE A 1 173 ? -20.261 -14.013 -10.320 1.00 88.42 173 A 1 
ATOM 1402 C CG1 . ILE A 1 173 ? -19.242 -14.768 -11.205 1.00 85.20 173 A 1 
ATOM 1403 C CG2 . ILE A 1 173 ? -21.641 -13.983 -11.014 1.00 83.39 173 A 1 
ATOM 1404 C CD1 . ILE A 1 173 ? -19.563 -16.260 -11.347 1.00 79.67 173 A 1 
ATOM 1405 N N   . GLY A 1 174 ? -21.275 -10.665 -9.684  1.00 86.61 174 A 1 
ATOM 1406 C CA  . GLY A 1 174 ? -22.435 -9.955  -9.161  1.00 84.65 174 A 1 
ATOM 1407 C C   . GLY A 1 174 ? -23.721 -10.718 -9.483  1.00 85.80 174 A 1 
ATOM 1408 O O   . GLY A 1 174 ? -23.909 -11.216 -10.590 1.00 84.43 174 A 1 
ATOM 1409 N N   . ASN A 1 175 ? -24.632 -10.827 -8.513  1.00 84.49 175 A 1 
ATOM 1410 C CA  . ASN A 1 175 ? -25.859 -11.627 -8.621  1.00 85.47 175 A 1 
ATOM 1411 C C   . ASN A 1 175 ? -25.636 -13.128 -8.920  1.00 87.11 175 A 1 
ATOM 1412 O O   . ASN A 1 175 ? -26.517 -13.773 -9.501  1.00 84.89 175 A 1 
ATOM 1413 C CB  . ASN A 1 175 ? -26.850 -10.953 -9.594  1.00 83.26 175 A 1 
ATOM 1414 C CG  . ASN A 1 175 ? -27.400 -9.636  -9.092  1.00 78.14 175 A 1 
ATOM 1415 O OD1 . ASN A 1 175 ? -27.656 -9.463  -7.910  1.00 72.56 175 A 1 
ATOM 1416 N ND2 . ASN A 1 175 ? -27.683 -8.710  -9.976  1.00 71.68 175 A 1 
ATOM 1417 N N   . ALA A 1 176 ? -24.537 -13.714 -8.469  1.00 87.53 176 A 1 
ATOM 1418 C CA  . ALA A 1 176 ? -24.167 -15.120 -8.697  1.00 86.35 176 A 1 
ATOM 1419 C C   . ALA A 1 176 ? -25.298 -16.129 -8.404  1.00 87.26 176 A 1 
ATOM 1420 O O   . ALA A 1 176 ? -25.466 -17.108 -9.129  1.00 85.61 176 A 1 
ATOM 1421 C CB  . ALA A 1 176 ? -22.937 -15.436 -7.833  1.00 85.11 176 A 1 
ATOM 1422 N N   . LYS A 1 177 ? -26.150 -15.861 -7.404  1.00 87.21 177 A 1 
ATOM 1423 C CA  . LYS A 1 177 ? -27.320 -16.701 -7.053  1.00 86.41 177 A 1 
ATOM 1424 C C   . LYS A 1 177 ? -28.335 -16.857 -8.194  1.00 87.94 177 A 1 
ATOM 1425 O O   . LYS A 1 177 ? -29.089 -17.824 -8.203  1.00 84.98 177 A 1 
ATOM 1426 C CB  . LYS A 1 177 ? -28.032 -16.132 -5.811  1.00 84.97 177 A 1 
ATOM 1427 C CG  . LYS A 1 177 ? -27.181 -16.192 -4.533  1.00 78.66 177 A 1 
ATOM 1428 C CD  . LYS A 1 177 ? -27.980 -15.698 -3.313  1.00 71.83 177 A 1 
ATOM 1429 C CE  . LYS A 1 177 ? -27.116 -15.760 -2.049  1.00 64.30 177 A 1 
ATOM 1430 N NZ  . LYS A 1 177 ? -27.844 -15.291 -0.838  1.00 54.48 177 A 1 
ATOM 1431 N N   . ARG A 1 178 ? -28.380 -15.910 -9.145  1.00 87.07 178 A 1 
ATOM 1432 C CA  . ARG A 1 178 ? -29.273 -15.941 -10.322 1.00 87.34 178 A 1 
ATOM 1433 C C   . ARG A 1 178 ? -28.646 -16.651 -11.527 1.00 89.50 178 A 1 
ATOM 1434 O O   . ARG A 1 178 ? -29.333 -16.861 -12.524 1.00 85.87 178 A 1 
ATOM 1435 C CB  . ARG A 1 178 ? -29.733 -14.520 -10.683 1.00 86.60 178 A 1 
ATOM 1436 C CG  . ARG A 1 178 ? -30.527 -13.846 -9.551  1.00 84.35 178 A 1 
ATOM 1437 C CD  . ARG A 1 178 ? -31.220 -12.583 -10.080 1.00 79.40 178 A 1 
ATOM 1438 N NE  . ARG A 1 178 ? -32.017 -11.905 -9.037  1.00 72.14 178 A 1 
ATOM 1439 C CZ  . ARG A 1 178 ? -33.158 -11.251 -9.206  1.00 62.63 178 A 1 
ATOM 1440 N NH1 . ARG A 1 178 ? -33.740 -11.150 -10.365 1.00 55.26 178 A 1 
ATOM 1441 N NH2 . ARG A 1 178 ? -33.747 -10.676 -8.194  1.00 55.14 178 A 1 
ATOM 1442 N N   . TRP A 1 179 ? -27.374 -17.052 -11.448 1.00 90.13 179 A 1 
ATOM 1443 C CA  . TRP A 1 179 ? -26.690 -17.849 -12.459 1.00 90.61 179 A 1 
ATOM 1444 C C   . TRP A 1 179 ? -26.303 -19.207 -11.873 1.00 89.13 179 A 1 
ATOM 1445 O O   . TRP A 1 179 ? -25.270 -19.355 -11.218 1.00 85.21 179 A 1 
ATOM 1446 C CB  . TRP A 1 179 ? -25.492 -17.080 -12.998 1.00 91.07 179 A 1 
ATOM 1447 C CG  . TRP A 1 179 ? -24.747 -17.750 -14.114 1.00 91.70 179 A 1 
ATOM 1448 C CD1 . TRP A 1 179 ? -25.220 -18.693 -14.965 1.00 90.04 179 A 1 
ATOM 1449 C CD2 . TRP A 1 179 ? -23.369 -17.509 -14.522 1.00 92.32 179 A 1 
ATOM 1450 N NE1 . TRP A 1 179 ? -24.239 -19.045 -15.860 1.00 90.14 179 A 1 
ATOM 1451 C CE2 . TRP A 1 179 ? -23.078 -18.336 -15.643 1.00 91.76 179 A 1 
ATOM 1452 C CE3 . TRP A 1 179 ? -22.341 -16.659 -14.066 1.00 90.96 179 A 1 
ATOM 1453 C CZ2 . TRP A 1 179 ? -21.836 -18.312 -16.289 1.00 91.64 179 A 1 
ATOM 1454 C CZ3 . TRP A 1 179 ? -21.092 -16.628 -14.706 1.00 90.69 179 A 1 
ATOM 1455 C CH2 . TRP A 1 179 ? -20.841 -17.449 -15.813 1.00 90.31 179 A 1 
ATOM 1456 N N   . LYS A 1 180 ? -27.196 -20.186 -12.040 1.00 87.77 180 A 1 
ATOM 1457 C CA  . LYS A 1 180 ? -26.980 -21.544 -11.512 1.00 85.24 180 A 1 
ATOM 1458 C C   . LYS A 1 180 ? -26.198 -22.410 -12.495 1.00 85.74 180 A 1 
ATOM 1459 O O   . LYS A 1 180 ? -25.192 -22.975 -12.099 1.00 79.64 180 A 1 
ATOM 1460 C CB  . LYS A 1 180 ? -28.308 -22.189 -11.098 1.00 82.07 180 A 1 
ATOM 1461 C CG  . LYS A 1 180 ? -28.967 -21.460 -9.916  1.00 79.76 180 A 1 
ATOM 1462 C CD  . LYS A 1 180 ? -30.190 -22.248 -9.435  1.00 72.33 180 A 1 
ATOM 1463 C CE  . LYS A 1 180 ? -30.853 -21.574 -8.232  1.00 68.05 180 A 1 
ATOM 1464 N NZ  . LYS A 1 180 ? -31.975 -22.406 -7.726  1.00 57.21 180 A 1 
ATOM 1465 N N   . GLU A 1 181 ? -26.638 -22.447 -13.753 1.00 86.50 181 A 1 
ATOM 1466 C CA  . GLU A 1 181 ? -26.128 -23.331 -14.801 1.00 86.56 181 A 1 
ATOM 1467 C C   . GLU A 1 181 ? -26.171 -22.648 -16.173 1.00 87.73 181 A 1 
ATOM 1468 O O   . GLU A 1 181 ? -26.831 -21.611 -16.346 1.00 82.88 181 A 1 
ATOM 1469 C CB  . GLU A 1 181 ? -26.970 -24.622 -14.839 1.00 82.06 181 A 1 
ATOM 1470 C CG  . GLU A 1 181 ? -26.811 -25.481 -13.571 1.00 73.68 181 A 1 
ATOM 1471 C CD  . GLU A 1 181 ? -27.754 -26.687 -13.520 1.00 69.76 181 A 1 
ATOM 1472 O OE1 . GLU A 1 181 ? -27.840 -27.274 -12.414 1.00 60.86 181 A 1 
ATOM 1473 O OE2 . GLU A 1 181 ? -28.446 -26.936 -14.520 1.00 61.40 181 A 1 
ATOM 1474 N N   . GLY A 1 182 ? -25.495 -23.261 -17.158 1.00 87.50 182 A 1 
ATOM 1475 C CA  . GLY A 1 182 ? -25.452 -22.836 -18.554 1.00 88.42 182 A 1 
ATOM 1476 C C   . GLY A 1 182 ? -24.518 -21.654 -18.831 1.00 91.28 182 A 1 
ATOM 1477 O O   . GLY A 1 182 ? -23.960 -21.033 -17.920 1.00 89.27 182 A 1 
ATOM 1478 N N   . LYS A 1 183 ? -24.375 -21.351 -20.131 1.00 91.86 183 A 1 
ATOM 1479 C CA  . LYS A 1 183 ? -23.607 -20.194 -20.605 1.00 92.74 183 A 1 
ATOM 1480 C C   . LYS A 1 183 ? -24.455 -18.920 -20.540 1.00 93.04 183 A 1 
ATOM 1481 O O   . LYS A 1 183 ? -25.671 -18.946 -20.752 1.00 90.43 183 A 1 
ATOM 1482 C CB  . LYS A 1 183 ? -23.043 -20.445 -22.015 1.00 90.71 183 A 1 
ATOM 1483 C CG  . LYS A 1 183 ? -21.999 -21.578 -22.044 1.00 85.85 183 A 1 
ATOM 1484 C CD  . LYS A 1 183 ? -21.313 -21.695 -23.418 1.00 85.09 183 A 1 
ATOM 1485 C CE  . LYS A 1 183 ? -20.230 -22.779 -23.396 1.00 78.64 183 A 1 
ATOM 1486 N NZ  . LYS A 1 183 ? -19.438 -22.814 -24.655 1.00 72.88 183 A 1 
ATOM 1487 N N   . LEU A 1 184 ? -23.809 -17.800 -20.244 1.00 93.36 184 A 1 
ATOM 1488 C CA  . LEU A 1 184 ? -24.345 -16.460 -20.471 1.00 93.21 184 A 1 
ATOM 1489 C C   . LEU A 1 184 ? -23.876 -15.977 -21.837 1.00 93.81 184 A 1 
ATOM 1490 O O   . LEU A 1 184 ? -22.765 -16.297 -22.234 1.00 92.65 184 A 1 
ATOM 1491 C CB  . LEU A 1 184 ? -23.869 -15.502 -19.374 1.00 92.67 184 A 1 
ATOM 1492 C CG  . LEU A 1 184 ? -24.292 -15.895 -17.951 1.00 91.68 184 A 1 
ATOM 1493 C CD1 . LEU A 1 184 ? -23.666 -14.921 -16.959 1.00 87.88 184 A 1 
ATOM 1494 C CD2 . LEU A 1 184 ? -25.811 -15.868 -17.772 1.00 88.92 184 A 1 
ATOM 1495 N N   . GLU A 1 185 ? -24.701 -15.184 -22.528 1.00 92.56 185 A 1 
ATOM 1496 C CA  . GLU A 1 185 ? -24.357 -14.602 -23.822 1.00 91.83 185 A 1 
ATOM 1497 C C   . GLU A 1 185 ? -24.641 -13.101 -23.828 1.00 91.09 185 A 1 
ATOM 1498 O O   . GLU A 1 185 ? -25.609 -12.630 -23.219 1.00 87.69 185 A 1 
ATOM 1499 C CB  . GLU A 1 185 ? -25.101 -15.307 -24.968 1.00 90.40 185 A 1 
ATOM 1500 C CG  . GLU A 1 185 ? -24.704 -16.786 -25.117 1.00 84.90 185 A 1 
ATOM 1501 C CD  . GLU A 1 185 ? -25.327 -17.473 -26.343 1.00 84.28 185 A 1 
ATOM 1502 O OE1 . GLU A 1 185 ? -25.010 -18.662 -26.564 1.00 74.38 185 A 1 
ATOM 1503 O OE2 . GLU A 1 185 ? -26.085 -16.827 -27.100 1.00 75.88 185 A 1 
ATOM 1504 N N   . CYS A 1 186 ? -23.795 -12.343 -24.535 1.00 93.06 186 A 1 
ATOM 1505 C CA  . CYS A 1 186 ? -24.024 -10.952 -24.882 1.00 91.39 186 A 1 
ATOM 1506 C C   . CYS A 1 186 ? -23.663 -10.714 -26.348 1.00 92.11 186 A 1 
ATOM 1507 O O   . CYS A 1 186 ? -22.833 -11.415 -26.926 1.00 90.26 186 A 1 
ATOM 1508 C CB  . CYS A 1 186 ? -23.282 -10.017 -23.916 1.00 87.72 186 A 1 
ATOM 1509 S SG  . CYS A 1 186 ? -21.491 -10.329 -23.914 1.00 78.55 186 A 1 
ATOM 1510 N N   . LEU A 1 187 ? -24.351 -9.735  -26.967 1.00 90.13 187 A 1 
ATOM 1511 C CA  . LEU A 1 187 ? -24.173 -9.327  -28.357 1.00 88.92 187 A 1 
ATOM 1512 C C   . LEU A 1 187 ? -23.789 -7.852  -28.390 1.00 87.86 187 A 1 
ATOM 1513 O O   . LEU A 1 187 ? -24.484 -7.028  -27.787 1.00 84.23 187 A 1 
ATOM 1514 C CB  . LEU A 1 187 ? -25.473 -9.572  -29.142 1.00 86.98 187 A 1 
ATOM 1515 C CG  . LEU A 1 187 ? -25.789 -11.053 -29.412 1.00 77.10 187 A 1 
ATOM 1516 C CD1 . LEU A 1 187 ? -27.246 -11.207 -29.863 1.00 70.51 187 A 1 
ATOM 1517 C CD2 . LEU A 1 187 ? -24.900 -11.625 -30.511 1.00 70.33 187 A 1 
ATOM 1518 N N   . ALA A 1 188 ? -22.715 -7.513  -29.106 1.00 86.70 188 A 1 
ATOM 1519 C CA  . ALA A 1 188 ? -22.314 -6.142  -29.393 1.00 85.42 188 A 1 
ATOM 1520 C C   . ALA A 1 188 ? -21.557 -6.093  -30.720 1.00 87.01 188 A 1 
ATOM 1521 O O   . ALA A 1 188 ? -20.818 -7.018  -31.048 1.00 83.74 188 A 1 
ATOM 1522 C CB  . ALA A 1 188 ? -21.464 -5.586  -28.244 1.00 81.44 188 A 1 
ATOM 1523 N N   . ASN A 1 189 ? -21.759 -5.025  -31.498 1.00 85.03 189 A 1 
ATOM 1524 C CA  . ASN A 1 189 ? -21.042 -4.775  -32.756 1.00 85.10 189 A 1 
ATOM 1525 C C   . ASN A 1 189 ? -21.033 -5.971  -33.732 1.00 87.08 189 A 1 
ATOM 1526 O O   . ASN A 1 189 ? -20.058 -6.209  -34.432 1.00 83.00 189 A 1 
ATOM 1527 C CB  . ASN A 1 189 ? -19.644 -4.219  -32.421 1.00 82.18 189 A 1 
ATOM 1528 C CG  . ASN A 1 189 ? -19.723 -2.938  -31.611 1.00 78.24 189 A 1 
ATOM 1529 O OD1 . ASN A 1 189 ? -20.666 -2.172  -31.707 1.00 70.41 189 A 1 
ATOM 1530 N ND2 . ASN A 1 189 ? -18.765 -2.673  -30.760 1.00 70.38 189 A 1 
ATOM 1531 N N   . GLY A 1 190 ? -22.131 -6.734  -33.789 1.00 86.00 190 A 1 
ATOM 1532 C CA  . GLY A 1 190 ? -22.276 -7.903  -34.662 1.00 86.47 190 A 1 
ATOM 1533 C C   . GLY A 1 190 ? -21.558 -9.170  -34.190 1.00 88.76 190 A 1 
ATOM 1534 O O   . GLY A 1 190 ? -21.666 -10.185 -34.866 1.00 84.89 190 A 1 
ATOM 1535 N N   . ALA A 1 191 ? -20.885 -9.138  -33.044 1.00 88.71 191 A 1 
ATOM 1536 C CA  . ALA A 1 191 ? -20.222 -10.290 -32.446 1.00 89.56 191 A 1 
ATOM 1537 C C   . ALA A 1 191 ? -20.947 -10.777 -31.187 1.00 90.51 191 A 1 
ATOM 1538 O O   . ALA A 1 191 ? -21.624 -10.015 -30.486 1.00 88.38 191 A 1 
ATOM 1539 C CB  . ALA A 1 191 ? -18.763 -9.933  -32.158 1.00 87.98 191 A 1 
ATOM 1540 N N   . ARG A 1 192 ? -20.777 -12.058 -30.892 1.00 92.33 192 A 1 
ATOM 1541 C CA  . ARG A 1 192 ? -21.267 -12.723 -29.683 1.00 93.18 192 A 1 
ATOM 1542 C C   . ARG A 1 192 ? -20.099 -13.062 -28.772 1.00 93.67 192 A 1 
ATOM 1543 O O   . ARG A 1 192 ? -19.121 -13.650 -29.216 1.00 91.95 192 A 1 
ATOM 1544 C CB  . ARG A 1 192 ? -22.051 -13.976 -30.089 1.00 91.69 192 A 1 
ATOM 1545 C CG  . ARG A 1 192 ? -22.700 -14.687 -28.897 1.00 83.35 192 A 1 
ATOM 1546 C CD  . ARG A 1 192 ? -23.421 -15.966 -29.319 1.00 83.26 192 A 1 
ATOM 1547 N NE  . ARG A 1 192 ? -24.435 -15.710 -30.366 1.00 71.90 192 A 1 
ATOM 1548 C CZ  . ARG A 1 192 ? -25.506 -16.439 -30.590 1.00 66.34 192 A 1 
ATOM 1549 N NH1 . ARG A 1 192 ? -25.800 -17.489 -29.878 1.00 59.17 192 A 1 
ATOM 1550 N NH2 . ARG A 1 192 ? -26.309 -16.116 -31.568 1.00 54.19 192 A 1 
ATOM 1551 N N   . CYS A 1 193 ? -20.257 -12.772 -27.495 1.00 92.07 193 A 1 
ATOM 1552 C CA  . CYS A 1 193 ? -19.382 -13.268 -26.440 1.00 92.37 193 A 1 
ATOM 1553 C C   . CYS A 1 193 ? -20.199 -14.105 -25.458 1.00 92.67 193 A 1 
ATOM 1554 O O   . CYS A 1 193 ? -21.298 -13.710 -25.052 1.00 91.65 193 A 1 
ATOM 1555 C CB  . CYS A 1 193 ? -18.668 -12.088 -25.770 1.00 91.75 193 A 1 
ATOM 1556 S SG  . CYS A 1 193 ? -17.579 -12.671 -24.439 1.00 89.27 193 A 1 
ATOM 1557 N N   . SER A 1 194 ? -19.674 -15.267 -25.086 1.00 94.45 194 A 1 
ATOM 1558 C CA  . SER A 1 194 ? -20.267 -16.135 -24.072 1.00 94.66 194 A 1 
ATOM 1559 C C   . SER A 1 194 ? -19.347 -16.305 -22.871 1.00 95.07 194 A 1 
ATOM 1560 O O   . SER A 1 194 ? -18.125 -16.267 -22.999 1.00 94.50 194 A 1 
ATOM 1561 C CB  . SER A 1 194 ? -20.698 -17.475 -24.668 1.00 93.54 194 A 1 
ATOM 1562 O OG  . SER A 1 194 ? -19.597 -18.291 -25.015 1.00 86.61 194 A 1 
ATOM 1563 N N   . ALA A 1 195 ? -19.942 -16.492 -21.703 1.00 94.40 195 A 1 
ATOM 1564 C CA  . ALA A 1 195 ? -19.245 -16.776 -20.461 1.00 94.49 195 A 1 
ATOM 1565 C C   . ALA A 1 195 ? -19.796 -18.050 -19.823 1.00 94.61 195 A 1 
ATOM 1566 O O   . ALA A 1 195 ? -21.010 -18.209 -19.666 1.00 93.30 195 A 1 
ATOM 1567 C CB  . ALA A 1 195 ? -19.363 -15.567 -19.528 1.00 94.25 195 A 1 
ATOM 1568 N N   . GLU A 1 196 ? -18.908 -18.946 -19.429 1.00 94.88 196 A 1 
ATOM 1569 C CA  . GLU A 1 196 ? -19.221 -20.204 -18.750 1.00 94.55 196 A 1 
ATOM 1570 C C   . GLU A 1 196 ? -18.473 -20.282 -17.426 1.00 94.50 196 A 1 
ATOM 1571 O O   . GLU A 1 196 ? -17.270 -20.032 -17.361 1.00 92.87 196 A 1 
ATOM 1572 C CB  . GLU A 1 196 ? -18.862 -21.371 -19.673 1.00 93.18 196 A 1 
ATOM 1573 C CG  . GLU A 1 196 ? -19.177 -22.736 -19.040 1.00 86.23 196 A 1 
ATOM 1574 C CD  . GLU A 1 196 ? -18.946 -23.877 -20.029 1.00 86.02 196 A 1 
ATOM 1575 O OE1 . GLU A 1 196 ? -19.645 -24.903 -19.898 1.00 75.16 196 A 1 
ATOM 1576 O OE2 . GLU A 1 196 ? -18.096 -23.714 -20.938 1.00 78.16 196 A 1 
ATOM 1577 N N   . ARG A 1 197 ? -19.186 -20.647 -16.358 1.00 94.78 197 A 1 
ATOM 1578 C CA  . ARG A 1 197 ? -18.561 -20.893 -15.056 1.00 94.44 197 A 1 
ATOM 1579 C C   . ARG A 1 197 ? -18.041 -22.322 -15.009 1.00 94.05 197 A 1 
ATOM 1580 O O   . ARG A 1 197 ? -18.839 -23.252 -14.949 1.00 92.45 197 A 1 
ATOM 1581 C CB  . ARG A 1 197 ? -19.555 -20.584 -13.935 1.00 93.00 197 A 1 
ATOM 1582 C CG  . ARG A 1 197 ? -18.879 -20.729 -12.562 1.00 89.58 197 A 1 
ATOM 1583 C CD  . ARG A 1 197 ? -19.815 -20.276 -11.442 1.00 88.68 197 A 1 
ATOM 1584 N NE  . ARG A 1 197 ? -21.004 -21.137 -11.358 1.00 82.33 197 A 1 
ATOM 1585 C CZ  . ARG A 1 197 ? -22.093 -20.897 -10.654 1.00 80.63 197 A 1 
ATOM 1586 N NH1 . ARG A 1 197 ? -22.219 -19.835 -9.916  1.00 72.22 197 A 1 
ATOM 1587 N NH2 . ARG A 1 197 ? -23.087 -21.737 -10.697 1.00 70.50 197 A 1 
ATOM 1588 N N   . VAL A 1 198 ? -16.721 -22.464 -14.996 1.00 93.75 198 A 1 
ATOM 1589 C CA  . VAL A 1 198 ? -16.034 -23.763 -14.938 1.00 92.92 198 A 1 
ATOM 1590 C C   . VAL A 1 198 ? -15.984 -24.278 -13.501 1.00 92.79 198 A 1 
ATOM 1591 O O   . VAL A 1 198 ? -16.359 -25.416 -13.239 1.00 90.18 198 A 1 
ATOM 1592 C CB  . VAL A 1 198 ? -14.615 -23.649 -15.533 1.00 92.42 198 A 1 
ATOM 1593 C CG1 . VAL A 1 198 ? -13.914 -25.009 -15.573 1.00 88.62 198 A 1 
ATOM 1594 C CG2 . VAL A 1 198 ? -14.646 -23.084 -16.962 1.00 88.43 198 A 1 
ATOM 1595 N N   . GLU A 1 199 ? -15.577 -23.418 -12.557 1.00 92.68 199 A 1 
ATOM 1596 C CA  . GLU A 1 199 ? -15.406 -23.787 -11.143 1.00 92.28 199 A 1 
ATOM 1597 C C   . GLU A 1 199 ? -15.639 -22.586 -10.211 1.00 92.25 199 A 1 
ATOM 1598 O O   . GLU A 1 199 ? -15.665 -21.430 -10.648 1.00 90.12 199 A 1 
ATOM 1599 C CB  . GLU A 1 199 ? -14.010 -24.403 -10.957 1.00 90.87 199 A 1 
ATOM 1600 C CG  . GLU A 1 199 ? -13.904 -25.236 -9.672  1.00 85.16 199 A 1 
ATOM 1601 C CD  . GLU A 1 199 ? -12.550 -25.946 -9.521  1.00 85.07 199 A 1 
ATOM 1602 O OE1 . GLU A 1 199 ? -12.354 -26.553 -8.445  1.00 76.16 199 A 1 
ATOM 1603 O OE2 . GLU A 1 199 ? -11.705 -25.842 -10.439 1.00 77.53 199 A 1 
ATOM 1604 N N   . SER A 1 200 ? -15.865 -22.835 -8.921  1.00 91.20 200 A 1 
ATOM 1605 C CA  . SER A 1 200 ? -16.056 -21.799 -7.900  1.00 89.88 200 A 1 
ATOM 1606 C C   . SER A 1 200 ? -15.086 -21.980 -6.732  1.00 89.11 200 A 1 
ATOM 1607 O O   . SER A 1 200 ? -15.001 -23.067 -6.168  1.00 86.39 200 A 1 
ATOM 1608 C CB  . SER A 1 200 ? -17.496 -21.806 -7.379  1.00 88.55 200 A 1 
ATOM 1609 O OG  . SER A 1 200 ? -18.404 -21.537 -8.441  1.00 81.57 200 A 1 
ATOM 1610 N N   . TYR A 1 201 ? -14.434 -20.901 -6.326  1.00 86.75 201 A 1 
ATOM 1611 C CA  . TYR A 1 201 ? -13.454 -20.844 -5.242  1.00 84.61 201 A 1 
ATOM 1612 C C   . TYR A 1 201 ? -13.894 -19.810 -4.198  1.00 82.93 201 A 1 
ATOM 1613 O O   . TYR A 1 201 ? -13.407 -18.676 -4.155  1.00 76.31 201 A 1 
ATOM 1614 C CB  . TYR A 1 201 ? -12.065 -20.513 -5.813  1.00 83.90 201 A 1 
ATOM 1615 C CG  . TYR A 1 201 ? -11.611 -21.362 -6.987  1.00 83.26 201 A 1 
ATOM 1616 C CD1 . TYR A 1 201 ? -11.442 -22.746 -6.837  1.00 78.09 201 A 1 
ATOM 1617 C CD2 . TYR A 1 201 ? -11.344 -20.752 -8.228  1.00 78.62 201 A 1 
ATOM 1618 C CE1 . TYR A 1 201 ? -11.013 -23.527 -7.931  1.00 75.83 201 A 1 
ATOM 1619 C CE2 . TYR A 1 201 ? -10.912 -21.529 -9.320  1.00 76.44 201 A 1 
ATOM 1620 C CZ  . TYR A 1 201 ? -10.748 -22.920 -9.175  1.00 79.49 201 A 1 
ATOM 1621 O OH  . TYR A 1 201 ? -10.342 -23.671 -10.226 1.00 77.76 201 A 1 
ATOM 1622 N N   . GLY A 1 202 ? -14.892 -20.155 -3.383  1.00 83.87 202 A 1 
ATOM 1623 C CA  . GLY A 1 202 ? -15.452 -19.220 -2.404  1.00 82.90 202 A 1 
ATOM 1624 C C   . GLY A 1 202 ? -16.111 -17.998 -3.064  1.00 84.65 202 A 1 
ATOM 1625 O O   . GLY A 1 202 ? -17.145 -18.130 -3.711  1.00 81.46 202 A 1 
ATOM 1626 N N   . GLU A 1 203 ? -15.540 -16.795 -2.885  1.00 82.33 203 A 1 
ATOM 1627 C CA  . GLU A 1 203 ? -16.045 -15.548 -3.493  1.00 83.07 203 A 1 
ATOM 1628 C C   . GLU A 1 203 ? -15.633 -15.372 -4.969  1.00 86.05 203 A 1 
ATOM 1629 O O   . GLU A 1 203 ? -16.205 -14.529 -5.659  1.00 84.23 203 A 1 
ATOM 1630 C CB  . GLU A 1 203 ? -15.602 -14.300 -2.683  1.00 79.25 203 A 1 
ATOM 1631 C CG  . GLU A 1 203 ? -16.180 -14.209 -1.256  1.00 72.75 203 A 1 
ATOM 1632 C CD  . GLU A 1 203 ? -15.970 -12.828 -0.574  1.00 67.00 203 A 1 
ATOM 1633 O OE1 . GLU A 1 203 ? -16.773 -12.481 0.322   1.00 60.30 203 A 1 
ATOM 1634 O OE2 . GLU A 1 203 ? -15.034 -12.062 -0.915  1.00 59.02 203 A 1 
ATOM 1635 N N   . THR A 1 204 ? -14.650 -16.126 -5.461  1.00 83.84 204 A 1 
ATOM 1636 C CA  . THR A 1 204 ? -14.130 -16.043 -6.829  1.00 85.41 204 A 1 
ATOM 1637 C C   . THR A 1 204 ? -14.535 -17.258 -7.657  1.00 87.97 204 A 1 
ATOM 1638 O O   . THR A 1 204 ? -14.880 -18.318 -7.131  1.00 87.59 204 A 1 
ATOM 1639 C CB  . THR A 1 204 ? -12.606 -15.837 -6.875  1.00 82.88 204 A 1 
ATOM 1640 O OG1 . THR A 1 204 ? -11.930 -16.918 -6.288  1.00 77.65 204 A 1 
ATOM 1641 C CG2 . THR A 1 204 ? -12.170 -14.567 -6.161  1.00 76.31 204 A 1 
ATOM 1642 N N   . HIS A 1 205 ? -14.514 -17.092 -8.979  1.00 89.36 205 A 1 
ATOM 1643 C CA  . HIS A 1 205 ? -14.982 -18.101 -9.915  1.00 90.29 205 A 1 
ATOM 1644 C C   . HIS A 1 205 ? -14.051 -18.173 -11.118 1.00 91.37 205 A 1 
ATOM 1645 O O   . HIS A 1 205 ? -13.647 -17.142 -11.645 1.00 90.72 205 A 1 
ATOM 1646 C CB  . HIS A 1 205 ? -16.405 -17.757 -10.357 1.00 90.18 205 A 1 
ATOM 1647 C CG  . HIS A 1 205 ? -17.378 -17.618 -9.216  1.00 90.17 205 A 1 
ATOM 1648 N ND1 . HIS A 1 205 ? -18.014 -18.645 -8.566  1.00 81.20 205 A 1 
ATOM 1649 C CD2 . HIS A 1 205 ? -17.770 -16.453 -8.611  1.00 82.19 205 A 1 
ATOM 1650 C CE1 . HIS A 1 205 ? -18.770 -18.113 -7.589  1.00 83.59 205 A 1 
ATOM 1651 N NE2 . HIS A 1 205 ? -18.660 -16.778 -7.585  1.00 85.19 205 A 1 
ATOM 1652 N N   . TRP A 1 206 ? -13.763 -19.384 -11.583 1.00 91.98 206 A 1 
ATOM 1653 C CA  . TRP A 1 206 ? -13.101 -19.617 -12.857 1.00 93.52 206 A 1 
ATOM 1654 C C   . TRP A 1 206 ? -14.136 -19.517 -13.972 1.00 94.06 206 A 1 
ATOM 1655 O O   . TRP A 1 206 ? -15.079 -20.315 -14.032 1.00 92.77 206 A 1 
ATOM 1656 C CB  . TRP A 1 206 ? -12.398 -20.971 -12.817 1.00 92.72 206 A 1 
ATOM 1657 C CG  . TRP A 1 206 ? -11.680 -21.400 -14.056 1.00 92.21 206 A 1 
ATOM 1658 C CD1 . TRP A 1 206 ? -11.469 -20.670 -15.172 1.00 87.53 206 A 1 
ATOM 1659 C CD2 . TRP A 1 206 ? -11.067 -22.695 -14.316 1.00 90.42 206 A 1 
ATOM 1660 N NE1 . TRP A 1 206 ? -10.789 -21.421 -16.099 1.00 87.34 206 A 1 
ATOM 1661 C CE2 . TRP A 1 206 ? -10.508 -22.681 -15.625 1.00 89.22 206 A 1 
ATOM 1662 C CE3 . TRP A 1 206 ? -10.929 -23.891 -13.574 1.00 86.52 206 A 1 
ATOM 1663 C CZ2 . TRP A 1 206 ? -9.851  -23.790 -16.178 1.00 86.88 206 A 1 
ATOM 1664 C CZ3 . TRP A 1 206 ? -10.268 -25.008 -14.117 1.00 84.72 206 A 1 
ATOM 1665 C CH2 . TRP A 1 206 ? -9.733  -24.960 -15.414 1.00 83.33 206 A 1 
ATOM 1666 N N   . ILE A 1 207 ? -13.976 -18.509 -14.839 1.00 93.76 207 A 1 
ATOM 1667 C CA  . ILE A 1 207 ? -14.860 -18.230 -15.965 1.00 94.17 207 A 1 
ATOM 1668 C C   . ILE A 1 207 ? -14.099 -18.427 -17.272 1.00 94.32 207 A 1 
ATOM 1669 O O   . ILE A 1 207 ? -13.036 -17.842 -17.459 1.00 93.94 207 A 1 
ATOM 1670 C CB  . ILE A 1 207 ? -15.444 -16.806 -15.866 1.00 94.39 207 A 1 
ATOM 1671 C CG1 . ILE A 1 207 ? -16.148 -16.539 -14.520 1.00 92.07 207 A 1 
ATOM 1672 C CG2 . ILE A 1 207 ? -16.403 -16.530 -17.032 1.00 92.56 207 A 1 
ATOM 1673 C CD1 . ILE A 1 207 ? -17.289 -17.501 -14.176 1.00 85.76 207 A 1 
ATOM 1674 N N   . ARG A 1 208 ? -14.678 -19.210 -18.191 1.00 94.30 208 A 1 
ATOM 1675 C CA  . ARG A 1 208 ? -14.218 -19.320 -19.576 1.00 94.93 208 A 1 
ATOM 1676 C C   . ARG A 1 208 ? -15.048 -18.401 -20.457 1.00 94.94 208 A 1 
ATOM 1677 O O   . ARG A 1 208 ? -16.275 -18.506 -20.467 1.00 94.45 208 A 1 
ATOM 1678 C CB  . ARG A 1 208 ? -14.283 -20.783 -20.028 1.00 94.71 208 A 1 
ATOM 1679 C CG  . ARG A 1 208 ? -13.779 -20.943 -21.470 1.00 92.18 208 A 1 
ATOM 1680 C CD  . ARG A 1 208 ? -13.613 -22.415 -21.848 1.00 89.71 208 A 1 
ATOM 1681 N NE  . ARG A 1 208 ? -14.898 -23.131 -21.945 1.00 79.48 208 A 1 
ATOM 1682 C CZ  . ARG A 1 208 ? -15.037 -24.433 -22.136 1.00 74.81 208 A 1 
ATOM 1683 N NH1 . ARG A 1 208 ? -14.008 -25.226 -22.233 1.00 65.63 208 A 1 
ATOM 1684 N NH2 . ARG A 1 208 ? -16.214 -24.969 -22.237 1.00 62.79 208 A 1 
ATOM 1685 N N   . PHE A 1 209 ? -14.377 -17.520 -21.198 1.00 94.44 209 A 1 
ATOM 1686 C CA  . PHE A 1 209 ? -14.977 -16.665 -22.216 1.00 94.18 209 A 1 
ATOM 1687 C C   . PHE A 1 209 ? -14.714 -17.251 -23.598 1.00 94.47 209 A 1 
ATOM 1688 O O   . PHE A 1 209 ? -13.616 -17.739 -23.859 1.00 93.51 209 A 1 
ATOM 1689 C CB  . PHE A 1 209 ? -14.416 -15.246 -22.102 1.00 93.81 209 A 1 
ATOM 1690 C CG  . PHE A 1 209 ? -14.720 -14.584 -20.775 1.00 93.86 209 A 1 
ATOM 1691 C CD1 . PHE A 1 209 ? -15.972 -13.980 -20.564 1.00 90.56 209 A 1 
ATOM 1692 C CD2 . PHE A 1 209 ? -13.759 -14.578 -19.750 1.00 90.87 209 A 1 
ATOM 1693 C CE1 . PHE A 1 209 ? -16.256 -13.361 -19.338 1.00 89.89 209 A 1 
ATOM 1694 C CE2 . PHE A 1 209 ? -14.044 -13.961 -18.523 1.00 90.03 209 A 1 
ATOM 1695 C CZ  . PHE A 1 209 ? -15.291 -13.348 -18.317 1.00 91.60 209 A 1 
ATOM 1696 N N   . GLU A 1 210 ? -15.715 -17.183 -24.482 1.00 93.59 210 A 1 
ATOM 1697 C CA  . GLU A 1 210 ? -15.621 -17.565 -25.893 1.00 93.81 210 A 1 
ATOM 1698 C C   . GLU A 1 210 ? -16.316 -16.500 -26.748 1.00 93.41 210 A 1 
ATOM 1699 O O   . GLU A 1 210 ? -17.357 -15.977 -26.353 1.00 92.00 210 A 1 
ATOM 1700 C CB  . GLU A 1 210 ? -16.267 -18.941 -26.135 1.00 92.90 210 A 1 
ATOM 1701 C CG  . GLU A 1 210 ? -15.585 -20.095 -25.388 1.00 84.77 210 A 1 
ATOM 1702 C CD  . GLU A 1 210 ? -16.327 -21.436 -25.507 1.00 85.67 210 A 1 
ATOM 1703 O OE1 . GLU A 1 210 ? -15.736 -22.476 -25.137 1.00 75.97 210 A 1 
ATOM 1704 O OE2 . GLU A 1 210 ? -17.535 -21.454 -25.838 1.00 77.38 210 A 1 
ATOM 1705 N N   . TRP A 1 211 ? -15.769 -16.190 -27.931 1.00 93.91 211 A 1 
ATOM 1706 C CA  . TRP A 1 211 ? -16.364 -15.238 -28.872 1.00 93.44 211 A 1 
ATOM 1707 C C   . TRP A 1 211 ? -16.226 -15.710 -30.319 1.00 92.51 211 A 1 
ATOM 1708 O O   . TRP A 1 211 ? -15.374 -16.535 -30.642 1.00 89.86 211 A 1 
ATOM 1709 C CB  . TRP A 1 211 ? -15.771 -13.836 -28.667 1.00 92.86 211 A 1 
ATOM 1710 C CG  . TRP A 1 211 ? -14.286 -13.744 -28.823 1.00 92.97 211 A 1 
ATOM 1711 C CD1 . TRP A 1 211 ? -13.632 -13.343 -29.933 1.00 91.61 211 A 1 
ATOM 1712 C CD2 . TRP A 1 211 ? -13.261 -14.062 -27.838 1.00 93.96 211 A 1 
ATOM 1713 N NE1 . TRP A 1 211 ? -12.273 -13.384 -29.698 1.00 91.66 211 A 1 
ATOM 1714 C CE2 . TRP A 1 211 ? -11.991 -13.821 -28.422 1.00 93.04 211 A 1 
ATOM 1715 C CE3 . TRP A 1 211 ? -13.280 -14.525 -26.507 1.00 91.66 211 A 1 
ATOM 1716 C CZ2 . TRP A 1 211 ? -10.794 -14.036 -27.725 1.00 91.49 211 A 1 
ATOM 1717 C CZ3 . TRP A 1 211 ? -12.083 -14.745 -25.795 1.00 90.77 211 A 1 
ATOM 1718 C CH2 . TRP A 1 211 ? -10.845 -14.506 -26.404 1.00 89.93 211 A 1 
ATOM 1719 N N   . ASP A 1 212 ? -17.130 -15.204 -31.178 1.00 92.10 212 A 1 
ATOM 1720 C CA  . ASP A 1 212 ? -17.287 -15.664 -32.562 1.00 90.91 212 A 1 
ATOM 1721 C C   . ASP A 1 212 ? -16.671 -14.730 -33.615 1.00 90.93 212 A 1 
ATOM 1722 O O   . ASP A 1 212 ? -16.666 -15.075 -34.796 1.00 86.06 212 A 1 
ATOM 1723 C CB  . ASP A 1 212 ? -18.769 -15.974 -32.843 1.00 88.43 212 A 1 
ATOM 1724 C CG  . ASP A 1 212 ? -19.725 -14.774 -32.757 1.00 88.02 212 A 1 
ATOM 1725 O OD1 . ASP A 1 212 ? -19.270 -13.641 -32.476 1.00 83.98 212 A 1 
ATOM 1726 O OD2 . ASP A 1 212 ? -20.947 -15.010 -32.899 1.00 85.33 212 A 1 
ATOM 1727 N N   . ASN A 1 213 ? -16.120 -13.584 -33.224 1.00 88.45 213 A 1 
ATOM 1728 C CA  . ASN A 1 213 ? -15.384 -12.711 -34.133 1.00 87.33 213 A 1 
ATOM 1729 C C   . ASN A 1 213 ? -13.900 -13.138 -34.207 1.00 85.92 213 A 1 
ATOM 1730 O O   . ASN A 1 213 ? -13.184 -12.980 -33.220 1.00 83.34 213 A 1 
ATOM 1731 C CB  . ASN A 1 213 ? -15.560 -11.247 -33.709 1.00 87.05 213 A 1 
ATOM 1732 C CG  . ASN A 1 213 ? -15.002 -10.296 -34.753 1.00 87.49 213 A 1 
ATOM 1733 O OD1 . ASN A 1 213 ? -14.133 -10.627 -35.537 1.00 81.10 213 A 1 
ATOM 1734 N ND2 . ASN A 1 213 ? -15.496 -9.084  -34.820 1.00 81.37 213 A 1 
ATOM 1735 N N   . PRO A 1 214 ? -13.418 -13.657 -35.366 1.00 87.12 214 A 1 
ATOM 1736 C CA  . PRO A 1 214 ? -12.040 -14.132 -35.504 1.00 83.14 214 A 1 
ATOM 1737 C C   . PRO A 1 214 ? -10.996 -13.010 -35.515 1.00 83.32 214 A 1 
ATOM 1738 O O   . PRO A 1 214 ? -9.827  -13.286 -35.257 1.00 79.81 214 A 1 
ATOM 1739 C CB  . PRO A 1 214 ? -12.026 -14.907 -36.825 1.00 83.16 214 A 1 
ATOM 1740 C CG  . PRO A 1 214 ? -13.074 -14.184 -37.668 1.00 84.57 214 A 1 
ATOM 1741 C CD  . PRO A 1 214 ? -14.131 -13.809 -36.630 1.00 88.47 214 A 1 
ATOM 1742 N N   . ASP A 1 215 ? -11.412 -11.767 -35.801 1.00 81.22 215 A 1 
ATOM 1743 C CA  . ASP A 1 215 ? -10.520 -10.605 -35.867 1.00 80.90 215 A 1 
ATOM 1744 C C   . ASP A 1 215 ? -10.287 -9.968  -34.487 1.00 82.27 215 A 1 
ATOM 1745 O O   . ASP A 1 215 ? -9.446  -9.078  -34.350 1.00 80.05 215 A 1 
ATOM 1746 C CB  . ASP A 1 215 ? -11.091 -9.573  -36.853 1.00 79.83 215 A 1 
ATOM 1747 C CG  . ASP A 1 215 ? -11.259 -10.115 -38.276 1.00 76.97 215 A 1 
ATOM 1748 O OD1 . ASP A 1 215 ? -10.373 -10.873 -38.735 1.00 71.82 215 A 1 
ATOM 1749 O OD2 . ASP A 1 215 ? -12.278 -9.759  -38.912 1.00 72.31 215 A 1 
ATOM 1750 N N   . TRP A 1 216 ? -11.023 -10.406 -33.457 1.00 82.52 216 A 1 
ATOM 1751 C CA  . TRP A 1 216 ? -10.896 -9.883  -32.105 1.00 84.46 216 A 1 
ATOM 1752 C C   . TRP A 1 216 ? -10.058 -10.802 -31.226 1.00 82.88 216 A 1 
ATOM 1753 O O   . TRP A 1 216 ? -10.293 -12.008 -31.129 1.00 78.63 216 A 1 
ATOM 1754 C CB  . TRP A 1 216 ? -12.274 -9.640  -31.482 1.00 85.26 216 A 1 
ATOM 1755 C CG  . TRP A 1 216 ? -13.082 -8.521  -32.068 1.00 86.17 216 A 1 
ATOM 1756 C CD1 . TRP A 1 216 ? -12.752 -7.739  -33.122 1.00 83.83 216 A 1 
ATOM 1757 C CD2 . TRP A 1 216 ? -14.393 -8.050  -31.633 1.00 86.41 216 A 1 
ATOM 1758 N NE1 . TRP A 1 216 ? -13.760 -6.838  -33.379 1.00 82.78 216 A 1 
ATOM 1759 C CE2 . TRP A 1 216 ? -14.803 -6.991  -32.495 1.00 85.58 216 A 1 
ATOM 1760 C CE3 . TRP A 1 216 ? -15.279 -8.424  -30.603 1.00 83.11 216 A 1 
ATOM 1761 C CZ2 . TRP A 1 216 ? -16.038 -6.356  -32.361 1.00 83.48 216 A 1 
ATOM 1762 C CZ3 . TRP A 1 216 ? -16.520 -7.787  -30.452 1.00 82.44 216 A 1 
ATOM 1763 C CH2 . TRP A 1 216 ? -16.902 -6.761  -31.335 1.00 81.39 216 A 1 
ATOM 1764 N N   . ASN A 1 217 ? -9.117  -10.185 -30.505 1.00 82.35 217 A 1 
ATOM 1765 C CA  . ASN A 1 217 ? -8.495  -10.806 -29.350 1.00 81.84 217 A 1 
ATOM 1766 C C   . ASN A 1 217 ? -9.288  -10.484 -28.064 1.00 83.07 217 A 1 
ATOM 1767 O O   . ASN A 1 217 ? -10.264 -9.722  -28.075 1.00 82.07 217 A 1 
ATOM 1768 C CB  . ASN A 1 217 ? -7.008  -10.405 -29.327 1.00 78.37 217 A 1 
ATOM 1769 C CG  . ASN A 1 217 ? -6.821  -8.921  -29.105 1.00 73.15 217 A 1 
ATOM 1770 O OD1 . ASN A 1 217 ? -7.298  -8.363  -28.132 1.00 67.42 217 A 1 
ATOM 1771 N ND2 . ASN A 1 217 ? -6.143  -8.237  -29.984 1.00 66.95 217 A 1 
ATOM 1772 N N   . PHE A 1 218 ? -8.899  -11.063 -26.923 1.00 84.35 218 A 1 
ATOM 1773 C CA  . PHE A 1 218 ? -9.632  -10.840 -25.672 1.00 84.45 218 A 1 
ATOM 1774 C C   . PHE A 1 218 ? -9.583  -9.383  -25.178 1.00 84.49 218 A 1 
ATOM 1775 O O   . PHE A 1 218 ? -10.529 -8.925  -24.537 1.00 83.28 218 A 1 
ATOM 1776 C CB  . PHE A 1 218 ? -9.137  -11.795 -24.587 1.00 84.79 218 A 1 
ATOM 1777 C CG  . PHE A 1 218 ? -10.002 -11.768 -23.339 1.00 84.16 218 A 1 
ATOM 1778 C CD1 . PHE A 1 218 ? -9.478  -11.305 -22.117 1.00 79.04 218 A 1 
ATOM 1779 C CD2 . PHE A 1 218 ? -11.346 -12.174 -23.407 1.00 77.66 218 A 1 
ATOM 1780 C CE1 . PHE A 1 218 ? -10.289 -11.263 -20.970 1.00 76.69 218 A 1 
ATOM 1781 C CE2 . PHE A 1 218 ? -12.163 -12.122 -22.262 1.00 76.52 218 A 1 
ATOM 1782 C CZ  . PHE A 1 218 ? -11.634 -11.671 -21.043 1.00 80.02 218 A 1 
ATOM 1783 N N   . ALA A 1 219 ? -8.527  -8.627  -25.487 1.00 83.97 219 A 1 
ATOM 1784 C CA  . ALA A 1 219 ? -8.482  -7.202  -25.167 1.00 82.15 219 A 1 
ATOM 1785 C C   . ALA A 1 219 ? -9.572  -6.426  -25.924 1.00 83.27 219 A 1 
ATOM 1786 O O   . ALA A 1 219 ? -10.250 -5.598  -25.318 1.00 82.77 219 A 1 
ATOM 1787 C CB  . ALA A 1 219 ? -7.083  -6.644  -25.459 1.00 80.34 219 A 1 
ATOM 1788 N N   . ASP A 1 220 ? -9.804  -6.752  -27.211 1.00 83.41 220 A 1 
ATOM 1789 C CA  . ASP A 1 220 ? -10.878 -6.173  -28.022 1.00 83.24 220 A 1 
ATOM 1790 C C   . ASP A 1 220 ? -12.256 -6.574  -27.477 1.00 85.07 220 A 1 
ATOM 1791 O O   . ASP A 1 220 ? -13.148 -5.736  -27.348 1.00 85.03 220 A 1 
ATOM 1792 C CB  . ASP A 1 220 ? -10.745 -6.619  -29.486 1.00 82.43 220 A 1 
ATOM 1793 C CG  . ASP A 1 220 ? -9.377  -6.303  -30.099 1.00 80.06 220 A 1 
ATOM 1794 O OD1 . ASP A 1 220 ? -8.863  -5.187  -29.878 1.00 76.83 220 A 1 
ATOM 1795 O OD2 . ASP A 1 220 ? -8.819  -7.225  -30.734 1.00 75.86 220 A 1 
ATOM 1796 N N   . VAL A 1 221 ? -12.425 -7.834  -27.058 1.00 88.03 221 A 1 
ATOM 1797 C CA  . VAL A 1 221 ? -13.655 -8.305  -26.399 1.00 88.45 221 A 1 
ATOM 1798 C C   . VAL A 1 221 ? -13.974 -7.459  -25.166 1.00 88.65 221 A 1 
ATOM 1799 O O   . VAL A 1 221 ? -15.109 -7.014  -25.009 1.00 87.77 221 A 1 
ATOM 1800 C CB  . VAL A 1 221 ? -13.547 -9.798  -26.033 1.00 89.29 221 A 1 
ATOM 1801 C CG1 . VAL A 1 221 ? -14.699 -10.297 -25.154 1.00 85.10 221 A 1 
ATOM 1802 C CG2 . VAL A 1 221 ? -13.546 -10.657 -27.302 1.00 84.58 221 A 1 
ATOM 1803 N N   . LEU A 1 222 ? -12.994 -7.194  -24.307 1.00 88.39 222 A 1 
ATOM 1804 C CA  . LEU A 1 222 ? -13.193 -6.336  -23.140 1.00 87.18 222 A 1 
ATOM 1805 C C   . LEU A 1 222 ? -13.507 -4.883  -23.532 1.00 86.97 222 A 1 
ATOM 1806 O O   . LEU A 1 222 ? -14.339 -4.260  -22.887 1.00 85.97 222 A 1 
ATOM 1807 C CB  . LEU A 1 222 ? -11.965 -6.396  -22.225 1.00 86.74 222 A 1 
ATOM 1808 C CG  . LEU A 1 222 ? -11.759 -7.733  -21.492 1.00 84.80 222 A 1 
ATOM 1809 C CD1 . LEU A 1 222 ? -10.488 -7.620  -20.648 1.00 81.04 222 A 1 
ATOM 1810 C CD2 . LEU A 1 222 ? -12.921 -8.083  -20.562 1.00 81.26 222 A 1 
ATOM 1811 N N   . GLU A 1 223 ? -12.908 -4.343  -24.584 1.00 86.64 223 A 1 
ATOM 1812 C CA  . GLU A 1 223 ? -13.214 -2.984  -25.060 1.00 85.68 223 A 1 
ATOM 1813 C C   . GLU A 1 223 ? -14.639 -2.855  -25.617 1.00 86.16 223 A 1 
ATOM 1814 O O   . GLU A 1 223 ? -15.288 -1.826  -25.413 1.00 84.31 223 A 1 
ATOM 1815 C CB  . GLU A 1 223 ? -12.178 -2.527  -26.095 1.00 84.02 223 A 1 
ATOM 1816 C CG  . GLU A 1 223 ? -10.840 -2.186  -25.412 1.00 78.05 223 A 1 
ATOM 1817 C CD  . GLU A 1 223 ? -9.765  -1.619  -26.353 1.00 73.74 223 A 1 
ATOM 1818 O OE1 . GLU A 1 223 ? -8.650  -1.343  -25.832 1.00 64.80 223 A 1 
ATOM 1819 O OE2 . GLU A 1 223 ? -10.003 -1.426  -27.556 1.00 63.97 223 A 1 
ATOM 1820 N N   . HIS A 1 224 ? -15.160 -3.906  -26.269 1.00 87.49 224 A 1 
ATOM 1821 C CA  . HIS A 1 224 ? -16.491 -3.892  -26.880 1.00 86.83 224 A 1 
ATOM 1822 C C   . HIS A 1 224 ? -17.631 -4.286  -25.931 1.00 86.67 224 A 1 
ATOM 1823 O O   . HIS A 1 224 ? -18.741 -3.770  -26.072 1.00 84.81 224 A 1 
ATOM 1824 C CB  . HIS A 1 224 ? -16.469 -4.797  -28.111 1.00 87.50 224 A 1 
ATOM 1825 C CG  . HIS A 1 224 ? -15.700 -4.198  -29.262 1.00 87.40 224 A 1 
ATOM 1826 N ND1 . HIS A 1 224 ? -15.954 -2.986  -29.855 1.00 77.72 224 A 1 
ATOM 1827 C CD2 . HIS A 1 224 ? -14.648 -4.751  -29.931 1.00 79.20 224 A 1 
ATOM 1828 C CE1 . HIS A 1 224 ? -15.075 -2.817  -30.853 1.00 80.08 224 A 1 
ATOM 1829 N NE2 . HIS A 1 224 ? -14.262 -3.870  -30.944 1.00 82.25 224 A 1 
ATOM 1830 N N   . PHE A 1 225 ? -17.382 -5.205  -25.007 1.00 88.00 225 A 1 
ATOM 1831 C CA  . PHE A 1 225 ? -18.407 -5.739  -24.104 1.00 87.27 225 A 1 
ATOM 1832 C C   . PHE A 1 225 ? -18.271 -5.276  -22.653 1.00 87.65 225 A 1 
ATOM 1833 O O   . PHE A 1 225 ? -19.220 -5.429  -21.876 1.00 84.81 225 A 1 
ATOM 1834 C CB  . PHE A 1 225 ? -18.380 -7.269  -24.156 1.00 86.96 225 A 1 
ATOM 1835 C CG  . PHE A 1 225 ? -18.785 -7.868  -25.487 1.00 86.67 225 A 1 
ATOM 1836 C CD1 . PHE A 1 225 ? -20.146 -7.972  -25.815 1.00 82.40 225 A 1 
ATOM 1837 C CD2 . PHE A 1 225 ? -17.814 -8.354  -26.377 1.00 83.16 225 A 1 
ATOM 1838 C CE1 . PHE A 1 225 ? -20.531 -8.572  -27.025 1.00 80.28 225 A 1 
ATOM 1839 C CE2 . PHE A 1 225 ? -18.203 -8.952  -27.588 1.00 80.97 225 A 1 
ATOM 1840 C CZ  . PHE A 1 225 ? -19.560 -9.066  -27.911 1.00 82.58 225 A 1 
ATOM 1841 N N   . GLY A 1 226 ? -17.109 -4.771  -22.266 1.00 87.54 226 A 1 
ATOM 1842 C CA  . GLY A 1 226 ? -16.800 -4.401  -20.898 1.00 86.97 226 A 1 
ATOM 1843 C C   . GLY A 1 226 ? -17.090 -2.935  -20.584 1.00 87.83 226 A 1 
ATOM 1844 O O   . GLY A 1 226 ? -17.125 -2.064  -21.451 1.00 86.81 226 A 1 
ATOM 1845 N N   . GLU A 1 227 ? -17.253 -2.670  -19.300 1.00 86.04 227 A 1 
ATOM 1846 C CA  . GLU A 1 227 ? -17.258 -1.342  -18.699 1.00 85.98 227 A 1 
ATOM 1847 C C   . GLU A 1 227 ? -15.985 -1.145  -17.868 1.00 86.26 227 A 1 
ATOM 1848 O O   . GLU A 1 227 ? -15.444 -2.094  -17.281 1.00 83.33 227 A 1 
ATOM 1849 C CB  . GLU A 1 227 ? -18.498 -1.149  -17.814 1.00 83.59 227 A 1 
ATOM 1850 C CG  . GLU A 1 227 ? -19.827 -1.143  -18.584 1.00 75.60 227 A 1 
ATOM 1851 C CD  . GLU A 1 227 ? -21.053 -0.946  -17.671 1.00 76.75 227 A 1 
ATOM 1852 O OE1 . GLU A 1 227 ? -22.171 -0.787  -18.215 1.00 67.92 227 A 1 
ATOM 1853 O OE2 . GLU A 1 227 ? -20.916 -0.970  -16.419 1.00 70.16 227 A 1 
ATOM 1854 N N   . LEU A 1 228 ? -15.516 0.098   -17.776 1.00 84.09 228 A 1 
ATOM 1855 C CA  . LEU A 1 228 ? -14.386 0.427   -16.920 1.00 83.74 228 A 1 
ATOM 1856 C C   . LEU A 1 228 ? -14.779 0.245   -15.442 1.00 83.11 228 A 1 
ATOM 1857 O O   . LEU A 1 228 ? -15.745 0.869   -14.988 1.00 80.18 228 A 1 
ATOM 1858 C CB  . LEU A 1 228 ? -13.929 1.862   -17.206 1.00 82.24 228 A 1 
ATOM 1859 C CG  . LEU A 1 228 ? -12.579 2.199   -16.551 1.00 78.24 228 A 1 
ATOM 1860 C CD1 . LEU A 1 228 ? -11.422 1.629   -17.369 1.00 73.21 228 A 1 
ATOM 1861 C CD2 . LEU A 1 228 ? -12.409 3.707   -16.469 1.00 73.55 228 A 1 
ATOM 1862 N N   . PRO A 1 229 ? -14.058 -0.557  -14.664 1.00 83.93 229 A 1 
ATOM 1863 C CA  . PRO A 1 229 ? -14.315 -0.668  -13.242 1.00 82.14 229 A 1 
ATOM 1864 C C   . PRO A 1 229 ? -13.766 0.561   -12.515 1.00 82.41 229 A 1 
ATOM 1865 O O   . PRO A 1 229 ? -12.562 0.809   -12.506 1.00 80.21 229 A 1 
ATOM 1866 C CB  . PRO A 1 229 ? -13.633 -1.969  -12.824 1.00 79.61 229 A 1 
ATOM 1867 C CG  . PRO A 1 229 ? -12.461 -2.089  -13.797 1.00 78.02 229 A 1 
ATOM 1868 C CD  . PRO A 1 229 ? -12.979 -1.445  -15.076 1.00 81.21 229 A 1 
ATOM 1869 N N   . ILE A 1 230 ? -14.650 1.325   -11.872 1.00 80.00 230 A 1 
ATOM 1870 C CA  . ILE A 1 230 ? -14.243 2.383   -10.940 1.00 79.42 230 A 1 
ATOM 1871 C C   . ILE A 1 230 ? -14.328 1.880   -9.491  1.00 78.10 230 A 1 
ATOM 1872 O O   . ILE A 1 230 ? -15.117 0.979   -9.192  1.00 74.01 230 A 1 
ATOM 1873 C CB  . ILE A 1 230 ? -15.024 3.695   -11.160 1.00 78.29 230 A 1 
ATOM 1874 C CG1 . ILE A 1 230 ? -16.539 3.521   -10.928 1.00 74.24 230 A 1 
ATOM 1875 C CG2 . ILE A 1 230 ? -14.699 4.256   -12.552 1.00 71.79 230 A 1 
ATOM 1876 C CD1 . ILE A 1 230 ? -17.302 4.845   -10.895 1.00 68.48 230 A 1 
ATOM 1877 N N   . PRO A 1 231 ? -13.548 2.451   -8.558  1.00 79.13 231 A 1 
ATOM 1878 C CA  . PRO A 1 231 ? -13.583 2.033   -7.159  1.00 77.37 231 A 1 
ATOM 1879 C C   . PRO A 1 231 ? -14.986 2.148   -6.542  1.00 77.44 231 A 1 
ATOM 1880 O O   . PRO A 1 231 ? -15.634 3.188   -6.674  1.00 76.32 231 A 1 
ATOM 1881 C CB  . PRO A 1 231 ? -12.586 2.934   -6.437  1.00 75.16 231 A 1 
ATOM 1882 C CG  . PRO A 1 231 ? -11.610 3.344   -7.530  1.00 72.68 231 A 1 
ATOM 1883 C CD  . PRO A 1 231 ? -12.491 3.431   -8.766  1.00 77.11 231 A 1 
ATOM 1884 N N   . PRO A 1 232 ? -15.465 1.133   -5.807  1.00 75.32 232 A 1 
ATOM 1885 C CA  . PRO A 1 232 ? -16.833 1.109   -5.277  1.00 73.50 232 A 1 
ATOM 1886 C C   . PRO A 1 232 ? -17.102 2.212   -4.245  1.00 75.40 232 A 1 
ATOM 1887 O O   . PRO A 1 232 ? -18.229 2.681   -4.133  1.00 74.25 232 A 1 
ATOM 1888 C CB  . PRO A 1 232 ? -17.000 -0.292  -4.676  1.00 70.58 232 A 1 
ATOM 1889 C CG  . PRO A 1 232 ? -15.571 -0.715  -4.335  1.00 69.37 232 A 1 
ATOM 1890 C CD  . PRO A 1 232 ? -14.749 -0.086  -5.450  1.00 73.03 232 A 1 
ATOM 1891 N N   . TYR A 1 233 ? -16.077 2.693   -3.542  1.00 76.54 233 A 1 
ATOM 1892 C CA  . TYR A 1 233 ? -16.194 3.794   -2.583  1.00 77.37 233 A 1 
ATOM 1893 C C   . TYR A 1 233 ? -16.507 5.155   -3.233  1.00 80.11 233 A 1 
ATOM 1894 O O   . TYR A 1 233 ? -16.820 6.107   -2.521  1.00 78.58 233 A 1 
ATOM 1895 C CB  . TYR A 1 233 ? -14.918 3.866   -1.734  1.00 75.01 233 A 1 
ATOM 1896 C CG  . TYR A 1 233 ? -13.630 3.990   -2.531  1.00 76.07 233 A 1 
ATOM 1897 C CD1 . TYR A 1 233 ? -12.726 2.914   -2.562  1.00 72.59 233 A 1 
ATOM 1898 C CD2 . TYR A 1 233 ? -13.321 5.186   -3.215  1.00 74.05 233 A 1 
ATOM 1899 C CE1 . TYR A 1 233 ? -11.512 3.030   -3.259  1.00 69.88 233 A 1 
ATOM 1900 C CE2 . TYR A 1 233 ? -12.113 5.303   -3.922  1.00 70.15 233 A 1 
ATOM 1901 C CZ  . TYR A 1 233 ? -11.200 4.227   -3.936  1.00 73.93 233 A 1 
ATOM 1902 O OH  . TYR A 1 233 ? -10.021 4.345   -4.587  1.00 68.64 233 A 1 
ATOM 1903 N N   . LEU A 1 234 ? -16.454 5.265   -4.560  1.00 77.18 234 A 1 
ATOM 1904 C CA  . LEU A 1 234 ? -16.916 6.465   -5.267  1.00 78.55 234 A 1 
ATOM 1905 C C   . LEU A 1 234 ? -18.445 6.596   -5.247  1.00 79.67 234 A 1 
ATOM 1906 O O   . LEU A 1 234 ? -18.946 7.693   -5.470  1.00 77.51 234 A 1 
ATOM 1907 C CB  . LEU A 1 234 ? -16.362 6.491   -6.703  1.00 77.67 234 A 1 
ATOM 1908 C CG  . LEU A 1 234 ? -14.825 6.528   -6.799  1.00 77.27 234 A 1 
ATOM 1909 C CD1 . LEU A 1 234 ? -14.412 6.601   -8.265  1.00 74.14 234 A 1 
ATOM 1910 C CD2 . LEU A 1 234 ? -14.211 7.728   -6.072  1.00 75.07 234 A 1 
ATOM 1911 N N   . ASN A 1 235 ? -19.180 5.524   -4.944  1.00 79.07 235 A 1 
ATOM 1912 C CA  . ASN A 1 235 ? -20.642 5.501   -4.810  1.00 80.06 235 A 1 
ATOM 1913 C C   . ASN A 1 235 ? -21.384 6.125   -6.010  1.00 83.02 235 A 1 
ATOM 1914 O O   . ASN A 1 235 ? -22.394 6.808   -5.852  1.00 80.44 235 A 1 
ATOM 1915 C CB  . ASN A 1 235 ? -21.045 6.085   -3.437  1.00 75.89 235 A 1 
ATOM 1916 C CG  . ASN A 1 235 ? -20.611 5.218   -2.269  1.00 68.37 235 A 1 
ATOM 1917 O OD1 . ASN A 1 235 ? -20.531 4.005   -2.370  1.00 63.28 235 A 1 
ATOM 1918 N ND2 . ASN A 1 235 ? -20.353 5.800   -1.122  1.00 60.45 235 A 1 
ATOM 1919 N N   . ARG A 1 236 ? -20.886 5.899   -7.228  1.00 81.93 236 A 1 
ATOM 1920 C CA  . ARG A 1 236 ? -21.503 6.322   -8.494  1.00 82.19 236 A 1 
ATOM 1921 C C   . ARG A 1 236 ? -21.297 5.274   -9.586  1.00 82.49 236 A 1 
ATOM 1922 O O   . ARG A 1 236 ? -20.472 4.375   -9.446  1.00 80.74 236 A 1 
ATOM 1923 C CB  . ARG A 1 236 ? -20.978 7.708   -8.913  1.00 80.20 236 A 1 
ATOM 1924 C CG  . ARG A 1 236 ? -19.483 7.728   -9.259  1.00 76.26 236 A 1 
ATOM 1925 C CD  . ARG A 1 236 ? -19.113 9.079   -9.868  1.00 77.21 236 A 1 
ATOM 1926 N NE  . ARG A 1 236 ? -17.707 9.154   -10.273 1.00 76.47 236 A 1 
ATOM 1927 C CZ  . ARG A 1 236 ? -17.179 8.699   -11.405 1.00 81.45 236 A 1 
ATOM 1928 N NH1 . ARG A 1 236 ? -17.848 8.011   -12.286 1.00 70.75 236 A 1 
ATOM 1929 N NH2 . ARG A 1 236 ? -15.934 8.942   -11.676 1.00 72.57 236 A 1 
ATOM 1930 N N   . LYS A 1 237 ? -22.056 5.401   -10.679 1.00 83.40 237 A 1 
ATOM 1931 C CA  . LYS A 1 237 ? -21.840 4.588   -11.883 1.00 83.65 237 A 1 
ATOM 1932 C C   . LYS A 1 237 ? -20.629 5.104   -12.660 1.00 85.56 237 A 1 
ATOM 1933 O O   . LYS A 1 237 ? -20.278 6.279   -12.554 1.00 83.58 237 A 1 
ATOM 1934 C CB  . LYS A 1 237 ? -23.100 4.568   -12.757 1.00 80.33 237 A 1 
ATOM 1935 C CG  . LYS A 1 237 ? -24.264 3.838   -12.071 1.00 73.39 237 A 1 
ATOM 1936 C CD  . LYS A 1 237 ? -25.454 3.733   -13.029 1.00 67.82 237 A 1 
ATOM 1937 C CE  . LYS A 1 237 ? -26.608 2.976   -12.370 1.00 59.25 237 A 1 
ATOM 1938 N NZ  . LYS A 1 237 ? -27.747 2.827   -13.307 1.00 50.26 237 A 1 
ATOM 1939 N N   . THR A 1 238 ? -20.021 4.211   -13.449 1.00 85.54 238 A 1 
ATOM 1940 C CA  . THR A 1 238 ? -19.015 4.575   -14.447 1.00 85.36 238 A 1 
ATOM 1941 C C   . THR A 1 238 ? -19.640 5.485   -15.502 1.00 85.84 238 A 1 
ATOM 1942 O O   . THR A 1 238 ? -20.758 5.234   -15.954 1.00 84.64 238 A 1 
ATOM 1943 C CB  . THR A 1 238 ? -18.439 3.323   -15.118 1.00 83.63 238 A 1 
ATOM 1944 O OG1 . THR A 1 238 ? -17.961 2.429   -14.137 1.00 76.03 238 A 1 
ATOM 1945 C CG2 . THR A 1 238 ? -17.283 3.629   -16.058 1.00 75.04 238 A 1 
ATOM 1946 N N   . GLU A 1 239 ? -18.912 6.520   -15.898 1.00 83.67 239 A 1 
ATOM 1947 C CA  . GLU A 1 239 ? -19.256 7.446   -16.974 1.00 83.89 239 A 1 
ATOM 1948 C C   . GLU A 1 239 ? -18.260 7.301   -18.133 1.00 84.49 239 A 1 
ATOM 1949 O O   . GLU A 1 239 ? -17.140 6.824   -17.950 1.00 81.23 239 A 1 
ATOM 1950 C CB  . GLU A 1 239 ? -19.267 8.887   -16.444 1.00 81.48 239 A 1 
ATOM 1951 C CG  . GLU A 1 239 ? -20.372 9.114   -15.402 1.00 75.90 239 A 1 
ATOM 1952 C CD  . GLU A 1 239 ? -20.367 10.528  -14.814 1.00 77.46 239 A 1 
ATOM 1953 O OE1 . GLU A 1 239 ? -21.088 10.715  -13.803 1.00 68.95 239 A 1 
ATOM 1954 O OE2 . GLU A 1 239 ? -19.654 11.407  -15.348 1.00 72.28 239 A 1 
ATOM 1955 N N   . GLU A 1 240 ? -18.644 7.738   -19.341 1.00 82.69 240 A 1 
ATOM 1956 C CA  . GLU A 1 240 ? -17.752 7.659   -20.508 1.00 82.11 240 A 1 
ATOM 1957 C C   . GLU A 1 240 ? -16.446 8.448   -20.290 1.00 82.56 240 A 1 
ATOM 1958 O O   . GLU A 1 240 ? -15.370 8.021   -20.707 1.00 79.19 240 A 1 
ATOM 1959 C CB  . GLU A 1 240 ? -18.516 8.163   -21.743 1.00 80.05 240 A 1 
ATOM 1960 C CG  . GLU A 1 240 ? -17.778 7.911   -23.071 1.00 71.61 240 A 1 
ATOM 1961 C CD  . GLU A 1 240 ? -17.518 6.419   -23.362 1.00 68.44 240 A 1 
ATOM 1962 O OE1 . GLU A 1 240 ? -16.625 6.109   -24.180 1.00 61.97 240 A 1 
ATOM 1963 O OE2 . GLU A 1 240 ? -18.164 5.526   -22.766 1.00 63.65 240 A 1 
ATOM 1964 N N   . SER A 1 241 ? -16.525 9.569   -19.564 1.00 83.42 241 A 1 
ATOM 1965 C CA  . SER A 1 241 ? -15.357 10.371  -19.184 1.00 83.03 241 A 1 
ATOM 1966 C C   . SER A 1 241 ? -14.335 9.592   -18.346 1.00 83.36 241 A 1 
ATOM 1967 O O   . SER A 1 241 ? -13.143 9.879   -18.445 1.00 81.41 241 A 1 
ATOM 1968 C CB  . SER A 1 241 ? -15.818 11.619  -18.420 1.00 82.18 241 A 1 
ATOM 1969 O OG  . SER A 1 241 ? -16.527 11.253  -17.255 1.00 76.97 241 A 1 
ATOM 1970 N N   . ASP A 1 242 ? -14.760 8.573   -17.579 1.00 84.86 242 A 1 
ATOM 1971 C CA  . ASP A 1 242 ? -13.857 7.778   -16.738 1.00 84.27 242 A 1 
ATOM 1972 C C   . ASP A 1 242 ? -12.835 6.989   -17.569 1.00 84.53 242 A 1 
ATOM 1973 O O   . ASP A 1 242 ? -11.712 6.789   -17.109 1.00 83.53 242 A 1 
ATOM 1974 C CB  . ASP A 1 242 ? -14.636 6.816   -15.831 1.00 83.87 242 A 1 
ATOM 1975 C CG  . ASP A 1 242 ? -15.429 7.509   -14.727 1.00 83.18 242 A 1 
ATOM 1976 O OD1 . ASP A 1 242 ? -14.866 8.366   -14.013 1.00 79.63 242 A 1 
ATOM 1977 O OD2 . ASP A 1 242 ? -16.596 7.131   -14.492 1.00 80.28 242 A 1 
ATOM 1978 N N   . LYS A 1 243 ? -13.150 6.625   -18.824 1.00 80.58 243 A 1 
ATOM 1979 C CA  . LYS A 1 243 ? -12.187 5.968   -19.732 1.00 79.72 243 A 1 
ATOM 1980 C C   . LYS A 1 243 ? -10.925 6.803   -19.965 1.00 80.03 243 A 1 
ATOM 1981 O O   . LYS A 1 243 ? -9.864  6.253   -20.257 1.00 78.81 243 A 1 
ATOM 1982 C CB  . LYS A 1 243 ? -12.852 5.662   -21.078 1.00 79.18 243 A 1 
ATOM 1983 C CG  . LYS A 1 243 ? -13.957 4.602   -20.972 1.00 78.74 243 A 1 
ATOM 1984 C CD  . LYS A 1 243 ? -14.542 4.344   -22.358 1.00 75.94 243 A 1 
ATOM 1985 C CE  . LYS A 1 243 ? -15.690 3.337   -22.299 1.00 71.56 243 A 1 
ATOM 1986 N NZ  . LYS A 1 243 ? -16.445 3.347   -23.567 1.00 64.83 243 A 1 
ATOM 1987 N N   . VAL A 1 244 ? -11.038 8.124   -19.829 1.00 81.97 244 A 1 
ATOM 1988 C CA  . VAL A 1 244 ? -9.930  9.077   -19.966 1.00 81.41 244 A 1 
ATOM 1989 C C   . VAL A 1 244 ? -9.456  9.561   -18.595 1.00 81.23 244 A 1 
ATOM 1990 O O   . VAL A 1 244 ? -8.259  9.679   -18.354 1.00 78.04 244 A 1 
ATOM 1991 C CB  . VAL A 1 244 ? -10.350 10.265  -20.853 1.00 80.43 244 A 1 
ATOM 1992 C CG1 . VAL A 1 244 ? -9.209  11.273  -21.036 1.00 74.85 244 A 1 
ATOM 1993 C CG2 . VAL A 1 244 ? -10.797 9.795   -22.241 1.00 75.43 244 A 1 
ATOM 1994 N N   . THR A 1 245 ? -10.381 9.858   -17.680 1.00 81.63 245 A 1 
ATOM 1995 C CA  . THR A 1 245 ? -10.033 10.486  -16.396 1.00 80.06 245 A 1 
ATOM 1996 C C   . THR A 1 245 ? -9.489  9.505   -15.368 1.00 80.59 245 A 1 
ATOM 1997 O O   . THR A 1 245 ? -8.634  9.900   -14.581 1.00 78.49 245 A 1 
ATOM 1998 C CB  . THR A 1 245 ? -11.204 11.270  -15.800 1.00 79.54 245 A 1 
ATOM 1999 O OG1 . THR A 1 245 ? -12.298 10.430  -15.579 1.00 76.11 245 A 1 
ATOM 2000 C CG2 . THR A 1 245 ? -11.645 12.432  -16.689 1.00 74.71 245 A 1 
ATOM 2001 N N   . TYR A 1 246 ? -9.903  8.235   -15.408 1.00 78.60 246 A 1 
ATOM 2002 C CA  . TYR A 1 246 ? -9.376  7.162   -14.567 1.00 78.53 246 A 1 
ATOM 2003 C C   . TYR A 1 246 ? -8.167  6.461   -15.200 1.00 79.11 246 A 1 
ATOM 2004 O O   . TYR A 1 246 ? -7.962  5.254   -15.081 1.00 76.11 246 A 1 
ATOM 2005 C CB  . TYR A 1 246 ? -10.509 6.202   -14.162 1.00 77.83 246 A 1 
ATOM 2006 C CG  . TYR A 1 246 ? -10.183 5.344   -12.956 1.00 73.15 246 A 1 
ATOM 2007 C CD1 . TYR A 1 246 ? -10.158 3.938   -13.066 1.00 66.98 246 A 1 
ATOM 2008 C CD2 . TYR A 1 246 ? -9.884  5.955   -11.724 1.00 64.67 246 A 1 
ATOM 2009 C CE1 . TYR A 1 246 ? -9.837  3.150   -11.948 1.00 61.73 246 A 1 
ATOM 2010 C CE2 . TYR A 1 246 ? -9.551  5.171   -10.606 1.00 62.10 246 A 1 
ATOM 2011 C CZ  . TYR A 1 246 ? -9.526  3.766   -10.718 1.00 65.87 246 A 1 
ATOM 2012 O OH  . TYR A 1 246 ? -9.187  3.016   -9.638  1.00 64.15 246 A 1 
ATOM 2013 N N   . GLN A 1 247 ? -7.340  7.242   -15.909 1.00 77.16 247 A 1 
ATOM 2014 C CA  . GLN A 1 247 ? -6.154  6.766   -16.600 1.00 77.91 247 A 1 
ATOM 2015 C C   . GLN A 1 247 ? -5.017  7.785   -16.475 1.00 78.90 247 A 1 
ATOM 2016 O O   . GLN A 1 247 ? -5.231  8.990   -16.614 1.00 74.23 247 A 1 
ATOM 2017 C CB  . GLN A 1 247 ? -6.534  6.481   -18.064 1.00 73.73 247 A 1 
ATOM 2018 C CG  . GLN A 1 247 ? -5.481  5.692   -18.826 1.00 69.82 247 A 1 
ATOM 2019 C CD  . GLN A 1 247 ? -5.228  4.341   -18.158 1.00 69.55 247 A 1 
ATOM 2020 O OE1 . GLN A 1 247 ? -5.996  3.406   -18.257 1.00 63.08 247 A 1 
ATOM 2021 N NE2 . GLN A 1 247 ? -4.159  4.212   -17.412 1.00 61.87 247 A 1 
ATOM 2022 N N   . THR A 1 248 ? -3.799  7.312   -16.218 1.00 77.51 248 A 1 
ATOM 2023 C CA  . THR A 1 248 ? -2.613  8.181   -16.226 1.00 77.76 248 A 1 
ATOM 2024 C C   . THR A 1 248 ? -2.215  8.523   -17.663 1.00 77.87 248 A 1 
ATOM 2025 O O   . THR A 1 248 ? -2.402  7.708   -18.566 1.00 77.61 248 A 1 
ATOM 2026 C CB  . THR A 1 248 ? -1.431  7.565   -15.472 1.00 77.97 248 A 1 
ATOM 2027 O OG1 . THR A 1 248 ? -0.907  6.464   -16.170 1.00 74.97 248 A 1 
ATOM 2028 C CG2 . THR A 1 248 ? -1.812  7.076   -14.077 1.00 71.89 248 A 1 
ATOM 2029 N N   . ILE A 1 249 ? -1.631  9.705   -17.890 1.00 80.35 249 A 1 
ATOM 2030 C CA  . ILE A 1 249 ? -1.214  10.131  -19.240 1.00 79.77 249 A 1 
ATOM 2031 C C   . ILE A 1 249 ? -0.062  9.282   -19.813 1.00 80.81 249 A 1 
ATOM 2032 O O   . ILE A 1 249 ? 0.125   9.234   -21.016 1.00 77.30 249 A 1 
ATOM 2033 C CB  . ILE A 1 249 ? -0.866  11.635  -19.275 1.00 78.49 249 A 1 
ATOM 2034 C CG1 . ILE A 1 249 ? 0.330   11.987  -18.373 1.00 74.95 249 A 1 
ATOM 2035 C CG2 . ILE A 1 249 ? -2.115  12.468  -18.906 1.00 72.64 249 A 1 
ATOM 2036 C CD1 . ILE A 1 249 ? 0.835   13.419  -18.579 1.00 71.95 249 A 1 
ATOM 2037 N N   . TYR A 1 250 ? 0.666   8.567   -18.957 1.00 81.96 250 A 1 
ATOM 2038 C CA  . TYR A 1 250 ? 1.801   7.718   -19.323 1.00 82.14 250 A 1 
ATOM 2039 C C   . TYR A 1 250 ? 1.462   6.216   -19.366 1.00 83.66 250 A 1 
ATOM 2040 O O   . TYR A 1 250 ? 2.349   5.381   -19.521 1.00 78.04 250 A 1 
ATOM 2041 C CB  . TYR A 1 250 ? 2.954   8.022   -18.357 1.00 79.27 250 A 1 
ATOM 2042 C CG  . TYR A 1 250 ? 2.604   7.823   -16.892 1.00 79.80 250 A 1 
ATOM 2043 C CD1 . TYR A 1 250 ? 2.288   8.932   -16.085 1.00 72.63 250 A 1 
ATOM 2044 C CD2 . TYR A 1 250 ? 2.590   6.529   -16.338 1.00 74.64 250 A 1 
ATOM 2045 C CE1 . TYR A 1 250 ? 1.960   8.748   -14.733 1.00 68.95 250 A 1 
ATOM 2046 C CE2 . TYR A 1 250 ? 2.254   6.339   -14.989 1.00 69.87 250 A 1 
ATOM 2047 C CZ  . TYR A 1 250 ? 1.941   7.449   -14.184 1.00 75.02 250 A 1 
ATOM 2048 O OH  . TYR A 1 250 ? 1.619   7.260   -12.882 1.00 70.58 250 A 1 
ATOM 2049 N N   . SER A 1 251 ? 0.188   5.841   -19.207 1.00 80.32 251 A 1 
ATOM 2050 C CA  . SER A 1 251 ? -0.220  4.432   -19.188 1.00 79.56 251 A 1 
ATOM 2051 C C   . SER A 1 251 ? -0.068  3.768   -20.558 1.00 79.42 251 A 1 
ATOM 2052 O O   . SER A 1 251 ? -0.534  4.305   -21.567 1.00 78.31 251 A 1 
ATOM 2053 C CB  . SER A 1 251 ? -1.653  4.287   -18.701 1.00 77.65 251 A 1 
ATOM 2054 O OG  . SER A 1 251 ? -2.551  4.908   -19.600 1.00 71.98 251 A 1 
ATOM 2055 N N   . LYS A 1 252 ? 0.526   2.570   -20.581 1.00 76.71 252 A 1 
ATOM 2056 C CA  . LYS A 1 252 ? 0.856   1.856   -21.827 1.00 77.03 252 A 1 
ATOM 2057 C C   . LYS A 1 252 ? 0.374   0.410   -21.826 1.00 76.62 252 A 1 
ATOM 2058 O O   . LYS A 1 252 ? -0.214  -0.040  -22.803 1.00 72.64 252 A 1 
ATOM 2059 C CB  . LYS A 1 252 ? 2.376   1.920   -22.052 1.00 74.31 252 A 1 
ATOM 2060 C CG  . LYS A 1 252 ? 2.881   3.342   -22.337 1.00 73.47 252 A 1 
ATOM 2061 C CD  . LYS A 1 252 ? 4.407   3.420   -22.237 1.00 72.83 252 A 1 
ATOM 2062 C CE  . LYS A 1 252 ? 4.852   4.885   -22.312 1.00 66.05 252 A 1 
ATOM 2063 N NZ  . LYS A 1 252 ? 6.270   5.036   -21.907 1.00 59.52 252 A 1 
ATOM 2064 N N   . ILE A 1 253 ? 0.618   -0.316  -20.739 1.00 78.01 253 A 1 
ATOM 2065 C CA  . ILE A 1 253 ? 0.454   -1.771  -20.687 1.00 78.09 253 A 1 
ATOM 2066 C C   . ILE A 1 253 ? -0.924  -2.130  -20.119 1.00 77.13 253 A 1 
ATOM 2067 O O   . ILE A 1 253 ? -1.164  -1.976  -18.922 1.00 74.72 253 A 1 
ATOM 2068 C CB  . ILE A 1 253 ? 1.613   -2.422  -19.901 1.00 78.28 253 A 1 
ATOM 2069 C CG1 . ILE A 1 253 ? 3.009   -1.949  -20.381 1.00 77.36 253 A 1 
ATOM 2070 C CG2 . ILE A 1 253 ? 1.517   -3.952  -19.990 1.00 75.96 253 A 1 
ATOM 2071 C CD1 . ILE A 1 253 ? 3.299   -2.163  -21.876 1.00 69.70 253 A 1 
ATOM 2072 N N   . LYS A 1 254 ? -1.837  -2.631  -20.975 1.00 75.58 254 A 1 
ATOM 2073 C CA  . LYS A 1 254 ? -3.172  -3.106  -20.564 1.00 74.37 254 A 1 
ATOM 2074 C C   . LYS A 1 254 ? -3.042  -4.268  -19.567 1.00 73.29 254 A 1 
ATOM 2075 O O   . LYS A 1 254 ? -2.233  -5.160  -19.790 1.00 68.37 254 A 1 
ATOM 2076 C CB  . LYS A 1 254 ? -3.993  -3.553  -21.790 1.00 71.95 254 A 1 
ATOM 2077 C CG  . LYS A 1 254 ? -4.369  -2.430  -22.773 1.00 69.64 254 A 1 
ATOM 2078 C CD  . LYS A 1 254 ? -5.219  -2.993  -23.938 1.00 67.54 254 A 1 
ATOM 2079 C CE  . LYS A 1 254 ? -5.614  -1.928  -24.970 1.00 62.13 254 A 1 
ATOM 2080 N NZ  . LYS A 1 254 ? -6.473  -2.483  -26.065 1.00 56.43 254 A 1 
ATOM 2081 N N   . GLY A 1 255 ? -3.870  -4.279  -18.513 1.00 74.41 255 A 1 
ATOM 2082 C CA  . GLY A 1 255 ? -3.920  -5.413  -17.581 1.00 71.72 255 A 1 
ATOM 2083 C C   . GLY A 1 255 ? -4.554  -5.121  -16.226 1.00 73.35 255 A 1 
ATOM 2084 O O   . GLY A 1 255 ? -5.180  -6.003  -15.645 1.00 68.50 255 A 1 
ATOM 2085 N N   . SER A 1 256 ? -4.454  -3.897  -15.712 1.00 72.67 256 A 1 
ATOM 2086 C CA  . SER A 1 256 ? -5.006  -3.573  -14.401 1.00 73.46 256 A 1 
ATOM 2087 C C   . SER A 1 256 ? -6.519  -3.409  -14.409 1.00 75.00 256 A 1 
ATOM 2088 O O   . SER A 1 256 ? -7.094  -2.855  -15.340 1.00 71.39 256 A 1 
ATOM 2089 C CB  . SER A 1 256 ? -4.372  -2.315  -13.837 1.00 68.71 256 A 1 
ATOM 2090 O OG  . SER A 1 256 ? -3.095  -2.654  -13.354 1.00 62.67 256 A 1 
ATOM 2091 N N   . VAL A 1 257 ? -7.159  -3.820  -13.309 1.00 72.92 257 A 1 
ATOM 2092 C CA  . VAL A 1 257 ? -8.573  -3.518  -13.047 1.00 71.07 257 A 1 
ATOM 2093 C C   . VAL A 1 257 ? -8.749  -2.253  -12.197 1.00 73.51 257 A 1 
ATOM 2094 O O   . VAL A 1 257 ? -9.868  -1.848  -11.911 1.00 70.10 257 A 1 
ATOM 2095 C CB  . VAL A 1 257 ? -9.291  -4.726  -12.431 1.00 65.87 257 A 1 
ATOM 2096 C CG1 . VAL A 1 257 ? -9.063  -5.992  -13.274 1.00 60.09 257 A 1 
ATOM 2097 C CG2 . VAL A 1 257 ? -8.847  -5.014  -11.004 1.00 61.59 257 A 1 
ATOM 2098 N N   . ALA A 1 258 ? -7.644  -1.619  -11.795 1.00 73.46 258 A 1 
ATOM 2099 C CA  . ALA A 1 258 ? -7.610  -0.368  -11.050 1.00 72.61 258 A 1 
ATOM 2100 C C   . ALA A 1 258 ? -6.458  0.521   -11.531 1.00 73.92 258 A 1 
ATOM 2101 O O   . ALA A 1 258 ? -5.386  0.020   -11.871 1.00 71.23 258 A 1 
ATOM 2102 C CB  . ALA A 1 258 ? -7.457  -0.691  -9.563  1.00 68.33 258 A 1 
ATOM 2103 N N   . ALA A 1 259 ? -6.663  1.842   -11.525 1.00 74.49 259 A 1 
ATOM 2104 C CA  . ALA A 1 259 ? -5.626  2.793   -11.908 1.00 75.22 259 A 1 
ATOM 2105 C C   . ALA A 1 259 ? -4.556  2.934   -10.806 1.00 75.96 259 A 1 
ATOM 2106 O O   . ALA A 1 259 ? -4.892  2.930   -9.618  1.00 73.18 259 A 1 
ATOM 2107 C CB  . ALA A 1 259 ? -6.264  4.146   -12.238 1.00 72.96 259 A 1 
ATOM 2108 N N   . PRO A 1 260 ? -3.277  3.159   -11.170 1.00 73.28 260 A 1 
ATOM 2109 C CA  . PRO A 1 260 ? -2.264  3.658   -10.244 1.00 71.23 260 A 1 
ATOM 2110 C C   . PRO A 1 260 ? -2.556  5.140   -9.939  1.00 72.15 260 A 1 
ATOM 2111 O O   . PRO A 1 260 ? -2.011  6.054   -10.552 1.00 70.04 260 A 1 
ATOM 2112 C CB  . PRO A 1 260 ? -0.933  3.401   -10.961 1.00 68.99 260 A 1 
ATOM 2113 C CG  . PRO A 1 260 ? -1.298  3.528   -12.436 1.00 66.84 260 A 1 
ATOM 2114 C CD  . PRO A 1 260 ? -2.730  3.009   -12.509 1.00 72.66 260 A 1 
ATOM 2115 N N   . THR A 1 261 ? -3.487  5.389   -9.007  1.00 73.17 261 A 1 
ATOM 2116 C CA  . THR A 1 261 ? -4.177  6.686   -8.868  1.00 68.65 261 A 1 
ATOM 2117 C C   . THR A 1 261 ? -3.277  7.845   -8.454  1.00 70.15 261 A 1 
ATOM 2118 O O   . THR A 1 261 ? -3.565  8.979   -8.824  1.00 66.85 261 A 1 
ATOM 2119 C CB  . THR A 1 261 ? -5.359  6.592   -7.895  1.00 63.94 261 A 1 
ATOM 2120 O OG1 . THR A 1 261 ? -4.955  6.075   -6.649  1.00 61.78 261 A 1 
ATOM 2121 C CG2 . THR A 1 261 ? -6.444  5.673   -8.444  1.00 60.19 261 A 1 
ATOM 2122 N N   . ALA A 1 262 ? -2.149  7.588   -7.775  1.00 71.96 262 A 1 
ATOM 2123 C CA  . ALA A 1 262 ? -1.152  8.627   -7.495  1.00 71.08 262 A 1 
ATOM 2124 C C   . ALA A 1 262 ? -0.587  9.275   -8.774  1.00 73.83 262 A 1 
ATOM 2125 O O   . ALA A 1 262 ? -0.165  10.426  -8.754  1.00 70.21 262 A 1 
ATOM 2126 C CB  . ALA A 1 262 ? -0.032  7.994   -6.674  1.00 68.88 262 A 1 
ATOM 2127 N N   . GLY A 1 263 ? -0.607  8.552   -9.891  1.00 74.03 263 A 1 
ATOM 2128 C CA  . GLY A 1 263 ? -0.186  9.062   -11.189 1.00 70.85 263 A 1 
ATOM 2129 C C   . GLY A 1 263 ? -1.224  9.918   -11.919 1.00 75.03 263 A 1 
ATOM 2130 O O   . GLY A 1 263 ? -0.889  10.522  -12.935 1.00 73.12 263 A 1 
ATOM 2131 N N   . LEU A 1 264 ? -2.468  9.991   -11.427 1.00 77.78 264 A 1 
ATOM 2132 C CA  . LEU A 1 264 ? -3.533  10.750  -12.100 1.00 77.28 264 A 1 
ATOM 2133 C C   . LEU A 1 264 ? -3.314  12.270  -12.051 1.00 79.11 264 A 1 
ATOM 2134 O O   . LEU A 1 264 ? -3.887  12.978  -12.873 1.00 76.45 264 A 1 
ATOM 2135 C CB  . LEU A 1 264 ? -4.907  10.394  -11.506 1.00 74.32 264 A 1 
ATOM 2136 C CG  . LEU A 1 264 ? -5.349  8.933   -11.711 1.00 68.60 264 A 1 
ATOM 2137 C CD1 . LEU A 1 264 ? -6.716  8.714   -11.058 1.00 63.72 264 A 1 
ATOM 2138 C CD2 . LEU A 1 264 ? -5.462  8.553   -13.187 1.00 63.50 264 A 1 
ATOM 2139 N N   . HIS A 1 265 ? -2.490  12.750  -11.119 1.00 86.18 265 A 1 
ATOM 2140 C CA  . HIS A 1 265 ? -2.171  14.171  -10.933 1.00 86.12 265 A 1 
ATOM 2141 C C   . HIS A 1 265 ? -1.127  14.694  -11.922 1.00 87.64 265 A 1 
ATOM 2142 O O   . HIS A 1 265 ? -0.989  15.903  -12.079 1.00 86.07 265 A 1 
ATOM 2143 C CB  . HIS A 1 265 ? -1.666  14.376  -9.503  1.00 84.64 265 A 1 
ATOM 2144 C CG  . HIS A 1 265 ? -2.630  13.880  -8.463  1.00 84.48 265 A 1 
ATOM 2145 N ND1 . HIS A 1 265 ? -3.797  14.503  -8.079  1.00 75.03 265 A 1 
ATOM 2146 C CD2 . HIS A 1 265 ? -2.532  12.707  -7.769  1.00 76.13 265 A 1 
ATOM 2147 C CE1 . HIS A 1 265 ? -4.391  13.715  -7.170  1.00 76.93 265 A 1 
ATOM 2148 N NE2 . HIS A 1 265 ? -3.655  12.614  -6.958  1.00 77.50 265 A 1 
ATOM 2149 N N   . PHE A 1 266 ? -0.370  13.804  -12.564 1.00 87.98 266 A 1 
ATOM 2150 C CA  . PHE A 1 266 ? 0.684   14.212  -13.484 1.00 88.48 266 A 1 
ATOM 2151 C C   . PHE A 1 266 ? 0.095   14.744  -14.794 1.00 88.50 266 A 1 
ATOM 2152 O O   . PHE A 1 266 ? -0.809  14.148  -15.387 1.00 86.38 266 A 1 
ATOM 2153 C CB  . PHE A 1 266 ? 1.669   13.069  -13.729 1.00 89.00 266 A 1 
ATOM 2154 C CG  . PHE A 1 266 ? 2.589   12.794  -12.552 1.00 90.60 266 A 1 
ATOM 2155 C CD1 . PHE A 1 266 ? 3.907   13.289  -12.560 1.00 86.50 266 A 1 
ATOM 2156 C CD2 . PHE A 1 266 ? 2.132   12.050  -11.449 1.00 86.13 266 A 1 
ATOM 2157 C CE1 . PHE A 1 266 ? 4.764   13.030  -11.477 1.00 85.22 266 A 1 
ATOM 2158 C CE2 . PHE A 1 266 ? 2.988   11.799  -10.363 1.00 85.33 266 A 1 
ATOM 2159 C CZ  . PHE A 1 266 ? 4.304   12.284  -10.376 1.00 89.87 266 A 1 
ATOM 2160 N N   . THR A 1 267 ? 0.664   15.860  -15.243 1.00 89.24 267 A 1 
ATOM 2161 C CA  . THR A 1 267 ? 0.415   16.508  -16.533 1.00 89.29 267 A 1 
ATOM 2162 C C   . THR A 1 267 ? 1.738   16.657  -17.287 1.00 89.99 267 A 1 
ATOM 2163 O O   . THR A 1 267 ? 2.820   16.509  -16.709 1.00 90.34 267 A 1 
ATOM 2164 C CB  . THR A 1 267 ? -0.251  17.885  -16.348 1.00 89.19 267 A 1 
ATOM 2165 O OG1 . THR A 1 267 ? 0.641   18.763  -15.709 1.00 86.82 267 A 1 
ATOM 2166 C CG2 . THR A 1 267 ? -1.550  17.817  -15.552 1.00 85.97 267 A 1 
ATOM 2167 N N   . GLU A 1 268 ? 1.674   16.991  -18.574 1.00 88.74 268 A 1 
ATOM 2168 C CA  . GLU A 1 268 ? 2.879   17.294  -19.362 1.00 89.56 268 A 1 
ATOM 2169 C C   . GLU A 1 268 ? 3.699   18.439  -18.745 1.00 91.16 268 A 1 
ATOM 2170 O O   . GLU A 1 268 ? 4.926   18.391  -18.734 1.00 91.01 268 A 1 
ATOM 2171 C CB  . GLU A 1 268 ? 2.481   17.655  -20.803 1.00 88.87 268 A 1 
ATOM 2172 C CG  . GLU A 1 268 ? 1.826   16.494  -21.579 1.00 82.02 268 A 1 
ATOM 2173 C CD  . GLU A 1 268 ? 2.721   15.254  -21.721 1.00 75.51 268 A 1 
ATOM 2174 O OE1 . GLU A 1 268 ? 2.149   14.156  -21.925 1.00 67.56 268 A 1 
ATOM 2175 O OE2 . GLU A 1 268 ? 3.958   15.390  -21.621 1.00 66.74 268 A 1 
ATOM 2176 N N   . ALA A 1 269 ? 3.033   19.442  -18.153 1.00 92.11 269 A 1 
ATOM 2177 C CA  . ALA A 1 269 ? 3.706   20.547  -17.465 1.00 92.31 269 A 1 
ATOM 2178 C C   . ALA A 1 269 ? 4.514   20.064  -16.245 1.00 93.29 269 A 1 
ATOM 2179 O O   . ALA A 1 269 ? 5.658   20.479  -16.051 1.00 92.73 269 A 1 
ATOM 2180 C CB  . ALA A 1 269 ? 2.651   21.582  -17.065 1.00 92.06 269 A 1 
ATOM 2181 N N   . VAL A 1 270 ? 3.958   19.140  -15.456 1.00 93.00 270 A 1 
ATOM 2182 C CA  . VAL A 1 270 ? 4.669   18.538  -14.316 1.00 93.33 270 A 1 
ATOM 2183 C C   . VAL A 1 270 ? 5.868   17.721  -14.806 1.00 93.98 270 A 1 
ATOM 2184 O O   . VAL A 1 270 ? 6.965   17.887  -14.278 1.00 93.94 270 A 1 
ATOM 2185 C CB  . VAL A 1 270 ? 3.728   17.697  -13.433 1.00 93.38 270 A 1 
ATOM 2186 C CG1 . VAL A 1 270 ? 4.479   16.990  -12.299 1.00 91.05 270 A 1 
ATOM 2187 C CG2 . VAL A 1 270 ? 2.658   18.582  -12.778 1.00 90.62 270 A 1 
ATOM 2188 N N   . PHE A 1 271 ? 5.716   16.902  -15.849 1.00 92.65 271 A 1 
ATOM 2189 C CA  . PHE A 1 271 ? 6.844   16.164  -16.431 1.00 92.53 271 A 1 
ATOM 2190 C C   . PHE A 1 271 ? 7.939   17.089  -16.972 1.00 93.19 271 A 1 
ATOM 2191 O O   . PHE A 1 271 ? 9.125   16.812  -16.774 1.00 92.77 271 A 1 
ATOM 2192 C CB  . PHE A 1 271 ? 6.354   15.217  -17.538 1.00 91.82 271 A 1 
ATOM 2193 C CG  . PHE A 1 271 ? 5.792   13.915  -17.013 1.00 91.53 271 A 1 
ATOM 2194 C CD1 . PHE A 1 271 ? 6.638   13.008  -16.346 1.00 88.72 271 A 1 
ATOM 2195 C CD2 . PHE A 1 271 ? 4.438   13.592  -17.196 1.00 89.19 271 A 1 
ATOM 2196 C CE1 . PHE A 1 271 ? 6.130   11.796  -15.855 1.00 88.15 271 A 1 
ATOM 2197 C CE2 . PHE A 1 271 ? 3.929   12.378  -16.705 1.00 88.37 271 A 1 
ATOM 2198 C CZ  . PHE A 1 271 ? 4.774   11.481  -16.031 1.00 89.39 271 A 1 
ATOM 2199 N N   . GLN A 1 272 ? 7.572   18.205  -17.594 1.00 93.85 272 A 1 
ATOM 2200 C CA  . GLN A 1 272 ? 8.526   19.203  -18.064 1.00 93.74 272 A 1 
ATOM 2201 C C   . GLN A 1 272 ? 9.306   19.827  -16.895 1.00 94.08 272 A 1 
ATOM 2202 O O   . GLN A 1 272 ? 10.530  19.894  -16.952 1.00 94.51 272 A 1 
ATOM 2203 C CB  . GLN A 1 272 ? 7.779   20.239  -18.922 1.00 94.35 272 A 1 
ATOM 2204 C CG  . GLN A 1 272 ? 8.704   21.306  -19.513 1.00 85.97 272 A 1 
ATOM 2205 C CD  . GLN A 1 272 ? 9.823   20.750  -20.391 1.00 82.95 272 A 1 
ATOM 2206 O OE1 . GLN A 1 272 ? 9.743   19.720  -21.045 1.00 76.08 272 A 1 
ATOM 2207 N NE2 . GLN A 1 272 ? 10.940  21.443  -20.423 1.00 73.01 272 A 1 
ATOM 2208 N N   . SER A 1 273 ? 8.636   20.184  -15.788 1.00 94.49 273 A 1 
ATOM 2209 C CA  . SER A 1 273 ? 9.299   20.731  -14.592 1.00 93.87 273 A 1 
ATOM 2210 C C   . SER A 1 273 ? 10.274  19.742  -13.932 1.00 94.13 273 A 1 
ATOM 2211 O O   . SER A 1 273 ? 11.341  20.130  -13.454 1.00 93.37 273 A 1 
ATOM 2212 C CB  . SER A 1 273 ? 8.253   21.220  -13.582 1.00 93.75 273 A 1 
ATOM 2213 O OG  . SER A 1 273 ? 7.663   20.157  -12.851 1.00 86.40 273 A 1 
ATOM 2214 N N   . LEU A 1 274 ? 9.945   18.446  -13.943 1.00 94.14 274 A 1 
ATOM 2215 C CA  . LEU A 1 274 ? 10.836  17.386  -13.457 1.00 93.82 274 A 1 
ATOM 2216 C C   . LEU A 1 274 ? 12.091  17.275  -14.335 1.00 94.33 274 A 1 
ATOM 2217 O O   . LEU A 1 274 ? 13.205  17.207  -13.816 1.00 94.09 274 A 1 
ATOM 2218 C CB  . LEU A 1 274 ? 10.077  16.044  -13.427 1.00 94.08 274 A 1 
ATOM 2219 C CG  . LEU A 1 274 ? 8.941   15.960  -12.393 1.00 93.13 274 A 1 
ATOM 2220 C CD1 . LEU A 1 274 ? 8.110   14.702  -12.651 1.00 90.56 274 A 1 
ATOM 2221 C CD2 . LEU A 1 274 ? 9.460   15.898  -10.961 1.00 90.88 274 A 1 
ATOM 2222 N N   . LYS A 1 275 ? 11.915  17.316  -15.654 1.00 93.84 275 A 1 
ATOM 2223 C CA  . LYS A 1 275 ? 13.014  17.273  -16.626 1.00 93.41 275 A 1 
ATOM 2224 C C   . LYS A 1 275 ? 13.955  18.470  -16.484 1.00 93.44 275 A 1 
ATOM 2225 O O   . LYS A 1 275 ? 15.167  18.287  -16.501 1.00 93.01 275 A 1 
ATOM 2226 C CB  . LYS A 1 275 ? 12.409  17.187  -18.029 1.00 93.18 275 A 1 
ATOM 2227 C CG  . LYS A 1 275 ? 13.473  17.042  -19.119 1.00 88.37 275 A 1 
ATOM 2228 C CD  . LYS A 1 275 ? 12.791  17.017  -20.484 1.00 84.13 275 A 1 
ATOM 2229 C CE  . LYS A 1 275 ? 13.837  16.929  -21.589 1.00 73.95 275 A 1 
ATOM 2230 N NZ  . LYS A 1 275 ? 13.191  17.041  -22.918 1.00 66.38 275 A 1 
ATOM 2231 N N   . GLU A 1 276 ? 13.417  19.680  -16.313 1.00 94.16 276 A 1 
ATOM 2232 C CA  . GLU A 1 276 ? 14.204  20.907  -16.100 1.00 93.87 276 A 1 
ATOM 2233 C C   . GLU A 1 276 ? 15.060  20.842  -14.831 1.00 93.47 276 A 1 
ATOM 2234 O O   . GLU A 1 276 ? 16.152  21.404  -14.794 1.00 91.35 276 A 1 
ATOM 2235 C CB  . GLU A 1 276 ? 13.252  22.107  -16.032 1.00 94.05 276 A 1 
ATOM 2236 C CG  . GLU A 1 276 ? 12.729  22.471  -17.427 1.00 90.16 276 A 1 
ATOM 2237 C CD  . GLU A 1 276 ? 11.579  23.484  -17.425 1.00 87.89 276 A 1 
ATOM 2238 O OE1 . GLU A 1 276 ? 11.018  23.664  -18.533 1.00 79.70 276 A 1 
ATOM 2239 O OE2 . GLU A 1 276 ? 11.254  24.038  -16.356 1.00 81.82 276 A 1 
ATOM 2240 N N   . LYS A 1 277 ? 14.599  20.100  -13.818 1.00 94.05 277 A 1 
ATOM 2241 C CA  . LYS A 1 277 ? 15.345  19.853  -12.578 1.00 93.36 277 A 1 
ATOM 2242 C C   . LYS A 1 277 ? 16.238  18.601  -12.636 1.00 94.14 277 A 1 
ATOM 2243 O O   . LYS A 1 277 ? 16.716  18.140  -11.599 1.00 91.34 277 A 1 
ATOM 2244 C CB  . LYS A 1 277 ? 14.355  19.855  -11.407 1.00 91.44 277 A 1 
ATOM 2245 C CG  . LYS A 1 277 ? 15.070  20.128  -10.082 1.00 90.19 277 A 1 
ATOM 2246 C CD  . LYS A 1 277 ? 14.067  20.206  -8.944  1.00 88.44 277 A 1 
ATOM 2247 C CE  . LYS A 1 277 ? 14.799  20.453  -7.627  1.00 85.25 277 A 1 
ATOM 2248 N NZ  . LYS A 1 277 ? 13.831  20.503  -6.516  1.00 80.18 277 A 1 
ATOM 2249 N N   . HIS A 1 278 ? 16.448  18.027  -13.813 1.00 93.67 278 A 1 
ATOM 2250 C CA  . HIS A 1 278 ? 17.245  16.809  -13.986 1.00 93.35 278 A 1 
ATOM 2251 C C   . HIS A 1 278 ? 16.768  15.629  -13.119 1.00 93.93 278 A 1 
ATOM 2252 O O   . HIS A 1 278 ? 17.575  14.860  -12.600 1.00 91.83 278 A 1 
ATOM 2253 C CB  . HIS A 1 278 ? 18.736  17.132  -13.816 1.00 92.56 278 A 1 
ATOM 2254 C CG  . HIS A 1 278 ? 19.208  18.244  -14.716 1.00 90.60 278 A 1 
ATOM 2255 N ND1 . HIS A 1 278 ? 19.296  18.174  -16.082 1.00 78.00 278 A 1 
ATOM 2256 C CD2 . HIS A 1 278 ? 19.600  19.499  -14.347 1.00 79.25 278 A 1 
ATOM 2257 C CE1 . HIS A 1 278 ? 19.738  19.359  -16.533 1.00 80.66 278 A 1 
ATOM 2258 N NE2 . HIS A 1 278 ? 19.944  20.200  -15.511 1.00 82.20 278 A 1 
ATOM 2259 N N   . ILE A 1 279 ? 15.456  15.498  -12.943 1.00 94.57 279 A 1 
ATOM 2260 C CA  . ILE A 1 279 ? 14.835  14.351  -12.282 1.00 94.69 279 A 1 
ATOM 2261 C C   . ILE A 1 279 ? 14.521  13.309  -13.355 1.00 94.75 279 A 1 
ATOM 2262 O O   . ILE A 1 279 ? 13.718  13.552  -14.256 1.00 93.65 279 A 1 
ATOM 2263 C CB  . ILE A 1 279 ? 13.596  14.786  -11.473 1.00 94.69 279 A 1 
ATOM 2264 C CG1 . ILE A 1 279 ? 14.004  15.731  -10.316 1.00 93.00 279 A 1 
ATOM 2265 C CG2 . ILE A 1 279 ? 12.860  13.559  -10.917 1.00 93.04 279 A 1 
ATOM 2266 C CD1 . ILE A 1 279 ? 12.840  16.530  -9.724  1.00 89.48 279 A 1 
ATOM 2267 N N   . ASP A 1 280 ? 15.164  12.148  -13.247 1.00 94.51 280 A 1 
ATOM 2268 C CA  . ASP A 1 280 ? 14.963  11.048  -14.182 1.00 94.34 280 A 1 
ATOM 2269 C C   . ASP A 1 280 ? 13.621  10.347  -13.937 1.00 94.94 280 A 1 
ATOM 2270 O O   . ASP A 1 280 ? 13.101  10.305  -12.821 1.00 94.28 280 A 1 
ATOM 2271 C CB  . ASP A 1 280 ? 16.125  10.049  -14.104 1.00 93.18 280 A 1 
ATOM 2272 C CG  . ASP A 1 280 ? 17.442  10.577  -14.678 1.00 90.74 280 A 1 
ATOM 2273 O OD1 . ASP A 1 280 ? 17.400  11.262  -15.722 1.00 85.69 280 A 1 
ATOM 2274 O OD2 . ASP A 1 280 ? 18.503  10.211  -14.115 1.00 85.41 280 A 1 
ATOM 2275 N N   . VAL A 1 281 ? 13.080  9.741   -14.993 1.00 93.57 281 A 1 
ATOM 2276 C CA  . VAL A 1 281 ? 11.829  8.984   -14.953 1.00 93.43 281 A 1 
ATOM 2277 C C   . VAL A 1 281 ? 12.068  7.576   -15.481 1.00 93.48 281 A 1 
ATOM 2278 O O   . VAL A 1 281 ? 12.698  7.390   -16.521 1.00 92.52 281 A 1 
ATOM 2279 C CB  . VAL A 1 281 ? 10.714  9.715   -15.723 1.00 91.90 281 A 1 
ATOM 2280 C CG1 . VAL A 1 281 ? 9.428   8.890   -15.777 1.00 85.57 281 A 1 
ATOM 2281 C CG2 . VAL A 1 281 ? 10.386  11.066  -15.069 1.00 84.77 281 A 1 
ATOM 2282 N N   . GLU A 1 282 ? 11.539  6.581   -14.774 1.00 91.58 282 A 1 
ATOM 2283 C CA  . GLU A 1 282 ? 11.504  5.185   -15.191 1.00 91.12 282 A 1 
ATOM 2284 C C   . GLU A 1 282 ? 10.118  4.572   -14.992 1.00 91.44 282 A 1 
ATOM 2285 O O   . GLU A 1 282 ? 9.295   5.050   -14.211 1.00 90.27 282 A 1 
ATOM 2286 C CB  . GLU A 1 282 ? 12.568  4.363   -14.451 1.00 90.17 282 A 1 
ATOM 2287 C CG  . GLU A 1 282 ? 13.925  4.409   -15.173 1.00 85.06 282 A 1 
ATOM 2288 C CD  . GLU A 1 282 ? 13.846  3.856   -16.610 1.00 88.65 282 A 1 
ATOM 2289 O OE1 . GLU A 1 282 ? 14.557  4.392   -17.486 1.00 80.81 282 A 1 
ATOM 2290 O OE2 . GLU A 1 282 ? 13.075  2.901   -16.858 1.00 81.76 282 A 1 
ATOM 2291 N N   . GLU A 1 283 ? 9.877   3.488   -15.715 1.00 89.05 283 A 1 
ATOM 2292 C CA  . GLU A 1 283 ? 8.604   2.787   -15.711 1.00 88.56 283 A 1 
ATOM 2293 C C   . GLU A 1 283 ? 8.790   1.322   -15.322 1.00 88.87 283 A 1 
ATOM 2294 O O   . GLU A 1 283 ? 9.717   0.644   -15.765 1.00 87.47 283 A 1 
ATOM 2295 C CB  . GLU A 1 283 ? 7.924   2.897   -17.083 1.00 86.39 283 A 1 
ATOM 2296 C CG  . GLU A 1 283 ? 7.499   4.332   -17.447 1.00 82.65 283 A 1 
ATOM 2297 C CD  . GLU A 1 283 ? 6.900   4.423   -18.859 1.00 83.45 283 A 1 
ATOM 2298 O OE1 . GLU A 1 283 ? 6.548   5.528   -19.316 1.00 74.11 283 A 1 
ATOM 2299 O OE2 . GLU A 1 283 ? 6.779   3.404   -19.596 1.00 76.47 283 A 1 
ATOM 2300 N N   . LEU A 1 284 ? 7.857   0.821   -14.531 1.00 87.72 284 A 1 
ATOM 2301 C CA  . LEU A 1 284 ? 7.615   -0.595  -14.312 1.00 87.39 284 A 1 
ATOM 2302 C C   . LEU A 1 284 ? 6.141   -0.894  -14.575 1.00 87.18 284 A 1 
ATOM 2303 O O   . LEU A 1 284 ? 5.321   0.021   -14.676 1.00 85.18 284 A 1 
ATOM 2304 C CB  . LEU A 1 284 ? 8.105   -0.990  -12.907 1.00 86.22 284 A 1 
ATOM 2305 C CG  . LEU A 1 284 ? 7.454   -0.264  -11.706 1.00 85.67 284 A 1 
ATOM 2306 C CD1 . LEU A 1 284 ? 6.049   -0.776  -11.364 1.00 80.20 284 A 1 
ATOM 2307 C CD2 . LEU A 1 284 ? 8.331   -0.459  -10.474 1.00 82.38 284 A 1 
ATOM 2308 N N   . THR A 1 285 ? 5.787   -2.166  -14.667 1.00 84.73 285 A 1 
ATOM 2309 C CA  . THR A 1 285 ? 4.389   -2.594  -14.756 1.00 83.75 285 A 1 
ATOM 2310 C C   . THR A 1 285 ? 4.041   -3.427  -13.536 1.00 83.39 285 A 1 
ATOM 2311 O O   . THR A 1 285 ? 4.737   -4.388  -13.231 1.00 82.10 285 A 1 
ATOM 2312 C CB  . THR A 1 285 ? 4.118   -3.377  -16.048 1.00 82.65 285 A 1 
ATOM 2313 O OG1 . THR A 1 285 ? 4.604   -2.671  -17.166 1.00 78.19 285 A 1 
ATOM 2314 C CG2 . THR A 1 285 ? 2.627   -3.613  -16.272 1.00 77.16 285 A 1 
ATOM 2315 N N   . LEU A 1 286 ? 2.954   -3.077  -12.849 1.00 78.79 286 A 1 
ATOM 2316 C CA  . LEU A 1 286 ? 2.272   -3.950  -11.902 1.00 78.29 286 A 1 
ATOM 2317 C C   . LEU A 1 286 ? 0.793   -3.974  -12.269 1.00 77.38 286 A 1 
ATOM 2318 O O   . LEU A 1 286 ? 0.138   -2.927  -12.274 1.00 73.43 286 A 1 
ATOM 2319 C CB  . LEU A 1 286 ? 2.555   -3.510  -10.453 1.00 76.02 286 A 1 
ATOM 2320 C CG  . LEU A 1 286 ? 1.846   -4.358  -9.371  1.00 71.02 286 A 1 
ATOM 2321 C CD1 . LEU A 1 286 ? 2.615   -4.320  -8.051  1.00 66.23 286 A 1 
ATOM 2322 C CD2 . LEU A 1 286 ? 0.426   -3.876  -9.069  1.00 66.45 286 A 1 
ATOM 2323 N N   . HIS A 1 287 ? 0.263   -5.163  -12.573 1.00 77.80 287 A 1 
ATOM 2324 C CA  . HIS A 1 287 ? -1.161  -5.342  -12.834 1.00 75.54 287 A 1 
ATOM 2325 C C   . HIS A 1 287 ? -1.928  -5.413  -11.517 1.00 74.06 287 A 1 
ATOM 2326 O O   . HIS A 1 287 ? -1.765  -6.341  -10.730 1.00 70.57 287 A 1 
ATOM 2327 C CB  . HIS A 1 287 ? -1.389  -6.564  -13.724 1.00 73.45 287 A 1 
ATOM 2328 C CG  . HIS A 1 287 ? -0.835  -6.359  -15.117 1.00 71.18 287 A 1 
ATOM 2329 N ND1 . HIS A 1 287 ? -1.071  -5.272  -15.933 1.00 63.67 287 A 1 
ATOM 2330 C CD2 . HIS A 1 287 ? 0.007   -7.198  -15.796 1.00 60.26 287 A 1 
ATOM 2331 C CE1 . HIS A 1 287 ? -0.389  -5.458  -17.078 1.00 62.69 287 A 1 
ATOM 2332 N NE2 . HIS A 1 287 ? 0.277   -6.615  -17.035 1.00 63.19 287 A 1 
ATOM 2333 N N   . VAL A 1 288 ? -2.742  -4.384  -11.272 1.00 73.76 288 A 1 
ATOM 2334 C CA  . VAL A 1 288 ? -3.521  -4.248  -10.038 1.00 71.57 288 A 1 
ATOM 2335 C C   . VAL A 1 288 ? -4.776  -5.108  -10.137 1.00 71.60 288 A 1 
ATOM 2336 O O   . VAL A 1 288 ? -5.605  -4.895  -11.026 1.00 66.55 288 A 1 
ATOM 2337 C CB  . VAL A 1 288 ? -3.883  -2.778  -9.763  1.00 67.20 288 A 1 
ATOM 2338 C CG1 . VAL A 1 288 ? -4.566  -2.623  -8.406  1.00 60.70 288 A 1 
ATOM 2339 C CG2 . VAL A 1 288 ? -2.652  -1.862  -9.766  1.00 61.32 288 A 1 
ATOM 2340 N N   . GLY A 1 289 ? -4.939  -6.053  -9.209  1.00 68.45 289 A 1 
ATOM 2341 C CA  . GLY A 1 289 ? -6.143  -6.866  -9.063  1.00 65.59 289 A 1 
ATOM 2342 C C   . GLY A 1 289 ? -7.248  -6.168  -8.258  1.00 65.82 289 A 1 
ATOM 2343 O O   . GLY A 1 289 ? -7.011  -5.213  -7.515  1.00 61.50 289 A 1 
ATOM 2344 N N   . ALA A 1 290 ? -8.493  -6.670  -8.344  1.00 59.71 290 A 1 
ATOM 2345 C CA  . ALA A 1 290 ? -9.637  -6.088  -7.623  1.00 57.30 290 A 1 
ATOM 2346 C C   . ALA A 1 290 ? -9.565  -6.243  -6.095  1.00 60.02 290 A 1 
ATOM 2347 O O   . ALA A 1 290 ? -10.301 -5.562  -5.373  1.00 55.44 290 A 1 
ATOM 2348 C CB  . ALA A 1 290 ? -10.923 -6.702  -8.162  1.00 50.60 290 A 1 
ATOM 2349 N N   . GLY A 1 291 ? -8.684  -7.105  -5.587  1.00 60.13 291 A 1 
ATOM 2350 C CA  . GLY A 1 291 ? -8.400  -7.232  -4.156  1.00 59.41 291 A 1 
ATOM 2351 C C   . GLY A 1 291 ? -7.969  -5.916  -3.509  1.00 61.86 291 A 1 
ATOM 2352 O O   . GLY A 1 291 ? -8.306  -5.678  -2.351  1.00 59.03 291 A 1 
ATOM 2353 N N   . THR A 1 292 ? -7.355  -5.017  -4.274  1.00 62.86 292 A 1 
ATOM 2354 C CA  . THR A 1 292 ? -6.928  -3.673  -3.849  1.00 62.63 292 A 1 
ATOM 2355 C C   . THR A 1 292 ? -8.075  -2.804  -3.313  1.00 63.95 292 A 1 
ATOM 2356 O O   . THR A 1 292 ? -7.852  -1.952  -2.456  1.00 61.30 292 A 1 
ATOM 2357 C CB  . THR A 1 292 ? -6.252  -2.958  -5.032  1.00 58.21 292 A 1 
ATOM 2358 O OG1 . THR A 1 292 ? -5.134  -3.697  -5.435  1.00 52.24 292 A 1 
ATOM 2359 C CG2 . THR A 1 292 ? -5.736  -1.555  -4.708  1.00 52.44 292 A 1 
ATOM 2360 N N   . PHE A 1 293 ? -9.315  -3.025  -3.771  1.00 60.92 293 A 1 
ATOM 2361 C CA  . PHE A 1 293 ? -10.478 -2.257  -3.317  1.00 60.65 293 A 1 
ATOM 2362 C C   . PHE A 1 293 ? -11.149 -2.812  -2.059  1.00 62.29 293 A 1 
ATOM 2363 O O   . PHE A 1 293 ? -12.054 -2.168  -1.517  1.00 59.79 293 A 1 
ATOM 2364 C CB  . PHE A 1 293 ? -11.503 -2.179  -4.450  1.00 56.91 293 A 1 
ATOM 2365 C CG  . PHE A 1 293 ? -11.004 -1.517  -5.714  1.00 56.16 293 A 1 
ATOM 2366 C CD1 . PHE A 1 293 ? -10.384 -0.254  -5.659  1.00 52.86 293 A 1 
ATOM 2367 C CD2 . PHE A 1 293 ? -11.217 -2.143  -6.956  1.00 51.52 293 A 1 
ATOM 2368 C CE1 . PHE A 1 293 ? -10.009 0.396   -6.842  1.00 46.88 293 A 1 
ATOM 2369 C CE2 . PHE A 1 293 ? -10.848 -1.487  -8.138  1.00 48.10 293 A 1 
ATOM 2370 C CZ  . PHE A 1 293 ? -10.257 -0.213  -8.083  1.00 48.26 293 A 1 
ATOM 2371 N N   . LYS A 1 294 ? -10.772 -4.007  -1.606  1.00 62.03 294 A 1 
ATOM 2372 C CA  . LYS A 1 294 ? -11.406 -4.636  -0.446  1.00 63.12 294 A 1 
ATOM 2373 C C   . LYS A 1 294 ? -10.710 -4.179  0.841   1.00 65.22 294 A 1 
ATOM 2374 O O   . LYS A 1 294 ? -9.509  -4.406  0.979   1.00 61.35 294 A 1 
ATOM 2375 C CB  . LYS A 1 294 ? -11.424 -6.169  -0.585  1.00 58.15 294 A 1 
ATOM 2376 C CG  . LYS A 1 294 ? -12.363 -6.660  -1.707  1.00 52.61 294 A 1 
ATOM 2377 C CD  . LYS A 1 294 ? -12.471 -8.199  -1.700  1.00 50.22 294 A 1 
ATOM 2378 C CE  . LYS A 1 294 ? -13.435 -8.704  -2.781  1.00 43.52 294 A 1 
ATOM 2379 N NZ  . LYS A 1 294 ? -13.604 -10.188 -2.741  1.00 39.38 294 A 1 
ATOM 2380 N N   . PRO A 1 295 ? -11.439 -3.592  1.812   1.00 65.20 295 A 1 
ATOM 2381 C CA  . PRO A 1 295 ? -10.907 -3.365  3.151   1.00 66.10 295 A 1 
ATOM 2382 C C   . PRO A 1 295 ? -10.472 -4.680  3.802   1.00 68.56 295 A 1 
ATOM 2383 O O   . PRO A 1 295 ? -11.020 -5.747  3.502   1.00 68.23 295 A 1 
ATOM 2384 C CB  . PRO A 1 295 ? -12.028 -2.694  3.951   1.00 62.21 295 A 1 
ATOM 2385 C CG  . PRO A 1 295 ? -12.946 -2.115  2.879   1.00 62.09 295 A 1 
ATOM 2386 C CD  . PRO A 1 295 ? -12.799 -3.097  1.724   1.00 66.68 295 A 1 
ATOM 2387 N N   . VAL A 1 296 ? -9.527  -4.601  4.726   1.00 73.61 296 A 1 
ATOM 2388 C CA  . VAL A 1 296 ? -9.155  -5.747  5.561   1.00 76.29 296 A 1 
ATOM 2389 C C   . VAL A 1 296 ? -10.328 -6.067  6.491   1.00 79.79 296 A 1 
ATOM 2390 O O   . VAL A 1 296 ? -10.714 -5.249  7.320   1.00 78.57 296 A 1 
ATOM 2391 C CB  . VAL A 1 296 ? -7.862  -5.472  6.348   1.00 72.55 296 A 1 
ATOM 2392 C CG1 . VAL A 1 296 ? -7.456  -6.699  7.167   1.00 67.38 296 A 1 
ATOM 2393 C CG2 . VAL A 1 296 ? -6.695  -5.120  5.414   1.00 72.13 296 A 1 
ATOM 2394 N N   . LYS A 1 297 ? -10.921 -7.258  6.336   1.00 74.75 297 A 1 
ATOM 2395 C CA  . LYS A 1 297 ? -12.077 -7.709  7.140   1.00 76.19 297 A 1 
ATOM 2396 C C   . LYS A 1 297 ? -11.666 -8.399  8.445   1.00 76.45 297 A 1 
ATOM 2397 O O   . LYS A 1 297 ? -12.481 -8.511  9.358   1.00 73.08 297 A 1 
ATOM 2398 C CB  . LYS A 1 297 ? -12.968 -8.653  6.312   1.00 74.27 297 A 1 
ATOM 2399 C CG  . LYS A 1 297 ? -13.666 -7.997  5.106   1.00 71.83 297 A 1 
ATOM 2400 C CD  . LYS A 1 297 ? -14.531 -9.047  4.383   1.00 68.53 297 A 1 
ATOM 2401 C CE  . LYS A 1 297 ? -15.237 -8.486  3.139   1.00 62.00 297 A 1 
ATOM 2402 N NZ  . LYS A 1 297 ? -15.923 -9.569  2.365   1.00 54.86 297 A 1 
ATOM 2403 N N   . SER A 1 298 ? -10.436 -8.897  8.503   1.00 81.52 298 A 1 
ATOM 2404 C CA  . SER A 1 298 ? -9.897  -9.601  9.664   1.00 81.37 298 A 1 
ATOM 2405 C C   . SER A 1 298 ? -9.531  -8.626  10.789  1.00 82.92 298 A 1 
ATOM 2406 O O   . SER A 1 298 ? -9.302  -7.442  10.558  1.00 81.11 298 A 1 
ATOM 2407 C CB  . SER A 1 298 ? -8.695  -10.443 9.250   1.00 79.33 298 A 1 
ATOM 2408 O OG  . SER A 1 298 ? -7.733  -9.637  8.599   1.00 75.42 298 A 1 
ATOM 2409 N N   . LYS A 1 299 ? -9.485  -9.132  12.029  1.00 78.98 299 A 1 
ATOM 2410 C CA  . LYS A 1 299 ? -9.102  -8.321  13.199  1.00 79.94 299 A 1 
ATOM 2411 C C   . LYS A 1 299 ? -7.600  -8.041  13.253  1.00 81.76 299 A 1 
ATOM 2412 O O   . LYS A 1 299 ? -7.198  -6.973  13.699  1.00 78.73 299 A 1 
ATOM 2413 C CB  . LYS A 1 299 ? -9.554  -9.009  14.492  1.00 78.14 299 A 1 
ATOM 2414 C CG  . LYS A 1 299 ? -11.077 -9.045  14.634  1.00 73.67 299 A 1 
ATOM 2415 C CD  . LYS A 1 299 ? -11.466 -9.644  15.989  1.00 67.69 299 A 1 
ATOM 2416 C CE  . LYS A 1 299 ? -12.986 -9.650  16.137  1.00 59.12 299 A 1 
ATOM 2417 N NZ  . LYS A 1 299 ? -13.402 -10.199 17.448  1.00 49.06 299 A 1 
ATOM 2418 N N   . ILE A 1 300 ? -6.791  -9.009  12.826  1.00 82.43 300 A 1 
ATOM 2419 C CA  . ILE A 1 300 ? -5.326  -8.948  12.783  1.00 82.92 300 A 1 
ATOM 2420 C C   . ILE A 1 300 ? -4.829  -9.254  11.370  1.00 83.46 300 A 1 
ATOM 2421 O O   . ILE A 1 300 ? -5.536  -9.885  10.580  1.00 80.37 300 A 1 
ATOM 2422 C CB  . ILE A 1 300 ? -4.685  -9.892  13.828  1.00 80.67 300 A 1 
ATOM 2423 C CG1 . ILE A 1 300 ? -5.085  -11.366 13.608  1.00 73.19 300 A 1 
ATOM 2424 C CG2 . ILE A 1 300 ? -5.018  -9.406  15.248  1.00 72.92 300 A 1 
ATOM 2425 C CD1 . ILE A 1 300 ? -4.306  -12.354 14.477  1.00 68.36 300 A 1 
ATOM 2426 N N   . LEU A 1 301 ? -3.614  -8.817  11.045  1.00 80.83 301 A 1 
ATOM 2427 C CA  . LEU A 1 301 ? -3.052  -9.004  9.706   1.00 79.88 301 A 1 
ATOM 2428 C C   . LEU A 1 301 ? -2.752  -10.466 9.355   1.00 79.31 301 A 1 
ATOM 2429 O O   . LEU A 1 301 ? -2.813  -10.801 8.175   1.00 76.82 301 A 1 
ATOM 2430 C CB  . LEU A 1 301 ? -1.786  -8.156  9.522   1.00 79.33 301 A 1 
ATOM 2431 C CG  . LEU A 1 301 ? -2.013  -6.640  9.456   1.00 77.32 301 A 1 
ATOM 2432 C CD1 . LEU A 1 301 ? -0.682  -5.976  9.087   1.00 73.84 301 A 1 
ATOM 2433 C CD2 . LEU A 1 301 ? -3.060  -6.248  8.413   1.00 74.92 301 A 1 
ATOM 2434 N N   . ALA A 1 302 ? -2.478  -11.329 10.328  1.00 81.49 302 A 1 
ATOM 2435 C CA  . ALA A 1 302 ? -2.253  -12.759 10.091  1.00 76.81 302 A 1 
ATOM 2436 C C   . ALA A 1 302 ? -3.398  -13.433 9.317   1.00 78.51 302 A 1 
ATOM 2437 O O   . ALA A 1 302 ? -3.152  -14.312 8.498   1.00 75.60 302 A 1 
ATOM 2438 C CB  . ALA A 1 302 ? -2.063  -13.453 11.442  1.00 72.95 302 A 1 
ATOM 2439 N N   . ASP A 1 303 ? -4.640  -12.991 9.545   1.00 77.30 303 A 1 
ATOM 2440 C CA  . ASP A 1 303 ? -5.841  -13.558 8.919   1.00 76.66 303 A 1 
ATOM 2441 C C   . ASP A 1 303 ? -6.179  -12.898 7.568   1.00 78.79 303 A 1 
ATOM 2442 O O   . ASP A 1 303 ? -7.198  -13.215 6.946   1.00 75.47 303 A 1 
ATOM 2443 C CB  . ASP A 1 303 ? -7.027  -13.426 9.884   1.00 73.74 303 A 1 
ATOM 2444 C CG  . ASP A 1 303 ? -6.848  -14.103 11.242  1.00 71.32 303 A 1 
ATOM 2445 O OD1 . ASP A 1 303 ? -6.193  -15.164 11.308  1.00 66.50 303 A 1 
ATOM 2446 O OD2 . ASP A 1 303 ? -7.421  -13.556 12.217  1.00 70.17 303 A 1 
ATOM 2447 N N   . HIS A 1 304 ? -5.365  -11.932 7.111   1.00 78.43 304 A 1 
ATOM 2448 C CA  . HIS A 1 304 ? -5.534  -11.270 5.822   1.00 78.91 304 A 1 
ATOM 2449 C C   . HIS A 1 304 ? -4.580  -11.859 4.783   1.00 79.85 304 A 1 
ATOM 2450 O O   . HIS A 1 304 ? -3.365  -11.844 4.966   1.00 79.35 304 A 1 
ATOM 2451 C CB  . HIS A 1 304 ? -5.340  -9.760  5.957   1.00 78.32 304 A 1 
ATOM 2452 C CG  . HIS A 1 304 ? -5.571  -9.040  4.646   1.00 76.94 304 A 1 
ATOM 2453 N ND1 . HIS A 1 304 ? -6.794  -8.823  4.051   1.00 70.24 304 A 1 
ATOM 2454 C CD2 . HIS A 1 304 ? -4.614  -8.548  3.800   1.00 70.19 304 A 1 
ATOM 2455 C CE1 . HIS A 1 304 ? -6.577  -8.214  2.875   1.00 73.68 304 A 1 
ATOM 2456 N NE2 . HIS A 1 304 ? -5.263  -8.026  2.681   1.00 74.78 304 A 1 
ATOM 2457 N N   . VAL A 1 305 ? -5.133  -12.316 3.652   1.00 80.32 305 A 1 
ATOM 2458 C CA  . VAL A 1 305 ? -4.345  -12.800 2.513   1.00 80.00 305 A 1 
ATOM 2459 C C   . VAL A 1 305 ? -4.251  -11.698 1.463   1.00 79.67 305 A 1 
ATOM 2460 O O   . VAL A 1 305 ? -5.270  -11.233 0.938   1.00 76.36 305 A 1 
ATOM 2461 C CB  . VAL A 1 305 ? -4.924  -14.108 1.942   1.00 78.05 305 A 1 
ATOM 2462 C CG1 . VAL A 1 305 ? -4.053  -14.645 0.802   1.00 71.29 305 A 1 
ATOM 2463 C CG2 . VAL A 1 305 ? -4.996  -15.191 3.026   1.00 74.45 305 A 1 
ATOM 2464 N N   . MET A 1 306 ? -3.020  -11.275 1.166   1.00 81.85 306 A 1 
ATOM 2465 C CA  . MET A 1 306 ? -2.737  -10.373 0.053   1.00 81.80 306 A 1 
ATOM 2466 C C   . MET A 1 306 ? -3.030  -11.073 -1.271  1.00 80.67 306 A 1 
ATOM 2467 O O   . MET A 1 306 ? -2.639  -12.225 -1.476  1.00 78.11 306 A 1 
ATOM 2468 C CB  . MET A 1 306 ? -1.275  -9.906  0.089   1.00 81.68 306 A 1 
ATOM 2469 C CG  . MET A 1 306 ? -1.004  -8.920  1.230   1.00 79.01 306 A 1 
ATOM 2470 S SD  . MET A 1 306 ? -1.893  -7.349  1.135   1.00 77.79 306 A 1 
ATOM 2471 C CE  . MET A 1 306 ? -1.125  -6.626  -0.335  1.00 68.45 306 A 1 
ATOM 2472 N N   . HIS A 1 307 ? -3.695  -10.369 -2.191  1.00 77.16 307 A 1 
ATOM 2473 C CA  . HIS A 1 307 ? -3.861  -10.852 -3.558  1.00 75.22 307 A 1 
ATOM 2474 C C   . HIS A 1 307 ? -2.513  -10.837 -4.285  1.00 77.59 307 A 1 
ATOM 2475 O O   . HIS A 1 307 ? -1.663  -9.976  -4.039  1.00 75.79 307 A 1 
ATOM 2476 C CB  . HIS A 1 307 ? -4.931  -10.028 -4.291  1.00 70.15 307 A 1 
ATOM 2477 C CG  . HIS A 1 307 ? -4.633  -8.553  -4.328  1.00 62.98 307 A 1 
ATOM 2478 N ND1 . HIS A 1 307 ? -4.797  -7.672  -3.274  1.00 55.20 307 A 1 
ATOM 2479 C CD2 . HIS A 1 307 ? -4.134  -7.854  -5.391  1.00 53.94 307 A 1 
ATOM 2480 C CE1 . HIS A 1 307 ? -4.397  -6.467  -3.699  1.00 48.73 307 A 1 
ATOM 2481 N NE2 . HIS A 1 307 ? -3.999  -6.529  -4.979  1.00 50.56 307 A 1 
ATOM 2482 N N   . THR A 1 308 ? -2.335  -11.803 -5.185  1.00 76.08 308 A 1 
ATOM 2483 C CA  . THR A 1 308 ? -1.158  -11.890 -6.046  1.00 76.97 308 A 1 
ATOM 2484 C C   . THR A 1 308 ? -1.229  -10.814 -7.124  1.00 77.80 308 A 1 
ATOM 2485 O O   . THR A 1 308 ? -2.275  -10.598 -7.731  1.00 75.84 308 A 1 
ATOM 2486 C CB  . THR A 1 308 ? -1.049  -13.282 -6.679  1.00 75.33 308 A 1 
ATOM 2487 O OG1 . THR A 1 308 ? -1.080  -14.267 -5.671  1.00 70.23 308 A 1 
ATOM 2488 C CG2 . THR A 1 308 ? 0.258   -13.476 -7.436  1.00 71.04 308 A 1 
ATOM 2489 N N   . GLU A 1 309 ? -0.120  -10.135 -7.366  1.00 79.99 309 A 1 
ATOM 2490 C CA  . GLU A 1 309 ? 0.026   -9.156  -8.437  1.00 80.71 309 A 1 
ATOM 2491 C C   . GLU A 1 309 ? 1.215   -9.528  -9.320  1.00 82.27 309 A 1 
ATOM 2492 O O   . GLU A 1 309 ? 2.270   -9.917  -8.822  1.00 81.44 309 A 1 
ATOM 2493 C CB  . GLU A 1 309 ? 0.204   -7.753  -7.849  1.00 78.65 309 A 1 
ATOM 2494 C CG  . GLU A 1 309 ? -1.071  -7.226  -7.173  1.00 75.39 309 A 1 
ATOM 2495 C CD  . GLU A 1 309 ? -0.814  -5.955  -6.364  1.00 73.80 309 A 1 
ATOM 2496 O OE1 . GLU A 1 309 ? -1.706  -5.095  -6.208  1.00 65.52 309 A 1 
ATOM 2497 O OE2 . GLU A 1 309 ? 0.281   -5.847  -5.773  1.00 67.09 309 A 1 
ATOM 2498 N N   . CYS A 1 310 ? 1.045   -9.400  -10.640 1.00 80.97 310 A 1 
ATOM 2499 C CA  . CYS A 1 310 ? 2.112   -9.616  -11.610 1.00 81.77 310 A 1 
ATOM 2500 C C   . CYS A 1 310 ? 2.923   -8.330  -11.777 1.00 83.44 310 A 1 
ATOM 2501 O O   . CYS A 1 310 ? 2.348   -7.268  -12.034 1.00 82.72 310 A 1 
ATOM 2502 C CB  . CYS A 1 310 ? 1.492   -10.098 -12.925 1.00 78.81 310 A 1 
ATOM 2503 S SG  . CYS A 1 310 ? 2.796   -10.466 -14.136 1.00 68.27 310 A 1 
ATOM 2504 N N   . ILE A 1 311 ? 4.242   -8.432  -11.643 1.00 86.62 311 A 1 
ATOM 2505 C CA  . ILE A 1 311 ? 5.188   -7.332  -11.850 1.00 87.26 311 A 1 
ATOM 2506 C C   . ILE A 1 311 ? 6.062   -7.611  -13.070 1.00 87.26 311 A 1 
ATOM 2507 O O   . ILE A 1 311 ? 6.491   -8.743  -13.288 1.00 86.64 311 A 1 
ATOM 2508 C CB  . ILE A 1 311 ? 6.024   -7.023  -10.586 1.00 86.42 311 A 1 
ATOM 2509 C CG1 . ILE A 1 311 ? 6.988   -8.164  -10.187 1.00 80.55 311 A 1 
ATOM 2510 C CG2 . ILE A 1 311 ? 5.096   -6.662  -9.416  1.00 79.28 311 A 1 
ATOM 2511 C CD1 . ILE A 1 311 ? 7.945   -7.810  -9.038  1.00 78.58 311 A 1 
ATOM 2512 N N   . SER A 1 312 ? 6.366   -6.567  -13.842 1.00 86.78 312 A 1 
ATOM 2513 C CA  . SER A 1 312 ? 7.325   -6.616  -14.946 1.00 87.36 312 A 1 
ATOM 2514 C C   . SER A 1 312 ? 8.241   -5.399  -14.902 1.00 88.59 312 A 1 
ATOM 2515 O O   . SER A 1 312 ? 7.772   -4.258  -14.909 1.00 88.17 312 A 1 
ATOM 2516 C CB  . SER A 1 312 ? 6.616   -6.705  -16.302 1.00 85.81 312 A 1 
ATOM 2517 O OG  . SER A 1 312 ? 5.866   -7.898  -16.401 1.00 76.14 312 A 1 
ATOM 2518 N N   . VAL A 1 313 ? 9.555   -5.644  -14.856 1.00 91.47 313 A 1 
ATOM 2519 C CA  . VAL A 1 313 ? 10.582  -4.601  -14.731 1.00 91.90 313 A 1 
ATOM 2520 C C   . VAL A 1 313 ? 11.683  -4.846  -15.756 1.00 92.01 313 A 1 
ATOM 2521 O O   . VAL A 1 313 ? 12.249  -5.935  -15.824 1.00 91.77 313 A 1 
ATOM 2522 C CB  . VAL A 1 313 ? 11.157  -4.535  -13.307 1.00 92.14 313 A 1 
ATOM 2523 C CG1 . VAL A 1 313 ? 12.094  -3.329  -13.159 1.00 87.35 313 A 1 
ATOM 2524 C CG2 . VAL A 1 313 ? 10.046  -4.391  -12.254 1.00 87.30 313 A 1 
ATOM 2525 N N   . LYS A 1 314 ? 11.987  -3.831  -16.567 1.00 92.06 314 A 1 
ATOM 2526 C CA  . LYS A 1 314 ? 13.025  -3.920  -17.597 1.00 92.32 314 A 1 
ATOM 2527 C C   . LYS A 1 314 ? 14.417  -3.966  -16.973 1.00 93.14 314 A 1 
ATOM 2528 O O   . LYS A 1 314 ? 14.664  -3.324  -15.953 1.00 93.27 314 A 1 
ATOM 2529 C CB  . LYS A 1 314 ? 12.927  -2.740  -18.566 1.00 91.68 314 A 1 
ATOM 2530 C CG  . LYS A 1 314 ? 11.631  -2.759  -19.381 1.00 86.86 314 A 1 
ATOM 2531 C CD  . LYS A 1 314 ? 11.622  -1.559  -20.330 1.00 82.25 314 A 1 
ATOM 2532 C CE  . LYS A 1 314 ? 10.339  -1.546  -21.151 1.00 73.58 314 A 1 
ATOM 2533 N NZ  . LYS A 1 314 ? 10.306  -0.360  -22.034 1.00 65.00 314 A 1 
ATOM 2534 N N   . LYS A 1 315 ? 15.351  -4.645  -17.650 1.00 94.94 315 A 1 
ATOM 2535 C CA  . LYS A 1 315 ? 16.771  -4.673  -17.281 1.00 95.51 315 A 1 
ATOM 2536 C C   . LYS A 1 315 ? 17.335  -3.256  -17.103 1.00 95.75 315 A 1 
ATOM 2537 O O   . LYS A 1 315 ? 17.931  -2.964  -16.071 1.00 95.50 315 A 1 
ATOM 2538 C CB  . LYS A 1 315 ? 17.540  -5.484  -18.344 1.00 95.12 315 A 1 
ATOM 2539 C CG  . LYS A 1 315 ? 19.026  -5.646  -17.982 1.00 92.92 315 A 1 
ATOM 2540 C CD  . LYS A 1 315 ? 19.778  -6.503  -19.010 1.00 91.47 315 A 1 
ATOM 2541 C CE  . LYS A 1 315 ? 21.259  -6.577  -18.612 1.00 83.37 315 A 1 
ATOM 2542 N NZ  . LYS A 1 315 ? 22.054  -7.462  -19.504 1.00 77.84 315 A 1 
ATOM 2543 N N   . THR A 1 316 ? 17.043  -2.351  -18.036 1.00 95.21 316 A 1 
ATOM 2544 C CA  . THR A 1 316 ? 17.476  -0.942  -17.996 1.00 94.51 316 A 1 
ATOM 2545 C C   . THR A 1 316 ? 16.948  -0.182  -16.776 1.00 95.00 316 A 1 
ATOM 2546 O O   . THR A 1 316 ? 17.651  0.659   -16.220 1.00 94.21 316 A 1 
ATOM 2547 C CB  . THR A 1 316 ? 17.018  -0.191  -19.255 1.00 93.97 316 A 1 
ATOM 2548 O OG1 . THR A 1 316 ? 15.620  -0.312  -19.431 1.00 89.41 316 A 1 
ATOM 2549 C CG2 . THR A 1 316 ? 17.675  -0.744  -20.521 1.00 87.92 316 A 1 
ATOM 2550 N N   . THR A 1 317 ? 15.733  -0.492  -16.306 1.00 94.07 317 A 1 
ATOM 2551 C CA  . THR A 1 317 ? 15.176  0.093   -15.080 1.00 94.05 317 A 1 
ATOM 2552 C C   . THR A 1 317 ? 15.950  -0.390  -13.854 1.00 95.01 317 A 1 
ATOM 2553 O O   . THR A 1 317 ? 16.284  0.418   -12.992 1.00 94.81 317 A 1 
ATOM 2554 C CB  . THR A 1 317 ? 13.679  -0.222  -14.954 1.00 93.56 317 A 1 
ATOM 2555 O OG1 . THR A 1 317 ? 12.995  0.286   -16.078 1.00 90.94 317 A 1 
ATOM 2556 C CG2 . THR A 1 317 ? 13.031  0.383   -13.710 1.00 91.56 317 A 1 
ATOM 2557 N N   . VAL A 1 318 ? 16.320  -1.675  -13.785 1.00 95.59 318 A 1 
ATOM 2558 C CA  . VAL A 1 318 ? 17.145  -2.214  -12.686 1.00 96.06 318 A 1 
ATOM 2559 C C   . VAL A 1 318 ? 18.538  -1.566  -12.670 1.00 96.31 318 A 1 
ATOM 2560 O O   . VAL A 1 318 ? 19.023  -1.186  -11.604 1.00 95.79 318 A 1 
ATOM 2561 C CB  . VAL A 1 318 ? 17.243  -3.749  -12.757 1.00 95.98 318 A 1 
ATOM 2562 C CG1 . VAL A 1 318 ? 18.020  -4.316  -11.559 1.00 94.13 318 A 1 
ATOM 2563 C CG2 . VAL A 1 318 ? 15.858  -4.410  -12.743 1.00 93.89 318 A 1 
ATOM 2564 N N   . GLU A 1 319 ? 19.160  -1.365  -13.832 1.00 96.23 319 A 1 
ATOM 2565 C CA  . GLU A 1 319 ? 20.443  -0.656  -13.970 1.00 95.79 319 A 1 
ATOM 2566 C C   . GLU A 1 319 ? 20.358  0.786   -13.442 1.00 95.59 319 A 1 
ATOM 2567 O O   . GLU A 1 319 ? 21.212  1.225   -12.666 1.00 94.57 319 A 1 
ATOM 2568 C CB  . GLU A 1 319 ? 20.871  -0.643  -15.448 1.00 95.55 319 A 1 
ATOM 2569 C CG  . GLU A 1 319 ? 21.305  -2.027  -15.957 1.00 91.99 319 A 1 
ATOM 2570 C CD  . GLU A 1 319 ? 21.436  -2.124  -17.486 1.00 92.66 319 A 1 
ATOM 2571 O OE1 . GLU A 1 319 ? 21.853  -3.211  -17.956 1.00 85.13 319 A 1 
ATOM 2572 O OE2 . GLU A 1 319 ? 21.061  -1.162  -18.194 1.00 86.76 319 A 1 
ATOM 2573 N N   . LYS A 1 320 ? 19.286  1.522   -13.785 1.00 96.15 320 A 1 
ATOM 2574 C CA  . LYS A 1 320 ? 19.075  2.885   -13.277 1.00 95.60 320 A 1 
ATOM 2575 C C   . LYS A 1 320 ? 18.834  2.922   -11.771 1.00 96.06 320 A 1 
ATOM 2576 O O   . LYS A 1 320 ? 19.382  3.802   -11.112 1.00 95.04 320 A 1 
ATOM 2577 C CB  . LYS A 1 320 ? 17.919  3.562   -14.013 1.00 94.45 320 A 1 
ATOM 2578 C CG  . LYS A 1 320 ? 18.350  4.011   -15.417 1.00 88.28 320 A 1 
ATOM 2579 C CD  . LYS A 1 320 ? 17.219  4.838   -16.017 1.00 82.23 320 A 1 
ATOM 2580 C CE  . LYS A 1 320 ? 17.551  5.334   -17.416 1.00 76.10 320 A 1 
ATOM 2581 N NZ  . LYS A 1 320 ? 16.422  6.140   -17.933 1.00 67.28 320 A 1 
ATOM 2582 N N   . LEU A 1 321 ? 18.083  1.972   -11.217 1.00 95.67 321 A 1 
ATOM 2583 C CA  . LEU A 1 321 ? 17.882  1.865   -9.766  1.00 95.58 321 A 1 
ATOM 2584 C C   . LEU A 1 321 ? 19.218  1.718   -9.027  1.00 95.54 321 A 1 
ATOM 2585 O O   . LEU A 1 321 ? 19.430  2.396   -8.023  1.00 94.74 321 A 1 
ATOM 2586 C CB  . LEU A 1 321 ? 16.955  0.677   -9.448  1.00 95.93 321 A 1 
ATOM 2587 C CG  . LEU A 1 321 ? 15.485  0.868   -9.853  1.00 95.08 321 A 1 
ATOM 2588 C CD1 . LEU A 1 321 ? 14.749  -0.469  -9.761  1.00 93.52 321 A 1 
ATOM 2589 C CD2 . LEU A 1 321 ? 14.766  1.870   -8.956  1.00 93.41 321 A 1 
ATOM 2590 N N   . MET A 1 322 ? 20.143  0.905   -9.548  1.00 96.20 322 A 1 
ATOM 2591 C CA  . MET A 1 322 ? 21.488  0.768   -8.974  1.00 95.30 322 A 1 
ATOM 2592 C C   . MET A 1 322 ? 22.282  2.076   -9.011  1.00 94.72 322 A 1 
ATOM 2593 O O   . MET A 1 322 ? 22.997  2.385   -8.061  1.00 92.02 322 A 1 
ATOM 2594 C CB  . MET A 1 322 ? 22.273  -0.311  -9.721  1.00 93.55 322 A 1 
ATOM 2595 C CG  . MET A 1 322 ? 21.753  -1.719  -9.420  1.00 87.28 322 A 1 
ATOM 2596 S SD  . MET A 1 322 ? 22.600  -3.044  -10.323 1.00 88.84 322 A 1 
ATOM 2597 C CE  . MET A 1 322 ? 24.262  -2.914  -9.637  1.00 79.25 322 A 1 
ATOM 2598 N N   . GLY A 1 323 ? 22.153  2.865   -10.079 1.00 95.26 323 A 1 
ATOM 2599 C CA  . GLY A 1 323 ? 22.841  4.152   -10.223 1.00 94.35 323 A 1 
ATOM 2600 C C   . GLY A 1 323 ? 22.243  5.302   -9.405  1.00 94.28 323 A 1 
ATOM 2601 O O   . GLY A 1 323 ? 22.853  6.364   -9.320  1.00 91.35 323 A 1 
ATOM 2602 N N   . LYS A 1 324 ? 21.052  5.122   -8.819  1.00 93.41 324 A 1 
ATOM 2603 C CA  . LYS A 1 324 ? 20.280  6.166   -8.125  1.00 93.17 324 A 1 
ATOM 2604 C C   . LYS A 1 324 ? 19.940  5.806   -6.673  1.00 93.34 324 A 1 
ATOM 2605 O O   . LYS A 1 324 ? 19.043  6.404   -6.084  1.00 89.81 324 A 1 
ATOM 2606 C CB  . LYS A 1 324 ? 19.024  6.497   -8.954  1.00 92.25 324 A 1 
ATOM 2607 C CG  . LYS A 1 324 ? 19.320  7.063   -10.359 1.00 92.42 324 A 1 
ATOM 2608 C CD  . LYS A 1 324 ? 19.883  8.490   -10.335 1.00 90.37 324 A 1 
ATOM 2609 C CE  . LYS A 1 324 ? 20.020  8.990   -11.771 1.00 88.56 324 A 1 
ATOM 2610 N NZ  . LYS A 1 324 ? 20.038  10.469  -11.857 1.00 83.06 324 A 1 
ATOM 2611 N N   . GLU A 1 325 ? 20.668  4.863   -6.081  1.00 92.87 325 A 1 
ATOM 2612 C CA  . GLU A 1 325 ? 20.468  4.446   -4.692  1.00 91.81 325 A 1 
ATOM 2613 C C   . GLU A 1 325 ? 20.516  5.649   -3.735  1.00 91.24 325 A 1 
ATOM 2614 O O   . GLU A 1 325 ? 21.435  6.471   -3.768  1.00 87.59 325 A 1 
ATOM 2615 C CB  . GLU A 1 325 ? 21.502  3.367   -4.318  1.00 89.97 325 A 1 
ATOM 2616 C CG  . GLU A 1 325 ? 21.205  2.726   -2.951  1.00 82.07 325 A 1 
ATOM 2617 C CD  . GLU A 1 325 ? 22.204  1.631   -2.527  1.00 80.69 325 A 1 
ATOM 2618 O OE1 . GLU A 1 325 ? 22.212  1.303   -1.316  1.00 72.64 325 A 1 
ATOM 2619 O OE2 . GLU A 1 325 ? 22.956  1.114   -3.381  1.00 75.62 325 A 1 
ATOM 2620 N N   . GLY A 1 326 ? 19.508  5.778   -2.863  1.00 93.01 326 A 1 
ATOM 2621 C CA  . GLY A 1 326 ? 19.340  6.898   -1.932  1.00 92.37 326 A 1 
ATOM 2622 C C   . GLY A 1 326 ? 18.539  8.087   -2.476  1.00 93.40 326 A 1 
ATOM 2623 O O   . GLY A 1 326 ? 18.298  9.038   -1.723  1.00 90.38 326 A 1 
ATOM 2624 N N   . LEU A 1 327 ? 18.123  8.052   -3.749  1.00 94.69 327 A 1 
ATOM 2625 C CA  . LEU A 1 327 ? 17.371  9.102   -4.448  1.00 95.47 327 A 1 
ATOM 2626 C C   . LEU A 1 327 ? 16.187  8.538   -5.260  1.00 96.62 327 A 1 
ATOM 2627 O O   . LEU A 1 327 ? 15.797  9.113   -6.278  1.00 95.19 327 A 1 
ATOM 2628 C CB  . LEU A 1 327 ? 18.340  9.909   -5.335  1.00 93.39 327 A 1 
ATOM 2629 C CG  . LEU A 1 327 ? 19.390  10.753  -4.591  1.00 90.76 327 A 1 
ATOM 2630 C CD1 . LEU A 1 327 ? 20.326  11.400  -5.615  1.00 84.77 327 A 1 
ATOM 2631 C CD2 . LEU A 1 327 ? 18.756  11.873  -3.765  1.00 85.35 327 A 1 
ATOM 2632 N N   . ILE A 1 328 ? 15.608  7.411   -4.839  1.00 95.87 328 A 1 
ATOM 2633 C CA  . ILE A 1 328 ? 14.534  6.717   -5.560  1.00 96.59 328 A 1 
ATOM 2634 C C   . ILE A 1 328 ? 13.171  7.090   -4.969  1.00 96.68 328 A 1 
ATOM 2635 O O   . ILE A 1 328 ? 12.886  6.847   -3.792  1.00 95.88 328 A 1 
ATOM 2636 C CB  . ILE A 1 328 ? 14.783  5.196   -5.583  1.00 96.52 328 A 1 
ATOM 2637 C CG1 . ILE A 1 328 ? 16.096  4.879   -6.340  1.00 95.00 328 A 1 
ATOM 2638 C CG2 . ILE A 1 328 ? 13.599  4.470   -6.252  1.00 95.52 328 A 1 
ATOM 2639 C CD1 . ILE A 1 328 ? 16.605  3.459   -6.108  1.00 89.10 328 A 1 
ATOM 2640 N N   . PHE A 1 329 ? 12.299  7.647   -5.805  1.00 96.09 329 A 1 
ATOM 2641 C CA  . PHE A 1 329 ? 10.948  8.072   -5.462  1.00 96.00 329 A 1 
ATOM 2642 C C   . PHE A 1 329 ? 9.923   7.237   -6.230  1.00 95.99 329 A 1 
ATOM 2643 O O   . PHE A 1 329 ? 9.896   7.230   -7.458  1.00 95.13 329 A 1 
ATOM 2644 C CB  . PHE A 1 329 ? 10.776  9.569   -5.735  1.00 95.77 329 A 1 
ATOM 2645 C CG  . PHE A 1 329 ? 11.508  10.465  -4.752  1.00 95.74 329 A 1 
ATOM 2646 C CD1 . PHE A 1 329 ? 10.792  11.139  -3.745  1.00 93.52 329 A 1 
ATOM 2647 C CD2 . PHE A 1 329 ? 12.907  10.586  -4.807  1.00 93.76 329 A 1 
ATOM 2648 C CE1 . PHE A 1 329 ? 11.474  11.912  -2.793  1.00 92.91 329 A 1 
ATOM 2649 C CE2 . PHE A 1 329 ? 13.590  11.349  -3.849  1.00 93.22 329 A 1 
ATOM 2650 C CZ  . PHE A 1 329 ? 12.874  12.006  -2.840  1.00 94.06 329 A 1 
ATOM 2651 N N   . ALA A 1 330 ? 9.056   6.551   -5.509  1.00 94.87 330 A 1 
ATOM 2652 C CA  . ALA A 1 330 ? 7.997   5.744   -6.097  1.00 94.73 330 A 1 
ATOM 2653 C C   . ALA A 1 330 ? 6.710   6.562   -6.273  1.00 94.53 330 A 1 
ATOM 2654 O O   . ALA A 1 330 ? 6.233   7.197   -5.328  1.00 93.97 330 A 1 
ATOM 2655 C CB  . ALA A 1 330 ? 7.786   4.514   -5.214  1.00 94.55 330 A 1 
ATOM 2656 N N   . VAL A 1 331 ? 6.090   6.507   -7.457  1.00 93.62 331 A 1 
ATOM 2657 C CA  . VAL A 1 331 ? 4.769   7.091   -7.709  1.00 93.01 331 A 1 
ATOM 2658 C C   . VAL A 1 331 ? 3.696   6.024   -7.522  1.00 91.73 331 A 1 
ATOM 2659 O O   . VAL A 1 331 ? 3.489   5.149   -8.365  1.00 90.21 331 A 1 
ATOM 2660 C CB  . VAL A 1 331 ? 4.694   7.776   -9.083  1.00 92.96 331 A 1 
ATOM 2661 C CG1 . VAL A 1 331 ? 3.331   8.451   -9.270  1.00 90.62 331 A 1 
ATOM 2662 C CG2 . VAL A 1 331 ? 5.781   8.854   -9.206  1.00 90.32 331 A 1 
ATOM 2663 N N   . GLY A 1 332 ? 3.005   6.109   -6.388  1.00 90.43 332 A 1 
ATOM 2664 C CA  . GLY A 1 332 ? 1.958   5.182   -5.976  1.00 90.06 332 A 1 
ATOM 2665 C C   . GLY A 1 332 ? 2.470   3.982   -5.181  1.00 90.79 332 A 1 
ATOM 2666 O O   . GLY A 1 332 ? 3.600   3.520   -5.327  1.00 89.97 332 A 1 
ATOM 2667 N N   . THR A 1 333 ? 1.589   3.447   -4.333  1.00 90.86 333 A 1 
ATOM 2668 C CA  . THR A 1 333 ? 1.883   2.298   -3.466  1.00 90.31 333 A 1 
ATOM 2669 C C   . THR A 1 333 ? 2.182   1.020   -4.252  1.00 90.69 333 A 1 
ATOM 2670 O O   . THR A 1 333 ? 2.933   0.174   -3.772  1.00 89.93 333 A 1 
ATOM 2671 C CB  . THR A 1 333 ? 0.710   2.037   -2.518  1.00 89.41 333 A 1 
ATOM 2672 O OG1 . THR A 1 333 ? -0.490  1.966   -3.258  1.00 86.29 333 A 1 
ATOM 2673 C CG2 . THR A 1 333 ? 0.548   3.162   -1.494  1.00 85.96 333 A 1 
ATOM 2674 N N   . THR A 1 334 ? 1.661   0.887   -5.469  1.00 89.72 334 A 1 
ATOM 2675 C CA  . THR A 1 334 ? 1.973   -0.219  -6.381  1.00 89.26 334 A 1 
ATOM 2676 C C   . THR A 1 334 ? 3.436   -0.176  -6.819  1.00 90.57 334 A 1 
ATOM 2677 O O   . THR A 1 334 ? 4.125   -1.189  -6.713  1.00 90.26 334 A 1 
ATOM 2678 C CB  . THR A 1 334 ? 1.049   -0.193  -7.606  1.00 87.43 334 A 1 
ATOM 2679 O OG1 . THR A 1 334 ? 1.055   1.085   -8.204  1.00 80.64 334 A 1 
ATOM 2680 C CG2 . THR A 1 334 ? -0.399  -0.489  -7.223  1.00 78.79 334 A 1 
ATOM 2681 N N   . SER A 1 335 ? 3.959   0.998   -7.185  1.00 91.34 335 A 1 
ATOM 2682 C CA  . SER A 1 335 ? 5.380   1.177   -7.496  1.00 91.89 335 A 1 
ATOM 2683 C C   . SER A 1 335 ? 6.265   0.879   -6.284  1.00 92.59 335 A 1 
ATOM 2684 O O   . SER A 1 335 ? 7.272   0.196   -6.433  1.00 92.54 335 A 1 
ATOM 2685 C CB  . SER A 1 335 ? 5.665   2.593   -8.000  1.00 92.09 335 A 1 
ATOM 2686 O OG  . SER A 1 335 ? 4.829   2.898   -9.096  1.00 87.69 335 A 1 
ATOM 2687 N N   . VAL A 1 336 ? 5.862   1.309   -5.077  1.00 93.30 336 A 1 
ATOM 2688 C CA  . VAL A 1 336 ? 6.578   0.971   -3.832  1.00 93.72 336 A 1 
ATOM 2689 C C   . VAL A 1 336 ? 6.671   -0.543  -3.656  1.00 94.12 336 A 1 
ATOM 2690 O O   . VAL A 1 336 ? 7.765   -1.074  -3.468  1.00 94.01 336 A 1 
ATOM 2691 C CB  . VAL A 1 336 ? 5.918   1.598   -2.588  1.00 93.62 336 A 1 
ATOM 2692 C CG1 . VAL A 1 336 ? 6.645   1.205   -1.294  1.00 92.28 336 A 1 
ATOM 2693 C CG2 . VAL A 1 336 ? 5.905   3.125   -2.649  1.00 92.26 336 A 1 
ATOM 2694 N N   . ARG A 1 337 ? 5.545   -1.257  -3.757  1.00 92.92 337 A 1 
ATOM 2695 C CA  . ARG A 1 337 ? 5.500   -2.714  -3.590  1.00 92.58 337 A 1 
ATOM 2696 C C   . ARG A 1 337 ? 6.336   -3.441  -4.647  1.00 93.29 337 A 1 
ATOM 2697 O O   . ARG A 1 337 ? 7.044   -4.384  -4.299  1.00 93.07 337 A 1 
ATOM 2698 C CB  . ARG A 1 337 ? 4.048   -3.206  -3.590  1.00 91.47 337 A 1 
ATOM 2699 C CG  . ARG A 1 337 ? 3.327   -2.811  -2.284  1.00 86.91 337 A 1 
ATOM 2700 C CD  . ARG A 1 337 ? 1.838   -3.167  -2.303  1.00 84.15 337 A 1 
ATOM 2701 N NE  . ARG A 1 337 ? 1.618   -4.625  -2.357  1.00 76.71 337 A 1 
ATOM 2702 C CZ  . ARG A 1 337 ? 0.657   -5.243  -3.023  1.00 73.72 337 A 1 
ATOM 2703 N NH1 . ARG A 1 337 ? -0.323  -4.607  -3.571  1.00 64.13 337 A 1 
ATOM 2704 N NH2 . ARG A 1 337 ? 0.681   -6.529  -3.186  1.00 63.62 337 A 1 
ATOM 2705 N N   . SER A 1 338 ? 6.310   -2.991  -5.905  1.00 92.62 338 A 1 
ATOM 2706 C CA  . SER A 1 338 ? 7.149   -3.554  -6.967  1.00 92.88 338 A 1 
ATOM 2707 C C   . SER A 1 338 ? 8.639   -3.370  -6.672  1.00 93.81 338 A 1 
ATOM 2708 O O   . SER A 1 338 ? 9.387   -4.339  -6.710  1.00 93.76 338 A 1 
ATOM 2709 C CB  . SER A 1 338 ? 6.846   -2.908  -8.320  1.00 92.55 338 A 1 
ATOM 2710 O OG  . SER A 1 338 ? 5.514   -3.120  -8.701  1.00 88.00 338 A 1 
ATOM 2711 N N   . LEU A 1 339 ? 9.062   -2.149  -6.338  1.00 95.19 339 A 1 
ATOM 2712 C CA  . LEU A 1 339 ? 10.462  -1.826  -6.068  1.00 95.61 339 A 1 
ATOM 2713 C C   . LEU A 1 339 ? 10.995  -2.593  -4.857  1.00 95.75 339 A 1 
ATOM 2714 O O   . LEU A 1 339 ? 12.046  -3.221  -4.945  1.00 95.63 339 A 1 
ATOM 2715 C CB  . LEU A 1 339 ? 10.601  -0.310  -5.855  1.00 95.93 339 A 1 
ATOM 2716 C CG  . LEU A 1 339 ? 10.424  0.529   -7.130  1.00 95.25 339 A 1 
ATOM 2717 C CD1 . LEU A 1 339 ? 10.388  2.009   -6.754  1.00 94.13 339 A 1 
ATOM 2718 C CD2 . LEU A 1 339 ? 11.559  0.305   -8.126  1.00 93.92 339 A 1 
ATOM 2719 N N   . GLU A 1 340 ? 10.253  -2.608  -3.760  1.00 95.63 340 A 1 
ATOM 2720 C CA  . GLU A 1 340 ? 10.650  -3.358  -2.564  1.00 95.25 340 A 1 
ATOM 2721 C C   . GLU A 1 340 ? 10.662  -4.877  -2.827  1.00 95.30 340 A 1 
ATOM 2722 O O   . GLU A 1 340 ? 11.500  -5.586  -2.270  1.00 94.77 340 A 1 
ATOM 2723 C CB  . GLU A 1 340 ? 9.734   -2.986  -1.399  1.00 95.05 340 A 1 
ATOM 2724 C CG  . GLU A 1 340 ? 9.895   -1.523  -0.930  1.00 93.59 340 A 1 
ATOM 2725 C CD  . GLU A 1 340 ? 11.289  -1.188  -0.381  1.00 95.12 340 A 1 
ATOM 2726 O OE1 . GLU A 1 340 ? 11.846  -0.127  -0.732  1.00 91.19 340 A 1 
ATOM 2727 O OE2 . GLU A 1 340 ? 11.816  -1.966  0.444   1.00 92.48 340 A 1 
ATOM 2728 N N   . SER A 1 341 ? 9.816   -5.392  -3.724  1.00 94.89 341 A 1 
ATOM 2729 C CA  . SER A 1 341 ? 9.864   -6.801  -4.138  1.00 94.74 341 A 1 
ATOM 2730 C C   . SER A 1 341 ? 11.161  -7.153  -4.869  1.00 95.00 341 A 1 
ATOM 2731 O O   . SER A 1 341 ? 11.676  -8.251  -4.665  1.00 94.70 341 A 1 
ATOM 2732 C CB  . SER A 1 341 ? 8.667   -7.175  -5.014  1.00 94.24 341 A 1 
ATOM 2733 O OG  . SER A 1 341 ? 7.466   -7.006  -4.292  1.00 90.98 341 A 1 
ATOM 2734 N N   . LEU A 1 342 ? 11.744  -6.234  -5.651  1.00 95.46 342 A 1 
ATOM 2735 C CA  . LEU A 1 342 ? 13.014  -6.478  -6.349  1.00 95.65 342 A 1 
ATOM 2736 C C   . LEU A 1 342 ? 14.141  -6.826  -5.374  1.00 95.56 342 A 1 
ATOM 2737 O O   . LEU A 1 342 ? 14.930  -7.725  -5.650  1.00 95.22 342 A 1 
ATOM 2738 C CB  . LEU A 1 342 ? 13.436  -5.257  -7.188  1.00 96.03 342 A 1 
ATOM 2739 C CG  . LEU A 1 342 ? 12.509  -4.886  -8.351  1.00 95.20 342 A 1 
ATOM 2740 C CD1 . LEU A 1 342 ? 13.039  -3.628  -9.032  1.00 93.46 342 A 1 
ATOM 2741 C CD2 . LEU A 1 342 ? 12.413  -6.002  -9.393  1.00 93.36 342 A 1 
ATOM 2742 N N   . TYR A 1 343 ? 14.189  -6.181  -4.208  1.00 95.85 343 A 1 
ATOM 2743 C CA  . TYR A 1 343 ? 15.187  -6.517  -3.195  1.00 95.34 343 A 1 
ATOM 2744 C C   . TYR A 1 343 ? 15.102  -7.995  -2.790  1.00 95.28 343 A 1 
ATOM 2745 O O   . TYR A 1 343 ? 16.103  -8.709  -2.836  1.00 94.78 343 A 1 
ATOM 2746 C CB  . TYR A 1 343 ? 15.025  -5.597  -1.983  1.00 94.86 343 A 1 
ATOM 2747 C CG  . TYR A 1 343 ? 15.949  -5.965  -0.840  1.00 94.41 343 A 1 
ATOM 2748 C CD1 . TYR A 1 343 ? 15.481  -6.767  0.216   1.00 93.12 343 A 1 
ATOM 2749 C CD2 . TYR A 1 343 ? 17.293  -5.546  -0.863  1.00 93.40 343 A 1 
ATOM 2750 C CE1 . TYR A 1 343 ? 16.352  -7.145  1.252   1.00 92.67 343 A 1 
ATOM 2751 C CE2 . TYR A 1 343 ? 18.167  -5.922  0.172   1.00 92.73 343 A 1 
ATOM 2752 C CZ  . TYR A 1 343 ? 17.696  -6.722  1.233   1.00 92.92 343 A 1 
ATOM 2753 O OH  . TYR A 1 343 ? 18.535  -7.083  2.234   1.00 91.53 343 A 1 
ATOM 2754 N N   . TYR A 1 344 ? 13.908  -8.489  -2.467  1.00 94.75 344 A 1 
ATOM 2755 C CA  . TYR A 1 344 ? 13.720  -9.878  -2.031  1.00 94.15 344 A 1 
ATOM 2756 C C   . TYR A 1 344 ? 13.901  -10.890 -3.162  1.00 93.98 344 A 1 
ATOM 2757 O O   . TYR A 1 344 ? 14.372  -11.997 -2.910  1.00 93.05 344 A 1 
ATOM 2758 C CB  . TYR A 1 344 ? 12.355  -10.033 -1.354  1.00 93.87 344 A 1 
ATOM 2759 C CG  . TYR A 1 344 ? 12.239  -9.202  -0.090  1.00 93.55 344 A 1 
ATOM 2760 C CD1 . TYR A 1 344 ? 12.906  -9.605  1.082   1.00 91.81 344 A 1 
ATOM 2761 C CD2 . TYR A 1 344 ? 11.529  -7.989  -0.112  1.00 92.01 344 A 1 
ATOM 2762 C CE1 . TYR A 1 344 ? 12.881  -8.793  2.228   1.00 91.05 344 A 1 
ATOM 2763 C CE2 . TYR A 1 344 ? 11.503  -7.169  1.034   1.00 91.49 344 A 1 
ATOM 2764 C CZ  . TYR A 1 344 ? 12.189  -7.566  2.201   1.00 91.81 344 A 1 
ATOM 2765 O OH  . TYR A 1 344 ? 12.195  -6.759  3.292   1.00 90.51 344 A 1 
ATOM 2766 N N   . ILE A 1 345 ? 13.600  -10.512 -4.406  1.00 95.03 345 A 1 
ATOM 2767 C CA  . ILE A 1 345 ? 13.932  -11.318 -5.590  1.00 95.14 345 A 1 
ATOM 2768 C C   . ILE A 1 345 ? 15.453  -11.463 -5.706  1.00 95.06 345 A 1 
ATOM 2769 O O   . ILE A 1 345 ? 15.951  -12.574 -5.863  1.00 94.63 345 A 1 
ATOM 2770 C CB  . ILE A 1 345 ? 13.306  -10.694 -6.857  1.00 95.41 345 A 1 
ATOM 2771 C CG1 . ILE A 1 345 ? 11.765  -10.781 -6.796  1.00 94.47 345 A 1 
ATOM 2772 C CG2 . ILE A 1 345 ? 13.818  -11.395 -8.127  1.00 94.52 345 A 1 
ATOM 2773 C CD1 . ILE A 1 345 ? 11.062  -9.817  -7.755  1.00 90.34 345 A 1 
ATOM 2774 N N   . GLY A 1 346 ? 16.201  -10.369 -5.554  1.00 94.63 346 A 1 
ATOM 2775 C CA  . GLY A 1 346 ? 17.662  -10.402 -5.548  1.00 94.30 346 A 1 
ATOM 2776 C C   . GLY A 1 346 ? 18.249  -11.266 -4.434  1.00 94.20 346 A 1 
ATOM 2777 O O   . GLY A 1 346 ? 19.195  -12.018 -4.678  1.00 93.79 346 A 1 
ATOM 2778 N N   . VAL A 1 347 ? 17.657  -11.238 -3.237  1.00 93.95 347 A 1 
ATOM 2779 C CA  . VAL A 1 347 ? 18.038  -12.117 -2.113  1.00 93.09 347 A 1 
ATOM 2780 C C   . VAL A 1 347 ? 17.771  -13.593 -2.436  1.00 92.77 347 A 1 
ATOM 2781 O O   . VAL A 1 347 ? 18.595  -14.448 -2.117  1.00 91.80 347 A 1 
ATOM 2782 C CB  . VAL A 1 347 ? 17.309  -11.705 -0.818  1.00 92.42 347 A 1 
ATOM 2783 C CG1 . VAL A 1 347 ? 17.544  -12.693 0.334   1.00 89.87 347 A 1 
ATOM 2784 C CG2 . VAL A 1 347 ? 17.777  -10.330 -0.323  1.00 89.94 347 A 1 
ATOM 2785 N N   . LYS A 1 348 ? 16.652  -13.920 -3.092  1.00 93.63 348 A 1 
ATOM 2786 C CA  . LYS A 1 348 ? 16.373  -15.296 -3.544  1.00 93.36 348 A 1 
ATOM 2787 C C   . LYS A 1 348 ? 17.403  -15.773 -4.566  1.00 93.65 348 A 1 
ATOM 2788 O O   . LYS A 1 348 ? 17.890  -16.894 -4.457  1.00 92.69 348 A 1 
ATOM 2789 C CB  . LYS A 1 348 ? 14.964  -15.393 -4.140  1.00 92.44 348 A 1 
ATOM 2790 C CG  . LYS A 1 348 ? 13.874  -15.366 -3.066  1.00 88.90 348 A 1 
ATOM 2791 C CD  . LYS A 1 348 ? 12.508  -15.499 -3.739  1.00 87.87 348 A 1 
ATOM 2792 C CE  . LYS A 1 348 ? 11.410  -15.619 -2.692  1.00 82.06 348 A 1 
ATOM 2793 N NZ  . LYS A 1 348 ? 10.175  -16.151 -3.315  1.00 77.07 348 A 1 
ATOM 2794 N N   . LEU A 1 349 ? 17.764  -14.908 -5.515  1.00 93.53 349 A 1 
ATOM 2795 C CA  . LEU A 1 349 ? 18.744  -15.207 -6.558  1.00 93.82 349 A 1 
ATOM 2796 C C   . LEU A 1 349 ? 20.173  -15.378 -6.020  1.00 93.61 349 A 1 
ATOM 2797 O O   . LEU A 1 349 ? 20.956  -16.087 -6.644  1.00 92.79 349 A 1 
ATOM 2798 C CB  . LEU A 1 349 ? 18.687  -14.105 -7.625  1.00 94.60 349 A 1 
ATOM 2799 C CG  . LEU A 1 349 ? 17.427  -14.167 -8.506  1.00 94.48 349 A 1 
ATOM 2800 C CD1 . LEU A 1 349 ? 17.346  -12.907 -9.363  1.00 93.41 349 A 1 
ATOM 2801 C CD2 . LEU A 1 349 ? 17.449  -15.386 -9.436  1.00 93.76 349 A 1 
ATOM 2802 N N   . GLU A 1 350 ? 20.505  -14.796 -4.866  1.00 93.00 350 A 1 
ATOM 2803 C CA  . GLU A 1 350 ? 21.789  -15.081 -4.198  1.00 92.19 350 A 1 
ATOM 2804 C C   . GLU A 1 350 ? 21.895  -16.556 -3.794  1.00 91.75 350 A 1 
ATOM 2805 O O   . GLU A 1 350 ? 22.945  -17.173 -3.952  1.00 89.43 350 A 1 
ATOM 2806 C CB  . GLU A 1 350 ? 21.949  -14.190 -2.950  1.00 91.51 350 A 1 
ATOM 2807 C CG  . GLU A 1 350 ? 23.355  -14.248 -2.304  1.00 88.78 350 A 1 
ATOM 2808 C CD  . GLU A 1 350 ? 24.465  -13.618 -3.165  1.00 90.00 350 A 1 
ATOM 2809 O OE1 . GLU A 1 350 ? 25.662  -13.659 -2.818  1.00 82.69 350 A 1 
ATOM 2810 O OE2 . GLU A 1 350 ? 24.156  -12.973 -4.194  1.00 83.97 350 A 1 
ATOM 2811 N N   . LYS A 1 351 ? 20.795  -17.138 -3.304  1.00 92.38 351 A 1 
ATOM 2812 C CA  . LYS A 1 351 ? 20.743  -18.543 -2.865  1.00 91.26 351 A 1 
ATOM 2813 C C   . LYS A 1 351 ? 20.523  -19.515 -4.023  1.00 91.61 351 A 1 
ATOM 2814 O O   . LYS A 1 351 ? 21.077  -20.609 -4.027  1.00 89.03 351 A 1 
ATOM 2815 C CB  . LYS A 1 351 ? 19.648  -18.711 -1.801  1.00 89.35 351 A 1 
ATOM 2816 C CG  . LYS A 1 351 ? 19.966  -17.902 -0.537  1.00 83.39 351 A 1 
ATOM 2817 C CD  . LYS A 1 351 ? 18.921  -18.123 0.558   1.00 78.22 351 A 1 
ATOM 2818 C CE  . LYS A 1 351 ? 19.335  -17.278 1.763   1.00 71.55 351 A 1 
ATOM 2819 N NZ  . LYS A 1 351 ? 18.436  -17.453 2.927   1.00 63.72 351 A 1 
ATOM 2820 N N   . HIS A 1 352 ? 19.709  -19.105 -5.000  1.00 91.54 352 A 1 
ATOM 2821 C CA  . HIS A 1 352 ? 19.277  -19.937 -6.123  1.00 92.01 352 A 1 
ATOM 2822 C C   . HIS A 1 352 ? 19.395  -19.165 -7.442  1.00 93.53 352 A 1 
ATOM 2823 O O   . HIS A 1 352 ? 18.407  -18.691 -8.007  1.00 91.60 352 A 1 
ATOM 2824 C CB  . HIS A 1 352 ? 17.849  -20.443 -5.858  1.00 89.18 352 A 1 
ATOM 2825 C CG  . HIS A 1 352 ? 17.737  -21.261 -4.593  1.00 79.84 352 A 1 
ATOM 2826 N ND1 . HIS A 1 352 ? 18.335  -22.469 -4.357  1.00 68.85 352 A 1 
ATOM 2827 C CD2 . HIS A 1 352 ? 17.064  -20.915 -3.450  1.00 68.31 352 A 1 
ATOM 2828 C CE1 . HIS A 1 352 ? 18.032  -22.848 -3.103  1.00 68.70 352 A 1 
ATOM 2829 N NE2 . HIS A 1 352 ? 17.256  -21.932 -2.509  1.00 71.07 352 A 1 
ATOM 2830 N N   . SER A 1 353 ? 20.620  -19.037 -7.943  1.00 91.64 353 A 1 
ATOM 2831 C CA  . SER A 1 353 ? 20.895  -18.257 -9.159  1.00 92.06 353 A 1 
ATOM 2832 C C   . SER A 1 353 ? 20.178  -18.785 -10.411 1.00 92.24 353 A 1 
ATOM 2833 O O   . SER A 1 353 ? 19.901  -18.011 -11.325 1.00 89.37 353 A 1 
ATOM 2834 C CB  . SER A 1 353 ? 22.403  -18.174 -9.393  1.00 90.96 353 A 1 
ATOM 2835 O OG  . SER A 1 353 ? 22.956  -19.454 -9.633  1.00 86.20 353 A 1 
ATOM 2836 N N   . GLU A 1 354 ? 19.841  -20.080 -10.439 1.00 92.70 354 A 1 
ATOM 2837 C CA  . GLU A 1 354 ? 19.128  -20.746 -11.541 1.00 92.14 354 A 1 
ATOM 2838 C C   . GLU A 1 354 ? 17.617  -20.901 -11.302 1.00 92.35 354 A 1 
ATOM 2839 O O   . GLU A 1 354 ? 16.974  -21.686 -11.994 1.00 87.82 354 A 1 
ATOM 2840 C CB  . GLU A 1 354 ? 19.779  -22.113 -11.838 1.00 89.89 354 A 1 
ATOM 2841 C CG  . GLU A 1 354 ? 21.211  -22.019 -12.375 1.00 84.67 354 A 1 
ATOM 2842 C CD  . GLU A 1 354 ? 21.302  -21.082 -13.598 1.00 78.26 354 A 1 
ATOM 2843 O OE1 . GLU A 1 354 ? 22.220  -20.244 -13.615 1.00 69.86 354 A 1 
ATOM 2844 O OE2 . GLU A 1 354 ? 20.410  -21.119 -14.475 1.00 69.02 354 A 1 
ATOM 2845 N N   . ALA A 1 355 ? 17.050  -20.167 -10.335 1.00 91.28 355 A 1 
ATOM 2846 C CA  . ALA A 1 355 ? 15.629  -20.234 -10.003 1.00 91.02 355 A 1 
ATOM 2847 C C   . ALA A 1 355 ? 14.731  -20.114 -11.246 1.00 91.58 355 A 1 
ATOM 2848 O O   . ALA A 1 355 ? 14.997  -19.332 -12.173 1.00 89.19 355 A 1 
ATOM 2849 C CB  . ALA A 1 355 ? 15.299  -19.146 -8.974  1.00 89.29 355 A 1 
ATOM 2850 N N   . MET A 1 356 ? 13.641  -20.884 -11.243 1.00 90.72 356 A 1 
ATOM 2851 C CA  . MET A 1 356 ? 12.561  -20.725 -12.211 1.00 90.39 356 A 1 
ATOM 2852 C C   . MET A 1 356 ? 11.738  -19.474 -11.877 1.00 90.46 356 A 1 
ATOM 2853 O O   . MET A 1 356 ? 11.714  -19.018 -10.732 1.00 88.99 356 A 1 
ATOM 2854 C CB  . MET A 1 356 ? 11.693  -21.991 -12.242 1.00 89.16 356 A 1 
ATOM 2855 C CG  . MET A 1 356 ? 12.482  -23.221 -12.720 1.00 83.34 356 A 1 
ATOM 2856 S SD  . MET A 1 356 ? 13.142  -23.124 -14.408 1.00 74.24 356 A 1 
ATOM 2857 C CE  . MET A 1 356 ? 11.605  -23.229 -15.360 1.00 62.69 356 A 1 
ATOM 2858 N N   . VAL A 1 357 ? 11.036  -18.918 -12.868 1.00 88.67 357 A 1 
ATOM 2859 C CA  . VAL A 1 357 ? 10.264  -17.667 -12.704 1.00 87.48 357 A 1 
ATOM 2860 C C   . VAL A 1 357 ? 9.288   -17.733 -11.522 1.00 88.70 357 A 1 
ATOM 2861 O O   . VAL A 1 357 ? 9.216   -16.791 -10.732 1.00 86.60 357 A 1 
ATOM 2862 C CB  . VAL A 1 357 ? 9.526   -17.326 -14.014 1.00 84.06 357 A 1 
ATOM 2863 C CG1 . VAL A 1 357 ? 8.631   -16.092 -13.870 1.00 75.52 357 A 1 
ATOM 2864 C CG2 . VAL A 1 357 ? 10.525  -17.038 -15.142 1.00 76.07 357 A 1 
ATOM 2865 N N   . ASP A 1 358 ? 8.601   -18.864 -11.342 1.00 87.50 358 A 1 
ATOM 2866 C CA  . ASP A 1 358 ? 7.631   -19.060 -10.253 1.00 86.48 358 A 1 
ATOM 2867 C C   . ASP A 1 358 ? 8.285   -19.051 -8.861  1.00 88.43 358 A 1 
ATOM 2868 O O   . ASP A 1 358 ? 7.683   -18.600 -7.884  1.00 86.34 358 A 1 
ATOM 2869 C CB  . ASP A 1 358 ? 6.873   -20.379 -10.481 1.00 83.22 358 A 1 
ATOM 2870 C CG  . ASP A 1 358 ? 6.036   -20.398 -11.766 1.00 75.91 358 A 1 
ATOM 2871 O OD1 . ASP A 1 358 ? 5.687   -19.302 -12.260 1.00 69.76 358 A 1 
ATOM 2872 O OD2 . ASP A 1 358 ? 5.771   -21.516 -12.252 1.00 69.99 358 A 1 
ATOM 2873 N N   . GLU A 1 359 ? 9.554   -19.470 -8.759  1.00 89.92 359 A 1 
ATOM 2874 C CA  . GLU A 1 359 ? 10.311  -19.462 -7.498  1.00 90.20 359 A 1 
ATOM 2875 C C   . GLU A 1 359 ? 10.724  -18.041 -7.088  1.00 91.10 359 A 1 
ATOM 2876 O O   . GLU A 1 359 ? 10.998  -17.776 -5.911  1.00 89.22 359 A 1 
ATOM 2877 C CB  . GLU A 1 359 ? 11.552  -20.359 -7.619  1.00 89.38 359 A 1 
ATOM 2878 C CG  . GLU A 1 359 ? 11.214  -21.823 -7.940  1.00 85.05 359 A 1 
ATOM 2879 C CD  . GLU A 1 359 ? 12.492  -22.655 -8.062  1.00 84.72 359 A 1 
ATOM 2880 O OE1 . GLU A 1 359 ? 12.749  -23.456 -7.143  1.00 75.81 359 A 1 
ATOM 2881 O OE2 . GLU A 1 359 ? 13.216  -22.461 -9.067  1.00 79.23 359 A 1 
ATOM 2882 N N   . LEU A 1 360 ? 10.720  -17.093 -8.036  1.00 91.94 360 A 1 
ATOM 2883 C CA  . LEU A 1 360 ? 11.020  -15.682 -7.780  1.00 92.57 360 A 1 
ATOM 2884 C C   . LEU A 1 360 ? 9.846   -14.924 -7.147  1.00 92.98 360 A 1 
ATOM 2885 O O   . LEU A 1 360 ? 10.047  -13.823 -6.628  1.00 91.77 360 A 1 
ATOM 2886 C CB  . LEU A 1 360 ? 11.488  -14.998 -9.078  1.00 92.61 360 A 1 
ATOM 2887 C CG  . LEU A 1 360 ? 12.722  -15.634 -9.737  1.00 91.93 360 A 1 
ATOM 2888 C CD1 . LEU A 1 360 ? 13.109  -14.810 -10.965 1.00 88.98 360 A 1 
ATOM 2889 C CD2 . LEU A 1 360 ? 13.922  -15.679 -8.786  1.00 89.38 360 A 1 
ATOM 2890 N N   . ALA A 1 361 ? 8.636   -15.501 -7.112  1.00 91.61 361 A 1 
ATOM 2891 C CA  . ALA A 1 361 ? 7.461   -14.877 -6.506  1.00 91.35 361 A 1 
ATOM 2892 C C   . ALA A 1 361 ? 7.711   -14.475 -5.039  1.00 91.85 361 A 1 
ATOM 2893 O O   . ALA A 1 361 ? 8.176   -15.269 -4.216  1.00 90.76 361 A 1 
ATOM 2894 C CB  . ALA A 1 361 ? 6.269   -15.832 -6.631  1.00 89.58 361 A 1 
ATOM 2895 N N   . VAL A 1 362 ? 7.385   -13.229 -4.674  1.00 92.36 362 A 1 
ATOM 2896 C CA  . VAL A 1 362 ? 7.581   -12.700 -3.318  1.00 92.52 362 A 1 
ATOM 2897 C C   . VAL A 1 362 ? 6.326   -12.939 -2.491  1.00 91.78 362 A 1 
ATOM 2898 O O   . VAL A 1 362 ? 5.281   -12.336 -2.723  1.00 90.50 362 A 1 
ATOM 2899 C CB  . VAL A 1 362 ? 7.995   -11.217 -3.334  1.00 92.89 362 A 1 
ATOM 2900 C CG1 . VAL A 1 362 ? 8.253   -10.698 -1.912  1.00 90.74 362 A 1 
ATOM 2901 C CG2 . VAL A 1 362 ? 9.291   -11.024 -4.130  1.00 90.06 362 A 1 
ATOM 2902 N N   . GLY A 1 363 ? 6.433   -13.819 -1.490  1.00 90.39 363 A 1 
ATOM 2903 C CA  . GLY A 1 363 ? 5.338   -14.110 -0.567  1.00 90.21 363 A 1 
ATOM 2904 C C   . GLY A 1 363 ? 5.028   -12.948 0.381   1.00 90.89 363 A 1 
ATOM 2905 O O   . GLY A 1 363 ? 5.898   -12.131 0.699   1.00 89.84 363 A 1 
ATOM 2906 N N   . GLN A 1 364 ? 3.797   -12.918 0.902   1.00 89.65 364 A 1 
ATOM 2907 C CA  . GLN A 1 364 ? 3.257   -11.878 1.783   1.00 89.69 364 A 1 
ATOM 2908 C C   . GLN A 1 364 ? 4.174   -11.536 2.968   1.00 90.06 364 A 1 
ATOM 2909 O O   . GLN A 1 364 ? 4.410   -10.360 3.255   1.00 88.29 364 A 1 
ATOM 2910 C CB  . GLN A 1 364 ? 1.879   -12.359 2.273   1.00 87.14 364 A 1 
ATOM 2911 C CG  . GLN A 1 364 ? 1.211   -11.408 3.272   1.00 82.25 364 A 1 
ATOM 2912 C CD  . GLN A 1 364 ? -0.240  -11.769 3.568   1.00 84.28 364 A 1 
ATOM 2913 O OE1 . GLN A 1 364 ? -0.960  -12.286 2.731   1.00 77.62 364 A 1 
ATOM 2914 N NE2 . GLN A 1 364 ? -0.743  -11.487 4.746   1.00 77.51 364 A 1 
ATOM 2915 N N   . TRP A 1 365 ? 4.707   -12.558 3.640   1.00 89.52 365 A 1 
ATOM 2916 C CA  . TRP A 1 365 ? 5.491   -12.412 4.869   1.00 89.00 365 A 1 
ATOM 2917 C C   . TRP A 1 365 ? 7.004   -12.519 4.658   1.00 88.85 365 A 1 
ATOM 2918 O O   . TRP A 1 365 ? 7.752   -12.483 5.632   1.00 86.00 365 A 1 
ATOM 2919 C CB  . TRP A 1 365 ? 4.979   -13.416 5.910   1.00 88.27 365 A 1 
ATOM 2920 C CG  . TRP A 1 365 ? 3.513   -13.288 6.220   1.00 87.87 365 A 1 
ATOM 2921 C CD1 . TRP A 1 365 ? 2.564   -14.203 5.954   1.00 84.44 365 A 1 
ATOM 2922 C CD2 . TRP A 1 365 ? 2.815   -12.157 6.832   1.00 86.58 365 A 1 
ATOM 2923 N NE1 . TRP A 1 365 ? 1.330   -13.733 6.360   1.00 83.38 365 A 1 
ATOM 2924 C CE2 . TRP A 1 365 ? 1.425   -12.475 6.905   1.00 85.04 365 A 1 
ATOM 2925 C CE3 . TRP A 1 365 ? 3.215   -10.894 7.324   1.00 83.17 365 A 1 
ATOM 2926 C CZ2 . TRP A 1 365 ? 0.480   -11.588 7.439   1.00 83.02 365 A 1 
ATOM 2927 C CZ3 . TRP A 1 365 ? 2.271   -9.996  7.863   1.00 81.52 365 A 1 
ATOM 2928 C CH2 . TRP A 1 365 ? 0.909   -10.339 7.920   1.00 81.12 365 A 1 
ATOM 2929 N N   . THR A 1 366 ? 7.469   -12.592 3.411   1.00 89.07 366 A 1 
ATOM 2930 C CA  . THR A 1 366 ? 8.906   -12.681 3.075   1.00 88.41 366 A 1 
ATOM 2931 C C   . THR A 1 366 ? 9.760   -11.618 3.791   1.00 87.84 366 A 1 
ATOM 2932 O O   . THR A 1 366 ? 10.804  -11.984 4.327   1.00 85.84 366 A 1 
ATOM 2933 C CB  . THR A 1 366 ? 9.134   -12.607 1.554   1.00 88.69 366 A 1 
ATOM 2934 O OG1 . THR A 1 366 ? 8.442   -13.648 0.903   1.00 85.08 366 A 1 
ATOM 2935 C CG2 . THR A 1 366 ? 10.606  -12.744 1.152   1.00 84.43 366 A 1 
ATOM 2936 N N   . PRO A 1 367 ? 9.332   -10.331 3.891   1.00 89.15 367 A 1 
ATOM 2937 C CA  . PRO A 1 367 ? 10.123  -9.296  4.564   1.00 87.43 367 A 1 
ATOM 2938 C C   . PRO A 1 367 ? 10.330  -9.504  6.068   1.00 86.03 367 A 1 
ATOM 2939 O O   . PRO A 1 367 ? 11.232  -8.908  6.654   1.00 82.34 367 A 1 
ATOM 2940 C CB  . PRO A 1 367 ? 9.356   -7.992  4.337   1.00 86.52 367 A 1 
ATOM 2941 C CG  . PRO A 1 367 ? 8.513   -8.260  3.099   1.00 85.88 367 A 1 
ATOM 2942 C CD  . PRO A 1 367 ? 8.155   -9.723  3.279   1.00 88.49 367 A 1 
ATOM 2943 N N   . TYR A 1 368 ? 9.484   -10.303 6.703   1.00 85.28 368 A 1 
ATOM 2944 C CA  . TYR A 1 368 ? 9.438   -10.495 8.152   1.00 83.60 368 A 1 
ATOM 2945 C C   . TYR A 1 368 ? 10.005  -11.846 8.592   1.00 80.99 368 A 1 
ATOM 2946 O O   . TYR A 1 368 ? 10.075  -12.119 9.793   1.00 74.90 368 A 1 
ATOM 2947 C CB  . TYR A 1 368 ? 7.994   -10.308 8.629   1.00 84.55 368 A 1 
ATOM 2948 C CG  . TYR A 1 368 ? 7.365   -9.001  8.178   1.00 85.85 368 A 1 
ATOM 2949 C CD1 . TYR A 1 368 ? 7.655   -7.802  8.860   1.00 82.91 368 A 1 
ATOM 2950 C CD2 . TYR A 1 368 ? 6.520   -8.983  7.052   1.00 84.37 368 A 1 
ATOM 2951 C CE1 . TYR A 1 368 ? 7.094   -6.590  8.424   1.00 83.01 368 A 1 
ATOM 2952 C CE2 . TYR A 1 368 ? 5.959   -7.772  6.611   1.00 83.78 368 A 1 
ATOM 2953 C CZ  . TYR A 1 368 ? 6.244   -6.575  7.300   1.00 85.65 368 A 1 
ATOM 2954 O OH  . TYR A 1 368 ? 5.700   -5.408  6.879   1.00 84.31 368 A 1 
ATOM 2955 N N   . SER A 1 369 ? 10.422  -12.681 7.645   1.00 81.40 369 A 1 
ATOM 2956 C CA  . SER A 1 369 ? 11.055  -13.962 7.949   1.00 78.05 369 A 1 
ATOM 2957 C C   . SER A 1 369 ? 12.442  -13.751 8.568   1.00 75.92 369 A 1 
ATOM 2958 O O   . SER A 1 369 ? 13.256  -12.983 8.057   1.00 71.50 369 A 1 
ATOM 2959 C CB  . SER A 1 369 ? 11.166  -14.828 6.694   1.00 74.68 369 A 1 
ATOM 2960 O OG  . SER A 1 369 ? 11.823  -16.041 7.014   1.00 65.13 369 A 1 
ATOM 2961 N N   . THR A 1 370 ? 12.736  -14.475 9.648   1.00 66.45 370 A 1 
ATOM 2962 C CA  . THR A 1 370 ? 14.057  -14.487 10.296  1.00 61.93 370 A 1 
ATOM 2963 C C   . THR A 1 370 ? 15.150  -15.084 9.419   1.00 61.66 370 A 1 
ATOM 2964 O O   . THR A 1 370 ? 16.318  -14.766 9.608   1.00 55.60 370 A 1 
ATOM 2965 C CB  . THR A 1 370 ? 14.012  -15.272 11.616  1.00 55.66 370 A 1 
ATOM 2966 O OG1 . THR A 1 370 ? 13.405  -16.533 11.445  1.00 52.82 370 A 1 
ATOM 2967 C CG2 . THR A 1 370 ? 13.203  -14.513 12.665  1.00 51.76 370 A 1 
ATOM 2968 N N   . ASP A 1 371 ? 14.766  -15.906 8.442   1.00 68.01 371 A 1 
ATOM 2969 C CA  . ASP A 1 371 ? 15.687  -16.640 7.572   1.00 67.71 371 A 1 
ATOM 2970 C C   . ASP A 1 371 ? 16.043  -15.848 6.305   1.00 68.90 371 A 1 
ATOM 2971 O O   . ASP A 1 371 ? 16.759  -16.330 5.421   1.00 62.40 371 A 1 
ATOM 2972 C CB  . ASP A 1 371 ? 15.077  -18.012 7.237   1.00 61.20 371 A 1 
ATOM 2973 C CG  . ASP A 1 371 ? 14.690  -18.838 8.469   1.00 54.07 371 A 1 
ATOM 2974 O OD1 . ASP A 1 371 ? 15.204  -18.553 9.576   1.00 50.00 371 A 1 
ATOM 2975 O OD2 . ASP A 1 371 ? 13.823  -19.720 8.300   1.00 47.95 371 A 1 
ATOM 2976 N N   . THR A 1 372 ? 15.521  -14.623 6.195   1.00 68.89 372 A 1 
ATOM 2977 C CA  . THR A 1 372 ? 15.815  -13.736 5.069   1.00 68.53 372 A 1 
ATOM 2978 C C   . THR A 1 372 ? 17.207  -13.134 5.239   1.00 69.89 372 A 1 
ATOM 2979 O O   . THR A 1 372 ? 17.439  -12.265 6.082   1.00 64.24 372 A 1 
ATOM 2980 C CB  . THR A 1 372 ? 14.753  -12.646 4.895   1.00 63.53 372 A 1 
ATOM 2981 O OG1 . THR A 1 372 ? 13.492  -13.244 4.730   1.00 58.61 372 A 1 
ATOM 2982 C CG2 . THR A 1 372 ? 14.994  -11.812 3.637   1.00 57.85 372 A 1 
ATOM 2983 N N   . GLU A 1 373 ? 18.128  -13.580 4.400   1.00 65.86 373 A 1 
ATOM 2984 C CA  . GLU A 1 373 ? 19.485  -13.031 4.319   1.00 66.81 373 A 1 
ATOM 2985 C C   . GLU A 1 373 ? 19.458  -11.528 4.011   1.00 70.81 373 A 1 
ATOM 2986 O O   . GLU A 1 373 ? 18.636  -11.047 3.229   1.00 64.06 373 A 1 
ATOM 2987 C CB  . GLU A 1 373 ? 20.266  -13.828 3.273   1.00 59.37 373 A 1 
ATOM 2988 C CG  . GLU A 1 373 ? 21.753  -13.461 3.223   1.00 52.56 373 A 1 
ATOM 2989 C CD  . GLU A 1 373 ? 22.567  -14.440 2.364   1.00 48.24 373 A 1 
ATOM 2990 O OE1 . GLU A 1 373 ? 23.791  -14.214 2.275   1.00 42.87 373 A 1 
ATOM 2991 O OE2 . GLU A 1 373 ? 21.969  -15.423 1.867   1.00 47.25 373 A 1 
ATOM 2992 N N   . GLN A 1 374 ? 20.348  -10.768 4.654   1.00 80.29 374 A 1 
ATOM 2993 C CA  . GLN A 1 374 ? 20.447  -9.326  4.442   1.00 81.59 374 A 1 
ATOM 2994 C C   . GLN A 1 374 ? 21.583  -9.031  3.463   1.00 84.02 374 A 1 
ATOM 2995 O O   . GLN A 1 374 ? 22.753  -9.203  3.798   1.00 79.79 374 A 1 
ATOM 2996 C CB  . GLN A 1 374 ? 20.636  -8.596  5.781   1.00 74.98 374 A 1 
ATOM 2997 C CG  . GLN A 1 374 ? 19.440  -8.750  6.736   1.00 66.39 374 A 1 
ATOM 2998 C CD  . GLN A 1 374 ? 18.145  -8.154  6.188   1.00 60.36 374 A 1 
ATOM 2999 O OE1 . GLN A 1 374 ? 18.064  -6.997  5.800   1.00 54.82 374 A 1 
ATOM 3000 N NE2 . GLN A 1 374 ? 17.073  -8.920  6.142   1.00 51.63 374 A 1 
ATOM 3001 N N   . LEU A 1 375 ? 21.227  -8.558  2.273   1.00 87.00 375 A 1 
ATOM 3002 C CA  . LEU A 1 375 ? 22.167  -8.076  1.263   1.00 88.95 375 A 1 
ATOM 3003 C C   . LEU A 1 375 ? 22.185  -6.544  1.219   1.00 90.44 375 A 1 
ATOM 3004 O O   . LEU A 1 375 ? 21.276  -5.873  1.713   1.00 88.31 375 A 1 
ATOM 3005 C CB  . LEU A 1 375 ? 21.813  -8.671  -0.113  1.00 86.61 375 A 1 
ATOM 3006 C CG  . LEU A 1 375 ? 21.806  -10.207 -0.182  1.00 84.15 375 A 1 
ATOM 3007 C CD1 . LEU A 1 375 ? 21.521  -10.633 -1.620  1.00 79.77 375 A 1 
ATOM 3008 C CD2 . LEU A 1 375 ? 23.138  -10.827 0.249   1.00 81.18 375 A 1 
ATOM 3009 N N   . THR A 1 376 ? 23.211  -5.975  0.595   1.00 91.70 376 A 1 
ATOM 3010 C CA  . THR A 1 376 ? 23.130  -4.582  0.141   1.00 92.10 376 A 1 
ATOM 3011 C C   . THR A 1 376 ? 22.135  -4.478  -1.019  1.00 92.91 376 A 1 
ATOM 3012 O O   . THR A 1 376 ? 21.971  -5.429  -1.790  1.00 92.63 376 A 1 
ATOM 3013 C CB  . THR A 1 376 ? 24.496  -4.009  -0.263  1.00 91.99 376 A 1 
ATOM 3014 O OG1 . THR A 1 376 ? 25.019  -4.681  -1.384  1.00 89.08 376 A 1 
ATOM 3015 C CG2 . THR A 1 376 ? 25.532  -4.121  0.852   1.00 87.79 376 A 1 
ATOM 3016 N N   . VAL A 1 377 ? 21.491  -3.315  -1.175  1.00 93.15 377 A 1 
ATOM 3017 C CA  . VAL A 1 377 ? 20.586  -3.056  -2.310  1.00 93.93 377 A 1 
ATOM 3018 C C   . VAL A 1 377 ? 21.311  -3.285  -3.633  1.00 94.78 377 A 1 
ATOM 3019 O O   . VAL A 1 377 ? 20.807  -4.000  -4.497  1.00 94.67 377 A 1 
ATOM 3020 C CB  . VAL A 1 377 ? 20.024  -1.625  -2.239  1.00 93.24 377 A 1 
ATOM 3021 C CG1 . VAL A 1 377 ? 19.161  -1.285  -3.459  1.00 90.78 377 A 1 
ATOM 3022 C CG2 . VAL A 1 377 ? 19.172  -1.455  -0.979  1.00 90.72 377 A 1 
ATOM 3023 N N   . HIS A 1 378 ? 22.535  -2.776  -3.742  1.00 94.44 378 A 1 
ATOM 3024 C CA  . HIS A 1 378 ? 23.384  -2.956  -4.915  1.00 94.86 378 A 1 
ATOM 3025 C C   . HIS A 1 378 ? 23.570  -4.435  -5.274  1.00 95.36 378 A 1 
ATOM 3026 O O   . HIS A 1 378 ? 23.384  -4.825  -6.423  1.00 94.90 378 A 1 
ATOM 3027 C CB  . HIS A 1 378 ? 24.736  -2.289  -4.645  1.00 94.34 378 A 1 
ATOM 3028 C CG  . HIS A 1 378 ? 25.610  -2.251  -5.868  1.00 93.23 378 A 1 
ATOM 3029 N ND1 . HIS A 1 378 ? 25.672  -1.216  -6.772  1.00 82.81 378 A 1 
ATOM 3030 C CD2 . HIS A 1 378 ? 26.480  -3.215  -6.296  1.00 83.93 378 A 1 
ATOM 3031 C CE1 . HIS A 1 378 ? 26.562  -1.544  -7.719  1.00 85.28 378 A 1 
ATOM 3032 N NE2 . HIS A 1 378 ? 27.078  -2.759  -7.473  1.00 86.86 378 A 1 
ATOM 3033 N N   . LYS A 1 379 ? 23.894  -5.287  -4.286  1.00 94.30 379 A 1 
ATOM 3034 C CA  . LYS A 1 379 ? 24.105  -6.725  -4.515  1.00 94.33 379 A 1 
ATOM 3035 C C   . LYS A 1 379 ? 22.808  -7.430  -4.923  1.00 95.02 379 A 1 
ATOM 3036 O O   . LYS A 1 379 ? 22.835  -8.226  -5.856  1.00 94.90 379 A 1 
ATOM 3037 C CB  . LYS A 1 379 ? 24.743  -7.337  -3.264  1.00 94.06 379 A 1 
ATOM 3038 C CG  . LYS A 1 379 ? 25.012  -8.850  -3.339  1.00 90.45 379 A 1 
ATOM 3039 C CD  . LYS A 1 379 ? 25.840  -9.310  -4.544  1.00 84.56 379 A 1 
ATOM 3040 C CE  . LYS A 1 379 ? 26.208  -10.771 -4.265  1.00 78.63 379 A 1 
ATOM 3041 N NZ  . LYS A 1 379 ? 26.334  -11.615 -5.463  1.00 70.09 379 A 1 
ATOM 3042 N N   . ALA A 1 380 ? 21.684  -7.102  -4.275  1.00 94.23 380 A 1 
ATOM 3043 C CA  . ALA A 1 380 ? 20.383  -7.675  -4.622  1.00 94.41 380 A 1 
ATOM 3044 C C   . ALA A 1 380 ? 19.972  -7.324  -6.064  1.00 95.23 380 A 1 
ATOM 3045 O O   . ALA A 1 380 ? 19.607  -8.209  -6.834  1.00 95.40 380 A 1 
ATOM 3046 C CB  . ALA A 1 380 ? 19.347  -7.197  -3.594  1.00 94.17 380 A 1 
ATOM 3047 N N   . LEU A 1 381 ? 20.095  -6.059  -6.465  1.00 95.48 381 A 1 
ATOM 3048 C CA  . LEU A 1 381 ? 19.783  -5.629  -7.831  1.00 96.08 381 A 1 
ATOM 3049 C C   . LEU A 1 381 ? 20.759  -6.228  -8.854  1.00 96.51 381 A 1 
ATOM 3050 O O   . LEU A 1 381 ? 20.333  -6.664  -9.922  1.00 96.48 381 A 1 
ATOM 3051 C CB  . LEU A 1 381 ? 19.772  -4.093  -7.896  1.00 96.36 381 A 1 
ATOM 3052 C CG  . LEU A 1 381 ? 18.648  -3.404  -7.095  1.00 95.62 381 A 1 
ATOM 3053 C CD1 . LEU A 1 381 ? 18.779  -1.889  -7.239  1.00 94.20 381 A 1 
ATOM 3054 C CD2 . LEU A 1 381 ? 17.249  -3.805  -7.569  1.00 93.93 381 A 1 
ATOM 3055 N N   . LYS A 1 382 ? 22.051  -6.345  -8.507  1.00 96.86 382 A 1 
ATOM 3056 C CA  . LYS A 1 382 ? 23.037  -7.011  -9.367  1.00 97.03 382 A 1 
ATOM 3057 C C   . LYS A 1 382 ? 22.680  -8.476  -9.629  1.00 97.15 382 A 1 
ATOM 3058 O O   . LYS A 1 382 ? 22.772  -8.916  -10.766 1.00 96.83 382 A 1 
ATOM 3059 C CB  . LYS A 1 382 ? 24.446  -6.880  -8.771  1.00 96.92 382 A 1 
ATOM 3060 C CG  . LYS A 1 382 ? 25.479  -7.346  -9.811  1.00 94.06 382 A 1 
ATOM 3061 C CD  . LYS A 1 382 ? 26.897  -7.424  -9.256  1.00 88.49 382 A 1 
ATOM 3062 C CE  . LYS A 1 382 ? 27.876  -7.840  -10.365 1.00 81.64 382 A 1 
ATOM 3063 N NZ  . LYS A 1 382 ? 27.478  -9.093  -11.063 1.00 71.83 382 A 1 
ATOM 3064 N N   . ASN A 1 383 ? 22.217  -9.208  -8.617  1.00 96.42 383 A 1 
ATOM 3065 C CA  . ASN A 1 383 ? 21.778  -10.600 -8.792  1.00 96.20 383 A 1 
ATOM 3066 C C   . ASN A 1 383 ? 20.631  -10.725 -9.812  1.00 96.69 383 A 1 
ATOM 3067 O O   . ASN A 1 383 ? 20.589  -11.692 -10.570 1.00 96.26 383 A 1 
ATOM 3068 C CB  . ASN A 1 383 ? 21.350  -11.176 -7.435  1.00 95.80 383 A 1 
ATOM 3069 C CG  . ASN A 1 383 ? 22.484  -11.389 -6.450  1.00 94.81 383 A 1 
ATOM 3070 O OD1 . ASN A 1 383 ? 23.662  -11.408 -6.777  1.00 88.77 383 A 1 
ATOM 3071 N ND2 . ASN A 1 383 ? 22.145  -11.603 -5.198  1.00 88.73 383 A 1 
ATOM 3072 N N   . ILE A 1 384 ? 19.728  -9.736  -9.862  1.00 96.72 384 A 1 
ATOM 3073 C CA  . ILE A 1 384 ? 18.667  -9.685  -10.879 1.00 96.93 384 A 1 
ATOM 3074 C C   . ILE A 1 384 ? 19.260  -9.454  -12.272 1.00 97.09 384 A 1 
ATOM 3075 O O   . ILE A 1 384 ? 18.875  -10.149 -13.210 1.00 96.64 384 A 1 
ATOM 3076 C CB  . ILE A 1 384 ? 17.609  -8.612  -10.535 1.00 96.83 384 A 1 
ATOM 3077 C CG1 . ILE A 1 384 ? 16.893  -8.970  -9.215  1.00 95.62 384 A 1 
ATOM 3078 C CG2 . ILE A 1 384 ? 16.587  -8.456  -11.679 1.00 95.92 384 A 1 
ATOM 3079 C CD1 . ILE A 1 384 ? 15.960  -7.876  -8.700  1.00 92.06 384 A 1 
ATOM 3080 N N   . LEU A 1 385 ? 20.202  -8.518  -12.424 1.00 96.98 385 A 1 
ATOM 3081 C CA  . LEU A 1 385 ? 20.856  -8.257  -13.712 1.00 96.77 385 A 1 
ATOM 3082 C C   . LEU A 1 385 ? 21.615  -9.486  -14.225 1.00 96.72 385 A 1 
ATOM 3083 O O   . LEU A 1 385 ? 21.429  -9.872  -15.379 1.00 96.21 385 A 1 
ATOM 3084 C CB  . LEU A 1 385 ? 21.801  -7.049  -13.600 1.00 96.64 385 A 1 
ATOM 3085 C CG  . LEU A 1 385 ? 21.099  -5.707  -13.348 1.00 94.90 385 A 1 
ATOM 3086 C CD1 . LEU A 1 385 ? 22.150  -4.603  -13.252 1.00 92.33 385 A 1 
ATOM 3087 C CD2 . LEU A 1 385 ? 20.119  -5.339  -14.462 1.00 92.95 385 A 1 
ATOM 3088 N N   . ASP A 1 386 ? 22.384  -10.136 -13.349 1.00 96.96 386 A 1 
ATOM 3089 C CA  . ASP A 1 386 ? 23.132  -11.356 -13.683 1.00 96.68 386 A 1 
ATOM 3090 C C   . ASP A 1 386 ? 22.177  -12.502 -14.083 1.00 96.73 386 A 1 
ATOM 3091 O O   . ASP A 1 386 ? 22.461  -13.271 -15.003 1.00 95.89 386 A 1 
ATOM 3092 C CB  . ASP A 1 386 ? 23.992  -11.779 -12.474 1.00 96.49 386 A 1 
ATOM 3093 C CG  . ASP A 1 386 ? 25.128  -10.819 -12.059 1.00 95.16 386 A 1 
ATOM 3094 O OD1 . ASP A 1 386 ? 25.503  -9.869  -12.778 1.00 91.31 386 A 1 
ATOM 3095 O OD2 . ASP A 1 386 ? 25.725  -11.029 -10.975 1.00 91.67 386 A 1 
ATOM 3096 N N   . TYR A 1 387 ? 21.010  -12.608 -13.428 1.00 96.84 387 A 1 
ATOM 3097 C CA  . TYR A 1 387 ? 19.960  -13.566 -13.796 1.00 96.73 387 A 1 
ATOM 3098 C C   . TYR A 1 387 ? 19.376  -13.278 -15.182 1.00 96.81 387 A 1 
ATOM 3099 O O   . TYR A 1 387 ? 19.285  -14.189 -16.005 1.00 96.28 387 A 1 
ATOM 3100 C CB  . TYR A 1 387 ? 18.854  -13.557 -12.732 1.00 96.69 387 A 1 
ATOM 3101 C CG  . TYR A 1 387 ? 17.636  -14.390 -13.094 1.00 96.70 387 A 1 
ATOM 3102 C CD1 . TYR A 1 387 ? 16.525  -13.793 -13.723 1.00 95.30 387 A 1 
ATOM 3103 C CD2 . TYR A 1 387 ? 17.624  -15.769 -12.814 1.00 95.76 387 A 1 
ATOM 3104 C CE1 . TYR A 1 387 ? 15.403  -14.575 -14.064 1.00 94.94 387 A 1 
ATOM 3105 C CE2 . TYR A 1 387 ? 16.506  -16.555 -13.152 1.00 94.97 387 A 1 
ATOM 3106 C CZ  . TYR A 1 387 ? 15.394  -15.957 -13.776 1.00 95.23 387 A 1 
ATOM 3107 O OH  . TYR A 1 387 ? 14.311  -16.715 -14.101 1.00 93.92 387 A 1 
ATOM 3108 N N   . LEU A 1 388 ? 18.996  -12.027 -15.450 1.00 96.77 388 A 1 
ATOM 3109 C CA  . LEU A 1 388 ? 18.433  -11.621 -16.740 1.00 96.21 388 A 1 
ATOM 3110 C C   . LEU A 1 388 ? 19.423  -11.866 -17.882 1.00 96.07 388 A 1 
ATOM 3111 O O   . LEU A 1 388 ? 19.040  -12.420 -18.910 1.00 95.42 388 A 1 
ATOM 3112 C CB  . LEU A 1 388 ? 18.027  -10.138 -16.684 1.00 96.24 388 A 1 
ATOM 3113 C CG  . LEU A 1 388 ? 16.801  -9.836  -15.805 1.00 95.50 388 A 1 
ATOM 3114 C CD1 . LEU A 1 388 ? 16.599  -8.327  -15.717 1.00 93.35 388 A 1 
ATOM 3115 C CD2 . LEU A 1 388 ? 15.522  -10.460 -16.359 1.00 93.29 388 A 1 
ATOM 3116 N N   . GLU A 1 389 ? 20.690  -11.529 -17.672 1.00 96.06 389 A 1 
ATOM 3117 C CA  . GLU A 1 389 ? 21.752  -11.766 -18.649 1.00 95.50 389 A 1 
ATOM 3118 C C   . GLU A 1 389 ? 21.945  -13.259 -18.927 1.00 95.37 389 A 1 
ATOM 3119 O O   . GLU A 1 389 ? 21.943  -13.674 -20.088 1.00 94.22 389 A 1 
ATOM 3120 C CB  . GLU A 1 389 ? 23.037  -11.109 -18.141 1.00 95.05 389 A 1 
ATOM 3121 C CG  . GLU A 1 389 ? 24.183  -11.225 -19.154 1.00 82.87 389 A 1 
ATOM 3122 C CD  . GLU A 1 389 ? 25.378  -10.328 -18.801 1.00 77.92 389 A 1 
ATOM 3123 O OE1 . GLU A 1 389 ? 26.300  -10.260 -19.639 1.00 68.30 389 A 1 
ATOM 3124 O OE2 . GLU A 1 389 ? 25.327  -9.654  -17.752 1.00 70.40 389 A 1 
ATOM 3125 N N   . ARG A 1 390 ? 22.020  -14.091 -17.887 1.00 95.90 390 A 1 
ATOM 3126 C CA  . ARG A 1 390 ? 22.181  -15.548 -18.026 1.00 95.25 390 A 1 
ATOM 3127 C C   . ARG A 1 390 ? 20.998  -16.213 -18.733 1.00 95.28 390 A 1 
ATOM 3128 O O   . ARG A 1 390 ? 21.201  -17.161 -19.496 1.00 94.17 390 A 1 
ATOM 3129 C CB  . ARG A 1 390 ? 22.420  -16.140 -16.633 1.00 94.49 390 A 1 
ATOM 3130 C CG  . ARG A 1 390 ? 22.638  -17.663 -16.667 1.00 86.72 390 A 1 
ATOM 3131 C CD  . ARG A 1 390 ? 23.120  -18.195 -15.316 1.00 87.14 390 A 1 
ATOM 3132 N NE  . ARG A 1 390 ? 22.182  -17.855 -14.223 1.00 79.37 390 A 1 
ATOM 3133 C CZ  . ARG A 1 390 ? 22.308  -16.906 -13.321 1.00 75.25 390 A 1 
ATOM 3134 N NH1 . ARG A 1 390 ? 23.352  -16.145 -13.235 1.00 64.88 390 A 1 
ATOM 3135 N NH2 . ARG A 1 390 ? 21.358  -16.710 -12.474 1.00 63.88 390 A 1 
ATOM 3136 N N   . LYS A 1 391 ? 19.771  -15.725 -18.508 1.00 95.25 391 A 1 
ATOM 3137 C CA  . LYS A 1 391 ? 18.557  -16.238 -19.165 1.00 94.61 391 A 1 
ATOM 3138 C C   . LYS A 1 391 ? 18.283  -15.587 -20.533 1.00 95.05 391 A 1 
ATOM 3139 O O   . LYS A 1 391 ? 17.350  -16.015 -21.208 1.00 93.42 391 A 1 
ATOM 3140 C CB  . LYS A 1 391 ? 17.354  -16.098 -18.214 1.00 94.10 391 A 1 
ATOM 3141 C CG  . LYS A 1 391 ? 17.446  -16.909 -16.907 1.00 92.20 391 A 1 
ATOM 3142 C CD  . LYS A 1 391 ? 17.471  -18.439 -17.084 1.00 87.81 391 A 1 
ATOM 3143 C CE  . LYS A 1 391 ? 17.432  -19.089 -15.692 1.00 83.31 391 A 1 
ATOM 3144 N NZ  . LYS A 1 391 ? 17.752  -20.532 -15.672 1.00 75.23 391 A 1 
ATOM 3145 N N   . GLY A 1 392 ? 19.069  -14.592 -20.942 1.00 94.92 392 A 1 
ATOM 3146 C CA  . GLY A 1 392 ? 18.846  -13.840 -22.184 1.00 94.88 392 A 1 
ATOM 3147 C C   . GLY A 1 392 ? 17.541  -13.037 -22.173 1.00 94.95 392 A 1 
ATOM 3148 O O   . GLY A 1 392 ? 16.856  -12.974 -23.191 1.00 92.93 392 A 1 
ATOM 3149 N N   . LEU A 1 393 ? 17.155  -12.473 -21.017 1.00 94.23 393 A 1 
ATOM 3150 C CA  . LEU A 1 393 ? 15.899  -11.746 -20.819 1.00 93.98 393 A 1 
ATOM 3151 C C   . LEU A 1 393 ? 16.144  -10.236 -20.692 1.00 94.85 393 A 1 
ATOM 3152 O O   . LEU A 1 393 ? 16.983  -9.793  -19.910 1.00 94.25 393 A 1 
ATOM 3153 C CB  . LEU A 1 393 ? 15.171  -12.279 -19.567 1.00 92.92 393 A 1 
ATOM 3154 C CG  . LEU A 1 393 ? 14.767  -13.765 -19.602 1.00 91.15 393 A 1 
ATOM 3155 C CD1 . LEU A 1 393 ? 14.178  -14.170 -18.251 1.00 87.64 393 A 1 
ATOM 3156 C CD2 . LEU A 1 393 ? 13.736  -14.062 -20.690 1.00 87.89 393 A 1 
ATOM 3157 N N   . ASP A 1 394 ? 15.320  -9.440  -21.377 1.00 92.86 394 A 1 
ATOM 3158 C CA  . ASP A 1 394 ? 15.311  -7.971  -21.241 1.00 92.91 394 A 1 
ATOM 3159 C C   . ASP A 1 394 ? 14.380  -7.466  -20.127 1.00 93.49 394 A 1 
ATOM 3160 O O   . ASP A 1 394 ? 14.432  -6.301  -19.726 1.00 91.68 394 A 1 
ATOM 3161 C CB  . ASP A 1 394 ? 14.888  -7.345  -22.575 1.00 91.77 394 A 1 
ATOM 3162 C CG  . ASP A 1 394 ? 15.927  -7.534  -23.676 1.00 84.49 394 A 1 
ATOM 3163 O OD1 . ASP A 1 394 ? 17.131  -7.402  -23.363 1.00 77.48 394 A 1 
ATOM 3164 O OD2 . ASP A 1 394 ? 15.485  -7.753  -24.824 1.00 77.61 394 A 1 
ATOM 3165 N N   . THR A 1 395 ? 13.484  -8.327  -19.643 1.00 92.15 395 A 1 
ATOM 3166 C CA  . THR A 1 395 ? 12.463  -7.979  -18.653 1.00 91.82 395 A 1 
ATOM 3167 C C   . THR A 1 395 ? 12.315  -9.099  -17.632 1.00 92.12 395 A 1 
ATOM 3168 O O   . THR A 1 395 ? 12.134  -10.258 -18.002 1.00 90.82 395 A 1 
ATOM 3169 C CB  . THR A 1 395 ? 11.115  -7.686  -19.336 1.00 90.45 395 A 1 
ATOM 3170 O OG1 . THR A 1 395 ? 11.270  -6.638  -20.274 1.00 83.91 395 A 1 
ATOM 3171 C CG2 . THR A 1 395 ? 10.026  -7.226  -18.369 1.00 84.21 395 A 1 
ATOM 3172 N N   . LEU A 1 396 ? 12.359  -8.745  -16.360 1.00 93.00 396 A 1 
ATOM 3173 C CA  . LEU A 1 396 ? 11.960  -9.609  -15.260 1.00 92.76 396 A 1 
ATOM 3174 C C   . LEU A 1 396 ? 10.438  -9.567  -15.140 1.00 92.32 396 A 1 
ATOM 3175 O O   . LEU A 1 396 ? 9.884   -8.502  -14.875 1.00 91.41 396 A 1 
ATOM 3176 C CB  . LEU A 1 396 ? 12.633  -9.116  -13.968 1.00 93.25 396 A 1 
ATOM 3177 C CG  . LEU A 1 396 ? 12.230  -9.913  -12.716 1.00 93.02 396 A 1 
ATOM 3178 C CD1 . LEU A 1 396 ? 12.784  -11.336 -12.748 1.00 90.37 396 A 1 
ATOM 3179 C CD2 . LEU A 1 396 ? 12.761  -9.203  -11.475 1.00 90.41 396 A 1 
ATOM 3180 N N   . THR A 1 397 ? 9.779   -10.716 -15.277 1.00 90.12 397 A 1 
ATOM 3181 C CA  . THR A 1 397 ? 8.344   -10.867 -15.000 1.00 88.84 397 A 1 
ATOM 3182 C C   . THR A 1 397 ? 8.161   -11.922 -13.919 1.00 89.01 397 A 1 
ATOM 3183 O O   . THR A 1 397 ? 8.679   -13.023 -14.045 1.00 87.74 397 A 1 
ATOM 3184 C CB  . THR A 1 397 ? 7.555   -11.218 -16.268 1.00 87.16 397 A 1 
ATOM 3185 O OG1 . THR A 1 397 ? 7.698   -10.170 -17.204 1.00 81.05 397 A 1 
ATOM 3186 C CG2 . THR A 1 397 ? 6.060   -11.374 -16.007 1.00 79.66 397 A 1 
ATOM 3187 N N   . THR A 1 398 ? 7.476   -11.576 -12.830 1.00 88.64 398 A 1 
ATOM 3188 C CA  . THR A 1 398 ? 7.182   -12.488 -11.712 1.00 88.49 398 A 1 
ATOM 3189 C C   . THR A 1 398 ? 5.976   -11.983 -10.920 1.00 87.38 398 A 1 
ATOM 3190 O O   . THR A 1 398 ? 5.261   -11.084 -11.368 1.00 86.03 398 A 1 
ATOM 3191 C CB  . THR A 1 398 ? 8.434   -12.686 -10.834 1.00 89.35 398 A 1 
ATOM 3192 O OG1 . THR A 1 398 ? 8.217   -13.713 -9.891  1.00 83.80 398 A 1 
ATOM 3193 C CG2 . THR A 1 398 ? 8.854   -11.436 -10.067 1.00 83.37 398 A 1 
ATOM 3194 N N   . GLN A 1 399 ? 5.721   -12.538 -9.743  1.00 86.67 399 A 1 
ATOM 3195 C CA  . GLN A 1 399 ? 4.579   -12.218 -8.900  1.00 87.11 399 A 1 
ATOM 3196 C C   . GLN A 1 399 ? 4.998   -11.700 -7.521  1.00 88.70 399 A 1 
ATOM 3197 O O   . GLN A 1 399 ? 6.056   -12.041 -6.989  1.00 88.33 399 A 1 
ATOM 3198 C CB  . GLN A 1 399 ? 3.677   -13.450 -8.789  1.00 84.63 399 A 1 
ATOM 3199 C CG  . GLN A 1 399 ? 3.046   -13.844 -10.138 1.00 79.24 399 A 1 
ATOM 3200 C CD  . GLN A 1 399 ? 2.185   -15.098 -10.029 1.00 77.29 399 A 1 
ATOM 3201 O OE1 . GLN A 1 399 ? 2.185   -15.809 -9.039  1.00 68.75 399 A 1 
ATOM 3202 N NE2 . GLN A 1 399 ? 1.416   -15.417 -11.042 1.00 65.95 399 A 1 
ATOM 3203 N N   . THR A 1 400 ? 4.129   -10.891 -6.907  1.00 88.08 400 A 1 
ATOM 3204 C CA  . THR A 1 400 ? 4.318   -10.427 -5.535  1.00 88.24 400 A 1 
ATOM 3205 C C   . THR A 1 400 ? 3.011   -10.404 -4.759  1.00 86.94 400 A 1 
ATOM 3206 O O   . THR A 1 400 ? 1.960   -10.030 -5.273  1.00 85.40 400 A 1 
ATOM 3207 C CB  . THR A 1 400 ? 5.034   -9.068  -5.491  1.00 89.23 400 A 1 
ATOM 3208 O OG1 . THR A 1 400 ? 5.361   -8.768  -4.153  1.00 85.59 400 A 1 
ATOM 3209 C CG2 . THR A 1 400 ? 4.222   -7.903  -6.052  1.00 85.22 400 A 1 
ATOM 3210 N N   . GLN A 1 401 ? 3.094   -10.765 -3.486  1.00 88.38 401 A 1 
ATOM 3211 C CA  . GLN A 1 401 ? 2.062   -10.558 -2.471  1.00 88.52 401 A 1 
ATOM 3212 C C   . GLN A 1 401 ? 2.596   -9.713  -1.305  1.00 89.26 401 A 1 
ATOM 3213 O O   . GLN A 1 401 ? 1.999   -9.696  -0.237  1.00 88.36 401 A 1 
ATOM 3214 C CB  . GLN A 1 401 ? 1.538   -11.918 -1.979  1.00 86.71 401 A 1 
ATOM 3215 C CG  . GLN A 1 401 ? 0.862   -12.728 -3.085  1.00 80.87 401 A 1 
ATOM 3216 C CD  . GLN A 1 401 ? 0.340   -14.057 -2.553  1.00 81.08 401 A 1 
ATOM 3217 O OE1 . GLN A 1 401 ? 1.094   -14.921 -2.123  1.00 72.51 401 A 1 
ATOM 3218 N NE2 . GLN A 1 401 ? -0.950  -14.270 -2.553  1.00 70.75 401 A 1 
ATOM 3219 N N   . ILE A 1 402 ? 3.729   -9.026  -1.492  1.00 90.61 402 A 1 
ATOM 3220 C CA  . ILE A 1 402 ? 4.465   -8.356  -0.415  1.00 91.13 402 A 1 
ATOM 3221 C C   . ILE A 1 402 ? 3.552   -7.495  0.468   1.00 90.41 402 A 1 
ATOM 3222 O O   . ILE A 1 402 ? 2.879   -6.571  0.005   1.00 89.55 402 A 1 
ATOM 3223 C CB  . ILE A 1 402 ? 5.678   -7.578  -0.968  1.00 91.65 402 A 1 
ATOM 3224 C CG1 . ILE A 1 402 ? 6.607   -7.141  0.180   1.00 90.46 402 A 1 
ATOM 3225 C CG2 . ILE A 1 402 ? 5.263   -6.372  -1.840  1.00 89.78 402 A 1 
ATOM 3226 C CD1 . ILE A 1 402 ? 7.921   -6.507  -0.291  1.00 88.62 402 A 1 
ATOM 3227 N N   . MET A 1 403 ? 3.554   -7.789  1.764   1.00 91.22 403 A 1 
ATOM 3228 C CA  . MET A 1 403 ? 2.908   -6.988  2.796   1.00 91.35 403 A 1 
ATOM 3229 C C   . MET A 1 403 ? 3.909   -5.967  3.327   1.00 91.87 403 A 1 
ATOM 3230 O O   . MET A 1 403 ? 4.977   -6.337  3.813   1.00 90.99 403 A 1 
ATOM 3231 C CB  . MET A 1 403 ? 2.386   -7.911  3.910   1.00 90.11 403 A 1 
ATOM 3232 C CG  . MET A 1 403 ? 1.733   -7.140  5.063   1.00 86.52 403 A 1 
ATOM 3233 S SD  . MET A 1 403 ? 0.228   -6.225  4.637   1.00 83.78 403 A 1 
ATOM 3234 C CE  . MET A 1 403 ? -0.946  -7.600  4.589   1.00 74.21 403 A 1 
ATOM 3235 N N   . ILE A 1 404 ? 3.549   -4.685  3.269   1.00 92.03 404 A 1 
ATOM 3236 C CA  . ILE A 1 404 ? 4.321   -3.593  3.868   1.00 92.34 404 A 1 
ATOM 3237 C C   . ILE A 1 404 ? 3.480   -2.994  4.995   1.00 91.94 404 A 1 
ATOM 3238 O O   . ILE A 1 404 ? 2.454   -2.362  4.755   1.00 91.02 404 A 1 
ATOM 3239 C CB  . ILE A 1 404 ? 4.758   -2.562  2.806   1.00 92.67 404 A 1 
ATOM 3240 C CG1 . ILE A 1 404 ? 5.635   -3.240  1.728   1.00 91.76 404 A 1 
ATOM 3241 C CG2 . ILE A 1 404 ? 5.510   -1.410  3.490   1.00 91.74 404 A 1 
ATOM 3242 C CD1 . ILE A 1 404 ? 6.079   -2.315  0.586   1.00 89.15 404 A 1 
ATOM 3243 N N   . ALA A 1 405 ? 3.903   -3.215  6.235   1.00 90.69 405 A 1 
ATOM 3244 C CA  . ALA A 1 405 ? 3.213   -2.813  7.455   1.00 90.07 405 A 1 
ATOM 3245 C C   . ALA A 1 405 ? 4.211   -2.220  8.467   1.00 89.87 405 A 1 
ATOM 3246 O O   . ALA A 1 405 ? 5.423   -2.354  8.277   1.00 88.62 405 A 1 
ATOM 3247 C CB  . ALA A 1 405 ? 2.475   -4.046  7.999   1.00 89.41 405 A 1 
ATOM 3248 N N   . PRO A 1 406 ? 3.758   -1.568  9.555   1.00 89.05 406 A 1 
ATOM 3249 C CA  . PRO A 1 406 ? 4.652   -1.042  10.583  1.00 87.46 406 A 1 
ATOM 3250 C C   . PRO A 1 406 ? 5.702   -2.059  11.043  1.00 86.62 406 A 1 
ATOM 3251 O O   . PRO A 1 406 ? 5.396   -3.205  11.352  1.00 84.30 406 A 1 
ATOM 3252 C CB  . PRO A 1 406 ? 3.740   -0.597  11.722  1.00 86.30 406 A 1 
ATOM 3253 C CG  . PRO A 1 406 ? 2.490   -0.159  10.958  1.00 83.83 406 A 1 
ATOM 3254 C CD  . PRO A 1 406 ? 2.390   -1.197  9.850   1.00 85.84 406 A 1 
ATOM 3255 N N   . GLY A 1 407 ? 6.963   -1.616  11.080  1.00 85.89 407 A 1 
ATOM 3256 C CA  . GLY A 1 407 ? 8.115   -2.479  11.337  1.00 84.65 407 A 1 
ATOM 3257 C C   . GLY A 1 407 ? 8.840   -2.964  10.078  1.00 86.05 407 A 1 
ATOM 3258 O O   . GLY A 1 407 ? 9.916   -3.545  10.220  1.00 83.86 407 A 1 
ATOM 3259 N N   . TYR A 1 408 ? 8.305   -2.697  8.884   1.00 88.34 408 A 1 
ATOM 3260 C CA  . TYR A 1 408 ? 8.994   -2.909  7.615   1.00 89.07 408 A 1 
ATOM 3261 C C   . TYR A 1 408 ? 10.210  -1.985  7.487   1.00 88.18 408 A 1 
ATOM 3262 O O   . TYR A 1 408 ? 10.137  -0.792  7.789   1.00 87.05 408 A 1 
ATOM 3263 C CB  . TYR A 1 408 ? 8.025   -2.693  6.453   1.00 90.39 408 A 1 
ATOM 3264 C CG  . TYR A 1 408 ? 8.617   -3.050  5.102   1.00 91.22 408 A 1 
ATOM 3265 C CD1 . TYR A 1 408 ? 9.246   -2.070  4.313   1.00 89.96 408 A 1 
ATOM 3266 C CD2 . TYR A 1 408 ? 8.566   -4.378  4.652   1.00 90.69 408 A 1 
ATOM 3267 C CE1 . TYR A 1 408 ? 9.834   -2.423  3.086   1.00 90.47 408 A 1 
ATOM 3268 C CE2 . TYR A 1 408 ? 9.154   -4.734  3.426   1.00 90.72 408 A 1 
ATOM 3269 C CZ  . TYR A 1 408 ? 9.794   -3.759  2.646   1.00 91.67 408 A 1 
ATOM 3270 O OH  . TYR A 1 408 ? 10.380  -4.113  1.475   1.00 91.35 408 A 1 
ATOM 3271 N N   . ASP A 1 409 ? 11.327  -2.540  7.030   1.00 88.49 409 A 1 
ATOM 3272 C CA  . ASP A 1 409 ? 12.553  -1.799  6.745   1.00 88.77 409 A 1 
ATOM 3273 C C   . ASP A 1 409 ? 12.694  -1.604  5.232   1.00 90.47 409 A 1 
ATOM 3274 O O   . ASP A 1 409 ? 13.057  -2.546  4.522   1.00 89.71 409 A 1 
ATOM 3275 C CB  . ASP A 1 409 ? 13.748  -2.540  7.353   1.00 86.11 409 A 1 
ATOM 3276 C CG  . ASP A 1 409 ? 15.073  -1.819  7.094   1.00 81.28 409 A 1 
ATOM 3277 O OD1 . ASP A 1 409 ? 15.081  -0.569  7.122   1.00 75.54 409 A 1 
ATOM 3278 O OD2 . ASP A 1 409 ? 16.079  -2.529  6.879   1.00 73.42 409 A 1 
ATOM 3279 N N   . PHE A 1 410 ? 12.388  -0.403  4.746   1.00 92.04 410 A 1 
ATOM 3280 C CA  . PHE A 1 410 ? 12.460  -0.065  3.323   1.00 92.55 410 A 1 
ATOM 3281 C C   . PHE A 1 410 ? 13.890  -0.209  2.798   1.00 92.26 410 A 1 
ATOM 3282 O O   . PHE A 1 410 ? 14.838  0.268   3.432   1.00 90.64 410 A 1 
ATOM 3283 C CB  . PHE A 1 410 ? 11.932  1.348   3.072   1.00 92.79 410 A 1 
ATOM 3284 C CG  . PHE A 1 410 ? 10.430  1.461   3.224   1.00 93.50 410 A 1 
ATOM 3285 C CD1 . PHE A 1 410 ? 9.600   1.340   2.094   1.00 92.04 410 A 1 
ATOM 3286 C CD2 . PHE A 1 410 ? 9.859   1.635   4.495   1.00 92.14 410 A 1 
ATOM 3287 C CE1 . PHE A 1 410 ? 8.205   1.383   2.239   1.00 91.56 410 A 1 
ATOM 3288 C CE2 . PHE A 1 410 ? 8.461   1.670   4.640   1.00 91.83 410 A 1 
ATOM 3289 C CZ  . PHE A 1 410 ? 7.634   1.540   3.514   1.00 92.74 410 A 1 
ATOM 3290 N N   . LYS A 1 411 ? 14.045  -0.845  1.645   1.00 93.55 411 A 1 
ATOM 3291 C CA  . LYS A 1 411 ? 15.338  -1.170  1.043   1.00 93.46 411 A 1 
ATOM 3292 C C   . LYS A 1 411 ? 15.686  -0.230  -0.101  1.00 94.28 411 A 1 
ATOM 3293 O O   . LYS A 1 411 ? 16.766  0.360   -0.084  1.00 92.81 411 A 1 
ATOM 3294 C CB  . LYS A 1 411 ? 15.344  -2.641  0.594   1.00 92.42 411 A 1 
ATOM 3295 C CG  . LYS A 1 411 ? 15.005  -3.648  1.708   1.00 91.04 411 A 1 
ATOM 3296 C CD  . LYS A 1 411 ? 15.930  -3.521  2.924   1.00 87.89 411 A 1 
ATOM 3297 C CE  . LYS A 1 411 ? 15.591  -4.586  3.958   1.00 84.72 411 A 1 
ATOM 3298 N NZ  . LYS A 1 411 ? 16.506  -4.498  5.117   1.00 78.01 411 A 1 
ATOM 3299 N N   . ILE A 1 412 ? 14.765  -0.060  -1.046  1.00 94.83 412 A 1 
ATOM 3300 C CA  . ILE A 1 412 ? 15.007  0.663   -2.302  1.00 95.56 412 A 1 
ATOM 3301 C C   . ILE A 1 412 ? 14.390  2.064   -2.277  1.00 95.77 412 A 1 
ATOM 3302 O O   . ILE A 1 412 ? 15.006  3.014   -2.740  1.00 94.88 412 A 1 
ATOM 3303 C CB  . ILE A 1 412 ? 14.504  -0.189  -3.493  1.00 95.62 412 A 1 
ATOM 3304 C CG1 . ILE A 1 412 ? 15.319  -1.504  -3.570  1.00 94.14 412 A 1 
ATOM 3305 C CG2 . ILE A 1 412 ? 14.581  0.591   -4.814  1.00 94.43 412 A 1 
ATOM 3306 C CD1 . ILE A 1 412 ? 14.910  -2.459  -4.696  1.00 90.87 412 A 1 
ATOM 3307 N N   . VAL A 1 413 ? 13.183  2.222   -1.729  1.00 95.81 413 A 1 
ATOM 3308 C CA  . VAL A 1 413 ? 12.411  3.464   -1.826  1.00 95.80 413 A 1 
ATOM 3309 C C   . VAL A 1 413 ? 12.821  4.474   -0.748  1.00 95.18 413 A 1 
ATOM 3310 O O   . VAL A 1 413 ? 12.730  4.211   0.454   1.00 94.10 413 A 1 
ATOM 3311 C CB  . VAL A 1 413 ? 10.900  3.167   -1.803  1.00 95.57 413 A 1 
ATOM 3312 C CG1 . VAL A 1 413 ? 10.073  4.443   -1.958  1.00 92.77 413 A 1 
ATOM 3313 C CG2 . VAL A 1 413 ? 10.510  2.227   -2.952  1.00 92.64 413 A 1 
ATOM 3314 N N   . ASP A 1 414 ? 13.228  5.680   -1.172  1.00 95.63 414 A 1 
ATOM 3315 C CA  . ASP A 1 414 ? 13.613  6.806   -0.305  1.00 95.12 414 A 1 
ATOM 3316 C C   . ASP A 1 414 ? 12.498  7.846   -0.136  1.00 95.20 414 A 1 
ATOM 3317 O O   . ASP A 1 414 ? 12.421  8.529   0.894   1.00 93.88 414 A 1 
ATOM 3318 C CB  . ASP A 1 414 ? 14.858  7.485   -0.878  1.00 94.52 414 A 1 
ATOM 3319 C CG  . ASP A 1 414 ? 16.073  6.571   -0.837  1.00 93.21 414 A 1 
ATOM 3320 O OD1 . ASP A 1 414 ? 16.591  6.343   0.294   1.00 87.88 414 A 1 
ATOM 3321 O OD2 . ASP A 1 414 ? 16.517  6.166   -1.927  1.00 88.60 414 A 1 
ATOM 3322 N N   . GLY A 1 415 ? 11.615  7.965   -1.125  1.00 95.29 415 A 1 
ATOM 3323 C CA  . GLY A 1 415 ? 10.433  8.819   -1.098  1.00 95.56 415 A 1 
ATOM 3324 C C   . GLY A 1 415 ? 9.260   8.204   -1.857  1.00 96.22 415 A 1 
ATOM 3325 O O   . GLY A 1 415 ? 9.442   7.360   -2.730  1.00 95.69 415 A 1 
ATOM 3326 N N   . MET A 1 416 ? 8.038   8.615   -1.531  1.00 95.01 416 A 1 
ATOM 3327 C CA  . MET A 1 416 ? 6.853   8.194   -2.276  1.00 94.68 416 A 1 
ATOM 3328 C C   . MET A 1 416 ? 5.868   9.333   -2.485  1.00 95.26 416 A 1 
ATOM 3329 O O   . MET A 1 416 ? 5.676   10.178  -1.612  1.00 94.47 416 A 1 
ATOM 3330 C CB  . MET A 1 416 ? 6.178   6.979   -1.625  1.00 91.85 416 A 1 
ATOM 3331 C CG  . MET A 1 416 ? 5.487   7.298   -0.292  1.00 89.26 416 A 1 
ATOM 3332 S SD  . MET A 1 416 ? 4.480   5.954   0.388   1.00 88.69 416 A 1 
ATOM 3333 C CE  . MET A 1 416 ? 5.786   4.803   0.862   1.00 79.97 416 A 1 
ATOM 3334 N N   . ILE A 1 417 ? 5.199   9.302   -3.636  1.00 94.50 417 A 1 
ATOM 3335 C CA  . ILE A 1 417 ? 4.058   10.148  -3.971  1.00 94.44 417 A 1 
ATOM 3336 C C   . ILE A 1 417 ? 2.825   9.258   -3.969  1.00 93.67 417 A 1 
ATOM 3337 O O   . ILE A 1 417 ? 2.797   8.235   -4.654  1.00 92.27 417 A 1 
ATOM 3338 C CB  . ILE A 1 417 ? 4.266   10.837  -5.331  1.00 94.41 417 A 1 
ATOM 3339 C CG1 . ILE A 1 417 ? 5.513   11.744  -5.308  1.00 92.90 417 A 1 
ATOM 3340 C CG2 . ILE A 1 417 ? 3.021   11.667  -5.710  1.00 93.00 417 A 1 
ATOM 3341 C CD1 . ILE A 1 417 ? 6.097   11.962  -6.696  1.00 87.25 417 A 1 
ATOM 3342 N N   . THR A 1 418 ? 1.809   9.606   -3.185  1.00 93.35 418 A 1 
ATOM 3343 C CA  . THR A 1 418 ? 0.603   8.780   -3.094  1.00 93.08 418 A 1 
ATOM 3344 C C   . THR A 1 418 ? -0.621  9.588   -2.681  1.00 92.87 418 A 1 
ATOM 3345 O O   . THR A 1 418 ? -0.494  10.687  -2.149  1.00 91.68 418 A 1 
ATOM 3346 C CB  . THR A 1 418 ? 0.857   7.600   -2.147  1.00 92.11 418 A 1 
ATOM 3347 O OG1 . THR A 1 418 ? -0.171  6.653   -2.287  1.00 87.34 418 A 1 
ATOM 3348 C CG2 . THR A 1 418 ? 0.973   7.993   -0.680  1.00 87.09 418 A 1 
ATOM 3349 N N   . ASN A 1 419 ? -1.816  9.042   -2.912  1.00 91.69 419 A 1 
ATOM 3350 C CA  . ASN A 1 419 ? -3.072  9.600   -2.410  1.00 91.49 419 A 1 
ATOM 3351 C C   . ASN A 1 419 ? -3.260  9.289   -0.911  1.00 92.20 419 A 1 
ATOM 3352 O O   . ASN A 1 419 ? -2.520  8.503   -0.315  1.00 90.90 419 A 1 
ATOM 3353 C CB  . ASN A 1 419 ? -4.238  9.049   -3.248  1.00 89.14 419 A 1 
ATOM 3354 C CG  . ASN A 1 419 ? -4.102  9.368   -4.722  1.00 86.70 419 A 1 
ATOM 3355 O OD1 . ASN A 1 419 ? -3.676  8.547   -5.512  1.00 76.19 419 A 1 
ATOM 3356 N ND2 . ASN A 1 419 ? -4.445  10.564  -5.134  1.00 76.88 419 A 1 
ATOM 3357 N N   . PHE A 1 420 ? -4.289  9.874   -0.311  1.00 91.61 420 A 1 
ATOM 3358 C CA  . PHE A 1 420 ? -4.799  9.456   0.999   1.00 91.24 420 A 1 
ATOM 3359 C C   . PHE A 1 420 ? -5.680  8.211   0.839   1.00 89.92 420 A 1 
ATOM 3360 O O   . PHE A 1 420 ? -6.545  8.162   -0.032  1.00 87.08 420 A 1 
ATOM 3361 C CB  . PHE A 1 420 ? -5.552  10.614  1.657   1.00 91.66 420 A 1 
ATOM 3362 C CG  . PHE A 1 420 ? -4.685  11.842  1.863   1.00 92.64 420 A 1 
ATOM 3363 C CD1 . PHE A 1 420 ? -3.787  11.897  2.945   1.00 90.00 420 A 1 
ATOM 3364 C CD2 . PHE A 1 420 ? -4.733  12.899  0.936   1.00 90.07 420 A 1 
ATOM 3365 C CE1 . PHE A 1 420 ? -2.935  13.003  3.093   1.00 89.53 420 A 1 
ATOM 3366 C CE2 . PHE A 1 420 ? -3.877  14.003  1.083   1.00 89.41 420 A 1 
ATOM 3367 C CZ  . PHE A 1 420 ? -2.974  14.054  2.158   1.00 91.97 420 A 1 
ATOM 3368 N N   . HIS A 1 421 ? -5.461  7.191   1.668   1.00 89.53 421 A 1 
ATOM 3369 C CA  . HIS A 1 421 ? -6.059  5.857   1.528   1.00 89.22 421 A 1 
ATOM 3370 C C   . HIS A 1 421 ? -7.186  5.602   2.527   1.00 89.12 421 A 1 
ATOM 3371 O O   . HIS A 1 421 ? -7.302  6.288   3.534   1.00 87.90 421 A 1 
ATOM 3372 C CB  . HIS A 1 421 ? -4.957  4.800   1.627   1.00 88.73 421 A 1 
ATOM 3373 C CG  . HIS A 1 421 ? -3.935  4.943   0.537   1.00 88.47 421 A 1 
ATOM 3374 N ND1 . HIS A 1 421 ? -4.175  4.791   -0.816  1.00 78.90 421 A 1 
ATOM 3375 C CD2 . HIS A 1 421 ? -2.630  5.311   0.696   1.00 79.98 421 A 1 
ATOM 3376 C CE1 . HIS A 1 421 ? -3.028  5.062   -1.456  1.00 81.35 421 A 1 
ATOM 3377 N NE2 . HIS A 1 421 ? -2.070  5.377   -0.572  1.00 82.15 421 A 1 
ATOM 3378 N N   . GLN A 1 422 ? -8.002  4.589   2.245   1.00 89.16 422 A 1 
ATOM 3379 C CA  . GLN A 1 422 ? -9.125  4.208   3.103   1.00 88.43 422 A 1 
ATOM 3380 C C   . GLN A 1 422 ? -8.664  3.790   4.510   1.00 89.12 422 A 1 
ATOM 3381 O O   . GLN A 1 422 ? -7.576  3.214   4.651   1.00 88.47 422 A 1 
ATOM 3382 C CB  . GLN A 1 422 ? -9.925  3.063   2.463   1.00 86.18 422 A 1 
ATOM 3383 C CG  . GLN A 1 422 ? -10.652 3.498   1.185   1.00 79.19 422 A 1 
ATOM 3384 C CD  . GLN A 1 422 ? -11.567 2.394   0.663   1.00 76.28 422 A 1 
ATOM 3385 O OE1 . GLN A 1 422 ? -11.164 1.271   0.408   1.00 67.49 422 A 1 
ATOM 3386 N NE2 . GLN A 1 422 ? -12.843 2.656   0.500   1.00 64.68 422 A 1 
ATOM 3387 N N   . PRO A 1 423 ? -9.505  4.017   5.547   1.00 89.26 423 A 1 
ATOM 3388 C CA  . PRO A 1 423 ? -9.293  3.416   6.857   1.00 88.86 423 A 1 
ATOM 3389 C C   . PRO A 1 423 ? -9.260  1.884   6.742   1.00 88.46 423 A 1 
ATOM 3390 O O   . PRO A 1 423 ? -9.843  1.306   5.816   1.00 87.07 423 A 1 
ATOM 3391 C CB  . PRO A 1 423 ? -10.457 3.903   7.726   1.00 88.13 423 A 1 
ATOM 3392 C CG  . PRO A 1 423 ? -11.576 4.171   6.718   1.00 87.63 423 A 1 
ATOM 3393 C CD  . PRO A 1 423 ? -10.811 4.665   5.500   1.00 90.24 423 A 1 
ATOM 3394 N N   . LYS A 1 424 ? -8.570  1.230   7.672   1.00 87.99 424 A 1 
ATOM 3395 C CA  . LYS A 1 424 ? -8.458  -0.237  7.753   1.00 87.42 424 A 1 
ATOM 3396 C C   . LYS A 1 424 ? -7.976  -0.895  6.449   1.00 87.17 424 A 1 
ATOM 3397 O O   . LYS A 1 424 ? -8.426  -1.979  6.075   1.00 84.03 424 A 1 
ATOM 3398 C CB  . LYS A 1 424 ? -9.778  -0.838  8.267   1.00 86.68 424 A 1 
ATOM 3399 C CG  . LYS A 1 424 ? -10.176 -0.269  9.633   1.00 86.02 424 A 1 
ATOM 3400 C CD  . LYS A 1 424 ? -11.492 -0.868  10.137  1.00 83.20 424 A 1 
ATOM 3401 C CE  . LYS A 1 424 ? -11.846 -0.113  11.417  1.00 77.53 424 A 1 
ATOM 3402 N NZ  . LYS A 1 424 ? -13.024 -0.647  12.116  1.00 70.26 424 A 1 
ATOM 3403 N N   . SER A 1 425 ? -7.067  -0.234  5.728   1.00 87.68 425 A 1 
ATOM 3404 C CA  . SER A 1 425 ? -6.540  -0.725  4.455   1.00 87.34 425 A 1 
ATOM 3405 C C   . SER A 1 425 ? -5.060  -1.100  4.543   1.00 87.73 425 A 1 
ATOM 3406 O O   . SER A 1 425 ? -4.285  -0.502  5.295   1.00 87.33 425 A 1 
ATOM 3407 C CB  . SER A 1 425 ? -6.795  0.286   3.333   1.00 86.95 425 A 1 
ATOM 3408 O OG  . SER A 1 425 ? -6.006  1.446   3.498   1.00 84.50 425 A 1 
ATOM 3409 N N   . THR A 1 426 ? -4.638  -2.055  3.715   1.00 88.23 426 A 1 
ATOM 3410 C CA  . THR A 1 426 ? -3.213  -2.415  3.584   1.00 88.39 426 A 1 
ATOM 3411 C C   . THR A 1 426 ? -2.368  -1.262  3.036   1.00 89.90 426 A 1 
ATOM 3412 O O   . THR A 1 426 ? -1.180  -1.168  3.336   1.00 89.59 426 A 1 
ATOM 3413 C CB  . THR A 1 426 ? -3.040  -3.636  2.668   1.00 87.12 426 A 1 
ATOM 3414 O OG1 . THR A 1 426 ? -3.629  -3.396  1.412   1.00 81.92 426 A 1 
ATOM 3415 C CG2 . THR A 1 426 ? -3.707  -4.877  3.258   1.00 80.15 426 A 1 
ATOM 3416 N N   . LEU A 1 427 ? -2.985  -0.343  2.299   1.00 87.86 427 A 1 
ATOM 3417 C CA  . LEU A 1 427 ? -2.318  0.861   1.804   1.00 89.00 427 A 1 
ATOM 3418 C C   . LEU A 1 427 ? -2.005  1.833   2.949   1.00 90.33 427 A 1 
ATOM 3419 O O   . LEU A 1 427 ? -0.894  2.351   3.013   1.00 90.21 427 A 1 
ATOM 3420 C CB  . LEU A 1 427 ? -3.175  1.520   0.712   1.00 88.00 427 A 1 
ATOM 3421 C CG  . LEU A 1 427 ? -3.506  0.612   -0.489  1.00 85.60 427 A 1 
ATOM 3422 C CD1 . LEU A 1 427 ? -4.279  1.409   -1.537  1.00 81.44 427 A 1 
ATOM 3423 C CD2 . LEU A 1 427 ? -2.261  0.024   -1.150  1.00 80.79 427 A 1 
ATOM 3424 N N   . LEU A 1 428 ? -2.929  2.018   3.906   1.00 90.93 428 A 1 
ATOM 3425 C CA  . LEU A 1 428 ? -2.669  2.843   5.094   1.00 91.57 428 A 1 
ATOM 3426 C C   . LEU A 1 428 ? -1.577  2.238   5.994   1.00 91.74 428 A 1 
ATOM 3427 O O   . LEU A 1 428 ? -0.750  2.973   6.535   1.00 91.29 428 A 1 
ATOM 3428 C CB  . LEU A 1 428 ? -3.992  3.064   5.849   1.00 91.70 428 A 1 
ATOM 3429 C CG  . LEU A 1 428 ? -3.870  3.968   7.090   1.00 89.89 428 A 1 
ATOM 3430 C CD1 . LEU A 1 428 ? -3.301  5.350   6.758   1.00 87.24 428 A 1 
ATOM 3431 C CD2 . LEU A 1 428 ? -5.253  4.162   7.708   1.00 86.98 428 A 1 
ATOM 3432 N N   . LEU A 1 429 ? -1.509  0.904   6.098   1.00 91.19 429 A 1 
ATOM 3433 C CA  . LEU A 1 429 ? -0.405  0.217   6.786   1.00 91.22 429 A 1 
ATOM 3434 C C   . LEU A 1 429 ? 0.950   0.532   6.141   1.00 91.77 429 A 1 
ATOM 3435 O O   . LEU A 1 429 ? 1.911   0.821   6.857   1.00 91.31 429 A 1 
ATOM 3436 C CB  . LEU A 1 429 ? -0.646  -1.304  6.777   1.00 90.87 429 A 1 
ATOM 3437 C CG  . LEU A 1 429 ? -1.815  -1.764  7.656   1.00 88.60 429 A 1 
ATOM 3438 C CD1 . LEU A 1 429 ? -2.209  -3.183  7.280   1.00 84.37 429 A 1 
ATOM 3439 C CD2 . LEU A 1 429 ? -1.421  -1.769  9.132   1.00 83.61 429 A 1 
ATOM 3440 N N   . LEU A 1 430 ? 1.016   0.537   4.809   1.00 91.88 430 A 1 
ATOM 3441 C CA  . LEU A 1 430 ? 2.210   0.926   4.055   1.00 92.45 430 A 1 
ATOM 3442 C C   . LEU A 1 430 ? 2.605   2.383   4.355   1.00 92.56 430 A 1 
ATOM 3443 O O   . LEU A 1 430 ? 3.770   2.649   4.651   1.00 91.81 430 A 1 
ATOM 3444 C CB  . LEU A 1 430 ? 1.962   0.644   2.562   1.00 92.56 430 A 1 
ATOM 3445 C CG  . LEU A 1 430 ? 3.163   0.899   1.629   1.00 92.02 430 A 1 
ATOM 3446 C CD1 . LEU A 1 430 ? 2.941   0.171   0.303   1.00 87.91 430 A 1 
ATOM 3447 C CD2 . LEU A 1 430 ? 3.358   2.384   1.278   1.00 87.10 430 A 1 
ATOM 3448 N N   . ILE A 1 431 ? 1.643   3.319   4.351   1.00 92.76 431 A 1 
ATOM 3449 C CA  . ILE A 1 431 ? 1.903   4.724   4.711   1.00 92.75 431 A 1 
ATOM 3450 C C   . ILE A 1 431 ? 2.426   4.832   6.144   1.00 92.21 431 A 1 
ATOM 3451 O O   . ILE A 1 431 ? 3.406   5.534   6.394   1.00 90.96 431 A 1 
ATOM 3452 C CB  . ILE A 1 431 ? 0.644   5.604   4.530   1.00 92.78 431 A 1 
ATOM 3453 C CG1 . ILE A 1 431 ? 0.111   5.609   3.083   1.00 90.48 431 A 1 
ATOM 3454 C CG2 . ILE A 1 431 ? 0.896   7.056   4.979   1.00 90.92 431 A 1 
ATOM 3455 C CD1 . ILE A 1 431 ? 1.173   5.810   2.003   1.00 81.09 431 A 1 
ATOM 3456 N N   . SER A 1 432 ? 1.814   4.111   7.078   1.00 91.01 432 A 1 
ATOM 3457 C CA  . SER A 1 432 ? 2.253   4.099   8.473   1.00 89.90 432 A 1 
ATOM 3458 C C   . SER A 1 432 ? 3.684   3.576   8.619   1.00 89.29 432 A 1 
ATOM 3459 O O   . SER A 1 432 ? 4.485   4.188   9.325   1.00 88.07 432 A 1 
ATOM 3460 C CB  . SER A 1 432 ? 1.296   3.258   9.309   1.00 89.67 432 A 1 
ATOM 3461 O OG  . SER A 1 432 ? 1.662   3.371   10.671  1.00 84.02 432 A 1 
ATOM 3462 N N   . ALA A 1 433 ? 4.027   2.496   7.914   1.00 90.22 433 A 1 
ATOM 3463 C CA  . ALA A 1 433 ? 5.387   1.965   7.883   1.00 89.47 433 A 1 
ATOM 3464 C C   . ALA A 1 433 ? 6.382   3.014   7.370   1.00 89.04 433 A 1 
ATOM 3465 O O   . ALA A 1 433 ? 7.400   3.272   8.014   1.00 87.32 433 A 1 
ATOM 3466 C CB  . ALA A 1 433 ? 5.400   0.697   7.015   1.00 89.66 433 A 1 
ATOM 3467 N N   . PHE A 1 434 ? 6.050   3.687   6.269   1.00 91.39 434 A 1 
ATOM 3468 C CA  . PHE A 1 434 ? 6.926   4.674   5.634   1.00 91.01 434 A 1 
ATOM 3469 C C   . PHE A 1 434 ? 7.106   5.946   6.469   1.00 90.50 434 A 1 
ATOM 3470 O O   . PHE A 1 434 ? 8.221   6.457   6.607   1.00 87.22 434 A 1 
ATOM 3471 C CB  . PHE A 1 434 ? 6.371   5.002   4.250   1.00 90.98 434 A 1 
ATOM 3472 C CG  . PHE A 1 434 ? 7.424   5.603   3.346   1.00 91.57 434 A 1 
ATOM 3473 C CD1 . PHE A 1 434 ? 7.527   6.993   3.191   1.00 88.88 434 A 1 
ATOM 3474 C CD2 . PHE A 1 434 ? 8.315   4.750   2.670   1.00 88.95 434 A 1 
ATOM 3475 C CE1 . PHE A 1 434 ? 8.510   7.528   2.346   1.00 87.43 434 A 1 
ATOM 3476 C CE2 . PHE A 1 434 ? 9.296   5.287   1.827   1.00 87.42 434 A 1 
ATOM 3477 C CZ  . PHE A 1 434 ? 9.393   6.675   1.661   1.00 89.02 434 A 1 
ATOM 3478 N N   . ALA A 1 435 ? 6.028   6.431   7.096   1.00 89.77 435 A 1 
ATOM 3479 C CA  . ALA A 1 435 ? 6.035   7.595   7.981   1.00 88.37 435 A 1 
ATOM 3480 C C   . ALA A 1 435 ? 6.567   7.292   9.399   1.00 87.29 435 A 1 
ATOM 3481 O O   . ALA A 1 435 ? 6.494   8.149   10.288  1.00 82.94 435 A 1 
ATOM 3482 C CB  . ALA A 1 435 ? 4.621   8.189   7.992   1.00 87.98 435 A 1 
ATOM 3483 N N   . GLY A 1 436 ? 7.079   6.087   9.649   1.00 85.48 436 A 1 
ATOM 3484 C CA  . GLY A 1 436 ? 7.589   5.691   10.964  1.00 82.66 436 A 1 
ATOM 3485 C C   . GLY A 1 436 ? 6.521   5.730   12.065  1.00 83.06 436 A 1 
ATOM 3486 O O   . GLY A 1 436 ? 6.804   6.166   13.180  1.00 78.13 436 A 1 
ATOM 3487 N N   . GLY A 1 437 ? 5.293   5.343   11.737  1.00 82.49 437 A 1 
ATOM 3488 C CA  . GLY A 1 437 ? 4.130   5.309   12.631  1.00 81.64 437 A 1 
ATOM 3489 C C   . GLY A 1 437 ? 3.361   6.630   12.755  1.00 84.21 437 A 1 
ATOM 3490 O O   . GLY A 1 437 ? 2.308   6.642   13.383  1.00 80.96 437 A 1 
ATOM 3491 N N   . ASN A 1 438 ? 3.816   7.732   12.146  1.00 86.64 438 A 1 
ATOM 3492 C CA  . ASN A 1 438 ? 3.182   9.059   12.295  1.00 87.91 438 A 1 
ATOM 3493 C C   . ASN A 1 438 ? 2.043   9.311   11.284  1.00 90.00 438 A 1 
ATOM 3494 O O   . ASN A 1 438 ? 1.756   10.454  10.931  1.00 88.47 438 A 1 
ATOM 3495 C CB  . ASN A 1 438 ? 4.248   10.174  12.269  1.00 85.87 438 A 1 
ATOM 3496 C CG  . ASN A 1 438 ? 5.413   9.927   13.204  1.00 82.84 438 A 1 
ATOM 3497 O OD1 . ASN A 1 438 ? 5.406   10.129  14.405  1.00 74.97 438 A 1 
ATOM 3498 N ND2 . ASN A 1 438 ? 6.502   9.432   12.662  1.00 73.72 438 A 1 
ATOM 3499 N N   . TRP A 1 439 ? 1.389   8.263   10.783  1.00 91.04 439 A 1 
ATOM 3500 C CA  . TRP A 1 439 ? 0.330   8.402   9.777   1.00 91.98 439 A 1 
ATOM 3501 C C   . TRP A 1 439 ? -0.870  9.222   10.279  1.00 92.89 439 A 1 
ATOM 3502 O O   . TRP A 1 439 ? -1.456  9.968   9.497   1.00 92.18 439 A 1 
ATOM 3503 C CB  . TRP A 1 439 ? -0.118  7.014   9.321   1.00 91.20 439 A 1 
ATOM 3504 C CG  . TRP A 1 439 ? -0.952  6.263   10.315  1.00 90.90 439 A 1 
ATOM 3505 C CD1 . TRP A 1 439 ? -0.509  5.362   11.220  1.00 89.71 439 A 1 
ATOM 3506 C CD2 . TRP A 1 439 ? -2.398  6.348   10.517  1.00 91.36 439 A 1 
ATOM 3507 N NE1 . TRP A 1 439 ? -1.570  4.875   11.959  1.00 89.27 439 A 1 
ATOM 3508 C CE2 . TRP A 1 439 ? -2.759  5.449   11.566  1.00 90.39 439 A 1 
ATOM 3509 C CE3 . TRP A 1 439 ? -3.436  7.083   9.915   1.00 89.29 439 A 1 
ATOM 3510 C CZ2 . TRP A 1 439 ? -4.087  5.286   11.988  1.00 88.69 439 A 1 
ATOM 3511 C CZ3 . TRP A 1 439 ? -4.772  6.930   10.333  1.00 88.94 439 A 1 
ATOM 3512 C CH2 . TRP A 1 439 ? -5.096  6.035   11.363  1.00 87.83 439 A 1 
ATOM 3513 N N   . ARG A 1 440 ? -1.208  9.141   11.580  1.00 89.46 440 A 1 
ATOM 3514 C CA  . ARG A 1 440 ? -2.331  9.897   12.161  1.00 90.02 440 A 1 
ATOM 3515 C C   . ARG A 1 440 ? -2.121  11.398  12.038  1.00 91.15 440 A 1 
ATOM 3516 O O   . ARG A 1 440 ? -3.011  12.075  11.557  1.00 90.74 440 A 1 
ATOM 3517 C CB  . ARG A 1 440 ? -2.576  9.511   13.627  1.00 89.00 440 A 1 
ATOM 3518 C CG  . ARG A 1 440 ? -3.178  8.112   13.756  1.00 82.47 440 A 1 
ATOM 3519 C CD  . ARG A 1 440 ? -3.613  7.836   15.204  1.00 81.36 440 A 1 
ATOM 3520 N NE  . ARG A 1 440 ? -4.197  6.485   15.336  1.00 76.44 440 A 1 
ATOM 3521 C CZ  . ARG A 1 440 ? -5.438  6.116   15.039  1.00 70.81 440 A 1 
ATOM 3522 N NH1 . ARG A 1 440 ? -6.336  6.956   14.606  1.00 62.54 440 A 1 
ATOM 3523 N NH2 . ARG A 1 440 ? -5.795  4.873   15.162  1.00 64.33 440 A 1 
ATOM 3524 N N   . GLU A 1 441 ? -0.923  11.893  12.362  1.00 91.05 441 A 1 
ATOM 3525 C CA  . GLU A 1 441 ? -0.572  13.316  12.235  1.00 91.30 441 A 1 
ATOM 3526 C C   . GLU A 1 441 ? -0.748  13.814  10.790  1.00 92.65 441 A 1 
ATOM 3527 O O   . GLU A 1 441 ? -1.304  14.884  10.556  1.00 91.46 441 A 1 
ATOM 3528 C CB  . GLU A 1 441 ? 0.881   13.488  12.717  1.00 89.58 441 A 1 
ATOM 3529 C CG  . GLU A 1 441 ? 1.342   14.948  12.817  1.00 79.46 441 A 1 
ATOM 3530 C CD  . GLU A 1 441 ? 2.800   15.092  13.308  1.00 78.49 441 A 1 
ATOM 3531 O OE1 . GLU A 1 441 ? 3.319   16.231  13.296  1.00 69.52 441 A 1 
ATOM 3532 O OE2 . GLU A 1 441 ? 3.427   14.072  13.695  1.00 71.68 441 A 1 
ATOM 3533 N N   . ILE A 1 442 ? -0.339  13.005  9.807   1.00 93.28 442 A 1 
ATOM 3534 C CA  . ILE A 1 442 ? -0.476  13.318  8.376   1.00 93.99 442 A 1 
ATOM 3535 C C   . ILE A 1 442 ? -1.956  13.393  7.972   1.00 94.87 442 A 1 
ATOM 3536 O O   . ILE A 1 442 ? -2.376  14.334  7.301   1.00 94.52 442 A 1 
ATOM 3537 C CB  . ILE A 1 442 ? 0.297   12.274  7.532   1.00 93.82 442 A 1 
ATOM 3538 C CG1 . ILE A 1 442 ? 1.810   12.322  7.846   1.00 92.78 442 A 1 
ATOM 3539 C CG2 . ILE A 1 442 ? 0.061   12.478  6.026   1.00 92.89 442 A 1 
ATOM 3540 C CD1 . ILE A 1 442 ? 2.610   11.147  7.267   1.00 89.98 442 A 1 
ATOM 3541 N N   . TYR A 1 443 ? -2.760  12.410  8.383   1.00 94.40 443 A 1 
ATOM 3542 C CA  . TYR A 1 443 ? -4.169  12.301  7.987   1.00 94.75 443 A 1 
ATOM 3543 C C   . TYR A 1 443 ? -5.058  13.311  8.723   1.00 94.88 443 A 1 
ATOM 3544 O O   . TYR A 1 443 ? -5.931  13.910  8.103   1.00 93.95 443 A 1 
ATOM 3545 C CB  . TYR A 1 443 ? -4.655  10.862  8.184   1.00 94.63 443 A 1 
ATOM 3546 C CG  . TYR A 1 443 ? -4.313  9.923   7.033   1.00 94.63 443 A 1 
ATOM 3547 C CD1 . TYR A 1 443 ? -5.348  9.274   6.333   1.00 91.63 443 A 1 
ATOM 3548 C CD2 . TYR A 1 443 ? -2.978  9.712   6.639   1.00 91.71 443 A 1 
ATOM 3549 C CE1 . TYR A 1 443 ? -5.049  8.427   5.248   1.00 90.70 443 A 1 
ATOM 3550 C CE2 . TYR A 1 443 ? -2.671  8.876   5.551   1.00 91.07 443 A 1 
ATOM 3551 C CZ  . TYR A 1 443 ? -3.709  8.232   4.851   1.00 93.02 443 A 1 
ATOM 3552 O OH  . TYR A 1 443 ? -3.414  7.437   3.790   1.00 92.05 443 A 1 
ATOM 3553 N N   . GLU A 1 444 ? -4.810  13.554  10.011  1.00 92.58 444 A 1 
ATOM 3554 C CA  . GLU A 1 444 ? -5.495  14.587  10.799  1.00 92.40 444 A 1 
ATOM 3555 C C   . GLU A 1 444 ? -5.231  15.982  10.227  1.00 93.06 444 A 1 
ATOM 3556 O O   . GLU A 1 444 ? -6.166  16.759  10.051  1.00 92.58 444 A 1 
ATOM 3557 C CB  . GLU A 1 444 ? -5.034  14.515  12.262  1.00 91.76 444 A 1 
ATOM 3558 C CG  . GLU A 1 444 ? -5.624  13.304  13.009  1.00 87.65 444 A 1 
ATOM 3559 C CD  . GLU A 1 444 ? -4.987  13.057  14.387  1.00 84.39 444 A 1 
ATOM 3560 O OE1 . GLU A 1 444 ? -5.306  11.997  14.977  1.00 76.15 444 A 1 
ATOM 3561 O OE2 . GLU A 1 444 ? -4.170  13.888  14.842  1.00 77.61 444 A 1 
ATOM 3562 N N   . TYR A 1 445 ? -3.978  16.281  9.850   1.00 94.18 445 A 1 
ATOM 3563 C CA  . TYR A 1 445 ? -3.653  17.529  9.160   1.00 94.46 445 A 1 
ATOM 3564 C C   . TYR A 1 445 ? -4.391  17.640  7.825   1.00 94.97 445 A 1 
ATOM 3565 O O   . TYR A 1 445 ? -4.979  18.679  7.537   1.00 94.39 445 A 1 
ATOM 3566 C CB  . TYR A 1 445 ? -2.140  17.641  8.947   1.00 94.66 445 A 1 
ATOM 3567 C CG  . TYR A 1 445 ? -1.710  18.953  8.311   1.00 94.70 445 A 1 
ATOM 3568 C CD1 . TYR A 1 445 ? -1.790  19.139  6.919   1.00 92.90 445 A 1 
ATOM 3569 C CD2 . TYR A 1 445 ? -1.243  20.002  9.125   1.00 93.38 445 A 1 
ATOM 3570 C CE1 . TYR A 1 445 ? -1.416  20.369  6.338   1.00 92.44 445 A 1 
ATOM 3571 C CE2 . TYR A 1 445 ? -0.862  21.232  8.551   1.00 92.18 445 A 1 
ATOM 3572 C CZ  . TYR A 1 445 ? -0.950  21.415  7.156   1.00 92.52 445 A 1 
ATOM 3573 O OH  . TYR A 1 445 ? -0.588  22.606  6.601   1.00 91.10 445 A 1 
ATOM 3574 N N   . ALA A 1 446 ? -4.394  16.583  7.016   1.00 94.02 446 A 1 
ATOM 3575 C CA  . ALA A 1 446 ? -5.078  16.594  5.726   1.00 93.84 446 A 1 
ATOM 3576 C C   . ALA A 1 446 ? -6.590  16.845  5.875   1.00 94.16 446 A 1 
ATOM 3577 O O   . ALA A 1 446 ? -7.138  17.691  5.175   1.00 93.70 446 A 1 
ATOM 3578 C CB  . ALA A 1 446 ? -4.775  15.280  4.999   1.00 94.17 446 A 1 
ATOM 3579 N N   . LEU A 1 447 ? -7.250  16.184  6.833   1.00 94.02 447 A 1 
ATOM 3580 C CA  . LEU A 1 447 ? -8.673  16.395  7.128   1.00 93.32 447 A 1 
ATOM 3581 C C   . LEU A 1 447 ? -8.951  17.821  7.613   1.00 93.23 447 A 1 
ATOM 3582 O O   . LEU A 1 447 ? -9.880  18.462  7.118   1.00 92.55 447 A 1 
ATOM 3583 C CB  . LEU A 1 447 ? -9.134  15.363  8.174   1.00 93.20 447 A 1 
ATOM 3584 C CG  . LEU A 1 447 ? -9.267  13.930  7.633   1.00 90.52 447 A 1 
ATOM 3585 C CD1 . LEU A 1 447 ? -9.474  12.957  8.791   1.00 86.62 447 A 1 
ATOM 3586 C CD2 . LEU A 1 447 ? -10.445 13.787  6.671   1.00 87.60 447 A 1 
ATOM 3587 N N   . ALA A 1 448 ? -8.131  18.348  8.528   1.00 94.01 448 A 1 
ATOM 3588 C CA  . ALA A 1 448 ? -8.273  19.696  9.078   1.00 93.38 448 A 1 
ATOM 3589 C C   . ALA A 1 448 ? -8.033  20.806  8.039   1.00 93.41 448 A 1 
ATOM 3590 O O   . ALA A 1 448 ? -8.606  21.883  8.156   1.00 91.58 448 A 1 
ATOM 3591 C CB  . ALA A 1 448 ? -7.311  19.834  10.263  1.00 93.05 448 A 1 
ATOM 3592 N N   . ASN A 1 449 ? -7.219  20.546  7.013   1.00 93.94 449 A 1 
ATOM 3593 C CA  . ASN A 1 449 ? -6.867  21.506  5.958   1.00 93.72 449 A 1 
ATOM 3594 C C   . ASN A 1 449 ? -7.595  21.233  4.635   1.00 94.05 449 A 1 
ATOM 3595 O O   . ASN A 1 449 ? -7.146  21.651  3.566   1.00 92.58 449 A 1 
ATOM 3596 C CB  . ASN A 1 449 ? -5.341  21.598  5.819   1.00 93.97 449 A 1 
ATOM 3597 C CG  . ASN A 1 449 ? -4.708  22.206  7.050   1.00 93.28 449 A 1 
ATOM 3598 O OD1 . ASN A 1 449 ? -4.617  23.409  7.199   1.00 82.79 449 A 1 
ATOM 3599 N ND2 . ASN A 1 449 ? -4.288  21.399  7.988   1.00 84.81 449 A 1 
ATOM 3600 N N   . GLU A 1 450 ? -8.738  20.543  4.705   1.00 91.95 450 A 1 
ATOM 3601 C CA  . GLU A 1 450 ? -9.656  20.361  3.579   1.00 91.93 450 A 1 
ATOM 3602 C C   . GLU A 1 450 ? -9.051  19.647  2.358   1.00 93.04 450 A 1 
ATOM 3603 O O   . GLU A 1 450 ? -9.429  19.918  1.219   1.00 90.97 450 A 1 
ATOM 3604 C CB  . GLU A 1 450 ? -10.358 21.677  3.196   1.00 90.16 450 A 1 
ATOM 3605 C CG  . GLU A 1 450 ? -10.869 22.476  4.398   1.00 85.10 450 A 1 
ATOM 3606 C CD  . GLU A 1 450 ? -11.912 23.485  3.944   1.00 76.91 450 A 1 
ATOM 3607 O OE1 . GLU A 1 450 ? -13.070 23.295  4.383   1.00 67.46 450 A 1 
ATOM 3608 O OE2 . GLU A 1 450 ? -11.562 24.350  3.120   1.00 67.90 450 A 1 
ATOM 3609 N N   . PHE A 1 451 ? -8.116  18.722  2.580   1.00 93.47 451 A 1 
ATOM 3610 C CA  . PHE A 1 451 ? -7.659  17.821  1.528   1.00 93.61 451 A 1 
ATOM 3611 C C   . PHE A 1 451 ? -8.787  16.875  1.111   1.00 93.64 451 A 1 
ATOM 3612 O O   . PHE A 1 451 ? -9.617  16.447  1.925   1.00 92.18 451 A 1 
ATOM 3613 C CB  . PHE A 1 451 ? -6.411  17.035  1.955   1.00 93.98 451 A 1 
ATOM 3614 C CG  . PHE A 1 451 ? -5.118  17.830  1.903   1.00 94.57 451 A 1 
ATOM 3615 C CD1 . PHE A 1 451 ? -4.134  17.514  0.946   1.00 91.81 451 A 1 
ATOM 3616 C CD2 . PHE A 1 451 ? -4.890  18.890  2.797   1.00 91.86 451 A 1 
ATOM 3617 C CE1 . PHE A 1 451 ? -2.941  18.253  0.881   1.00 91.14 451 A 1 
ATOM 3618 C CE2 . PHE A 1 451 ? -3.702  19.638  2.724   1.00 91.18 451 A 1 
ATOM 3619 C CZ  . PHE A 1 451 ? -2.728  19.319  1.767   1.00 93.32 451 A 1 
ATOM 3620 N N   . ARG A 1 452 ? -8.803  16.542  -0.179  1.00 91.85 452 A 1 
ATOM 3621 C CA  . ARG A 1 452 ? -9.696  15.540  -0.764  1.00 91.80 452 A 1 
ATOM 3622 C C   . ARG A 1 452 ? -9.041  14.165  -0.686  1.00 92.12 452 A 1 
ATOM 3623 O O   . ARG A 1 452 ? -7.829  14.047  -0.826  1.00 91.43 452 A 1 
ATOM 3624 C CB  . ARG A 1 452 ? -10.031 15.927  -2.211  1.00 90.89 452 A 1 
ATOM 3625 C CG  . ARG A 1 452 ? -10.652 17.329  -2.343  1.00 87.87 452 A 1 
ATOM 3626 C CD  . ARG A 1 452 ? -10.815 17.741  -3.806  1.00 87.43 452 A 1 
ATOM 3627 N NE  . ARG A 1 452 ? -9.511  17.754  -4.489  1.00 81.58 452 A 1 
ATOM 3628 C CZ  . ARG A 1 452 ? -9.226  17.267  -5.677  1.00 79.40 452 A 1 
ATOM 3629 N NH1 . ARG A 1 452 ? -10.144 16.874  -6.516  1.00 70.36 452 A 1 
ATOM 3630 N NH2 . ARG A 1 452 ? -7.984  17.148  -6.025  1.00 69.59 452 A 1 
ATOM 3631 N N   . PHE A 1 453 ? -9.827  13.109  -0.503  1.00 88.63 453 A 1 
ATOM 3632 C CA  . PHE A 1 453 ? -9.328  11.762  -0.219  1.00 88.72 453 A 1 
ATOM 3633 C C   . PHE A 1 453 ? -9.598  10.773  -1.352  1.00 88.18 453 A 1 
ATOM 3634 O O   . PHE A 1 453 ? -10.473 10.985  -2.202  1.00 85.73 453 A 1 
ATOM 3635 C CB  . PHE A 1 453 ? -9.886  11.281  1.133   1.00 89.12 453 A 1 
ATOM 3636 C CG  . PHE A 1 453 ? -9.146  11.830  2.345   1.00 90.13 453 A 1 
ATOM 3637 C CD1 . PHE A 1 453 ? -8.439  10.958  3.197   1.00 84.88 453 A 1 
ATOM 3638 C CD2 . PHE A 1 453 ? -9.129  13.210  2.611   1.00 83.95 453 A 1 
ATOM 3639 C CE1 . PHE A 1 453 ? -7.721  11.461  4.292   1.00 83.37 453 A 1 
ATOM 3640 C CE2 . PHE A 1 453 ? -8.402  13.715  3.700   1.00 82.53 453 A 1 
ATOM 3641 C CZ  . PHE A 1 453 ? -7.696  12.841  4.541   1.00 88.07 453 A 1 
ATOM 3642 N N   . LEU A 1 454 ? -8.876  9.663   -1.313  1.00 85.61 454 A 1 
ATOM 3643 C CA  . LEU A 1 454 ? -8.984  8.494   -2.191  1.00 85.54 454 A 1 
ATOM 3644 C C   . LEU A 1 454 ? -8.522  8.751   -3.636  1.00 85.14 454 A 1 
ATOM 3645 O O   . LEU A 1 454 ? -7.738  9.665   -3.887  1.00 80.12 454 A 1 
ATOM 3646 C CB  . LEU A 1 454 ? -10.377 7.847   -2.046  1.00 82.93 454 A 1 
ATOM 3647 C CG  . LEU A 1 454 ? -10.880 7.638   -0.607  1.00 80.86 454 A 1 
ATOM 3648 C CD1 . LEU A 1 454 ? -12.189 6.862   -0.641  1.00 76.98 454 A 1 
ATOM 3649 C CD2 . LEU A 1 454 ? -9.891  6.848   0.251   1.00 75.95 454 A 1 
ATOM 3650 N N   . SER A 1 455 ? -8.953  7.909   -4.596  1.00 82.30 455 A 1 
ATOM 3651 C CA  . SER A 1 455 ? -8.403  7.836   -5.957  1.00 81.16 455 A 1 
ATOM 3652 C C   . SER A 1 455 ? -8.330  9.162   -6.718  1.00 80.76 455 A 1 
ATOM 3653 O O   . SER A 1 455 ? -7.349  9.406   -7.409  1.00 78.23 455 A 1 
ATOM 3654 C CB  . SER A 1 455 ? -9.240  6.873   -6.793  1.00 78.39 455 A 1 
ATOM 3655 O OG  . SER A 1 455 ? -9.071  5.556   -6.331  1.00 71.35 455 A 1 
ATOM 3656 N N   . TYR A 1 456 ? -9.357  10.009  -6.608  1.00 83.64 456 A 1 
ATOM 3657 C CA  . TYR A 1 456 ? -9.426  11.330  -7.242  1.00 84.54 456 A 1 
ATOM 3658 C C   . TYR A 1 456 ? -9.138  12.486  -6.271  1.00 85.99 456 A 1 
ATOM 3659 O O   . TYR A 1 456 ? -9.344  13.650  -6.615  1.00 82.96 456 A 1 
ATOM 3660 C CB  . TYR A 1 456 ? -10.795 11.490  -7.895  1.00 82.65 456 A 1 
ATOM 3661 C CG  . TYR A 1 456 ? -11.076 10.568  -9.065  1.00 80.95 456 A 1 
ATOM 3662 C CD1 . TYR A 1 456 ? -10.190 10.520  -10.156 1.00 76.52 456 A 1 
ATOM 3663 C CD2 . TYR A 1 456 ? -12.264 9.820   -9.094  1.00 76.35 456 A 1 
ATOM 3664 C CE1 . TYR A 1 456 ? -10.509 9.751   -11.289 1.00 74.00 456 A 1 
ATOM 3665 C CE2 . TYR A 1 456 ? -12.587 9.054   -10.227 1.00 73.40 456 A 1 
ATOM 3666 C CZ  . TYR A 1 456 ? -11.719 9.031   -11.332 1.00 76.51 456 A 1 
ATOM 3667 O OH  . TYR A 1 456 ? -12.057 8.338   -12.446 1.00 71.22 456 A 1 
ATOM 3668 N N   . GLY A 1 457 ? -8.710  12.163  -5.058  1.00 85.66 457 A 1 
ATOM 3669 C CA  . GLY A 1 457 ? -8.367  13.122  -4.018  1.00 85.38 457 A 1 
ATOM 3670 C C   . GLY A 1 457 ? -7.075  13.879  -4.300  1.00 87.21 457 A 1 
ATOM 3671 O O   . GLY A 1 457 ? -6.628  13.961  -5.436  1.00 85.04 457 A 1 
ATOM 3672 N N   . ASP A 1 458 ? -6.494  14.446  -3.255  1.00 91.31 458 A 1 
ATOM 3673 C CA  . ASP A 1 458 ? -5.211  15.135  -3.312  1.00 91.88 458 A 1 
ATOM 3674 C C   . ASP A 1 458 ? -4.052  14.164  -3.035  1.00 92.05 458 A 1 
ATOM 3675 O O   . ASP A 1 458 ? -4.251  12.998  -2.679  1.00 91.30 458 A 1 
ATOM 3676 C CB  . ASP A 1 458 ? -5.251  16.334  -2.361  1.00 91.94 458 A 1 
ATOM 3677 C CG  . ASP A 1 458 ? -6.347  17.345  -2.720  1.00 91.84 458 A 1 
ATOM 3678 O OD1 . ASP A 1 458 ? -6.561  17.622  -3.926  1.00 88.02 458 A 1 
ATOM 3679 O OD2 . ASP A 1 458 ? -7.006  17.848  -1.792  1.00 88.38 458 A 1 
ATOM 3680 N N   . SER A 1 459 ? -2.821  14.642  -3.214  1.00 93.31 459 A 1 
ATOM 3681 C CA  . SER A 1 459 ? -1.614  13.832  -3.083  1.00 93.39 459 A 1 
ATOM 3682 C C   . SER A 1 459 ? -0.791  14.170  -1.847  1.00 94.15 459 A 1 
ATOM 3683 O O   . SER A 1 459 ? -0.815  15.286  -1.330  1.00 93.49 459 A 1 
ATOM 3684 C CB  . SER A 1 459 ? -0.753  13.949  -4.337  1.00 91.87 459 A 1 
ATOM 3685 O OG  . SER A 1 459 ? -1.263  13.102  -5.336  1.00 78.62 459 A 1 
ATOM 3686 N N   . SER A 1 460 ? 0.006   13.207  -1.415  1.00 94.29 460 A 1 
ATOM 3687 C CA  . SER A 1 460 ? 1.075   13.388  -0.437  1.00 94.13 460 A 1 
ATOM 3688 C C   . SER A 1 460 ? 2.428   12.991  -1.025  1.00 94.44 460 A 1 
ATOM 3689 O O   . SER A 1 460 ? 2.525   12.023  -1.779  1.00 94.04 460 A 1 
ATOM 3690 C CB  . SER A 1 460 ? 0.762   12.633  0.856   1.00 93.42 460 A 1 
ATOM 3691 O OG  . SER A 1 460 ? 0.634   11.240  0.637   1.00 88.55 460 A 1 
ATOM 3692 N N   . LEU A 1 461 ? 3.478   13.735  -0.671  1.00 94.64 461 A 1 
ATOM 3693 C CA  . LEU A 1 461 ? 4.880   13.403  -0.909  1.00 94.91 461 A 1 
ATOM 3694 C C   . LEU A 1 461 ? 5.535   13.107  0.440   1.00 95.08 461 A 1 
ATOM 3695 O O   . LEU A 1 461 ? 5.702   14.000  1.275   1.00 94.51 461 A 1 
ATOM 3696 C CB  . LEU A 1 461 ? 5.561   14.555  -1.667  1.00 95.10 461 A 1 
ATOM 3697 C CG  . LEU A 1 461 ? 7.092   14.441  -1.771  1.00 94.59 461 A 1 
ATOM 3698 C CD1 . LEU A 1 461 ? 7.545   13.212  -2.551  1.00 92.35 461 A 1 
ATOM 3699 C CD2 . LEU A 1 461 ? 7.652   15.678  -2.468  1.00 92.62 461 A 1 
ATOM 3700 N N   . LEU A 1 462 ? 5.898   11.857  0.656   1.00 95.40 462 A 1 
ATOM 3701 C CA  . LEU A 1 462 ? 6.449   11.374  1.914   1.00 95.11 462 A 1 
ATOM 3702 C C   . LEU A 1 462 ? 7.935   11.058  1.736   1.00 95.16 462 A 1 
ATOM 3703 O O   . LEU A 1 462 ? 8.311   10.316  0.828   1.00 94.69 462 A 1 
ATOM 3704 C CB  . LEU A 1 462 ? 5.653   10.154  2.415   1.00 94.97 462 A 1 
ATOM 3705 C CG  . LEU A 1 462 ? 4.119   10.292  2.418   1.00 93.72 462 A 1 
ATOM 3706 C CD1 . LEU A 1 462 ? 3.492   9.001   2.939   1.00 90.95 462 A 1 
ATOM 3707 C CD2 . LEU A 1 462 ? 3.637   11.441  3.294   1.00 90.84 462 A 1 
ATOM 3708 N N   . PHE A 1 463 ? 8.768   11.591  2.625   1.00 95.16 463 A 1 
ATOM 3709 C CA  . PHE A 1 463 ? 10.197  11.301  2.694   1.00 94.55 463 A 1 
ATOM 3710 C C   . PHE A 1 463 ? 10.488  10.361  3.858   1.00 93.75 463 A 1 
ATOM 3711 O O   . PHE A 1 463 ? 10.032  10.585  4.982   1.00 91.57 463 A 1 
ATOM 3712 C CB  . PHE A 1 463 ? 11.006  12.589  2.858   1.00 94.23 463 A 1 
ATOM 3713 C CG  . PHE A 1 463 ? 11.017  13.480  1.639   1.00 94.88 463 A 1 
ATOM 3714 C CD1 . PHE A 1 463 ? 12.140  13.493  0.790   1.00 92.57 463 A 1 
ATOM 3715 C CD2 . PHE A 1 463 ? 9.919   14.307  1.356   1.00 92.90 463 A 1 
ATOM 3716 C CE1 . PHE A 1 463 ? 12.162  14.334  -0.331  1.00 92.11 463 A 1 
ATOM 3717 C CE2 . PHE A 1 463 ? 9.940   15.138  0.230   1.00 92.75 463 A 1 
ATOM 3718 C CZ  . PHE A 1 463 ? 11.062  15.157  -0.611  1.00 93.75 463 A 1 
ATOM 3719 N N   . ARG A 1 464 ? 11.329  9.361   3.613   1.00 91.34 464 A 1 
ATOM 3720 C CA  . ARG A 1 464 ? 11.785  8.437   4.652   1.00 86.77 464 A 1 
ATOM 3721 C C   . ARG A 1 464 ? 12.811  9.064   5.609   1.00 81.79 464 A 1 
ATOM 3722 O O   . ARG A 1 464 ? 12.929  8.636   6.754   1.00 71.16 464 A 1 
ATOM 3723 C CB  . ARG A 1 464 ? 12.328  7.192   3.938   1.00 83.43 464 A 1 
ATOM 3724 C CG  . ARG A 1 464 ? 12.746  6.088   4.907   1.00 79.73 464 A 1 
ATOM 3725 C CD  . ARG A 1 464 ? 13.188  4.861   4.110   1.00 78.19 464 A 1 
ATOM 3726 N NE  . ARG A 1 464 ? 14.309  4.158   4.758   1.00 72.59 464 A 1 
ATOM 3727 C CZ  . ARG A 1 464 ? 15.135  3.342   4.145   1.00 69.00 464 A 1 
ATOM 3728 N NH1 . ARG A 1 464 ? 15.023  3.052   2.885   1.00 64.12 464 A 1 
ATOM 3729 N NH2 . ARG A 1 464 ? 16.123  2.809   4.781   1.00 59.44 464 A 1 
ATOM 3730 N N   . LYS A 1 465 ? 13.581  10.069  5.134   1.00 76.99 465 A 1 
ATOM 3731 C CA  . LYS A 1 465 ? 14.680  10.727  5.872   1.00 71.39 465 A 1 
ATOM 3732 C C   . LYS A 1 465 ? 14.455  12.230  6.053   1.00 64.88 465 A 1 
ATOM 3733 O O   . LYS A 1 465 ? 14.010  12.892  5.094   1.00 56.17 465 A 1 
ATOM 3734 C CB  . LYS A 1 465 ? 16.025  10.441  5.187   1.00 62.56 465 A 1 
ATOM 3735 C CG  . LYS A 1 465 ? 16.462  8.968   5.261   1.00 57.27 465 A 1 
ATOM 3736 C CD  . LYS A 1 465 ? 17.772  8.750   4.483   1.00 52.43 465 A 1 
ATOM 3737 C CE  . LYS A 1 465 ? 18.154  7.264   4.469   1.00 45.97 465 A 1 
ATOM 3738 N NZ  . LYS A 1 465 ? 19.119  6.952   3.368   1.00 40.70 465 A 1 
ATOM 3739 O OXT . LYS A 1 465 ? 14.788  12.682  7.185   1.00 47.43 465 A 1 
#
