# 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_if07006
#
_entry.id if07006
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n THR 3   
1 n ASP 4   
1 n ALA 5   
1 n HIS 6   
1 n GLY 7   
1 n GLY 8   
1 n GLY 9   
1 n GLY 10  
1 n LEU 11  
1 n SER 12  
1 n ARG 13  
1 n ILE 14  
1 n SER 15  
1 n GLU 16  
1 n GLU 17  
1 n VAL 18  
1 n ALA 19  
1 n VAL 20  
1 n MET 21  
1 n ALA 22  
1 n MET 23  
1 n GLU 24  
1 n ARG 25  
1 n ARG 26  
1 n GLY 27  
1 n TRP 28  
1 n LEU 29  
1 n ILE 30  
1 n LEU 31  
1 n VAL 32  
1 n ILE 33  
1 n CYS 34  
1 n PHE 35  
1 n GLU 36  
1 n GLN 37  
1 n LEU 38  
1 n ILE 39  
1 n PHE 40  
1 n PHE 41  
1 n PHE 42  
1 n PHE 43  
1 n ARG 44  
1 n MET 45  
1 n ASN 46  
1 n GLN 47  
1 n GLU 48  
1 n GLN 49  
1 n ILE 50  
1 n ASN 51  
1 n LYS 52  
1 n PRO 53  
1 n PHE 54  
1 n SER 55  
1 n ILE 56  
1 n PRO 57  
1 n LYS 58  
1 n HIS 59  
1 n LEU 60  
1 n ILE 61  
1 n PHE 62  
1 n ASN 63  
1 n ALA 64  
1 n TRP 65  
1 n GLU 66  
1 n GLY 67  
1 n VAL 68  
1 n LYS 69  
1 n GLU 70  
1 n ASN 71  
1 n ARG 72  
1 n GLY 73  
1 n SER 74  
1 n ALA 75  
1 n GLY 76  
1 n ILE 77  
1 n ASP 78  
1 n THR 79  
1 n VAL 80  
1 n SER 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n TYR 85  
1 n GLU 86  
1 n LYS 87  
1 n SER 88  
1 n LEU 89  
1 n GLY 90  
1 n ASN 91  
1 n ASN 92  
1 n LEU 93  
1 n TYR 94  
1 n LYS 95  
1 n LEU 96  
1 n TRP 97  
1 n ASN 98  
1 n ARG 99  
1 n MET 100 
1 n SER 101 
1 n SER 102 
1 n GLY 103 
1 n SER 104 
1 n TYR 105 
1 n PHE 106 
1 n PRO 107 
1 n SER 108 
1 n SER 109 
1 n VAL 110 
1 n LYS 111 
1 n LEU 112 
1 n VAL 113 
1 n GLU 114 
1 n ILE 115 
1 n PRO 116 
1 n LYS 117 
1 n LYS 118 
1 n THR 119 
1 n GLY 120 
1 n GLY 121 
1 n LYS 122 
1 n ARG 123 
1 n PRO 124 
1 n LEU 125 
1 n GLY 126 
1 n ILE 127 
1 n PRO 128 
1 n THR 129 
1 n VAL 130 
1 n GLU 131 
1 n ASP 132 
1 n ARG 133 
1 n ILE 134 
1 n ALA 135 
1 n GLN 136 
1 n ASN 137 
1 n ALA 138 
1 n VAL 139 
1 n VAL 140 
1 n LEU 141 
1 n HIS 142 
1 n ILE 143 
1 n ALA 144 
1 n ASP 145 
1 n ARG 146 
1 n LEU 147 
1 n ASP 148 
1 n LYS 149 
1 n GLU 150 
1 n PHE 151 
1 n HIS 152 
1 n LYS 153 
1 n ASP 154 
1 n SER 155 
1 n TYR 156 
1 n ALA 157 
1 n TYR 158 
1 n ARG 159 
1 n PRO 160 
1 n GLY 161 
1 n ARG 162 
1 n ASN 163 
1 n ALA 164 
1 n ILE 165 
1 n ASP 166 
1 n ALA 167 
1 n LEU 168 
1 n SER 169 
1 n SER 170 
1 n ALA 171 
1 n ARG 172 
1 n VAL 173 
1 n ARG 174 
1 n CYS 175 
1 n TRP 176 
1 n GLN 177 
1 n TYR 178 
1 n ASP 179 
1 n TRP 180 
1 n VAL 181 
1 n LEU 182 
1 n ASP 183 
1 n MET 184 
1 n ASP 185 
1 n ILE 186 
1 n SER 187 
1 n LYS 188 
1 n PHE 189 
1 n PHE 190 
1 n ASP 191 
1 n THR 192 
1 n ILE 193 
1 n ASN 194 
1 n HIS 195 
1 n ASP 196 
1 n LEU 197 
1 n LEU 198 
1 n MET 199 
1 n ARG 200 
1 n ALA 201 
1 n VAL 202 
1 n HIS 203 
1 n CYS 204 
1 n HIS 205 
1 n VAL 206 
1 n THR 207 
1 n GLU 208 
1 n LYS 209 
1 n TRP 210 
1 n ILE 211 
1 n LEU 212 
1 n LEU 213 
1 n TYR 214 
1 n ILE 215 
1 n GLU 216 
1 n ARG 217 
1 n TRP 218 
1 n LEU 219 
1 n LYS 220 
1 n VAL 221 
1 n PRO 222 
1 n TYR 223 
1 n GLU 224 
1 n THR 225 
1 n SER 226 
1 n SER 227 
1 n GLY 228 
1 n GLU 229 
1 n ARG 230 
1 n ILE 231 
1 n GLU 232 
1 n ARG 233 
1 n SER 234 
1 n MET 235 
1 n GLY 236 
1 n VAL 237 
1 n PRO 238 
1 n GLN 239 
1 n GLY 240 
1 n SER 241 
1 n VAL 242 
1 n ILE 243 
1 n GLY 244 
1 n PRO 245 
1 n VAL 246 
1 n LEU 247 
1 n ALA 248 
1 n ASN 249 
1 n LEU 250 
1 n PHE 251 
1 n MET 252 
1 n HIS 253 
1 n TYR 254 
1 n VAL 255 
1 n PHE 256 
1 n ASP 257 
1 n LYS 258 
1 n TRP 259 
1 n MET 260 
1 n GLN 261 
1 n ILE 262 
1 n HIS 263 
1 n TYR 264 
1 n PRO 265 
1 n GLN 266 
1 n ILE 267 
1 n PRO 268 
1 n PHE 269 
1 n GLU 270 
1 n ARG 271 
1 n TYR 272 
1 n ALA 273 
1 n ASP 274 
1 n ASP 275 
1 n THR 276 
1 n ILE 277 
1 n CYS 278 
1 n HIS 279 
1 n CYS 280 
1 n ARG 281 
1 n THR 282 
1 n GLN 283 
1 n SER 284 
1 n GLU 285 
1 n ALA 286 
1 n GLU 287 
1 n GLN 288 
1 n MET 289 
1 n ARG 290 
1 n VAL 291 
1 n ILE 292 
1 n ILE 293 
1 n MET 294 
1 n ASN 295 
1 n ARG 296 
1 n LEU 297 
1 n SER 298 
1 n VAL 299 
1 n CYS 300 
1 n GLY 301 
1 n LEU 302 
1 n LYS 303 
1 n LEU 304 
1 n ASN 305 
1 n GLU 306 
1 n GLU 307 
1 n LYS 308 
1 n THR 309 
1 n ARG 310 
1 n ILE 311 
1 n VAL 312 
1 n TYR 313 
1 n CYS 314 
1 n LYS 315 
1 n ASP 316 
1 n SER 317 
1 n ASN 318 
1 n ARG 319 
1 n LYS 320 
1 n GLU 321 
1 n ASN 322 
1 n GLN 323 
1 n GLU 324 
1 n VAL 325 
1 n ILE 326 
1 n SER 327 
1 n PHE 328 
1 n ASP 329 
1 n PHE 330 
1 n LEU 331 
1 n GLY 332 
1 n PHE 333 
1 n THR 334 
1 n PHE 335 
1 n ARG 336 
1 n PRO 337 
1 n ARG 338 
1 n LYS 339 
1 n VAL 340 
1 n LYS 341 
1 n SER 342 
1 n LYS 343 
1 n HIS 344 
1 n GLY 345 
1 n LYS 346 
1 n VAL 347 
1 n PHE 348 
1 n THR 349 
1 n GLY 350 
1 n PHE 351 
1 n THR 352 
1 n SER 353 
1 n GLY 354 
1 n ILE 355 
1 n SER 356 
1 n GLN 357 
1 n LYS 358 
1 n SER 359 
1 n LYS 360 
1 n ASN 361 
1 n HIS 362 
1 n ILE 363 
1 n HIS 364 
1 n ASP 365 
1 n THR 366 
1 n LEU 367 
1 n ARG 368 
1 n GLY 369 
1 n TRP 370 
1 n GLN 371 
1 n LEU 372 
1 n ILE 373 
1 n ARG 374 
1 n LYS 375 
1 n ARG 376 
1 n ASP 377 
1 n LEU 378 
1 n ILE 379 
1 n GLU 380 
1 n ILE 381 
1 n ASP 382 
1 n SER 383 
1 n GLN 384 
1 n MET 385 
1 n HIS 386 
1 n ALA 387 
1 n SER 388 
1 n VAL 389 
1 n CYS 390 
1 n GLY 391 
1 n TRP 392 
1 n ILE 393 
1 n ASN 394 
1 n TYR 395 
1 n TYR 396 
1 n GLY 397 
1 n LYS 398 
1 n PHE 399 
1 n ASN 400 
1 n ARG 401 
1 n ASP 402 
1 n SER 403 
1 n LEU 404 
1 n LYS 405 
1 n SER 406 
1 n THR 407 
1 n LEU 408 
1 n GLN 409 
1 n SER 410 
1 n LEU 411 
1 n ASN 412 
1 n HIS 413 
1 n ALA 414 
1 n ILE 415 
1 n VAL 416 
1 n ARG 417 
1 n TRP 418 
1 n ALA 419 
1 n VAL 420 
1 n ARG 421 
1 n LYS 422 
1 n TYR 423 
1 n LYS 424 
1 n ARG 425 
1 n LEU 426 
1 n LYS 427 
1 n GLY 428 
1 n SER 429 
1 n PHE 430 
1 n LYS 431 
1 n ARG 432 
1 n GLY 433 
1 n TRP 434 
1 n TYR 435 
1 n TRP 436 
1 n LEU 437 
1 n ILE 438 
1 n ARG 439 
1 n VAL 440 
1 n TYR 441 
1 n GLN 442 
1 n LYS 443 
1 n ASN 444 
1 n PRO 445 
1 n LYS 446 
1 n THR 447 
1 n PHE 448 
1 n TYR 449 
1 n HIS 450 
1 n TRP 451 
1 n CYS 452 
1 n ARG 453 
1 n GLY 454 
1 n ILE 455 
1 n ILE 456 
1 n PRO 457 
1 n CYS 458 
1 n TYR 459 
1 n PHE 460 
1 n LYS 461 
1 n LEU 462 
1 n LYS 463 
1 n PRO 464 
1 n VAL 465 
1 n LYS 466 
1 n VAL 467 
1 n ARG 468 
1 n ARG 469 
1 n ALA 470 
1 n VAL 471 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:54:56)"
_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 81.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -19.703 0.506   -70.509 1.00 14.56 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -18.236 0.564   -70.514 1.00 19.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -17.826 0.986   -69.098 1.00 19.09 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -17.893 2.167   -68.816 1.00 17.83 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -17.778 1.561   -71.606 1.00 17.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -18.061 1.069   -73.044 1.00 15.78 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -18.120 2.237   -74.027 1.00 14.97 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.994 0.082   -73.512 1.00 16.58 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -17.790 0.093   -68.084 1.00 16.86 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -16.683 -0.827  -67.711 1.00 21.72 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -15.317 -0.129  -67.788 1.00 21.35 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.992 0.378   -68.847 1.00 20.89 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -16.719 -2.148  -68.498 1.00 21.47 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.382 -1.963  -69.851 1.00 19.16 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -14.485 0.018   -66.763 1.00 17.60 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -14.025 -0.979  -65.768 1.00 22.56 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -13.295 -0.313  -64.584 1.00 22.20 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -12.774 0.787   -64.701 1.00 20.48 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -12.992 -1.923  -66.414 1.00 20.57 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -12.286 -1.249  -67.440 1.00 18.47 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -13.607 -3.162  -67.044 1.00 18.50 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -13.268 -1.060  -63.490 1.00 18.80 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -12.465 -1.031  -62.253 1.00 23.20 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -11.043 -0.429  -62.286 1.00 21.94 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -10.324 -0.592  -63.264 1.00 20.51 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -12.294 -2.507  -61.864 1.00 21.66 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -13.623 -3.256  -61.796 1.00 18.93 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -14.471 -2.806  -61.004 1.00 17.41 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -13.808 -4.206  -62.593 1.00 17.22 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? -10.575 0.097   -61.148 1.00 19.80 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? -9.512  -0.531  -60.336 1.00 24.61 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? -9.031  0.335   -59.148 1.00 24.53 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? -8.736  1.514   -59.265 1.00 22.91 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? -8.293  -0.947  -61.168 1.00 22.91 5   A 1 
ATOM 35   N N   . HIS A 1 6   ? -8.914  -0.355  -58.016 1.00 19.79 6   A 1 
ATOM 36   C CA  . HIS A 1 6   ? -8.268  -0.094  -56.731 1.00 23.70 6   A 1 
ATOM 37   C C   . HIS A 1 6   ? -7.125  0.939   -56.625 1.00 23.42 6   A 1 
ATOM 38   O O   . HIS A 1 6   ? -6.211  0.954   -57.441 1.00 22.22 6   A 1 
ATOM 39   C CB  . HIS A 1 6   ? -7.682  -1.444  -56.313 1.00 22.60 6   A 1 
ATOM 40   C CG  . HIS A 1 6   ? -8.718  -2.505  -56.046 1.00 20.40 6   A 1 
ATOM 41   N ND1 . HIS A 1 6   ? -9.640  -2.477  -55.032 1.00 18.52 6   A 1 
ATOM 42   C CD2 . HIS A 1 6   ? -8.901  -3.679  -56.732 1.00 18.02 6   A 1 
ATOM 43   C CE1 . HIS A 1 6   ? -10.361 -3.606  -55.093 1.00 18.46 6   A 1 
ATOM 44   N NE2 . HIS A 1 6   ? -9.952  -4.369  -56.112 1.00 18.65 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -7.084  1.638   -55.488 1.00 19.13 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -5.882  2.367   -55.048 1.00 24.21 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -6.013  3.226   -53.786 1.00 24.22 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? -5.522  4.345   -53.769 1.00 22.78 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? -6.662  2.745   -52.732 1.00 18.66 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? -6.788  3.486   -51.470 1.00 23.94 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? -6.148  2.748   -50.295 1.00 24.22 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? -6.853  2.081   -49.547 1.00 22.80 8   A 1 
ATOM 53   N N   . GLY A 1 9   ? -4.822  2.822   -50.157 1.00 18.38 9   A 1 
ATOM 54   C CA  . GLY A 1 9   ? -4.130  2.099   -49.076 1.00 24.59 9   A 1 
ATOM 55   C C   . GLY A 1 9   ? -2.775  2.650   -48.618 1.00 24.88 9   A 1 
ATOM 56   O O   . GLY A 1 9   ? -2.145  2.044   -47.756 1.00 23.28 9   A 1 
ATOM 57   N N   . GLY A 1 10  ? -2.303  3.781   -49.182 1.00 19.96 10  A 1 
ATOM 58   C CA  . GLY A 1 10  ? -0.933  4.265   -48.933 1.00 25.25 10  A 1 
ATOM 59   C C   . GLY A 1 10  ? -0.777  5.390   -47.901 1.00 25.65 10  A 1 
ATOM 60   O O   . GLY A 1 10  ? 0.291   5.534   -47.317 1.00 24.00 10  A 1 
ATOM 61   N N   . LEU A 1 11  ? -1.820  6.177   -47.657 1.00 20.84 11  A 1 
ATOM 62   C CA  . LEU A 1 11  ? -1.684  7.423   -46.888 1.00 26.12 11  A 1 
ATOM 63   C C   . LEU A 1 11  ? -1.835  7.259   -45.364 1.00 26.26 11  A 1 
ATOM 64   O O   . LEU A 1 11  ? -1.290  8.071   -44.621 1.00 25.29 11  A 1 
ATOM 65   C CB  . LEU A 1 11  ? -2.645  8.474   -47.482 1.00 24.77 11  A 1 
ATOM 66   C CG  . LEU A 1 11  ? -2.027  9.219   -48.681 1.00 22.42 11  A 1 
ATOM 67   C CD1 . LEU A 1 11  ? -3.111  9.733   -49.626 1.00 20.39 11  A 1 
ATOM 68   C CD2 . LEU A 1 11  ? -1.201  10.416  -48.206 1.00 22.90 11  A 1 
ATOM 69   N N   . SER A 1 12  ? -2.512  6.195   -44.865 1.00 25.71 12  A 1 
ATOM 70   C CA  . SER A 1 12  ? -2.646  5.967   -43.412 1.00 33.36 12  A 1 
ATOM 71   C C   . SER A 1 12  ? -1.384  5.366   -42.792 1.00 34.03 12  A 1 
ATOM 72   O O   . SER A 1 12  ? -0.997  5.754   -41.695 1.00 32.32 12  A 1 
ATOM 73   C CB  . SER A 1 12  ? -3.868  5.098   -43.098 1.00 32.27 12  A 1 
ATOM 74   O OG  . SER A 1 12  ? -3.723  3.809   -43.658 1.00 28.25 12  A 1 
ATOM 75   N N   . ARG A 1 13  ? -0.687  4.488   -43.521 1.00 20.69 13  A 1 
ATOM 76   C CA  . ARG A 1 13  ? 0.519   3.792   -43.034 1.00 29.42 13  A 1 
ATOM 77   C C   . ARG A 1 13  ? 1.728   4.724   -42.900 1.00 29.08 13  A 1 
ATOM 78   O O   . ARG A 1 13  ? 2.446   4.650   -41.911 1.00 28.37 13  A 1 
ATOM 79   C CB  . ARG A 1 13  ? 0.809   2.584   -43.944 1.00 29.44 13  A 1 
ATOM 80   C CG  . ARG A 1 13  ? 1.014   1.308   -43.127 1.00 27.00 13  A 1 
ATOM 81   C CD  . ARG A 1 13  ? 1.223   0.114   -44.063 1.00 26.11 13  A 1 
ATOM 82   N NE  . ARG A 1 13  ? 1.300   -1.151  -43.314 1.00 23.85 13  A 1 
ATOM 83   C CZ  . ARG A 1 13  ? 1.384   -2.361  -43.840 1.00 23.53 13  A 1 
ATOM 84   N NH1 . ARG A 1 13  ? 1.418   -2.556  -45.130 1.00 21.70 13  A 1 
ATOM 85   N NH2 . ARG A 1 13  ? 1.438   -3.413  -43.066 1.00 21.51 13  A 1 
ATOM 86   N N   . ILE A 1 14  ? 1.888   5.655   -43.852 1.00 27.63 14  A 1 
ATOM 87   C CA  . ILE A 1 14  ? 2.954   6.669   -43.807 1.00 33.54 14  A 1 
ATOM 88   C C   . ILE A 1 14  ? 2.721   7.648   -42.643 1.00 34.35 14  A 1 
ATOM 89   O O   . ILE A 1 14  ? 3.667   8.049   -41.971 1.00 32.72 14  A 1 
ATOM 90   C CB  . ILE A 1 14  ? 3.068   7.375   -45.178 1.00 30.96 14  A 1 
ATOM 91   C CG1 . ILE A 1 14  ? 3.461   6.351   -46.273 1.00 28.67 14  A 1 
ATOM 92   C CG2 . ILE A 1 14  ? 4.093   8.523   -45.132 1.00 29.98 14  A 1 
ATOM 93   C CD1 . ILE A 1 14  ? 3.392   6.895   -47.708 1.00 27.59 14  A 1 
ATOM 94   N N   . SER A 1 15  ? 1.456   7.997   -42.335 1.00 30.60 15  A 1 
ATOM 95   C CA  . SER A 1 15  ? 1.150   8.870   -41.191 1.00 37.25 15  A 1 
ATOM 96   C C   . SER A 1 15  ? 1.399   8.197   -39.834 1.00 37.52 15  A 1 
ATOM 97   O O   . SER A 1 15  ? 1.860   8.866   -38.906 1.00 36.86 15  A 1 
ATOM 98   C CB  . SER A 1 15  ? -0.274  9.422   -41.293 1.00 35.96 15  A 1 
ATOM 99   O OG  . SER A 1 15  ? -1.262  8.469   -40.965 1.00 31.11 15  A 1 
ATOM 100  N N   . GLU A 1 16  ? 1.156   6.888   -39.718 1.00 24.96 16  A 1 
ATOM 101  C CA  . GLU A 1 16  ? 1.452   6.111   -38.507 1.00 30.69 16  A 1 
ATOM 102  C C   . GLU A 1 16  ? 2.960   5.885   -38.328 1.00 30.95 16  A 1 
ATOM 103  O O   . GLU A 1 16  ? 3.466   6.103   -37.228 1.00 30.63 16  A 1 
ATOM 104  C CB  . GLU A 1 16  ? 0.686   4.777   -38.507 1.00 30.82 16  A 1 
ATOM 105  C CG  . GLU A 1 16  ? -0.788  4.966   -38.108 1.00 27.80 16  A 1 
ATOM 106  C CD  . GLU A 1 16  ? -1.593  3.652   -38.060 1.00 24.92 16  A 1 
ATOM 107  O OE1 . GLU A 1 16  ? -2.661  3.656   -37.400 1.00 23.69 16  A 1 
ATOM 108  O OE2 . GLU A 1 16  ? -1.173  2.659   -38.696 1.00 29.20 16  A 1 
ATOM 109  N N   . GLU A 1 17  ? 3.707   5.556   -39.389 1.00 22.85 17  A 1 
ATOM 110  C CA  . GLU A 1 17  ? 5.169   5.404   -39.313 1.00 30.96 17  A 1 
ATOM 111  C C   . GLU A 1 17  ? 5.878   6.736   -39.017 1.00 30.75 17  A 1 
ATOM 112  O O   . GLU A 1 17  ? 6.813   6.774   -38.214 1.00 30.61 17  A 1 
ATOM 113  C CB  . GLU A 1 17  ? 5.702   4.777   -40.614 1.00 31.04 17  A 1 
ATOM 114  C CG  . GLU A 1 17  ? 5.423   3.264   -40.671 1.00 28.33 17  A 1 
ATOM 115  C CD  . GLU A 1 17  ? 5.861   2.596   -41.987 1.00 25.62 17  A 1 
ATOM 116  O OE1 . GLU A 1 17  ? 5.679   1.358   -42.088 1.00 23.49 17  A 1 
ATOM 117  O OE2 . GLU A 1 17  ? 6.332   3.312   -42.899 1.00 29.85 17  A 1 
ATOM 118  N N   . VAL A 1 18  ? 5.397   7.855   -39.575 1.00 29.26 18  A 1 
ATOM 119  C CA  . VAL A 1 18  ? 5.916   9.195   -39.250 1.00 34.63 18  A 1 
ATOM 120  C C   . VAL A 1 18  ? 5.552   9.600   -37.817 1.00 35.51 18  A 1 
ATOM 121  O O   . VAL A 1 18  ? 6.374   10.209  -37.132 1.00 34.57 18  A 1 
ATOM 122  C CB  . VAL A 1 18  ? 5.445   10.230  -40.286 1.00 33.40 18  A 1 
ATOM 123  C CG1 . VAL A 1 18  ? 5.785   11.676  -39.899 1.00 29.30 18  A 1 
ATOM 124  C CG2 . VAL A 1 18  ? 6.117   9.976   -41.647 1.00 30.84 18  A 1 
ATOM 125  N N   . ALA A 1 19  ? 4.367   9.238   -37.317 1.00 33.78 19  A 1 
ATOM 126  C CA  . ALA A 1 19  ? 3.975   9.489   -35.930 1.00 38.67 19  A 1 
ATOM 127  C C   . ALA A 1 19  ? 4.780   8.635   -34.934 1.00 38.95 19  A 1 
ATOM 128  O O   . ALA A 1 19  ? 5.205   9.153   -33.901 1.00 38.98 19  A 1 
ATOM 129  C CB  . ALA A 1 19  ? 2.466   9.266   -35.783 1.00 38.11 19  A 1 
ATOM 130  N N   . VAL A 1 20  ? 5.047   7.362   -35.258 1.00 29.18 20  A 1 
ATOM 131  C CA  . VAL A 1 20  ? 5.886   6.464   -34.448 1.00 33.72 20  A 1 
ATOM 132  C C   . VAL A 1 20  ? 7.341   6.939   -34.458 1.00 33.81 20  A 1 
ATOM 133  O O   . VAL A 1 20  ? 7.910   7.119   -33.383 1.00 33.35 20  A 1 
ATOM 134  C CB  . VAL A 1 20  ? 5.734   4.999   -34.906 1.00 32.56 20  A 1 
ATOM 135  C CG1 . VAL A 1 20  ? 6.737   4.060   -34.227 1.00 28.22 20  A 1 
ATOM 136  C CG2 . VAL A 1 20  ? 4.328   4.474   -34.553 1.00 29.51 20  A 1 
ATOM 137  N N   . MET A 1 21  ? 7.912   7.288   -35.620 1.00 31.81 21  A 1 
ATOM 138  C CA  . MET A 1 21  ? 9.259   7.877   -35.688 1.00 35.26 21  A 1 
ATOM 139  C C   . MET A 1 21  ? 9.346   9.240   -34.989 1.00 35.20 21  A 1 
ATOM 140  O O   . MET A 1 21  ? 10.371  9.556   -34.386 1.00 35.63 21  A 1 
ATOM 141  C CB  . MET A 1 21  ? 9.713   8.033   -37.144 1.00 34.85 21  A 1 
ATOM 142  C CG  . MET A 1 21  ? 10.166  6.717   -37.781 1.00 30.95 21  A 1 
ATOM 143  S SD  . MET A 1 21  ? 11.098  6.950   -39.328 1.00 27.75 21  A 1 
ATOM 144  C CE  . MET A 1 21  ? 9.792   7.600   -40.407 1.00 26.07 21  A 1 
ATOM 145  N N   . ALA A 1 22  ? 8.292   10.061  -35.022 1.00 33.82 22  A 1 
ATOM 146  C CA  . ALA A 1 22  ? 8.245   11.319  -34.279 1.00 37.72 22  A 1 
ATOM 147  C C   . ALA A 1 22  ? 8.122   11.095  -32.761 1.00 38.13 22  A 1 
ATOM 148  O O   . ALA A 1 22  ? 8.688   11.868  -31.986 1.00 37.39 22  A 1 
ATOM 149  C CB  . ALA A 1 22  ? 7.094   12.179  -34.816 1.00 36.20 22  A 1 
ATOM 150  N N   . MET A 1 23  ? 7.417   10.046  -32.317 1.00 33.28 23  A 1 
ATOM 151  C CA  . MET A 1 23  ? 7.347   9.635   -30.910 1.00 36.14 23  A 1 
ATOM 152  C C   . MET A 1 23  ? 8.670   9.023   -30.433 1.00 36.66 23  A 1 
ATOM 153  O O   . MET A 1 23  ? 9.116   9.370   -29.342 1.00 35.85 23  A 1 
ATOM 154  C CB  . MET A 1 23  ? 6.184   8.662   -30.679 1.00 34.42 23  A 1 
ATOM 155  C CG  . MET A 1 23  ? 4.840   9.393   -30.592 1.00 31.03 23  A 1 
ATOM 156  S SD  . MET A 1 23  ? 3.389   8.340   -30.267 1.00 27.95 23  A 1 
ATOM 157  C CE  . MET A 1 23  ? 3.741   7.748   -28.593 1.00 26.84 23  A 1 
ATOM 158  N N   . GLU A 1 24  ? 9.330   8.196   -31.251 1.00 32.96 24  A 1 
ATOM 159  C CA  . GLU A 1 24  ? 10.666  7.664   -30.968 1.00 38.46 24  A 1 
ATOM 160  C C   . GLU A 1 24  ? 11.709  8.782   -30.933 1.00 39.15 24  A 1 
ATOM 161  O O   . GLU A 1 24  ? 12.458  8.881   -29.962 1.00 38.17 24  A 1 
ATOM 162  C CB  . GLU A 1 24  ? 11.052  6.599   -31.994 1.00 36.89 24  A 1 
ATOM 163  C CG  . GLU A 1 24  ? 10.319  5.274   -31.734 1.00 33.12 24  A 1 
ATOM 164  C CD  . GLU A 1 24  ? 10.731  4.166   -32.716 1.00 30.32 24  A 1 
ATOM 165  O OE1 . GLU A 1 24  ? 10.447  2.990   -32.387 1.00 27.92 24  A 1 
ATOM 166  O OE2 . GLU A 1 24  ? 11.327  4.500   -33.764 1.00 32.86 24  A 1 
ATOM 167  N N   . ARG A 1 25  ? 11.700  9.729   -31.903 1.00 32.94 25  A 1 
ATOM 168  C CA  . ARG A 1 25  ? 12.574  10.918  -31.871 1.00 37.59 25  A 1 
ATOM 169  C C   . ARG A 1 25  ? 12.299  11.815  -30.665 1.00 37.81 25  A 1 
ATOM 170  O O   . ARG A 1 25  ? 13.249  12.322  -30.085 1.00 37.00 25  A 1 
ATOM 171  C CB  . ARG A 1 25  ? 12.469  11.727  -33.173 1.00 36.30 25  A 1 
ATOM 172  C CG  . ARG A 1 25  ? 13.251  11.076  -34.323 1.00 32.67 25  A 1 
ATOM 173  C CD  . ARG A 1 25  ? 13.166  11.953  -35.578 1.00 30.05 25  A 1 
ATOM 174  N NE  . ARG A 1 25  ? 13.864  11.333  -36.720 1.00 28.01 25  A 1 
ATOM 175  C CZ  . ARG A 1 25  ? 14.351  11.949  -37.786 1.00 25.91 25  A 1 
ATOM 176  N NH1 . ARG A 1 25  ? 14.282  13.244  -37.936 1.00 23.98 25  A 1 
ATOM 177  N NH2 . ARG A 1 25  ? 14.930  11.263  -38.735 1.00 24.95 25  A 1 
ATOM 178  N N   . ARG A 1 26  ? 11.040  11.990  -30.244 1.00 34.43 26  A 1 
ATOM 179  C CA  . ARG A 1 26  ? 10.709  12.709  -29.001 1.00 39.99 26  A 1 
ATOM 180  C C   . ARG A 1 26  ? 11.168  11.944  -27.757 1.00 40.39 26  A 1 
ATOM 181  O O   . ARG A 1 26  ? 11.655  12.578  -26.833 1.00 39.12 26  A 1 
ATOM 182  C CB  . ARG A 1 26  ? 9.208   13.019  -28.923 1.00 39.31 26  A 1 
ATOM 183  C CG  . ARG A 1 26  ? 8.818   14.217  -29.800 1.00 36.63 26  A 1 
ATOM 184  C CD  . ARG A 1 26  ? 7.303   14.446  -29.726 1.00 34.08 26  A 1 
ATOM 185  N NE  . ARG A 1 26  ? 6.876   15.547  -30.608 1.00 31.60 26  A 1 
ATOM 186  C CZ  . ARG A 1 26  ? 5.667   16.083  -30.671 1.00 30.08 26  A 1 
ATOM 187  N NH1 . ARG A 1 26  ? 4.694   15.681  -29.901 1.00 28.01 26  A 1 
ATOM 188  N NH2 . ARG A 1 26  ? 5.410   17.044  -31.519 1.00 28.97 26  A 1 
ATOM 189  N N   . GLY A 1 27  ? 11.051  10.614  -27.747 1.00 40.44 27  A 1 
ATOM 190  C CA  . GLY A 1 27  ? 11.576  9.756   -26.683 1.00 43.75 27  A 1 
ATOM 191  C C   . GLY A 1 27  ? 13.098  9.838   -26.576 1.00 45.47 27  A 1 
ATOM 192  O O   . GLY A 1 27  ? 13.620  10.049  -25.483 1.00 43.51 27  A 1 
ATOM 193  N N   . TRP A 1 28  ? 13.802  9.793   -27.715 1.00 34.05 28  A 1 
ATOM 194  C CA  . TRP A 1 28  ? 15.252  9.993   -27.800 1.00 34.88 28  A 1 
ATOM 195  C C   . TRP A 1 28  ? 15.666  11.415  -27.416 1.00 36.11 28  A 1 
ATOM 196  O O   . TRP A 1 28  ? 16.623  11.566  -26.667 1.00 35.04 28  A 1 
ATOM 197  C CB  . TRP A 1 28  ? 15.746  9.629   -29.204 1.00 33.36 28  A 1 
ATOM 198  C CG  . TRP A 1 28  ? 16.088  8.184   -29.368 1.00 31.72 28  A 1 
ATOM 199  C CD1 . TRP A 1 28  ? 15.250  7.190   -29.744 1.00 27.53 28  A 1 
ATOM 200  C CD2 . TRP A 1 28  ? 17.377  7.537   -29.137 1.00 30.22 28  A 1 
ATOM 201  N NE1 . TRP A 1 28  ? 15.922  5.983   -29.756 1.00 27.59 28  A 1 
ATOM 202  C CE2 . TRP A 1 28  ? 17.237  6.134   -29.397 1.00 29.02 28  A 1 
ATOM 203  C CE3 . TRP A 1 28  ? 18.650  8.000   -28.743 1.00 33.11 28  A 1 
ATOM 204  C CZ2 . TRP A 1 28  ? 18.314  5.242   -29.271 1.00 31.55 28  A 1 
ATOM 205  C CZ3 . TRP A 1 28  ? 19.738  7.106   -28.615 1.00 30.47 28  A 1 
ATOM 206  C CH2 . TRP A 1 28  ? 19.572  5.732   -28.877 1.00 30.83 28  A 1 
ATOM 207  N N   . LEU A 1 29  ? 14.923  12.450  -27.832 1.00 35.14 29  A 1 
ATOM 208  C CA  . LEU A 1 29  ? 15.210  13.835  -27.442 1.00 38.06 29  A 1 
ATOM 209  C C   . LEU A 1 29  ? 15.025  14.047  -25.930 1.00 39.37 29  A 1 
ATOM 210  O O   . LEU A 1 29  ? 15.843  14.711  -25.305 1.00 38.73 29  A 1 
ATOM 211  C CB  . LEU A 1 29  ? 14.321  14.802  -28.250 1.00 36.56 29  A 1 
ATOM 212  C CG  . LEU A 1 29  ? 15.008  16.153  -28.537 1.00 32.73 29  A 1 
ATOM 213  C CD1 . LEU A 1 29  ? 15.841  16.066  -29.818 1.00 29.49 29  A 1 
ATOM 214  C CD2 . LEU A 1 29  ? 13.971  17.258  -28.718 1.00 34.23 29  A 1 
ATOM 215  N N   . ILE A 1 30  ? 13.982  13.451  -25.329 1.00 39.12 30  A 1 
ATOM 216  C CA  . ILE A 1 30  ? 13.755  13.491  -23.875 1.00 41.40 30  A 1 
ATOM 217  C C   . ILE A 1 30  ? 14.867  12.727  -23.141 1.00 41.94 30  A 1 
ATOM 218  O O   . ILE A 1 30  ? 15.370  13.229  -22.139 1.00 41.15 30  A 1 
ATOM 219  C CB  . ILE A 1 30  ? 12.342  12.962  -23.531 1.00 40.40 30  A 1 
ATOM 220  C CG1 . ILE A 1 30  ? 11.262  13.955  -24.026 1.00 37.14 30  A 1 
ATOM 221  C CG2 . ILE A 1 30  ? 12.168  12.727  -22.016 1.00 37.09 30  A 1 
ATOM 222  C CD1 . ILE A 1 30  ? 9.849   13.360  -24.080 1.00 35.99 30  A 1 
ATOM 223  N N   . LEU A 1 31  ? 15.286  11.564  -23.647 1.00 40.15 31  A 1 
ATOM 224  C CA  . LEU A 1 31  ? 16.413  10.795  -23.110 1.00 41.92 31  A 1 
ATOM 225  C C   . LEU A 1 31  ? 17.726  11.576  -23.202 1.00 42.88 31  A 1 
ATOM 226  O O   . LEU A 1 31  ? 18.450  11.625  -22.216 1.00 41.55 31  A 1 
ATOM 227  C CB  . LEU A 1 31  ? 16.507  9.439   -23.837 1.00 39.63 31  A 1 
ATOM 228  C CG  . LEU A 1 31  ? 15.973  8.272   -22.985 1.00 35.30 31  A 1 
ATOM 229  C CD1 . LEU A 1 31  ? 15.259  7.230   -23.846 1.00 31.72 31  A 1 
ATOM 230  C CD2 . LEU A 1 31  ? 17.131  7.583   -22.258 1.00 34.58 31  A 1 
ATOM 231  N N   . VAL A 1 32  ? 18.003  12.234  -24.340 1.00 39.33 32  A 1 
ATOM 232  C CA  . VAL A 1 32  ? 19.203  13.064  -24.545 1.00 40.61 32  A 1 
ATOM 233  C C   . VAL A 1 32  ? 19.173  14.296  -23.641 1.00 41.25 32  A 1 
ATOM 234  O O   . VAL A 1 32  ? 20.174  14.572  -22.991 1.00 39.91 32  A 1 
ATOM 235  C CB  . VAL A 1 32  ? 19.368  13.434  -26.032 1.00 37.88 32  A 1 
ATOM 236  C CG1 . VAL A 1 32  ? 20.468  14.477  -26.272 1.00 33.66 32  A 1 
ATOM 237  C CG2 . VAL A 1 32  ? 19.755  12.192  -26.853 1.00 33.76 32  A 1 
ATOM 238  N N   . ILE A 1 33  ? 18.031  14.985  -23.496 1.00 42.32 33  A 1 
ATOM 239  C CA  . ILE A 1 33  ? 17.893  16.133  -22.581 1.00 43.28 33  A 1 
ATOM 240  C C   . ILE A 1 33  ? 18.041  15.689  -21.116 1.00 43.88 33  A 1 
ATOM 241  O O   . ILE A 1 33  ? 18.718  16.363  -20.339 1.00 42.12 33  A 1 
ATOM 242  C CB  . ILE A 1 33  ? 16.552  16.863  -22.831 1.00 40.50 33  A 1 
ATOM 243  C CG1 . ILE A 1 33  ? 16.571  17.578  -24.204 1.00 37.10 33  A 1 
ATOM 244  C CG2 . ILE A 1 33  ? 16.241  17.894  -21.723 1.00 36.60 33  A 1 
ATOM 245  C CD1 . ILE A 1 33  ? 15.178  17.987  -24.702 1.00 35.24 33  A 1 
ATOM 246  N N   . CYS A 1 34  ? 17.458  14.552  -20.729 1.00 44.91 34  A 1 
ATOM 247  C CA  . CYS A 1 34  ? 17.666  13.982  -19.395 1.00 46.25 34  A 1 
ATOM 248  C C   . CYS A 1 34  ? 19.133  13.582  -19.179 1.00 46.29 34  A 1 
ATOM 249  O O   . CYS A 1 34  ? 19.674  13.832  -18.107 1.00 44.40 34  A 1 
ATOM 250  C CB  . CYS A 1 34  ? 16.745  12.769  -19.190 1.00 44.35 34  A 1 
ATOM 251  S SG  . CYS A 1 34  ? 15.048  13.304  -18.829 1.00 39.42 34  A 1 
ATOM 252  N N   . PHE A 1 35  ? 19.782  13.017  -20.200 1.00 44.30 35  A 1 
ATOM 253  C CA  . PHE A 1 35  ? 21.189  12.616  -20.158 1.00 45.11 35  A 1 
ATOM 254  C C   . PHE A 1 35  ? 22.123  13.830  -20.114 1.00 45.85 35  A 1 
ATOM 255  O O   . PHE A 1 35  ? 23.057  13.831  -19.322 1.00 43.48 35  A 1 
ATOM 256  C CB  . PHE A 1 35  ? 21.485  11.695  -21.346 1.00 41.46 35  A 1 
ATOM 257  C CG  . PHE A 1 35  ? 22.724  10.834  -21.199 1.00 37.94 35  A 1 
ATOM 258  C CD1 . PHE A 1 35  ? 23.885  11.113  -21.943 1.00 33.50 35  A 1 
ATOM 259  C CD2 . PHE A 1 35  ? 22.693  9.714   -20.349 1.00 33.89 35  A 1 
ATOM 260  C CE1 . PHE A 1 35  ? 25.009  10.274  -21.843 1.00 32.51 35  A 1 
ATOM 261  C CE2 . PHE A 1 35  ? 23.824  8.876   -20.241 1.00 32.34 35  A 1 
ATOM 262  C CZ  . PHE A 1 35  ? 24.979  9.158   -20.989 1.00 34.79 35  A 1 
ATOM 263  N N   . GLU A 1 36  ? 21.849  14.910  -20.864 1.00 43.81 36  A 1 
ATOM 264  C CA  . GLU A 1 36  ? 22.594  16.177  -20.779 1.00 46.08 36  A 1 
ATOM 265  C C   . GLU A 1 36  ? 22.387  16.884  -19.430 1.00 47.11 36  A 1 
ATOM 266  O O   . GLU A 1 36  ? 23.342  17.395  -18.854 1.00 45.54 36  A 1 
ATOM 267  C CB  . GLU A 1 36  ? 22.184  17.126  -21.911 1.00 43.95 36  A 1 
ATOM 268  C CG  . GLU A 1 36  ? 22.825  16.756  -23.255 1.00 38.46 36  A 1 
ATOM 269  C CD  . GLU A 1 36  ? 22.518  17.781  -24.361 1.00 34.32 36  A 1 
ATOM 270  O OE1 . GLU A 1 36  ? 23.177  17.690  -25.420 1.00 32.04 36  A 1 
ATOM 271  O OE2 . GLU A 1 36  ? 21.640  18.648  -24.140 1.00 35.09 36  A 1 
ATOM 272  N N   . GLN A 1 37  ? 21.171  16.879  -18.872 1.00 50.73 37  A 1 
ATOM 273  C CA  . GLN A 1 37  ? 20.916  17.416  -17.529 1.00 52.09 37  A 1 
ATOM 274  C C   . GLN A 1 37  ? 21.584  16.574  -16.431 1.00 53.12 37  A 1 
ATOM 275  O O   . GLN A 1 37  ? 22.083  17.134  -15.454 1.00 51.18 37  A 1 
ATOM 276  C CB  . GLN A 1 37  ? 19.408  17.514  -17.266 1.00 49.90 37  A 1 
ATOM 277  C CG  . GLN A 1 37  ? 18.757  18.667  -18.039 1.00 46.02 37  A 1 
ATOM 278  C CD  . GLN A 1 37  ? 17.279  18.837  -17.711 1.00 42.30 37  A 1 
ATOM 279  O OE1 . GLN A 1 37  ? 16.712  18.227  -16.813 1.00 42.23 37  A 1 
ATOM 280  N NE2 . GLN A 1 37  ? 16.591  19.724  -18.392 1.00 40.50 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? 21.623  15.251  -16.597 1.00 51.79 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? 22.400  14.330  -15.770 1.00 51.84 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? 23.895  14.612  -15.905 1.00 51.88 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? 24.541  14.849  -14.891 1.00 49.32 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? 22.061  12.876  -16.153 1.00 48.48 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? 20.911  12.309  -15.314 1.00 44.58 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? 20.154  11.214  -16.057 1.00 41.76 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? 21.476  11.710  -14.029 1.00 43.39 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? 24.434  14.694  -17.132 1.00 48.35 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? 25.836  15.054  -17.388 1.00 48.93 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? 26.150  16.420  -16.779 1.00 49.85 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? 27.175  16.554  -16.132 1.00 47.73 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? 26.156  14.996  -18.898 1.00 46.16 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? 26.227  13.523  -19.357 1.00 42.19 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? 27.484  15.700  -19.235 1.00 41.51 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? 26.236  13.363  -20.878 1.00 39.44 39  A 1 
ATOM 297  N N   . PHE A 1 40  ? 25.264  17.416  -16.876 1.00 48.69 40  A 1 
ATOM 298  C CA  . PHE A 1 40  ? 25.472  18.736  -16.267 1.00 49.51 40  A 1 
ATOM 299  C C   . PHE A 1 40  ? 25.450  18.690  -14.729 1.00 50.97 40  A 1 
ATOM 300  O O   . PHE A 1 40  ? 26.263  19.348  -14.078 1.00 48.60 40  A 1 
ATOM 301  C CB  . PHE A 1 40  ? 24.422  19.708  -16.818 1.00 45.35 40  A 1 
ATOM 302  C CG  . PHE A 1 40  ? 24.742  21.167  -16.549 1.00 41.63 40  A 1 
ATOM 303  C CD1 . PHE A 1 40  ? 24.178  21.837  -15.448 1.00 38.10 40  A 1 
ATOM 304  C CD2 . PHE A 1 40  ? 25.599  21.860  -17.424 1.00 38.90 40  A 1 
ATOM 305  C CE1 . PHE A 1 40  ? 24.462  23.194  -15.226 1.00 35.73 40  A 1 
ATOM 306  C CE2 . PHE A 1 40  ? 25.886  23.218  -17.201 1.00 35.85 40  A 1 
ATOM 307  C CZ  . PHE A 1 40  ? 25.315  23.884  -16.105 1.00 37.41 40  A 1 
ATOM 308  N N   . PHE A 1 41  ? 24.568  17.887  -14.127 1.00 52.40 41  A 1 
ATOM 309  C CA  . PHE A 1 41  ? 24.568  17.616  -12.685 1.00 52.21 41  A 1 
ATOM 310  C C   . PHE A 1 41  ? 25.858  16.899  -12.260 1.00 53.13 41  A 1 
ATOM 311  O O   . PHE A 1 41  ? 26.500  17.327  -11.302 1.00 50.57 41  A 1 
ATOM 312  C CB  . PHE A 1 41  ? 23.315  16.818  -12.301 1.00 48.43 41  A 1 
ATOM 313  C CG  . PHE A 1 41  ? 23.216  16.467  -10.827 1.00 45.09 41  A 1 
ATOM 314  C CD1 . PHE A 1 41  ? 23.486  15.159  -10.384 1.00 42.49 41  A 1 
ATOM 315  C CD2 . PHE A 1 41  ? 22.852  17.450  -9.891  1.00 43.64 41  A 1 
ATOM 316  C CE1 . PHE A 1 41  ? 23.388  14.835  -9.020  1.00 40.60 41  A 1 
ATOM 317  C CE2 . PHE A 1 41  ? 22.759  17.126  -8.523  1.00 40.49 41  A 1 
ATOM 318  C CZ  . PHE A 1 41  ? 23.023  15.819  -8.090  1.00 41.61 41  A 1 
ATOM 319  N N   . PHE A 1 42  ? 26.288  15.883  -13.018 1.00 52.15 42  A 1 
ATOM 320  C CA  . PHE A 1 42  ? 27.533  15.143  -12.789 1.00 52.63 42  A 1 
ATOM 321  C C   . PHE A 1 42  ? 28.791  15.985  -13.104 1.00 53.14 42  A 1 
ATOM 322  O O   . PHE A 1 42  ? 29.774  15.891  -12.371 1.00 49.75 42  A 1 
ATOM 323  C CB  . PHE A 1 42  ? 27.496  13.815  -13.559 1.00 48.20 42  A 1 
ATOM 324  C CG  . PHE A 1 42  ? 26.793  12.674  -12.831 1.00 44.92 42  A 1 
ATOM 325  C CD1 . PHE A 1 42  ? 27.477  11.960  -11.834 1.00 41.75 42  A 1 
ATOM 326  C CD2 . PHE A 1 42  ? 25.472  12.308  -13.144 1.00 42.54 42  A 1 
ATOM 327  C CE1 . PHE A 1 42  ? 26.848  10.907  -11.145 1.00 39.08 42  A 1 
ATOM 328  C CE2 . PHE A 1 42  ? 24.836  11.255  -12.454 1.00 38.76 42  A 1 
ATOM 329  C CZ  . PHE A 1 42  ? 25.525  10.558  -11.453 1.00 40.16 42  A 1 
ATOM 330  N N   . PHE A 1 43  ? 28.772  16.876  -14.107 1.00 44.63 43  A 1 
ATOM 331  C CA  . PHE A 1 43  ? 29.889  17.777  -14.444 1.00 44.78 43  A 1 
ATOM 332  C C   . PHE A 1 43  ? 30.064  18.878  -13.385 1.00 46.97 43  A 1 
ATOM 333  O O   . PHE A 1 43  ? 31.183  19.152  -12.951 1.00 43.91 43  A 1 
ATOM 334  C CB  . PHE A 1 43  ? 29.661  18.352  -15.851 1.00 39.46 43  A 1 
ATOM 335  C CG  . PHE A 1 43  ? 30.929  18.802  -16.547 1.00 34.76 43  A 1 
ATOM 336  C CD1 . PHE A 1 43  ? 31.349  20.139  -16.489 1.00 31.01 43  A 1 
ATOM 337  C CD2 . PHE A 1 43  ? 31.683  17.866  -17.283 1.00 31.29 43  A 1 
ATOM 338  C CE1 . PHE A 1 43  ? 32.512  20.544  -17.161 1.00 29.10 43  A 1 
ATOM 339  C CE2 . PHE A 1 43  ? 32.846  18.269  -17.956 1.00 28.94 43  A 1 
ATOM 340  C CZ  . PHE A 1 43  ? 33.259  19.608  -17.896 1.00 30.88 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 28.957  19.418  -12.840 1.00 52.61 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? 28.996  20.219  -11.603 1.00 52.58 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? 29.396  19.393  -10.365 1.00 51.67 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? 29.641  19.993  -9.319  1.00 48.08 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 27.664  20.950  -11.378 1.00 49.42 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 27.694  22.399  -11.878 1.00 44.25 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 26.379  23.098  -11.519 1.00 41.78 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 26.444  24.550  -11.758 1.00 38.85 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 25.451  25.412  -11.626 1.00 36.03 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 24.256  25.041  -11.269 1.00 34.05 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 25.645  26.684  -11.848 1.00 34.10 44  A 1 
ATOM 352  N N   . MET A 1 45  ? 29.463  18.058  -10.439 1.00 50.39 45  A 1 
ATOM 353  C CA  . MET A 1 45  ? 29.981  17.230  -9.337  1.00 50.57 45  A 1 
ATOM 354  C C   . MET A 1 45  ? 31.467  17.449  -9.062  1.00 52.30 45  A 1 
ATOM 355  O O   . MET A 1 45  ? 31.873  17.223  -7.925  1.00 48.94 45  A 1 
ATOM 356  C CB  . MET A 1 45  ? 29.704  15.720  -9.503  1.00 46.29 45  A 1 
ATOM 357  C CG  . MET A 1 45  ? 28.224  15.362  -9.502  1.00 40.92 45  A 1 
ATOM 358  S SD  . MET A 1 45  ? 27.815  13.619  -9.816  1.00 38.00 45  A 1 
ATOM 359  C CE  . MET A 1 45  ? 28.659  12.762  -8.481  1.00 35.66 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? 32.245  17.954  -10.036 1.00 48.54 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? 33.671  18.243  -9.858  1.00 50.31 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? 33.960  19.585  -9.161  1.00 51.67 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? 35.120  19.878  -8.897  1.00 48.78 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? 34.381  18.125  -11.222 1.00 45.96 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? 34.574  16.688  -11.676 1.00 40.64 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? 34.372  15.735  -10.946 1.00 37.70 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? 34.985  16.482  -12.904 1.00 34.97 46  A 1 
ATOM 368  N N   . GLN A 1 47  ? 32.946  20.414  -8.842  1.00 52.92 47  A 1 
ATOM 369  C CA  . GLN A 1 47  ? 33.165  21.547  -7.940  1.00 54.28 47  A 1 
ATOM 370  C C   . GLN A 1 47  ? 33.319  21.050  -6.504  1.00 56.49 47  A 1 
ATOM 371  O O   . GLN A 1 47  ? 32.423  20.408  -5.938  1.00 53.57 47  A 1 
ATOM 372  C CB  . GLN A 1 47  ? 32.087  22.635  -8.081  1.00 50.64 47  A 1 
ATOM 373  C CG  . GLN A 1 47  ? 32.483  23.649  -9.163  1.00 45.42 47  A 1 
ATOM 374  C CD  . GLN A 1 47  ? 31.505  24.809  -9.288  1.00 41.21 47  A 1 
ATOM 375  O OE1 . GLN A 1 47  ? 30.345  24.743  -8.892  1.00 39.18 47  A 1 
ATOM 376  N NE2 . GLN A 1 47  ? 31.925  25.916  -9.857  1.00 37.48 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? 34.475  21.354  -5.966  1.00 49.37 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? 35.058  20.849  -4.735  1.00 50.79 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? 34.133  20.953  -3.518  1.00 52.75 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? 33.617  22.009  -3.148  1.00 49.43 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? 36.376  21.588  -4.489  1.00 46.51 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 37.423  21.303  -5.574  1.00 40.16 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? 38.742  22.043  -5.318  1.00 36.37 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 39.783  21.507  -5.746  1.00 31.66 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 38.691  23.111  -4.667  1.00 32.89 48  A 1 
ATOM 386  N N   . GLN A 1 49  ? 33.967  19.823  -2.842  1.00 60.82 49  A 1 
ATOM 387  C CA  . GLN A 1 49  ? 33.296  19.680  -1.548  1.00 62.65 49  A 1 
ATOM 388  C C   . GLN A 1 49  ? 34.114  20.314  -0.392  1.00 65.11 49  A 1 
ATOM 389  O O   . GLN A 1 49  ? 33.678  20.299  0.752   1.00 61.86 49  A 1 
ATOM 390  C CB  . GLN A 1 49  ? 33.029  18.173  -1.358  1.00 58.17 49  A 1 
ATOM 391  C CG  . GLN A 1 49  ? 31.897  17.839  -0.378  1.00 52.15 49  A 1 
ATOM 392  C CD  . GLN A 1 49  ? 31.487  16.370  -0.446  1.00 48.63 49  A 1 
ATOM 393  O OE1 . GLN A 1 49  ? 32.029  15.546  -1.164  1.00 47.87 49  A 1 
ATOM 394  N NE2 . GLN A 1 49  ? 30.477  15.970  0.284   1.00 44.90 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? 35.274  20.888  -0.716  1.00 63.09 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? 36.352  21.269  0.217   1.00 67.06 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? 35.905  22.294  1.278   1.00 71.29 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? 36.410  22.269  2.392   1.00 66.03 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? 37.596  21.712  -0.606  1.00 60.26 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? 38.114  20.509  -1.439  1.00 51.74 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? 38.719  22.260  0.274   1.00 50.42 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? 39.266  20.834  -2.407  1.00 42.02 50  A 1 
ATOM 403  N N   . ASN A 1 51  ? 34.870  23.111  0.989   1.00 78.99 51  A 1 
ATOM 404  C CA  . ASN A 1 51  ? 34.403  24.169  1.898   1.00 80.79 51  A 1 
ATOM 405  C C   . ASN A 1 51  ? 32.988  23.950  2.470   1.00 83.25 51  A 1 
ATOM 406  O O   . ASN A 1 51  ? 32.359  24.896  2.951   1.00 79.23 51  A 1 
ATOM 407  C CB  . ASN A 1 51  ? 34.558  25.526  1.187   1.00 75.16 51  A 1 
ATOM 408  C CG  . ASN A 1 51  ? 36.011  25.926  0.993   1.00 66.06 51  A 1 
ATOM 409  O OD1 . ASN A 1 51  ? 36.906  25.465  1.669   1.00 60.45 51  A 1 
ATOM 410  N ND2 . ASN A 1 51  ? 36.289  26.816  0.072   1.00 58.78 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? 32.421  22.722  2.387   1.00 84.59 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? 31.084  22.437  2.930   1.00 86.26 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? 31.177  21.851  4.346   1.00 88.11 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? 31.930  20.906  4.546   1.00 85.14 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? 30.300  21.510  1.985   1.00 83.58 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? 29.981  22.139  0.619   1.00 81.88 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? 29.037  23.331  0.748   1.00 78.64 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? 28.692  23.892  -0.624  1.00 74.82 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? 27.852  25.098  -0.478  1.00 69.25 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 30.372  22.356  5.305   1.00 89.53 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 30.378  21.842  6.677   1.00 89.87 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 29.895  20.389  6.784   1.00 90.50 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 30.250  19.692  7.733   1.00 87.36 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 29.468  22.792  7.464   1.00 87.49 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 28.530  23.365  6.411   1.00 84.83 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 29.419  23.442  5.170   1.00 88.88 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? 29.088  19.924  5.811   1.00 91.11 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? 28.562  18.566  5.763   1.00 90.61 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? 28.945  17.860  4.464   1.00 90.18 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? 28.678  18.357  3.365   1.00 87.97 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? 27.043  18.590  5.951   1.00 90.45 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? 26.558  19.307  7.198   1.00 91.41 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? 27.145  19.053  8.448   1.00 87.72 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? 25.514  20.246  7.104   1.00 88.80 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? 26.705  19.738  9.593   1.00 87.98 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? 25.069  20.926  8.252   1.00 88.46 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? 25.667  20.674  9.497   1.00 89.60 54  A 1 
ATOM 438  N N   . SER A 1 55  ? 29.514  16.659  4.607   1.00 90.19 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? 29.808  15.780  3.481   1.00 89.87 55  A 1 
ATOM 440  C C   . SER A 1 55  ? 28.563  14.971  3.121   1.00 90.79 55  A 1 
ATOM 441  O O   . SER A 1 55  ? 28.180  14.054  3.848   1.00 89.27 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? 31.000  14.880  3.810   1.00 87.36 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? 31.360  14.141  2.659   1.00 75.86 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? 27.915  15.336  2.012   1.00 89.19 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? 26.762  14.613  1.465   1.00 89.59 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? 27.105  14.182  0.038   1.00 88.93 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? 27.305  15.046  -0.824  1.00 87.40 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? 25.466  15.456  1.513   1.00 90.20 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? 25.184  15.938  2.952   1.00 89.06 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? 24.289  14.625  0.961   1.00 88.40 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? 23.906  16.765  3.111   1.00 86.85 56  A 1 
ATOM 452  N N   . PRO A 1 57  ? 27.157  12.873  -0.265  1.00 89.47 57  A 1 
ATOM 453  C CA  . PRO A 1 57  ? 27.392  12.410  -1.625  1.00 88.38 57  A 1 
ATOM 454  C C   . PRO A 1 57  ? 26.285  12.881  -2.575  1.00 88.84 57  A 1 
ATOM 455  O O   . PRO A 1 57  ? 25.101  12.674  -2.313  1.00 88.09 57  A 1 
ATOM 456  C CB  . PRO A 1 57  ? 27.466  10.883  -1.529  1.00 87.09 57  A 1 
ATOM 457  C CG  . PRO A 1 57  ? 27.834  10.611  -0.075  1.00 84.89 57  A 1 
ATOM 458  C CD  . PRO A 1 57  ? 27.140  11.746  0.661   1.00 87.23 57  A 1 
ATOM 459  N N   . LYS A 1 58  ? 26.648  13.480  -3.722  1.00 88.38 58  A 1 
ATOM 460  C CA  . LYS A 1 58  ? 25.645  13.969  -4.694  1.00 87.33 58  A 1 
ATOM 461  C C   . LYS A 1 58  ? 24.803  12.830  -5.282  1.00 88.47 58  A 1 
ATOM 462  O O   . LYS A 1 58  ? 23.609  13.017  -5.504  1.00 87.67 58  A 1 
ATOM 463  C CB  . LYS A 1 58  ? 26.328  14.788  -5.797  1.00 84.64 58  A 1 
ATOM 464  C CG  . LYS A 1 58  ? 26.908  16.118  -5.287  1.00 79.82 58  A 1 
ATOM 465  C CD  . LYS A 1 58  ? 27.597  16.892  -6.422  1.00 75.07 58  A 1 
ATOM 466  C CE  . LYS A 1 58  ? 28.271  18.168  -5.918  1.00 68.82 58  A 1 
ATOM 467  N NZ  . LYS A 1 58  ? 29.134  18.802  -6.949  1.00 61.92 58  A 1 
ATOM 468  N N   . HIS A 1 59  ? 25.395  11.638  -5.461  1.00 88.80 59  A 1 
ATOM 469  C CA  . HIS A 1 59  ? 24.665  10.455  -5.923  1.00 88.42 59  A 1 
ATOM 470  C C   . HIS A 1 59  ? 23.563  10.023  -4.941  1.00 90.12 59  A 1 
ATOM 471  O O   . HIS A 1 59  ? 22.535  9.524   -5.381  1.00 89.22 59  A 1 
ATOM 472  C CB  . HIS A 1 59  ? 25.649  9.306   -6.205  1.00 85.43 59  A 1 
ATOM 473  C CG  . HIS A 1 59  ? 26.300  8.737   -4.969  1.00 77.31 59  A 1 
ATOM 474  N ND1 . HIS A 1 59  ? 27.565  9.005   -4.507  1.00 65.60 59  A 1 
ATOM 475  C CD2 . HIS A 1 59  ? 25.740  7.836   -4.102  1.00 65.03 59  A 1 
ATOM 476  C CE1 . HIS A 1 59  ? 27.765  8.288   -3.389  1.00 57.69 59  A 1 
ATOM 477  N NE2 . HIS A 1 59  ? 26.676  7.565   -3.099  1.00 61.29 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 23.715  10.279  -3.636  1.00 88.48 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 22.668  10.009  -2.648  1.00 89.48 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 21.411  10.842  -2.926  1.00 90.31 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 20.302  10.319  -2.852  1.00 89.91 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 23.225  10.293  -1.240  1.00 90.28 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 22.221  10.064  -0.096  1.00 90.03 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 21.823  8.595   0.021   1.00 87.37 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 22.842  10.516  1.225   1.00 87.75 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? 21.579  12.119  -3.295  1.00 90.14 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? 20.459  13.004  -3.647  1.00 90.04 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? 19.792  12.546  -4.945  1.00 90.06 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? 18.569  12.572  -5.049  1.00 89.40 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? 20.929  14.473  -3.739  1.00 90.30 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? 21.618  14.971  -2.447  1.00 88.30 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? 19.768  15.414  -4.106  1.00 88.33 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? 20.755  14.916  -1.181  1.00 82.67 61  A 1 
ATOM 494  N N   . PHE A 1 62  ? 20.582  12.088  -5.924  1.00 90.80 62  A 1 
ATOM 495  C CA  . PHE A 1 62  ? 20.046  11.535  -7.163  1.00 89.74 62  A 1 
ATOM 496  C C   . PHE A 1 62  ? 19.273  10.226  -6.920  1.00 90.16 62  A 1 
ATOM 497  O O   . PHE A 1 62  ? 18.126  10.111  -7.336  1.00 89.97 62  A 1 
ATOM 498  C CB  . PHE A 1 62  ? 21.185  11.347  -8.174  1.00 88.35 62  A 1 
ATOM 499  C CG  . PHE A 1 62  ? 20.684  10.771  -9.481  1.00 86.25 62  A 1 
ATOM 500  C CD1 . PHE A 1 62  ? 20.844  9.401   -9.758  1.00 81.24 62  A 1 
ATOM 501  C CD2 . PHE A 1 62  ? 19.969  11.588  -10.373 1.00 80.42 62  A 1 
ATOM 502  C CE1 . PHE A 1 62  ? 20.277  8.849   -10.918 1.00 79.15 62  A 1 
ATOM 503  C CE2 . PHE A 1 62  ? 19.400  11.033  -11.532 1.00 78.71 62  A 1 
ATOM 504  C CZ  . PHE A 1 62  ? 19.548  9.659   -11.799 1.00 79.42 62  A 1 
ATOM 505  N N   . ASN A 1 63  ? 19.832  9.288   -6.162  1.00 88.28 63  A 1 
ATOM 506  C CA  . ASN A 1 63  ? 19.138  8.045   -5.803  1.00 87.81 63  A 1 
ATOM 507  C C   . ASN A 1 63  ? 17.852  8.325   -5.009  1.00 88.70 63  A 1 
ATOM 508  O O   . ASN A 1 63  ? 16.833  7.658   -5.192  1.00 88.64 63  A 1 
ATOM 509  C CB  . ASN A 1 63  ? 20.096  7.161   -4.985  1.00 87.56 63  A 1 
ATOM 510  C CG  . ASN A 1 63  ? 21.292  6.648   -5.769  1.00 85.42 63  A 1 
ATOM 511  O OD1 . ASN A 1 63  ? 21.421  6.785   -6.969  1.00 79.86 63  A 1 
ATOM 512  N ND2 . ASN A 1 63  ? 22.227  6.017   -5.097  1.00 79.45 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? 17.878  9.356   -4.153  1.00 90.80 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? 16.691  9.799   -3.433  1.00 90.70 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? 15.602  10.325  -4.376  1.00 90.44 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? 14.425  10.035  -4.151  1.00 90.10 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? 17.109  10.855  -2.407  1.00 91.81 64  A 1 
ATOM 518  N N   . TRP A 1 65  ? 15.973  11.063  -5.426  1.00 92.10 65  A 1 
ATOM 519  C CA  . TRP A 1 65  ? 15.043  11.495  -6.466  1.00 91.22 65  A 1 
ATOM 520  C C   . TRP A 1 65  ? 14.414  10.312  -7.204  1.00 91.02 65  A 1 
ATOM 521  O O   . TRP A 1 65  ? 13.192  10.280  -7.321  1.00 90.21 65  A 1 
ATOM 522  C CB  . TRP A 1 65  ? 15.744  12.442  -7.450  1.00 90.55 65  A 1 
ATOM 523  C CG  . TRP A 1 65  ? 15.078  12.526  -8.790  1.00 89.50 65  A 1 
ATOM 524  C CD1 . TRP A 1 65  ? 15.536  11.981  -9.936  1.00 85.79 65  A 1 
ATOM 525  C CD2 . TRP A 1 65  ? 13.780  13.103  -9.115  1.00 87.70 65  A 1 
ATOM 526  N NE1 . TRP A 1 65  ? 14.626  12.190  -10.953 1.00 85.72 65  A 1 
ATOM 527  C CE2 . TRP A 1 65  ? 13.520  12.878  -10.497 1.00 87.20 65  A 1 
ATOM 528  C CE3 . TRP A 1 65  ? 12.791  13.792  -8.375  1.00 85.47 65  A 1 
ATOM 529  C CZ2 . TRP A 1 65  ? 12.342  13.311  -11.125 1.00 85.35 65  A 1 
ATOM 530  C CZ3 . TRP A 1 65  ? 11.608  14.237  -8.994  1.00 82.12 65  A 1 
ATOM 531  C CH2 . TRP A 1 65  ? 11.382  13.997  -10.364 1.00 82.24 65  A 1 
ATOM 532  N N   . GLU A 1 66  ? 15.210  9.332   -7.638  1.00 89.84 66  A 1 
ATOM 533  C CA  . GLU A 1 66  ? 14.697  8.143   -8.330  1.00 88.88 66  A 1 
ATOM 534  C C   . GLU A 1 66  ? 13.661  7.404   -7.470  1.00 88.85 66  A 1 
ATOM 535  O O   . GLU A 1 66  ? 12.539  7.153   -7.921  1.00 87.90 66  A 1 
ATOM 536  C CB  . GLU A 1 66  ? 15.862  7.212   -8.726  1.00 87.81 66  A 1 
ATOM 537  C CG  . GLU A 1 66  ? 16.733  7.766   -9.867  1.00 82.55 66  A 1 
ATOM 538  C CD  . GLU A 1 66  ? 15.934  7.955   -11.171 1.00 76.83 66  A 1 
ATOM 539  O OE1 . GLU A 1 66  ? 15.778  9.117   -11.616 1.00 65.97 66  A 1 
ATOM 540  O OE2 . GLU A 1 66  ? 15.420  6.951   -11.705 1.00 66.69 66  A 1 
ATOM 541  N N   . GLY A 1 67  ? 13.942  7.192   -6.183  1.00 89.89 67  A 1 
ATOM 542  C CA  . GLY A 1 67  ? 12.972  6.583   -5.266  1.00 88.36 67  A 1 
ATOM 543  C C   . GLY A 1 67  ? 11.692  7.409   -5.079  1.00 88.98 67  A 1 
ATOM 544  O O   . GLY A 1 67  ? 10.591  6.860   -4.977  1.00 87.21 67  A 1 
ATOM 545  N N   . VAL A 1 68  ? 11.785  8.745   -5.068  1.00 90.03 68  A 1 
ATOM 546  C CA  . VAL A 1 68  ? 10.600  9.625   -5.007  1.00 89.77 68  A 1 
ATOM 547  C C   . VAL A 1 68  ? 9.796   9.571   -6.306  1.00 89.26 68  A 1 
ATOM 548  O O   . VAL A 1 68  ? 8.562   9.566   -6.262  1.00 87.91 68  A 1 
ATOM 549  C CB  . VAL A 1 68  ? 11.007  11.069  -4.651  1.00 90.10 68  A 1 
ATOM 550  C CG1 . VAL A 1 68  ? 9.874   12.089  -4.832  1.00 86.63 68  A 1 
ATOM 551  C CG2 . VAL A 1 68  ? 11.432  11.142  -3.178  1.00 86.34 68  A 1 
ATOM 552  N N   . LYS A 1 69  ? 10.473  9.508   -7.453  1.00 90.04 69  A 1 
ATOM 553  C CA  . LYS A 1 69  ? 9.856   9.394   -8.780  1.00 88.71 69  A 1 
ATOM 554  C C   . LYS A 1 69  ? 9.092   8.079   -8.930  1.00 88.01 69  A 1 
ATOM 555  O O   . LYS A 1 69  ? 7.946   8.093   -9.391  1.00 85.12 69  A 1 
ATOM 556  C CB  . LYS A 1 69  ? 10.963  9.545   -9.831  1.00 86.84 69  A 1 
ATOM 557  C CG  . LYS A 1 69  ? 10.444  9.514   -11.273 1.00 83.51 69  A 1 
ATOM 558  C CD  . LYS A 1 69  ? 11.626  9.706   -12.233 1.00 79.81 69  A 1 
ATOM 559  C CE  . LYS A 1 69  ? 11.190  9.593   -13.690 1.00 72.12 69  A 1 
ATOM 560  N NZ  . LYS A 1 69  ? 12.334  9.870   -14.595 1.00 66.43 69  A 1 
ATOM 561  N N   . GLU A 1 70  ? 9.673   6.961   -8.494  1.00 87.68 70  A 1 
ATOM 562  C CA  . GLU A 1 70  ? 9.040   5.637   -8.505  1.00 86.33 70  A 1 
ATOM 563  C C   . GLU A 1 70  ? 7.782   5.587   -7.628  1.00 84.26 70  A 1 
ATOM 564  O O   . GLU A 1 70  ? 6.732   5.098   -8.058  1.00 78.38 70  A 1 
ATOM 565  C CB  . GLU A 1 70  ? 10.039  4.585   -8.014  1.00 84.30 70  A 1 
ATOM 566  C CG  . GLU A 1 70  ? 11.128  4.277   -9.049  1.00 75.10 70  A 1 
ATOM 567  C CD  . GLU A 1 70  ? 12.119  3.207   -8.563  1.00 71.16 70  A 1 
ATOM 568  O OE1 . GLU A 1 70  ? 12.942  2.783   -9.402  1.00 63.24 70  A 1 
ATOM 569  O OE2 . GLU A 1 70  ? 11.998  2.763   -7.395  1.00 63.90 70  A 1 
ATOM 570  N N   . ASN A 1 71  ? 7.867   6.153   -6.418  1.00 84.52 71  A 1 
ATOM 571  C CA  . ASN A 1 71  ? 6.747   6.191   -5.471  1.00 81.46 71  A 1 
ATOM 572  C C   . ASN A 1 71  ? 5.620   7.147   -5.896  1.00 79.41 71  A 1 
ATOM 573  O O   . ASN A 1 71  ? 4.503   7.056   -5.377  1.00 74.29 71  A 1 
ATOM 574  C CB  . ASN A 1 71  ? 7.294   6.527   -4.076  1.00 79.37 71  A 1 
ATOM 575  C CG  . ASN A 1 71  ? 8.012   5.339   -3.460  1.00 72.90 71  A 1 
ATOM 576  O OD1 . ASN A 1 71  ? 7.488   4.242   -3.393  1.00 65.51 71  A 1 
ATOM 577  N ND2 . ASN A 1 71  ? 9.213   5.516   -2.974  1.00 65.41 71  A 1 
ATOM 578  N N   . ARG A 1 72  ? 5.879   8.055   -6.846  1.00 77.66 72  A 1 
ATOM 579  C CA  . ARG A 1 72  ? 4.923   9.069   -7.321  1.00 75.52 72  A 1 
ATOM 580  C C   . ARG A 1 72  ? 4.442   9.988   -6.181  1.00 73.42 72  A 1 
ATOM 581  O O   . ARG A 1 72  ? 5.203   10.324  -5.276  1.00 62.28 72  A 1 
ATOM 582  C CB  . ARG A 1 72  ? 3.791   8.386   -8.132  1.00 71.17 72  A 1 
ATOM 583  C CG  . ARG A 1 72  ? 4.300   7.503   -9.287  1.00 66.95 72  A 1 
ATOM 584  C CD  . ARG A 1 72  ? 3.123   6.848   -10.011 1.00 63.13 72  A 1 
ATOM 585  N NE  . ARG A 1 72  ? 3.588   5.979   -11.106 1.00 54.90 72  A 1 
ATOM 586  C CZ  . ARG A 1 72  ? 2.834   5.277   -11.928 1.00 47.10 72  A 1 
ATOM 587  N NH1 . ARG A 1 72  ? 1.530   5.284   -11.854 1.00 45.55 72  A 1 
ATOM 588  N NH2 . ARG A 1 72  ? 3.381   4.534   -12.855 1.00 42.48 72  A 1 
ATOM 589  N N   . GLY A 1 73  ? 3.200   10.434  -6.220  1.00 74.08 73  A 1 
ATOM 590  C CA  . GLY A 1 73  ? 2.564   11.244  -5.178  1.00 73.76 73  A 1 
ATOM 591  C C   . GLY A 1 73  ? 2.138   12.630  -5.655  1.00 76.73 73  A 1 
ATOM 592  O O   . GLY A 1 73  ? 2.624   13.147  -6.666  1.00 72.07 73  A 1 
ATOM 593  N N   . SER A 1 74  ? 1.207   13.227  -4.914  1.00 71.32 74  A 1 
ATOM 594  C CA  . SER A 1 74  ? 0.656   14.553  -5.198  1.00 73.28 74  A 1 
ATOM 595  C C   . SER A 1 74  ? 1.672   15.673  -4.944  1.00 74.35 74  A 1 
ATOM 596  O O   . SER A 1 74  ? 2.645   15.486  -4.210  1.00 70.67 74  A 1 
ATOM 597  C CB  . SER A 1 74  ? -0.603  14.789  -4.359  1.00 71.09 74  A 1 
ATOM 598  O OG  . SER A 1 74  ? -1.545  13.759  -4.601  1.00 62.96 74  A 1 
ATOM 599  N N   . ALA A 1 75  ? 1.421   16.849  -5.530  1.00 74.27 75  A 1 
ATOM 600  C CA  . ALA A 1 75  ? 2.175   18.064  -5.239  1.00 76.56 75  A 1 
ATOM 601  C C   . ALA A 1 75  ? 1.965   18.522  -3.782  1.00 78.99 75  A 1 
ATOM 602  O O   . ALA A 1 75  ? 0.878   18.350  -3.211  1.00 74.42 75  A 1 
ATOM 603  C CB  . ALA A 1 75  ? 1.765   19.143  -6.245  1.00 72.26 75  A 1 
ATOM 604  N N   . GLY A 1 76  ? 3.020   19.097  -3.197  1.00 75.28 76  A 1 
ATOM 605  C CA  . GLY A 1 76  ? 2.996   19.731  -1.881  1.00 75.44 76  A 1 
ATOM 606  C C   . GLY A 1 76  ? 2.290   21.089  -1.891  1.00 78.35 76  A 1 
ATOM 607  O O   . GLY A 1 76  ? 1.449   21.363  -2.758  1.00 76.98 76  A 1 
ATOM 608  N N   . ILE A 1 77  ? 2.612   21.939  -0.907  1.00 78.92 77  A 1 
ATOM 609  C CA  . ILE A 1 77  ? 2.024   23.283  -0.786  1.00 78.10 77  A 1 
ATOM 610  C C   . ILE A 1 77  ? 2.457   24.221  -1.926  1.00 79.45 77  A 1 
ATOM 611  O O   . ILE A 1 77  ? 1.676   25.062  -2.359  1.00 76.06 77  A 1 
ATOM 612  C CB  . ILE A 1 77  ? 2.341   23.859  0.610   1.00 75.58 77  A 1 
ATOM 613  C CG1 . ILE A 1 77  ? 1.464   25.073  0.965   1.00 69.25 77  A 1 
ATOM 614  C CG2 . ILE A 1 77  ? 3.834   24.220  0.790   1.00 69.40 77  A 1 
ATOM 615  C CD1 . ILE A 1 77  ? -0.040  24.747  1.041   1.00 63.78 77  A 1 
ATOM 616  N N   . ASP A 1 78  ? 3.670   24.011  -2.461  1.00 78.26 78  A 1 
ATOM 617  C CA  . ASP A 1 78  ? 4.256   24.738  -3.594  1.00 77.99 78  A 1 
ATOM 618  C C   . ASP A 1 78  ? 3.593   24.423  -4.949  1.00 80.05 78  A 1 
ATOM 619  O O   . ASP A 1 78  ? 3.940   25.016  -5.969  1.00 77.21 78  A 1 
ATOM 620  C CB  . ASP A 1 78  ? 5.759   24.407  -3.643  1.00 77.25 78  A 1 
ATOM 621  C CG  . ASP A 1 78  ? 6.089   22.931  -3.945  1.00 78.19 78  A 1 
ATOM 622  O OD1 . ASP A 1 78  ? 5.185   22.064  -3.872  1.00 71.72 78  A 1 
ATOM 623  O OD2 . ASP A 1 78  ? 7.272   22.625  -4.207  1.00 76.93 78  A 1 
ATOM 624  N N   . THR A 1 79  ? 2.652   23.470  -4.981  1.00 76.38 79  A 1 
ATOM 625  C CA  . THR A 1 79  ? 1.952   22.996  -6.191  1.00 78.72 79  A 1 
ATOM 626  C C   . THR A 1 79  ? 2.849   22.375  -7.274  1.00 81.61 79  A 1 
ATOM 627  O O   . THR A 1 79  ? 2.335   21.928  -8.298  1.00 76.76 79  A 1 
ATOM 628  C CB  . THR A 1 79  ? 0.987   24.045  -6.764  1.00 75.79 79  A 1 
ATOM 629  O OG1 . THR A 1 79  ? 1.668   25.128  -7.343  1.00 71.46 79  A 1 
ATOM 630  C CG2 . THR A 1 79  ? 0.033   24.609  -5.702  1.00 70.82 79  A 1 
ATOM 631  N N   . VAL A 1 80  ? 4.159   22.252  -7.034  1.00 83.13 80  A 1 
ATOM 632  C CA  . VAL A 1 80  ? 5.114   21.681  -7.990  1.00 84.99 80  A 1 
ATOM 633  C C   . VAL A 1 80  ? 4.902   20.171  -8.102  1.00 86.42 80  A 1 
ATOM 634  O O   . VAL A 1 80  ? 5.014   19.410  -7.132  1.00 83.62 80  A 1 
ATOM 635  C CB  . VAL A 1 80  ? 6.566   22.030  -7.619  1.00 83.83 80  A 1 
ATOM 636  C CG1 . VAL A 1 80  ? 7.572   21.445  -8.620  1.00 77.72 80  A 1 
ATOM 637  C CG2 . VAL A 1 80  ? 6.782   23.551  -7.593  1.00 78.35 80  A 1 
ATOM 638  N N   . SER A 1 81  ? 4.602   19.718  -9.324  1.00 86.88 81  A 1 
ATOM 639  C CA  . SER A 1 81  ? 4.482   18.293  -9.621  1.00 87.02 81  A 1 
ATOM 640  C C   . SER A 1 81  ? 5.854   17.654  -9.864  1.00 88.24 81  A 1 
ATOM 641  O O   . SER A 1 81  ? 6.828   18.329  -10.183 1.00 87.56 81  A 1 
ATOM 642  C CB  . SER A 1 81  ? 3.532   18.075  -10.805 1.00 85.32 81  A 1 
ATOM 643  O OG  . SER A 1 81  ? 4.170   18.295  -12.046 1.00 80.16 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? 5.939   16.320  -9.780  1.00 88.32 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? 7.158   15.579  -10.141 1.00 88.71 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? 7.620   15.884  -11.573 1.00 89.03 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? 8.811   16.045  -11.808 1.00 87.34 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? 6.901   14.069  -10.000 1.00 87.61 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 6.816   13.570  -8.549  1.00 83.71 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 6.287   12.140  -8.535  1.00 77.46 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 8.188   13.562  -7.871  1.00 78.43 82  A 1 
ATOM 652  N N   . LYS A 1 83  ? 6.679   16.018  -12.516 1.00 89.23 83  A 1 
ATOM 653  C CA  . LYS A 1 83  ? 6.977   16.358  -13.911 1.00 87.90 83  A 1 
ATOM 654  C C   . LYS A 1 83  ? 7.548   17.767  -14.046 1.00 88.98 83  A 1 
ATOM 655  O O   . LYS A 1 83  ? 8.430   17.982  -14.860 1.00 86.81 83  A 1 
ATOM 656  C CB  . LYS A 1 83  ? 5.715   16.245  -14.775 1.00 86.02 83  A 1 
ATOM 657  C CG  . LYS A 1 83  ? 5.218   14.804  -14.940 1.00 76.06 83  A 1 
ATOM 658  C CD  . LYS A 1 83  ? 4.027   14.782  -15.907 1.00 69.50 83  A 1 
ATOM 659  C CE  . LYS A 1 83  ? 3.544   13.353  -16.140 1.00 59.93 83  A 1 
ATOM 660  N NZ  . LYS A 1 83  ? 2.442   13.314  -17.132 1.00 51.24 83  A 1 
ATOM 661  N N   . ASP A 1 84  ? 7.042   18.724  -13.271 1.00 89.06 84  A 1 
ATOM 662  C CA  . ASP A 1 84  ? 7.553   20.101  -13.306 1.00 88.86 84  A 1 
ATOM 663  C C   . ASP A 1 84  ? 8.935   20.196  -12.656 1.00 89.57 84  A 1 
ATOM 664  O O   . ASP A 1 84  ? 9.815   20.857  -13.196 1.00 88.33 84  A 1 
ATOM 665  C CB  . ASP A 1 84  ? 6.551   21.058  -12.648 1.00 88.04 84  A 1 
ATOM 666  C CG  . ASP A 1 84  ? 5.208   21.009  -13.367 1.00 85.13 84  A 1 
ATOM 667  O OD1 . ASP A 1 84  ? 5.213   21.109  -14.621 1.00 79.57 84  A 1 
ATOM 668  O OD2 . ASP A 1 84  ? 4.203   20.731  -12.666 1.00 80.04 84  A 1 
ATOM 669  N N   . TYR A 1 85  ? 9.153   19.474  -11.558 1.00 90.79 85  A 1 
ATOM 670  C CA  . TYR A 1 85  ? 10.459  19.381  -10.907 1.00 90.39 85  A 1 
ATOM 671  C C   . TYR A 1 85  ? 11.523  18.771  -11.837 1.00 90.29 85  A 1 
ATOM 672  O O   . TYR A 1 85  ? 12.661  19.244  -11.877 1.00 89.12 85  A 1 
ATOM 673  C CB  . TYR A 1 85  ? 10.306  18.565  -9.615  1.00 91.20 85  A 1 
ATOM 674  C CG  . TYR A 1 85  ? 11.487  18.712  -8.671  1.00 91.75 85  A 1 
ATOM 675  C CD1 . TYR A 1 85  ? 12.604  17.861  -8.782  1.00 89.57 85  A 1 
ATOM 676  C CD2 . TYR A 1 85  ? 11.469  19.720  -7.690  1.00 89.96 85  A 1 
ATOM 677  C CE1 . TYR A 1 85  ? 13.706  18.021  -7.917  1.00 89.85 85  A 1 
ATOM 678  C CE2 . TYR A 1 85  ? 12.566  19.882  -6.819  1.00 90.39 85  A 1 
ATOM 679  C CZ  . TYR A 1 85  ? 13.688  19.035  -6.935  1.00 91.39 85  A 1 
ATOM 680  O OH  . TYR A 1 85  ? 14.752  19.197  -6.101  1.00 90.87 85  A 1 
ATOM 681  N N   . GLU A 1 86  ? 11.142  17.763  -12.624 1.00 88.77 86  A 1 
ATOM 682  C CA  . GLU A 1 86  ? 12.012  17.060  -13.581 1.00 88.06 86  A 1 
ATOM 683  C C   . GLU A 1 86  ? 12.469  17.946  -14.753 1.00 87.75 86  A 1 
ATOM 684  O O   . GLU A 1 86  ? 13.586  17.772  -15.236 1.00 85.44 86  A 1 
ATOM 685  C CB  . GLU A 1 86  ? 11.273  15.795  -14.058 1.00 85.85 86  A 1 
ATOM 686  C CG  . GLU A 1 86  ? 12.122  14.844  -14.913 1.00 80.93 86  A 1 
ATOM 687  C CD  . GLU A 1 86  ? 11.458  13.463  -15.098 1.00 81.50 86  A 1 
ATOM 688  O OE1 . GLU A 1 86  ? 12.186  12.458  -15.289 1.00 73.52 86  A 1 
ATOM 689  O OE2 . GLU A 1 86  ? 10.214  13.348  -14.989 1.00 74.66 86  A 1 
ATOM 690  N N   . LYS A 1 87  ? 11.690  18.963  -15.170 1.00 86.91 87  A 1 
ATOM 691  C CA  . LYS A 1 87  ? 12.071  19.882  -16.270 1.00 85.69 87  A 1 
ATOM 692  C C   . LYS A 1 87  ? 13.403  20.602  -16.036 1.00 85.78 87  A 1 
ATOM 693  O O   . LYS A 1 87  ? 14.074  20.966  -16.996 1.00 83.17 87  A 1 
ATOM 694  C CB  . LYS A 1 87  ? 10.981  20.942  -16.487 1.00 84.86 87  A 1 
ATOM 695  C CG  . LYS A 1 87  ? 9.686   20.392  -17.094 1.00 82.54 87  A 1 
ATOM 696  C CD  . LYS A 1 87  ? 8.590   21.463  -17.044 1.00 78.94 87  A 1 
ATOM 697  C CE  . LYS A 1 87  ? 7.249   20.898  -17.531 1.00 73.99 87  A 1 
ATOM 698  N NZ  . LYS A 1 87  ? 6.121   21.783  -17.152 1.00 66.56 87  A 1 
ATOM 699  N N   . SER A 1 88  ? 13.778  20.830  -14.782 1.00 86.07 88  A 1 
ATOM 700  C CA  . SER A 1 88  ? 15.040  21.477  -14.400 1.00 86.20 88  A 1 
ATOM 701  C C   . SER A 1 88  ? 15.802  20.639  -13.370 1.00 87.27 88  A 1 
ATOM 702  O O   . SER A 1 88  ? 16.392  21.170  -12.428 1.00 85.37 88  A 1 
ATOM 703  C CB  . SER A 1 88  ? 14.780  22.911  -13.917 1.00 84.37 88  A 1 
ATOM 704  O OG  . SER A 1 88  ? 14.233  23.680  -14.970 1.00 74.67 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? 15.772  19.314  -13.538 1.00 87.40 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 16.214  18.340  -12.542 1.00 87.35 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 17.629  18.613  -12.030 1.00 87.66 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? 17.819  18.750  -10.823 1.00 87.22 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 16.106  16.928  -13.148 1.00 87.39 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 16.456  15.800  -12.160 1.00 86.10 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 15.474  15.755  -10.986 1.00 83.35 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 16.424  14.452  -12.880 1.00 83.42 89  A 1 
ATOM 713  N N   . GLY A 1 90  ? 18.614  18.753  -12.928 1.00 87.41 90  A 1 
ATOM 714  C CA  . GLY A 1 90  ? 20.013  18.984  -12.543 1.00 86.32 90  A 1 
ATOM 715  C C   . GLY A 1 90  ? 20.198  20.225  -11.662 1.00 87.34 90  A 1 
ATOM 716  O O   . GLY A 1 90  ? 20.873  20.166  -10.633 1.00 86.44 90  A 1 
ATOM 717  N N   . ASN A 1 91  ? 19.535  21.339  -12.014 1.00 86.76 91  A 1 
ATOM 718  C CA  . ASN A 1 91  ? 19.584  22.571  -11.226 1.00 87.20 91  A 1 
ATOM 719  C C   . ASN A 1 91  ? 18.877  22.423  -9.871  1.00 88.46 91  A 1 
ATOM 720  O O   . ASN A 1 91  ? 19.396  22.893  -8.859  1.00 87.82 91  A 1 
ATOM 721  C CB  . ASN A 1 91  ? 18.970  23.719  -12.041 1.00 85.32 91  A 1 
ATOM 722  C CG  . ASN A 1 91  ? 19.893  24.241  -13.128 1.00 78.59 91  A 1 
ATOM 723  O OD1 . ASN A 1 91  ? 21.111  24.163  -13.040 1.00 72.77 91  A 1 
ATOM 724  N ND2 . ASN A 1 91  ? 19.349  24.840  -14.162 1.00 70.40 91  A 1 
ATOM 725  N N   . ASN A 1 92  ? 17.713  21.767  -9.847  1.00 88.55 92  A 1 
ATOM 726  C CA  . ASN A 1 92  ? 16.934  21.560  -8.630  1.00 88.95 92  A 1 
ATOM 727  C C   . ASN A 1 92  ? 17.677  20.656  -7.633  1.00 89.78 92  A 1 
ATOM 728  O O   . ASN A 1 92  ? 17.846  21.036  -6.474  1.00 89.67 92  A 1 
ATOM 729  C CB  . ASN A 1 92  ? 15.555  21.003  -9.019  1.00 89.44 92  A 1 
ATOM 730  C CG  . ASN A 1 92  ? 14.678  22.004  -9.750  1.00 88.74 92  A 1 
ATOM 731  O OD1 . ASN A 1 92  ? 14.877  23.209  -9.689  1.00 83.33 92  A 1 
ATOM 732  N ND2 . ASN A 1 92  ? 13.675  21.534  -10.455 1.00 83.35 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? 18.210  19.520  -8.103  1.00 89.86 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? 18.996  18.614  -7.260  1.00 89.40 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? 20.294  19.265  -6.769  1.00 89.50 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? 20.663  19.092  -5.611  1.00 89.12 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? 19.323  17.323  -8.023  1.00 89.38 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? 18.124  16.435  -8.397  1.00 87.63 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? 18.645  15.160  -9.057  1.00 84.34 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? 17.265  16.046  -7.198  1.00 84.57 93  A 1 
ATOM 741  N N   . TYR A 1 94  ? 20.973  20.066  -7.617  1.00 89.22 94  A 1 
ATOM 742  C CA  . TYR A 1 94  ? 22.163  20.809  -7.200  1.00 88.49 94  A 1 
ATOM 743  C C   . TYR A 1 94  ? 21.840  21.841  -6.110  1.00 89.26 94  A 1 
ATOM 744  O O   . TYR A 1 94  ? 22.565  21.921  -5.119  1.00 89.18 94  A 1 
ATOM 745  C CB  . TYR A 1 94  ? 22.815  21.488  -8.410  1.00 87.09 94  A 1 
ATOM 746  C CG  . TYR A 1 94  ? 24.046  22.289  -8.026  1.00 84.73 94  A 1 
ATOM 747  C CD1 . TYR A 1 94  ? 23.949  23.677  -7.793  1.00 79.94 94  A 1 
ATOM 748  C CD2 . TYR A 1 94  ? 25.283  21.636  -7.853  1.00 78.45 94  A 1 
ATOM 749  C CE1 . TYR A 1 94  ? 25.085  24.406  -7.395  1.00 76.64 94  A 1 
ATOM 750  C CE2 . TYR A 1 94  ? 26.421  22.362  -7.456  1.00 75.84 94  A 1 
ATOM 751  C CZ  . TYR A 1 94  ? 26.324  23.750  -7.228  1.00 77.09 94  A 1 
ATOM 752  O OH  . TYR A 1 94  ? 27.423  24.454  -6.845  1.00 74.94 94  A 1 
ATOM 753  N N   . LYS A 1 95  ? 20.750  22.610  -6.265  1.00 89.56 95  A 1 
ATOM 754  C CA  . LYS A 1 95  ? 20.296  23.571  -5.245  1.00 89.60 95  A 1 
ATOM 755  C C   . LYS A 1 95  ? 19.986  22.872  -3.922  1.00 90.34 95  A 1 
ATOM 756  O O   . LYS A 1 95  ? 20.469  23.319  -2.885  1.00 90.12 95  A 1 
ATOM 757  C CB  . LYS A 1 95  ? 19.058  24.332  -5.739  1.00 89.29 95  A 1 
ATOM 758  C CG  . LYS A 1 95  ? 19.391  25.416  -6.778  1.00 78.77 95  A 1 
ATOM 759  C CD  . LYS A 1 95  ? 18.085  26.006  -7.334  1.00 76.54 95  A 1 
ATOM 760  C CE  . LYS A 1 95  ? 18.355  27.054  -8.412  1.00 64.50 95  A 1 
ATOM 761  N NZ  . LYS A 1 95  ? 17.085  27.610  -8.947  1.00 58.98 95  A 1 
ATOM 762  N N   . LEU A 1 96  ? 19.243  21.764  -3.969  1.00 91.94 96  A 1 
ATOM 763  C CA  . LEU A 1 96  ? 18.928  20.961  -2.787  1.00 92.41 96  A 1 
ATOM 764  C C   . LEU A 1 96  ? 20.203  20.453  -2.105  1.00 92.67 96  A 1 
ATOM 765  O O   . LEU A 1 96  ? 20.420  20.726  -0.923  1.00 92.41 96  A 1 
ATOM 766  C CB  . LEU A 1 96  ? 17.994  19.808  -3.202  1.00 93.06 96  A 1 
ATOM 767  C CG  . LEU A 1 96  ? 17.698  18.807  -2.071  1.00 92.69 96  A 1 
ATOM 768  C CD1 . LEU A 1 96  ? 17.071  19.478  -0.850  1.00 90.22 96  A 1 
ATOM 769  C CD2 . LEU A 1 96  ? 16.748  17.732  -2.578  1.00 90.52 96  A 1 
ATOM 770  N N   . TRP A 1 97  ? 21.096  19.798  -2.860  1.00 91.74 97  A 1 
ATOM 771  C CA  . TRP A 1 97  ? 22.377  19.317  -2.343  1.00 90.77 97  A 1 
ATOM 772  C C   . TRP A 1 97  ? 23.206  20.443  -1.715  1.00 90.98 97  A 1 
ATOM 773  O O   . TRP A 1 97  ? 23.729  20.288  -0.613  1.00 90.63 97  A 1 
ATOM 774  C CB  . TRP A 1 97  ? 23.166  18.652  -3.472  1.00 89.70 97  A 1 
ATOM 775  C CG  . TRP A 1 97  ? 24.578  18.326  -3.100  1.00 88.09 97  A 1 
ATOM 776  C CD1 . TRP A 1 97  ? 24.979  17.237  -2.410  1.00 86.50 97  A 1 
ATOM 777  C CD2 . TRP A 1 97  ? 25.781  19.129  -3.311  1.00 87.28 97  A 1 
ATOM 778  N NE1 . TRP A 1 97  ? 26.339  17.305  -2.181  1.00 86.40 97  A 1 
ATOM 779  C CE2 . TRP A 1 97  ? 26.885  18.456  -2.705  1.00 86.77 97  A 1 
ATOM 780  C CE3 . TRP A 1 97  ? 26.045  20.369  -3.939  1.00 85.72 97  A 1 
ATOM 781  C CZ2 . TRP A 1 97  ? 28.187  18.988  -2.719  1.00 84.21 97  A 1 
ATOM 782  C CZ3 . TRP A 1 97  ? 27.349  20.908  -3.961  1.00 84.50 97  A 1 
ATOM 783  C CH2 . TRP A 1 97  ? 28.417  20.222  -3.351  1.00 83.85 97  A 1 
ATOM 784  N N   . ASN A 1 98  ? 23.300  21.590  -2.397  1.00 90.15 98  A 1 
ATOM 785  C CA  . ASN A 1 98  ? 24.075  22.734  -1.929  1.00 89.87 98  A 1 
ATOM 786  C C   . ASN A 1 98  ? 23.534  23.285  -0.600  1.00 90.55 98  A 1 
ATOM 787  O O   . ASN A 1 98  ? 24.310  23.583  0.306   1.00 89.91 98  A 1 
ATOM 788  C CB  . ASN A 1 98  ? 24.075  23.799  -3.038  1.00 88.22 98  A 1 
ATOM 789  C CG  . ASN A 1 98  ? 24.971  24.972  -2.696  1.00 83.63 98  A 1 
ATOM 790  O OD1 . ASN A 1 98  ? 26.154  24.831  -2.467  1.00 76.70 98  A 1 
ATOM 791  N ND2 . ASN A 1 98  ? 24.437  26.172  -2.638  1.00 75.06 98  A 1 
ATOM 792  N N   . ARG A 1 99  ? 22.203  23.380  -0.458  1.00 92.52 99  A 1 
ATOM 793  C CA  . ARG A 1 99  ? 21.545  23.824  0.783   1.00 93.45 99  A 1 
ATOM 794  C C   . ARG A 1 99  ? 21.696  22.800  1.910   1.00 93.92 99  A 1 
ATOM 795  O O   . ARG A 1 99  ? 22.007  23.185  3.032   1.00 92.99 99  A 1 
ATOM 796  C CB  . ARG A 1 99  ? 20.063  24.120  0.507   1.00 93.66 99  A 1 
ATOM 797  C CG  . ARG A 1 99  ? 19.855  25.385  -0.344  1.00 90.59 99  A 1 
ATOM 798  C CD  . ARG A 1 99  ? 18.376  25.549  -0.730  1.00 88.28 99  A 1 
ATOM 799  N NE  . ARG A 1 99  ? 17.520  25.895  0.428   1.00 78.99 99  A 1 
ATOM 800  C CZ  . ARG A 1 99  ? 16.201  25.800  0.480   1.00 73.80 99  A 1 
ATOM 801  N NH1 . ARG A 1 99  ? 15.487  25.349  -0.514  1.00 65.97 99  A 1 
ATOM 802  N NH2 . ARG A 1 99  ? 15.556  26.170  1.550   1.00 61.63 99  A 1 
ATOM 803  N N   . MET A 1 100 ? 21.540  21.510  1.623   1.00 93.38 100 A 1 
ATOM 804  C CA  . MET A 1 100 ? 21.733  20.455  2.627   1.00 93.54 100 A 1 
ATOM 805  C C   . MET A 1 100 ? 23.192  20.385  3.106   1.00 93.39 100 A 1 
ATOM 806  O O   . MET A 1 100 ? 23.443  20.394  4.310   1.00 92.66 100 A 1 
ATOM 807  C CB  . MET A 1 100 ? 21.286  19.097  2.071   1.00 94.25 100 A 1 
ATOM 808  C CG  . MET A 1 100 ? 19.768  19.000  1.893   1.00 93.17 100 A 1 
ATOM 809  S SD  . MET A 1 100 ? 19.197  17.373  1.330   1.00 91.17 100 A 1 
ATOM 810  C CE  . MET A 1 100 ? 19.340  16.414  2.866   1.00 82.06 100 A 1 
ATOM 811  N N   . SER A 1 101 ? 24.159  20.392  2.177   1.00 92.61 101 A 1 
ATOM 812  C CA  . SER A 1 101 ? 25.593  20.313  2.504   1.00 91.58 101 A 1 
ATOM 813  C C   . SER A 1 101 ? 26.147  21.571  3.188   1.00 91.05 101 A 1 
ATOM 814  O O   . SER A 1 101 ? 27.142  21.489  3.906   1.00 89.09 101 A 1 
ATOM 815  C CB  . SER A 1 101 ? 26.415  19.991  1.247   1.00 90.03 101 A 1 
ATOM 816  O OG  . SER A 1 101 ? 26.227  20.971  0.244   1.00 79.00 101 A 1 
ATOM 817  N N   . SER A 1 102 ? 25.497  22.733  3.014   1.00 92.13 102 A 1 
ATOM 818  C CA  . SER A 1 102 ? 25.836  23.967  3.742   1.00 91.77 102 A 1 
ATOM 819  C C   . SER A 1 102 ? 25.080  24.133  5.065   1.00 91.59 102 A 1 
ATOM 820  O O   . SER A 1 102 ? 25.334  25.090  5.789   1.00 89.22 102 A 1 
ATOM 821  C CB  . SER A 1 102 ? 25.633  25.203  2.865   1.00 90.57 102 A 1 
ATOM 822  O OG  . SER A 1 102 ? 24.310  25.276  2.378   1.00 83.08 102 A 1 
ATOM 823  N N   . GLY A 1 103 ? 24.131  23.249  5.375   1.00 92.10 103 A 1 
ATOM 824  C CA  . GLY A 1 103 ? 23.266  23.380  6.548   1.00 92.49 103 A 1 
ATOM 825  C C   . GLY A 1 103 ? 22.214  24.487  6.437   1.00 93.67 103 A 1 
ATOM 826  O O   . GLY A 1 103 ? 21.539  24.786  7.422   1.00 91.57 103 A 1 
ATOM 827  N N   . SER A 1 104 ? 22.050  25.091  5.255   1.00 93.08 104 A 1 
ATOM 828  C CA  . SER A 1 104 ? 21.056  26.145  4.988   1.00 93.48 104 A 1 
ATOM 829  C C   . SER A 1 104 ? 19.717  25.609  4.461   1.00 93.97 104 A 1 
ATOM 830  O O   . SER A 1 104 ? 18.852  26.383  4.055   1.00 91.85 104 A 1 
ATOM 831  C CB  . SER A 1 104 ? 21.645  27.206  4.054   1.00 92.73 104 A 1 
ATOM 832  O OG  . SER A 1 104 ? 21.866  26.682  2.762   1.00 89.66 104 A 1 
ATOM 833  N N   . TYR A 1 105 ? 19.523  24.284  4.455   1.00 93.74 105 A 1 
ATOM 834  C CA  . TYR A 1 105 ? 18.241  23.683  4.103   1.00 94.09 105 A 1 
ATOM 835  C C   . TYR A 1 105 ? 17.260  23.773  5.271   1.00 94.34 105 A 1 
ATOM 836  O O   . TYR A 1 105 ? 17.526  23.271  6.364   1.00 93.04 105 A 1 
ATOM 837  C CB  . TYR A 1 105 ? 18.414  22.239  3.632   1.00 93.60 105 A 1 
ATOM 838  C CG  . TYR A 1 105 ? 17.132  21.682  3.044   1.00 93.13 105 A 1 
ATOM 839  C CD1 . TYR A 1 105 ? 16.253  20.907  3.825   1.00 89.09 105 A 1 
ATOM 840  C CD2 . TYR A 1 105 ? 16.794  21.987  1.714   1.00 89.69 105 A 1 
ATOM 841  C CE1 . TYR A 1 105 ? 15.045  20.442  3.276   1.00 87.95 105 A 1 
ATOM 842  C CE2 . TYR A 1 105 ? 15.586  21.527  1.166   1.00 87.36 105 A 1 
ATOM 843  C CZ  . TYR A 1 105 ? 14.712  20.755  1.945   1.00 88.73 105 A 1 
ATOM 844  O OH  . TYR A 1 105 ? 13.544  20.327  1.405   1.00 86.68 105 A 1 
ATOM 845  N N   . PHE A 1 106 ? 16.119  24.405  5.010   1.00 94.58 106 A 1 
ATOM 846  C CA  . PHE A 1 106 ? 14.964  24.421  5.899   1.00 94.37 106 A 1 
ATOM 847  C C   . PHE A 1 106 ? 13.797  23.782  5.148   1.00 94.30 106 A 1 
ATOM 848  O O   . PHE A 1 106 ? 13.483  24.253  4.052   1.00 92.04 106 A 1 
ATOM 849  C CB  . PHE A 1 106 ? 14.650  25.853  6.345   1.00 93.06 106 A 1 
ATOM 850  C CG  . PHE A 1 106 ? 15.695  26.423  7.286   1.00 92.29 106 A 1 
ATOM 851  C CD1 . PHE A 1 106 ? 15.544  26.280  8.676   1.00 88.69 106 A 1 
ATOM 852  C CD2 . PHE A 1 106 ? 16.833  27.070  6.772   1.00 89.38 106 A 1 
ATOM 853  C CE1 . PHE A 1 106 ? 16.519  26.786  9.549   1.00 87.53 106 A 1 
ATOM 854  C CE2 . PHE A 1 106 ? 17.814  27.569  7.643   1.00 87.54 106 A 1 
ATOM 855  C CZ  . PHE A 1 106 ? 17.657  27.430  9.032   1.00 88.94 106 A 1 
ATOM 856  N N   . PRO A 1 107 ? 13.204  22.700  5.690   1.00 94.27 107 A 1 
ATOM 857  C CA  . PRO A 1 107 ? 12.042  22.071  5.083   1.00 93.68 107 A 1 
ATOM 858  C C   . PRO A 1 107 ? 10.866  23.048  4.992   1.00 93.64 107 A 1 
ATOM 859  O O   . PRO A 1 107 ? 10.675  23.889  5.874   1.00 92.45 107 A 1 
ATOM 860  C CB  . PRO A 1 107 ? 11.717  20.860  5.959   1.00 92.43 107 A 1 
ATOM 861  C CG  . PRO A 1 107 ? 13.027  20.555  6.680   1.00 90.41 107 A 1 
ATOM 862  C CD  . PRO A 1 107 ? 13.659  21.927  6.840   1.00 93.15 107 A 1 
ATOM 863  N N   . SER A 1 108 ? 10.086  22.936  3.926   1.00 92.86 108 A 1 
ATOM 864  C CA  . SER A 1 108 ? 8.890   23.754  3.694   1.00 92.31 108 A 1 
ATOM 865  C C   . SER A 1 108 ? 7.718   23.289  4.564   1.00 92.83 108 A 1 
ATOM 866  O O   . SER A 1 108 ? 7.687   22.145  5.023   1.00 90.82 108 A 1 
ATOM 867  C CB  . SER A 1 108 ? 8.492   23.690  2.218   1.00 90.04 108 A 1 
ATOM 868  O OG  . SER A 1 108 ? 9.579   24.054  1.387   1.00 79.87 108 A 1 
ATOM 869  N N   . SER A 1 109 ? 6.709   24.152  4.738   1.00 91.91 109 A 1 
ATOM 870  C CA  . SER A 1 109 ? 5.445   23.742  5.360   1.00 91.98 109 A 1 
ATOM 871  C C   . SER A 1 109 ? 4.862   22.504  4.671   1.00 92.24 109 A 1 
ATOM 872  O O   . SER A 1 109 ? 4.909   22.350  3.447   1.00 90.59 109 A 1 
ATOM 873  C CB  . SER A 1 109 ? 4.392   24.848  5.300   1.00 90.56 109 A 1 
ATOM 874  O OG  . SER A 1 109 ? 4.852   26.086  5.775   1.00 82.45 109 A 1 
ATOM 875  N N   . VAL A 1 110 ? 4.275   21.617  5.462   1.00 92.23 110 A 1 
ATOM 876  C CA  . VAL A 1 110 ? 3.679   20.386  4.955   1.00 92.36 110 A 1 
ATOM 877  C C   . VAL A 1 110 ? 2.214   20.645  4.620   1.00 92.86 110 A 1 
ATOM 878  O O   . VAL A 1 110 ? 1.430   21.011  5.493   1.00 91.35 110 A 1 
ATOM 879  C CB  . VAL A 1 110 ? 3.852   19.253  5.973   1.00 90.41 110 A 1 
ATOM 880  C CG1 . VAL A 1 110 ? 3.246   17.964  5.446   1.00 82.73 110 A 1 
ATOM 881  C CG2 . VAL A 1 110 ? 5.327   18.959  6.252   1.00 83.38 110 A 1 
ATOM 882  N N   . LYS A 1 111 ? 1.819   20.423  3.363   1.00 89.84 111 A 1 
ATOM 883  C CA  . LYS A 1 111 ? 0.426   20.610  2.935   1.00 90.22 111 A 1 
ATOM 884  C C   . LYS A 1 111 ? -0.500  19.677  3.702   1.00 90.36 111 A 1 
ATOM 885  O O   . LYS A 1 111 ? -0.410  18.455  3.553   1.00 89.29 111 A 1 
ATOM 886  C CB  . LYS A 1 111 ? 0.320   20.396  1.421   1.00 89.69 111 A 1 
ATOM 887  C CG  . LYS A 1 111 ? -1.108  20.613  0.898   1.00 88.48 111 A 1 
ATOM 888  C CD  . LYS A 1 111 ? -1.112  20.427  -0.619  1.00 86.62 111 A 1 
ATOM 889  C CE  . LYS A 1 111 ? -2.502  20.665  -1.204  1.00 79.75 111 A 1 
ATOM 890  N NZ  . LYS A 1 111 ? -2.436  20.603  -2.687  1.00 74.15 111 A 1 
ATOM 891  N N   . LEU A 1 112 ? -1.424  20.254  4.475   1.00 90.59 112 A 1 
ATOM 892  C CA  . LEU A 1 112 ? -2.436  19.507  5.204   1.00 90.56 112 A 1 
ATOM 893  C C   . LEU A 1 112 ? -3.598  19.133  4.280   1.00 90.53 112 A 1 
ATOM 894  O O   . LEU A 1 112 ? -4.275  19.985  3.715   1.00 89.09 112 A 1 
ATOM 895  C CB  . LEU A 1 112 ? -2.899  20.322  6.423   1.00 89.18 112 A 1 
ATOM 896  C CG  . LEU A 1 112 ? -3.903  19.587  7.325   1.00 86.82 112 A 1 
ATOM 897  C CD1 . LEU A 1 112 ? -3.325  18.301  7.909   1.00 81.47 112 A 1 
ATOM 898  C CD2 . LEU A 1 112 ? -4.314  20.493  8.483   1.00 81.19 112 A 1 
ATOM 899  N N   . VAL A 1 113 ? -3.860  17.838  4.179   1.00 88.86 113 A 1 
ATOM 900  C CA  . VAL A 1 113 ? -5.046  17.295  3.519   1.00 87.95 113 A 1 
ATOM 901  C C   . VAL A 1 113 ? -5.808  16.452  4.528   1.00 87.70 113 A 1 
ATOM 902  O O   . VAL A 1 113 ? -5.297  15.470  5.063   1.00 85.77 113 A 1 
ATOM 903  C CB  . VAL A 1 113 ? -4.679  16.487  2.260   1.00 86.76 113 A 1 
ATOM 904  C CG1 . VAL A 1 113 ? -5.930  15.929  1.571   1.00 79.63 113 A 1 
ATOM 905  C CG2 . VAL A 1 113 ? -3.939  17.366  1.238   1.00 80.56 113 A 1 
ATOM 906  N N   . GLU A 1 114 ? -7.059  16.821  4.779   1.00 87.49 114 A 1 
ATOM 907  C CA  . GLU A 1 114 ? -7.912  16.067  5.686   1.00 86.43 114 A 1 
ATOM 908  C C   . GLU A 1 114 ? -8.609  14.921  4.948   1.00 86.28 114 A 1 
ATOM 909  O O   . GLU A 1 114 ? -9.432  15.141  4.057   1.00 82.67 114 A 1 
ATOM 910  C CB  . GLU A 1 114 ? -8.934  16.989  6.337   1.00 83.67 114 A 1 
ATOM 911  C CG  . GLU A 1 114 ? -8.307  18.075  7.236   1.00 77.88 114 A 1 
ATOM 912  C CD  . GLU A 1 114 ? -9.434  18.768  7.989   1.00 74.01 114 A 1 
ATOM 913  O OE1 . GLU A 1 114 ? -9.482  18.659  9.231   1.00 66.27 114 A 1 
ATOM 914  O OE2 . GLU A 1 114 ? -10.409 19.222  7.334   1.00 66.11 114 A 1 
ATOM 915  N N   . ILE A 1 115 ? -8.316  13.688  5.345   1.00 84.54 115 A 1 
ATOM 916  C CA  . ILE A 1 115 ? -8.975  12.504  4.790   1.00 83.12 115 A 1 
ATOM 917  C C   . ILE A 1 115 ? -10.090 12.071  5.747   1.00 83.50 115 A 1 
ATOM 918  O O   . ILE A 1 115 ? -9.808  11.777  6.913   1.00 80.96 115 A 1 
ATOM 919  C CB  . ILE A 1 115 ? -7.966  11.373  4.508   1.00 80.06 115 A 1 
ATOM 920  C CG1 . ILE A 1 115 ? -6.846  11.876  3.571   1.00 72.05 115 A 1 
ATOM 921  C CG2 . ILE A 1 115 ? -8.698  10.162  3.898   1.00 69.83 115 A 1 
ATOM 922  C CD1 . ILE A 1 115 ? -5.800  10.814  3.226   1.00 64.89 115 A 1 
ATOM 923  N N   . PRO A 1 116 ? -11.358 11.970  5.293   1.00 83.19 116 A 1 
ATOM 924  C CA  . PRO A 1 116 ? -12.445 11.510  6.144   1.00 82.13 116 A 1 
ATOM 925  C C   . PRO A 1 116 ? -12.219 10.062  6.597   1.00 82.48 116 A 1 
ATOM 926  O O   . PRO A 1 116 ? -11.880 9.170   5.810   1.00 79.78 116 A 1 
ATOM 927  C CB  . PRO A 1 116 ? -13.722 11.690  5.317   1.00 79.94 116 A 1 
ATOM 928  C CG  . PRO A 1 116 ? -13.231 11.611  3.876   1.00 77.41 116 A 1 
ATOM 929  C CD  . PRO A 1 116 ? -11.840 12.229  3.943   1.00 81.74 116 A 1 
ATOM 930  N N   . LYS A 1 117 ? -12.422 9.800   7.891   1.00 80.84 117 A 1 
ATOM 931  C CA  . LYS A 1 117 ? -12.449 8.444   8.449   1.00 79.73 117 A 1 
ATOM 932  C C   . LYS A 1 117 ? -13.821 7.830   8.181   1.00 78.57 117 A 1 
ATOM 933  O O   . LYS A 1 117 ? -14.847 8.478   8.365   1.00 75.25 117 A 1 
ATOM 934  C CB  . LYS A 1 117 ? -12.137 8.453   9.952   1.00 77.80 117 A 1 
ATOM 935  C CG  . LYS A 1 117 ? -10.713 8.914   10.294  1.00 73.73 117 A 1 
ATOM 936  C CD  . LYS A 1 117 ? -10.506 8.961   11.819  1.00 73.32 117 A 1 
ATOM 937  C CE  . LYS A 1 117 ? -9.107  9.481   12.165  1.00 66.37 117 A 1 
ATOM 938  N NZ  . LYS A 1 117 ? -8.952  9.820   13.602  1.00 60.98 117 A 1 
ATOM 939  N N   . LYS A 1 118 ? -13.858 6.542   7.853   1.00 78.15 118 A 1 
ATOM 940  C CA  . LYS A 1 118 ? -15.130 5.810   7.671   1.00 74.21 118 A 1 
ATOM 941  C C   . LYS A 1 118 ? -15.998 5.747   8.934   1.00 74.12 118 A 1 
ATOM 942  O O   . LYS A 1 118 ? -17.196 5.539   8.826   1.00 69.13 118 A 1 
ATOM 943  C CB  . LYS A 1 118 ? -14.865 4.385   7.166   1.00 69.76 118 A 1 
ATOM 944  C CG  . LYS A 1 118 ? -14.274 4.357   5.756   1.00 64.40 118 A 1 
ATOM 945  C CD  . LYS A 1 118 ? -14.253 2.923   5.214   1.00 61.48 118 A 1 
ATOM 946  C CE  . LYS A 1 118 ? -13.760 2.924   3.765   1.00 55.05 118 A 1 
ATOM 947  N NZ  . LYS A 1 118 ? -14.016 1.626   3.100   1.00 48.13 118 A 1 
ATOM 948  N N   . THR A 1 119 ? -15.388 5.888   10.107  1.00 74.78 119 A 1 
ATOM 949  C CA  . THR A 1 119 ? -16.051 5.892   11.420  1.00 73.48 119 A 1 
ATOM 950  C C   . THR A 1 119 ? -16.433 7.298   11.902  1.00 74.38 119 A 1 
ATOM 951  O O   . THR A 1 119 ? -16.778 7.462   13.061  1.00 68.98 119 A 1 
ATOM 952  C CB  . THR A 1 119 ? -15.159 5.201   12.466  1.00 70.14 119 A 1 
ATOM 953  O OG1 . THR A 1 119 ? -13.890 5.822   12.494  1.00 65.41 119 A 1 
ATOM 954  C CG2 . THR A 1 119 ? -14.938 3.721   12.135  1.00 65.69 119 A 1 
ATOM 955  N N   . GLY A 1 120 ? -16.332 8.315   11.037  1.00 75.48 120 A 1 
ATOM 956  C CA  . GLY A 1 120 ? -16.430 9.715   11.440  1.00 77.25 120 A 1 
ATOM 957  C C   . GLY A 1 120 ? -15.076 10.310  11.853  1.00 79.60 120 A 1 
ATOM 958  O O   . GLY A 1 120 ? -14.115 9.598   12.161  1.00 74.06 120 A 1 
ATOM 959  N N   . GLY A 1 121 ? -14.986 11.643  11.833  1.00 78.33 121 A 1 
ATOM 960  C CA  . GLY A 1 121 ? -13.752 12.398  12.048  1.00 79.92 121 A 1 
ATOM 961  C C   . GLY A 1 121 ? -12.850 12.453  10.810  1.00 82.99 121 A 1 
ATOM 962  O O   . GLY A 1 121 ? -13.185 11.941  9.738   1.00 80.07 121 A 1 
ATOM 963  N N   . LYS A 1 122 ? -11.681 13.088  10.954  1.00 82.02 122 A 1 
ATOM 964  C CA  . LYS A 1 122 ? -10.721 13.309  9.867   1.00 83.21 122 A 1 
ATOM 965  C C   . LYS A 1 122 ? -9.325  12.824  10.267  1.00 84.52 122 A 1 
ATOM 966  O O   . LYS A 1 122 ? -8.989  12.800  11.451  1.00 81.11 122 A 1 
ATOM 967  C CB  . LYS A 1 122 ? -10.738 14.799  9.476   1.00 80.40 122 A 1 
ATOM 968  C CG  . LYS A 1 122 ? -12.101 15.301  8.945   1.00 76.76 122 A 1 
ATOM 969  C CD  . LYS A 1 122 ? -12.006 16.818  8.749   1.00 74.02 122 A 1 
ATOM 970  C CE  . LYS A 1 122 ? -13.212 17.545  8.178   1.00 67.68 122 A 1 
ATOM 971  N NZ  . LYS A 1 122 ? -12.896 18.998  8.054   1.00 59.66 122 A 1 
ATOM 972  N N   . ARG A 1 123 ? -8.525  12.386  9.294   1.00 83.29 123 A 1 
ATOM 973  C CA  . ARG A 1 123 ? -7.093  12.088  9.441   1.00 83.03 123 A 1 
ATOM 974  C C   . ARG A 1 123 ? -6.299  13.201  8.767   1.00 85.23 123 A 1 
ATOM 975  O O   . ARG A 1 123 ? -6.515  13.406  7.570   1.00 82.80 123 A 1 
ATOM 976  C CB  . ARG A 1 123 ? -6.727  10.732  8.818   1.00 79.37 123 A 1 
ATOM 977  C CG  . ARG A 1 123 ? -7.239  9.568   9.663   1.00 70.80 123 A 1 
ATOM 978  C CD  . ARG A 1 123 ? -6.824  8.219   9.083   1.00 70.49 123 A 1 
ATOM 979  N NE  . ARG A 1 123 ? -7.357  7.100   9.898   1.00 63.23 123 A 1 
ATOM 980  C CZ  . ARG A 1 123 ? -7.062  5.815   9.758   1.00 57.38 123 A 1 
ATOM 981  N NH1 . ARG A 1 123 ? -6.269  5.392   8.820   1.00 53.05 123 A 1 
ATOM 982  N NH2 . ARG A 1 123 ? -7.560  4.926   10.568  1.00 50.40 123 A 1 
ATOM 983  N N   . PRO A 1 124 ? -5.400  13.881  9.485   1.00 84.11 124 A 1 
ATOM 984  C CA  . PRO A 1 124 ? -4.474  14.811  8.862   1.00 84.33 124 A 1 
ATOM 985  C C   . PRO A 1 124 ? -3.446  14.011  8.051   1.00 85.75 124 A 1 
ATOM 986  O O   . PRO A 1 124 ? -2.739  13.166  8.597   1.00 83.31 124 A 1 
ATOM 987  C CB  . PRO A 1 124 ? -3.852  15.588  10.028  1.00 82.16 124 A 1 
ATOM 988  C CG  . PRO A 1 124 ? -3.879  14.597  11.190  1.00 78.41 124 A 1 
ATOM 989  C CD  . PRO A 1 124 ? -5.137  13.781  10.923  1.00 82.46 124 A 1 
ATOM 990  N N   . LEU A 1 125 ? -3.395  14.237  6.750   1.00 85.73 125 A 1 
ATOM 991  C CA  . LEU A 1 125 ? -2.333  13.754  5.879   1.00 86.37 125 A 1 
ATOM 992  C C   . LEU A 1 125 ? -1.456  14.940  5.503   1.00 87.86 125 A 1 
ATOM 993  O O   . LEU A 1 125 ? -1.931  15.896  4.889   1.00 86.14 125 A 1 
ATOM 994  C CB  . LEU A 1 125 ? -2.931  13.072  4.639   1.00 83.85 125 A 1 
ATOM 995  C CG  . LEU A 1 125 ? -1.862  12.460  3.714   1.00 75.85 125 A 1 
ATOM 996  C CD1 . LEU A 1 125 ? -1.268  11.184  4.317   1.00 71.15 125 A 1 
ATOM 997  C CD2 . LEU A 1 125 ? -2.460  12.101  2.360   1.00 70.97 125 A 1 
ATOM 998  N N   . GLY A 1 126 ? -0.176  14.867  5.860   1.00 87.49 126 A 1 
ATOM 999  C CA  . GLY A 1 126 ? 0.817   15.859  5.497   1.00 87.09 126 A 1 
ATOM 1000 C C   . GLY A 1 126 ? 1.513   15.494  4.194   1.00 88.75 126 A 1 
ATOM 1001 O O   . GLY A 1 126 ? 2.219   14.495  4.146   1.00 86.94 126 A 1 
ATOM 1002 N N   . ILE A 1 127 ? 1.350   16.293  3.145   1.00 88.56 127 A 1 
ATOM 1003 C CA  . ILE A 1 127 ? 2.010   16.088  1.851   1.00 88.98 127 A 1 
ATOM 1004 C C   . ILE A 1 127 ? 3.200   17.053  1.746   1.00 90.10 127 A 1 
ATOM 1005 O O   . ILE A 1 127 ? 2.981   18.253  1.551   1.00 89.20 127 A 1 
ATOM 1006 C CB  . ILE A 1 127 ? 1.016   16.240  0.678   1.00 87.46 127 A 1 
ATOM 1007 C CG1 . ILE A 1 127 ? -0.207  15.312  0.866   1.00 84.15 127 A 1 
ATOM 1008 C CG2 . ILE A 1 127 ? 1.743   15.930  -0.644  1.00 82.81 127 A 1 
ATOM 1009 C CD1 . ILE A 1 127 ? -1.268  15.447  -0.231  1.00 75.40 127 A 1 
ATOM 1010 N N   . PRO A 1 128 ? 4.455   16.569  1.861   1.00 91.19 128 A 1 
ATOM 1011 C CA  . PRO A 1 128 ? 5.634   17.403  1.658   1.00 91.25 128 A 1 
ATOM 1012 C C   . PRO A 1 128 ? 5.786   17.819  0.190   1.00 91.94 128 A 1 
ATOM 1013 O O   . PRO A 1 128 ? 5.243   17.176  -0.717  1.00 90.84 128 A 1 
ATOM 1014 C CB  . PRO A 1 128 ? 6.836   16.580  2.143   1.00 89.98 128 A 1 
ATOM 1015 C CG  . PRO A 1 128 ? 6.224   15.418  2.919   1.00 88.04 128 A 1 
ATOM 1016 C CD  . PRO A 1 128 ? 4.867   15.229  2.262   1.00 90.15 128 A 1 
ATOM 1017 N N   . THR A 1 129 ? 6.580   18.870  -0.052  1.00 92.23 129 A 1 
ATOM 1018 C CA  . THR A 1 129 ? 6.996   19.255  -1.406  1.00 92.48 129 A 1 
ATOM 1019 C C   . THR A 1 129 ? 7.830   18.149  -2.067  1.00 92.81 129 A 1 
ATOM 1020 O O   . THR A 1 129 ? 8.270   17.192  -1.420  1.00 92.24 129 A 1 
ATOM 1021 C CB  . THR A 1 129 ? 7.774   20.581  -1.403  1.00 92.23 129 A 1 
ATOM 1022 O OG1 . THR A 1 129 ? 8.996   20.424  -0.734  1.00 88.58 129 A 1 
ATOM 1023 C CG2 . THR A 1 129 ? 6.997   21.722  -0.747  1.00 87.82 129 A 1 
ATOM 1024 N N   . VAL A 1 130 ? 8.040   18.236  -3.381  1.00 92.68 130 A 1 
ATOM 1025 C CA  . VAL A 1 130 ? 8.928   17.298  -4.086  1.00 93.12 130 A 1 
ATOM 1026 C C   . VAL A 1 130 ? 10.349  17.402  -3.533  1.00 93.69 130 A 1 
ATOM 1027 O O   . VAL A 1 130 ? 10.952  16.372  -3.246  1.00 93.47 130 A 1 
ATOM 1028 C CB  . VAL A 1 130 ? 8.904   17.530  -5.610  1.00 92.59 130 A 1 
ATOM 1029 C CG1 . VAL A 1 130 ? 9.887   16.604  -6.340  1.00 89.39 130 A 1 
ATOM 1030 C CG2 . VAL A 1 130 ? 7.504   17.261  -6.181  1.00 89.28 130 A 1 
ATOM 1031 N N   . GLU A 1 131 ? 10.851  18.618  -3.325  1.00 93.45 131 A 1 
ATOM 1032 C CA  . GLU A 1 131 ? 12.177  18.885  -2.760  1.00 93.54 131 A 1 
ATOM 1033 C C   . GLU A 1 131 ? 12.325  18.253  -1.362  1.00 93.82 131 A 1 
ATOM 1034 O O   . GLU A 1 131 ? 13.275  17.508  -1.125  1.00 93.45 131 A 1 
ATOM 1035 C CB  . GLU A 1 131 ? 12.430  20.410  -2.744  1.00 92.59 131 A 1 
ATOM 1036 C CG  . GLU A 1 131 ? 13.868  20.748  -2.330  1.00 88.11 131 A 1 
ATOM 1037 C CD  . GLU A 1 131 ? 14.255  22.223  -2.545  1.00 87.60 131 A 1 
ATOM 1038 O OE1 . GLU A 1 131 ? 14.484  22.949  -1.552  1.00 78.37 131 A 1 
ATOM 1039 O OE2 . GLU A 1 131 ? 14.419  22.613  -3.721  1.00 80.52 131 A 1 
ATOM 1040 N N   . ASP A 1 132 ? 11.339  18.440  -0.478  1.00 94.87 132 A 1 
ATOM 1041 C CA  . ASP A 1 132 ? 11.351  17.848  0.865   1.00 94.64 132 A 1 
ATOM 1042 C C   . ASP A 1 132 ? 11.291  16.319  0.833   1.00 95.09 132 A 1 
ATOM 1043 O O   . ASP A 1 132 ? 11.960  15.665  1.626   1.00 94.24 132 A 1 
ATOM 1044 C CB  . ASP A 1 132 ? 10.168  18.357  1.698   1.00 93.21 132 A 1 
ATOM 1045 C CG  . ASP A 1 132 ? 10.310  19.812  2.108   1.00 84.38 132 A 1 
ATOM 1046 O OD1 . ASP A 1 132 ? 11.426  20.206  2.503   1.00 77.59 132 A 1 
ATOM 1047 O OD2 . ASP A 1 132 ? 9.282   20.516  2.046   1.00 76.56 132 A 1 
ATOM 1048 N N   . ARG A 1 133 ? 10.518  15.720  -0.089  1.00 93.59 133 A 1 
ATOM 1049 C CA  . ARG A 1 133 ? 10.493  14.258  -0.245  1.00 93.43 133 A 1 
ATOM 1050 C C   . ARG A 1 133 ? 11.854  13.704  -0.652  1.00 93.96 133 A 1 
ATOM 1051 O O   . ARG A 1 133 ? 12.234  12.654  -0.146  1.00 93.59 133 A 1 
ATOM 1052 C CB  . ARG A 1 133 ? 9.414   13.842  -1.250  1.00 92.93 133 A 1 
ATOM 1053 C CG  . ARG A 1 133 ? 8.019   13.910  -0.621  1.00 90.40 133 A 1 
ATOM 1054 C CD  . ARG A 1 133 ? 6.948   13.423  -1.599  1.00 89.05 133 A 1 
ATOM 1055 N NE  . ARG A 1 133 ? 6.715   14.389  -2.681  1.00 82.28 133 A 1 
ATOM 1056 C CZ  . ARG A 1 133 ? 5.888   14.234  -3.699  1.00 81.47 133 A 1 
ATOM 1057 N NH1 . ARG A 1 133 ? 5.226   13.134  -3.891  1.00 72.16 133 A 1 
ATOM 1058 N NH2 . ARG A 1 133 ? 5.696   15.200  -4.546  1.00 71.25 133 A 1 
ATOM 1059 N N   . ILE A 1 134 ? 12.586  14.404  -1.519  1.00 93.44 134 A 1 
ATOM 1060 C CA  . ILE A 1 134 ? 13.945  14.010  -1.915  1.00 93.58 134 A 1 
ATOM 1061 C C   . ILE A 1 134 ? 14.901  14.129  -0.722  1.00 94.31 134 A 1 
ATOM 1062 O O   . ILE A 1 134 ? 15.638  13.187  -0.442  1.00 94.18 134 A 1 
ATOM 1063 C CB  . ILE A 1 134 ? 14.437  14.835  -3.121  1.00 93.28 134 A 1 
ATOM 1064 C CG1 . ILE A 1 134 ? 13.538  14.619  -4.360  1.00 91.79 134 A 1 
ATOM 1065 C CG2 . ILE A 1 134 ? 15.883  14.443  -3.490  1.00 91.80 134 A 1 
ATOM 1066 C CD1 . ILE A 1 134 ? 13.674  15.745  -5.391  1.00 88.18 134 A 1 
ATOM 1067 N N   . ALA A 1 135 ? 14.848  15.236  0.025   1.00 95.09 135 A 1 
ATOM 1068 C CA  . ALA A 1 135 ? 15.662  15.417  1.227   1.00 95.39 135 A 1 
ATOM 1069 C C   . ALA A 1 135 ? 15.383  14.326  2.278   1.00 95.47 135 A 1 
ATOM 1070 O O   . ALA A 1 135 ? 16.312  13.720  2.812   1.00 95.19 135 A 1 
ATOM 1071 C CB  . ALA A 1 135 ? 15.396  16.818  1.789   1.00 95.47 135 A 1 
ATOM 1072 N N   . GLN A 1 136 ? 14.109  14.026  2.528   1.00 95.27 136 A 1 
ATOM 1073 C CA  . GLN A 1 136 ? 13.687  12.940  3.416   1.00 94.79 136 A 1 
ATOM 1074 C C   . GLN A 1 136 ? 14.190  11.585  2.934   1.00 94.97 136 A 1 
ATOM 1075 O O   . GLN A 1 136 ? 14.715  10.811  3.733   1.00 94.59 136 A 1 
ATOM 1076 C CB  . GLN A 1 136 ? 12.154  12.894  3.504   1.00 93.86 136 A 1 
ATOM 1077 C CG  . GLN A 1 136 ? 11.579  14.041  4.334   1.00 91.56 136 A 1 
ATOM 1078 C CD  . GLN A 1 136 ? 10.064  14.083  4.287   1.00 91.79 136 A 1 
ATOM 1079 O OE1 . GLN A 1 136 ? 9.373   13.074  4.285   1.00 84.71 136 A 1 
ATOM 1080 N NE2 . GLN A 1 136 ? 9.475   15.256  4.263   1.00 84.11 136 A 1 
ATOM 1081 N N   . ASN A 1 137 ? 14.052  11.292  1.641   1.00 94.26 137 A 1 
ATOM 1082 C CA  . ASN A 1 137 ? 14.488  10.016  1.091   1.00 94.06 137 A 1 
ATOM 1083 C C   . ASN A 1 137 ? 16.013  9.869   1.130   1.00 94.67 137 A 1 
ATOM 1084 O O   . ASN A 1 137 ? 16.501  8.781   1.404   1.00 94.26 137 A 1 
ATOM 1085 C CB  . ASN A 1 137 ? 13.919  9.836   -0.324  1.00 93.48 137 A 1 
ATOM 1086 C CG  . ASN A 1 137 ? 13.893  8.371   -0.739  1.00 91.40 137 A 1 
ATOM 1087 O OD1 . ASN A 1 137 ? 13.657  7.484   0.062   1.00 84.80 137 A 1 
ATOM 1088 N ND2 . ASN A 1 137 ? 14.082  8.077   -2.000  1.00 84.10 137 A 1 
ATOM 1089 N N   . ALA A 1 138 ? 16.775  10.955  0.957   1.00 94.33 138 A 1 
ATOM 1090 C CA  . ALA A 1 138 ? 18.229  10.940  1.137   1.00 94.60 138 A 1 
ATOM 1091 C C   . ALA A 1 138 ? 18.625  10.550  2.570   1.00 94.86 138 A 1 
ATOM 1092 O O   . ALA A 1 138 ? 19.508  9.717   2.760   1.00 93.78 138 A 1 
ATOM 1093 C CB  . ALA A 1 138 ? 18.795  12.312  0.749   1.00 94.57 138 A 1 
ATOM 1094 N N   . VAL A 1 139 ? 17.929  11.091  3.578   1.00 95.64 139 A 1 
ATOM 1095 C CA  . VAL A 1 139 ? 18.121  10.675  4.977   1.00 95.60 139 A 1 
ATOM 1096 C C   . VAL A 1 139 ? 17.749  9.205   5.158   1.00 95.46 139 A 1 
ATOM 1097 O O   . VAL A 1 139 ? 18.532  8.449   5.724   1.00 94.72 139 A 1 
ATOM 1098 C CB  . VAL A 1 139 ? 17.319  11.566  5.943   1.00 95.39 139 A 1 
ATOM 1099 C CG1 . VAL A 1 139 ? 17.392  11.055  7.387   1.00 92.87 139 A 1 
ATOM 1100 C CG2 . VAL A 1 139 ? 17.848  13.005  5.941   1.00 93.18 139 A 1 
ATOM 1101 N N   . VAL A 1 140 ? 16.589  8.773   4.653   1.00 94.50 140 A 1 
ATOM 1102 C CA  . VAL A 1 140 ? 16.121  7.381   4.772   1.00 93.82 140 A 1 
ATOM 1103 C C   . VAL A 1 140 ? 17.119  6.410   4.150   1.00 93.82 140 A 1 
ATOM 1104 O O   . VAL A 1 140 ? 17.518  5.467   4.824   1.00 93.04 140 A 1 
ATOM 1105 C CB  . VAL A 1 140 ? 14.717  7.201   4.170   1.00 92.81 140 A 1 
ATOM 1106 C CG1 . VAL A 1 140 ? 14.296  5.724   4.071   1.00 89.83 140 A 1 
ATOM 1107 C CG2 . VAL A 1 140 ? 13.671  7.906   5.045   1.00 90.15 140 A 1 
ATOM 1108 N N   . LEU A 1 141 ? 17.577  6.657   2.919   1.00 93.66 141 A 1 
ATOM 1109 C CA  . LEU A 1 141 ? 18.562  5.812   2.235   1.00 92.87 141 A 1 
ATOM 1110 C C   . LEU A 1 141 ? 19.868  5.681   3.025   1.00 92.84 141 A 1 
ATOM 1111 O O   . LEU A 1 141 ? 20.498  4.633   2.986   1.00 91.33 141 A 1 
ATOM 1112 C CB  . LEU A 1 141 ? 18.856  6.398   0.844   1.00 92.58 141 A 1 
ATOM 1113 C CG  . LEU A 1 141 ? 17.728  6.223   -0.191  1.00 90.71 141 A 1 
ATOM 1114 C CD1 . LEU A 1 141 ? 18.108  6.980   -1.467  1.00 86.71 141 A 1 
ATOM 1115 C CD2 . LEU A 1 141 ? 17.487  4.760   -0.557  1.00 87.28 141 A 1 
ATOM 1116 N N   . HIS A 1 142 ? 20.253  6.725   3.760   1.00 94.16 142 A 1 
ATOM 1117 C CA  . HIS A 1 142 ? 21.480  6.714   4.555   1.00 93.29 142 A 1 
ATOM 1118 C C   . HIS A 1 142 ? 21.350  5.921   5.867   1.00 93.14 142 A 1 
ATOM 1119 O O   . HIS A 1 142 ? 22.312  5.298   6.310   1.00 91.11 142 A 1 
ATOM 1120 C CB  . HIS A 1 142 ? 21.899  8.164   4.814   1.00 92.47 142 A 1 
ATOM 1121 C CG  . HIS A 1 142 ? 23.331  8.271   5.245   1.00 91.30 142 A 1 
ATOM 1122 N ND1 . HIS A 1 142 ? 24.415  8.448   4.400   1.00 79.13 142 A 1 
ATOM 1123 C CD2 . HIS A 1 142 ? 23.807  8.180   6.520   1.00 80.54 142 A 1 
ATOM 1124 C CE1 . HIS A 1 142 ? 25.517  8.465   5.165   1.00 81.71 142 A 1 
ATOM 1125 N NE2 . HIS A 1 142 ? 25.191  8.304   6.452   1.00 84.38 142 A 1 
ATOM 1126 N N   . ILE A 1 143 ? 20.174  5.937   6.514   1.00 93.38 143 A 1 
ATOM 1127 C CA  . ILE A 1 143 ? 19.995  5.346   7.856   1.00 92.87 143 A 1 
ATOM 1128 C C   . ILE A 1 143 ? 19.233  4.020   7.869   1.00 92.51 143 A 1 
ATOM 1129 O O   . ILE A 1 143 ? 19.330  3.291   8.854   1.00 91.16 143 A 1 
ATOM 1130 C CB  . ILE A 1 143 ? 19.372  6.359   8.848   1.00 92.20 143 A 1 
ATOM 1131 C CG1 . ILE A 1 143 ? 17.892  6.653   8.536   1.00 88.84 143 A 1 
ATOM 1132 C CG2 . ILE A 1 143 ? 20.234  7.634   8.913   1.00 87.75 143 A 1 
ATOM 1133 C CD1 . ILE A 1 143 ? 17.221  7.680   9.459   1.00 86.92 143 A 1 
ATOM 1134 N N   . ALA A 1 144 ? 18.475  3.691   6.817   1.00 92.03 144 A 1 
ATOM 1135 C CA  . ALA A 1 144 ? 17.522  2.581   6.819   1.00 90.17 144 A 1 
ATOM 1136 C C   . ALA A 1 144 ? 18.171  1.227   7.138   1.00 90.93 144 A 1 
ATOM 1137 O O   . ALA A 1 144 ? 17.713  0.546   8.054   1.00 89.78 144 A 1 
ATOM 1138 C CB  . ALA A 1 144 ? 16.782  2.542   5.476   1.00 87.72 144 A 1 
ATOM 1139 N N   . ASP A 1 145 ? 19.269  0.876   6.459   1.00 91.41 145 A 1 
ATOM 1140 C CA  . ASP A 1 145 ? 19.958  -0.408  6.662   1.00 90.98 145 A 1 
ATOM 1141 C C   . ASP A 1 145 ? 20.533  -0.559  8.076   1.00 91.58 145 A 1 
ATOM 1142 O O   . ASP A 1 145 ? 20.547  -1.653  8.647   1.00 89.93 145 A 1 
ATOM 1143 C CB  . ASP A 1 145 ? 21.118  -0.538  5.660   1.00 89.03 145 A 1 
ATOM 1144 C CG  . ASP A 1 145 ? 20.678  -0.785  4.218   1.00 81.84 145 A 1 
ATOM 1145 O OD1 . ASP A 1 145 ? 19.472  -1.029  3.996   1.00 76.22 145 A 1 
ATOM 1146 O OD2 . ASP A 1 145 ? 21.584  -0.758  3.359   1.00 76.42 145 A 1 
ATOM 1147 N N   . ARG A 1 146 ? 21.018  0.540   8.650   1.00 92.12 146 A 1 
ATOM 1148 C CA  . ARG A 1 146 ? 21.538  0.572   10.021  1.00 92.25 146 A 1 
ATOM 1149 C C   . ARG A 1 146 ? 20.405  0.389   11.029  1.00 93.39 146 A 1 
ATOM 1150 O O   . ARG A 1 146 ? 20.544  -0.428  11.933  1.00 91.59 146 A 1 
ATOM 1151 C CB  . ARG A 1 146 ? 22.329  1.880   10.225  1.00 89.87 146 A 1 
ATOM 1152 C CG  . ARG A 1 146 ? 22.850  2.059   11.662  1.00 83.36 146 A 1 
ATOM 1153 C CD  . ARG A 1 146 ? 23.838  3.238   11.790  1.00 85.65 146 A 1 
ATOM 1154 N NE  . ARG A 1 146 ? 23.274  4.519   11.324  1.00 81.49 146 A 1 
ATOM 1155 C CZ  . ARG A 1 146 ? 23.946  5.647   11.090  1.00 81.93 146 A 1 
ATOM 1156 N NH1 . ARG A 1 146 ? 25.186  5.818   11.378  1.00 73.78 146 A 1 
ATOM 1157 N NH2 . ARG A 1 146 ? 23.374  6.660   10.525  1.00 71.10 146 A 1 
ATOM 1158 N N   . LEU A 1 147 ? 19.290  1.085   10.846  1.00 91.49 147 A 1 
ATOM 1159 C CA  . LEU A 1 147 ? 18.124  0.964   11.722  1.00 91.80 147 A 1 
ATOM 1160 C C   . LEU A 1 147 ? 17.435  -0.397  11.588  1.00 91.97 147 A 1 
ATOM 1161 O O   . LEU A 1 147 ? 16.995  -0.949  12.595  1.00 90.79 147 A 1 
ATOM 1162 C CB  . LEU A 1 147 ? 17.127  2.098   11.429  1.00 91.95 147 A 1 
ATOM 1163 C CG  . LEU A 1 147 ? 17.612  3.519   11.771  1.00 91.24 147 A 1 
ATOM 1164 C CD1 . LEU A 1 147 ? 16.457  4.493   11.532  1.00 87.02 147 A 1 
ATOM 1165 C CD2 . LEU A 1 147 ? 18.069  3.664   13.223  1.00 87.72 147 A 1 
ATOM 1166 N N   . ASP A 1 148 ? 17.361  -0.973  10.389  1.00 91.59 148 A 1 
ATOM 1167 C CA  . ASP A 1 148 ? 16.687  -2.258  10.181  1.00 91.08 148 A 1 
ATOM 1168 C C   . ASP A 1 148 ? 17.342  -3.402  10.970  1.00 91.09 148 A 1 
ATOM 1169 O O   . ASP A 1 148 ? 16.644  -4.280  11.479  1.00 89.63 148 A 1 
ATOM 1170 C CB  . ASP A 1 148 ? 16.606  -2.609  8.688   1.00 89.66 148 A 1 
ATOM 1171 C CG  . ASP A 1 148 ? 15.639  -3.782  8.507   1.00 86.84 148 A 1 
ATOM 1172 O OD1 . ASP A 1 148 ? 14.426  -3.557  8.758   1.00 80.87 148 A 1 
ATOM 1173 O OD2 . ASP A 1 148 ? 16.048  -4.936  8.272   1.00 79.99 148 A 1 
ATOM 1174 N N   . LYS A 1 149 ? 18.669  -3.357  11.141  1.00 91.59 149 A 1 
ATOM 1175 C CA  . LYS A 1 149 ? 19.424  -4.332  11.951  1.00 91.02 149 A 1 
ATOM 1176 C C   . LYS A 1 149 ? 19.078  -4.274  13.439  1.00 91.65 149 A 1 
ATOM 1177 O O   . LYS A 1 149 ? 19.174  -5.292  14.115  1.00 89.55 149 A 1 
ATOM 1178 C CB  . LYS A 1 149 ? 20.929  -4.095  11.757  1.00 90.51 149 A 1 
ATOM 1179 C CG  . LYS A 1 149 ? 21.389  -4.444  10.337  1.00 87.20 149 A 1 
ATOM 1180 C CD  . LYS A 1 149 ? 22.835  -3.989  10.116  1.00 81.20 149 A 1 
ATOM 1181 C CE  . LYS A 1 149 ? 23.216  -4.213  8.650   1.00 76.49 149 A 1 
ATOM 1182 N NZ  . LYS A 1 149 ? 24.584  -3.713  8.363   1.00 65.68 149 A 1 
ATOM 1183 N N   . GLU A 1 150 ? 18.669  -3.110  13.930  1.00 89.42 150 A 1 
ATOM 1184 C CA  . GLU A 1 150 ? 18.331  -2.898  15.341  1.00 89.21 150 A 1 
ATOM 1185 C C   . GLU A 1 150 ? 16.891  -3.301  15.664  1.00 90.34 150 A 1 
ATOM 1186 O O   . GLU A 1 150 ? 16.579  -3.711  16.786  1.00 87.60 150 A 1 
ATOM 1187 C CB  . GLU A 1 150 ? 18.546  -1.417  15.693  1.00 88.23 150 A 1 
ATOM 1188 C CG  . GLU A 1 150 ? 19.997  -0.958  15.524  1.00 83.03 150 A 1 
ATOM 1189 C CD  . GLU A 1 150 ? 20.979  -1.741  16.412  1.00 83.10 150 A 1 
ATOM 1190 O OE1 . GLU A 1 150 ? 22.132  -1.931  15.970  1.00 73.30 150 A 1 
ATOM 1191 O OE2 . GLU A 1 150 ? 20.575  -2.128  17.535  1.00 75.23 150 A 1 
ATOM 1192 N N   . PHE A 1 151 ? 15.994  -3.201  14.685  1.00 90.92 151 A 1 
ATOM 1193 C CA  . PHE A 1 151 ? 14.578  -3.463  14.899  1.00 90.90 151 A 1 
ATOM 1194 C C   . PHE A 1 151 ? 14.289  -4.914  15.281  1.00 90.84 151 A 1 
ATOM 1195 O O   . PHE A 1 151 ? 14.808  -5.866  14.695  1.00 88.28 151 A 1 
ATOM 1196 C CB  . PHE A 1 151 ? 13.751  -3.046  13.677  1.00 90.17 151 A 1 
ATOM 1197 C CG  . PHE A 1 151 ? 13.671  -1.553  13.402  1.00 90.79 151 A 1 
ATOM 1198 C CD1 . PHE A 1 151 ? 13.560  -0.621  14.451  1.00 87.33 151 A 1 
ATOM 1199 C CD2 . PHE A 1 151 ? 13.667  -1.095  12.069  1.00 87.81 151 A 1 
ATOM 1200 C CE1 . PHE A 1 151 ? 13.469  0.755   14.170  1.00 86.86 151 A 1 
ATOM 1201 C CE2 . PHE A 1 151 ? 13.570  0.277   11.790  1.00 87.02 151 A 1 
ATOM 1202 C CZ  . PHE A 1 151 ? 13.479  1.205   12.839  1.00 88.72 151 A 1 
ATOM 1203 N N   . HIS A 1 152 ? 13.366  -5.082  16.233  1.00 89.49 152 A 1 
ATOM 1204 C CA  . HIS A 1 152 ? 12.924  -6.383  16.698  1.00 89.07 152 A 1 
ATOM 1205 C C   . HIS A 1 152 ? 12.359  -7.237  15.548  1.00 89.25 152 A 1 
ATOM 1206 O O   . HIS A 1 152 ? 11.673  -6.742  14.654  1.00 87.37 152 A 1 
ATOM 1207 C CB  . HIS A 1 152 ? 11.895  -6.198  17.818  1.00 87.44 152 A 1 
ATOM 1208 C CG  . HIS A 1 152 ? 11.585  -7.489  18.529  1.00 87.43 152 A 1 
ATOM 1209 N ND1 . HIS A 1 152 ? 10.527  -8.328  18.278  1.00 75.77 152 A 1 
ATOM 1210 C CD2 . HIS A 1 152 ? 12.335  -8.077  19.514  1.00 75.70 152 A 1 
ATOM 1211 C CE1 . HIS A 1 152 ? 10.637  -9.395  19.092  1.00 79.27 152 A 1 
ATOM 1212 N NE2 . HIS A 1 152 ? 11.727  -9.283  19.858  1.00 81.23 152 A 1 
ATOM 1213 N N   . LYS A 1 153 ? 12.618  -8.553  15.586  1.00 89.93 153 A 1 
ATOM 1214 C CA  . LYS A 1 153 ? 12.199  -9.491  14.524  1.00 90.06 153 A 1 
ATOM 1215 C C   . LYS A 1 153 ? 10.685  -9.517  14.276  1.00 90.84 153 A 1 
ATOM 1216 O O   . LYS A 1 153 ? 10.268  -9.777  13.153  1.00 87.23 153 A 1 
ATOM 1217 C CB  . LYS A 1 153 ? 12.732  -10.899 14.839  1.00 87.93 153 A 1 
ATOM 1218 C CG  . LYS A 1 153 ? 12.087  -11.508 16.094  1.00 82.16 153 A 1 
ATOM 1219 C CD  . LYS A 1 153 ? 12.614  -12.911 16.403  1.00 77.71 153 A 1 
ATOM 1220 C CE  . LYS A 1 153 ? 11.866  -13.429 17.637  1.00 67.30 153 A 1 
ATOM 1221 N NZ  . LYS A 1 153 ? 12.336  -14.774 18.050  1.00 58.35 153 A 1 
ATOM 1222 N N   . ASP A 1 154 ? 9.888   -9.218  15.308  1.00 87.13 154 A 1 
ATOM 1223 C CA  . ASP A 1 154 ? 8.418   -9.180  15.273  1.00 87.77 154 A 1 
ATOM 1224 C C   . ASP A 1 154 ? 7.844   -7.767  15.035  1.00 88.72 154 A 1 
ATOM 1225 O O   . ASP A 1 154 ? 6.643   -7.535  15.201  1.00 85.96 154 A 1 
ATOM 1226 C CB  . ASP A 1 154 ? 7.867   -9.846  16.544  1.00 86.93 154 A 1 
ATOM 1227 C CG  . ASP A 1 154 ? 8.224   -11.333 16.649  1.00 86.59 154 A 1 
ATOM 1228 O OD1 . ASP A 1 154 ? 8.092   -12.073 15.650  1.00 80.80 154 A 1 
ATOM 1229 O OD2 . ASP A 1 154 ? 8.573   -11.796 17.753  1.00 83.06 154 A 1 
ATOM 1230 N N   . SER A 1 155 ? 8.686   -6.822  14.608  1.00 87.64 155 A 1 
ATOM 1231 C CA  . SER A 1 155 ? 8.286   -5.548  14.011  1.00 86.36 155 A 1 
ATOM 1232 C C   . SER A 1 155 ? 8.301   -5.687  12.486  1.00 85.52 155 A 1 
ATOM 1233 O O   . SER A 1 155 ? 9.336   -6.031  11.910  1.00 83.06 155 A 1 
ATOM 1234 C CB  . SER A 1 155 ? 9.232   -4.442  14.473  1.00 84.99 155 A 1 
ATOM 1235 O OG  . SER A 1 155 ? 8.935   -3.228  13.832  1.00 73.66 155 A 1 
ATOM 1236 N N   . TYR A 1 156 ? 7.183   -5.436  11.822  1.00 85.62 156 A 1 
ATOM 1237 C CA  . TYR A 1 156 ? 6.995   -5.766  10.397  1.00 84.95 156 A 1 
ATOM 1238 C C   . TYR A 1 156 ? 6.753   -4.558  9.486   1.00 84.90 156 A 1 
ATOM 1239 O O   . TYR A 1 156 ? 6.974   -4.651  8.277   1.00 79.75 156 A 1 
ATOM 1240 C CB  . TYR A 1 156 ? 5.829   -6.756  10.261  1.00 83.33 156 A 1 
ATOM 1241 C CG  . TYR A 1 156 ? 6.025   -8.079  10.975  1.00 85.80 156 A 1 
ATOM 1242 C CD1 . TYR A 1 156 ? 6.621   -9.167  10.309  1.00 81.54 156 A 1 
ATOM 1243 C CD2 . TYR A 1 156 ? 5.603   -8.225  12.307  1.00 81.14 156 A 1 
ATOM 1244 C CE1 . TYR A 1 156 ? 6.793   -10.396 10.973  1.00 80.30 156 A 1 
ATOM 1245 C CE2 . TYR A 1 156 ? 5.778   -9.452  12.976  1.00 80.86 156 A 1 
ATOM 1246 C CZ  . TYR A 1 156 ? 6.371   -10.539 12.307  1.00 85.88 156 A 1 
ATOM 1247 O OH  . TYR A 1 156 ? 6.537   -11.726 12.950  1.00 82.97 156 A 1 
ATOM 1248 N N   . ALA A 1 157 ? 6.262   -3.432  10.020  1.00 84.31 157 A 1 
ATOM 1249 C CA  . ALA A 1 157 ? 5.903   -2.280  9.201   1.00 82.20 157 A 1 
ATOM 1250 C C   . ALA A 1 157 ? 7.137   -1.482  8.759   1.00 81.25 157 A 1 
ATOM 1251 O O   . ALA A 1 157 ? 8.064   -1.284  9.540   1.00 76.89 157 A 1 
ATOM 1252 C CB  . ALA A 1 157 ? 4.924   -1.398  9.965   1.00 79.78 157 A 1 
ATOM 1253 N N   . TYR A 1 158 ? 7.086   -0.958  7.532   1.00 83.24 158 A 1 
ATOM 1254 C CA  . TYR A 1 158 ? 8.080   -0.025  6.984   1.00 81.60 158 A 1 
ATOM 1255 C C   . TYR A 1 158 ? 9.518   -0.562  6.971   1.00 82.57 158 A 1 
ATOM 1256 O O   . TYR A 1 158 ? 10.465  0.204   7.107   1.00 78.77 158 A 1 
ATOM 1257 C CB  . TYR A 1 158 ? 7.961   1.340   7.682   1.00 79.41 158 A 1 
ATOM 1258 C CG  . TYR A 1 158 ? 6.538   1.825   7.887   1.00 78.25 158 A 1 
ATOM 1259 C CD1 . TYR A 1 158 ? 5.701   2.050   6.777   1.00 74.49 158 A 1 
ATOM 1260 C CD2 . TYR A 1 158 ? 6.051   2.043   9.193   1.00 75.63 158 A 1 
ATOM 1261 C CE1 . TYR A 1 158 ? 4.386   2.510   6.968   1.00 71.82 158 A 1 
ATOM 1262 C CE2 . TYR A 1 158 ? 4.736   2.508   9.384   1.00 72.17 158 A 1 
ATOM 1263 C CZ  . TYR A 1 158 ? 3.905   2.752   8.273   1.00 74.96 158 A 1 
ATOM 1264 O OH  . TYR A 1 158 ? 2.650   3.230   8.454   1.00 71.02 158 A 1 
ATOM 1265 N N   . ARG A 1 159 ? 9.670   -1.881  6.813   1.00 83.18 159 A 1 
ATOM 1266 C CA  . ARG A 1 159 ? 10.964  -2.570  6.776   1.00 83.58 159 A 1 
ATOM 1267 C C   . ARG A 1 159 ? 11.166  -3.313  5.455   1.00 84.24 159 A 1 
ATOM 1268 O O   . ARG A 1 159 ? 10.222  -3.950  4.973   1.00 80.50 159 A 1 
ATOM 1269 C CB  . ARG A 1 159 ? 11.072  -3.538  7.954   1.00 80.49 159 A 1 
ATOM 1270 C CG  . ARG A 1 159 ? 11.107  -2.800  9.299   1.00 78.33 159 A 1 
ATOM 1271 C CD  . ARG A 1 159 ? 11.256  -3.787  10.455  1.00 79.39 159 A 1 
ATOM 1272 N NE  . ARG A 1 159 ? 12.571  -4.452  10.404  1.00 77.51 159 A 1 
ATOM 1273 C CZ  . ARG A 1 159 ? 12.991  -5.432  11.167  1.00 80.39 159 A 1 
ATOM 1274 N NH1 . ARG A 1 159 ? 12.257  -5.957  12.103  1.00 72.89 159 A 1 
ATOM 1275 N NH2 . ARG A 1 159 ? 14.189  -5.902  10.989  1.00 70.79 159 A 1 
ATOM 1276 N N   . PRO A 1 160 ? 12.371  -3.291  4.878   1.00 84.23 160 A 1 
ATOM 1277 C CA  . PRO A 1 160 ? 12.679  -4.074  3.690   1.00 82.71 160 A 1 
ATOM 1278 C C   . PRO A 1 160 ? 12.549  -5.575  3.986   1.00 84.21 160 A 1 
ATOM 1279 O O   . PRO A 1 160 ? 12.930  -6.062  5.051   1.00 80.23 160 A 1 
ATOM 1280 C CB  . PRO A 1 160 ? 14.103  -3.665  3.289   1.00 79.97 160 A 1 
ATOM 1281 C CG  . PRO A 1 160 ? 14.734  -3.209  4.599   1.00 78.41 160 A 1 
ATOM 1282 C CD  . PRO A 1 160 ? 13.567  -2.601  5.361   1.00 82.45 160 A 1 
ATOM 1283 N N   . GLY A 1 161 ? 11.949  -6.318  3.053   1.00 82.20 161 A 1 
ATOM 1284 C CA  . GLY A 1 161 ? 11.767  -7.768  3.192   1.00 83.15 161 A 1 
ATOM 1285 C C   . GLY A 1 161 ? 10.750  -8.217  4.251   1.00 86.26 161 A 1 
ATOM 1286 O O   . GLY A 1 161 ? 10.550  -9.420  4.418   1.00 82.45 161 A 1 
ATOM 1287 N N   . ARG A 1 162 ? 10.072  -7.294  4.947   1.00 86.68 162 A 1 
ATOM 1288 C CA  . ARG A 1 162 ? 8.995   -7.581  5.906   1.00 86.40 162 A 1 
ATOM 1289 C C   . ARG A 1 162 ? 7.660   -7.059  5.387   1.00 86.21 162 A 1 
ATOM 1290 O O   . ARG A 1 162 ? 7.591   -6.020  4.740   1.00 79.78 162 A 1 
ATOM 1291 C CB  . ARG A 1 162 ? 9.312   -6.978  7.282   1.00 85.26 162 A 1 
ATOM 1292 C CG  . ARG A 1 162 ? 10.571  -7.551  7.955   1.00 84.35 162 A 1 
ATOM 1293 C CD  . ARG A 1 162 ? 10.429  -9.042  8.278   1.00 81.38 162 A 1 
ATOM 1294 N NE  . ARG A 1 162 ? 11.564  -9.517  9.085   1.00 76.16 162 A 1 
ATOM 1295 C CZ  . ARG A 1 162 ? 11.608  -10.648 9.768   1.00 69.90 162 A 1 
ATOM 1296 N NH1 . ARG A 1 162 ? 10.628  -11.516 9.751   1.00 65.38 162 A 1 
ATOM 1297 N NH2 . ARG A 1 162 ? 12.652  -10.928 10.498  1.00 63.10 162 A 1 
ATOM 1298 N N   . ASN A 1 163 ? 6.586   -7.767  5.680   1.00 86.39 163 A 1 
ATOM 1299 C CA  . ASN A 1 163 ? 5.258   -7.374  5.222   1.00 86.71 163 A 1 
ATOM 1300 C C   . ASN A 1 163 ? 4.150   -7.832  6.187   1.00 88.41 163 A 1 
ATOM 1301 O O   . ASN A 1 163 ? 4.358   -8.616  7.117   1.00 86.70 163 A 1 
ATOM 1302 C CB  . ASN A 1 163 ? 5.067   -7.892  3.782   1.00 83.00 163 A 1 
ATOM 1303 C CG  . ASN A 1 163 ? 5.065   -9.401  3.715   1.00 80.73 163 A 1 
ATOM 1304 O OD1 . ASN A 1 163 ? 4.129   -10.032 4.181   1.00 72.85 163 A 1 
ATOM 1305 N ND2 . ASN A 1 163 ? 6.086   -10.017 3.176   1.00 72.34 163 A 1 
ATOM 1306 N N   . ALA A 1 164 ? 2.934   -7.351  5.949   1.00 86.10 164 A 1 
ATOM 1307 C CA  . ALA A 1 164 ? 1.773   -7.681  6.770   1.00 86.48 164 A 1 
ATOM 1308 C C   . ALA A 1 164 ? 1.419   -9.180  6.763   1.00 88.38 164 A 1 
ATOM 1309 O O   . ALA A 1 164 ? 0.869   -9.692  7.734   1.00 88.04 164 A 1 
ATOM 1310 C CB  . ALA A 1 164 ? 0.600   -6.832  6.269   1.00 85.30 164 A 1 
ATOM 1311 N N   . ILE A 1 165 ? 1.726   -9.916  5.689   1.00 87.78 165 A 1 
ATOM 1312 C CA  . ILE A 1 165 ? 1.481   -11.363 5.609   1.00 88.01 165 A 1 
ATOM 1313 C C   . ILE A 1 165 ? 2.410   -12.135 6.553   1.00 89.32 165 A 1 
ATOM 1314 O O   . ILE A 1 165 ? 1.977   -13.141 7.121   1.00 88.69 165 A 1 
ATOM 1315 C CB  . ILE A 1 165 ? 1.604   -11.861 4.150   1.00 86.78 165 A 1 
ATOM 1316 C CG1 . ILE A 1 165 ? 0.566   -11.203 3.203   1.00 83.72 165 A 1 
ATOM 1317 C CG2 . ILE A 1 165 ? 1.535   -13.385 4.039   1.00 82.68 165 A 1 
ATOM 1318 C CD1 . ILE A 1 165 ? -0.903  -11.443 3.570   1.00 74.80 165 A 1 
ATOM 1319 N N   . ASP A 1 166 ? 3.641   -11.665 6.754   1.00 89.64 166 A 1 
ATOM 1320 C CA  . ASP A 1 166 ? 4.576   -12.254 7.715   1.00 89.62 166 A 1 
ATOM 1321 C C   . ASP A 1 166 ? 4.045   -12.085 9.140   1.00 91.65 166 A 1 
ATOM 1322 O O   . ASP A 1 166 ? 3.898   -13.079 9.855   1.00 91.62 166 A 1 
ATOM 1323 C CB  . ASP A 1 166 ? 5.976   -11.632 7.564   1.00 88.11 166 A 1 
ATOM 1324 C CG  . ASP A 1 166 ? 6.559   -11.774 6.157   1.00 84.94 166 A 1 
ATOM 1325 O OD1 . ASP A 1 166 ? 6.263   -12.794 5.489   1.00 79.82 166 A 1 
ATOM 1326 O OD2 . ASP A 1 166 ? 7.231   -10.816 5.719   1.00 78.79 166 A 1 
ATOM 1327 N N   . ALA A 1 167 ? 3.616   -10.869 9.508   1.00 90.20 167 A 1 
ATOM 1328 C CA  . ALA A 1 167 ? 2.978   -10.584 10.795  1.00 90.65 167 A 1 
ATOM 1329 C C   . ALA A 1 167 ? 1.742   -11.468 11.033  1.00 91.68 167 A 1 
ATOM 1330 O O   . ALA A 1 167 ? 1.619   -12.129 12.060  1.00 91.65 167 A 1 
ATOM 1331 C CB  . ALA A 1 167 ? 2.603   -9.093  10.835  1.00 91.02 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? 0.846   -11.558 10.043  1.00 92.52 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? -0.344  -12.414 10.104  1.00 92.43 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? -0.004  -13.906 10.210  1.00 92.90 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? -0.770  -14.670 10.803  1.00 92.36 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? -1.181  -12.181 8.839   1.00 91.90 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? -1.931  -10.841 8.807   1.00 89.94 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? -2.374  -10.551 7.374   1.00 86.26 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? -3.180  -10.890 9.689   1.00 87.19 168 A 1 
ATOM 1340 N N   . SER A 1 169 ? 1.095   -14.352 9.596   1.00 92.69 169 A 1 
ATOM 1341 C CA  . SER A 1 169 ? 1.543   -15.745 9.664   1.00 92.30 169 A 1 
ATOM 1342 C C   . SER A 1 169 ? 2.041   -16.098 11.063  1.00 92.89 169 A 1 
ATOM 1343 O O   . SER A 1 169 ? 1.618   -17.124 11.598  1.00 92.53 169 A 1 
ATOM 1344 C CB  . SER A 1 169 ? 2.630   -16.038 8.625   1.00 91.73 169 A 1 
ATOM 1345 O OG  . SER A 1 169 ? 2.130   -15.819 7.317   1.00 83.65 169 A 1 
ATOM 1346 N N   . SER A 1 170 ? 2.861   -15.226 11.668  1.00 93.95 170 A 1 
ATOM 1347 C CA  . SER A 1 170 ? 3.322   -15.366 13.053  1.00 94.25 170 A 1 
ATOM 1348 C C   . SER A 1 170 ? 2.150   -15.330 14.032  1.00 94.41 170 A 1 
ATOM 1349 O O   . SER A 1 170 ? 1.973   -16.276 14.800  1.00 93.40 170 A 1 
ATOM 1350 C CB  . SER A 1 170 ? 4.329   -14.266 13.395  1.00 94.01 170 A 1 
ATOM 1351 O OG  . SER A 1 170 ? 5.458   -14.365 12.549  1.00 82.07 170 A 1 
ATOM 1352 N N   . ALA A 1 171 ? 1.276   -14.323 13.924  1.00 94.30 171 A 1 
ATOM 1353 C CA  . ALA A 1 171 ? 0.082   -14.176 14.752  1.00 94.17 171 A 1 
ATOM 1354 C C   . ALA A 1 171 ? -0.798  -15.428 14.714  1.00 94.22 171 A 1 
ATOM 1355 O O   . ALA A 1 171 ? -1.250  -15.923 15.743  1.00 93.59 171 A 1 
ATOM 1356 C CB  . ALA A 1 171 ? -0.708  -12.960 14.251  1.00 94.20 171 A 1 
ATOM 1357 N N   . ARG A 1 172 ? -1.012  -16.006 13.531  1.00 95.23 172 A 1 
ATOM 1358 C CA  . ARG A 1 172 ? -1.811  -17.230 13.379  1.00 94.47 172 A 1 
ATOM 1359 C C   . ARG A 1 172 ? -1.194  -18.418 14.113  1.00 94.44 172 A 1 
ATOM 1360 O O   . ARG A 1 172 ? -1.930  -19.168 14.742  1.00 93.25 172 A 1 
ATOM 1361 C CB  . ARG A 1 172 ? -2.000  -17.526 11.889  1.00 93.13 172 A 1 
ATOM 1362 C CG  . ARG A 1 172 ? -2.938  -18.719 11.671  1.00 87.09 172 A 1 
ATOM 1363 C CD  . ARG A 1 172 ? -3.104  -19.038 10.190  1.00 85.73 172 A 1 
ATOM 1364 N NE  . ARG A 1 172 ? -1.839  -19.545 9.619   1.00 75.82 172 A 1 
ATOM 1365 C CZ  . ARG A 1 172 ? -1.704  -20.176 8.467   1.00 70.94 172 A 1 
ATOM 1366 N NH1 . ARG A 1 172 ? -2.722  -20.402 7.683   1.00 64.24 172 A 1 
ATOM 1367 N NH2 . ARG A 1 172 ? -0.529  -20.590 8.083   1.00 60.85 172 A 1 
ATOM 1368 N N   . VAL A 1 173 ? 0.121   -18.610 14.015  1.00 94.31 173 A 1 
ATOM 1369 C CA  . VAL A 1 173 ? 0.823   -19.699 14.714  1.00 94.07 173 A 1 
ATOM 1370 C C   . VAL A 1 173 ? 0.744   -19.493 16.226  1.00 94.34 173 A 1 
ATOM 1371 O O   . VAL A 1 173 ? 0.379   -20.423 16.944  1.00 93.02 173 A 1 
ATOM 1372 C CB  . VAL A 1 173 ? 2.282   -19.814 14.235  1.00 93.28 173 A 1 
ATOM 1373 C CG1 . VAL A 1 173 ? 3.097   -20.809 15.070  1.00 89.04 173 A 1 
ATOM 1374 C CG2 . VAL A 1 173 ? 2.329   -20.298 12.777  1.00 88.81 173 A 1 
ATOM 1375 N N   . ARG A 1 174 ? 0.982   -18.273 16.697  1.00 94.79 174 A 1 
ATOM 1376 C CA  . ARG A 1 174 ? 0.937   -17.941 18.128  1.00 94.82 174 A 1 
ATOM 1377 C C   . ARG A 1 174 ? -0.475  -18.036 18.708  1.00 94.66 174 A 1 
ATOM 1378 O O   . ARG A 1 174 ? -0.639  -18.594 19.787  1.00 94.09 174 A 1 
ATOM 1379 C CB  . ARG A 1 174 ? 1.553   -16.557 18.351  1.00 95.23 174 A 1 
ATOM 1380 C CG  . ARG A 1 174 ? 3.071   -16.579 18.132  1.00 94.24 174 A 1 
ATOM 1381 C CD  . ARG A 1 174 ? 3.644   -15.170 18.272  1.00 93.66 174 A 1 
ATOM 1382 N NE  . ARG A 1 174 ? 5.108   -15.163 18.111  1.00 91.86 174 A 1 
ATOM 1383 C CZ  . ARG A 1 174 ? 5.858   -14.146 17.726  1.00 90.93 174 A 1 
ATOM 1384 N NH1 . ARG A 1 174 ? 5.385   -12.970 17.450  1.00 86.88 174 A 1 
ATOM 1385 N NH2 . ARG A 1 174 ? 7.136   -14.298 17.603  1.00 86.12 174 A 1 
ATOM 1386 N N   . CYS A 1 175 ? -1.514  -17.655 17.976  1.00 94.17 175 A 1 
ATOM 1387 C CA  . CYS A 1 175 ? -2.911  -17.879 18.382  1.00 93.07 175 A 1 
ATOM 1388 C C   . CYS A 1 175 ? -3.264  -19.367 18.579  1.00 92.21 175 A 1 
ATOM 1389 O O   . CYS A 1 175 ? -4.267  -19.669 19.219  1.00 90.69 175 A 1 
ATOM 1390 C CB  . CYS A 1 175 ? -3.862  -17.291 17.334  1.00 93.14 175 A 1 
ATOM 1391 S SG  . CYS A 1 175 ? -3.871  -15.482 17.333  1.00 91.78 175 A 1 
ATOM 1392 N N   . TRP A 1 176 ? -2.493  -20.311 18.014  1.00 94.30 176 A 1 
ATOM 1393 C CA  . TRP A 1 176 ? -2.678  -21.738 18.281  1.00 92.63 176 A 1 
ATOM 1394 C C   . TRP A 1 176 ? -1.907  -22.229 19.513  1.00 92.71 176 A 1 
ATOM 1395 O O   . TRP A 1 176 ? -2.210  -23.297 20.023  1.00 90.26 176 A 1 
ATOM 1396 C CB  . TRP A 1 176 ? -2.282  -22.554 17.046  1.00 90.29 176 A 1 
ATOM 1397 C CG  . TRP A 1 176 ? -3.045  -22.274 15.788  1.00 85.27 176 A 1 
ATOM 1398 C CD1 . TRP A 1 176 ? -4.311  -21.798 15.702  1.00 75.72 176 A 1 
ATOM 1399 C CD2 . TRP A 1 176 ? -2.609  -22.494 14.410  1.00 81.53 176 A 1 
ATOM 1400 N NE1 . TRP A 1 176 ? -4.690  -21.714 14.376  1.00 71.19 176 A 1 
ATOM 1401 C CE2 . TRP A 1 176 ? -3.685  -22.153 13.537  1.00 76.61 176 A 1 
ATOM 1402 C CE3 . TRP A 1 176 ? -1.421  -22.981 13.814  1.00 71.40 176 A 1 
ATOM 1403 C CZ2 . TRP A 1 176 ? -3.595  -22.313 12.144  1.00 72.85 176 A 1 
ATOM 1404 C CZ3 . TRP A 1 176 ? -1.321  -23.136 12.422  1.00 68.74 176 A 1 
ATOM 1405 C CH2 . TRP A 1 176 ? -2.406  -22.813 11.584  1.00 67.69 176 A 1 
ATOM 1406 N N   . GLN A 1 177 ? -0.919  -21.462 19.973  1.00 94.07 177 A 1 
ATOM 1407 C CA  . GLN A 1 177 ? -0.057  -21.800 21.110  1.00 93.96 177 A 1 
ATOM 1408 C C   . GLN A 1 177 ? -0.475  -21.089 22.404  1.00 94.49 177 A 1 
ATOM 1409 O O   . GLN A 1 177 ? -0.203  -21.592 23.487  1.00 93.23 177 A 1 
ATOM 1410 C CB  . GLN A 1 177 ? 1.384   -21.409 20.755  1.00 93.21 177 A 1 
ATOM 1411 C CG  . GLN A 1 177 ? 1.966   -22.250 19.606  1.00 89.96 177 A 1 
ATOM 1412 C CD  . GLN A 1 177 ? 3.341   -21.762 19.154  1.00 87.64 177 A 1 
ATOM 1413 O OE1 . GLN A 1 177 ? 3.717   -20.610 19.284  1.00 79.75 177 A 1 
ATOM 1414 N NE2 . GLN A 1 177 ? 4.146   -22.620 18.573  1.00 78.13 177 A 1 
ATOM 1415 N N   . TYR A 1 178 ? -1.122  -19.932 22.285  1.00 95.28 178 A 1 
ATOM 1416 C CA  . TYR A 1 178 ? -1.535  -19.067 23.385  1.00 95.43 178 A 1 
ATOM 1417 C C   . TYR A 1 178 ? -3.056  -18.910 23.396  1.00 95.37 178 A 1 
ATOM 1418 O O   . TYR A 1 178 ? -3.679  -18.755 22.341  1.00 93.44 178 A 1 
ATOM 1419 C CB  . TYR A 1 178 ? -0.840  -17.708 23.268  1.00 95.49 178 A 1 
ATOM 1420 C CG  . TYR A 1 178 ? 0.662   -17.767 23.475  1.00 95.91 178 A 1 
ATOM 1421 C CD1 . TYR A 1 178 ? 1.209   -17.466 24.735  1.00 93.16 178 A 1 
ATOM 1422 C CD2 . TYR A 1 178 ? 1.515   -18.148 22.422  1.00 93.79 178 A 1 
ATOM 1423 C CE1 . TYR A 1 178 ? 2.597   -17.554 24.945  1.00 93.28 178 A 1 
ATOM 1424 C CE2 . TYR A 1 178 ? 2.905   -18.246 22.629  1.00 93.54 178 A 1 
ATOM 1425 C CZ  . TYR A 1 178 ? 3.446   -17.951 23.895  1.00 94.13 178 A 1 
ATOM 1426 O OH  . TYR A 1 178 ? 4.784   -18.059 24.101  1.00 92.63 178 A 1 
ATOM 1427 N N   . ASP A 1 179 ? -3.644  -18.922 24.583  1.00 96.32 179 A 1 
ATOM 1428 C CA  . ASP A 1 179 ? -5.098  -18.958 24.750  1.00 96.18 179 A 1 
ATOM 1429 C C   . ASP A 1 179 ? -5.729  -17.574 24.634  1.00 96.69 179 A 1 
ATOM 1430 O O   . ASP A 1 179 ? -6.898  -17.450 24.266  1.00 95.17 179 A 1 
ATOM 1431 C CB  . ASP A 1 179 ? -5.439  -19.626 26.093  1.00 94.54 179 A 1 
ATOM 1432 C CG  . ASP A 1 179 ? -5.112  -21.128 26.129  1.00 92.14 179 A 1 
ATOM 1433 O OD1 . ASP A 1 179 ? -4.528  -21.648 25.145  1.00 86.86 179 A 1 
ATOM 1434 O OD2 . ASP A 1 179 ? -5.480  -21.768 27.130  1.00 85.87 179 A 1 
ATOM 1435 N N   . TRP A 1 180 ? -4.943  -16.537 24.871  1.00 96.75 180 A 1 
ATOM 1436 C CA  . TRP A 1 180 ? -5.411  -15.162 24.918  1.00 97.12 180 A 1 
ATOM 1437 C C   . TRP A 1 180 ? -4.567  -14.234 24.047  1.00 97.41 180 A 1 
ATOM 1438 O O   . TRP A 1 180 ? -3.355  -14.402 23.914  1.00 96.35 180 A 1 
ATOM 1439 C CB  . TRP A 1 180 ? -5.446  -14.694 26.373  1.00 96.81 180 A 1 
ATOM 1440 C CG  . TRP A 1 180 ? -6.394  -15.473 27.233  1.00 96.72 180 A 1 
ATOM 1441 C CD1 . TRP A 1 180 ? -6.117  -16.640 27.864  1.00 94.68 180 A 1 
ATOM 1442 C CD2 . TRP A 1 180 ? -7.793  -15.190 27.521  1.00 96.14 180 A 1 
ATOM 1443 N NE1 . TRP A 1 180 ? -7.246  -17.094 28.520  1.00 94.84 180 A 1 
ATOM 1444 C CE2 . TRP A 1 180 ? -8.306  -16.233 28.347  1.00 95.78 180 A 1 
ATOM 1445 C CE3 . TRP A 1 180 ? -8.674  -14.149 27.168  1.00 95.49 180 A 1 
ATOM 1446 C CZ2 . TRP A 1 180 ? -9.630  -16.238 28.802  1.00 94.80 180 A 1 
ATOM 1447 C CZ3 . TRP A 1 180 ? -10.007 -14.140 27.624  1.00 93.71 180 A 1 
ATOM 1448 C CH2 . TRP A 1 180 ? -10.482 -15.183 28.439  1.00 93.29 180 A 1 
ATOM 1449 N N   . VAL A 1 181 ? -5.219  -13.231 23.471  1.00 97.25 181 A 1 
ATOM 1450 C CA  . VAL A 1 181 ? -4.583  -12.135 22.737  1.00 97.47 181 A 1 
ATOM 1451 C C   . VAL A 1 181 ? -5.023  -10.810 23.343  1.00 97.44 181 A 1 
ATOM 1452 O O   . VAL A 1 181 ? -6.217  -10.560 23.486  1.00 96.57 181 A 1 
ATOM 1453 C CB  . VAL A 1 181 ? -4.907  -12.204 21.232  1.00 96.58 181 A 1 
ATOM 1454 C CG1 . VAL A 1 181 ? -4.411  -10.968 20.468  1.00 92.44 181 A 1 
ATOM 1455 C CG2 . VAL A 1 181 ? -4.238  -13.423 20.595  1.00 92.95 181 A 1 
ATOM 1456 N N   . LEU A 1 182 ? -4.057  -9.956  23.654  1.00 97.11 182 A 1 
ATOM 1457 C CA  . LEU A 1 182 ? -4.278  -8.540  23.913  1.00 97.11 182 A 1 
ATOM 1458 C C   . LEU A 1 182 ? -4.105  -7.777  22.591  1.00 97.13 182 A 1 
ATOM 1459 O O   . LEU A 1 182 ? -2.987  -7.629  22.105  1.00 96.20 182 A 1 
ATOM 1460 C CB  . LEU A 1 182 ? -3.314  -8.092  25.032  1.00 96.81 182 A 1 
ATOM 1461 C CG  . LEU A 1 182 ? -3.328  -6.586  25.319  1.00 95.93 182 A 1 
ATOM 1462 C CD1 . LEU A 1 182 ? -4.686  -6.106  25.831  1.00 92.53 182 A 1 
ATOM 1463 C CD2 . LEU A 1 182 ? -2.266  -6.254  26.367  1.00 92.93 182 A 1 
ATOM 1464 N N   . ASP A 1 183 ? -5.213  -7.337  22.006  1.00 96.91 183 A 1 
ATOM 1465 C CA  . ASP A 1 183 ? -5.293  -6.531  20.781  1.00 96.58 183 A 1 
ATOM 1466 C C   . ASP A 1 183 ? -5.322  -5.046  21.156  1.00 96.08 183 A 1 
ATOM 1467 O O   . ASP A 1 183 ? -6.238  -4.601  21.857  1.00 93.82 183 A 1 
ATOM 1468 C CB  . ASP A 1 183 ? -6.544  -6.962  20.002  1.00 95.41 183 A 1 
ATOM 1469 C CG  . ASP A 1 183 ? -6.831  -6.145  18.738  1.00 94.11 183 A 1 
ATOM 1470 O OD1 . ASP A 1 183 ? -5.866  -5.677  18.103  1.00 88.60 183 A 1 
ATOM 1471 O OD2 . ASP A 1 183 ? -8.033  -6.052  18.375  1.00 87.98 183 A 1 
ATOM 1472 N N   . MET A 1 184 ? -4.312  -4.292  20.738  1.00 96.11 184 A 1 
ATOM 1473 C CA  . MET A 1 184 ? -4.058  -2.920  21.171  1.00 95.32 184 A 1 
ATOM 1474 C C   . MET A 1 184 ? -4.121  -1.932  20.010  1.00 94.48 184 A 1 
ATOM 1475 O O   . MET A 1 184 ? -3.535  -2.156  18.952  1.00 92.41 184 A 1 
ATOM 1476 C CB  . MET A 1 184 ? -2.696  -2.823  21.871  1.00 94.09 184 A 1 
ATOM 1477 C CG  . MET A 1 184 ? -2.605  -3.689  23.130  1.00 91.48 184 A 1 
ATOM 1478 S SD  . MET A 1 184 ? -1.031  -3.564  24.006  1.00 87.99 184 A 1 
ATOM 1479 C CE  . MET A 1 184 ? 0.057   -4.377  22.808  1.00 76.54 184 A 1 
ATOM 1480 N N   . ASP A 1 185 ? -4.776  -0.786  20.248  1.00 93.81 185 A 1 
ATOM 1481 C CA  . ASP A 1 185 ? -4.805  0.373   19.344  1.00 92.53 185 A 1 
ATOM 1482 C C   . ASP A 1 185 ? -4.242  1.590   20.089  1.00 92.67 185 A 1 
ATOM 1483 O O   . ASP A 1 185 ? -4.676  1.914   21.198  1.00 90.69 185 A 1 
ATOM 1484 C CB  . ASP A 1 185 ? -6.247  0.593   18.849  1.00 89.59 185 A 1 
ATOM 1485 C CG  . ASP A 1 185 ? -6.522  1.786   17.909  1.00 84.74 185 A 1 
ATOM 1486 O OD1 . ASP A 1 185 ? -6.842  1.570   16.714  1.00 78.70 185 A 1 
ATOM 1487 O OD2 . ASP A 1 185 ? -6.748  2.927   18.373  1.00 77.10 185 A 1 
ATOM 1488 N N   . ILE A 1 186 ? -3.275  2.287   19.479  1.00 92.42 186 A 1 
ATOM 1489 C CA  . ILE A 1 186 ? -2.692  3.510   20.042  1.00 91.84 186 A 1 
ATOM 1490 C C   . ILE A 1 186 ? -3.444  4.725   19.498  1.00 90.92 186 A 1 
ATOM 1491 O O   . ILE A 1 186 ? -3.547  4.957   18.292  1.00 89.26 186 A 1 
ATOM 1492 C CB  . ILE A 1 186 ? -1.167  3.588   19.809  1.00 91.50 186 A 1 
ATOM 1493 C CG1 . ILE A 1 186 ? -0.456  2.364   20.438  1.00 89.58 186 A 1 
ATOM 1494 C CG2 . ILE A 1 186 ? -0.610  4.901   20.400  1.00 88.94 186 A 1 
ATOM 1495 C CD1 . ILE A 1 186 ? 1.046   2.296   20.146  1.00 84.38 186 A 1 
ATOM 1496 N N   . SER A 1 187 ? -3.968  5.546   20.399  1.00 92.36 187 A 1 
ATOM 1497 C CA  . SER A 1 187 ? -4.712  6.749   20.031  1.00 91.57 187 A 1 
ATOM 1498 C C   . SER A 1 187 ? -3.813  7.777   19.354  1.00 90.91 187 A 1 
ATOM 1499 O O   . SER A 1 187 ? -2.873  8.282   19.960  1.00 88.13 187 A 1 
ATOM 1500 C CB  . SER A 1 187 ? -5.365  7.371   21.264  1.00 90.33 187 A 1 
ATOM 1501 O OG  . SER A 1 187 ? -6.417  6.540   21.708  1.00 78.61 187 A 1 
ATOM 1502 N N   . LYS A 1 188 ? -4.154  8.151   18.112  1.00 90.42 188 A 1 
ATOM 1503 C CA  . LYS A 1 188 ? -3.480  9.214   17.343  1.00 90.40 188 A 1 
ATOM 1504 C C   . LYS A 1 188 ? -1.949  9.063   17.301  1.00 91.49 188 A 1 
ATOM 1505 O O   . LYS A 1 188 ? -1.236  10.056  17.364  1.00 89.51 188 A 1 
ATOM 1506 C CB  . LYS A 1 188 ? -3.889  10.606  17.869  1.00 88.63 188 A 1 
ATOM 1507 C CG  . LYS A 1 188 ? -5.390  10.915  17.869  1.00 85.81 188 A 1 
ATOM 1508 C CD  . LYS A 1 188 ? -5.582  12.340  18.421  1.00 80.16 188 A 1 
ATOM 1509 C CE  . LYS A 1 188 ? -7.057  12.752  18.474  1.00 74.09 188 A 1 
ATOM 1510 N NZ  . LYS A 1 188 ? -7.198  14.109  19.068  1.00 63.89 188 A 1 
ATOM 1511 N N   . PHE A 1 189 ? -1.444  7.830   17.178  1.00 91.06 189 A 1 
ATOM 1512 C CA  . PHE A 1 189 ? -0.015  7.507   17.300  1.00 91.52 189 A 1 
ATOM 1513 C C   . PHE A 1 189 ? 0.924   8.493   16.580  1.00 91.88 189 A 1 
ATOM 1514 O O   . PHE A 1 189 ? 1.758   9.131   17.219  1.00 90.54 189 A 1 
ATOM 1515 C CB  . PHE A 1 189 ? 0.209   6.075   16.795  1.00 91.39 189 A 1 
ATOM 1516 C CG  . PHE A 1 189 ? 1.675   5.707   16.653  1.00 92.27 189 A 1 
ATOM 1517 C CD1 . PHE A 1 189 ? 2.175   5.250   15.417  1.00 88.86 189 A 1 
ATOM 1518 C CD2 . PHE A 1 189 ? 2.552   5.875   17.735  1.00 89.48 189 A 1 
ATOM 1519 C CE1 . PHE A 1 189 ? 3.539   4.967   15.268  1.00 88.73 189 A 1 
ATOM 1520 C CE2 . PHE A 1 189 ? 3.921   5.601   17.584  1.00 88.38 189 A 1 
ATOM 1521 C CZ  . PHE A 1 189 ? 4.413   5.149   16.351  1.00 89.14 189 A 1 
ATOM 1522 N N   . PHE A 1 190 ? 0.751   8.683   15.270  1.00 92.34 190 A 1 
ATOM 1523 C CA  . PHE A 1 190 ? 1.614   9.572   14.480  1.00 91.74 190 A 1 
ATOM 1524 C C   . PHE A 1 190 ? 1.555   11.039  14.926  1.00 91.68 190 A 1 
ATOM 1525 O O   . PHE A 1 190 ? 2.516   11.763  14.710  1.00 89.85 190 A 1 
ATOM 1526 C CB  . PHE A 1 190 ? 1.240   9.468   12.999  1.00 90.47 190 A 1 
ATOM 1527 C CG  . PHE A 1 190 ? 1.783   8.234   12.315  1.00 88.64 190 A 1 
ATOM 1528 C CD1 . PHE A 1 190 ? 3.085   8.258   11.774  1.00 84.32 190 A 1 
ATOM 1529 C CD2 . PHE A 1 190 ? 1.005   7.067   12.214  1.00 84.44 190 A 1 
ATOM 1530 C CE1 . PHE A 1 190 ? 3.605   7.119   11.140  1.00 82.27 190 A 1 
ATOM 1531 C CE2 . PHE A 1 190 ? 1.528   5.926   11.582  1.00 82.04 190 A 1 
ATOM 1532 C CZ  . PHE A 1 190 ? 2.830   5.951   11.044  1.00 82.87 190 A 1 
ATOM 1533 N N   . ASP A 1 191 ? 0.452   11.466  15.533  1.00 92.25 191 A 1 
ATOM 1534 C CA  . ASP A 1 191 ? 0.228   12.860  15.934  1.00 91.87 191 A 1 
ATOM 1535 C C   . ASP A 1 191 ? 0.768   13.146  17.346  1.00 92.82 191 A 1 
ATOM 1536 O O   . ASP A 1 191 ? 0.921   14.309  17.709  1.00 91.75 191 A 1 
ATOM 1537 C CB  . ASP A 1 191 ? -1.275  13.192  15.837  1.00 89.86 191 A 1 
ATOM 1538 C CG  . ASP A 1 191 ? -1.926  12.813  14.494  1.00 87.14 191 A 1 
ATOM 1539 O OD1 . ASP A 1 191 ? -1.323  13.041  13.420  1.00 82.81 191 A 1 
ATOM 1540 O OD2 . ASP A 1 191 ? -3.040  12.236  14.528  1.00 81.48 191 A 1 
ATOM 1541 N N   . THR A 1 192 ? 1.060   12.115  18.148  1.00 93.17 192 A 1 
ATOM 1542 C CA  . THR A 1 192 ? 1.435   12.229  19.571  1.00 94.10 192 A 1 
ATOM 1543 C C   . THR A 1 192 ? 2.862   11.784  19.885  1.00 95.07 192 A 1 
ATOM 1544 O O   . THR A 1 192 ? 3.244   11.752  21.051  1.00 94.25 192 A 1 
ATOM 1545 C CB  . THR A 1 192 ? 0.439   11.488  20.479  1.00 93.50 192 A 1 
ATOM 1546 O OG1 . THR A 1 192 ? 0.326   10.134  20.115  1.00 89.74 192 A 1 
ATOM 1547 C CG2 . THR A 1 192 ? -0.963  12.095  20.408  1.00 86.95 192 A 1 
ATOM 1548 N N   . ILE A 1 193 ? 3.674   11.454  18.887  1.00 95.01 193 A 1 
ATOM 1549 C CA  . ILE A 1 193 ? 5.084   11.090  19.084  1.00 95.42 193 A 1 
ATOM 1550 C C   . ILE A 1 193 ? 5.833   12.261  19.731  1.00 95.69 193 A 1 
ATOM 1551 O O   . ILE A 1 193 ? 5.886   13.357  19.172  1.00 94.91 193 A 1 
ATOM 1552 C CB  . ILE A 1 193 ? 5.721   10.649  17.747  1.00 95.07 193 A 1 
ATOM 1553 C CG1 . ILE A 1 193 ? 5.140   9.274   17.341  1.00 93.46 193 A 1 
ATOM 1554 C CG2 . ILE A 1 193 ? 7.254   10.565  17.838  1.00 93.66 193 A 1 
ATOM 1555 C CD1 . ILE A 1 193 ? 5.497   8.829   15.919  1.00 89.77 193 A 1 
ATOM 1556 N N   . ASN A 1 194 ? 6.438   12.013  20.896  1.00 95.81 194 A 1 
ATOM 1557 C CA  . ASN A 1 194 ? 7.246   13.000  21.606  1.00 96.21 194 A 1 
ATOM 1558 C C   . ASN A 1 194 ? 8.579   13.234  20.864  1.00 96.59 194 A 1 
ATOM 1559 O O   . ASN A 1 194 ? 9.343   12.291  20.649  1.00 96.29 194 A 1 
ATOM 1560 C CB  . ASN A 1 194 ? 7.431   12.516  23.054  1.00 95.60 194 A 1 
ATOM 1561 C CG  . ASN A 1 194 ? 8.261   13.481  23.873  1.00 95.21 194 A 1 
ATOM 1562 O OD1 . ASN A 1 194 ? 9.434   13.659  23.625  1.00 89.33 194 A 1 
ATOM 1563 N ND2 . ASN A 1 194 ? 7.688   14.137  24.849  1.00 87.91 194 A 1 
ATOM 1564 N N   . HIS A 1 195 ? 8.842   14.487  20.487  1.00 96.20 195 A 1 
ATOM 1565 C CA  . HIS A 1 195 ? 10.030  14.842  19.703  1.00 96.42 195 A 1 
ATOM 1566 C C   . HIS A 1 195 ? 11.337  14.632  20.473  1.00 96.74 195 A 1 
ATOM 1567 O O   . HIS A 1 195 ? 12.291  14.127  19.888  1.00 96.00 195 A 1 
ATOM 1568 C CB  . HIS A 1 195 ? 9.929   16.298  19.215  1.00 95.51 195 A 1 
ATOM 1569 C CG  . HIS A 1 195 ? 8.878   16.562  18.167  1.00 95.48 195 A 1 
ATOM 1570 N ND1 . HIS A 1 195 ? 8.553   17.822  17.673  1.00 86.47 195 A 1 
ATOM 1571 C CD2 . HIS A 1 195 ? 8.120   15.643  17.493  1.00 87.60 195 A 1 
ATOM 1572 C CE1 . HIS A 1 195 ? 7.618   17.646  16.736  1.00 88.93 195 A 1 
ATOM 1573 N NE2 . HIS A 1 195 ? 7.327   16.342  16.594  1.00 89.98 195 A 1 
ATOM 1574 N N   . ASP A 1 196 ? 11.378  14.925  21.768  1.00 96.61 196 A 1 
ATOM 1575 C CA  . ASP A 1 196 ? 12.600  14.790  22.567  1.00 96.48 196 A 1 
ATOM 1576 C C   . ASP A 1 196 ? 12.991  13.318  22.734  1.00 96.75 196 A 1 
ATOM 1577 O O   . ASP A 1 196 ? 14.148  12.942  22.530  1.00 95.74 196 A 1 
ATOM 1578 C CB  . ASP A 1 196 ? 12.418  15.447  23.947  1.00 95.78 196 A 1 
ATOM 1579 C CG  . ASP A 1 196 ? 12.101  16.940  23.871  1.00 91.98 196 A 1 
ATOM 1580 O OD1 . ASP A 1 196 ? 12.594  17.591  22.924  1.00 86.93 196 A 1 
ATOM 1581 O OD2 . ASP A 1 196 ? 11.341  17.396  24.752  1.00 86.50 196 A 1 
ATOM 1582 N N   . LEU A 1 197 ? 12.018  12.458  23.040  1.00 95.71 197 A 1 
ATOM 1583 C CA  . LEU A 1 197 ? 12.244  11.013  23.124  1.00 95.69 197 A 1 
ATOM 1584 C C   . LEU A 1 197 ? 12.625  10.416  21.766  1.00 95.97 197 A 1 
ATOM 1585 O O   . LEU A 1 197 ? 13.517  9.567   21.703  1.00 95.24 197 A 1 
ATOM 1586 C CB  . LEU A 1 197 ? 10.992  10.314  23.683  1.00 95.57 197 A 1 
ATOM 1587 C CG  . LEU A 1 197 ? 10.650  10.634  25.148  1.00 93.51 197 A 1 
ATOM 1588 C CD1 . LEU A 1 197 ? 9.410   9.833   25.549  1.00 89.95 197 A 1 
ATOM 1589 C CD2 . LEU A 1 197 ? 11.781  10.260  26.110  1.00 90.32 197 A 1 
ATOM 1590 N N   . LEU A 1 198 ? 11.990  10.873  20.688  1.00 96.27 198 A 1 
ATOM 1591 C CA  . LEU A 1 198 ? 12.344  10.452  19.334  1.00 96.36 198 A 1 
ATOM 1592 C C   . LEU A 1 198 ? 13.774  10.873  18.985  1.00 96.57 198 A 1 
ATOM 1593 O O   . LEU A 1 198 ? 14.545  10.044  18.513  1.00 95.91 198 A 1 
ATOM 1594 C CB  . LEU A 1 198 ? 11.313  11.014  18.342  1.00 95.97 198 A 1 
ATOM 1595 C CG  . LEU A 1 198 ? 11.654  10.737  16.866  1.00 95.20 198 A 1 
ATOM 1596 C CD1 . LEU A 1 198 ? 11.818  9.252   16.555  1.00 91.92 198 A 1 
ATOM 1597 C CD2 . LEU A 1 198 ? 10.542  11.290  15.982  1.00 91.62 198 A 1 
ATOM 1598 N N   . MET A 1 199 ? 14.153  12.128  19.249  1.00 96.38 199 A 1 
ATOM 1599 C CA  . MET A 1 199 ? 15.513  12.597  18.991  1.00 96.44 199 A 1 
ATOM 1600 C C   . MET A 1 199 ? 16.542  11.846  19.833  1.00 96.49 199 A 1 
ATOM 1601 O O   . MET A 1 199 ? 17.586  11.483  19.301  1.00 96.13 199 A 1 
ATOM 1602 C CB  . MET A 1 199 ? 15.624  14.109  19.193  1.00 96.26 199 A 1 
ATOM 1603 C CG  . MET A 1 199 ? 14.981  14.891  18.038  1.00 93.79 199 A 1 
ATOM 1604 S SD  . MET A 1 199 ? 15.542  14.456  16.356  1.00 93.93 199 A 1 
ATOM 1605 C CE  . MET A 1 199 ? 17.322  14.760  16.481  1.00 86.04 199 A 1 
ATOM 1606 N N   . ARG A 1 200 ? 16.244  11.513  21.096  1.00 96.31 200 A 1 
ATOM 1607 C CA  . ARG A 1 200 ? 17.107  10.625  21.898  1.00 95.96 200 A 1 
ATOM 1608 C C   . ARG A 1 200 ? 17.313  9.267   21.227  1.00 96.01 200 A 1 
ATOM 1609 O O   . ARG A 1 200 ? 18.449  8.808   21.148  1.00 94.43 200 A 1 
ATOM 1610 C CB  . ARG A 1 200 ? 16.529  10.441  23.307  1.00 95.46 200 A 1 
ATOM 1611 C CG  . ARG A 1 200 ? 16.710  11.694  24.175  1.00 87.86 200 A 1 
ATOM 1612 C CD  . ARG A 1 200 ? 15.991  11.544  25.526  1.00 85.87 200 A 1 
ATOM 1613 N NE  . ARG A 1 200 ? 16.583  10.459  26.338  1.00 76.60 200 A 1 
ATOM 1614 C CZ  . ARG A 1 200 ? 16.113  9.995   27.483  1.00 70.18 200 A 1 
ATOM 1615 N NH1 . ARG A 1 200 ? 15.024  10.463  28.026  1.00 64.36 200 A 1 
ATOM 1616 N NH2 . ARG A 1 200 ? 16.741  9.035   28.106  1.00 58.98 200 A 1 
ATOM 1617 N N   . ALA A 1 201 ? 16.250  8.654   20.697  1.00 94.98 201 A 1 
ATOM 1618 C CA  . ALA A 1 201 ? 16.357  7.400   19.950  1.00 94.29 201 A 1 
ATOM 1619 C C   . ALA A 1 201 ? 17.184  7.561   18.661  1.00 94.41 201 A 1 
ATOM 1620 O O   . ALA A 1 201 ? 18.018  6.713   18.361  1.00 93.37 201 A 1 
ATOM 1621 C CB  . ALA A 1 201 ? 14.944  6.876   19.658  1.00 94.24 201 A 1 
ATOM 1622 N N   . VAL A 1 202 ? 17.001  8.662   17.929  1.00 95.48 202 A 1 
ATOM 1623 C CA  . VAL A 1 202 ? 17.785  8.973   16.720  1.00 95.40 202 A 1 
ATOM 1624 C C   . VAL A 1 202 ? 19.272  9.116   17.054  1.00 95.51 202 A 1 
ATOM 1625 O O   . VAL A 1 202 ? 20.096  8.511   16.373  1.00 94.52 202 A 1 
ATOM 1626 C CB  . VAL A 1 202 ? 17.234  10.229  16.015  1.00 95.11 202 A 1 
ATOM 1627 C CG1 . VAL A 1 202 ? 18.130  10.701  14.864  1.00 92.30 202 A 1 
ATOM 1628 C CG2 . VAL A 1 202 ? 15.851  9.967   15.404  1.00 92.32 202 A 1 
ATOM 1629 N N   . HIS A 1 203 ? 19.622  9.826   18.130  1.00 95.80 203 A 1 
ATOM 1630 C CA  . HIS A 1 203 ? 21.017  10.015  18.553  1.00 95.60 203 A 1 
ATOM 1631 C C   . HIS A 1 203 ? 21.726  8.706   18.941  1.00 94.90 203 A 1 
ATOM 1632 O O   . HIS A 1 203 ? 22.949  8.638   18.845  1.00 92.74 203 A 1 
ATOM 1633 C CB  . HIS A 1 203 ? 21.081  11.009  19.719  1.00 95.50 203 A 1 
ATOM 1634 C CG  . HIS A 1 203 ? 20.928  12.453  19.306  1.00 94.32 203 A 1 
ATOM 1635 N ND1 . HIS A 1 203 ? 19.752  13.152  19.193  1.00 77.74 203 A 1 
ATOM 1636 C CD2 . HIS A 1 203 ? 21.939  13.325  19.020  1.00 80.59 203 A 1 
ATOM 1637 C CE1 . HIS A 1 203 ? 20.039  14.416  18.846  1.00 83.58 203 A 1 
ATOM 1638 N NE2 . HIS A 1 203 ? 21.362  14.572  18.737  1.00 86.64 203 A 1 
ATOM 1639 N N   . CYS A 1 204 ? 20.995  7.652   19.326  1.00 94.73 204 A 1 
ATOM 1640 C CA  . CYS A 1 204 ? 21.592  6.336   19.575  1.00 93.22 204 A 1 
ATOM 1641 C C   . CYS A 1 204 ? 22.151  5.676   18.303  1.00 93.05 204 A 1 
ATOM 1642 O O   . CYS A 1 204 ? 22.987  4.785   18.403  1.00 90.07 204 A 1 
ATOM 1643 C CB  . CYS A 1 204 ? 20.551  5.402   20.219  1.00 92.44 204 A 1 
ATOM 1644 S SG  . CYS A 1 204 ? 20.073  6.002   21.868  1.00 87.86 204 A 1 
ATOM 1645 N N   . HIS A 1 205 ? 21.680  6.089   17.121  1.00 93.63 205 A 1 
ATOM 1646 C CA  . HIS A 1 205 ? 22.002  5.432   15.853  1.00 92.18 205 A 1 
ATOM 1647 C C   . HIS A 1 205 ? 22.615  6.361   14.814  1.00 92.34 205 A 1 
ATOM 1648 O O   . HIS A 1 205 ? 23.228  5.887   13.862  1.00 89.60 205 A 1 
ATOM 1649 C CB  . HIS A 1 205 ? 20.725  4.797   15.295  1.00 91.44 205 A 1 
ATOM 1650 C CG  . HIS A 1 205 ? 20.164  3.752   16.211  1.00 91.98 205 A 1 
ATOM 1651 N ND1 . HIS A 1 205 ? 20.763  2.542   16.507  1.00 83.09 205 A 1 
ATOM 1652 C CD2 . HIS A 1 205 ? 19.012  3.859   16.932  1.00 84.80 205 A 1 
ATOM 1653 C CE1 . HIS A 1 205 ? 19.974  1.930   17.396  1.00 86.19 205 A 1 
ATOM 1654 N NE2 . HIS A 1 205 ? 18.902  2.693   17.676  1.00 87.32 205 A 1 
ATOM 1655 N N   . VAL A 1 206 ? 22.429  7.667   14.937  1.00 93.58 206 A 1 
ATOM 1656 C CA  . VAL A 1 206 ? 22.814  8.659   13.932  1.00 94.03 206 A 1 
ATOM 1657 C C   . VAL A 1 206 ? 23.844  9.611   14.528  1.00 94.61 206 A 1 
ATOM 1658 O O   . VAL A 1 206 ? 23.562  10.320  15.487  1.00 93.45 206 A 1 
ATOM 1659 C CB  . VAL A 1 206 ? 21.576  9.408   13.405  1.00 93.23 206 A 1 
ATOM 1660 C CG1 . VAL A 1 206 ? 21.964  10.434  12.336  1.00 89.57 206 A 1 
ATOM 1661 C CG2 . VAL A 1 206 ? 20.558  8.444   12.776  1.00 89.82 206 A 1 
ATOM 1662 N N   . THR A 1 207 ? 25.029  9.640   13.933  1.00 94.47 207 A 1 
ATOM 1663 C CA  . THR A 1 207 ? 26.126  10.555  14.299  1.00 94.05 207 A 1 
ATOM 1664 C C   . THR A 1 207 ? 26.315  11.684  13.283  1.00 94.14 207 A 1 
ATOM 1665 O O   . THR A 1 207 ? 26.951  12.701  13.571  1.00 92.14 207 A 1 
ATOM 1666 C CB  . THR A 1 207 ? 27.441  9.776   14.453  1.00 92.86 207 A 1 
ATOM 1667 O OG1 . THR A 1 207 ? 27.710  9.039   13.276  1.00 87.19 207 A 1 
ATOM 1668 C CG2 . THR A 1 207 ? 27.376  8.776   15.611  1.00 84.72 207 A 1 
ATOM 1669 N N   . GLU A 1 208 ? 25.750  11.532  12.092  1.00 93.62 208 A 1 
ATOM 1670 C CA  . GLU A 1 208 ? 25.860  12.464  10.979  1.00 93.44 208 A 1 
ATOM 1671 C C   . GLU A 1 208 ? 25.097  13.759  11.284  1.00 94.05 208 A 1 
ATOM 1672 O O   . GLU A 1 208 ? 23.869  13.823  11.237  1.00 93.04 208 A 1 
ATOM 1673 C CB  . GLU A 1 208 ? 25.363  11.807  9.678   1.00 92.66 208 A 1 
ATOM 1674 C CG  . GLU A 1 208 ? 26.147  10.550  9.247   1.00 89.14 208 A 1 
ATOM 1675 C CD  . GLU A 1 208 ? 25.661  9.225   9.880   1.00 90.53 208 A 1 
ATOM 1676 O OE1 . GLU A 1 208 ? 25.966  8.147   9.338   1.00 81.76 208 A 1 
ATOM 1677 O OE2 . GLU A 1 208 ? 24.936  9.225   10.899  1.00 83.80 208 A 1 
ATOM 1678 N N   . LYS A 1 209 ? 25.845  14.837  11.553  1.00 94.46 209 A 1 
ATOM 1679 C CA  . LYS A 1 209 ? 25.282  16.123  12.000  1.00 94.13 209 A 1 
ATOM 1680 C C   . LYS A 1 209 ? 24.229  16.697  11.044  1.00 94.95 209 A 1 
ATOM 1681 O O   . LYS A 1 209 ? 23.269  17.314  11.493  1.00 93.55 209 A 1 
ATOM 1682 C CB  . LYS A 1 209 ? 26.406  17.153  12.206  1.00 93.11 209 A 1 
ATOM 1683 C CG  . LYS A 1 209 ? 27.367  16.786  13.348  1.00 88.15 209 A 1 
ATOM 1684 C CD  . LYS A 1 209 ? 28.416  17.891  13.551  1.00 79.88 209 A 1 
ATOM 1685 C CE  . LYS A 1 209 ? 29.357  17.529  14.707  1.00 72.57 209 A 1 
ATOM 1686 N NZ  . LYS A 1 209 ? 30.385  18.576  14.946  1.00 61.48 209 A 1 
ATOM 1687 N N   . TRP A 1 210 ? 24.386  16.497  9.727   1.00 94.54 210 A 1 
ATOM 1688 C CA  . TRP A 1 210 ? 23.416  16.996  8.749   1.00 94.72 210 A 1 
ATOM 1689 C C   . TRP A 1 210 ? 22.070  16.267  8.832   1.00 95.24 210 A 1 
ATOM 1690 O O   . TRP A 1 210 ? 21.032  16.888  8.615   1.00 94.42 210 A 1 
ATOM 1691 C CB  . TRP A 1 210 ? 24.010  16.905  7.339   1.00 94.33 210 A 1 
ATOM 1692 C CG  . TRP A 1 210 ? 24.115  15.526  6.759   1.00 94.34 210 A 1 
ATOM 1693 C CD1 . TRP A 1 210 ? 25.192  14.710  6.833   1.00 93.30 210 A 1 
ATOM 1694 C CD2 . TRP A 1 210 ? 23.108  14.782  6.008   1.00 94.29 210 A 1 
ATOM 1695 N NE1 . TRP A 1 210 ? 24.926  13.522  6.185   1.00 92.83 210 A 1 
ATOM 1696 C CE2 . TRP A 1 210 ? 23.656  13.511  5.653   1.00 93.45 210 A 1 
ATOM 1697 C CE3 . TRP A 1 210 ? 21.790  15.056  5.585   1.00 92.93 210 A 1 
ATOM 1698 C CZ2 . TRP A 1 210 ? 22.931  12.557  4.916   1.00 91.99 210 A 1 
ATOM 1699 C CZ3 . TRP A 1 210 ? 21.051  14.107  4.845   1.00 92.13 210 A 1 
ATOM 1700 C CH2 . TRP A 1 210 ? 21.621  12.861  4.512   1.00 91.21 210 A 1 
ATOM 1701 N N   . ILE A 1 211 ? 22.080  14.973  9.187   1.00 95.16 211 A 1 
ATOM 1702 C CA  . ILE A 1 211 ? 20.864  14.169  9.368   1.00 95.45 211 A 1 
ATOM 1703 C C   . ILE A 1 211 ? 20.143  14.602  10.639  1.00 95.70 211 A 1 
ATOM 1704 O O   . ILE A 1 211 ? 18.940  14.845  10.600  1.00 95.01 211 A 1 
ATOM 1705 C CB  . ILE A 1 211 ? 21.181  12.654  9.398   1.00 95.05 211 A 1 
ATOM 1706 C CG1 . ILE A 1 211 ? 21.848  12.228  8.072   1.00 93.47 211 A 1 
ATOM 1707 C CG2 . ILE A 1 211 ? 19.902  11.841  9.674   1.00 93.58 211 A 1 
ATOM 1708 C CD1 . ILE A 1 211 ? 22.132  10.726  7.950   1.00 90.32 211 A 1 
ATOM 1709 N N   . LEU A 1 212 ? 20.877  14.749  11.747  1.00 95.45 212 A 1 
ATOM 1710 C CA  . LEU A 1 212 ? 20.319  15.227  13.015  1.00 95.49 212 A 1 
ATOM 1711 C C   . LEU A 1 212 ? 19.664  16.599  12.838  1.00 95.52 212 A 1 
ATOM 1712 O O   . LEU A 1 212 ? 18.481  16.758  13.137  1.00 94.71 212 A 1 
ATOM 1713 C CB  . LEU A 1 212 ? 21.431  15.276  14.084  1.00 95.34 212 A 1 
ATOM 1714 C CG  . LEU A 1 212 ? 22.028  13.906  14.454  1.00 94.46 212 A 1 
ATOM 1715 C CD1 . LEU A 1 212 ? 23.184  14.091  15.436  1.00 91.72 212 A 1 
ATOM 1716 C CD2 . LEU A 1 212 ? 20.990  12.982  15.092  1.00 92.20 212 A 1 
ATOM 1717 N N   . LEU A 1 213 ? 20.393  17.551  12.233  1.00 95.21 213 A 1 
ATOM 1718 C CA  . LEU A 1 213 ? 19.896  18.896  11.934  1.00 94.66 213 A 1 
ATOM 1719 C C   . LEU A 1 213 ? 18.646  18.865  11.048  1.00 95.07 213 A 1 
ATOM 1720 O O   . LEU A 1 213 ? 17.694  19.618  11.270  1.00 94.13 213 A 1 
ATOM 1721 C CB  . LEU A 1 213 ? 21.035  19.675  11.244  1.00 93.92 213 A 1 
ATOM 1722 C CG  . LEU A 1 213 ? 20.684  21.129  10.888  1.00 89.74 213 A 1 
ATOM 1723 C CD1 . LEU A 1 213 ? 20.436  21.972  12.141  1.00 84.60 213 A 1 
ATOM 1724 C CD2 . LEU A 1 213 ? 21.827  21.750  10.091  1.00 84.63 213 A 1 
ATOM 1725 N N   . TYR A 1 214 ? 18.647  18.007  10.014  1.00 95.46 214 A 1 
ATOM 1726 C CA  . TYR A 1 214 ? 17.494  17.858  9.134   1.00 95.30 214 A 1 
ATOM 1727 C C   . TYR A 1 214 ? 16.270  17.340  9.891   1.00 95.34 214 A 1 
ATOM 1728 O O   . TYR A 1 214 ? 15.199  17.935  9.780   1.00 94.59 214 A 1 
ATOM 1729 C CB  . TYR A 1 214 ? 17.844  16.944  7.955   1.00 95.05 214 A 1 
ATOM 1730 C CG  . TYR A 1 214 ? 16.649  16.720  7.052   1.00 94.44 214 A 1 
ATOM 1731 C CD1 . TYR A 1 214 ? 15.787  15.626  7.264   1.00 91.30 214 A 1 
ATOM 1732 C CD2 . TYR A 1 214 ? 16.328  17.679  6.078   1.00 91.52 214 A 1 
ATOM 1733 C CE1 . TYR A 1 214 ? 14.595  15.514  6.524   1.00 90.66 214 A 1 
ATOM 1734 C CE2 . TYR A 1 214 ? 15.141  17.574  5.340   1.00 90.17 214 A 1 
ATOM 1735 C CZ  . TYR A 1 214 ? 14.267  16.501  5.573   1.00 90.66 214 A 1 
ATOM 1736 O OH  . TYR A 1 214 ? 13.096  16.443  4.900   1.00 88.97 214 A 1 
ATOM 1737 N N   . ILE A 1 215 ? 16.412  16.257  10.673  1.00 95.30 215 A 1 
ATOM 1738 C CA  . ILE A 1 215 ? 15.308  15.644  11.428  1.00 95.12 215 A 1 
ATOM 1739 C C   . ILE A 1 215 ? 14.746  16.637  12.451  1.00 94.92 215 A 1 
ATOM 1740 O O   . ILE A 1 215 ? 13.534  16.826  12.495  1.00 94.07 215 A 1 
ATOM 1741 C CB  . ILE A 1 215 ? 15.754  14.311  12.079  1.00 95.06 215 A 1 
ATOM 1742 C CG1 . ILE A 1 215 ? 16.052  13.251  10.990  1.00 93.86 215 A 1 
ATOM 1743 C CG2 . ILE A 1 215 ? 14.664  13.777  13.029  1.00 93.85 215 A 1 
ATOM 1744 C CD1 . ILE A 1 215 ? 16.737  11.983  11.519  1.00 90.85 215 A 1 
ATOM 1745 N N   . GLU A 1 216 ? 15.598  17.332  13.210  1.00 95.47 216 A 1 
ATOM 1746 C CA  . GLU A 1 216 ? 15.183  18.344  14.192  1.00 94.93 216 A 1 
ATOM 1747 C C   . GLU A 1 216 ? 14.357  19.473  13.568  1.00 94.68 216 A 1 
ATOM 1748 O O   . GLU A 1 216 ? 13.336  19.883  14.127  1.00 93.16 216 A 1 
ATOM 1749 C CB  . GLU A 1 216 ? 16.418  18.984  14.834  1.00 94.12 216 A 1 
ATOM 1750 C CG  . GLU A 1 216 ? 17.073  18.080  15.880  1.00 83.83 216 A 1 
ATOM 1751 C CD  . GLU A 1 216 ? 18.378  18.668  16.430  1.00 81.82 216 A 1 
ATOM 1752 O OE1 . GLU A 1 216 ? 19.036  17.943  17.208  1.00 72.25 216 A 1 
ATOM 1753 O OE2 . GLU A 1 216 ? 18.708  19.826  16.077  1.00 74.07 216 A 1 
ATOM 1754 N N   . ARG A 1 217 ? 14.784  19.968  12.405  1.00 95.23 217 A 1 
ATOM 1755 C CA  . ARG A 1 217 ? 14.042  20.998  11.665  1.00 94.51 217 A 1 
ATOM 1756 C C   . ARG A 1 217 ? 12.733  20.445  11.126  1.00 94.48 217 A 1 
ATOM 1757 O O   . ARG A 1 217 ? 11.699  21.089  11.272  1.00 93.42 217 A 1 
ATOM 1758 C CB  . ARG A 1 217 ? 14.901  21.545  10.520  1.00 94.15 217 A 1 
ATOM 1759 C CG  . ARG A 1 217 ? 16.027  22.447  11.030  1.00 92.11 217 A 1 
ATOM 1760 C CD  . ARG A 1 217 ? 16.938  22.812  9.859   1.00 91.22 217 A 1 
ATOM 1761 N NE  . ARG A 1 217 ? 18.018  23.733  10.262  1.00 89.35 217 A 1 
ATOM 1762 C CZ  . ARG A 1 217 ? 19.011  24.134  9.485   1.00 88.70 217 A 1 
ATOM 1763 N NH1 . ARG A 1 217 ? 19.137  23.725  8.258   1.00 82.66 217 A 1 
ATOM 1764 N NH2 . ARG A 1 217 ? 19.900  24.964  9.934   1.00 82.46 217 A 1 
ATOM 1765 N N   . TRP A 1 218 ? 12.766  19.252  10.532  1.00 95.51 218 A 1 
ATOM 1766 C CA  . TRP A 1 218 ? 11.591  18.649  9.910   1.00 94.84 218 A 1 
ATOM 1767 C C   . TRP A 1 218 ? 10.488  18.293  10.917  1.00 94.71 218 A 1 
ATOM 1768 O O   . TRP A 1 218 ? 9.310   18.479  10.619  1.00 93.15 218 A 1 
ATOM 1769 C CB  . TRP A 1 218 ? 12.026  17.429  9.093   1.00 93.34 218 A 1 
ATOM 1770 C CG  . TRP A 1 218 ? 10.873  16.741  8.456   1.00 89.27 218 A 1 
ATOM 1771 C CD1 . TRP A 1 218 ? 10.231  17.138  7.337   1.00 77.49 218 A 1 
ATOM 1772 C CD2 . TRP A 1 218 ? 10.112  15.616  8.973   1.00 83.70 218 A 1 
ATOM 1773 N NE1 . TRP A 1 218 ? 9.126   16.349  7.128   1.00 74.86 218 A 1 
ATOM 1774 C CE2 . TRP A 1 218 ? 8.993   15.398  8.117   1.00 80.62 218 A 1 
ATOM 1775 C CE3 . TRP A 1 218 ? 10.243  14.775  10.098  1.00 70.27 218 A 1 
ATOM 1776 C CZ2 . TRP A 1 218 ? 8.042   14.408  8.380   1.00 76.62 218 A 1 
ATOM 1777 C CZ3 . TRP A 1 218 ? 9.302   13.770  10.361  1.00 66.84 218 A 1 
ATOM 1778 C CH2 . TRP A 1 218 ? 8.201   13.585  9.511   1.00 69.91 218 A 1 
ATOM 1779 N N   . LEU A 1 219 ? 10.855  17.836  12.122  1.00 93.99 219 A 1 
ATOM 1780 C CA  . LEU A 1 219 ? 9.878   17.510  13.173  1.00 93.45 219 A 1 
ATOM 1781 C C   . LEU A 1 219 ? 9.017   18.718  13.570  1.00 93.25 219 A 1 
ATOM 1782 O O   . LEU A 1 219 ? 7.842   18.550  13.893  1.00 92.26 219 A 1 
ATOM 1783 C CB  . LEU A 1 219 ? 10.621  16.947  14.397  1.00 93.42 219 A 1 
ATOM 1784 C CG  . LEU A 1 219 ? 11.101  15.491  14.236  1.00 92.52 219 A 1 
ATOM 1785 C CD1 . LEU A 1 219 ? 11.941  15.091  15.451  1.00 90.19 219 A 1 
ATOM 1786 C CD2 . LEU A 1 219 ? 9.946   14.497  14.109  1.00 90.43 219 A 1 
ATOM 1787 N N   . LYS A 1 220 ? 9.585   19.924  13.486  1.00 94.24 220 A 1 
ATOM 1788 C CA  . LYS A 1 220 ? 8.945   21.197  13.864  1.00 93.65 220 A 1 
ATOM 1789 C C   . LYS A 1 220 ? 8.255   21.912  12.698  1.00 94.02 220 A 1 
ATOM 1790 O O   . LYS A 1 220 ? 7.731   23.003  12.882  1.00 92.02 220 A 1 
ATOM 1791 C CB  . LYS A 1 220 ? 9.998   22.106  14.519  1.00 91.90 220 A 1 
ATOM 1792 C CG  . LYS A 1 220 ? 10.588  21.491  15.797  1.00 88.34 220 A 1 
ATOM 1793 C CD  . LYS A 1 220 ? 11.693  22.383  16.373  1.00 84.78 220 A 1 
ATOM 1794 C CE  . LYS A 1 220 ? 12.315  21.685  17.590  1.00 78.10 220 A 1 
ATOM 1795 N NZ  . LYS A 1 220 ? 13.436  22.461  18.176  1.00 69.65 220 A 1 
ATOM 1796 N N   . VAL A 1 221 ? 8.275   21.335  11.501  1.00 93.69 221 A 1 
ATOM 1797 C CA  . VAL A 1 221 ? 7.649   21.956  10.326  1.00 93.33 221 A 1 
ATOM 1798 C C   . VAL A 1 221 ? 6.133   22.047  10.524  1.00 93.70 221 A 1 
ATOM 1799 O O   . VAL A 1 221 ? 5.499   21.022  10.807  1.00 92.18 221 A 1 
ATOM 1800 C CB  . VAL A 1 221 ? 8.000   21.188  9.042   1.00 91.30 221 A 1 
ATOM 1801 C CG1 . VAL A 1 221 ? 7.205   21.656  7.823   1.00 81.73 221 A 1 
ATOM 1802 C CG2 . VAL A 1 221 ? 9.476   21.403  8.703   1.00 81.78 221 A 1 
ATOM 1803 N N   . PRO A 1 222 ? 5.525   23.242  10.341  1.00 93.53 222 A 1 
ATOM 1804 C CA  . PRO A 1 222 ? 4.090   23.407  10.499  1.00 93.62 222 A 1 
ATOM 1805 C C   . PRO A 1 222 ? 3.312   22.683  9.396   1.00 94.04 222 A 1 
ATOM 1806 O O   . PRO A 1 222 ? 3.800   22.464  8.280   1.00 93.18 222 A 1 
ATOM 1807 C CB  . PRO A 1 222 ? 3.836   24.917  10.491  1.00 92.44 222 A 1 
ATOM 1808 C CG  . PRO A 1 222 ? 4.988   25.469  9.652   1.00 90.71 222 A 1 
ATOM 1809 C CD  . PRO A 1 222 ? 6.137   24.528  9.995   1.00 93.09 222 A 1 
ATOM 1810 N N   . TYR A 1 223 ? 2.064   22.359  9.699   1.00 93.22 223 A 1 
ATOM 1811 C CA  . TYR A 1 223 ? 1.085   22.099  8.653   1.00 93.18 223 A 1 
ATOM 1812 C C   . TYR A 1 223 ? 0.653   23.415  8.010   1.00 93.77 223 A 1 
ATOM 1813 O O   . TYR A 1 223 ? 0.516   24.424  8.691   1.00 93.05 223 A 1 
ATOM 1814 C CB  . TYR A 1 223 ? -0.124  21.344  9.214   1.00 92.14 223 A 1 
ATOM 1815 C CG  . TYR A 1 223 ? 0.110   19.887  9.543   1.00 90.75 223 A 1 
ATOM 1816 C CD1 . TYR A 1 223 ? 0.668   19.026  8.579   1.00 86.96 223 A 1 
ATOM 1817 C CD2 . TYR A 1 223 ? -0.287  19.374  10.793  1.00 86.96 223 A 1 
ATOM 1818 C CE1 . TYR A 1 223 ? 0.832   17.656  8.856   1.00 85.79 223 A 1 
ATOM 1819 C CE2 . TYR A 1 223 ? -0.129  18.002  11.071  1.00 85.51 223 A 1 
ATOM 1820 C CZ  . TYR A 1 223 ? 0.428   17.139  10.101  1.00 86.50 223 A 1 
ATOM 1821 O OH  . TYR A 1 223 ? 0.569   15.815  10.354  1.00 83.79 223 A 1 
ATOM 1822 N N   . GLU A 1 224 ? 0.366   23.380  6.712   1.00 92.07 224 A 1 
ATOM 1823 C CA  . GLU A 1 224 ? -0.216  24.503  5.988   1.00 92.53 224 A 1 
ATOM 1824 C C   . GLU A 1 224 ? -1.427  24.031  5.182   1.00 92.52 224 A 1 
ATOM 1825 O O   . GLU A 1 224 ? -1.371  23.040  4.446   1.00 91.26 224 A 1 
ATOM 1826 C CB  . GLU A 1 224 ? 0.866   25.194  5.140   1.00 91.82 224 A 1 
ATOM 1827 C CG  . GLU A 1 224 ? 0.422   26.567  4.614   1.00 88.35 224 A 1 
ATOM 1828 C CD  . GLU A 1 224 ? 1.575   27.359  3.957   1.00 88.31 224 A 1 
ATOM 1829 O OE1 . GLU A 1 224 ? 1.338   27.966  2.898   1.00 78.93 224 A 1 
ATOM 1830 O OE2 . GLU A 1 224 ? 2.696   27.402  4.532   1.00 80.55 224 A 1 
ATOM 1831 N N   . THR A 1 225 ? -2.560  24.712  5.364   1.00 91.82 225 A 1 
ATOM 1832 C CA  . THR A 1 225 ? -3.787  24.427  4.615   1.00 90.93 225 A 1 
ATOM 1833 C C   . THR A 1 225 ? -3.734  25.065  3.226   1.00 90.82 225 A 1 
ATOM 1834 O O   . THR A 1 225 ? -2.939  25.957  2.948   1.00 89.46 225 A 1 
ATOM 1835 C CB  . THR A 1 225 ? -5.037  24.894  5.374   1.00 90.22 225 A 1 
ATOM 1836 O OG1 . THR A 1 225 ? -5.034  26.286  5.470   1.00 86.13 225 A 1 
ATOM 1837 C CG2 . THR A 1 225 ? -5.160  24.299  6.776   1.00 84.03 225 A 1 
ATOM 1838 N N   . SER A 1 226 ? -4.633  24.661  2.336   1.00 89.32 226 A 1 
ATOM 1839 C CA  . SER A 1 226 ? -4.773  25.301  1.023   1.00 87.59 226 A 1 
ATOM 1840 C C   . SER A 1 226 ? -5.216  26.766  1.094   1.00 88.51 226 A 1 
ATOM 1841 O O   . SER A 1 226 ? -5.048  27.483  0.113   1.00 85.03 226 A 1 
ATOM 1842 C CB  . SER A 1 226 ? -5.765  24.522  0.160   1.00 84.98 226 A 1 
ATOM 1843 O OG  . SER A 1 226 ? -6.982  24.302  0.849   1.00 76.05 226 A 1 
ATOM 1844 N N   . SER A 1 227 ? -5.770  27.206  2.231   1.00 90.06 227 A 1 
ATOM 1845 C CA  . SER A 1 227 ? -6.118  28.604  2.505   1.00 90.50 227 A 1 
ATOM 1846 C C   . SER A 1 227 ? -4.950  29.430  3.059   1.00 91.29 227 A 1 
ATOM 1847 O O   . SER A 1 227 ? -5.124  30.621  3.287   1.00 88.74 227 A 1 
ATOM 1848 C CB  . SER A 1 227 ? -7.328  28.683  3.444   1.00 89.48 227 A 1 
ATOM 1849 O OG  . SER A 1 227 ? -7.151  27.892  4.599   1.00 84.57 227 A 1 
ATOM 1850 N N   . GLY A 1 228 ? -3.771  28.830  3.273   1.00 89.75 228 A 1 
ATOM 1851 C CA  . GLY A 1 228 ? -2.585  29.506  3.809   1.00 90.41 228 A 1 
ATOM 1852 C C   . GLY A 1 228 ? -2.517  29.561  5.338   1.00 92.05 228 A 1 
ATOM 1853 O O   . GLY A 1 228 ? -1.601  30.170  5.886   1.00 89.96 228 A 1 
ATOM 1854 N N   . GLU A 1 229 ? -3.457  28.932  6.044   1.00 92.46 229 A 1 
ATOM 1855 C CA  . GLU A 1 229 ? -3.407  28.815  7.505   1.00 92.71 229 A 1 
ATOM 1856 C C   . GLU A 1 229 ? -2.270  27.883  7.919   1.00 93.15 229 A 1 
ATOM 1857 O O   . GLU A 1 229 ? -2.171  26.755  7.428   1.00 91.64 229 A 1 
ATOM 1858 C CB  . GLU A 1 229 ? -4.752  28.314  8.034   1.00 91.40 229 A 1 
ATOM 1859 C CG  . GLU A 1 229 ? -4.826  28.232  9.562   1.00 79.13 229 A 1 
ATOM 1860 C CD  . GLU A 1 229 ? -6.122  27.566  10.058  1.00 76.20 229 A 1 
ATOM 1861 O OE1 . GLU A 1 229 ? -6.336  27.572  11.287  1.00 66.98 229 A 1 
ATOM 1862 O OE2 . GLU A 1 229 ? -6.866  27.015  9.208   1.00 68.45 229 A 1 
ATOM 1863 N N   . ARG A 1 230 ? -1.417  28.349  8.854   1.00 93.75 230 A 1 
ATOM 1864 C CA  . ARG A 1 230 ? -0.307  27.577  9.416   1.00 93.94 230 A 1 
ATOM 1865 C C   . ARG A 1 230 ? -0.649  27.066  10.804  1.00 93.86 230 A 1 
ATOM 1866 O O   . ARG A 1 230 ? -1.072  27.827  11.664  1.00 91.83 230 A 1 
ATOM 1867 C CB  . ARG A 1 230 ? 0.983   28.396  9.429   1.00 92.64 230 A 1 
ATOM 1868 C CG  . ARG A 1 230 ? 1.499   28.595  8.003   1.00 83.33 230 A 1 
ATOM 1869 C CD  . ARG A 1 230 ? 2.842   29.323  8.019   1.00 82.66 230 A 1 
ATOM 1870 N NE  . ARG A 1 230 ? 3.371   29.410  6.657   1.00 73.93 230 A 1 
ATOM 1871 C CZ  . ARG A 1 230 ? 4.464   30.019  6.262   1.00 68.48 230 A 1 
ATOM 1872 N NH1 . ARG A 1 230 ? 5.243   30.663  7.095   1.00 63.71 230 A 1 
ATOM 1873 N NH2 . ARG A 1 230 ? 4.772   29.969  5.002   1.00 58.04 230 A 1 
ATOM 1874 N N   . ILE A 1 231 ? -0.420  25.776  11.016  1.00 93.48 231 A 1 
ATOM 1875 C CA  . ILE A 1 231 ? -0.657  25.079  12.274  1.00 92.50 231 A 1 
ATOM 1876 C C   . ILE A 1 231 ? 0.691   24.569  12.778  1.00 92.78 231 A 1 
ATOM 1877 O O   . ILE A 1 231 ? 1.268   23.641  12.201  1.00 91.60 231 A 1 
ATOM 1878 C CB  . ILE A 1 231 ? -1.690  23.945  12.093  1.00 91.04 231 A 1 
ATOM 1879 C CG1 . ILE A 1 231 ? -3.012  24.455  11.466  1.00 88.33 231 A 1 
ATOM 1880 C CG2 . ILE A 1 231 ? -1.950  23.264  13.447  1.00 88.11 231 A 1 
ATOM 1881 C CD1 . ILE A 1 231 ? -3.960  23.329  11.024  1.00 82.29 231 A 1 
ATOM 1882 N N   . GLU A 1 232 ? 1.187   25.195  13.837  1.00 92.77 232 A 1 
ATOM 1883 C CA  . GLU A 1 232 ? 2.444   24.820  14.482  1.00 92.52 232 A 1 
ATOM 1884 C C   . GLU A 1 232 ? 2.386   23.410  15.077  1.00 92.03 232 A 1 
ATOM 1885 O O   . GLU A 1 232 ? 1.327   22.906  15.468  1.00 89.71 232 A 1 
ATOM 1886 C CB  . GLU A 1 232 ? 2.824   25.845  15.560  1.00 91.59 232 A 1 
ATOM 1887 C CG  . GLU A 1 232 ? 3.186   27.228  14.990  1.00 84.75 232 A 1 
ATOM 1888 C CD  . GLU A 1 232 ? 4.354   27.184  13.993  1.00 80.03 232 A 1 
ATOM 1889 O OE1 . GLU A 1 232 ? 4.391   28.056  13.096  1.00 69.97 232 A 1 
ATOM 1890 O OE2 . GLU A 1 232 ? 5.182   26.251  14.098  1.00 69.44 232 A 1 
ATOM 1891 N N   . ARG A 1 233 ? 3.554   22.758  15.143  1.00 92.44 233 A 1 
ATOM 1892 C CA  . ARG A 1 233 ? 3.677   21.385  15.630  1.00 92.01 233 A 1 
ATOM 1893 C C   . ARG A 1 233 ? 4.732   21.295  16.725  1.00 92.79 233 A 1 
ATOM 1894 O O   . ARG A 1 233 ? 5.901   21.563  16.488  1.00 91.31 233 A 1 
ATOM 1895 C CB  . ARG A 1 233 ? 4.039   20.450  14.483  1.00 89.75 233 A 1 
ATOM 1896 C CG  . ARG A 1 233 ? 2.942   20.320  13.424  1.00 84.16 233 A 1 
ATOM 1897 C CD  . ARG A 1 233 ? 3.431   19.473  12.254  1.00 83.87 233 A 1 
ATOM 1898 N NE  . ARG A 1 233 ? 3.922   18.163  12.697  1.00 80.16 233 A 1 
ATOM 1899 C CZ  . ARG A 1 233 ? 3.412   16.979  12.448  1.00 81.05 233 A 1 
ATOM 1900 N NH1 . ARG A 1 233 ? 2.434   16.814  11.617  1.00 69.99 233 A 1 
ATOM 1901 N NH2 . ARG A 1 233 ? 3.876   15.931  13.056  1.00 70.79 233 A 1 
ATOM 1902 N N   . SER A 1 234 ? 4.319   20.832  17.893  1.00 92.49 234 A 1 
ATOM 1903 C CA  . SER A 1 234 ? 5.204   20.545  19.030  1.00 93.06 234 A 1 
ATOM 1904 C C   . SER A 1 234 ? 5.412   19.045  19.269  1.00 94.05 234 A 1 
ATOM 1905 O O   . SER A 1 234 ? 6.236   18.652  20.089  1.00 91.88 234 A 1 
ATOM 1906 C CB  . SER A 1 234 ? 4.631   21.203  20.283  1.00 91.98 234 A 1 
ATOM 1907 O OG  . SER A 1 234 ? 3.311   20.748  20.512  1.00 87.53 234 A 1 
ATOM 1908 N N   . MET A 1 235 ? 4.664   18.190  18.568  1.00 94.40 235 A 1 
ATOM 1909 C CA  . MET A 1 235 ? 4.735   16.734  18.658  1.00 94.15 235 A 1 
ATOM 1910 C C   . MET A 1 235 ? 4.267   16.065  17.368  1.00 93.53 235 A 1 
ATOM 1911 O O   . MET A 1 235 ? 3.703   16.712  16.476  1.00 90.35 235 A 1 
ATOM 1912 C CB  . MET A 1 235 ? 3.917   16.243  19.872  1.00 91.97 235 A 1 
ATOM 1913 C CG  . MET A 1 235 ? 2.409   16.501  19.738  1.00 86.19 235 A 1 
ATOM 1914 S SD  . MET A 1 235 ? 1.420   15.919  21.138  1.00 86.50 235 A 1 
ATOM 1915 C CE  . MET A 1 235 ? 1.933   17.112  22.402  1.00 73.02 235 A 1 
ATOM 1916 N N   . GLY A 1 236 ? 4.465   14.765  17.280  1.00 93.23 236 A 1 
ATOM 1917 C CA  . GLY A 1 236 ? 4.037   13.937  16.164  1.00 92.63 236 A 1 
ATOM 1918 C C   . GLY A 1 236 ? 4.929   14.025  14.932  1.00 92.96 236 A 1 
ATOM 1919 O O   . GLY A 1 236 ? 5.816   14.866  14.819  1.00 91.23 236 A 1 
ATOM 1920 N N   . VAL A 1 237 ? 4.674   13.145  13.970  1.00 92.55 237 A 1 
ATOM 1921 C CA  . VAL A 1 237 ? 5.326   13.146  12.655  1.00 91.88 237 A 1 
ATOM 1922 C C   . VAL A 1 237 ? 4.272   13.266  11.548  1.00 90.82 237 A 1 
ATOM 1923 O O   . VAL A 1 237 ? 3.239   12.599  11.624  1.00 86.24 237 A 1 
ATOM 1924 C CB  . VAL A 1 237 ? 6.240   11.919  12.452  1.00 90.31 237 A 1 
ATOM 1925 C CG1 . VAL A 1 237 ? 7.412   11.925  13.437  1.00 81.51 237 A 1 
ATOM 1926 C CG2 . VAL A 1 237 ? 5.515   10.586  12.574  1.00 83.04 237 A 1 
ATOM 1927 N N   . PRO A 1 238 ? 4.491   14.093  10.505  1.00 89.91 238 A 1 
ATOM 1928 C CA  . PRO A 1 238 ? 3.520   14.235  9.424   1.00 88.23 238 A 1 
ATOM 1929 C C   . PRO A 1 238 ? 3.235   12.901  8.724   1.00 87.92 238 A 1 
ATOM 1930 O O   . PRO A 1 238 ? 4.118   12.297  8.109   1.00 85.13 238 A 1 
ATOM 1931 C CB  . PRO A 1 238 ? 4.097   15.277  8.463   1.00 85.79 238 A 1 
ATOM 1932 C CG  . PRO A 1 238 ? 5.047   16.093  9.333   1.00 83.26 238 A 1 
ATOM 1933 C CD  . PRO A 1 238 ? 5.562   15.071  10.341  1.00 86.82 238 A 1 
ATOM 1934 N N   . GLN A 1 239 ? 1.990   12.438  8.792   1.00 87.03 239 A 1 
ATOM 1935 C CA  . GLN A 1 239 ? 1.547   11.263  8.043   1.00 84.45 239 A 1 
ATOM 1936 C C   . GLN A 1 239 ? 1.589   11.570  6.542   1.00 82.59 239 A 1 
ATOM 1937 O O   . GLN A 1 239 ? 1.089   12.602  6.113   1.00 73.89 239 A 1 
ATOM 1938 C CB  . GLN A 1 239 ? 0.128   10.848  8.467   1.00 80.85 239 A 1 
ATOM 1939 C CG  . GLN A 1 239 ? 0.018   10.497  9.956   1.00 73.70 239 A 1 
ATOM 1940 C CD  . GLN A 1 239 ? -1.367  9.991   10.350  1.00 70.26 239 A 1 
ATOM 1941 O OE1 . GLN A 1 239 ? -2.027  9.251   9.637   1.00 64.74 239 A 1 
ATOM 1942 N NE2 . GLN A 1 239 ? -1.856  10.353  11.515  1.00 61.07 239 A 1 
ATOM 1943 N N   . GLY A 1 240 ? 2.166   10.679  5.732   1.00 84.25 240 A 1 
ATOM 1944 C CA  . GLY A 1 240 ? 2.371   10.914  4.291   1.00 83.15 240 A 1 
ATOM 1945 C C   . GLY A 1 240 ? 3.756   11.453  3.922   1.00 84.76 240 A 1 
ATOM 1946 O O   . GLY A 1 240 ? 4.052   11.614  2.741   1.00 80.45 240 A 1 
ATOM 1947 N N   . SER A 1 241 ? 4.623   11.677  4.910   1.00 86.07 241 A 1 
ATOM 1948 C CA  . SER A 1 241 ? 6.051   11.924  4.702   1.00 86.60 241 A 1 
ATOM 1949 C C   . SER A 1 241 ? 6.822   10.637  4.383   1.00 87.61 241 A 1 
ATOM 1950 O O   . SER A 1 241 ? 6.373   9.539   4.704   1.00 85.64 241 A 1 
ATOM 1951 C CB  . SER A 1 241 ? 6.632   12.600  5.935   1.00 84.43 241 A 1 
ATOM 1952 O OG  . SER A 1 241 ? 6.528   11.747  7.050   1.00 81.81 241 A 1 
ATOM 1953 N N   . VAL A 1 242 ? 8.014   10.767  3.780   1.00 88.89 242 A 1 
ATOM 1954 C CA  . VAL A 1 242 ? 8.892   9.626   3.451   1.00 89.88 242 A 1 
ATOM 1955 C C   . VAL A 1 242 ? 9.627   9.121   4.693   1.00 91.13 242 A 1 
ATOM 1956 O O   . VAL A 1 242 ? 9.686   7.919   4.935   1.00 89.93 242 A 1 
ATOM 1957 C CB  . VAL A 1 242 ? 9.884   10.013  2.337   1.00 88.93 242 A 1 
ATOM 1958 C CG1 . VAL A 1 242 ? 10.791  8.840   1.951   1.00 84.57 242 A 1 
ATOM 1959 C CG2 . VAL A 1 242 ? 9.160   10.485  1.069   1.00 84.92 242 A 1 
ATOM 1960 N N   . ILE A 1 243 ? 10.159  10.029  5.513   1.00 92.10 243 A 1 
ATOM 1961 C CA  . ILE A 1 243 ? 10.938  9.686   6.714   1.00 93.02 243 A 1 
ATOM 1962 C C   . ILE A 1 243 ? 10.061  9.341   7.930   1.00 93.20 243 A 1 
ATOM 1963 O O   . ILE A 1 243 ? 10.479  8.577   8.800   1.00 92.26 243 A 1 
ATOM 1964 C CB  . ILE A 1 243 ? 11.941  10.819  7.013   1.00 92.55 243 A 1 
ATOM 1965 C CG1 . ILE A 1 243 ? 13.008  10.353  8.025   1.00 88.86 243 A 1 
ATOM 1966 C CG2 . ILE A 1 243 ? 11.237  12.102  7.484   1.00 87.17 243 A 1 
ATOM 1967 C CD1 . ILE A 1 243 ? 14.138  11.365  8.226   1.00 83.81 243 A 1 
ATOM 1968 N N   . GLY A 1 244 ? 8.828   9.862   7.992   1.00 92.21 244 A 1 
ATOM 1969 C CA  . GLY A 1 244 ? 7.923   9.692   9.132   1.00 91.63 244 A 1 
ATOM 1970 C C   . GLY A 1 244 ? 7.706   8.239   9.560   1.00 92.39 244 A 1 
ATOM 1971 O O   . GLY A 1 244 ? 7.874   7.948   10.744  1.00 91.71 244 A 1 
ATOM 1972 N N   . PRO A 1 245 ? 7.407   7.301   8.644   1.00 92.17 245 A 1 
ATOM 1973 C CA  . PRO A 1 245 ? 7.287   5.883   8.965   1.00 91.65 245 A 1 
ATOM 1974 C C   . PRO A 1 245 ? 8.534   5.276   9.625   1.00 92.68 245 A 1 
ATOM 1975 O O   . PRO A 1 245 ? 8.407   4.492   10.562  1.00 91.93 245 A 1 
ATOM 1976 C CB  . PRO A 1 245 ? 6.996   5.210   7.623   1.00 89.78 245 A 1 
ATOM 1977 C CG  . PRO A 1 245 ? 6.251   6.282   6.838   1.00 86.97 245 A 1 
ATOM 1978 C CD  . PRO A 1 245 ? 6.980   7.544   7.264   1.00 90.07 245 A 1 
ATOM 1979 N N   . VAL A 1 246 ? 9.740   5.653   9.168   1.00 92.75 246 A 1 
ATOM 1980 C CA  . VAL A 1 246 ? 11.012  5.158   9.720   1.00 93.08 246 A 1 
ATOM 1981 C C   . VAL A 1 246 ? 11.213  5.676   11.145  1.00 94.02 246 A 1 
ATOM 1982 O O   . VAL A 1 246 ? 11.489  4.892   12.050  1.00 93.56 246 A 1 
ATOM 1983 C CB  . VAL A 1 246 ? 12.197  5.551   8.814   1.00 92.49 246 A 1 
ATOM 1984 C CG1 . VAL A 1 246 ? 13.536  5.065   9.381   1.00 89.44 246 A 1 
ATOM 1985 C CG2 . VAL A 1 246 ? 12.033  4.954   7.410   1.00 89.69 246 A 1 
ATOM 1986 N N   . LEU A 1 247 ? 10.995  6.973   11.363  1.00 93.47 247 A 1 
ATOM 1987 C CA  . LEU A 1 247 ? 11.114  7.594   12.684  1.00 93.93 247 A 1 
ATOM 1988 C C   . LEU A 1 247 ? 10.051  7.083   13.667  1.00 94.53 247 A 1 
ATOM 1989 O O   . LEU A 1 247 ? 10.369  6.788   14.815  1.00 94.28 247 A 1 
ATOM 1990 C CB  . LEU A 1 247 ? 11.024  9.122   12.539  1.00 93.95 247 A 1 
ATOM 1991 C CG  . LEU A 1 247 ? 12.183  9.780   11.768  1.00 92.95 247 A 1 
ATOM 1992 C CD1 . LEU A 1 247 ? 11.968  11.293  11.754  1.00 90.93 247 A 1 
ATOM 1993 C CD2 . LEU A 1 247 ? 13.551  9.498   12.383  1.00 90.68 247 A 1 
ATOM 1994 N N   . ALA A 1 248 ? 8.812   6.912   13.219  1.00 93.99 248 A 1 
ATOM 1995 C CA  . ALA A 1 248 ? 7.744   6.337   14.030  1.00 93.73 248 A 1 
ATOM 1996 C C   . ALA A 1 248 ? 8.050   4.882   14.427  1.00 94.14 248 A 1 
ATOM 1997 O O   . ALA A 1 248 ? 7.803   4.477   15.564  1.00 93.56 248 A 1 
ATOM 1998 C CB  . ALA A 1 248 ? 6.438   6.448   13.236  1.00 93.03 248 A 1 
ATOM 1999 N N   . ASN A 1 249 ? 8.640   4.100   13.516  1.00 93.59 249 A 1 
ATOM 2000 C CA  . ASN A 1 249 ? 9.059   2.736   13.818  1.00 93.44 249 A 1 
ATOM 2001 C C   . ASN A 1 249 ? 10.225  2.704   14.820  1.00 94.00 249 A 1 
ATOM 2002 O O   . ASN A 1 249 ? 10.193  1.896   15.745  1.00 93.29 249 A 1 
ATOM 2003 C CB  . ASN A 1 249 ? 9.398   2.001   12.509  1.00 92.48 249 A 1 
ATOM 2004 C CG  . ASN A 1 249 ? 9.406   0.492   12.701  1.00 89.09 249 A 1 
ATOM 2005 O OD1 . ASN A 1 249 ? 8.567   -0.067  13.396  1.00 82.10 249 A 1 
ATOM 2006 N ND2 . ASN A 1 249 ? 10.303  -0.219  12.069  1.00 80.86 249 A 1 
ATOM 2007 N N   . LEU A 1 250 ? 11.198  3.609   14.684  1.00 93.93 250 A 1 
ATOM 2008 C CA  . LEU A 1 250 ? 12.297  3.770   15.643  1.00 94.46 250 A 1 
ATOM 2009 C C   . LEU A 1 250 ? 11.785  4.181   17.031  1.00 95.05 250 A 1 
ATOM 2010 O O   . LEU A 1 250 ? 12.220  3.627   18.038  1.00 94.65 250 A 1 
ATOM 2011 C CB  . LEU A 1 250 ? 13.297  4.802   15.091  1.00 94.70 250 A 1 
ATOM 2012 C CG  . LEU A 1 250 ? 14.508  5.039   16.013  1.00 93.98 250 A 1 
ATOM 2013 C CD1 . LEU A 1 250 ? 15.350  3.779   16.196  1.00 91.44 250 A 1 
ATOM 2014 C CD2 . LEU A 1 250 ? 15.393  6.137   15.432  1.00 91.27 250 A 1 
ATOM 2015 N N   . PHE A 1 251 ? 10.829  5.104   17.091  1.00 95.13 251 A 1 
ATOM 2016 C CA  . PHE A 1 251 ? 10.190  5.489   18.346  1.00 95.41 251 A 1 
ATOM 2017 C C   . PHE A 1 251 ? 9.547   4.278   19.033  1.00 95.65 251 A 1 
ATOM 2018 O O   . PHE A 1 251 ? 9.876   3.972   20.179  1.00 95.10 251 A 1 
ATOM 2019 C CB  . PHE A 1 251 ? 9.169   6.593   18.072  1.00 95.46 251 A 1 
ATOM 2020 C CG  . PHE A 1 251 ? 8.555   7.152   19.339  1.00 95.73 251 A 1 
ATOM 2021 C CD1 . PHE A 1 251 ? 7.267   6.757   19.740  1.00 93.24 251 A 1 
ATOM 2022 C CD2 . PHE A 1 251 ? 9.278   8.070   20.115  1.00 93.68 251 A 1 
ATOM 2023 C CE1 . PHE A 1 251 ? 6.700   7.296   20.907  1.00 93.17 251 A 1 
ATOM 2024 C CE2 . PHE A 1 251 ? 8.710   8.607   21.281  1.00 93.11 251 A 1 
ATOM 2025 C CZ  . PHE A 1 251 ? 7.421   8.226   21.675  1.00 94.22 251 A 1 
ATOM 2026 N N   . MET A 1 252 ? 8.706   3.519   18.321  1.00 94.65 252 A 1 
ATOM 2027 C CA  . MET A 1 252 ? 8.063   2.322   18.867  1.00 94.63 252 A 1 
ATOM 2028 C C   . MET A 1 252 ? 9.040   1.190   19.191  1.00 94.72 252 A 1 
ATOM 2029 O O   . MET A 1 252 ? 8.762   0.415   20.105  1.00 94.11 252 A 1 
ATOM 2030 C CB  . MET A 1 252 ? 6.978   1.815   17.914  1.00 94.15 252 A 1 
ATOM 2031 C CG  . MET A 1 252 ? 5.722   2.682   17.985  1.00 90.65 252 A 1 
ATOM 2032 S SD  . MET A 1 252 ? 4.926   2.762   19.617  1.00 89.84 252 A 1 
ATOM 2033 C CE  . MET A 1 252 ? 4.396   1.045   19.834  1.00 79.90 252 A 1 
ATOM 2034 N N   . HIS A 1 253 ? 10.175  1.090   18.504  1.00 94.57 253 A 1 
ATOM 2035 C CA  . HIS A 1 253 ? 11.219  0.128   18.854  1.00 94.51 253 A 1 
ATOM 2036 C C   . HIS A 1 253 ? 11.692  0.323   20.303  1.00 94.74 253 A 1 
ATOM 2037 O O   . HIS A 1 253 ? 11.727  -0.633  21.069  1.00 93.96 253 A 1 
ATOM 2038 C CB  . HIS A 1 253 ? 12.378  0.239   17.857  1.00 93.97 253 A 1 
ATOM 2039 C CG  . HIS A 1 253 ? 13.553  -0.614  18.249  1.00 92.68 253 A 1 
ATOM 2040 N ND1 . HIS A 1 253 ? 13.600  -1.987  18.220  1.00 83.67 253 A 1 
ATOM 2041 C CD2 . HIS A 1 253 ? 14.745  -0.166  18.744  1.00 83.83 253 A 1 
ATOM 2042 C CE1 . HIS A 1 253 ? 14.802  -2.356  18.684  1.00 85.79 253 A 1 
ATOM 2043 N NE2 . HIS A 1 253 ? 15.527  -1.281  19.015  1.00 86.34 253 A 1 
ATOM 2044 N N   . TYR A 1 254 ? 11.963  1.566   20.716  1.00 95.18 254 A 1 
ATOM 2045 C CA  . TYR A 1 254 ? 12.382  1.856   22.092  1.00 95.24 254 A 1 
ATOM 2046 C C   . TYR A 1 254 ? 11.229  1.895   23.094  1.00 95.48 254 A 1 
ATOM 2047 O O   . TYR A 1 254 ? 11.371  1.424   24.224  1.00 94.15 254 A 1 
ATOM 2048 C CB  . TYR A 1 254 ? 13.148  3.177   22.115  1.00 95.16 254 A 1 
ATOM 2049 C CG  . TYR A 1 254 ? 14.563  3.008   21.612  1.00 95.08 254 A 1 
ATOM 2050 C CD1 . TYR A 1 254 ? 15.506  2.382   22.444  1.00 92.01 254 A 1 
ATOM 2051 C CD2 . TYR A 1 254 ? 14.929  3.443   20.329  1.00 92.12 254 A 1 
ATOM 2052 C CE1 . TYR A 1 254 ? 16.818  2.191   22.000  1.00 90.93 254 A 1 
ATOM 2053 C CE2 . TYR A 1 254 ? 16.246  3.254   19.880  1.00 90.97 254 A 1 
ATOM 2054 C CZ  . TYR A 1 254 ? 17.192  2.627   20.720  1.00 92.00 254 A 1 
ATOM 2055 O OH  . TYR A 1 254 ? 18.465  2.440   20.311  1.00 90.16 254 A 1 
ATOM 2056 N N   . VAL A 1 255 ? 10.087  2.450   22.700  1.00 95.40 255 A 1 
ATOM 2057 C CA  . VAL A 1 255 ? 8.909   2.560   23.569  1.00 95.37 255 A 1 
ATOM 2058 C C   . VAL A 1 255 ? 8.366   1.186   23.937  1.00 95.58 255 A 1 
ATOM 2059 O O   . VAL A 1 255 ? 8.015   0.980   25.099  1.00 94.85 255 A 1 
ATOM 2060 C CB  . VAL A 1 255 ? 7.826   3.426   22.900  1.00 94.82 255 A 1 
ATOM 2061 C CG1 . VAL A 1 255 ? 6.489   3.373   23.649  1.00 91.38 255 A 1 
ATOM 2062 C CG2 . VAL A 1 255 ? 8.276   4.890   22.865  1.00 91.94 255 A 1 
ATOM 2063 N N   . PHE A 1 256 ? 8.332   0.264   22.989  1.00 95.29 256 A 1 
ATOM 2064 C CA  . PHE A 1 256 ? 7.645   -1.012  23.120  1.00 95.33 256 A 1 
ATOM 2065 C C   . PHE A 1 256 ? 8.546   -2.218  22.835  1.00 95.51 256 A 1 
ATOM 2066 O O   . PHE A 1 256 ? 8.814   -2.971  23.761  1.00 94.78 256 A 1 
ATOM 2067 C CB  . PHE A 1 256 ? 6.380   -0.979  22.249  1.00 95.06 256 A 1 
ATOM 2068 C CG  . PHE A 1 256 ? 5.546   -2.232  22.370  1.00 95.61 256 A 1 
ATOM 2069 C CD1 . PHE A 1 256 ? 5.685   -3.267  21.427  1.00 93.56 256 A 1 
ATOM 2070 C CD2 . PHE A 1 256 ? 4.653   -2.376  23.443  1.00 94.08 256 A 1 
ATOM 2071 C CE1 . PHE A 1 256 ? 4.939   -4.447  21.562  1.00 93.68 256 A 1 
ATOM 2072 C CE2 . PHE A 1 256 ? 3.905   -3.555  23.577  1.00 93.58 256 A 1 
ATOM 2073 C CZ  . PHE A 1 256 ? 4.051   -4.592  22.639  1.00 94.55 256 A 1 
ATOM 2074 N N   . ASP A 1 257 ? 9.069   -2.397  21.619  1.00 95.35 257 A 1 
ATOM 2075 C CA  . ASP A 1 257 ? 9.702   -3.664  21.216  1.00 95.27 257 A 1 
ATOM 2076 C C   . ASP A 1 257 ? 10.899  -4.024  22.103  1.00 95.57 257 A 1 
ATOM 2077 O O   . ASP A 1 257 ? 10.964  -5.116  22.664  1.00 94.82 257 A 1 
ATOM 2078 C CB  . ASP A 1 257 ? 10.210  -3.640  19.759  1.00 94.38 257 A 1 
ATOM 2079 C CG  . ASP A 1 257 ? 9.238   -3.186  18.682  1.00 93.71 257 A 1 
ATOM 2080 O OD1 . ASP A 1 257 ? 8.008   -3.177  18.867  1.00 89.88 257 A 1 
ATOM 2081 O OD2 . ASP A 1 257 ? 9.728   -2.791  17.597  1.00 89.47 257 A 1 
ATOM 2082 N N   . LYS A 1 258 ? 11.866  -3.109  22.246  1.00 94.43 258 A 1 
ATOM 2083 C CA  . LYS A 1 258 ? 13.072  -3.322  23.057  1.00 94.20 258 A 1 
ATOM 2084 C C   . LYS A 1 258 ? 12.727  -3.453  24.536  1.00 94.87 258 A 1 
ATOM 2085 O O   . LYS A 1 258 ? 13.310  -4.277  25.235  1.00 94.10 258 A 1 
ATOM 2086 C CB  . LYS A 1 258 ? 14.074  -2.177  22.806  1.00 93.60 258 A 1 
ATOM 2087 C CG  . LYS A 1 258 ? 15.460  -2.405  23.425  1.00 89.53 258 A 1 
ATOM 2088 C CD  . LYS A 1 258 ? 16.180  -3.591  22.771  1.00 83.70 258 A 1 
ATOM 2089 C CE  . LYS A 1 258 ? 17.610  -3.741  23.283  1.00 77.15 258 A 1 
ATOM 2090 N NZ  . LYS A 1 258 ? 18.308  -4.845  22.573  1.00 68.85 258 A 1 
ATOM 2091 N N   . TRP A 1 259 ? 11.758  -2.671  24.995  1.00 95.80 259 A 1 
ATOM 2092 C CA  . TRP A 1 259 ? 11.279  -2.730  26.371  1.00 95.85 259 A 1 
ATOM 2093 C C   . TRP A 1 259 ? 10.591  -4.072  26.681  1.00 96.13 259 A 1 
ATOM 2094 O O   . TRP A 1 259 ? 10.918  -4.695  27.688  1.00 95.52 259 A 1 
ATOM 2095 C CB  . TRP A 1 259 ? 10.374  -1.526  26.626  1.00 95.51 259 A 1 
ATOM 2096 C CG  . TRP A 1 259 ? 9.780   -1.501  27.997  1.00 94.29 259 A 1 
ATOM 2097 C CD1 . TRP A 1 259 ? 10.366  -1.018  29.114  1.00 90.68 259 A 1 
ATOM 2098 C CD2 . TRP A 1 259 ? 8.494   -2.026  28.415  1.00 93.32 259 A 1 
ATOM 2099 N NE1 . TRP A 1 259 ? 9.532   -1.198  30.196  1.00 90.56 259 A 1 
ATOM 2100 C CE2 . TRP A 1 259 ? 8.360   -1.815  29.821  1.00 92.59 259 A 1 
ATOM 2101 C CE3 . TRP A 1 259 ? 7.422   -2.655  27.740  1.00 90.19 259 A 1 
ATOM 2102 C CZ2 . TRP A 1 259 ? 7.215   -2.202  30.525  1.00 89.82 259 A 1 
ATOM 2103 C CZ3 . TRP A 1 259 ? 6.272   -3.049  28.440  1.00 87.59 259 A 1 
ATOM 2104 C CH2 . TRP A 1 259 ? 6.164   -2.821  29.826  1.00 87.05 259 A 1 
ATOM 2105 N N   . MET A 1 260 ? 9.723   -4.570  25.791  1.00 95.13 260 A 1 
ATOM 2106 C CA  . MET A 1 260 ? 9.118   -5.903  25.903  1.00 94.99 260 A 1 
ATOM 2107 C C   . MET A 1 260 ? 10.181  -7.002  25.893  1.00 95.22 260 A 1 
ATOM 2108 O O   . MET A 1 260 ? 10.129  -7.911  26.714  1.00 94.94 260 A 1 
ATOM 2109 C CB  . MET A 1 260 ? 8.125   -6.149  24.751  1.00 95.08 260 A 1 
ATOM 2110 C CG  . MET A 1 260 ? 6.815   -5.377  24.922  1.00 92.63 260 A 1 
ATOM 2111 S SD  . MET A 1 260 ? 5.792   -5.880  26.333  1.00 92.49 260 A 1 
ATOM 2112 C CE  . MET A 1 260 ? 5.273   -7.531  25.809  1.00 83.71 260 A 1 
ATOM 2113 N N   . GLN A 1 261 ? 11.176  -6.904  25.016  1.00 95.22 261 A 1 
ATOM 2114 C CA  . GLN A 1 261 ? 12.278  -7.865  24.941  1.00 94.83 261 A 1 
ATOM 2115 C C   . GLN A 1 261 ? 13.062  -7.967  26.257  1.00 95.03 261 A 1 
ATOM 2116 O O   . GLN A 1 261 ? 13.492  -9.059  26.623  1.00 94.07 261 A 1 
ATOM 2117 C CB  . GLN A 1 261 ? 13.206  -7.456  23.783  1.00 93.77 261 A 1 
ATOM 2118 C CG  . GLN A 1 261 ? 14.331  -8.476  23.548  1.00 89.82 261 A 1 
ATOM 2119 C CD  . GLN A 1 261 ? 15.290  -8.078  22.430  1.00 87.91 261 A 1 
ATOM 2120 O OE1 . GLN A 1 261 ? 15.476  -6.927  22.067  1.00 80.32 261 A 1 
ATOM 2121 N NE2 . GLN A 1 261 ? 15.981  -9.036  21.849  1.00 78.35 261 A 1 
ATOM 2122 N N   . ILE A 1 262 ? 13.278  -6.842  26.948  1.00 94.60 262 A 1 
ATOM 2123 C CA  . ILE A 1 262 ? 14.052  -6.795  28.199  1.00 94.22 262 A 1 
ATOM 2124 C C   . ILE A 1 262 ? 13.207  -7.256  29.391  1.00 94.59 262 A 1 
ATOM 2125 O O   . ILE A 1 262 ? 13.674  -8.050  30.198  1.00 93.50 262 A 1 
ATOM 2126 C CB  . ILE A 1 262 ? 14.630  -5.373  28.405  1.00 94.22 262 A 1 
ATOM 2127 C CG1 . ILE A 1 262 ? 15.699  -5.070  27.328  1.00 92.33 262 A 1 
ATOM 2128 C CG2 . ILE A 1 262 ? 15.245  -5.211  29.809  1.00 92.23 262 A 1 
ATOM 2129 C CD1 . ILE A 1 262 ? 16.088  -3.590  27.241  1.00 87.32 262 A 1 
ATOM 2130 N N   . HIS A 1 263 ? 11.974  -6.755  29.513  1.00 95.34 263 A 1 
ATOM 2131 C CA  . HIS A 1 263 ? 11.178  -6.907  30.733  1.00 95.10 263 A 1 
ATOM 2132 C C   . HIS A 1 263 ? 10.178  -8.066  30.679  1.00 95.32 263 A 1 
ATOM 2133 O O   . HIS A 1 263 ? 9.850   -8.634  31.718  1.00 93.70 263 A 1 
ATOM 2134 C CB  . HIS A 1 263 ? 10.482  -5.574  31.031  1.00 95.14 263 A 1 
ATOM 2135 C CG  . HIS A 1 263 ? 11.459  -4.476  31.379  1.00 94.92 263 A 1 
ATOM 2136 N ND1 . HIS A 1 263 ? 12.168  -4.378  32.555  1.00 82.03 263 A 1 
ATOM 2137 C CD2 . HIS A 1 263 ? 11.833  -3.417  30.596  1.00 83.72 263 A 1 
ATOM 2138 C CE1 . HIS A 1 263 ? 12.949  -3.289  32.480  1.00 86.67 263 A 1 
ATOM 2139 N NE2 . HIS A 1 263 ? 12.779  -2.669  31.302  1.00 88.55 263 A 1 
ATOM 2140 N N   . TYR A 1 264 ? 9.706   -8.433  29.488  1.00 95.77 264 A 1 
ATOM 2141 C CA  . TYR A 1 264 ? 8.655   -9.435  29.279  1.00 95.60 264 A 1 
ATOM 2142 C C   . TYR A 1 264 ? 8.969   -10.372 28.098  1.00 95.52 264 A 1 
ATOM 2143 O O   . TYR A 1 264 ? 8.117   -10.578 27.230  1.00 93.61 264 A 1 
ATOM 2144 C CB  . TYR A 1 264 ? 7.292   -8.727  29.133  1.00 95.37 264 A 1 
ATOM 2145 C CG  . TYR A 1 264 ? 6.941   -7.858  30.324  1.00 95.35 264 A 1 
ATOM 2146 C CD1 . TYR A 1 264 ? 6.433   -8.440  31.501  1.00 92.29 264 A 1 
ATOM 2147 C CD2 . TYR A 1 264 ? 7.197   -6.475  30.279  1.00 93.63 264 A 1 
ATOM 2148 C CE1 . TYR A 1 264 ? 6.200   -7.652  32.641  1.00 92.44 264 A 1 
ATOM 2149 C CE2 . TYR A 1 264 ? 6.971   -5.681  31.420  1.00 92.73 264 A 1 
ATOM 2150 C CZ  . TYR A 1 264 ? 6.482   -6.272  32.605  1.00 92.91 264 A 1 
ATOM 2151 O OH  . TYR A 1 264 ? 6.305   -5.514  33.718  1.00 90.99 264 A 1 
ATOM 2152 N N   . PRO A 1 265 ? 10.171  -10.983 28.033  1.00 95.57 265 A 1 
ATOM 2153 C CA  . PRO A 1 265 ? 10.585  -11.815 26.895  1.00 94.89 265 A 1 
ATOM 2154 C C   . PRO A 1 265 ? 9.697   -13.052 26.677  1.00 94.71 265 A 1 
ATOM 2155 O O   . PRO A 1 265 ? 9.683   -13.624 25.586  1.00 93.09 265 A 1 
ATOM 2156 C CB  . PRO A 1 265 ? 12.031  -12.214 27.214  1.00 94.64 265 A 1 
ATOM 2157 C CG  . PRO A 1 265 ? 12.099  -12.163 28.741  1.00 93.93 265 A 1 
ATOM 2158 C CD  . PRO A 1 265 ? 11.199  -10.981 29.065  1.00 95.62 265 A 1 
ATOM 2159 N N   . GLN A 1 266 ? 8.936   -13.460 27.697  1.00 95.36 266 A 1 
ATOM 2160 C CA  . GLN A 1 266 ? 7.992   -14.573 27.642  1.00 94.59 266 A 1 
ATOM 2161 C C   . GLN A 1 266 ? 6.664   -14.236 26.937  1.00 95.30 266 A 1 
ATOM 2162 O O   . GLN A 1 266 ? 5.895   -15.160 26.645  1.00 94.02 266 A 1 
ATOM 2163 C CB  . GLN A 1 266 ? 7.752   -15.118 29.062  1.00 93.26 266 A 1 
ATOM 2164 C CG  . GLN A 1 266 ? 6.856   -14.260 30.001  1.00 85.06 266 A 1 
ATOM 2165 C CD  . GLN A 1 266 ? 7.524   -13.032 30.618  1.00 79.01 266 A 1 
ATOM 2166 O OE1 . GLN A 1 266 ? 8.653   -12.666 30.330  1.00 70.54 266 A 1 
ATOM 2167 N NE2 . GLN A 1 266 ? 6.840   -12.339 31.506  1.00 68.35 266 A 1 
ATOM 2168 N N   . ILE A 1 267 ? 6.370   -12.961 26.685  1.00 95.27 267 A 1 
ATOM 2169 C CA  . ILE A 1 267 ? 5.156   -12.480 26.015  1.00 95.79 267 A 1 
ATOM 2170 C C   . ILE A 1 267 ? 5.488   -12.172 24.551  1.00 96.06 267 A 1 
ATOM 2171 O O   . ILE A 1 267 ? 6.048   -11.111 24.259  1.00 94.89 267 A 1 
ATOM 2172 C CB  . ILE A 1 267 ? 4.569   -11.248 26.740  1.00 95.48 267 A 1 
ATOM 2173 C CG1 . ILE A 1 267 ? 4.290   -11.499 28.240  1.00 93.01 267 A 1 
ATOM 2174 C CG2 . ILE A 1 267 ? 3.291   -10.760 26.037  1.00 94.03 267 A 1 
ATOM 2175 C CD1 . ILE A 1 267 ? 3.260   -12.592 28.536  1.00 87.38 267 A 1 
ATOM 2176 N N   . PRO A 1 268 ? 5.179   -13.070 23.607  1.00 96.17 268 A 1 
ATOM 2177 C CA  . PRO A 1 268 ? 5.415   -12.785 22.205  1.00 96.16 268 A 1 
ATOM 2178 C C   . PRO A 1 268 ? 4.384   -11.788 21.675  1.00 96.69 268 A 1 
ATOM 2179 O O   . PRO A 1 268 ? 3.238   -11.747 22.117  1.00 95.83 268 A 1 
ATOM 2180 C CB  . PRO A 1 268 ? 5.372   -14.137 21.495  1.00 94.75 268 A 1 
ATOM 2181 C CG  . PRO A 1 268 ? 4.471   -14.985 22.379  1.00 92.30 268 A 1 
ATOM 2182 C CD  . PRO A 1 268 ? 4.566   -14.375 23.771  1.00 95.35 268 A 1 
ATOM 2183 N N   . PHE A 1 269 ? 4.791   -11.011 20.682  1.00 95.40 269 A 1 
ATOM 2184 C CA  . PHE A 1 269 ? 3.946   -10.000 20.059  1.00 95.58 269 A 1 
ATOM 2185 C C   . PHE A 1 269 ? 4.173   -9.922  18.549  1.00 95.53 269 A 1 
ATOM 2186 O O   . PHE A 1 269 ? 5.209   -10.343 18.043  1.00 94.41 269 A 1 
ATOM 2187 C CB  . PHE A 1 269 ? 4.186   -8.641  20.739  1.00 95.27 269 A 1 
ATOM 2188 C CG  . PHE A 1 269 ? 5.567   -8.046  20.528  1.00 95.75 269 A 1 
ATOM 2189 C CD1 . PHE A 1 269 ? 6.592   -8.279  21.467  1.00 93.53 269 A 1 
ATOM 2190 C CD2 . PHE A 1 269 ? 5.830   -7.247  19.400  1.00 93.69 269 A 1 
ATOM 2191 C CE1 . PHE A 1 269 ? 7.865   -7.720  21.276  1.00 92.94 269 A 1 
ATOM 2192 C CE2 . PHE A 1 269 ? 7.105   -6.690  19.206  1.00 92.79 269 A 1 
ATOM 2193 C CZ  . PHE A 1 269 ? 8.124   -6.927  20.145  1.00 93.34 269 A 1 
ATOM 2194 N N   . GLU A 1 270 ? 3.223   -9.354  17.826  1.00 94.29 270 A 1 
ATOM 2195 C CA  . GLU A 1 270 ? 3.415   -8.818  16.480  1.00 93.84 270 A 1 
ATOM 2196 C C   . GLU A 1 270 ? 3.087   -7.332  16.480  1.00 93.63 270 A 1 
ATOM 2197 O O   . GLU A 1 270 ? 2.023   -6.931  16.958  1.00 92.43 270 A 1 
ATOM 2198 C CB  . GLU A 1 270 ? 2.535   -9.507  15.433  1.00 93.28 270 A 1 
ATOM 2199 C CG  . GLU A 1 270 ? 2.949   -10.942 15.106  1.00 89.53 270 A 1 
ATOM 2200 C CD  . GLU A 1 270 ? 2.586   -11.949 16.191  1.00 90.40 270 A 1 
ATOM 2201 O OE1 . GLU A 1 270 ? 3.491   -12.721 16.562  1.00 80.48 270 A 1 
ATOM 2202 O OE2 . GLU A 1 270 ? 1.421   -12.012 16.616  1.00 83.04 270 A 1 
ATOM 2203 N N   . ARG A 1 271 ? 3.958   -6.526  15.877  1.00 92.67 271 A 1 
ATOM 2204 C CA  . ARG A 1 271 ? 3.728   -5.096  15.697  1.00 91.83 271 A 1 
ATOM 2205 C C   . ARG A 1 271 ? 3.814   -4.695  14.230  1.00 90.78 271 A 1 
ATOM 2206 O O   . ARG A 1 271 ? 4.795   -4.961  13.540  1.00 89.04 271 A 1 
ATOM 2207 C CB  . ARG A 1 271 ? 4.684   -4.293  16.597  1.00 91.32 271 A 1 
ATOM 2208 C CG  . ARG A 1 271 ? 4.310   -2.801  16.581  1.00 88.67 271 A 1 
ATOM 2209 C CD  . ARG A 1 271 ? 5.182   -1.985  17.536  1.00 89.06 271 A 1 
ATOM 2210 N NE  . ARG A 1 271 ? 6.592   -1.953  17.119  1.00 85.51 271 A 1 
ATOM 2211 C CZ  . ARG A 1 271 ? 7.133   -1.246  16.143  1.00 88.53 271 A 1 
ATOM 2212 N NH1 . ARG A 1 271 ? 6.446   -0.466  15.362  1.00 78.05 271 A 1 
ATOM 2213 N NH2 . ARG A 1 271 ? 8.413   -1.314  15.945  1.00 79.33 271 A 1 
ATOM 2214 N N   . TYR A 1 272 ? 2.786   -4.000  13.762  1.00 90.79 272 A 1 
ATOM 2215 C CA  . TYR A 1 272 ? 2.741   -3.384  12.444  1.00 89.32 272 A 1 
ATOM 2216 C C   . TYR A 1 272 ? 2.379   -1.900  12.590  1.00 88.03 272 A 1 
ATOM 2217 O O   . TYR A 1 272 ? 1.207   -1.545  12.655  1.00 83.56 272 A 1 
ATOM 2218 C CB  . TYR A 1 272 ? 1.773   -4.156  11.543  1.00 88.63 272 A 1 
ATOM 2219 C CG  . TYR A 1 272 ? 1.957   -3.838  10.074  1.00 88.71 272 A 1 
ATOM 2220 C CD1 . TYR A 1 272 ? 1.391   -2.673  9.516   1.00 84.56 272 A 1 
ATOM 2221 C CD2 . TYR A 1 272 ? 2.732   -4.695  9.267   1.00 85.15 272 A 1 
ATOM 2222 C CE1 . TYR A 1 272 ? 1.607   -2.360  8.163   1.00 83.62 272 A 1 
ATOM 2223 C CE2 . TYR A 1 272 ? 2.948   -4.390  7.910   1.00 83.06 272 A 1 
ATOM 2224 C CZ  . TYR A 1 272 ? 2.389   -3.219  7.358   1.00 85.21 272 A 1 
ATOM 2225 O OH  . TYR A 1 272 ? 2.610   -2.914  6.053   1.00 83.01 272 A 1 
ATOM 2226 N N   . ALA A 1 273 ? 3.398   -1.033  12.653  1.00 87.54 273 A 1 
ATOM 2227 C CA  . ALA A 1 273 ? 3.268   0.369   13.054  1.00 86.77 273 A 1 
ATOM 2228 C C   . ALA A 1 273 ? 2.652   0.488   14.465  1.00 87.92 273 A 1 
ATOM 2229 O O   . ALA A 1 273 ? 3.291   0.055   15.432  1.00 83.70 273 A 1 
ATOM 2230 C CB  . ALA A 1 273 ? 2.572   1.174   11.944  1.00 83.40 273 A 1 
ATOM 2231 N N   . ASP A 1 274 ? 1.465   1.061   14.582  1.00 89.54 274 A 1 
ATOM 2232 C CA  . ASP A 1 274 ? 0.668   1.219   15.800  1.00 88.83 274 A 1 
ATOM 2233 C C   . ASP A 1 274 ? -0.254  0.029   16.106  1.00 89.51 274 A 1 
ATOM 2234 O O   . ASP A 1 274 ? -0.604  -0.177  17.272  1.00 86.28 274 A 1 
ATOM 2235 C CB  . ASP A 1 274 ? -0.115  2.542   15.728  1.00 85.42 274 A 1 
ATOM 2236 C CG  . ASP A 1 274 ? -1.011  2.749   14.493  1.00 82.44 274 A 1 
ATOM 2237 O OD1 . ASP A 1 274 ? -0.588  2.375   13.370  1.00 75.98 274 A 1 
ATOM 2238 O OD2 . ASP A 1 274 ? -2.052  3.431   14.638  1.00 76.77 274 A 1 
ATOM 2239 N N   . ASP A 1 275 ? -0.586  -0.798  15.108  1.00 90.09 275 A 1 
ATOM 2240 C CA  . ASP A 1 275 ? -1.337  -2.038  15.310  1.00 91.21 275 A 1 
ATOM 2241 C C   . ASP A 1 275 ? -0.433  -3.081  15.994  1.00 93.03 275 A 1 
ATOM 2242 O O   . ASP A 1 275 ? 0.539   -3.564  15.402  1.00 91.31 275 A 1 
ATOM 2243 C CB  . ASP A 1 275 ? -1.865  -2.601  13.975  1.00 88.73 275 A 1 
ATOM 2244 C CG  . ASP A 1 275 ? -3.012  -1.832  13.298  1.00 82.69 275 A 1 
ATOM 2245 O OD1 . ASP A 1 275 ? -3.836  -1.205  13.997  1.00 77.41 275 A 1 
ATOM 2246 O OD2 . ASP A 1 275 ? -3.143  -1.971  12.054  1.00 75.67 275 A 1 
ATOM 2247 N N   . THR A 1 276 ? -0.746  -3.440  17.241  1.00 93.71 276 A 1 
ATOM 2248 C CA  . THR A 1 276 ? 0.063   -4.360  18.052  1.00 94.55 276 A 1 
ATOM 2249 C C   . THR A 1 276 ? -0.813  -5.396  18.742  1.00 95.15 276 A 1 
ATOM 2250 O O   . THR A 1 276 ? -1.832  -5.061  19.340  1.00 94.05 276 A 1 
ATOM 2251 C CB  . THR A 1 276 ? 0.907   -3.599  19.087  1.00 93.65 276 A 1 
ATOM 2252 O OG1 . THR A 1 276 ? 1.706   -2.632  18.445  1.00 86.07 276 A 1 
ATOM 2253 C CG2 . THR A 1 276 ? 1.866   -4.513  19.853  1.00 86.80 276 A 1 
ATOM 2254 N N   . ILE A 1 277 ? -0.390  -6.659  18.695  1.00 95.51 277 A 1 
ATOM 2255 C CA  . ILE A 1 277 ? -1.019  -7.745  19.447  1.00 95.62 277 A 1 
ATOM 2256 C C   . ILE A 1 277 ? 0.022   -8.446  20.315  1.00 96.11 277 A 1 
ATOM 2257 O O   . ILE A 1 277 ? 1.138   -8.689  19.865  1.00 95.26 277 A 1 
ATOM 2258 C CB  . ILE A 1 277 ? -1.784  -8.726  18.530  1.00 93.89 277 A 1 
ATOM 2259 C CG1 . ILE A 1 277 ? -0.873  -9.410  17.485  1.00 89.27 277 A 1 
ATOM 2260 C CG2 . ILE A 1 277 ? -2.959  -8.005  17.849  1.00 88.41 277 A 1 
ATOM 2261 C CD1 . ILE A 1 277 ? -1.579  -10.480 16.653  1.00 85.74 277 A 1 
ATOM 2262 N N   . CYS A 1 278 ? -0.343  -8.794  21.550  1.00 96.44 278 A 1 
ATOM 2263 C CA  . CYS A 1 278 ? 0.461   -9.614  22.455  1.00 96.49 278 A 1 
ATOM 2264 C C   . CYS A 1 278 ? -0.258  -10.932 22.743  1.00 96.75 278 A 1 
ATOM 2265 O O   . CYS A 1 278 ? -1.480  -10.954 22.879  1.00 95.87 278 A 1 
ATOM 2266 C CB  . CYS A 1 278 ? 0.735   -8.860  23.760  1.00 95.80 278 A 1 
ATOM 2267 S SG  . CYS A 1 278 ? 1.782   -7.408  23.466  1.00 93.24 278 A 1 
ATOM 2268 N N   . HIS A 1 279 ? 0.490   -12.019 22.877  1.00 96.86 279 A 1 
ATOM 2269 C CA  . HIS A 1 279 ? -0.052  -13.351 23.137  1.00 96.72 279 A 1 
ATOM 2270 C C   . HIS A 1 279 ? 0.199   -13.751 24.587  1.00 96.49 279 A 1 
ATOM 2271 O O   . HIS A 1 279 ? 1.339   -13.746 25.044  1.00 95.20 279 A 1 
ATOM 2272 C CB  . HIS A 1 279 ? 0.562   -14.354 22.167  1.00 96.15 279 A 1 
ATOM 2273 C CG  . HIS A 1 279 ? 0.248   -14.060 20.727  1.00 96.52 279 A 1 
ATOM 2274 N ND1 . HIS A 1 279 ? -0.828  -14.566 20.016  1.00 89.92 279 A 1 
ATOM 2275 C CD2 . HIS A 1 279 ? 0.959   -13.222 19.914  1.00 90.80 279 A 1 
ATOM 2276 C CE1 . HIS A 1 279 ? -0.756  -14.034 18.790  1.00 91.25 279 A 1 
ATOM 2277 N NE2 . HIS A 1 279 ? 0.309   -13.220 18.689  1.00 91.91 279 A 1 
ATOM 2278 N N   . CYS A 1 280 ? -0.860  -14.134 25.295  1.00 96.29 280 A 1 
ATOM 2279 C CA  . CYS A 1 280 ? -0.843  -14.468 26.712  1.00 96.09 280 A 1 
ATOM 2280 C C   . CYS A 1 280 ? -1.400  -15.879 26.939  1.00 95.79 280 A 1 
ATOM 2281 O O   . CYS A 1 280 ? -2.259  -16.359 26.188  1.00 94.65 280 A 1 
ATOM 2282 C CB  . CYS A 1 280 ? -1.638  -13.407 27.487  1.00 95.89 280 A 1 
ATOM 2283 S SG  . CYS A 1 280 ? -0.937  -11.743 27.228  1.00 95.08 280 A 1 
ATOM 2284 N N   . ARG A 1 281 ? -0.907  -16.551 27.983  1.00 96.72 281 A 1 
ATOM 2285 C CA  . ARG A 1 281 ? -1.366  -17.905 28.338  1.00 96.16 281 A 1 
ATOM 2286 C C   . ARG A 1 281 ? -2.678  -17.886 29.110  1.00 96.13 281 A 1 
ATOM 2287 O O   . ARG A 1 281 ? -3.497  -18.784 28.942  1.00 94.34 281 A 1 
ATOM 2288 C CB  . ARG A 1 281 ? -0.297  -18.633 29.151  1.00 95.42 281 A 1 
ATOM 2289 C CG  . ARG A 1 281 ? 0.976   -18.876 28.341  1.00 90.69 281 A 1 
ATOM 2290 C CD  . ARG A 1 281 ? 1.943   -19.726 29.160  1.00 85.56 281 A 1 
ATOM 2291 N NE  . ARG A 1 281 ? 3.198   -19.970 28.424  1.00 76.59 281 A 1 
ATOM 2292 C CZ  . ARG A 1 281 ? 4.318   -19.286 28.544  1.00 65.82 281 A 1 
ATOM 2293 N NH1 . ARG A 1 281 ? 4.429   -18.271 29.357  1.00 58.31 281 A 1 
ATOM 2294 N NH2 . ARG A 1 281 ? 5.361   -19.616 27.838  1.00 58.28 281 A 1 
ATOM 2295 N N   . THR A 1 282 ? -2.871  -16.861 29.944  1.00 95.90 282 A 1 
ATOM 2296 C CA  . THR A 1 282 ? -4.056  -16.728 30.797  1.00 95.81 282 A 1 
ATOM 2297 C C   . THR A 1 282 ? -4.722  -15.369 30.611  1.00 96.18 282 A 1 
ATOM 2298 O O   . THR A 1 282 ? -4.096  -14.404 30.168  1.00 95.69 282 A 1 
ATOM 2299 C CB  . THR A 1 282 ? -3.727  -16.964 32.281  1.00 95.12 282 A 1 
ATOM 2300 O OG1 . THR A 1 282 ? -2.943  -15.920 32.797  1.00 91.72 282 A 1 
ATOM 2301 C CG2 . THR A 1 282 ? -2.986  -18.275 32.533  1.00 90.02 282 A 1 
ATOM 2302 N N   . GLN A 1 283 ? -5.998  -15.273 30.989  1.00 96.16 283 A 1 
ATOM 2303 C CA  . GLN A 1 283 ? -6.720  -14.001 31.014  1.00 96.30 283 A 1 
ATOM 2304 C C   . GLN A 1 283 ? -6.060  -12.999 31.965  1.00 96.51 283 A 1 
ATOM 2305 O O   . GLN A 1 283 ? -5.850  -11.851 31.586  1.00 96.18 283 A 1 
ATOM 2306 C CB  . GLN A 1 283 ? -8.181  -14.258 31.402  1.00 95.76 283 A 1 
ATOM 2307 C CG  . GLN A 1 283 ? -9.003  -12.964 31.367  1.00 94.29 283 A 1 
ATOM 2308 C CD  . GLN A 1 283 ? -10.484 -13.184 31.625  1.00 93.25 283 A 1 
ATOM 2309 O OE1 . GLN A 1 283 ? -11.012 -14.279 31.549  1.00 87.06 283 A 1 
ATOM 2310 N NE2 . GLN A 1 283 ? -11.216 -12.132 31.904  1.00 86.16 283 A 1 
ATOM 2311 N N   . SER A 1 284 ? -5.676  -13.452 33.155  1.00 96.52 284 A 1 
ATOM 2312 C CA  . SER A 1 284 ? -5.008  -12.618 34.161  1.00 96.65 284 A 1 
ATOM 2313 C C   . SER A 1 284 ? -3.688  -12.040 33.639  1.00 96.96 284 A 1 
ATOM 2314 O O   . SER A 1 284 ? -3.420  -10.856 33.821  1.00 96.04 284 A 1 
ATOM 2315 C CB  . SER A 1 284 ? -4.770  -13.440 35.428  1.00 95.95 284 A 1 
ATOM 2316 O OG  . SER A 1 284 ? -4.145  -12.655 36.426  1.00 82.13 284 A 1 
ATOM 2317 N N   . GLU A 1 285 ? -2.892  -12.832 32.920  1.00 96.34 285 A 1 
ATOM 2318 C CA  . GLU A 1 285 ? -1.665  -12.352 32.270  1.00 96.21 285 A 1 
ATOM 2319 C C   . GLU A 1 285 ? -1.978  -11.257 31.235  1.00 96.37 285 A 1 
ATOM 2320 O O   . GLU A 1 285 ? -1.322  -10.219 31.218  1.00 95.75 285 A 1 
ATOM 2321 C CB  . GLU A 1 285 ? -0.930  -13.550 31.638  1.00 95.51 285 A 1 
ATOM 2322 C CG  . GLU A 1 285 ? 0.437   -13.211 31.019  1.00 93.18 285 A 1 
ATOM 2323 C CD  . GLU A 1 285 ? 1.102   -14.458 30.395  1.00 94.29 285 A 1 
ATOM 2324 O OE1 . GLU A 1 285 ? 2.256   -14.783 30.748  1.00 87.21 285 A 1 
ATOM 2325 O OE2 . GLU A 1 285 ? 0.460   -15.112 29.539  1.00 89.19 285 A 1 
ATOM 2326 N N   . ALA A 1 286 ? -3.020  -11.428 30.420  1.00 96.58 286 A 1 
ATOM 2327 C CA  . ALA A 1 286 ? -3.434  -10.418 29.447  1.00 96.56 286 A 1 
ATOM 2328 C C   . ALA A 1 286 ? -3.926  -9.119  30.116  1.00 96.62 286 A 1 
ATOM 2329 O O   . ALA A 1 286 ? -3.604  -8.025  29.655  1.00 96.18 286 A 1 
ATOM 2330 C CB  . ALA A 1 286 ? -4.502  -11.027 28.533  1.00 96.46 286 A 1 
ATOM 2331 N N   . GLU A 1 287 ? -4.681  -9.221  31.210  1.00 96.76 287 A 1 
ATOM 2332 C CA  . GLU A 1 287 ? -5.152  -8.073  31.997  1.00 96.53 287 A 1 
ATOM 2333 C C   . GLU A 1 287 ? -3.988  -7.313  32.644  1.00 96.68 287 A 1 
ATOM 2334 O O   . GLU A 1 287 ? -3.922  -6.085  32.533  1.00 96.07 287 A 1 
ATOM 2335 C CB  . GLU A 1 287 ? -6.144  -8.547  33.069  1.00 96.21 287 A 1 
ATOM 2336 C CG  . GLU A 1 287 ? -7.497  -8.941  32.449  1.00 93.05 287 A 1 
ATOM 2337 C CD  . GLU A 1 287 ? -8.456  -9.623  33.431  1.00 91.32 287 A 1 
ATOM 2338 O OE1 . GLU A 1 287 ? -9.575  -9.962  32.965  1.00 81.47 287 A 1 
ATOM 2339 O OE2 . GLU A 1 287 ? -8.079  -9.831  34.602  1.00 83.72 287 A 1 
ATOM 2340 N N   . GLN A 1 288 ? -3.038  -8.032  33.238  1.00 97.13 288 A 1 
ATOM 2341 C CA  . GLN A 1 288 ? -1.821  -7.447  33.798  1.00 97.07 288 A 1 
ATOM 2342 C C   . GLN A 1 288 ? -0.996  -6.752  32.711  1.00 97.09 288 A 1 
ATOM 2343 O O   . GLN A 1 288 ? -0.639  -5.584  32.865  1.00 96.18 288 A 1 
ATOM 2344 C CB  . GLN A 1 288 ? -0.994  -8.537  34.486  1.00 96.58 288 A 1 
ATOM 2345 C CG  . GLN A 1 288 ? -1.622  -9.006  35.810  1.00 85.53 288 A 1 
ATOM 2346 C CD  . GLN A 1 288 ? -0.886  -10.198 36.415  1.00 80.91 288 A 1 
ATOM 2347 O OE1 . GLN A 1 288 ? 0.160   -10.632 35.965  1.00 71.48 288 A 1 
ATOM 2348 N NE2 . GLN A 1 288 ? -1.399  -10.774 37.478  1.00 69.04 288 A 1 
ATOM 2349 N N   . MET A 1 289 ? -0.760  -7.426  31.577  1.00 96.67 289 A 1 
ATOM 2350 C CA  . MET A 1 289 ? -0.014  -6.845  30.459  1.00 96.54 289 A 1 
ATOM 2351 C C   . MET A 1 289 ? -0.689  -5.594  29.895  1.00 96.53 289 A 1 
ATOM 2352 O O   . MET A 1 289 ? 0.007   -4.638  29.565  1.00 96.01 289 A 1 
ATOM 2353 C CB  . MET A 1 289 ? 0.202   -7.883  29.351  1.00 96.50 289 A 1 
ATOM 2354 C CG  . MET A 1 289 ? 1.266   -8.927  29.727  1.00 93.24 289 A 1 
ATOM 2355 S SD  . MET A 1 289 ? 2.872   -8.280  30.290  1.00 93.33 289 A 1 
ATOM 2356 C CE  . MET A 1 289 ? 3.339   -7.225  28.907  1.00 82.91 289 A 1 
ATOM 2357 N N   . ARG A 1 290 ? -2.026  -5.544  29.847  1.00 96.96 290 A 1 
ATOM 2358 C CA  . ARG A 1 290 ? -2.757  -4.334  29.436  1.00 96.87 290 A 1 
ATOM 2359 C C   . ARG A 1 290 ? -2.402  -3.141  30.323  1.00 96.60 290 A 1 
ATOM 2360 O O   . ARG A 1 290 ? -2.075  -2.083  29.794  1.00 95.91 290 A 1 
ATOM 2361 C CB  . ARG A 1 290 ? -4.269  -4.605  29.446  1.00 96.43 290 A 1 
ATOM 2362 C CG  . ARG A 1 290 ? -5.085  -3.401  28.940  1.00 95.33 290 A 1 
ATOM 2363 C CD  . ARG A 1 290 ? -6.596  -3.660  28.998  1.00 92.56 290 A 1 
ATOM 2364 N NE  . ARG A 1 290 ? -7.076  -3.785  30.385  1.00 83.24 290 A 1 
ATOM 2365 C CZ  . ARG A 1 290 ? -8.336  -3.949  30.767  1.00 80.39 290 A 1 
ATOM 2366 N NH1 . ARG A 1 290 ? -9.317  -4.021  29.905  1.00 72.55 290 A 1 
ATOM 2367 N NH2 . ARG A 1 290 ? -8.629  -4.051  32.036  1.00 70.45 290 A 1 
ATOM 2368 N N   . VAL A 1 291 ? -2.437  -3.304  31.648  1.00 96.78 291 A 1 
ATOM 2369 C CA  . VAL A 1 291 ? -2.109  -2.234  32.608  1.00 96.73 291 A 1 
ATOM 2370 C C   . VAL A 1 291 ? -0.638  -1.835  32.503  1.00 96.85 291 A 1 
ATOM 2371 O O   . VAL A 1 291 ? -0.312  -0.651  32.420  1.00 96.05 291 A 1 
ATOM 2372 C CB  . VAL A 1 291 ? -2.461  -2.669  34.046  1.00 96.29 291 A 1 
ATOM 2373 C CG1 . VAL A 1 291 ? -2.048  -1.616  35.086  1.00 93.44 291 A 1 
ATOM 2374 C CG2 . VAL A 1 291 ? -3.970  -2.897  34.192  1.00 93.25 291 A 1 
ATOM 2375 N N   . ILE A 1 292 ? 0.246   -2.817  32.440  1.00 96.62 292 A 1 
ATOM 2376 C CA  . ILE A 1 292 ? 1.694   -2.611  32.347  1.00 96.41 292 A 1 
ATOM 2377 C C   . ILE A 1 292 ? 2.066   -1.834  31.077  1.00 96.53 292 A 1 
ATOM 2378 O O   . ILE A 1 292 ? 2.786   -0.836  31.141  1.00 95.72 292 A 1 
ATOM 2379 C CB  . ILE A 1 292 ? 2.376   -3.995  32.431  1.00 96.08 292 A 1 
ATOM 2380 C CG1 . ILE A 1 292 ? 2.298   -4.558  33.876  1.00 93.98 292 A 1 
ATOM 2381 C CG2 . ILE A 1 292 ? 3.829   -3.920  31.980  1.00 94.13 292 A 1 
ATOM 2382 C CD1 . ILE A 1 292 ? 2.659   -6.046  33.973  1.00 89.19 292 A 1 
ATOM 2383 N N   . ILE A 1 293 ? 1.542   -2.251  29.923  1.00 96.44 293 A 1 
ATOM 2384 C CA  . ILE A 1 293 ? 1.801   -1.595  28.637  1.00 96.28 293 A 1 
ATOM 2385 C C   . ILE A 1 293 ? 1.157   -0.209  28.603  1.00 96.26 293 A 1 
ATOM 2386 O O   . ILE A 1 293 ? 1.784   0.734   28.132  1.00 95.64 293 A 1 
ATOM 2387 C CB  . ILE A 1 293 ? 1.334   -2.488  27.467  1.00 96.04 293 A 1 
ATOM 2388 C CG1 . ILE A 1 293 ? 2.195   -3.773  27.385  1.00 94.91 293 A 1 
ATOM 2389 C CG2 . ILE A 1 293 ? 1.419   -1.726  26.132  1.00 95.02 293 A 1 
ATOM 2390 C CD1 . ILE A 1 293 ? 1.582   -4.862  26.498  1.00 91.98 293 A 1 
ATOM 2391 N N   . MET A 1 294 ? -0.050  -0.051  29.142  1.00 96.65 294 A 1 
ATOM 2392 C CA  . MET A 1 294 ? -0.708  1.255   29.251  1.00 96.27 294 A 1 
ATOM 2393 C C   . MET A 1 294 ? 0.161   2.255   30.022  1.00 96.49 294 A 1 
ATOM 2394 O O   . MET A 1 294 ? 0.402   3.358   29.531  1.00 95.88 294 A 1 
ATOM 2395 C CB  . MET A 1 294 ? -2.072  1.072   29.927  1.00 94.94 294 A 1 
ATOM 2396 C CG  . MET A 1 294 ? -2.868  2.379   30.020  1.00 85.50 294 A 1 
ATOM 2397 S SD  . MET A 1 294 ? -4.490  2.180   30.811  1.00 82.71 294 A 1 
ATOM 2398 C CE  . MET A 1 294 ? -3.988  1.883   32.524  1.00 68.87 294 A 1 
ATOM 2399 N N   . ASN A 1 295 ? 0.695   1.850   31.175  1.00 96.34 295 A 1 
ATOM 2400 C CA  . ASN A 1 295 ? 1.599   2.679   31.973  1.00 96.29 295 A 1 
ATOM 2401 C C   . ASN A 1 295 ? 2.889   2.997   31.212  1.00 96.44 295 A 1 
ATOM 2402 O O   . ASN A 1 295 ? 3.321   4.150   31.176  1.00 95.46 295 A 1 
ATOM 2403 C CB  . ASN A 1 295 ? 1.894   1.959   33.302  1.00 96.21 295 A 1 
ATOM 2404 C CG  . ASN A 1 295 ? 0.688   1.904   34.229  1.00 92.15 295 A 1 
ATOM 2405 O OD1 . ASN A 1 295 ? -0.281  2.626   34.084  1.00 82.62 295 A 1 
ATOM 2406 N ND2 . ASN A 1 295 ? 0.725   1.061   35.231  1.00 82.42 295 A 1 
ATOM 2407 N N   . ARG A 1 296 ? 3.484   2.004   30.537  1.00 95.60 296 A 1 
ATOM 2408 C CA  . ARG A 1 296 ? 4.688   2.209   29.716  1.00 96.01 296 A 1 
ATOM 2409 C C   . ARG A 1 296 ? 4.455   3.218   28.594  1.00 96.46 296 A 1 
ATOM 2410 O O   . ARG A 1 296 ? 5.283   4.112   28.402  1.00 95.40 296 A 1 
ATOM 2411 C CB  . ARG A 1 296 ? 5.164   0.859   29.161  1.00 95.67 296 A 1 
ATOM 2412 C CG  . ARG A 1 296 ? 6.329   0.980   28.168  1.00 94.75 296 A 1 
ATOM 2413 C CD  . ARG A 1 296 ? 7.540   1.701   28.778  1.00 93.27 296 A 1 
ATOM 2414 N NE  . ARG A 1 296 ? 8.617   1.837   27.799  1.00 90.85 296 A 1 
ATOM 2415 C CZ  . ARG A 1 296 ? 9.751   2.476   27.988  1.00 91.11 296 A 1 
ATOM 2416 N NH1 . ARG A 1 296 ? 10.047  3.049   29.128  1.00 82.94 296 A 1 
ATOM 2417 N NH2 . ARG A 1 296 ? 10.615  2.551   27.021  1.00 84.00 296 A 1 
ATOM 2418 N N   . LEU A 1 297 ? 3.355   3.089   27.860  1.00 96.45 297 A 1 
ATOM 2419 C CA  . LEU A 1 297 ? 3.000   4.019   26.788  1.00 96.32 297 A 1 
ATOM 2420 C C   . LEU A 1 297 ? 2.763   5.430   27.339  1.00 96.40 297 A 1 
ATOM 2421 O O   . LEU A 1 297 ? 3.289   6.385   26.777  1.00 95.72 297 A 1 
ATOM 2422 C CB  . LEU A 1 297 ? 1.769   3.491   26.039  1.00 96.10 297 A 1 
ATOM 2423 C CG  . LEU A 1 297 ? 2.016   2.234   25.181  1.00 95.00 297 A 1 
ATOM 2424 C CD1 . LEU A 1 297 ? 0.698   1.801   24.549  1.00 91.87 297 A 1 
ATOM 2425 C CD2 . LEU A 1 297 ? 3.010   2.472   24.048  1.00 91.73 297 A 1 
ATOM 2426 N N   . SER A 1 298 ? 2.067   5.552   28.479  1.00 96.38 298 A 1 
ATOM 2427 C CA  . SER A 1 298 ? 1.802   6.839   29.135  1.00 96.24 298 A 1 
ATOM 2428 C C   . SER A 1 298 ? 3.088   7.580   29.511  1.00 96.30 298 A 1 
ATOM 2429 O O   . SER A 1 298 ? 3.228   8.759   29.192  1.00 94.94 298 A 1 
ATOM 2430 C CB  . SER A 1 298 ? 0.933   6.610   30.372  1.00 95.47 298 A 1 
ATOM 2431 O OG  . SER A 1 298 ? 0.539   7.848   30.927  1.00 82.30 298 A 1 
ATOM 2432 N N   . VAL A 1 299 ? 4.076   6.886   30.086  1.00 96.20 299 A 1 
ATOM 2433 C CA  . VAL A 1 299 ? 5.407   7.458   30.392  1.00 95.91 299 A 1 
ATOM 2434 C C   . VAL A 1 299 ? 6.114   7.984   29.137  1.00 96.04 299 A 1 
ATOM 2435 O O   . VAL A 1 299 ? 6.899   8.929   29.211  1.00 94.65 299 A 1 
ATOM 2436 C CB  . VAL A 1 299 ? 6.276   6.406   31.113  1.00 95.05 299 A 1 
ATOM 2437 C CG1 . VAL A 1 299 ? 7.749   6.805   31.263  1.00 89.79 299 A 1 
ATOM 2438 C CG2 . VAL A 1 299 ? 5.744   6.136   32.524  1.00 89.65 299 A 1 
ATOM 2439 N N   . CYS A 1 300 ? 5.824   7.404   27.976  1.00 94.59 300 A 1 
ATOM 2440 C CA  . CYS A 1 300 ? 6.388   7.832   26.693  1.00 94.19 300 A 1 
ATOM 2441 C C   . CYS A 1 300 ? 5.507   8.839   25.930  1.00 94.65 300 A 1 
ATOM 2442 O O   . CYS A 1 300 ? 5.786   9.131   24.767  1.00 93.17 300 A 1 
ATOM 2443 C CB  . CYS A 1 300 ? 6.718   6.584   25.865  1.00 94.20 300 A 1 
ATOM 2444 S SG  . CYS A 1 300 ? 7.931   5.544   26.732  1.00 92.84 300 A 1 
ATOM 2445 N N   . GLY A 1 301 ? 4.443   9.362   26.552  1.00 95.39 301 A 1 
ATOM 2446 C CA  . GLY A 1 301 ? 3.530   10.340  25.948  1.00 95.09 301 A 1 
ATOM 2447 C C   . GLY A 1 301 ? 2.501   9.751   24.977  1.00 95.69 301 A 1 
ATOM 2448 O O   . GLY A 1 301 ? 1.843   10.501  24.259  1.00 93.80 301 A 1 
ATOM 2449 N N   . LEU A 1 302 ? 2.339   8.423   24.949  1.00 95.55 302 A 1 
ATOM 2450 C CA  . LEU A 1 302 ? 1.327   7.739   24.143  1.00 95.87 302 A 1 
ATOM 2451 C C   . LEU A 1 302 ? 0.134   7.303   24.998  1.00 96.16 302 A 1 
ATOM 2452 O O   . LEU A 1 302 ? 0.249   7.089   26.200  1.00 95.25 302 A 1 
ATOM 2453 C CB  . LEU A 1 302 ? 1.942   6.528   23.424  1.00 95.49 302 A 1 
ATOM 2454 C CG  . LEU A 1 302 ? 3.076   6.833   22.438  1.00 94.55 302 A 1 
ATOM 2455 C CD1 . LEU A 1 302 ? 3.500   5.516   21.781  1.00 91.97 302 A 1 
ATOM 2456 C CD2 . LEU A 1 302 ? 2.650   7.798   21.334  1.00 92.14 302 A 1 
ATOM 2457 N N   . LYS A 1 303 ? -1.014  7.092   24.358  1.00 95.73 303 A 1 
ATOM 2458 C CA  . LYS A 1 303 ? -2.225  6.609   25.028  1.00 95.49 303 A 1 
ATOM 2459 C C   . LYS A 1 303 ? -2.830  5.424   24.278  1.00 95.04 303 A 1 
ATOM 2460 O O   . LYS A 1 303 ? -3.036  5.497   23.066  1.00 92.74 303 A 1 
ATOM 2461 C CB  . LYS A 1 303 ? -3.220  7.775   25.217  1.00 94.22 303 A 1 
ATOM 2462 C CG  . LYS A 1 303 ? -4.400  7.333   26.094  1.00 84.59 303 A 1 
ATOM 2463 C CD  . LYS A 1 303 ? -5.419  8.425   26.429  1.00 81.78 303 A 1 
ATOM 2464 C CE  . LYS A 1 303 ? -6.509  7.720   27.263  1.00 68.90 303 A 1 
ATOM 2465 N NZ  . LYS A 1 303 ? -7.572  8.615   27.784  1.00 60.81 303 A 1 
ATOM 2466 N N   . LEU A 1 304 ? -3.162  4.345   25.003  1.00 94.80 304 A 1 
ATOM 2467 C CA  . LEU A 1 304 ? -4.003  3.282   24.455  1.00 93.88 304 A 1 
ATOM 2468 C C   . LEU A 1 304 ? -5.423  3.794   24.211  1.00 93.56 304 A 1 
ATOM 2469 O O   . LEU A 1 304 ? -5.980  4.557   25.001  1.00 91.66 304 A 1 
ATOM 2470 C CB  . LEU A 1 304 ? -4.029  2.052   25.379  1.00 91.88 304 A 1 
ATOM 2471 C CG  . LEU A 1 304 ? -2.773  1.168   25.326  1.00 87.51 304 A 1 
ATOM 2472 C CD1 . LEU A 1 304 ? -2.937  -0.002  26.295  1.00 83.21 304 A 1 
ATOM 2473 C CD2 . LEU A 1 304 ? -2.528  0.587   23.933  1.00 83.33 304 A 1 
ATOM 2474 N N   . ASN A 1 305 ? -6.021  3.346   23.119  1.00 94.01 305 A 1 
ATOM 2475 C CA  . ASN A 1 305 ? -7.440  3.517   22.861  1.00 92.65 305 A 1 
ATOM 2476 C C   . ASN A 1 305 ? -8.210  2.411   23.593  1.00 92.85 305 A 1 
ATOM 2477 O O   . ASN A 1 305 ? -8.325  1.290   23.099  1.00 91.35 305 A 1 
ATOM 2478 C CB  . ASN A 1 305 ? -7.647  3.510   21.347  1.00 90.59 305 A 1 
ATOM 2479 C CG  . ASN A 1 305 ? -9.068  3.846   20.953  1.00 88.54 305 A 1 
ATOM 2480 O OD1 . ASN A 1 305 ? -10.029 3.655   21.667  1.00 80.95 305 A 1 
ATOM 2481 N ND2 . ASN A 1 305 ? -9.238  4.374   19.768  1.00 79.98 305 A 1 
ATOM 2482 N N   . GLU A 1 306 ? -8.723  2.747   24.770  1.00 92.27 306 A 1 
ATOM 2483 C CA  . GLU A 1 306 ? -9.387  1.796   25.667  1.00 91.70 306 A 1 
ATOM 2484 C C   . GLU A 1 306 ? -10.632 1.158   25.040  1.00 92.04 306 A 1 
ATOM 2485 O O   . GLU A 1 306 ? -10.879 -0.026  25.245  1.00 90.10 306 A 1 
ATOM 2486 C CB  . GLU A 1 306 ? -9.743  2.513   26.979  1.00 90.14 306 A 1 
ATOM 2487 C CG  . GLU A 1 306 ? -8.492  2.921   27.780  1.00 84.29 306 A 1 
ATOM 2488 C CD  . GLU A 1 306 ? -8.833  3.824   28.969  1.00 78.17 306 A 1 
ATOM 2489 O OE1 . GLU A 1 306 ? -8.202  4.906   29.064  1.00 70.09 306 A 1 
ATOM 2490 O OE2 . GLU A 1 306 ? -9.741  3.448   29.729  1.00 69.71 306 A 1 
ATOM 2491 N N   . GLU A 1 307 ? -11.370 1.886   24.203  1.00 91.26 307 A 1 
ATOM 2492 C CA  . GLU A 1 307 ? -12.565 1.373   23.514  1.00 90.68 307 A 1 
ATOM 2493 C C   . GLU A 1 307 ? -12.237 0.311   22.455  1.00 91.38 307 A 1 
ATOM 2494 O O   . GLU A 1 307 ? -13.062 -0.552  22.138  1.00 89.57 307 A 1 
ATOM 2495 C CB  . GLU A 1 307 ? -13.287 2.520   22.791  1.00 88.96 307 A 1 
ATOM 2496 C CG  . GLU A 1 307 ? -13.812 3.634   23.703  1.00 79.55 307 A 1 
ATOM 2497 C CD  . GLU A 1 307 ? -14.544 4.731   22.908  1.00 71.84 307 A 1 
ATOM 2498 O OE1 . GLU A 1 307 ? -15.156 5.603   23.553  1.00 63.52 307 A 1 
ATOM 2499 O OE2 . GLU A 1 307 ? -14.474 4.707   21.649  1.00 62.77 307 A 1 
ATOM 2500 N N   . LYS A 1 308 ? -11.052 0.394   21.860  1.00 91.24 308 A 1 
ATOM 2501 C CA  . LYS A 1 308 ? -10.618 -0.531  20.808  1.00 91.13 308 A 1 
ATOM 2502 C C   . LYS A 1 308 ? -9.672  -1.610  21.315  1.00 92.63 308 A 1 
ATOM 2503 O O   . LYS A 1 308 ? -9.555  -2.636  20.647  1.00 91.24 308 A 1 
ATOM 2504 C CB  . LYS A 1 308 ? -9.923  0.238   19.697  1.00 89.24 308 A 1 
ATOM 2505 C CG  . LYS A 1 308 ? -10.827 1.212   18.918  1.00 86.40 308 A 1 
ATOM 2506 C CD  . LYS A 1 308 ? -9.913  1.710   17.811  1.00 81.02 308 A 1 
ATOM 2507 C CE  . LYS A 1 308 ? -10.368 2.897   17.006  1.00 74.58 308 A 1 
ATOM 2508 N NZ  . LYS A 1 308 ? -9.146  3.354   16.292  1.00 67.33 308 A 1 
ATOM 2509 N N   . THR A 1 309 ? -9.008  -1.379  22.442  1.00 92.76 309 A 1 
ATOM 2510 C CA  . THR A 1 309 ? -8.119  -2.360  23.067  1.00 93.19 309 A 1 
ATOM 2511 C C   . THR A 1 309 ? -8.954  -3.489  23.660  1.00 93.46 309 A 1 
ATOM 2512 O O   . THR A 1 309 ? -9.864  -3.241  24.447  1.00 92.10 309 A 1 
ATOM 2513 C CB  . THR A 1 309 ? -7.227  -1.702  24.127  1.00 92.50 309 A 1 
ATOM 2514 O OG1 . THR A 1 309 ? -6.396  -0.752  23.492  1.00 86.88 309 A 1 
ATOM 2515 C CG2 . THR A 1 309 ? -6.307  -2.698  24.827  1.00 86.20 309 A 1 
ATOM 2516 N N   . ARG A 1 310 ? -8.669  -4.738  23.284  1.00 95.58 310 A 1 
ATOM 2517 C CA  . ARG A 1 310 ? -9.485  -5.899  23.663  1.00 95.47 310 A 1 
ATOM 2518 C C   . ARG A 1 310 ? -8.624  -7.054  24.137  1.00 96.75 310 A 1 
ATOM 2519 O O   . ARG A 1 310 ? -7.568  -7.318  23.581  1.00 95.58 310 A 1 
ATOM 2520 C CB  . ARG A 1 310 ? -10.360 -6.346  22.482  1.00 93.01 310 A 1 
ATOM 2521 C CG  . ARG A 1 310 ? -11.388 -5.277  22.108  1.00 86.80 310 A 1 
ATOM 2522 C CD  . ARG A 1 310 ? -12.185 -5.670  20.871  1.00 83.34 310 A 1 
ATOM 2523 N NE  . ARG A 1 310 ? -13.020 -4.544  20.433  1.00 72.77 310 A 1 
ATOM 2524 C CZ  . ARG A 1 310 ? -14.007 -4.590  19.563  1.00 64.46 310 A 1 
ATOM 2525 N NH1 . ARG A 1 310 ? -14.348 -5.700  18.974  1.00 59.45 310 A 1 
ATOM 2526 N NH2 . ARG A 1 310 ? -14.662 -3.500  19.269  1.00 53.40 310 A 1 
ATOM 2527 N N   . ILE A 1 311 ? -9.145  -7.796  25.107  1.00 96.32 311 A 1 
ATOM 2528 C CA  . ILE A 1 311 ? -8.612  -9.105  25.487  1.00 96.79 311 A 1 
ATOM 2529 C C   . ILE A 1 311 ? -9.509  -10.161 24.846  1.00 96.82 311 A 1 
ATOM 2530 O O   . ILE A 1 311 ? -10.725 -10.152 25.034  1.00 95.35 311 A 1 
ATOM 2531 C CB  . ILE A 1 311 ? -8.495  -9.229  27.019  1.00 96.46 311 A 1 
ATOM 2532 C CG1 . ILE A 1 311 ? -7.473  -8.190  27.540  1.00 95.11 311 A 1 
ATOM 2533 C CG2 . ILE A 1 311 ? -8.065  -10.654 27.394  1.00 94.95 311 A 1 
ATOM 2534 C CD1 . ILE A 1 311 ? -7.418  -8.089  29.063  1.00 91.84 311 A 1 
ATOM 2535 N N   . VAL A 1 312 ? -8.918  -11.037 24.048  1.00 97.05 312 A 1 
ATOM 2536 C CA  . VAL A 1 312 ? -9.628  -11.976 23.176  1.00 97.17 312 A 1 
ATOM 2537 C C   . VAL A 1 312 ? -9.216  -13.399 23.499  1.00 97.27 312 A 1 
ATOM 2538 O O   . VAL A 1 312 ? -8.029  -13.715 23.497  1.00 96.28 312 A 1 
ATOM 2539 C CB  . VAL A 1 312 ? -9.343  -11.663 21.695  1.00 96.53 312 A 1 
ATOM 2540 C CG1 . VAL A 1 312 ? -10.123 -12.607 20.773  1.00 93.74 312 A 1 
ATOM 2541 C CG2 . VAL A 1 312 ? -9.717  -10.221 21.341  1.00 93.98 312 A 1 
ATOM 2542 N N   . TYR A 1 313 ? -10.196 -14.284 23.703  1.00 95.94 313 A 1 
ATOM 2543 C CA  . TYR A 1 313 ? -9.966  -15.710 23.885  1.00 96.15 313 A 1 
ATOM 2544 C C   . TYR A 1 313 ? -9.870  -16.433 22.540  1.00 96.26 313 A 1 
ATOM 2545 O O   . TYR A 1 313 ? -10.787 -16.391 21.707  1.00 95.39 313 A 1 
ATOM 2546 C CB  . TYR A 1 313 ? -11.082 -16.292 24.749  1.00 95.86 313 A 1 
ATOM 2547 C CG  . TYR A 1 313 ? -10.916 -17.760 25.080  1.00 95.76 313 A 1 
ATOM 2548 C CD1 . TYR A 1 313 ? -11.940 -18.670 24.767  1.00 90.20 313 A 1 
ATOM 2549 C CD2 . TYR A 1 313 ? -9.759  -18.209 25.740  1.00 91.44 313 A 1 
ATOM 2550 C CE1 . TYR A 1 313 ? -11.833 -20.015 25.157  1.00 90.69 313 A 1 
ATOM 2551 C CE2 . TYR A 1 313 ? -9.643  -19.556 26.125  1.00 90.43 313 A 1 
ATOM 2552 C CZ  . TYR A 1 313 ? -10.692 -20.458 25.853  1.00 94.21 313 A 1 
ATOM 2553 O OH  . TYR A 1 313 ? -10.614 -21.741 26.277  1.00 92.75 313 A 1 
ATOM 2554 N N   . CYS A 1 314 ? -8.774  -17.149 22.321  1.00 94.96 314 A 1 
ATOM 2555 C CA  . CYS A 1 314 ? -8.508  -17.899 21.093  1.00 94.28 314 A 1 
ATOM 2556 C C   . CYS A 1 314 ? -9.258  -19.246 21.063  1.00 93.57 314 A 1 
ATOM 2557 O O   . CYS A 1 314 ? -8.651  -20.312 20.945  1.00 91.45 314 A 1 
ATOM 2558 C CB  . CYS A 1 314 ? -6.988  -18.046 20.913  1.00 94.09 314 A 1 
ATOM 2559 S SG  . CYS A 1 314 ? -6.230  -16.427 20.608  1.00 92.79 314 A 1 
ATOM 2560 N N   . LYS A 1 315 ? -10.585 -19.228 21.170  1.00 94.18 315 A 1 
ATOM 2561 C CA  . LYS A 1 315 ? -11.450 -20.416 21.263  1.00 93.58 315 A 1 
ATOM 2562 C C   . LYS A 1 315 ? -11.280 -21.374 20.081  1.00 93.73 315 A 1 
ATOM 2563 O O   . LYS A 1 315 ? -11.389 -20.975 18.922  1.00 91.56 315 A 1 
ATOM 2564 C CB  . LYS A 1 315 ? -12.910 -19.968 21.430  1.00 91.61 315 A 1 
ATOM 2565 C CG  . LYS A 1 315 ? -13.872 -21.144 21.680  1.00 89.64 315 A 1 
ATOM 2566 C CD  . LYS A 1 315 ? -15.249 -20.651 22.137  1.00 85.31 315 A 1 
ATOM 2567 C CE  . LYS A 1 315 ? -16.138 -21.839 22.536  1.00 80.76 315 A 1 
ATOM 2568 N NZ  . LYS A 1 315 ? -17.246 -21.428 23.442  1.00 70.89 315 A 1 
ATOM 2569 N N   . ASP A 1 316 ? -11.103 -22.670 20.368  1.00 93.32 316 A 1 
ATOM 2570 C CA  . ASP A 1 316 ? -11.069 -23.743 19.369  1.00 93.04 316 A 1 
ATOM 2571 C C   . ASP A 1 316 ? -11.656 -25.062 19.909  1.00 92.91 316 A 1 
ATOM 2572 O O   . ASP A 1 316 ? -12.380 -25.069 20.911  1.00 90.03 316 A 1 
ATOM 2573 C CB  . ASP A 1 316 ? -9.641  -23.862 18.802  1.00 90.90 316 A 1 
ATOM 2574 C CG  . ASP A 1 316 ? -8.575  -24.379 19.769  1.00 90.32 316 A 1 
ATOM 2575 O OD1 . ASP A 1 316 ? -8.933  -25.132 20.699  1.00 84.94 316 A 1 
ATOM 2576 O OD2 . ASP A 1 316 ? -7.394  -24.100 19.510  1.00 85.59 316 A 1 
ATOM 2577 N N   . SER A 1 317 ? -11.425 -26.196 19.239  1.00 92.78 317 A 1 
ATOM 2578 C CA  . SER A 1 317 ? -11.929 -27.504 19.693  1.00 91.13 317 A 1 
ATOM 2579 C C   . SER A 1 317 ? -11.329 -27.997 21.017  1.00 91.17 317 A 1 
ATOM 2580 O O   . SER A 1 317 ? -11.966 -28.814 21.690  1.00 88.05 317 A 1 
ATOM 2581 C CB  . SER A 1 317 ? -11.687 -28.568 18.622  1.00 89.47 317 A 1 
ATOM 2582 O OG  . SER A 1 317 ? -12.598 -28.396 17.548  1.00 81.84 317 A 1 
ATOM 2583 N N   . ASN A 1 318 ? -10.141 -27.530 21.373  1.00 93.03 318 A 1 
ATOM 2584 C CA  . ASN A 1 318 ? -9.441  -27.901 22.606  1.00 92.23 318 A 1 
ATOM 2585 C C   . ASN A 1 318 ? -9.721  -26.883 23.722  1.00 92.79 318 A 1 
ATOM 2586 O O   . ASN A 1 318 ? -9.936  -27.269 24.865  1.00 89.53 318 A 1 
ATOM 2587 C CB  . ASN A 1 318 ? -7.938  -28.027 22.298  1.00 90.82 318 A 1 
ATOM 2588 C CG  . ASN A 1 318 ? -7.617  -29.126 21.295  1.00 86.14 318 A 1 
ATOM 2589 O OD1 . ASN A 1 318 ? -8.348  -30.087 21.099  1.00 77.43 318 A 1 
ATOM 2590 N ND2 . ASN A 1 318 ? -6.508  -29.013 20.604  1.00 76.39 318 A 1 
ATOM 2591 N N   . ARG A 1 319 ? -9.821  -25.610 23.361  1.00 92.61 319 A 1 
ATOM 2592 C CA  . ARG A 1 319 ? -10.117 -24.469 24.238  1.00 92.00 319 A 1 
ATOM 2593 C C   . ARG A 1 319 ? -11.626 -24.198 24.249  1.00 90.99 319 A 1 
ATOM 2594 O O   . ARG A 1 319 ? -12.167 -23.520 23.369  1.00 87.89 319 A 1 
ATOM 2595 C CB  . ARG A 1 319 ? -9.307  -23.270 23.747  1.00 91.37 319 A 1 
ATOM 2596 C CG  . ARG A 1 319 ? -7.803  -23.489 23.971  1.00 89.50 319 A 1 
ATOM 2597 C CD  . ARG A 1 319 ? -6.978  -22.338 23.421  1.00 89.69 319 A 1 
ATOM 2598 N NE  . ARG A 1 319 ? -6.869  -22.377 21.948  1.00 86.17 319 A 1 
ATOM 2599 C CZ  . ARG A 1 319 ? -6.090  -21.590 21.226  1.00 85.82 319 A 1 
ATOM 2600 N NH1 . ARG A 1 319 ? -5.388  -20.641 21.755  1.00 78.19 319 A 1 
ATOM 2601 N NH2 . ARG A 1 319 ? -5.996  -21.761 19.950  1.00 75.58 319 A 1 
ATOM 2602 N N   . LYS A 1 320 ? -12.324 -24.789 25.214  1.00 91.26 320 A 1 
ATOM 2603 C CA  . LYS A 1 320 ? -13.797 -24.881 25.218  1.00 89.36 320 A 1 
ATOM 2604 C C   . LYS A 1 320 ? -14.506 -23.852 26.097  1.00 90.34 320 A 1 
ATOM 2605 O O   . LYS A 1 320 ? -15.740 -23.840 26.098  1.00 83.79 320 A 1 
ATOM 2606 C CB  . LYS A 1 320 ? -14.230 -26.301 25.605  1.00 84.62 320 A 1 
ATOM 2607 C CG  . LYS A 1 320 ? -13.792 -27.355 24.581  1.00 80.65 320 A 1 
ATOM 2608 C CD  . LYS A 1 320 ? -14.277 -28.737 25.020  1.00 73.82 320 A 1 
ATOM 2609 C CE  . LYS A 1 320 ? -13.755 -29.809 24.066  1.00 68.42 320 A 1 
ATOM 2610 N NZ  . LYS A 1 320 ? -14.092 -31.169 24.554  1.00 57.68 320 A 1 
ATOM 2611 N N   . GLU A 1 321 ? -13.774 -23.016 26.822  1.00 91.10 321 A 1 
ATOM 2612 C CA  . GLU A 1 321 ? -14.372 -22.022 27.711  1.00 90.81 321 A 1 
ATOM 2613 C C   . GLU A 1 321 ? -15.340 -21.092 26.969  1.00 91.31 321 A 1 
ATOM 2614 O O   . GLU A 1 321 ? -15.208 -20.808 25.764  1.00 88.91 321 A 1 
ATOM 2615 C CB  . GLU A 1 321 ? -13.292 -21.210 28.427  1.00 89.97 321 A 1 
ATOM 2616 C CG  . GLU A 1 321 ? -12.448 -22.065 29.381  1.00 85.28 321 A 1 
ATOM 2617 C CD  . GLU A 1 321 ? -11.369 -21.235 30.090  1.00 80.12 321 A 1 
ATOM 2618 O OE1 . GLU A 1 321 ? -10.479 -21.882 30.676  1.00 70.66 321 A 1 
ATOM 2619 O OE2 . GLU A 1 321 ? -11.451 -19.986 30.005  1.00 70.87 321 A 1 
ATOM 2620 N N   . ASN A 1 322 ? -16.365 -20.634 27.686  1.00 92.10 322 A 1 
ATOM 2621 C CA  . ASN A 1 322 ? -17.320 -19.677 27.154  1.00 92.01 322 A 1 
ATOM 2622 C C   . ASN A 1 322 ? -16.878 -18.273 27.546  1.00 92.73 322 A 1 
ATOM 2623 O O   . ASN A 1 322 ? -17.016 -17.881 28.694  1.00 88.72 322 A 1 
ATOM 2624 C CB  . ASN A 1 322 ? -18.735 -20.024 27.625  1.00 88.98 322 A 1 
ATOM 2625 C CG  . ASN A 1 322 ? -19.306 -21.240 26.922  1.00 82.44 322 A 1 
ATOM 2626 O OD1 . ASN A 1 322 ? -18.978 -21.558 25.777  1.00 73.98 322 A 1 
ATOM 2627 N ND2 . ASN A 1 322 ? -20.200 -21.954 27.571  1.00 73.50 322 A 1 
ATOM 2628 N N   . GLN A 1 323 ? -16.363 -17.548 26.576  1.00 91.73 323 A 1 
ATOM 2629 C CA  . GLN A 1 323 ? -15.924 -16.170 26.712  1.00 92.48 323 A 1 
ATOM 2630 C C   . GLN A 1 323 ? -16.677 -15.298 25.706  1.00 92.62 323 A 1 
ATOM 2631 O O   . GLN A 1 323 ? -16.981 -15.750 24.593  1.00 88.99 323 A 1 
ATOM 2632 C CB  . GLN A 1 323 ? -14.404 -16.100 26.506  1.00 91.66 323 A 1 
ATOM 2633 C CG  . GLN A 1 323 ? -13.606 -16.893 27.564  1.00 89.49 323 A 1 
ATOM 2634 C CD  . GLN A 1 323 ? -13.705 -16.326 28.972  1.00 89.19 323 A 1 
ATOM 2635 O OE1 . GLN A 1 323 ? -14.168 -15.217 29.186  1.00 80.75 323 A 1 
ATOM 2636 N NE2 . GLN A 1 323 ? -13.262 -17.051 29.982  1.00 80.27 323 A 1 
ATOM 2637 N N   . GLU A 1 324 ? -16.982 -14.066 26.087  1.00 92.31 324 A 1 
ATOM 2638 C CA  . GLU A 1 324 ? -17.749 -13.137 25.244  1.00 91.98 324 A 1 
ATOM 2639 C C   . GLU A 1 324 ? -16.938 -12.686 24.025  1.00 92.85 324 A 1 
ATOM 2640 O O   . GLU A 1 324 ? -17.426 -12.680 22.890  1.00 88.97 324 A 1 
ATOM 2641 C CB  . GLU A 1 324 ? -18.171 -11.914 26.063  1.00 89.18 324 A 1 
ATOM 2642 C CG  . GLU A 1 324 ? -19.136 -12.267 27.207  1.00 76.35 324 A 1 
ATOM 2643 C CD  . GLU A 1 324 ? -19.678 -11.023 27.927  1.00 69.80 324 A 1 
ATOM 2644 O OE1 . GLU A 1 324 ? -20.653 -11.196 28.686  1.00 61.68 324 A 1 
ATOM 2645 O OE2 . GLU A 1 324 ? -19.140 -9.918  27.677  1.00 63.76 324 A 1 
ATOM 2646 N N   . VAL A 1 325 ? -15.670 -12.345 24.246  1.00 91.90 325 A 1 
ATOM 2647 C CA  . VAL A 1 325 ? -14.792 -11.810 23.204  1.00 93.04 325 A 1 
ATOM 2648 C C   . VAL A 1 325 ? -13.913 -12.929 22.640  1.00 94.18 325 A 1 
ATOM 2649 O O   . VAL A 1 325 ? -12.887 -13.290 23.202  1.00 92.01 325 A 1 
ATOM 2650 C CB  . VAL A 1 325 ? -13.984 -10.601 23.710  1.00 91.42 325 A 1 
ATOM 2651 C CG1 . VAL A 1 325 ? -13.287 -9.915  22.532  1.00 87.62 325 A 1 
ATOM 2652 C CG2 . VAL A 1 325 ? -14.877 -9.551  24.378  1.00 87.34 325 A 1 
ATOM 2653 N N   . ILE A 1 326 ? -14.314 -13.474 21.504  1.00 95.76 326 A 1 
ATOM 2654 C CA  . ILE A 1 326 ? -13.639 -14.593 20.819  1.00 95.87 326 A 1 
ATOM 2655 C C   . ILE A 1 326 ? -13.149 -14.237 19.408  1.00 95.98 326 A 1 
ATOM 2656 O O   . ILE A 1 326 ? -12.937 -15.119 18.564  1.00 94.41 326 A 1 
ATOM 2657 C CB  . ILE A 1 326 ? -14.528 -15.857 20.825  1.00 94.76 326 A 1 
ATOM 2658 C CG1 . ILE A 1 326 ? -15.865 -15.607 20.090  1.00 91.21 326 A 1 
ATOM 2659 C CG2 . ILE A 1 326 ? -14.748 -16.348 22.263  1.00 88.92 326 A 1 
ATOM 2660 C CD1 . ILE A 1 326 ? -16.679 -16.875 19.833  1.00 86.43 326 A 1 
ATOM 2661 N N   . SER A 1 327 ? -13.042 -12.942 19.098  1.00 96.29 327 A 1 
ATOM 2662 C CA  . SER A 1 327 ? -12.536 -12.491 17.802  1.00 96.34 327 A 1 
ATOM 2663 C C   . SER A 1 327 ? -11.899 -11.113 17.858  1.00 96.20 327 A 1 
ATOM 2664 O O   . SER A 1 327 ? -12.436 -10.224 18.515  1.00 94.26 327 A 1 
ATOM 2665 C CB  . SER A 1 327 ? -13.648 -12.477 16.755  1.00 94.70 327 A 1 
ATOM 2666 O OG  . SER A 1 327 ? -14.678 -11.556 17.047  1.00 88.59 327 A 1 
ATOM 2667 N N   . PHE A 1 328 ? -10.854 -10.915 17.054  1.00 95.55 328 A 1 
ATOM 2668 C CA  . PHE A 1 328 ? -10.220 -9.618  16.828  1.00 95.43 328 A 1 
ATOM 2669 C C   . PHE A 1 328 ? -9.887  -9.416  15.348  1.00 95.51 328 A 1 
ATOM 2670 O O   . PHE A 1 328 ? -9.810  -10.377 14.574  1.00 94.64 328 A 1 
ATOM 2671 C CB  . PHE A 1 328 ? -8.972  -9.482  17.713  1.00 95.24 328 A 1 
ATOM 2672 C CG  . PHE A 1 328 ? -7.810  -10.384 17.332  1.00 96.25 328 A 1 
ATOM 2673 C CD1 . PHE A 1 328 ? -7.767  -11.716 17.782  1.00 94.50 328 A 1 
ATOM 2674 C CD2 . PHE A 1 328 ? -6.753  -9.880  16.554  1.00 94.89 328 A 1 
ATOM 2675 C CE1 . PHE A 1 328 ? -6.669  -12.533 17.465  1.00 94.07 328 A 1 
ATOM 2676 C CE2 . PHE A 1 328 ? -5.655  -10.698 16.237  1.00 93.99 328 A 1 
ATOM 2677 C CZ  . PHE A 1 328 ? -5.608  -12.026 16.698  1.00 94.88 328 A 1 
ATOM 2678 N N   . ASP A 1 329 ? -9.717  -8.158  14.949  1.00 95.01 329 A 1 
ATOM 2679 C CA  . ASP A 1 329 ? -9.300  -7.768  13.599  1.00 94.17 329 A 1 
ATOM 2680 C C   . ASP A 1 329 ? -7.839  -7.309  13.629  1.00 94.01 329 A 1 
ATOM 2681 O O   . ASP A 1 329 ? -7.496  -6.390  14.359  1.00 91.87 329 A 1 
ATOM 2682 C CB  . ASP A 1 329 ? -10.215 -6.661  13.033  1.00 92.60 329 A 1 
ATOM 2683 C CG  . ASP A 1 329 ? -11.537 -7.151  12.419  1.00 90.83 329 A 1 
ATOM 2684 O OD1 . ASP A 1 329 ? -11.899 -8.348  12.531  1.00 86.64 329 A 1 
ATOM 2685 O OD2 . ASP A 1 329 ? -12.181 -6.361  11.686  1.00 85.99 329 A 1 
ATOM 2686 N N   . PHE A 1 330 ? -6.996  -7.893  12.781  1.00 92.25 330 A 1 
ATOM 2687 C CA  . PHE A 1 330 ? -5.595  -7.512  12.638  1.00 92.10 330 A 1 
ATOM 2688 C C   . PHE A 1 330 ? -5.228  -7.466  11.155  1.00 92.29 330 A 1 
ATOM 2689 O O   . PHE A 1 330 ? -5.495  -8.413  10.409  1.00 90.78 330 A 1 
ATOM 2690 C CB  . PHE A 1 330 ? -4.715  -8.492  13.431  1.00 92.18 330 A 1 
ATOM 2691 C CG  . PHE A 1 330 ? -3.236  -8.147  13.459  1.00 92.37 330 A 1 
ATOM 2692 C CD1 . PHE A 1 330 ? -2.280  -9.082  13.004  1.00 88.03 330 A 1 
ATOM 2693 C CD2 . PHE A 1 330 ? -2.806  -6.914  13.976  1.00 88.59 330 A 1 
ATOM 2694 C CE1 . PHE A 1 330 ? -0.907  -8.785  13.080  1.00 88.12 330 A 1 
ATOM 2695 C CE2 . PHE A 1 330 ? -1.429  -6.614  14.042  1.00 87.67 330 A 1 
ATOM 2696 C CZ  . PHE A 1 330 ? -0.480  -7.553  13.598  1.00 90.85 330 A 1 
ATOM 2697 N N   . LEU A 1 331 ? -4.697  -6.344  10.704  1.00 88.72 331 A 1 
ATOM 2698 C CA  . LEU A 1 331 ? -4.223  -6.105  9.334   1.00 88.97 331 A 1 
ATOM 2699 C C   . LEU A 1 331 ? -5.241  -6.499  8.237   1.00 89.29 331 A 1 
ATOM 2700 O O   . LEU A 1 331 ? -4.909  -7.056  7.193   1.00 87.05 331 A 1 
ATOM 2701 C CB  . LEU A 1 331 ? -2.830  -6.740  9.161   1.00 89.04 331 A 1 
ATOM 2702 C CG  . LEU A 1 331 ? -1.788  -6.284  10.203  1.00 88.50 331 A 1 
ATOM 2703 C CD1 . LEU A 1 331 ? -0.472  -7.004  9.952   1.00 83.73 331 A 1 
ATOM 2704 C CD2 . LEU A 1 331 ? -1.529  -4.777  10.160  1.00 84.59 331 A 1 
ATOM 2705 N N   . GLY A 1 332 ? -6.521  -6.200  8.471   1.00 90.05 332 A 1 
ATOM 2706 C CA  . GLY A 1 332 ? -7.606  -6.479  7.526   1.00 89.34 332 A 1 
ATOM 2707 C C   . GLY A 1 332 ? -8.135  -7.919  7.541   1.00 90.73 332 A 1 
ATOM 2708 O O   . GLY A 1 332 ? -8.984  -8.258  6.708   1.00 88.89 332 A 1 
ATOM 2709 N N   . PHE A 1 333 ? -7.689  -8.749  8.485   1.00 92.14 333 A 1 
ATOM 2710 C CA  . PHE A 1 333 ? -8.212  -10.093 8.725   1.00 92.44 333 A 1 
ATOM 2711 C C   . PHE A 1 333 ? -8.908  -10.172 10.084  1.00 93.13 333 A 1 
ATOM 2712 O O   . PHE A 1 333 ? -8.398  -9.660  11.065  1.00 92.15 333 A 1 
ATOM 2713 C CB  . PHE A 1 333 ? -7.088  -11.127 8.653   1.00 92.21 333 A 1 
ATOM 2714 C CG  . PHE A 1 333 ? -6.510  -11.323 7.264   1.00 92.54 333 A 1 
ATOM 2715 C CD1 . PHE A 1 333 ? -6.891  -12.439 6.494   1.00 88.52 333 A 1 
ATOM 2716 C CD2 . PHE A 1 333 ? -5.584  -10.403 6.745   1.00 88.93 333 A 1 
ATOM 2717 C CE1 . PHE A 1 333 ? -6.335  -12.639 5.221   1.00 87.81 333 A 1 
ATOM 2718 C CE2 . PHE A 1 333 ? -5.034  -10.600 5.467   1.00 88.13 333 A 1 
ATOM 2719 C CZ  . PHE A 1 333 ? -5.403  -11.721 4.710   1.00 89.84 333 A 1 
ATOM 2720 N N   . THR A 1 334 ? -10.020 -10.886 10.162  1.00 94.18 334 A 1 
ATOM 2721 C CA  . THR A 1 334 ? -10.639 -11.282 11.429  1.00 94.50 334 A 1 
ATOM 2722 C C   . THR A 1 334 ? -10.111 -12.646 11.855  1.00 94.65 334 A 1 
ATOM 2723 O O   . THR A 1 334 ? -10.318 -13.629 11.137  1.00 93.61 334 A 1 
ATOM 2724 C CB  . THR A 1 334 ? -12.171 -11.351 11.333  1.00 93.99 334 A 1 
ATOM 2725 O OG1 . THR A 1 334 ? -12.730 -10.190 10.792  1.00 89.16 334 A 1 
ATOM 2726 C CG2 . THR A 1 334 ? -12.844 -11.601 12.679  1.00 88.72 334 A 1 
ATOM 2727 N N   . PHE A 1 335 ? -9.505  -12.724 13.036  1.00 95.07 335 A 1 
ATOM 2728 C CA  . PHE A 1 335 ? -9.204  -13.963 13.741  1.00 95.36 335 A 1 
ATOM 2729 C C   . PHE A 1 335 ? -10.422 -14.372 14.571  1.00 95.64 335 A 1 
ATOM 2730 O O   . PHE A 1 335 ? -10.954 -13.561 15.324  1.00 94.82 335 A 1 
ATOM 2731 C CB  . PHE A 1 335 ? -7.971  -13.763 14.621  1.00 95.29 335 A 1 
ATOM 2732 C CG  . PHE A 1 335 ? -6.672  -13.690 13.843  1.00 95.57 335 A 1 
ATOM 2733 C CD1 . PHE A 1 335 ? -5.784  -14.784 13.865  1.00 92.80 335 A 1 
ATOM 2734 C CD2 . PHE A 1 335 ? -6.336  -12.539 13.111  1.00 93.17 335 A 1 
ATOM 2735 C CE1 . PHE A 1 335 ? -4.568  -14.718 13.172  1.00 92.59 335 A 1 
ATOM 2736 C CE2 . PHE A 1 335 ? -5.122  -12.478 12.409  1.00 92.62 335 A 1 
ATOM 2737 C CZ  . PHE A 1 335 ? -4.233  -13.564 12.445  1.00 94.05 335 A 1 
ATOM 2738 N N   . ARG A 1 336 ? -10.901 -15.592 14.408  1.00 95.12 336 A 1 
ATOM 2739 C CA  . ARG A 1 336 ? -12.045 -16.138 15.169  1.00 95.21 336 A 1 
ATOM 2740 C C   . ARG A 1 336 ? -12.141 -17.658 15.031  1.00 95.30 336 A 1 
ATOM 2741 O O   . ARG A 1 336 ? -11.550 -18.212 14.093  1.00 94.23 336 A 1 
ATOM 2742 C CB  . ARG A 1 336 ? -13.365 -15.463 14.733  1.00 94.11 336 A 1 
ATOM 2743 C CG  . ARG A 1 336 ? -13.798 -15.792 13.302  1.00 92.86 336 A 1 
ATOM 2744 C CD  . ARG A 1 336 ? -15.134 -15.114 12.980  1.00 91.70 336 A 1 
ATOM 2745 N NE  . ARG A 1 336 ? -15.648 -15.529 11.656  1.00 84.58 336 A 1 
ATOM 2746 C CZ  . ARG A 1 336 ? -16.832 -15.216 11.157  1.00 80.48 336 A 1 
ATOM 2747 N NH1 . ARG A 1 336 ? -17.665 -14.443 11.795  1.00 73.98 336 A 1 
ATOM 2748 N NH2 . ARG A 1 336 ? -17.208 -15.686 10.003  1.00 73.47 336 A 1 
ATOM 2749 N N   . PRO A 1 337 ? -12.952 -18.344 15.870  1.00 95.04 337 A 1 
ATOM 2750 C CA  . PRO A 1 337 ? -13.285 -19.751 15.678  1.00 94.57 337 A 1 
ATOM 2751 C C   . PRO A 1 337 ? -13.939 -19.991 14.309  1.00 94.31 337 A 1 
ATOM 2752 O O   . PRO A 1 337 ? -14.910 -19.329 13.929  1.00 93.22 337 A 1 
ATOM 2753 C CB  . PRO A 1 337 ? -14.220 -20.128 16.830  1.00 93.74 337 A 1 
ATOM 2754 C CG  . PRO A 1 337 ? -13.896 -19.093 17.905  1.00 91.98 337 A 1 
ATOM 2755 C CD  . PRO A 1 337 ? -13.555 -17.851 17.096  1.00 94.49 337 A 1 
ATOM 2756 N N   . ARG A 1 338 ? -13.414 -20.944 13.543  1.00 93.67 338 A 1 
ATOM 2757 C CA  . ARG A 1 338 ? -13.950 -21.351 12.235  1.00 93.51 338 A 1 
ATOM 2758 C C   . ARG A 1 338 ? -13.903 -22.866 12.095  1.00 93.71 338 A 1 
ATOM 2759 O O   . ARG A 1 338 ? -13.000 -23.524 12.597  1.00 92.10 338 A 1 
ATOM 2760 C CB  . ARG A 1 338 ? -13.162 -20.689 11.091  1.00 92.69 338 A 1 
ATOM 2761 C CG  . ARG A 1 338 ? -13.405 -19.173 11.011  1.00 90.98 338 A 1 
ATOM 2762 C CD  . ARG A 1 338 ? -12.689 -18.573 9.802   1.00 91.05 338 A 1 
ATOM 2763 N NE  . ARG A 1 338 ? -12.937 -17.120 9.672   1.00 88.47 338 A 1 
ATOM 2764 C CZ  . ARG A 1 338 ? -12.335 -16.154 10.341  1.00 89.27 338 A 1 
ATOM 2765 N NH1 . ARG A 1 338 ? -11.457 -16.388 11.270  1.00 79.95 338 A 1 
ATOM 2766 N NH2 . ARG A 1 338 ? -12.595 -14.907 10.082  1.00 82.19 338 A 1 
ATOM 2767 N N   . LYS A 1 339 ? -14.854 -23.411 11.344  1.00 92.07 339 A 1 
ATOM 2768 C CA  . LYS A 1 339 ? -14.815 -24.802 10.901  1.00 90.70 339 A 1 
ATOM 2769 C C   . LYS A 1 339 ? -13.633 -24.982 9.946   1.00 90.24 339 A 1 
ATOM 2770 O O   . LYS A 1 339 ? -13.580 -24.318 8.909   1.00 87.70 339 A 1 
ATOM 2771 C CB  . LYS A 1 339 ? -16.171 -25.164 10.265  1.00 89.62 339 A 1 
ATOM 2772 C CG  . LYS A 1 339 ? -16.295 -26.660 9.937   1.00 78.25 339 A 1 
ATOM 2773 C CD  . LYS A 1 339 ? -17.719 -26.990 9.437   1.00 74.79 339 A 1 
ATOM 2774 C CE  . LYS A 1 339 ? -17.858 -28.486 9.146   1.00 64.56 339 A 1 
ATOM 2775 N NZ  . LYS A 1 339 ? -19.243 -28.884 8.781   1.00 55.75 339 A 1 
ATOM 2776 N N   . VAL A 1 340 ? -12.711 -25.872 10.295  1.00 90.94 340 A 1 
ATOM 2777 C CA  . VAL A 1 340 ? -11.508 -26.194 9.516   1.00 90.21 340 A 1 
ATOM 2778 C C   . VAL A 1 340 ? -11.504 -27.690 9.210   1.00 90.73 340 A 1 
ATOM 2779 O O   . VAL A 1 340 ? -11.987 -28.499 10.001  1.00 88.52 340 A 1 
ATOM 2780 C CB  . VAL A 1 340 ? -10.226 -25.755 10.263  1.00 88.44 340 A 1 
ATOM 2781 C CG1 . VAL A 1 340 ? -8.960  -25.992 9.427   1.00 81.85 340 A 1 
ATOM 2782 C CG2 . VAL A 1 340 ? -10.256 -24.259 10.601  1.00 82.81 340 A 1 
ATOM 2783 N N   . LYS A 1 341 ? -10.975 -28.071 8.051   1.00 88.50 341 A 1 
ATOM 2784 C CA  . LYS A 1 341 ? -10.757 -29.466 7.661   1.00 87.98 341 A 1 
ATOM 2785 C C   . LYS A 1 341 ? -9.254  -29.747 7.667   1.00 87.47 341 A 1 
ATOM 2786 O O   . LYS A 1 341 ? -8.503  -29.028 7.011   1.00 84.50 341 A 1 
ATOM 2787 C CB  . LYS A 1 341 ? -11.434 -29.726 6.303   1.00 86.53 341 A 1 
ATOM 2788 C CG  . LYS A 1 341 ? -11.486 -31.224 5.954   1.00 79.85 341 A 1 
ATOM 2789 C CD  . LYS A 1 341 ? -12.241 -31.472 4.634   1.00 78.65 341 A 1 
ATOM 2790 C CE  . LYS A 1 341 ? -12.314 -32.978 4.351   1.00 70.24 341 A 1 
ATOM 2791 N NZ  . LYS A 1 341 ? -13.012 -33.309 3.079   1.00 62.60 341 A 1 
ATOM 2792 N N   . SER A 1 342 ? -8.827  -30.757 8.405   1.00 88.36 342 A 1 
ATOM 2793 C CA  . SER A 1 342 ? -7.427  -31.190 8.419   1.00 87.72 342 A 1 
ATOM 2794 C C   . SER A 1 342 ? -7.024  -31.795 7.070   1.00 88.13 342 A 1 
ATOM 2795 O O   . SER A 1 342 ? -7.881  -32.146 6.251   1.00 86.67 342 A 1 
ATOM 2796 C CB  . SER A 1 342 ? -7.176  -32.180 9.568   1.00 85.97 342 A 1 
ATOM 2797 O OG  . SER A 1 342 ? -7.683  -33.465 9.265   1.00 81.81 342 A 1 
ATOM 2798 N N   . LYS A 1 343 ? -5.721  -31.992 6.862   1.00 87.93 343 A 1 
ATOM 2799 C CA  . LYS A 1 343 ? -5.191  -32.707 5.679   1.00 87.90 343 A 1 
ATOM 2800 C C   . LYS A 1 343 ? -5.759  -34.132 5.556   1.00 89.77 343 A 1 
ATOM 2801 O O   . LYS A 1 343 ? -5.974  -34.597 4.448   1.00 86.83 343 A 1 
ATOM 2802 C CB  . LYS A 1 343 ? -3.654  -32.756 5.725   1.00 86.02 343 A 1 
ATOM 2803 C CG  . LYS A 1 343 ? -2.980  -31.382 5.569   1.00 76.35 343 A 1 
ATOM 2804 C CD  . LYS A 1 343 ? -1.450  -31.551 5.544   1.00 71.33 343 A 1 
ATOM 2805 C CE  . LYS A 1 343 ? -0.723  -30.208 5.388   1.00 64.13 343 A 1 
ATOM 2806 N NZ  . LYS A 1 343 ? 0.758   -30.392 5.391   1.00 54.99 343 A 1 
ATOM 2807 N N   . HIS A 1 344 ? -6.077  -34.772 6.689   1.00 90.45 344 A 1 
ATOM 2808 C CA  . HIS A 1 344 ? -6.666  -36.118 6.761   1.00 91.99 344 A 1 
ATOM 2809 C C   . HIS A 1 344 ? -8.208  -36.118 6.741   1.00 92.63 344 A 1 
ATOM 2810 O O   . HIS A 1 344 ? -8.844  -37.112 7.068   1.00 87.41 344 A 1 
ATOM 2811 C CB  . HIS A 1 344 ? -6.112  -36.841 7.999   1.00 90.97 344 A 1 
ATOM 2812 C CG  . HIS A 1 344 ? -4.606  -36.825 8.054   1.00 87.86 344 A 1 
ATOM 2813 N ND1 . HIS A 1 344 ? -3.756  -37.551 7.251   1.00 76.40 344 A 1 
ATOM 2814 C CD2 . HIS A 1 344 ? -3.832  -36.036 8.861   1.00 76.35 344 A 1 
ATOM 2815 C CE1 . HIS A 1 344 ? -2.498  -37.218 7.570   1.00 77.21 344 A 1 
ATOM 2816 N NE2 . HIS A 1 344 ? -2.495  -36.284 8.539   1.00 79.21 344 A 1 
ATOM 2817 N N   . GLY A 1 345 ? -8.827  -34.989 6.411   1.00 88.74 345 A 1 
ATOM 2818 C CA  . GLY A 1 345 ? -10.282 -34.904 6.263   1.00 89.69 345 A 1 
ATOM 2819 C C   . GLY A 1 345 ? -11.076 -34.670 7.552   1.00 91.59 345 A 1 
ATOM 2820 O O   . GLY A 1 345 ? -12.267 -34.353 7.449   1.00 87.99 345 A 1 
ATOM 2821 N N   . LYS A 1 346 ? -10.461 -34.751 8.744   1.00 89.82 346 A 1 
ATOM 2822 C CA  . LYS A 1 346 ? -11.125 -34.488 10.034  1.00 90.27 346 A 1 
ATOM 2823 C C   . LYS A 1 346 ? -11.556 -33.026 10.121  1.00 90.38 346 A 1 
ATOM 2824 O O   . LYS A 1 346 ? -10.764 -32.119 9.873   1.00 87.20 346 A 1 
ATOM 2825 C CB  . LYS A 1 346 ? -10.210 -34.899 11.204  1.00 89.14 346 A 1 
ATOM 2826 C CG  . LYS A 1 346 ? -10.896 -34.789 12.584  1.00 77.54 346 A 1 
ATOM 2827 C CD  . LYS A 1 346 ? -9.981  -35.290 13.721  1.00 72.78 346 A 1 
ATOM 2828 C CE  . LYS A 1 346 ? -10.679 -35.178 15.086  1.00 64.04 346 A 1 
ATOM 2829 N NZ  . LYS A 1 346 ? -9.842  -35.696 16.214  1.00 54.19 346 A 1 
ATOM 2830 N N   . VAL A 1 347 ? -12.811 -32.820 10.488  1.00 89.73 347 A 1 
ATOM 2831 C CA  . VAL A 1 347 ? -13.377 -31.480 10.688  1.00 89.96 347 A 1 
ATOM 2832 C C   . VAL A 1 347 ? -13.293 -31.106 12.166  1.00 90.39 347 A 1 
ATOM 2833 O O   . VAL A 1 347 ? -13.680 -31.892 13.024  1.00 87.52 347 A 1 
ATOM 2834 C CB  . VAL A 1 347 ? -14.817 -31.409 10.162  1.00 87.47 347 A 1 
ATOM 2835 C CG1 . VAL A 1 347 ? -15.412 -30.034 10.436  1.00 81.81 347 A 1 
ATOM 2836 C CG2 . VAL A 1 347 ? -14.879 -31.652 8.645   1.00 82.95 347 A 1 
ATOM 2837 N N   . PHE A 1 348 ? -12.826 -29.900 12.451  1.00 90.79 348 A 1 
ATOM 2838 C CA  . PHE A 1 348 ? -12.719 -29.354 13.802  1.00 90.46 348 A 1 
ATOM 2839 C C   . PHE A 1 348 ? -12.918 -27.832 13.795  1.00 91.38 348 A 1 
ATOM 2840 O O   . PHE A 1 348 ? -12.954 -27.201 12.736  1.00 89.61 348 A 1 
ATOM 2841 C CB  . PHE A 1 348 ? -11.367 -29.768 14.410  1.00 88.30 348 A 1 
ATOM 2842 C CG  . PHE A 1 348 ? -10.139 -29.163 13.754  1.00 87.18 348 A 1 
ATOM 2843 C CD1 . PHE A 1 348 ? -9.643  -29.689 12.547  1.00 83.55 348 A 1 
ATOM 2844 C CD2 . PHE A 1 348 ? -9.478  -28.082 14.365  1.00 85.07 348 A 1 
ATOM 2845 C CE1 . PHE A 1 348 ? -8.495  -29.141 11.955  1.00 81.34 348 A 1 
ATOM 2846 C CE2 . PHE A 1 348 ? -8.328  -27.534 13.773  1.00 83.56 348 A 1 
ATOM 2847 C CZ  . PHE A 1 348 ? -7.833  -28.062 12.567  1.00 83.59 348 A 1 
ATOM 2848 N N   . THR A 1 349 ? -13.080 -27.243 14.979  1.00 92.58 349 A 1 
ATOM 2849 C CA  . THR A 1 349 ? -13.079 -25.784 15.148  1.00 92.52 349 A 1 
ATOM 2850 C C   . THR A 1 349 ? -11.650 -25.324 15.392  1.00 92.52 349 A 1 
ATOM 2851 O O   . THR A 1 349 ? -11.042 -25.727 16.379  1.00 90.53 349 A 1 
ATOM 2852 C CB  . THR A 1 349 ? -13.992 -25.348 16.299  1.00 91.57 349 A 1 
ATOM 2853 O OG1 . THR A 1 349 ? -15.299 -25.816 16.052  1.00 83.64 349 A 1 
ATOM 2854 C CG2 . THR A 1 349 ? -14.082 -23.830 16.422  1.00 83.31 349 A 1 
ATOM 2855 N N   . GLY A 1 350 ? -11.110 -24.501 14.500  1.00 92.77 350 A 1 
ATOM 2856 C CA  . GLY A 1 350 ? -9.797  -23.881 14.661  1.00 92.29 350 A 1 
ATOM 2857 C C   . GLY A 1 350 ? -9.916  -22.368 14.790  1.00 93.39 350 A 1 
ATOM 2858 O O   . GLY A 1 350 ? -10.778 -21.759 14.152  1.00 91.85 350 A 1 
ATOM 2859 N N   . PHE A 1 351 ? -9.038  -21.749 15.574  1.00 93.08 351 A 1 
ATOM 2860 C CA  . PHE A 1 351 ? -8.926  -20.295 15.629  1.00 93.21 351 A 1 
ATOM 2861 C C   . PHE A 1 351 ? -8.082  -19.809 14.442  1.00 93.05 351 A 1 
ATOM 2862 O O   . PHE A 1 351 ? -6.877  -20.043 14.374  1.00 90.94 351 A 1 
ATOM 2863 C CB  . PHE A 1 351 ? -8.365  -19.868 16.987  1.00 93.21 351 A 1 
ATOM 2864 C CG  . PHE A 1 351 ? -8.617  -18.402 17.281  1.00 94.22 351 A 1 
ATOM 2865 C CD1 . PHE A 1 351 ? -7.603  -17.449 17.089  1.00 91.69 351 A 1 
ATOM 2866 C CD2 . PHE A 1 351 ? -9.876  -17.997 17.754  1.00 91.82 351 A 1 
ATOM 2867 C CE1 . PHE A 1 351 ? -7.847  -16.098 17.390  1.00 91.67 351 A 1 
ATOM 2868 C CE2 . PHE A 1 351 ? -10.120 -16.645 18.053  1.00 91.51 351 A 1 
ATOM 2869 C CZ  . PHE A 1 351 ? -9.103  -15.692 17.877  1.00 94.34 351 A 1 
ATOM 2870 N N   . THR A 1 352 ? -8.719  -19.222 13.438  1.00 93.38 352 A 1 
ATOM 2871 C CA  . THR A 1 352 ? -8.046  -18.906 12.167  1.00 93.00 352 A 1 
ATOM 2872 C C   . THR A 1 352 ? -8.419  -17.536 11.620  1.00 93.63 352 A 1 
ATOM 2873 O O   . THR A 1 352 ? -9.517  -17.019 11.858  1.00 92.51 352 A 1 
ATOM 2874 C CB  . THR A 1 352 ? -8.298  -19.971 11.082  1.00 91.01 352 A 1 
ATOM 2875 O OG1 . THR A 1 352 ? -9.663  -20.055 10.753  1.00 83.92 352 A 1 
ATOM 2876 C CG2 . THR A 1 352 ? -7.838  -21.374 11.466  1.00 83.31 352 A 1 
ATOM 2877 N N   . SER A 1 353 ? -7.514  -16.968 10.827  1.00 93.15 353 A 1 
ATOM 2878 C CA  . SER A 1 353 ? -7.720  -15.707 10.123  1.00 93.05 353 A 1 
ATOM 2879 C C   . SER A 1 353 ? -8.534  -15.878 8.833   1.00 92.83 353 A 1 
ATOM 2880 O O   . SER A 1 353 ? -8.529  -16.917 8.171   1.00 90.67 353 A 1 
ATOM 2881 C CB  . SER A 1 353 ? -6.374  -15.020 9.859   1.00 91.71 353 A 1 
ATOM 2882 O OG  . SER A 1 353 ? -5.515  -15.879 9.136   1.00 88.27 353 A 1 
ATOM 2883 N N   . GLY A 1 354 ? -9.281  -14.844 8.477   1.00 92.85 354 A 1 
ATOM 2884 C CA  . GLY A 1 354 ? -9.953  -14.704 7.188   1.00 92.62 354 A 1 
ATOM 2885 C C   . GLY A 1 354 ? -10.324 -13.245 6.974   1.00 93.60 354 A 1 
ATOM 2886 O O   . GLY A 1 354 ? -10.359 -12.483 7.932   1.00 92.15 354 A 1 
ATOM 2887 N N   . ILE A 1 355 ? -10.617 -12.850 5.741   1.00 92.33 355 A 1 
ATOM 2888 C CA  . ILE A 1 355 ? -10.939 -11.452 5.409   1.00 92.94 355 A 1 
ATOM 2889 C C   . ILE A 1 355 ? -11.957 -10.840 6.394   1.00 92.93 355 A 1 
ATOM 2890 O O   . ILE A 1 355 ? -13.021 -11.423 6.644   1.00 92.18 355 A 1 
ATOM 2891 C CB  . ILE A 1 355 ? -11.382 -11.338 3.937   1.00 92.48 355 A 1 
ATOM 2892 C CG1 . ILE A 1 355 ? -11.588 -9.849  3.559   1.00 90.33 355 A 1 
ATOM 2893 C CG2 . ILE A 1 355 ? -12.627 -12.184 3.629   1.00 89.64 355 A 1 
ATOM 2894 C CD1 . ILE A 1 355 ? -11.839 -9.620  2.069   1.00 88.30 355 A 1 
ATOM 2895 N N   . SER A 1 356 ? -11.628 -9.668  6.948   1.00 92.69 356 A 1 
ATOM 2896 C CA  . SER A 1 356 ? -12.467 -8.962  7.916   1.00 92.19 356 A 1 
ATOM 2897 C C   . SER A 1 356 ? -13.713 -8.368  7.263   1.00 92.25 356 A 1 
ATOM 2898 O O   . SER A 1 356 ? -13.744 -8.091  6.058   1.00 92.15 356 A 1 
ATOM 2899 C CB  . SER A 1 356 ? -11.669 -7.881  8.659   1.00 91.26 356 A 1 
ATOM 2900 O OG  . SER A 1 356 ? -11.441 -6.750  7.848   1.00 86.38 356 A 1 
ATOM 2901 N N   . GLN A 1 357 ? -14.752 -8.129  8.060   1.00 92.88 357 A 1 
ATOM 2902 C CA  . GLN A 1 357 ? -15.964 -7.476  7.558   1.00 92.53 357 A 1 
ATOM 2903 C C   . GLN A 1 357 ? -15.679 -6.054  7.062   1.00 92.27 357 A 1 
ATOM 2904 O O   . GLN A 1 357 ? -16.211 -5.639  6.035   1.00 91.47 357 A 1 
ATOM 2905 C CB  . GLN A 1 357 ? -17.053 -7.497  8.643   1.00 92.20 357 A 1 
ATOM 2906 C CG  . GLN A 1 357 ? -18.419 -7.050  8.101   1.00 87.61 357 A 1 
ATOM 2907 C CD  . GLN A 1 357 ? -18.893 -7.913  6.928   1.00 87.95 357 A 1 
ATOM 2908 O OE1 . GLN A 1 357 ? -18.780 -9.132  6.928   1.00 80.90 357 A 1 
ATOM 2909 N NE2 . GLN A 1 357 ? -19.392 -7.327  5.865   1.00 79.47 357 A 1 
ATOM 2910 N N   . LYS A 1 358 ? -14.773 -5.344  7.729   1.00 92.08 358 A 1 
ATOM 2911 C CA  . LYS A 1 358 ? -14.299 -4.012  7.310   1.00 90.83 358 A 1 
ATOM 2912 C C   . LYS A 1 358 ? -13.669 -4.053  5.914   1.00 91.65 358 A 1 
ATOM 2913 O O   . LYS A 1 358 ? -13.993 -3.216  5.069   1.00 90.41 358 A 1 
ATOM 2914 C CB  . LYS A 1 358 ? -13.320 -3.500  8.377   1.00 88.82 358 A 1 
ATOM 2915 C CG  . LYS A 1 358 ? -12.817 -2.067  8.132   1.00 79.51 358 A 1 
ATOM 2916 C CD  . LYS A 1 358 ? -11.866 -1.676  9.271   1.00 75.98 358 A 1 
ATOM 2917 C CE  . LYS A 1 358 ? -11.290 -0.266  9.122   1.00 66.25 358 A 1 
ATOM 2918 N NZ  . LYS A 1 358 ? -10.363 0.039   10.252  1.00 60.04 358 A 1 
ATOM 2919 N N   . SER A 1 359 ? -12.838 -5.057  5.641   1.00 89.53 359 A 1 
ATOM 2920 C CA  . SER A 1 359 ? -12.205 -5.258  4.334   1.00 89.58 359 A 1 
ATOM 2921 C C   . SER A 1 359 ? -13.214 -5.656  3.256   1.00 90.41 359 A 1 
ATOM 2922 O O   . SER A 1 359 ? -13.164 -5.125  2.148   1.00 90.15 359 A 1 
ATOM 2923 C CB  . SER A 1 359 ? -11.100 -6.309  4.442   1.00 89.66 359 A 1 
ATOM 2924 O OG  . SER A 1 359 ? -10.110 -5.846  5.337   1.00 85.25 359 A 1 
ATOM 2925 N N   . LYS A 1 360 ? -14.193 -6.515  3.585   1.00 92.21 360 A 1 
ATOM 2926 C CA  . LYS A 1 360 ? -15.298 -6.854  2.669   1.00 92.18 360 A 1 
ATOM 2927 C C   . LYS A 1 360 ? -16.118 -5.622  2.286   1.00 92.04 360 A 1 
ATOM 2928 O O   . LYS A 1 360 ? -16.382 -5.412  1.105   1.00 91.49 360 A 1 
ATOM 2929 C CB  . LYS A 1 360 ? -16.230 -7.897  3.298   1.00 92.50 360 A 1 
ATOM 2930 C CG  . LYS A 1 360 ? -15.563 -9.262  3.478   1.00 92.01 360 A 1 
ATOM 2931 C CD  . LYS A 1 360 ? -16.530 -10.215 4.183   1.00 90.45 360 A 1 
ATOM 2932 C CE  . LYS A 1 360 ? -15.834 -11.548 4.433   1.00 85.67 360 A 1 
ATOM 2933 N NZ  . LYS A 1 360 ? -16.700 -12.456 5.215   1.00 80.19 360 A 1 
ATOM 2934 N N   . ASN A 1 361 ? -16.476 -4.797  3.266   1.00 92.31 361 A 1 
ATOM 2935 C CA  . ASN A 1 361 ? -17.200 -3.547  3.032   1.00 91.26 361 A 1 
ATOM 2936 C C   . ASN A 1 361 ? -16.379 -2.608  2.140   1.00 91.45 361 A 1 
ATOM 2937 O O   . ASN A 1 361 ? -16.915 -2.049  1.189   1.00 90.61 361 A 1 
ATOM 2938 C CB  . ASN A 1 361 ? -17.546 -2.890  4.378   1.00 90.74 361 A 1 
ATOM 2939 C CG  . ASN A 1 361 ? -18.576 -3.654  5.195   1.00 88.68 361 A 1 
ATOM 2940 O OD1 . ASN A 1 361 ? -19.121 -4.670  4.798   1.00 83.68 361 A 1 
ATOM 2941 N ND2 . ASN A 1 361 ? -18.877 -3.183  6.382   1.00 82.62 361 A 1 
ATOM 2942 N N   . HIS A 1 362 ? -15.072 -2.509  2.373   1.00 91.39 362 A 1 
ATOM 2943 C CA  . HIS A 1 362 ? -14.183 -1.728  1.514   1.00 90.36 362 A 1 
ATOM 2944 C C   . HIS A 1 362 ? -14.177 -2.228  0.063   1.00 91.58 362 A 1 
ATOM 2945 O O   . HIS A 1 362 ? -14.323 -1.417  -0.848  1.00 90.90 362 A 1 
ATOM 2946 C CB  . HIS A 1 362 ? -12.769 -1.714  2.101   1.00 88.97 362 A 1 
ATOM 2947 C CG  . HIS A 1 362 ? -11.821 -0.888  1.265   1.00 82.23 362 A 1 
ATOM 2948 N ND1 . HIS A 1 362 ? -11.949 0.450   0.966   1.00 71.45 362 A 1 
ATOM 2949 C CD2 . HIS A 1 362 ? -10.707 -1.344  0.618   1.00 69.88 362 A 1 
ATOM 2950 C CE1 . HIS A 1 362 ? -10.934 0.795   0.162   1.00 68.54 362 A 1 
ATOM 2951 N NE2 . HIS A 1 362 ? -10.150 -0.268  -0.073  1.00 69.99 362 A 1 
ATOM 2952 N N   . ILE A 1 363 ? -14.087 -3.541  -0.160  1.00 90.69 363 A 1 
ATOM 2953 C CA  . ILE A 1 363 ? -14.190 -4.143  -1.499  1.00 91.44 363 A 1 
ATOM 2954 C C   . ILE A 1 363 ? -15.524 -3.764  -2.158  1.00 91.90 363 A 1 
ATOM 2955 O O   . ILE A 1 363 ? -15.544 -3.339  -3.312  1.00 91.43 363 A 1 
ATOM 2956 C CB  . ILE A 1 363 ? -13.994 -5.680  -1.422  1.00 92.09 363 A 1 
ATOM 2957 C CG1 . ILE A 1 363 ? -12.517 -6.000  -1.095  1.00 91.03 363 A 1 
ATOM 2958 C CG2 . ILE A 1 363 ? -14.421 -6.380  -2.726  1.00 90.56 363 A 1 
ATOM 2959 C CD1 . ILE A 1 363 ? -12.246 -7.473  -0.771  1.00 88.12 363 A 1 
ATOM 2960 N N   . HIS A 1 364 ? -16.639 -3.866  -1.426  1.00 93.77 364 A 1 
ATOM 2961 C CA  . HIS A 1 364 ? -17.957 -3.495  -1.951  1.00 92.97 364 A 1 
ATOM 2962 C C   . HIS A 1 364 ? -18.071 -1.997  -2.261  1.00 92.77 364 A 1 
ATOM 2963 O O   . HIS A 1 364 ? -18.681 -1.632  -3.271  1.00 91.93 364 A 1 
ATOM 2964 C CB  . HIS A 1 364 ? -19.046 -3.918  -0.957  1.00 92.32 364 A 1 
ATOM 2965 C CG  . HIS A 1 364 ? -19.199 -5.406  -0.751  1.00 86.39 364 A 1 
ATOM 2966 N ND1 . HIS A 1 364 ? -19.939 -5.996  0.257   1.00 72.07 364 A 1 
ATOM 2967 C CD2 . HIS A 1 364 ? -18.697 -6.422  -1.524  1.00 72.64 364 A 1 
ATOM 2968 C CE1 . HIS A 1 364 ? -19.876 -7.323  0.095   1.00 73.10 364 A 1 
ATOM 2969 N NE2 . HIS A 1 364 ? -19.128 -7.631  -0.978  1.00 75.37 364 A 1 
ATOM 2970 N N   . ASP A 1 365 ? -17.482 -1.130  -1.439  1.00 91.78 365 A 1 
ATOM 2971 C CA  . ASP A 1 365 ? -17.410 0.313   -1.693  1.00 90.97 365 A 1 
ATOM 2972 C C   . ASP A 1 365 ? -16.614 0.619   -2.962  1.00 91.68 365 A 1 
ATOM 2973 O O   . ASP A 1 365 ? -17.102 1.342   -3.825  1.00 90.78 365 A 1 
ATOM 2974 C CB  . ASP A 1 365 ? -16.779 1.054   -0.501  1.00 89.00 365 A 1 
ATOM 2975 C CG  . ASP A 1 365 ? -17.651 1.082   0.744   1.00 84.61 365 A 1 
ATOM 2976 O OD1 . ASP A 1 365 ? -18.890 1.081   0.573   1.00 81.09 365 A 1 
ATOM 2977 O OD2 . ASP A 1 365 ? -17.075 1.123   1.855   1.00 79.83 365 A 1 
ATOM 2978 N N   . THR A 1 366 ? -15.442 0.003   -3.113  1.00 90.21 366 A 1 
ATOM 2979 C CA  . THR A 1 366 ? -14.610 0.148   -4.315  1.00 90.27 366 A 1 
ATOM 2980 C C   . THR A 1 366 ? -15.365 -0.309  -5.565  1.00 91.26 366 A 1 
ATOM 2981 O O   . THR A 1 366 ? -15.405 0.415   -6.563  1.00 90.43 366 A 1 
ATOM 2982 C CB  . THR A 1 366 ? -13.297 -0.633  -4.162  1.00 90.15 366 A 1 
ATOM 2983 O OG1 . THR A 1 366 ? -12.605 -0.205  -3.017  1.00 86.13 366 A 1 
ATOM 2984 C CG2 . THR A 1 366 ? -12.351 -0.427  -5.344  1.00 85.59 366 A 1 
ATOM 2985 N N   . LEU A 1 367 ? -16.051 -1.460  -5.501  1.00 93.13 367 A 1 
ATOM 2986 C CA  . LEU A 1 367 ? -16.886 -1.958  -6.603  1.00 92.94 367 A 1 
ATOM 2987 C C   . LEU A 1 367 ? -18.008 -0.983  -6.984  1.00 92.98 367 A 1 
ATOM 2988 O O   . LEU A 1 367 ? -18.298 -0.820  -8.170  1.00 91.26 367 A 1 
ATOM 2989 C CB  . LEU A 1 367 ? -17.510 -3.307  -6.206  1.00 91.52 367 A 1 
ATOM 2990 C CG  . LEU A 1 367 ? -16.534 -4.492  -6.201  1.00 81.67 367 A 1 
ATOM 2991 C CD1 . LEU A 1 367 ? -17.242 -5.732  -5.663  1.00 73.70 367 A 1 
ATOM 2992 C CD2 . LEU A 1 367 ? -16.062 -4.809  -7.613  1.00 75.56 367 A 1 
ATOM 2993 N N   . ARG A 1 368 ? -18.637 -0.336  -6.003  1.00 92.68 368 A 1 
ATOM 2994 C CA  . ARG A 1 368 ? -19.640 0.712   -6.253  1.00 91.80 368 A 1 
ATOM 2995 C C   . ARG A 1 368 ? -19.014 1.933   -6.917  1.00 91.92 368 A 1 
ATOM 2996 O O   . ARG A 1 368 ? -19.588 2.440   -7.881  1.00 90.37 368 A 1 
ATOM 2997 C CB  . ARG A 1 368 ? -20.353 1.111   -4.948  1.00 90.98 368 A 1 
ATOM 2998 C CG  . ARG A 1 368 ? -21.380 0.064   -4.495  1.00 84.66 368 A 1 
ATOM 2999 C CD  . ARG A 1 368 ? -22.197 0.553   -3.292  1.00 81.72 368 A 1 
ATOM 3000 N NE  . ARG A 1 368 ? -21.448 0.523   -2.019  1.00 72.58 368 A 1 
ATOM 3001 C CZ  . ARG A 1 368 ? -21.726 -0.223  -0.955  1.00 66.24 368 A 1 
ATOM 3002 N NH1 . ARG A 1 368 ? -22.673 -1.119  -0.960  1.00 59.18 368 A 1 
ATOM 3003 N NH2 . ARG A 1 368 ? -21.066 -0.091  0.151   1.00 58.37 368 A 1 
ATOM 3004 N N   . GLY A 1 369 ? -17.840 2.351   -6.455  1.00 91.57 369 A 1 
ATOM 3005 C CA  . GLY A 1 369 ? -17.099 3.503   -6.981  1.00 91.24 369 A 1 
ATOM 3006 C C   . GLY A 1 369 ? -16.682 3.356   -8.445  1.00 92.06 369 A 1 
ATOM 3007 O O   . GLY A 1 369 ? -16.681 4.336   -9.182  1.00 89.76 369 A 1 
ATOM 3008 N N   . TRP A 1 370 ? -16.414 2.140   -8.912  1.00 92.90 370 A 1 
ATOM 3009 C CA  . TRP A 1 370 ? -16.055 1.885   -10.312 1.00 92.06 370 A 1 
ATOM 3010 C C   . TRP A 1 370 ? -17.165 2.163   -11.327 1.00 91.07 370 A 1 
ATOM 3011 O O   . TRP A 1 370 ? -16.865 2.273   -12.521 1.00 86.87 370 A 1 
ATOM 3012 C CB  . TRP A 1 370 ? -15.595 0.434   -10.459 1.00 92.14 370 A 1 
ATOM 3013 C CG  . TRP A 1 370 ? -14.324 0.073   -9.774  1.00 92.03 370 A 1 
ATOM 3014 C CD1 . TRP A 1 370 ? -13.345 0.920   -9.366  1.00 89.49 370 A 1 
ATOM 3015 C CD2 . TRP A 1 370 ? -13.854 -1.264  -9.441  1.00 91.87 370 A 1 
ATOM 3016 N NE1 . TRP A 1 370 ? -12.310 0.205   -8.812  1.00 89.66 370 A 1 
ATOM 3017 C CE2 . TRP A 1 370 ? -12.569 -1.152  -8.841  1.00 90.98 370 A 1 
ATOM 3018 C CE3 . TRP A 1 370 ? -14.379 -2.563  -9.608  1.00 89.66 370 A 1 
ATOM 3019 C CZ2 . TRP A 1 370 ? -11.835 -2.274  -8.431  1.00 89.24 370 A 1 
ATOM 3020 C CZ3 . TRP A 1 370 ? -13.657 -3.693  -9.195  1.00 88.80 370 A 1 
ATOM 3021 C CH2 . TRP A 1 370 ? -12.386 -3.553  -8.612  1.00 88.16 370 A 1 
ATOM 3022 N N   . GLN A 1 371 ? -18.422 2.236   -10.885 1.00 90.80 371 A 1 
ATOM 3023 C CA  . GLN A 1 371 ? -19.580 2.497   -11.744 1.00 90.48 371 A 1 
ATOM 3024 C C   . GLN A 1 371 ? -19.605 1.603   -12.997 1.00 91.74 371 A 1 
ATOM 3025 O O   . GLN A 1 371 ? -19.893 2.072   -14.101 1.00 88.99 371 A 1 
ATOM 3026 C CB  . GLN A 1 371 ? -19.671 3.999   -12.086 1.00 88.61 371 A 1 
ATOM 3027 C CG  . GLN A 1 371 ? -19.794 4.895   -10.847 1.00 84.42 371 A 1 
ATOM 3028 C CD  . GLN A 1 371 ? -19.992 6.368   -11.197 1.00 78.76 371 A 1 
ATOM 3029 O OE1 . GLN A 1 371 ? -19.913 6.804   -12.334 1.00 70.72 371 A 1 
ATOM 3030 N NE2 . GLN A 1 371 ? -20.294 7.199   -10.225 1.00 67.06 371 A 1 
ATOM 3031 N N   . LEU A 1 372 ? -19.330 0.310   -12.843 1.00 90.67 372 A 1 
ATOM 3032 C CA  . LEU A 1 372 ? -19.152 -0.636  -13.962 1.00 90.71 372 A 1 
ATOM 3033 C C   . LEU A 1 372 ? -20.304 -0.626  -14.974 1.00 91.11 372 A 1 
ATOM 3034 O O   . LEU A 1 372 ? -20.094 -0.896  -16.149 1.00 89.17 372 A 1 
ATOM 3035 C CB  . LEU A 1 372 ? -18.976 -2.071  -13.427 1.00 90.42 372 A 1 
ATOM 3036 C CG  . LEU A 1 372 ? -17.729 -2.310  -12.563 1.00 89.62 372 A 1 
ATOM 3037 C CD1 . LEU A 1 372 ? -17.655 -3.793  -12.209 1.00 85.63 372 A 1 
ATOM 3038 C CD2 . LEU A 1 372 ? -16.433 -1.918  -13.272 1.00 86.20 372 A 1 
ATOM 3039 N N   . ILE A 1 373 ? -21.494 -0.251  -14.537 1.00 89.61 373 A 1 
ATOM 3040 C CA  . ILE A 1 373 ? -22.693 -0.129  -15.378 1.00 88.00 373 A 1 
ATOM 3041 C C   . ILE A 1 373 ? -22.487 0.828   -16.558 1.00 89.08 373 A 1 
ATOM 3042 O O   . ILE A 1 373 ? -23.127 0.650   -17.590 1.00 87.12 373 A 1 
ATOM 3043 C CB  . ILE A 1 373 ? -23.867 0.304   -14.483 1.00 85.59 373 A 1 
ATOM 3044 C CG1 . ILE A 1 373 ? -24.206 -0.819  -13.463 1.00 77.15 373 A 1 
ATOM 3045 C CG2 . ILE A 1 373 ? -25.115 0.669   -15.308 1.00 75.00 373 A 1 
ATOM 3046 C CD1 . ILE A 1 373 ? -25.007 -0.319  -12.267 1.00 67.74 373 A 1 
ATOM 3047 N N   . ARG A 1 374 ? -21.599 1.828   -16.426 1.00 90.44 374 A 1 
ATOM 3048 C CA  . ARG A 1 374 ? -21.294 2.817   -17.470 1.00 90.48 374 A 1 
ATOM 3049 C C   . ARG A 1 374 ? -20.243 2.337   -18.475 1.00 91.99 374 A 1 
ATOM 3050 O O   . ARG A 1 374 ? -20.029 3.016   -19.468 1.00 90.04 374 A 1 
ATOM 3051 C CB  . ARG A 1 374 ? -20.861 4.141   -16.818 1.00 89.57 374 A 1 
ATOM 3052 C CG  . ARG A 1 374 ? -21.962 4.767   -15.946 1.00 86.15 374 A 1 
ATOM 3053 C CD  . ARG A 1 374 ? -21.489 6.110   -15.377 1.00 81.57 374 A 1 
ATOM 3054 N NE  . ARG A 1 374 ? -22.553 6.789   -14.606 1.00 74.30 374 A 1 
ATOM 3055 C CZ  . ARG A 1 374 ? -22.423 7.926   -13.938 1.00 67.07 374 A 1 
ATOM 3056 N NH1 . ARG A 1 374 ? -21.288 8.563   -13.869 1.00 61.83 374 A 1 
ATOM 3057 N NH2 . ARG A 1 374 ? -23.444 8.454   -13.320 1.00 59.09 374 A 1 
ATOM 3058 N N   . LYS A 1 375 ? -19.605 1.198   -18.233 1.00 91.95 375 A 1 
ATOM 3059 C CA  . LYS A 1 375 ? -18.535 0.666   -19.084 1.00 92.58 375 A 1 
ATOM 3060 C C   . LYS A 1 375 ? -19.083 0.129   -20.403 1.00 93.24 375 A 1 
ATOM 3061 O O   . LYS A 1 375 ? -20.200 -0.401  -20.460 1.00 91.80 375 A 1 
ATOM 3062 C CB  . LYS A 1 375 ? -17.724 -0.392  -18.313 1.00 92.77 375 A 1 
ATOM 3063 C CG  . LYS A 1 375 ? -17.069 0.141   -17.024 1.00 92.27 375 A 1 
ATOM 3064 C CD  . LYS A 1 375 ? -16.101 1.284   -17.318 1.00 89.17 375 A 1 
ATOM 3065 C CE  . LYS A 1 375 ? -15.394 1.804   -16.079 1.00 85.78 375 A 1 
ATOM 3066 N NZ  . LYS A 1 375 ? -14.394 2.827   -16.478 1.00 78.56 375 A 1 
ATOM 3067 N N   . ARG A 1 376 ? -18.282 0.292   -21.461 1.00 94.07 376 A 1 
ATOM 3068 C CA  . ARG A 1 376 ? -18.685 -0.038  -22.839 1.00 94.07 376 A 1 
ATOM 3069 C C   . ARG A 1 376 ? -18.726 -1.544  -23.076 1.00 94.53 376 A 1 
ATOM 3070 O O   . ARG A 1 376 ? -19.695 -2.037  -23.650 1.00 92.35 376 A 1 
ATOM 3071 C CB  . ARG A 1 376 ? -17.741 0.643   -23.837 1.00 92.87 376 A 1 
ATOM 3072 C CG  . ARG A 1 376 ? -17.883 2.175   -23.806 1.00 83.99 376 A 1 
ATOM 3073 C CD  . ARG A 1 376 ? -16.944 2.848   -24.817 1.00 80.18 376 A 1 
ATOM 3074 N NE  . ARG A 1 376 ? -15.533 2.638   -24.460 1.00 69.00 376 A 1 
ATOM 3075 C CZ  . ARG A 1 376 ? -14.483 2.880   -25.223 1.00 58.63 376 A 1 
ATOM 3076 N NH1 . ARG A 1 376 ? -14.591 3.377   -26.424 1.00 53.91 376 A 1 
ATOM 3077 N NH2 . ARG A 1 376 ? -13.290 2.601   -24.778 1.00 51.98 376 A 1 
ATOM 3078 N N   . ASP A 1 377 ? -17.713 -2.258  -22.621 1.00 93.36 377 A 1 
ATOM 3079 C CA  . ASP A 1 377 ? -17.506 -3.681  -22.884 1.00 93.70 377 A 1 
ATOM 3080 C C   . ASP A 1 377 ? -16.789 -4.390  -21.718 1.00 94.65 377 A 1 
ATOM 3081 O O   . ASP A 1 377 ? -16.515 -3.799  -20.667 1.00 92.98 377 A 1 
ATOM 3082 C CB  . ASP A 1 377 ? -16.764 -3.833  -24.229 1.00 91.81 377 A 1 
ATOM 3083 C CG  . ASP A 1 377 ? -15.424 -3.101  -24.231 1.00 91.39 377 A 1 
ATOM 3084 O OD1 . ASP A 1 377 ? -14.665 -3.326  -23.267 1.00 83.39 377 A 1 
ATOM 3085 O OD2 . ASP A 1 377 ? -15.205 -2.297  -25.156 1.00 85.16 377 A 1 
ATOM 3086 N N   . LEU A 1 378 ? -16.544 -5.689  -21.874 1.00 93.84 378 A 1 
ATOM 3087 C CA  . LEU A 1 378 ? -15.882 -6.509  -20.852 1.00 94.21 378 A 1 
ATOM 3088 C C   . LEU A 1 378 ? -14.392 -6.183  -20.698 1.00 94.45 378 A 1 
ATOM 3089 O O   . LEU A 1 378 ? -13.861 -6.383  -19.612 1.00 93.01 378 A 1 
ATOM 3090 C CB  . LEU A 1 378 ? -16.067 -8.003  -21.170 1.00 93.90 378 A 1 
ATOM 3091 C CG  . LEU A 1 378 ? -17.517 -8.522  -21.108 1.00 93.64 378 A 1 
ATOM 3092 C CD1 . LEU A 1 378 ? -17.528 -10.010 -21.462 1.00 89.39 378 A 1 
ATOM 3093 C CD2 . LEU A 1 378 ? -18.143 -8.360  -19.725 1.00 90.09 378 A 1 
ATOM 3094 N N   . ILE A 1 379 ? -13.738 -5.680  -21.742 1.00 94.23 379 A 1 
ATOM 3095 C CA  . ILE A 1 379 ? -12.315 -5.309  -21.723 1.00 93.34 379 A 1 
ATOM 3096 C C   . ILE A 1 379 ? -12.129 -4.081  -20.831 1.00 93.52 379 A 1 
ATOM 3097 O O   . ILE A 1 379 ? -11.278 -4.069  -19.945 1.00 92.13 379 A 1 
ATOM 3098 C CB  . ILE A 1 379 ? -11.797 -5.052  -23.161 1.00 92.59 379 A 1 
ATOM 3099 C CG1 . ILE A 1 379 ? -11.945 -6.319  -24.040 1.00 87.75 379 A 1 
ATOM 3100 C CG2 . ILE A 1 379 ? -10.336 -4.576  -23.134 1.00 86.85 379 A 1 
ATOM 3101 C CD1 . ILE A 1 379 ? -11.652 -6.086  -25.530 1.00 78.25 379 A 1 
ATOM 3102 N N   . GLU A 1 380 ? -13.001 -3.074  -20.990 1.00 92.91 380 A 1 
ATOM 3103 C CA  . GLU A 1 380 ? -12.988 -1.887  -20.132 1.00 92.77 380 A 1 
ATOM 3104 C C   . GLU A 1 380 ? -13.326 -2.228  -18.666 1.00 92.81 380 A 1 
ATOM 3105 O O   . GLU A 1 380 ? -12.784 -1.626  -17.738 1.00 91.09 380 A 1 
ATOM 3106 C CB  . GLU A 1 380 ? -13.970 -0.856  -20.705 1.00 91.43 380 A 1 
ATOM 3107 C CG  . GLU A 1 380 ? -13.715 0.548   -20.135 1.00 84.10 380 A 1 
ATOM 3108 C CD  . GLU A 1 380 ? -14.786 1.579   -20.501 1.00 85.44 380 A 1 
ATOM 3109 O OE1 . GLU A 1 380 ? -14.807 2.637   -19.820 1.00 76.38 380 A 1 
ATOM 3110 O OE2 . GLU A 1 380 ? -15.648 1.319   -21.368 1.00 80.21 380 A 1 
ATOM 3111 N N   . ILE A 1 381 ? -14.201 -3.216  -18.445 1.00 94.08 381 A 1 
ATOM 3112 C CA  . ILE A 1 381 ? -14.492 -3.726  -17.099 1.00 93.90 381 A 1 
ATOM 3113 C C   . ILE A 1 381 ? -13.263 -4.415  -16.503 1.00 93.57 381 A 1 
ATOM 3114 O O   . ILE A 1 381 ? -12.944 -4.145  -15.344 1.00 92.17 381 A 1 
ATOM 3115 C CB  . ILE A 1 381 ? -15.731 -4.651  -17.110 1.00 94.12 381 A 1 
ATOM 3116 C CG1 . ILE A 1 381 ? -17.003 -3.813  -17.377 1.00 91.92 381 A 1 
ATOM 3117 C CG2 . ILE A 1 381 ? -15.888 -5.407  -15.777 1.00 91.99 381 A 1 
ATOM 3118 C CD1 . ILE A 1 381 ? -18.266 -4.652  -17.600 1.00 87.32 381 A 1 
ATOM 3119 N N   . ASP A 1 382 ? -12.584 -5.284  -17.257 1.00 94.41 382 A 1 
ATOM 3120 C CA  . ASP A 1 382 ? -11.379 -5.970  -16.786 1.00 93.72 382 A 1 
ATOM 3121 C C   . ASP A 1 382 ? -10.271 -4.963  -16.459 1.00 93.28 382 A 1 
ATOM 3122 O O   . ASP A 1 382 ? -9.794  -4.943  -15.326 1.00 92.71 382 A 1 
ATOM 3123 C CB  . ASP A 1 382 ? -10.900 -7.017  -17.803 1.00 93.34 382 A 1 
ATOM 3124 C CG  . ASP A 1 382 ? -9.755  -7.846  -17.205 1.00 90.23 382 A 1 
ATOM 3125 O OD1 . ASP A 1 382 ? -9.999  -8.470  -16.138 1.00 82.41 382 A 1 
ATOM 3126 O OD2 . ASP A 1 382 ? -8.647  -7.831  -17.771 1.00 82.03 382 A 1 
ATOM 3127 N N   . SER A 1 383 ? -9.975  -4.046  -17.382 1.00 92.73 383 A 1 
ATOM 3128 C CA  . SER A 1 383 ? -8.989  -2.976  -17.176 1.00 91.65 383 A 1 
ATOM 3129 C C   . SER A 1 383 ? -9.258  -2.169  -15.898 1.00 91.68 383 A 1 
ATOM 3130 O O   . SER A 1 383 ? -8.351  -1.932  -15.104 1.00 89.55 383 A 1 
ATOM 3131 C CB  . SER A 1 383 ? -8.992  -2.059  -18.404 1.00 90.70 383 A 1 
ATOM 3132 O OG  . SER A 1 383 ? -8.053  -1.021  -18.250 1.00 77.49 383 A 1 
ATOM 3133 N N   . GLN A 1 384 ? -10.524 -1.818  -15.631 1.00 92.57 384 A 1 
ATOM 3134 C CA  . GLN A 1 384 ? -10.907 -1.078  -14.424 1.00 92.40 384 A 1 
ATOM 3135 C C   . GLN A 1 384 ? -10.667 -1.870  -13.132 1.00 92.78 384 A 1 
ATOM 3136 O O   . GLN A 1 384 ? -10.328 -1.287  -12.102 1.00 90.61 384 A 1 
ATOM 3137 C CB  . GLN A 1 384 ? -12.390 -0.682  -14.539 1.00 91.33 384 A 1 
ATOM 3138 C CG  . GLN A 1 384 ? -12.927 0.098   -13.322 1.00 88.21 384 A 1 
ATOM 3139 C CD  . GLN A 1 384 ? -12.241 1.443   -13.146 1.00 87.24 384 A 1 
ATOM 3140 O OE1 . GLN A 1 384 ? -12.365 2.342   -13.965 1.00 80.01 384 A 1 
ATOM 3141 N NE2 . GLN A 1 384 ? -11.511 1.644   -12.079 1.00 76.35 384 A 1 
ATOM 3142 N N   . MET A 1 385 ? -10.908 -3.182  -13.142 1.00 92.65 385 A 1 
ATOM 3143 C CA  . MET A 1 385 ? -10.889 -3.986  -11.915 1.00 92.15 385 A 1 
ATOM 3144 C C   . MET A 1 385 ? -9.584  -4.745  -11.683 1.00 92.79 385 A 1 
ATOM 3145 O O   . MET A 1 385 ? -9.287  -5.081  -10.538 1.00 90.90 385 A 1 
ATOM 3146 C CB  . MET A 1 385 ? -12.115 -4.912  -11.870 1.00 89.26 385 A 1 
ATOM 3147 C CG  . MET A 1 385 ? -12.107 -6.051  -12.904 1.00 84.86 385 A 1 
ATOM 3148 S SD  . MET A 1 385 ? -13.454 -7.262  -12.692 1.00 85.23 385 A 1 
ATOM 3149 C CE  . MET A 1 385 ? -14.898 -6.202  -12.904 1.00 74.90 385 A 1 
ATOM 3150 N N   . HIS A 1 386 ? -8.803  -4.992  -12.731 1.00 91.55 386 A 1 
ATOM 3151 C CA  . HIS A 1 386 ? -7.669  -5.913  -12.744 1.00 91.53 386 A 1 
ATOM 3152 C C   . HIS A 1 386 ? -6.694  -5.691  -11.581 1.00 91.10 386 A 1 
ATOM 3153 O O   . HIS A 1 386 ? -6.495  -6.594  -10.766 1.00 89.18 386 A 1 
ATOM 3154 C CB  . HIS A 1 386 ? -6.956  -5.808  -14.099 1.00 90.52 386 A 1 
ATOM 3155 C CG  . HIS A 1 386 ? -5.957  -6.914  -14.316 1.00 90.80 386 A 1 
ATOM 3156 N ND1 . HIS A 1 386 ? -6.187  -8.055  -15.047 1.00 79.72 386 A 1 
ATOM 3157 C CD2 . HIS A 1 386 ? -4.679  -7.004  -13.831 1.00 80.03 386 A 1 
ATOM 3158 C CE1 . HIS A 1 386 ? -5.078  -8.803  -15.008 1.00 82.58 386 A 1 
ATOM 3159 N NE2 . HIS A 1 386 ? -4.129  -8.209  -14.267 1.00 83.93 386 A 1 
ATOM 3160 N N   . ALA A 1 387 ? -6.152  -4.484  -11.457 1.00 88.65 387 A 1 
ATOM 3161 C CA  . ALA A 1 387 ? -5.145  -4.168  -10.438 1.00 87.01 387 A 1 
ATOM 3162 C C   . ALA A 1 387 ? -5.653  -4.414  -9.006  1.00 87.53 387 A 1 
ATOM 3163 O O   . ALA A 1 387 ? -5.000  -5.099  -8.213  1.00 84.83 387 A 1 
ATOM 3164 C CB  . ALA A 1 387 ? -4.698  -2.714  -10.641 1.00 85.37 387 A 1 
ATOM 3165 N N   . SER A 1 388 ? -6.863  -3.919  -8.689  1.00 88.14 388 A 1 
ATOM 3166 C CA  . SER A 1 388 ? -7.464  -4.108  -7.362  1.00 88.67 388 A 1 
ATOM 3167 C C   . SER A 1 388 ? -7.761  -5.579  -7.070  1.00 89.70 388 A 1 
ATOM 3168 O O   . SER A 1 388 ? -7.498  -6.058  -5.969  1.00 87.71 388 A 1 
ATOM 3169 C CB  . SER A 1 388 ? -8.762  -3.312  -7.244  1.00 88.01 388 A 1 
ATOM 3170 O OG  . SER A 1 388 ? -8.529  -1.933  -7.434  1.00 82.94 388 A 1 
ATOM 3171 N N   . VAL A 1 389 ? -8.283  -6.315  -8.046  1.00 89.65 389 A 1 
ATOM 3172 C CA  . VAL A 1 389 ? -8.610  -7.737  -7.899  1.00 90.15 389 A 1 
ATOM 3173 C C   . VAL A 1 389 ? -7.350  -8.576  -7.697  1.00 90.50 389 A 1 
ATOM 3174 O O   . VAL A 1 389 ? -7.343  -9.451  -6.828  1.00 89.49 389 A 1 
ATOM 3175 C CB  . VAL A 1 389 ? -9.433  -8.227  -9.103  1.00 90.44 389 A 1 
ATOM 3176 C CG1 . VAL A 1 389 ? -9.644  -9.745  -9.078  1.00 85.90 389 A 1 
ATOM 3177 C CG2 . VAL A 1 389 ? -10.824 -7.582  -9.094  1.00 85.47 389 A 1 
ATOM 3178 N N   . CYS A 1 390 ? -6.273  -8.297  -8.432  1.00 88.83 390 A 1 
ATOM 3179 C CA  . CYS A 1 390 ? -4.966  -8.910  -8.202  1.00 86.97 390 A 1 
ATOM 3180 C C   . CYS A 1 390 ? -4.487  -8.668  -6.768  1.00 85.26 390 A 1 
ATOM 3181 O O   . CYS A 1 390 ? -4.163  -9.624  -6.063  1.00 82.87 390 A 1 
ATOM 3182 C CB  . CYS A 1 390 ? -3.944  -8.357  -9.210  1.00 86.72 390 A 1 
ATOM 3183 S SG  . CYS A 1 390 ? -4.259  -9.051  -10.853 1.00 76.20 390 A 1 
ATOM 3184 N N   . GLY A 1 391 ? -4.525  -7.413  -6.311  1.00 88.74 391 A 1 
ATOM 3185 C CA  . GLY A 1 391 ? -4.155  -7.046  -4.940  1.00 86.80 391 A 1 
ATOM 3186 C C   . GLY A 1 391 ? -4.983  -7.784  -3.885  1.00 87.95 391 A 1 
ATOM 3187 O O   . GLY A 1 391 ? -4.424  -8.410  -2.985  1.00 86.36 391 A 1 
ATOM 3188 N N   . TRP A 1 392 ? -6.310  -7.801  -4.028  1.00 88.36 392 A 1 
ATOM 3189 C CA  . TRP A 1 392 ? -7.195  -8.494  -3.087  1.00 89.26 392 A 1 
ATOM 3190 C C   . TRP A 1 392 ? -6.962  -10.005 -3.043  1.00 89.13 392 A 1 
ATOM 3191 O O   . TRP A 1 392 ? -6.959  -10.586 -1.959  1.00 87.57 392 A 1 
ATOM 3192 C CB  . TRP A 1 392 ? -8.659  -8.215  -3.448  1.00 90.25 392 A 1 
ATOM 3193 C CG  . TRP A 1 392 ? -9.104  -6.792  -3.372  1.00 90.65 392 A 1 
ATOM 3194 C CD1 . TRP A 1 392 ? -8.556  -5.808  -2.617  1.00 88.32 392 A 1 
ATOM 3195 C CD2 . TRP A 1 392 ? -10.215 -6.168  -4.080  1.00 90.40 392 A 1 
ATOM 3196 N NE1 . TRP A 1 392 ? -9.239  -4.624  -2.814  1.00 87.57 392 A 1 
ATOM 3197 C CE2 . TRP A 1 392 ? -10.279 -4.791  -3.701  1.00 89.16 392 A 1 
ATOM 3198 C CE3 . TRP A 1 392 ? -11.182 -6.630  -5.001  1.00 88.19 392 A 1 
ATOM 3199 C CZ2 . TRP A 1 392 ? -11.257 -3.921  -4.205  1.00 88.21 392 A 1 
ATOM 3200 C CZ3 . TRP A 1 392 ? -12.166 -5.765  -5.512  1.00 87.36 392 A 1 
ATOM 3201 C CH2 . TRP A 1 392 ? -12.206 -4.415  -5.116  1.00 86.26 392 A 1 
ATOM 3202 N N   . ILE A 1 393 ? -6.767  -10.647 -4.195  1.00 89.69 393 A 1 
ATOM 3203 C CA  . ILE A 1 393 ? -6.526  -12.091 -4.257  1.00 89.24 393 A 1 
ATOM 3204 C C   . ILE A 1 393 ? -5.166  -12.442 -3.651  1.00 88.47 393 A 1 
ATOM 3205 O O   . ILE A 1 393 ? -5.082  -13.393 -2.873  1.00 86.40 393 A 1 
ATOM 3206 C CB  . ILE A 1 393 ? -6.691  -12.604 -5.702  1.00 90.06 393 A 1 
ATOM 3207 C CG1 . ILE A 1 393 ? -8.194  -12.557 -6.073  1.00 88.88 393 A 1 
ATOM 3208 C CG2 . ILE A 1 393 ? -6.153  -14.042 -5.855  1.00 87.97 393 A 1 
ATOM 3209 C CD1 . ILE A 1 393 ? -8.502  -12.875 -7.542  1.00 84.34 393 A 1 
ATOM 3210 N N   . ASN A 1 394 ? -4.127  -11.669 -3.959  1.00 88.71 394 A 1 
ATOM 3211 C CA  . ASN A 1 394 ? -2.782  -11.903 -3.439  1.00 86.28 394 A 1 
ATOM 3212 C C   . ASN A 1 394 ? -2.706  -11.679 -1.924  1.00 86.18 394 A 1 
ATOM 3213 O O   . ASN A 1 394 ? -2.076  -12.471 -1.222  1.00 84.43 394 A 1 
ATOM 3214 C CB  . ASN A 1 394 ? -1.792  -11.005 -4.201  1.00 85.67 394 A 1 
ATOM 3215 C CG  . ASN A 1 394 ? -1.591  -11.425 -5.650  1.00 79.68 394 A 1 
ATOM 3216 O OD1 . ASN A 1 394 ? -1.923  -12.528 -6.073  1.00 73.62 394 A 1 
ATOM 3217 N ND2 . ASN A 1 394 ? -1.011  -10.568 -6.458  1.00 71.67 394 A 1 
ATOM 3218 N N   . TYR A 1 395 ? -3.387  -10.655 -1.413  1.00 87.46 395 A 1 
ATOM 3219 C CA  . TYR A 1 395 ? -3.384  -10.329 0.013   1.00 87.75 395 A 1 
ATOM 3220 C C   . TYR A 1 395 ? -4.372  -11.194 0.808   1.00 88.55 395 A 1 
ATOM 3221 O O   . TYR A 1 395 ? -3.967  -12.044 1.603   1.00 86.88 395 A 1 
ATOM 3222 C CB  . TYR A 1 395 ? -3.634  -8.826  0.180   1.00 87.56 395 A 1 
ATOM 3223 C CG  . TYR A 1 395 ? -3.419  -8.349  1.602   1.00 86.69 395 A 1 
ATOM 3224 C CD1 . TYR A 1 395 ? -4.513  -7.991  2.412   1.00 81.88 395 A 1 
ATOM 3225 C CD2 . TYR A 1 395 ? -2.112  -8.277  2.116   1.00 81.01 395 A 1 
ATOM 3226 C CE1 . TYR A 1 395 ? -4.297  -7.564  3.735   1.00 79.73 395 A 1 
ATOM 3227 C CE2 . TYR A 1 395 ? -1.895  -7.856  3.441   1.00 79.71 395 A 1 
ATOM 3228 C CZ  . TYR A 1 395 ? -2.987  -7.501  4.253   1.00 84.06 395 A 1 
ATOM 3229 O OH  . TYR A 1 395 ? -2.776  -7.105  5.532   1.00 82.36 395 A 1 
ATOM 3230 N N   . TYR A 1 396 ? -5.673  -11.059 0.551   1.00 88.72 396 A 1 
ATOM 3231 C CA  . TYR A 1 396 ? -6.711  -11.726 1.349   1.00 88.82 396 A 1 
ATOM 3232 C C   . TYR A 1 396 ? -6.862  -13.224 1.056   1.00 89.37 396 A 1 
ATOM 3233 O O   . TYR A 1 396 ? -7.428  -13.957 1.873   1.00 86.87 396 A 1 
ATOM 3234 C CB  . TYR A 1 396 ? -8.054  -11.008 1.171   1.00 88.45 396 A 1 
ATOM 3235 C CG  . TYR A 1 396 ? -8.066  -9.556  1.605   1.00 88.46 396 A 1 
ATOM 3236 C CD1 . TYR A 1 396 ? -7.842  -9.221  2.955   1.00 84.24 396 A 1 
ATOM 3237 C CD2 . TYR A 1 396 ? -8.304  -8.537  0.659   1.00 84.57 396 A 1 
ATOM 3238 C CE1 . TYR A 1 396 ? -7.838  -7.874  3.355   1.00 82.25 396 A 1 
ATOM 3239 C CE2 . TYR A 1 396 ? -8.301  -7.189  1.059   1.00 82.56 396 A 1 
ATOM 3240 C CZ  . TYR A 1 396 ? -8.062  -6.851  2.406   1.00 84.93 396 A 1 
ATOM 3241 O OH  . TYR A 1 396 ? -8.040  -5.549  2.785   1.00 82.18 396 A 1 
ATOM 3242 N N   . GLY A 1 397 ? -6.371  -13.705 -0.083  1.00 89.57 397 A 1 
ATOM 3243 C CA  . GLY A 1 397 ? -6.404  -15.120 -0.453  1.00 88.17 397 A 1 
ATOM 3244 C C   . GLY A 1 397 ? -5.367  -15.987 0.259   1.00 88.94 397 A 1 
ATOM 3245 O O   . GLY A 1 397 ? -5.400  -17.209 0.096   1.00 87.06 397 A 1 
ATOM 3246 N N   . LYS A 1 398 ? -4.463  -15.396 1.039   1.00 88.75 398 A 1 
ATOM 3247 C CA  . LYS A 1 398 ? -3.333  -16.103 1.660   1.00 87.35 398 A 1 
ATOM 3248 C C   . LYS A 1 398 ? -3.775  -17.165 2.674   1.00 87.77 398 A 1 
ATOM 3249 O O   . LYS A 1 398 ? -3.220  -18.263 2.668   1.00 83.16 398 A 1 
ATOM 3250 C CB  . LYS A 1 398 ? -2.386  -15.065 2.290   1.00 84.72 398 A 1 
ATOM 3251 C CG  . LYS A 1 398 ? -1.088  -15.668 2.852   1.00 78.08 398 A 1 
ATOM 3252 C CD  . LYS A 1 398 ? -0.137  -16.217 1.777   1.00 74.83 398 A 1 
ATOM 3253 C CE  . LYS A 1 398 ? 1.156   -16.694 2.445   1.00 68.38 398 A 1 
ATOM 3254 N NZ  . LYS A 1 398 ? 2.225   -17.037 1.474   1.00 59.05 398 A 1 
ATOM 3255 N N   . PHE A 1 399 ? -4.760  -16.863 3.526   1.00 87.67 399 A 1 
ATOM 3256 C CA  . PHE A 1 399 ? -5.113  -17.712 4.675   1.00 86.00 399 A 1 
ATOM 3257 C C   . PHE A 1 399 ? -6.466  -18.415 4.558   1.00 85.06 399 A 1 
ATOM 3258 O O   . PHE A 1 399 ? -6.589  -19.573 4.946   1.00 79.86 399 A 1 
ATOM 3259 C CB  . PHE A 1 399 ? -5.054  -16.867 5.952   1.00 84.78 399 A 1 
ATOM 3260 C CG  . PHE A 1 399 ? -3.697  -16.248 6.205   1.00 86.56 399 A 1 
ATOM 3261 C CD1 . PHE A 1 399 ? -2.579  -17.072 6.439   1.00 81.99 399 A 1 
ATOM 3262 C CD2 . PHE A 1 399 ? -3.545  -14.854 6.197   1.00 83.00 399 A 1 
ATOM 3263 C CE1 . PHE A 1 399 ? -1.316  -16.503 6.658   1.00 80.33 399 A 1 
ATOM 3264 C CE2 . PHE A 1 399 ? -2.280  -14.286 6.420   1.00 81.62 399 A 1 
ATOM 3265 C CZ  . PHE A 1 399 ? -1.166  -15.111 6.651   1.00 83.92 399 A 1 
ATOM 3266 N N   . ASN A 1 400 ? -7.494  -17.748 4.040   1.00 87.75 400 A 1 
ATOM 3267 C CA  . ASN A 1 400 ? -8.822  -18.339 3.869   1.00 87.75 400 A 1 
ATOM 3268 C C   . ASN A 1 400 ? -9.394  -17.977 2.492   1.00 88.08 400 A 1 
ATOM 3269 O O   . ASN A 1 400 ? -10.164 -17.026 2.329   1.00 85.39 400 A 1 
ATOM 3270 C CB  . ASN A 1 400 ? -9.719  -17.938 5.054   1.00 85.28 400 A 1 
ATOM 3271 C CG  . ASN A 1 400 ? -11.027 -18.716 5.074   1.00 82.72 400 A 1 
ATOM 3272 O OD1 . ASN A 1 400 ? -11.598 -19.072 4.057   1.00 74.75 400 A 1 
ATOM 3273 N ND2 . ASN A 1 400 ? -11.559 -18.989 6.240   1.00 74.27 400 A 1 
ATOM 3274 N N   . ARG A 1 401 ? -8.996  -18.773 1.493   1.00 89.05 401 A 1 
ATOM 3275 C CA  . ARG A 1 401 ? -9.383  -18.563 0.090   1.00 88.87 401 A 1 
ATOM 3276 C C   . ARG A 1 401 ? -10.888 -18.692 -0.126  1.00 89.98 401 A 1 
ATOM 3277 O O   . ARG A 1 401 ? -11.426 -17.950 -0.939  1.00 86.37 401 A 1 
ATOM 3278 C CB  . ARG A 1 401 ? -8.615  -19.528 -0.835  1.00 85.72 401 A 1 
ATOM 3279 C CG  . ARG A 1 401 ? -7.100  -19.269 -0.816  1.00 75.95 401 A 1 
ATOM 3280 C CD  . ARG A 1 401 ? -6.325  -20.209 -1.752  1.00 72.19 401 A 1 
ATOM 3281 N NE  . ARG A 1 401 ? -6.456  -19.851 -3.174  1.00 63.08 401 A 1 
ATOM 3282 C CZ  . ARG A 1 401 ? -5.844  -20.445 -4.191  1.00 54.75 401 A 1 
ATOM 3283 N NH1 . ARG A 1 401 ? -5.094  -21.495 -4.029  1.00 51.09 401 A 1 
ATOM 3284 N NH2 . ARG A 1 401 ? -5.968  -19.985 -5.409  1.00 48.24 401 A 1 
ATOM 3285 N N   . ASP A 1 402 ? -11.578 -19.566 0.608   1.00 87.93 402 A 1 
ATOM 3286 C CA  . ASP A 1 402 ? -13.015 -19.782 0.406   1.00 87.99 402 A 1 
ATOM 3287 C C   . ASP A 1 402 ? -13.847 -18.586 0.879   1.00 89.47 402 A 1 
ATOM 3288 O O   . ASP A 1 402 ? -14.751 -18.135 0.173   1.00 87.87 402 A 1 
ATOM 3289 C CB  . ASP A 1 402 ? -13.444 -21.082 1.100   1.00 86.07 402 A 1 
ATOM 3290 C CG  . ASP A 1 402 ? -12.762 -22.312 0.483   1.00 81.78 402 A 1 
ATOM 3291 O OD1 . ASP A 1 402 ? -12.467 -22.272 -0.737  1.00 77.09 402 A 1 
ATOM 3292 O OD2 . ASP A 1 402 ? -12.494 -23.247 1.260   1.00 76.34 402 A 1 
ATOM 3293 N N   . SER A 1 403 ? -13.481 -17.990 2.018   1.00 88.50 403 A 1 
ATOM 3294 C CA  . SER A 1 403 ? -14.095 -16.735 2.486   1.00 88.44 403 A 1 
ATOM 3295 C C   . SER A 1 403 ? -13.883 -15.591 1.492   1.00 90.22 403 A 1 
ATOM 3296 O O   . SER A 1 403 ? -14.799 -14.798 1.251   1.00 88.27 403 A 1 
ATOM 3297 C CB  . SER A 1 403 ? -13.523 -16.351 3.855   1.00 86.31 403 A 1 
ATOM 3298 O OG  . SER A 1 403 ? -14.187 -15.205 4.371   1.00 75.59 403 A 1 
ATOM 3299 N N   . LEU A 1 404 ? -12.699 -15.512 0.887   1.00 88.80 404 A 1 
ATOM 3300 C CA  . LEU A 1 404 ? -12.426 -14.520 -0.149  1.00 90.01 404 A 1 
ATOM 3301 C C   . LEU A 1 404 ? -13.219 -14.804 -1.428  1.00 91.03 404 A 1 
ATOM 3302 O O   . LEU A 1 404 ? -13.858 -13.892 -1.947  1.00 90.07 404 A 1 
ATOM 3303 C CB  . LEU A 1 404 ? -10.918 -14.449 -0.432  1.00 89.67 404 A 1 
ATOM 3304 C CG  . LEU A 1 404 ? -10.586 -13.396 -1.506  1.00 88.99 404 A 1 
ATOM 3305 C CD1 . LEU A 1 404 ? -10.920 -11.974 -1.056  1.00 84.44 404 A 1 
ATOM 3306 C CD2 . LEU A 1 404 ? -9.112  -13.468 -1.868  1.00 84.72 404 A 1 
ATOM 3307 N N   . LYS A 1 405 ? -13.230 -16.046 -1.916  1.00 91.31 405 A 1 
ATOM 3308 C CA  . LYS A 1 405 ? -13.988 -16.449 -3.116  1.00 90.45 405 A 1 
ATOM 3309 C C   . LYS A 1 405 ? -15.461 -16.080 -2.989  1.00 91.26 405 A 1 
ATOM 3310 O O   . LYS A 1 405 ? -16.010 -15.474 -3.906  1.00 89.87 405 A 1 
ATOM 3311 C CB  . LYS A 1 405 ? -13.856 -17.959 -3.362  1.00 88.44 405 A 1 
ATOM 3312 C CG  . LYS A 1 405 ? -12.522 -18.378 -3.993  1.00 81.26 405 A 1 
ATOM 3313 C CD  . LYS A 1 405 ? -12.503 -19.902 -4.123  1.00 77.07 405 A 1 
ATOM 3314 C CE  . LYS A 1 405 ? -11.224 -20.412 -4.788  1.00 69.59 405 A 1 
ATOM 3315 N NZ  . LYS A 1 405 ? -11.309 -21.886 -4.973  1.00 62.46 405 A 1 
ATOM 3316 N N   . SER A 1 406 ? -16.069 -16.379 -1.838  1.00 88.93 406 A 1 
ATOM 3317 C CA  . SER A 1 406 ? -17.450 -15.989 -1.532  1.00 88.39 406 A 1 
ATOM 3318 C C   . SER A 1 406 ? -17.640 -14.468 -1.601  1.00 89.51 406 A 1 
ATOM 3319 O O   . SER A 1 406 ? -18.570 -13.987 -2.243  1.00 87.70 406 A 1 
ATOM 3320 C CB  . SER A 1 406 ? -17.828 -16.525 -0.148  1.00 86.65 406 A 1 
ATOM 3321 O OG  . SER A 1 406 ? -19.152 -16.161 0.177   1.00 74.91 406 A 1 
ATOM 3322 N N   . THR A 1 407 ? -16.719 -13.701 -1.023  1.00 89.87 407 A 1 
ATOM 3323 C CA  . THR A 1 407 ? -16.765 -12.227 -1.055  1.00 90.26 407 A 1 
ATOM 3324 C C   . THR A 1 407 ? -16.628 -11.691 -2.483  1.00 91.47 407 A 1 
ATOM 3325 O O   . THR A 1 407 ? -17.401 -10.829 -2.906  1.00 90.59 407 A 1 
ATOM 3326 C CB  . THR A 1 407 ? -15.663 -11.635 -0.162  1.00 89.97 407 A 1 
ATOM 3327 O OG1 . THR A 1 407 ? -15.791 -12.148 1.151   1.00 83.62 407 A 1 
ATOM 3328 C CG2 . THR A 1 407 ? -15.738 -10.111 -0.073  1.00 83.91 407 A 1 
ATOM 3329 N N   . LEU A 1 408 ? -15.679 -12.212 -3.261  1.00 90.28 408 A 1 
ATOM 3330 C CA  . LEU A 1 408 ? -15.394 -11.754 -4.622  1.00 90.65 408 A 1 
ATOM 3331 C C   . LEU A 1 408 ? -16.406 -12.250 -5.666  1.00 91.43 408 A 1 
ATOM 3332 O O   . LEU A 1 408 ? -16.377 -11.766 -6.796  1.00 90.89 408 A 1 
ATOM 3333 C CB  . LEU A 1 408 ? -13.946 -12.104 -5.005  1.00 91.10 408 A 1 
ATOM 3334 C CG  . LEU A 1 408 ? -12.849 -11.375 -4.204  1.00 90.10 408 A 1 
ATOM 3335 C CD1 . LEU A 1 408 ? -11.489 -11.714 -4.812  1.00 86.37 408 A 1 
ATOM 3336 C CD2 . LEU A 1 408 ? -12.991 -9.853  -4.217  1.00 87.23 408 A 1 
ATOM 3337 N N   . GLN A 1 409 ? -17.367 -13.111 -5.315  1.00 93.21 409 A 1 
ATOM 3338 C CA  . GLN A 1 409 ? -18.546 -13.339 -6.170  1.00 93.00 409 A 1 
ATOM 3339 C C   . GLN A 1 409 ? -19.318 -12.043 -6.460  1.00 93.44 409 A 1 
ATOM 3340 O O   . GLN A 1 409 ? -19.999 -11.950 -7.487  1.00 92.63 409 A 1 
ATOM 3341 C CB  . GLN A 1 409 ? -19.484 -14.394 -5.555  1.00 92.07 409 A 1 
ATOM 3342 C CG  . GLN A 1 409 ? -18.944 -15.828 -5.691  1.00 85.69 409 A 1 
ATOM 3343 C CD  . GLN A 1 409 ? -18.777 -16.279 -7.142  1.00 88.32 409 A 1 
ATOM 3344 O OE1 . GLN A 1 409 ? -19.421 -15.810 -8.069  1.00 79.22 409 A 1 
ATOM 3345 N NE2 . GLN A 1 409 ? -17.879 -17.203 -7.409  1.00 78.12 409 A 1 
ATOM 3346 N N   . SER A 1 410 ? -19.166 -11.018 -5.618  1.00 92.30 410 A 1 
ATOM 3347 C CA  . SER A 1 410 ? -19.673 -9.669  -5.890  1.00 91.92 410 A 1 
ATOM 3348 C C   . SER A 1 410 ? -19.179 -9.077  -7.221  1.00 92.82 410 A 1 
ATOM 3349 O O   . SER A 1 410 ? -19.935 -8.340  -7.858  1.00 91.93 410 A 1 
ATOM 3350 C CB  . SER A 1 410 ? -19.318 -8.730  -4.734  1.00 90.83 410 A 1 
ATOM 3351 O OG  . SER A 1 410 ? -17.924 -8.694  -4.536  1.00 80.37 410 A 1 
ATOM 3352 N N   . LEU A 1 411 ? -17.985 -9.447  -7.695  1.00 93.16 411 A 1 
ATOM 3353 C CA  . LEU A 1 411 ? -17.468 -9.084  -9.023  1.00 93.07 411 A 1 
ATOM 3354 C C   . LEU A 1 411 ? -18.367 -9.651  -10.127 1.00 93.89 411 A 1 
ATOM 3355 O O   . LEU A 1 411 ? -18.858 -8.905  -10.976 1.00 93.48 411 A 1 
ATOM 3356 C CB  . LEU A 1 411 ? -16.031 -9.620  -9.197  1.00 93.19 411 A 1 
ATOM 3357 C CG  . LEU A 1 411 ? -14.980 -8.963  -8.287  1.00 91.90 411 A 1 
ATOM 3358 C CD1 . LEU A 1 411 ? -13.720 -9.817  -8.226  1.00 87.62 411 A 1 
ATOM 3359 C CD2 . LEU A 1 411 ? -14.584 -7.590  -8.830  1.00 88.86 411 A 1 
ATOM 3360 N N   . ASN A 1 412 ? -18.664 -10.951 -10.072 1.00 93.82 412 A 1 
ATOM 3361 C CA  . ASN A 1 412 ? -19.545 -11.612 -11.033 1.00 93.95 412 A 1 
ATOM 3362 C C   . ASN A 1 412 ? -20.965 -11.023 -10.987 1.00 94.13 412 A 1 
ATOM 3363 O O   . ASN A 1 412 ? -21.559 -10.762 -12.031 1.00 93.58 412 A 1 
ATOM 3364 C CB  . ASN A 1 412 ? -19.529 -13.131 -10.771 1.00 93.76 412 A 1 
ATOM 3365 C CG  . ASN A 1 412 ? -18.203 -13.775 -11.139 1.00 94.00 412 A 1 
ATOM 3366 O OD1 . ASN A 1 412 ? -17.563 -13.418 -12.114 1.00 87.99 412 A 1 
ATOM 3367 N ND2 . ASN A 1 412 ? -17.755 -14.752 -10.392 1.00 87.78 412 A 1 
ATOM 3368 N N   . HIS A 1 413 ? -21.479 -10.714 -9.796  1.00 95.12 413 A 1 
ATOM 3369 C CA  . HIS A 1 413 ? -22.757 -10.004 -9.647  1.00 94.43 413 A 1 
ATOM 3370 C C   . HIS A 1 413 ? -22.734 -8.612  -10.295 1.00 94.70 413 A 1 
ATOM 3371 O O   . HIS A 1 413 ? -23.725 -8.196  -10.898 1.00 94.02 413 A 1 
ATOM 3372 C CB  . HIS A 1 413 ? -23.125 -9.862  -8.164  1.00 93.11 413 A 1 
ATOM 3373 C CG  . HIS A 1 413 ? -23.588 -11.140 -7.517  1.00 84.47 413 A 1 
ATOM 3374 N ND1 . HIS A 1 413 ? -22.790 -12.080 -6.909  1.00 73.01 413 A 1 
ATOM 3375 C CD2 . HIS A 1 413 ? -24.881 -11.570 -7.389  1.00 71.80 413 A 1 
ATOM 3376 C CE1 . HIS A 1 413 ? -23.582 -13.059 -6.433  1.00 72.15 413 A 1 
ATOM 3377 N NE2 . HIS A 1 413 ? -24.867 -12.788 -6.694  1.00 73.98 413 A 1 
ATOM 3378 N N   . ALA A 1 414 ? -21.632 -7.873  -10.182 1.00 93.61 414 A 1 
ATOM 3379 C CA  . ALA A 1 414 ? -21.489 -6.563  -10.806 1.00 93.14 414 A 1 
ATOM 3380 C C   . ALA A 1 414 ? -21.474 -6.667  -12.342 1.00 94.04 414 A 1 
ATOM 3381 O O   . ALA A 1 414 ? -22.189 -5.912  -13.005 1.00 93.39 414 A 1 
ATOM 3382 C CB  . ALA A 1 414 ? -20.251 -5.871  -10.232 1.00 92.87 414 A 1 
ATOM 3383 N N   . ILE A 1 415 ? -20.772 -7.659  -12.897 1.00 93.86 415 A 1 
ATOM 3384 C CA  . ILE A 1 415 ? -20.751 -7.937  -14.345 1.00 94.00 415 A 1 
ATOM 3385 C C   . ILE A 1 415 ? -22.145 -8.353  -14.844 1.00 94.49 415 A 1 
ATOM 3386 O O   . ILE A 1 415 ? -22.609 -7.857  -15.872 1.00 93.97 415 A 1 
ATOM 3387 C CB  . ILE A 1 415 ? -19.691 -9.010  -14.685 1.00 94.36 415 A 1 
ATOM 3388 C CG1 . ILE A 1 415 ? -18.264 -8.549  -14.299 1.00 92.77 415 A 1 
ATOM 3389 C CG2 . ILE A 1 415 ? -19.716 -9.339  -16.192 1.00 92.18 415 A 1 
ATOM 3390 C CD1 . ILE A 1 415 ? -17.261 -9.708  -14.208 1.00 88.82 415 A 1 
ATOM 3391 N N   . VAL A 1 416 ? -22.865 -9.201  -14.108 1.00 94.24 416 A 1 
ATOM 3392 C CA  . VAL A 1 416 ? -24.250 -9.579  -14.444 1.00 94.36 416 A 1 
ATOM 3393 C C   . VAL A 1 416 ? -25.170 -8.359  -14.444 1.00 94.51 416 A 1 
ATOM 3394 O O   . VAL A 1 416 ? -25.947 -8.191  -15.385 1.00 93.93 416 A 1 
ATOM 3395 C CB  . VAL A 1 416 ? -24.779 -10.671 -13.494 1.00 94.02 416 A 1 
ATOM 3396 C CG1 . VAL A 1 416 ? -26.294 -10.896 -13.625 1.00 89.96 416 A 1 
ATOM 3397 C CG2 . VAL A 1 416 ? -24.103 -12.008 -13.806 1.00 89.76 416 A 1 
ATOM 3398 N N   . ARG A 1 417 ? -25.069 -7.475  -13.440 1.00 94.88 417 A 1 
ATOM 3399 C CA  . ARG A 1 417 ? -25.849 -6.221  -13.393 1.00 94.55 417 A 1 
ATOM 3400 C C   . ARG A 1 417 ? -25.557 -5.322  -14.594 1.00 95.00 417 A 1 
ATOM 3401 O O   . ARG A 1 417 ? -26.491 -4.759  -15.164 1.00 94.13 417 A 1 
ATOM 3402 C CB  . ARG A 1 417 ? -25.582 -5.457  -12.087 1.00 93.85 417 A 1 
ATOM 3403 C CG  . ARG A 1 417 ? -26.321 -6.079  -10.894 1.00 87.45 417 A 1 
ATOM 3404 C CD  . ARG A 1 417 ? -26.131 -5.253  -9.612  1.00 84.18 417 A 1 
ATOM 3405 N NE  . ARG A 1 417 ? -24.741 -5.292  -9.114  1.00 72.59 417 A 1 
ATOM 3406 C CZ  . ARG A 1 417 ? -24.231 -4.533  -8.152  1.00 66.07 417 A 1 
ATOM 3407 N NH1 . ARG A 1 417 ? -24.937 -3.612  -7.548  1.00 58.98 417 A 1 
ATOM 3408 N NH2 . ARG A 1 417 ? -22.995 -4.686  -7.769  1.00 55.32 417 A 1 
ATOM 3409 N N   . TRP A 1 418 ? -24.295 -5.221  -14.988 1.00 94.48 418 A 1 
ATOM 3410 C CA  . TRP A 1 418 ? -23.898 -4.513  -16.204 1.00 94.93 418 A 1 
ATOM 3411 C C   . TRP A 1 418 ? -24.535 -5.140  -17.450 1.00 95.09 418 A 1 
ATOM 3412 O O   . TRP A 1 418 ? -25.221 -4.440  -18.191 1.00 94.25 418 A 1 
ATOM 3413 C CB  . TRP A 1 418 ? -22.367 -4.478  -16.296 1.00 95.23 418 A 1 
ATOM 3414 C CG  . TRP A 1 418 ? -21.842 -4.004  -17.612 1.00 95.09 418 A 1 
ATOM 3415 C CD1 . TRP A 1 418 ? -21.635 -2.718  -17.967 1.00 93.45 418 A 1 
ATOM 3416 C CD2 . TRP A 1 418 ? -21.480 -4.811  -18.773 1.00 95.30 418 A 1 
ATOM 3417 N NE1 . TRP A 1 418 ? -21.165 -2.669  -19.261 1.00 93.89 418 A 1 
ATOM 3418 C CE2 . TRP A 1 418 ? -21.052 -3.927  -19.806 1.00 94.77 418 A 1 
ATOM 3419 C CE3 . TRP A 1 418 ? -21.464 -6.197  -19.053 1.00 93.84 418 A 1 
ATOM 3420 C CZ2 . TRP A 1 418 ? -20.629 -4.393  -21.064 1.00 93.55 418 A 1 
ATOM 3421 C CZ3 . TRP A 1 418 ? -21.045 -6.673  -20.312 1.00 92.62 418 A 1 
ATOM 3422 C CH2 . TRP A 1 418 ? -20.629 -5.774  -21.313 1.00 91.95 418 A 1 
ATOM 3423 N N   . ALA A 1 419 ? -24.409 -6.453  -17.631 1.00 94.04 419 A 1 
ATOM 3424 C CA  . ALA A 1 419 ? -24.931 -7.161  -18.801 1.00 93.76 419 A 1 
ATOM 3425 C C   . ALA A 1 419 ? -26.460 -7.042  -18.940 1.00 94.07 419 A 1 
ATOM 3426 O O   . ALA A 1 419 ? -26.964 -6.790  -20.036 1.00 93.29 419 A 1 
ATOM 3427 C CB  . ALA A 1 419 ? -24.492 -8.627  -18.712 1.00 93.92 419 A 1 
ATOM 3428 N N   . VAL A 1 420 ? -27.197 -7.168  -17.832 1.00 94.23 420 A 1 
ATOM 3429 C CA  . VAL A 1 420 ? -28.670 -7.028  -17.805 1.00 93.85 420 A 1 
ATOM 3430 C C   . VAL A 1 420 ? -29.120 -5.621  -18.219 1.00 93.58 420 A 1 
ATOM 3431 O O   . VAL A 1 420 ? -30.184 -5.474  -18.823 1.00 91.45 420 A 1 
ATOM 3432 C CB  . VAL A 1 420 ? -29.210 -7.405  -16.408 1.00 93.40 420 A 1 
ATOM 3433 C CG1 . VAL A 1 420 ? -30.689 -7.055  -16.198 1.00 88.29 420 A 1 
ATOM 3434 C CG2 . VAL A 1 420 ? -29.084 -8.919  -16.175 1.00 88.21 420 A 1 
ATOM 3435 N N   . ARG A 1 421 ? -28.319 -4.587  -17.936 1.00 94.86 421 A 1 
ATOM 3436 C CA  . ARG A 1 421 ? -28.594 -3.214  -18.392 1.00 94.30 421 A 1 
ATOM 3437 C C   . ARG A 1 421 ? -28.140 -2.970  -19.831 1.00 95.17 421 A 1 
ATOM 3438 O O   . ARG A 1 421 ? -28.841 -2.285  -20.569 1.00 93.42 421 A 1 
ATOM 3439 C CB  . ARG A 1 421 ? -27.950 -2.201  -17.431 1.00 93.01 421 A 1 
ATOM 3440 C CG  . ARG A 1 421 ? -28.760 -2.094  -16.128 1.00 81.55 421 A 1 
ATOM 3441 C CD  . ARG A 1 421 ? -28.199 -0.994  -15.219 1.00 75.08 421 A 1 
ATOM 3442 N NE  . ARG A 1 421 ? -29.164 -0.659  -14.145 1.00 64.93 421 A 1 
ATOM 3443 C CZ  . ARG A 1 421 ? -28.894 -0.103  -12.973 1.00 57.61 421 A 1 
ATOM 3444 N NH1 . ARG A 1 421 ? -27.690 0.151   -12.587 1.00 51.38 421 A 1 
ATOM 3445 N NH2 . ARG A 1 421 ? -29.847 0.220   -12.146 1.00 48.81 421 A 1 
ATOM 3446 N N   . LYS A 1 422 ? -27.004 -3.543  -20.225 1.00 94.31 422 A 1 
ATOM 3447 C CA  . LYS A 1 422 ? -26.399 -3.342  -21.551 1.00 94.13 422 A 1 
ATOM 3448 C C   . LYS A 1 422 ? -27.179 -4.035  -22.672 1.00 94.88 422 A 1 
ATOM 3449 O O   . LYS A 1 422 ? -27.405 -3.435  -23.718 1.00 93.39 422 A 1 
ATOM 3450 C CB  . LYS A 1 422 ? -24.936 -3.823  -21.495 1.00 92.90 422 A 1 
ATOM 3451 C CG  . LYS A 1 422 ? -24.138 -3.586  -22.792 1.00 89.27 422 A 1 
ATOM 3452 C CD  . LYS A 1 422 ? -23.881 -2.099  -23.083 1.00 85.39 422 A 1 
ATOM 3453 C CE  . LYS A 1 422 ? -23.003 -1.978  -24.336 1.00 80.09 422 A 1 
ATOM 3454 N NZ  . LYS A 1 422 ? -22.510 -0.598  -24.566 1.00 71.96 422 A 1 
ATOM 3455 N N   . TYR A 1 423 ? -27.598 -5.276  -22.470 1.00 93.48 423 A 1 
ATOM 3456 C CA  . TYR A 1 423 ? -28.195 -6.102  -23.525 1.00 93.83 423 A 1 
ATOM 3457 C C   . TYR A 1 423 ? -29.718 -6.197  -23.386 1.00 94.28 423 A 1 
ATOM 3458 O O   . TYR A 1 423 ? -30.225 -6.806  -22.439 1.00 92.33 423 A 1 
ATOM 3459 C CB  . TYR A 1 423 ? -27.541 -7.493  -23.527 1.00 93.27 423 A 1 
ATOM 3460 C CG  . TYR A 1 423 ? -26.036 -7.486  -23.721 1.00 93.71 423 A 1 
ATOM 3461 C CD1 . TYR A 1 423 ? -25.470 -6.972  -24.904 1.00 89.60 423 A 1 
ATOM 3462 C CD2 . TYR A 1 423 ? -25.195 -8.001  -22.714 1.00 90.48 423 A 1 
ATOM 3463 C CE1 . TYR A 1 423 ? -24.075 -6.966  -25.081 1.00 89.42 423 A 1 
ATOM 3464 C CE2 . TYR A 1 423 ? -23.797 -8.000  -22.889 1.00 89.98 423 A 1 
ATOM 3465 C CZ  . TYR A 1 423 ? -23.234 -7.483  -24.073 1.00 91.33 423 A 1 
ATOM 3466 O OH  . TYR A 1 423 ? -21.883 -7.476  -24.238 1.00 89.62 423 A 1 
ATOM 3467 N N   . LYS A 1 424 ? -30.456 -5.698  -24.400 1.00 93.78 424 A 1 
ATOM 3468 C CA  . LYS A 1 424 ? -31.935 -5.740  -24.443 1.00 94.03 424 A 1 
ATOM 3469 C C   . LYS A 1 424 ? -32.492 -7.149  -24.167 1.00 94.89 424 A 1 
ATOM 3470 O O   . LYS A 1 424 ? -33.397 -7.307  -23.348 1.00 92.36 424 A 1 
ATOM 3471 C CB  . LYS A 1 424 ? -32.461 -5.211  -25.799 1.00 93.36 424 A 1 
ATOM 3472 C CG  . LYS A 1 424 ? -32.257 -3.696  -26.019 1.00 84.06 424 A 1 
ATOM 3473 C CD  . LYS A 1 424 ? -32.871 -3.237  -27.361 1.00 78.80 424 A 1 
ATOM 3474 C CE  . LYS A 1 424 ? -32.681 -1.730  -27.609 1.00 71.28 424 A 1 
ATOM 3475 N NZ  . LYS A 1 424 ? -33.240 -1.282  -28.921 1.00 59.70 424 A 1 
ATOM 3476 N N   . ARG A 1 425 ? -31.873 -8.192  -24.750 1.00 94.06 425 A 1 
ATOM 3477 C CA  . ARG A 1 425 ? -32.261 -9.611  -24.557 1.00 94.28 425 A 1 
ATOM 3478 C C   . ARG A 1 425 ? -32.176 -10.119 -23.106 1.00 95.17 425 A 1 
ATOM 3479 O O   . ARG A 1 425 ? -32.811 -11.122 -22.771 1.00 92.52 425 A 1 
ATOM 3480 C CB  . ARG A 1 425 ? -31.440 -10.508 -25.503 1.00 92.98 425 A 1 
ATOM 3481 C CG  . ARG A 1 425 ? -29.931 -10.570 -25.183 1.00 88.18 425 A 1 
ATOM 3482 C CD  . ARG A 1 425 ? -29.191 -11.511 -26.143 1.00 86.86 425 A 1 
ATOM 3483 N NE  . ARG A 1 425 ? -27.739 -11.545 -25.856 1.00 78.07 425 A 1 
ATOM 3484 C CZ  . ARG A 1 425 ? -26.844 -12.346 -26.416 1.00 71.79 425 A 1 
ATOM 3485 N NH1 . ARG A 1 425 ? -27.176 -13.265 -27.283 1.00 64.50 425 A 1 
ATOM 3486 N NH2 . ARG A 1 425 ? -25.575 -12.233 -26.116 1.00 62.72 425 A 1 
ATOM 3487 N N   . LEU A 1 426 ? -31.374 -9.464  -22.261 1.00 92.81 426 A 1 
ATOM 3488 C CA  . LEU A 1 426 ? -31.185 -9.837  -20.850 1.00 93.00 426 A 1 
ATOM 3489 C C   . LEU A 1 426 ? -32.033 -8.984  -19.894 1.00 93.23 426 A 1 
ATOM 3490 O O   . LEU A 1 426 ? -32.170 -9.352  -18.728 1.00 90.10 426 A 1 
ATOM 3491 C CB  . LEU A 1 426 ? -29.687 -9.772  -20.480 1.00 92.91 426 A 1 
ATOM 3492 C CG  . LEU A 1 426 ? -28.744 -10.604 -21.379 1.00 93.13 426 A 1 
ATOM 3493 C CD1 . LEU A 1 426 ? -27.312 -10.486 -20.862 1.00 88.00 426 A 1 
ATOM 3494 C CD2 . LEU A 1 426 ? -29.121 -12.090 -21.420 1.00 90.36 426 A 1 
ATOM 3495 N N   . LYS A 1 427 ? -32.620 -7.882  -20.378 1.00 92.98 427 A 1 
ATOM 3496 C CA  . LYS A 1 427 ? -33.381 -6.917  -19.571 1.00 92.20 427 A 1 
ATOM 3497 C C   . LYS A 1 427 ? -34.467 -7.624  -18.746 1.00 91.64 427 A 1 
ATOM 3498 O O   . LYS A 1 427 ? -35.125 -8.555  -19.228 1.00 85.68 427 A 1 
ATOM 3499 C CB  . LYS A 1 427 ? -33.945 -5.810  -20.488 1.00 89.99 427 A 1 
ATOM 3500 C CG  . LYS A 1 427 ? -34.437 -4.562  -19.722 1.00 80.79 427 A 1 
ATOM 3501 C CD  . LYS A 1 427 ? -34.889 -3.447  -20.691 1.00 76.07 427 A 1 
ATOM 3502 C CE  . LYS A 1 427 ? -35.374 -2.202  -19.930 1.00 69.69 427 A 1 
ATOM 3503 N NZ  . LYS A 1 427 ? -35.861 -1.123  -20.844 1.00 60.10 427 A 1 
ATOM 3504 N N   . GLY A 1 428 ? -34.594 -7.211  -17.484 1.00 90.24 428 A 1 
ATOM 3505 C CA  . GLY A 1 428 ? -35.596 -7.743  -16.547 1.00 88.85 428 A 1 
ATOM 3506 C C   . GLY A 1 428 ? -35.319 -9.149  -15.988 1.00 89.70 428 A 1 
ATOM 3507 O O   . GLY A 1 428 ? -36.132 -9.651  -15.223 1.00 84.67 428 A 1 
ATOM 3508 N N   . SER A 1 429 ? -34.204 -9.819  -16.332 1.00 89.54 429 A 1 
ATOM 3509 C CA  . SER A 1 429 ? -33.919 -11.160 -15.804 1.00 90.20 429 A 1 
ATOM 3510 C C   . SER A 1 429 ? -32.454 -11.358 -15.422 1.00 91.11 429 A 1 
ATOM 3511 O O   . SER A 1 429 ? -31.608 -11.669 -16.266 1.00 89.11 429 A 1 
ATOM 3512 C CB  . SER A 1 429 ? -34.381 -12.222 -16.800 1.00 87.56 429 A 1 
ATOM 3513 O OG  . SER A 1 429 ? -34.174 -13.524 -16.269 1.00 80.99 429 A 1 
ATOM 3514 N N   . PHE A 1 430 ? -32.177 -11.300 -14.125 1.00 90.99 430 A 1 
ATOM 3515 C CA  . PHE A 1 430 ? -30.860 -11.654 -13.581 1.00 91.49 430 A 1 
ATOM 3516 C C   . PHE A 1 430 ? -30.478 -13.108 -13.876 1.00 92.75 430 A 1 
ATOM 3517 O O   . PHE A 1 430 ? -29.316 -13.389 -14.150 1.00 91.01 430 A 1 
ATOM 3518 C CB  . PHE A 1 430 ? -30.828 -11.385 -12.071 1.00 89.22 430 A 1 
ATOM 3519 C CG  . PHE A 1 430 ? -30.649 -9.917  -11.745 1.00 85.41 430 A 1 
ATOM 3520 C CD1 . PHE A 1 430 ? -29.363 -9.346  -11.797 1.00 79.69 430 A 1 
ATOM 3521 C CD2 . PHE A 1 430 ? -31.756 -9.116  -11.414 1.00 78.91 430 A 1 
ATOM 3522 C CE1 . PHE A 1 430 ? -29.189 -7.977  -11.528 1.00 75.26 430 A 1 
ATOM 3523 C CE2 . PHE A 1 430 ? -31.581 -7.747  -11.149 1.00 75.78 430 A 1 
ATOM 3524 C CZ  . PHE A 1 430 ? -30.297 -7.176  -11.206 1.00 76.14 430 A 1 
ATOM 3525 N N   . LYS A 1 431 ? -31.454 -14.031 -13.910 1.00 91.38 431 A 1 
ATOM 3526 C CA  . LYS A 1 431 ? -31.234 -15.434 -14.294 1.00 91.98 431 A 1 
ATOM 3527 C C   . LYS A 1 431 ? -30.630 -15.537 -15.703 1.00 93.06 431 A 1 
ATOM 3528 O O   . LYS A 1 431 ? -29.630 -16.227 -15.885 1.00 92.57 431 A 1 
ATOM 3529 C CB  . LYS A 1 431 ? -32.562 -16.206 -14.171 1.00 91.15 431 A 1 
ATOM 3530 C CG  . LYS A 1 431 ? -32.400 -17.707 -14.468 1.00 88.04 431 A 1 
ATOM 3531 C CD  . LYS A 1 431 ? -33.745 -18.452 -14.419 1.00 84.51 431 A 1 
ATOM 3532 C CE  . LYS A 1 431 ? -33.534 -19.918 -14.813 1.00 76.67 431 A 1 
ATOM 3533 N NZ  . LYS A 1 431 ? -34.808 -20.650 -15.044 1.00 69.42 431 A 1 
ATOM 3534 N N   . ARG A 1 432 ? -31.204 -14.823 -16.685 1.00 91.08 432 A 1 
ATOM 3535 C CA  . ARG A 1 432 ? -30.651 -14.780 -18.056 1.00 92.29 432 A 1 
ATOM 3536 C C   . ARG A 1 432 ? -29.251 -14.152 -18.080 1.00 93.79 432 A 1 
ATOM 3537 O O   . ARG A 1 432 ? -28.387 -14.660 -18.786 1.00 92.93 432 A 1 
ATOM 3538 C CB  . ARG A 1 432 ? -31.592 -14.029 -19.019 1.00 92.16 432 A 1 
ATOM 3539 C CG  . ARG A 1 432 ? -32.878 -14.816 -19.336 1.00 88.59 432 A 1 
ATOM 3540 C CD  . ARG A 1 432 ? -33.721 -14.168 -20.443 1.00 87.23 432 A 1 
ATOM 3541 N NE  . ARG A 1 432 ? -34.302 -12.867 -20.041 1.00 79.29 432 A 1 
ATOM 3542 C CZ  . ARG A 1 432 ? -35.305 -12.229 -20.641 1.00 72.67 432 A 1 
ATOM 3543 N NH1 . ARG A 1 432 ? -35.916 -12.702 -21.688 1.00 66.06 432 A 1 
ATOM 3544 N NH2 . ARG A 1 432 ? -35.724 -11.083 -20.191 1.00 63.07 432 A 1 
ATOM 3545 N N   . GLY A 1 433 ? -29.026 -13.108 -17.286 1.00 92.90 433 A 1 
ATOM 3546 C CA  . GLY A 1 433 ? -27.711 -12.484 -17.117 1.00 93.10 433 A 1 
ATOM 3547 C C   . GLY A 1 433 ? -26.650 -13.449 -16.579 1.00 94.26 433 A 1 
ATOM 3548 O O   . GLY A 1 433 ? -25.562 -13.527 -17.141 1.00 93.54 433 A 1 
ATOM 3549 N N   . TRP A 1 434 ? -26.986 -14.237 -15.563 1.00 94.86 434 A 1 
ATOM 3550 C CA  . TRP A 1 434 ? -26.091 -15.275 -15.035 1.00 94.85 434 A 1 
ATOM 3551 C C   . TRP A 1 434 ? -25.768 -16.357 -16.066 1.00 95.23 434 A 1 
ATOM 3552 O O   . TRP A 1 434 ? -24.597 -16.647 -16.286 1.00 94.38 434 A 1 
ATOM 3553 C CB  . TRP A 1 434 ? -26.709 -15.903 -13.771 1.00 94.25 434 A 1 
ATOM 3554 C CG  . TRP A 1 434 ? -26.409 -15.134 -12.527 1.00 93.83 434 A 1 
ATOM 3555 C CD1 . TRP A 1 434 ? -27.281 -14.421 -11.787 1.00 91.33 434 A 1 
ATOM 3556 C CD2 . TRP A 1 434 ? -25.116 -14.990 -11.875 1.00 93.03 434 A 1 
ATOM 3557 N NE1 . TRP A 1 434 ? -26.623 -13.848 -10.720 1.00 91.24 434 A 1 
ATOM 3558 C CE2 . TRP A 1 434 ? -25.282 -14.166 -10.727 1.00 92.16 434 A 1 
ATOM 3559 C CE3 . TRP A 1 434 ? -23.813 -15.472 -12.137 1.00 91.67 434 A 1 
ATOM 3560 C CZ2 . TRP A 1 434 ? -24.215 -13.835 -9.886  1.00 90.61 434 A 1 
ATOM 3561 C CZ3 . TRP A 1 434 ? -22.735 -15.150 -11.297 1.00 89.99 434 A 1 
ATOM 3562 C CH2 . TRP A 1 434 ? -22.931 -14.331 -10.178 1.00 89.30 434 A 1 
ATOM 3563 N N   . TYR A 1 435 ? -26.764 -16.927 -16.752 1.00 93.88 435 A 1 
ATOM 3564 C CA  . TYR A 1 435 ? -26.517 -17.915 -17.814 1.00 94.01 435 A 1 
ATOM 3565 C C   . TYR A 1 435 ? -25.723 -17.341 -18.992 1.00 94.66 435 A 1 
ATOM 3566 O O   . TYR A 1 435 ? -24.969 -18.066 -19.640 1.00 93.51 435 A 1 
ATOM 3567 C CB  . TYR A 1 435 ? -27.840 -18.490 -18.320 1.00 93.17 435 A 1 
ATOM 3568 C CG  . TYR A 1 435 ? -28.503 -19.471 -17.378 1.00 91.39 435 A 1 
ATOM 3569 C CD1 . TYR A 1 435 ? -27.838 -20.662 -17.013 1.00 84.37 435 A 1 
ATOM 3570 C CD2 . TYR A 1 435 ? -29.797 -19.220 -16.895 1.00 84.78 435 A 1 
ATOM 3571 C CE1 . TYR A 1 435 ? -28.463 -21.593 -16.163 1.00 82.21 435 A 1 
ATOM 3572 C CE2 . TYR A 1 435 ? -30.426 -20.147 -16.046 1.00 82.34 435 A 1 
ATOM 3573 C CZ  . TYR A 1 435 ? -29.761 -21.334 -15.682 1.00 83.75 435 A 1 
ATOM 3574 O OH  . TYR A 1 435 ? -30.374 -22.233 -14.862 1.00 82.04 435 A 1 
ATOM 3575 N N   . TRP A 1 436 ? -25.892 -16.052 -19.283 1.00 94.75 436 A 1 
ATOM 3576 C CA  . TRP A 1 436 ? -25.049 -15.372 -20.252 1.00 95.34 436 A 1 
ATOM 3577 C C   . TRP A 1 436 ? -23.599 -15.312 -19.760 1.00 96.01 436 A 1 
ATOM 3578 O O   . TRP A 1 436 ? -22.716 -15.731 -20.497 1.00 95.33 436 A 1 
ATOM 3579 C CB  . TRP A 1 436 ? -25.619 -13.985 -20.570 1.00 95.46 436 A 1 
ATOM 3580 C CG  . TRP A 1 436 ? -24.703 -13.120 -21.380 1.00 95.05 436 A 1 
ATOM 3581 C CD1 . TRP A 1 436 ? -24.608 -13.106 -22.732 1.00 93.24 436 A 1 
ATOM 3582 C CD2 . TRP A 1 436 ? -23.699 -12.185 -20.894 1.00 95.27 436 A 1 
ATOM 3583 N NE1 . TRP A 1 436 ? -23.615 -12.231 -23.115 1.00 93.58 436 A 1 
ATOM 3584 C CE2 . TRP A 1 436 ? -23.009 -11.644 -22.020 1.00 94.65 436 A 1 
ATOM 3585 C CE3 . TRP A 1 436 ? -23.287 -11.755 -19.622 1.00 93.53 436 A 1 
ATOM 3586 C CZ2 . TRP A 1 436 ? -21.954 -10.729 -21.894 1.00 92.85 436 A 1 
ATOM 3587 C CZ3 . TRP A 1 436 ? -22.229 -10.835 -19.476 1.00 92.07 436 A 1 
ATOM 3588 C CH2 . TRP A 1 436 ? -21.557 -10.329 -20.607 1.00 91.18 436 A 1 
ATOM 3589 N N   . LEU A 1 437 ? -23.349 -14.884 -18.519 1.00 93.10 437 A 1 
ATOM 3590 C CA  . LEU A 1 437 ? -21.997 -14.781 -17.967 1.00 93.80 437 A 1 
ATOM 3591 C C   . LEU A 1 437 ? -21.301 -16.148 -17.885 1.00 94.27 437 A 1 
ATOM 3592 O O   . LEU A 1 437 ? -20.129 -16.252 -18.224 1.00 93.83 437 A 1 
ATOM 3593 C CB  . LEU A 1 437 ? -22.050 -14.089 -16.592 1.00 93.95 437 A 1 
ATOM 3594 C CG  . LEU A 1 437 ? -20.652 -13.733 -16.047 1.00 93.43 437 A 1 
ATOM 3595 C CD1 . LEU A 1 437 ? -19.926 -12.717 -16.939 1.00 88.03 437 A 1 
ATOM 3596 C CD2 . LEU A 1 437 ? -20.756 -13.138 -14.646 1.00 88.50 437 A 1 
ATOM 3597 N N   . ILE A 1 438 ? -22.030 -17.206 -17.501 1.00 93.42 438 A 1 
ATOM 3598 C CA  . ILE A 1 438 ? -21.516 -18.586 -17.493 1.00 92.74 438 A 1 
ATOM 3599 C C   . ILE A 1 438 ? -21.067 -19.004 -18.899 1.00 93.13 438 A 1 
ATOM 3600 O O   . ILE A 1 438 ? -19.972 -19.538 -19.052 1.00 92.78 438 A 1 
ATOM 3601 C CB  . ILE A 1 438 ? -22.575 -19.554 -16.903 1.00 92.69 438 A 1 
ATOM 3602 C CG1 . ILE A 1 438 ? -22.752 -19.290 -15.389 1.00 91.11 438 A 1 
ATOM 3603 C CG2 . ILE A 1 438 ? -22.190 -21.027 -17.134 1.00 91.15 438 A 1 
ATOM 3604 C CD1 . ILE A 1 438 ? -24.021 -19.910 -14.790 1.00 87.56 438 A 1 
ATOM 3605 N N   . ARG A 1 439 ? -21.852 -18.698 -19.941 1.00 95.37 439 A 1 
ATOM 3606 C CA  . ARG A 1 439 ? -21.457 -18.979 -21.336 1.00 95.28 439 A 1 
ATOM 3607 C C   . ARG A 1 439 ? -20.238 -18.166 -21.781 1.00 95.96 439 A 1 
ATOM 3608 O O   . ARG A 1 439 ? -19.386 -18.697 -22.481 1.00 94.75 439 A 1 
ATOM 3609 C CB  . ARG A 1 439 ? -22.640 -18.734 -22.286 1.00 95.01 439 A 1 
ATOM 3610 C CG  . ARG A 1 439 ? -23.677 -19.863 -22.196 1.00 87.95 439 A 1 
ATOM 3611 C CD  . ARG A 1 439 ? -24.816 -19.657 -23.200 1.00 85.46 439 A 1 
ATOM 3612 N NE  . ARG A 1 439 ? -25.716 -18.552 -22.811 1.00 74.54 439 A 1 
ATOM 3613 C CZ  . ARG A 1 439 ? -26.771 -18.138 -23.496 1.00 66.58 439 A 1 
ATOM 3614 N NH1 . ARG A 1 439 ? -27.066 -18.616 -24.672 1.00 59.36 439 A 1 
ATOM 3615 N NH2 . ARG A 1 439 ? -27.569 -17.237 -22.999 1.00 56.26 439 A 1 
ATOM 3616 N N   . VAL A 1 440 ? -20.149 -16.900 -21.368 1.00 94.49 440 A 1 
ATOM 3617 C CA  . VAL A 1 440 ? -18.949 -16.083 -21.635 1.00 94.20 440 A 1 
ATOM 3618 C C   . VAL A 1 440 ? -17.719 -16.717 -20.989 1.00 95.01 440 A 1 
ATOM 3619 O O   . VAL A 1 440 ? -16.700 -16.859 -21.655 1.00 94.01 440 A 1 
ATOM 3620 C CB  . VAL A 1 440 ? -19.132 -14.629 -21.154 1.00 94.20 440 A 1 
ATOM 3621 C CG1 . VAL A 1 440 ? -17.849 -13.799 -21.307 1.00 90.13 440 A 1 
ATOM 3622 C CG2 . VAL A 1 440 ? -20.219 -13.914 -21.970 1.00 89.71 440 A 1 
ATOM 3623 N N   . TYR A 1 441 ? -17.827 -17.154 -19.729 1.00 94.25 441 A 1 
ATOM 3624 C CA  . TYR A 1 441 ? -16.760 -17.869 -19.029 1.00 94.01 441 A 1 
ATOM 3625 C C   . TYR A 1 441 ? -16.378 -19.177 -19.731 1.00 94.34 441 A 1 
ATOM 3626 O O   . TYR A 1 441 ? -15.198 -19.423 -19.954 1.00 94.30 441 A 1 
ATOM 3627 C CB  . TYR A 1 441 ? -17.187 -18.127 -17.574 1.00 94.51 441 A 1 
ATOM 3628 C CG  . TYR A 1 441 ? -16.259 -19.080 -16.843 1.00 94.65 441 A 1 
ATOM 3629 C CD1 . TYR A 1 441 ? -16.645 -20.419 -16.619 1.00 90.42 441 A 1 
ATOM 3630 C CD2 . TYR A 1 441 ? -14.977 -18.647 -16.455 1.00 91.58 441 A 1 
ATOM 3631 C CE1 . TYR A 1 441 ? -15.754 -21.320 -16.011 1.00 91.00 441 A 1 
ATOM 3632 C CE2 . TYR A 1 441 ? -14.078 -19.546 -15.850 1.00 91.29 441 A 1 
ATOM 3633 C CZ  . TYR A 1 441 ? -14.466 -20.884 -15.629 1.00 92.70 441 A 1 
ATOM 3634 O OH  . TYR A 1 441 ? -13.594 -21.754 -15.059 1.00 91.25 441 A 1 
ATOM 3635 N N   . GLN A 1 442 ? -17.352 -19.992 -20.131 1.00 94.27 442 A 1 
ATOM 3636 C CA  . GLN A 1 442 ? -17.099 -21.250 -20.851 1.00 93.57 442 A 1 
ATOM 3637 C C   . GLN A 1 442 ? -16.363 -21.022 -22.177 1.00 93.69 442 A 1 
ATOM 3638 O O   . GLN A 1 442 ? -15.479 -21.802 -22.523 1.00 92.05 442 A 1 
ATOM 3639 C CB  . GLN A 1 442 ? -18.433 -21.961 -21.111 1.00 93.29 442 A 1 
ATOM 3640 C CG  . GLN A 1 442 ? -19.014 -22.617 -19.849 1.00 90.27 442 A 1 
ATOM 3641 C CD  . GLN A 1 442 ? -20.445 -23.118 -20.042 1.00 86.79 442 A 1 
ATOM 3642 O OE1 . GLN A 1 442 ? -21.205 -22.652 -20.880 1.00 81.19 442 A 1 
ATOM 3643 N NE2 . GLN A 1 442 ? -20.885 -24.067 -19.250 1.00 78.27 442 A 1 
ATOM 3644 N N   . LYS A 1 443 ? -16.695 -19.936 -22.893 1.00 94.62 443 A 1 
ATOM 3645 C CA  . LYS A 1 443 ? -16.030 -19.581 -24.154 1.00 94.30 443 A 1 
ATOM 3646 C C   . LYS A 1 443 ? -14.612 -19.042 -23.925 1.00 94.70 443 A 1 
ATOM 3647 O O   . LYS A 1 443 ? -13.696 -19.430 -24.640 1.00 91.22 443 A 1 
ATOM 3648 C CB  . LYS A 1 443 ? -16.921 -18.595 -24.937 1.00 93.44 443 A 1 
ATOM 3649 C CG  . LYS A 1 443 ? -16.373 -18.354 -26.349 1.00 84.30 443 A 1 
ATOM 3650 C CD  . LYS A 1 443 ? -17.284 -17.452 -27.199 1.00 79.32 443 A 1 
ATOM 3651 C CE  . LYS A 1 443 ? -16.632 -17.288 -28.581 1.00 70.17 443 A 1 
ATOM 3652 N NZ  . LYS A 1 443 ? -17.435 -16.449 -29.517 1.00 60.60 443 A 1 
ATOM 3653 N N   . ASN A 1 444 ? -14.441 -18.177 -22.939 1.00 95.00 444 A 1 
ATOM 3654 C CA  . ASN A 1 444 ? -13.173 -17.506 -22.650 1.00 94.33 444 A 1 
ATOM 3655 C C   . ASN A 1 444 ? -12.893 -17.480 -21.131 1.00 94.87 444 A 1 
ATOM 3656 O O   . ASN A 1 444 ? -13.096 -16.446 -20.478 1.00 92.95 444 A 1 
ATOM 3657 C CB  . ASN A 1 444 ? -13.209 -16.084 -23.252 1.00 92.14 444 A 1 
ATOM 3658 C CG  . ASN A 1 444 ? -13.214 -16.050 -24.769 1.00 82.27 444 A 1 
ATOM 3659 O OD1 . ASN A 1 444 ? -12.613 -16.853 -25.452 1.00 74.20 444 A 1 
ATOM 3660 N ND2 . ASN A 1 444 ? -13.880 -15.087 -25.363 1.00 73.81 444 A 1 
ATOM 3661 N N   . PRO A 1 445 ? -12.400 -18.587 -20.533 1.00 94.23 445 A 1 
ATOM 3662 C CA  . PRO A 1 445 ? -12.189 -18.683 -19.079 1.00 93.68 445 A 1 
ATOM 3663 C C   . PRO A 1 445 ? -11.159 -17.699 -18.507 1.00 93.80 445 A 1 
ATOM 3664 O O   . PRO A 1 445 ? -11.106 -17.493 -17.295 1.00 91.03 445 A 1 
ATOM 3665 C CB  . PRO A 1 445 ? -11.742 -20.130 -18.828 1.00 92.74 445 A 1 
ATOM 3666 C CG  . PRO A 1 445 ? -12.298 -20.901 -20.023 1.00 90.46 445 A 1 
ATOM 3667 C CD  . PRO A 1 445 ? -12.204 -19.885 -21.153 1.00 93.29 445 A 1 
ATOM 3668 N N   . LYS A 1 446 ? -10.333 -17.101 -19.363 1.00 94.38 446 A 1 
ATOM 3669 C CA  . LYS A 1 446 ? -9.249  -16.183 -18.979 1.00 93.70 446 A 1 
ATOM 3670 C C   . LYS A 1 446 ? -9.621  -14.700 -19.094 1.00 94.22 446 A 1 
ATOM 3671 O O   . LYS A 1 446 ? -8.752  -13.870 -18.865 1.00 91.71 446 A 1 
ATOM 3672 C CB  . LYS A 1 446 ? -7.972  -16.516 -19.771 1.00 92.40 446 A 1 
ATOM 3673 C CG  . LYS A 1 446 ? -7.425  -17.931 -19.492 1.00 89.64 446 A 1 
ATOM 3674 C CD  . LYS A 1 446 ? -6.100  -18.155 -20.244 1.00 82.71 446 A 1 
ATOM 3675 C CE  . LYS A 1 446 ? -5.543  -19.564 -19.988 1.00 78.18 446 A 1 
ATOM 3676 N NZ  . LYS A 1 446 ? -4.283  -19.811 -20.744 1.00 67.42 446 A 1 
ATOM 3677 N N   . THR A 1 447 ? -10.878 -14.365 -19.435 1.00 93.49 447 A 1 
ATOM 3678 C CA  . THR A 1 447 ? -11.303 -12.961 -19.644 1.00 93.14 447 A 1 
ATOM 3679 C C   . THR A 1 447 ? -11.050 -12.082 -18.417 1.00 93.58 447 A 1 
ATOM 3680 O O   . THR A 1 447 ? -10.645 -10.939 -18.573 1.00 91.49 447 A 1 
ATOM 3681 C CB  . THR A 1 447 ? -12.795 -12.881 -20.000 1.00 92.43 447 A 1 
ATOM 3682 O OG1 . THR A 1 447 ? -13.051 -13.622 -21.169 1.00 86.80 447 A 1 
ATOM 3683 C CG2 . THR A 1 447 ? -13.299 -11.463 -20.271 1.00 85.51 447 A 1 
ATOM 3684 N N   . PHE A 1 448 ? -11.277 -12.599 -17.213 1.00 94.31 448 A 1 
ATOM 3685 C CA  . PHE A 1 448 ? -11.037 -11.877 -15.971 1.00 94.31 448 A 1 
ATOM 3686 C C   . PHE A 1 448 ? -10.030 -12.617 -15.095 1.00 94.37 448 A 1 
ATOM 3687 O O   . PHE A 1 448 ? -10.121 -13.835 -14.910 1.00 92.62 448 A 1 
ATOM 3688 C CB  . PHE A 1 448 ? -12.353 -11.678 -15.219 1.00 93.90 448 A 1 
ATOM 3689 C CG  . PHE A 1 448 ? -13.361 -10.810 -15.941 1.00 94.80 448 A 1 
ATOM 3690 C CD1 . PHE A 1 448 ? -13.184 -9.417  -15.983 1.00 91.66 448 A 1 
ATOM 3691 C CD2 . PHE A 1 448 ? -14.479 -11.387 -16.571 1.00 92.20 448 A 1 
ATOM 3692 C CE1 . PHE A 1 448 ? -14.118 -8.606  -16.651 1.00 91.29 448 A 1 
ATOM 3693 C CE2 . PHE A 1 448 ? -15.412 -10.574 -17.240 1.00 91.50 448 A 1 
ATOM 3694 C CZ  . PHE A 1 448 ? -15.231 -9.182  -17.278 1.00 93.13 448 A 1 
ATOM 3695 N N   . TYR A 1 449 ? -9.138  -11.861 -14.452 1.00 93.34 449 A 1 
ATOM 3696 C CA  . TYR A 1 449 ? -8.124  -12.429 -13.561 1.00 92.86 449 A 1 
ATOM 3697 C C   . TYR A 1 449 ? -8.728  -13.276 -12.429 1.00 93.32 449 A 1 
ATOM 3698 O O   . TYR A 1 449 ? -8.224  -14.353 -12.106 1.00 91.76 449 A 1 
ATOM 3699 C CB  . TYR A 1 449 ? -7.283  -11.288 -12.988 1.00 91.97 449 A 1 
ATOM 3700 C CG  . TYR A 1 449 ? -6.201  -11.768 -12.042 1.00 90.61 449 A 1 
ATOM 3701 C CD1 . TYR A 1 449 ? -6.374  -11.657 -10.645 1.00 85.32 449 A 1 
ATOM 3702 C CD2 . TYR A 1 449 ? -5.026  -12.343 -12.560 1.00 85.33 449 A 1 
ATOM 3703 C CE1 . TYR A 1 449 ? -5.362  -12.101 -9.776  1.00 83.01 449 A 1 
ATOM 3704 C CE2 . TYR A 1 449 ? -4.014  -12.788 -11.688 1.00 83.09 449 A 1 
ATOM 3705 C CZ  . TYR A 1 449 ? -4.175  -12.661 -10.295 1.00 86.20 449 A 1 
ATOM 3706 O OH  . TYR A 1 449 ? -3.187  -13.069 -9.456  1.00 84.19 449 A 1 
ATOM 3707 N N   . HIS A 1 450 ? -9.841  -12.849 -11.844 1.00 93.53 450 A 1 
ATOM 3708 C CA  . HIS A 1 450 ? -10.500 -13.594 -10.766 1.00 93.61 450 A 1 
ATOM 3709 C C   . HIS A 1 450 ? -11.062 -14.954 -11.212 1.00 93.55 450 A 1 
ATOM 3710 O O   . HIS A 1 450 ? -11.071 -15.891 -10.409 1.00 92.31 450 A 1 
ATOM 3711 C CB  . HIS A 1 450 ? -11.567 -12.726 -10.103 1.00 93.27 450 A 1 
ATOM 3712 C CG  . HIS A 1 450 ? -12.727 -12.354 -10.982 1.00 94.02 450 A 1 
ATOM 3713 N ND1 . HIS A 1 450 ? -12.772 -11.302 -11.872 1.00 87.99 450 A 1 
ATOM 3714 C CD2 . HIS A 1 450 ? -13.961 -12.942 -10.982 1.00 88.20 450 A 1 
ATOM 3715 C CE1 . HIS A 1 450 ? -14.012 -11.259 -12.391 1.00 89.65 450 A 1 
ATOM 3716 N NE2 . HIS A 1 450 ? -14.764 -12.237 -11.878 1.00 89.71 450 A 1 
ATOM 3717 N N   . TRP A 1 451 ? -11.447 -15.108 -12.484 1.00 94.83 451 A 1 
ATOM 3718 C CA  . TRP A 1 451 ? -11.846 -16.404 -13.035 1.00 95.20 451 A 1 
ATOM 3719 C C   . TRP A 1 451 ? -10.672 -17.377 -13.082 1.00 94.54 451 A 1 
ATOM 3720 O O   . TRP A 1 451 ? -10.810 -18.505 -12.608 1.00 92.20 451 A 1 
ATOM 3721 C CB  . TRP A 1 451 ? -12.467 -16.234 -14.430 1.00 95.22 451 A 1 
ATOM 3722 C CG  . TRP A 1 451 ? -13.750 -15.473 -14.508 1.00 95.89 451 A 1 
ATOM 3723 C CD1 . TRP A 1 451 ? -14.501 -15.041 -13.474 1.00 94.11 451 A 1 
ATOM 3724 C CD2 . TRP A 1 451 ? -14.471 -15.070 -15.710 1.00 96.10 451 A 1 
ATOM 3725 N NE1 . TRP A 1 451 ? -15.622 -14.397 -13.945 1.00 94.45 451 A 1 
ATOM 3726 C CE2 . TRP A 1 451 ? -15.660 -14.394 -15.316 1.00 95.56 451 A 1 
ATOM 3727 C CE3 . TRP A 1 451 ? -14.238 -15.216 -17.100 1.00 94.79 451 A 1 
ATOM 3728 C CZ2 . TRP A 1 451 ? -16.585 -13.895 -16.252 1.00 94.49 451 A 1 
ATOM 3729 C CZ3 . TRP A 1 451 ? -15.157 -14.714 -18.046 1.00 93.55 451 A 1 
ATOM 3730 C CH2 . TRP A 1 451 ? -16.329 -14.061 -17.623 1.00 92.98 451 A 1 
ATOM 3731 N N   . CYS A 1 452 ? -9.494  -16.919 -13.507 1.00 94.34 452 A 1 
ATOM 3732 C CA  . CYS A 1 452 ? -8.257  -17.708 -13.482 1.00 92.97 452 A 1 
ATOM 3733 C C   . CYS A 1 452 ? -7.872  -18.168 -12.063 1.00 92.42 452 A 1 
ATOM 3734 O O   . CYS A 1 452 ? -7.148  -19.148 -11.891 1.00 89.55 452 A 1 
ATOM 3735 C CB  . CYS A 1 452 ? -7.106  -16.868 -14.070 1.00 92.19 452 A 1 
ATOM 3736 S SG  . CYS A 1 452 ? -7.502  -16.299 -15.748 1.00 88.11 452 A 1 
ATOM 3737 N N   . ARG A 1 453 ? -8.360  -17.480 -11.033 1.00 93.28 453 A 1 
ATOM 3738 C CA  . ARG A 1 453 ? -8.145  -17.818 -9.613  1.00 92.32 453 A 1 
ATOM 3739 C C   . ARG A 1 453 ? -9.299  -18.614 -8.989  1.00 92.26 453 A 1 
ATOM 3740 O O   . ARG A 1 453 ? -9.336  -18.802 -7.770  1.00 88.87 453 A 1 
ATOM 3741 C CB  . ARG A 1 453 ? -7.792  -16.539 -8.844  1.00 92.17 453 A 1 
ATOM 3742 C CG  . ARG A 1 453 ? -6.534  -15.820 -9.367  1.00 90.52 453 A 1 
ATOM 3743 C CD  . ARG A 1 453 ? -5.273  -16.701 -9.342  1.00 87.20 453 A 1 
ATOM 3744 N NE  . ARG A 1 453 ? -4.074  -15.933 -9.713  1.00 81.68 453 A 1 
ATOM 3745 C CZ  . ARG A 1 453 ? -2.826  -16.376 -9.763  1.00 75.87 453 A 1 
ATOM 3746 N NH1 . ARG A 1 453 ? -2.509  -17.608 -9.486  1.00 68.24 453 A 1 
ATOM 3747 N NH2 . ARG A 1 453 ? -1.861  -15.568 -10.098 1.00 68.24 453 A 1 
ATOM 3748 N N   . GLY A 1 454 ? -10.221 -19.121 -9.801  1.00 92.07 454 A 1 
ATOM 3749 C CA  . GLY A 1 454 ? -11.318 -20.002 -9.389  1.00 91.24 454 A 1 
ATOM 3750 C C   . GLY A 1 454 ? -12.508 -19.286 -8.748  1.00 92.09 454 A 1 
ATOM 3751 O O   . GLY A 1 454 ? -13.285 -19.927 -8.037  1.00 89.66 454 A 1 
ATOM 3752 N N   . ILE A 1 455 ? -12.663 -17.985 -8.970  1.00 92.77 455 A 1 
ATOM 3753 C CA  . ILE A 1 455 ? -13.853 -17.192 -8.627  1.00 93.31 455 A 1 
ATOM 3754 C C   . ILE A 1 455 ? -14.729 -17.111 -9.880  1.00 93.93 455 A 1 
ATOM 3755 O O   . ILE A 1 455 ? -14.892 -16.067 -10.504 1.00 92.53 455 A 1 
ATOM 3756 C CB  . ILE A 1 455 ? -13.462 -15.815 -8.043  1.00 93.25 455 A 1 
ATOM 3757 C CG1 . ILE A 1 455 ? -12.533 -15.961 -6.816  1.00 91.42 455 A 1 
ATOM 3758 C CG2 . ILE A 1 455 ? -14.715 -15.019 -7.621  1.00 91.41 455 A 1 
ATOM 3759 C CD1 . ILE A 1 455 ? -11.600 -14.763 -6.645  1.00 85.27 455 A 1 
ATOM 3760 N N   . ILE A 1 456 ? -15.237 -18.268 -10.277 1.00 92.97 456 A 1 
ATOM 3761 C CA  . ILE A 1 456 ? -15.983 -18.445 -11.525 1.00 92.87 456 A 1 
ATOM 3762 C C   . ILE A 1 456 ? -17.450 -18.025 -11.357 1.00 93.32 456 A 1 
ATOM 3763 O O   . ILE A 1 456 ? -17.981 -18.088 -10.240 1.00 91.45 456 A 1 
ATOM 3764 C CB  . ILE A 1 456 ? -15.837 -19.890 -12.048 1.00 91.36 456 A 1 
ATOM 3765 C CG1 . ILE A 1 456 ? -16.471 -20.934 -11.103 1.00 84.52 456 A 1 
ATOM 3766 C CG2 . ILE A 1 456 ? -14.340 -20.178 -12.299 1.00 82.30 456 A 1 
ATOM 3767 C CD1 . ILE A 1 456 ? -16.443 -22.371 -11.641 1.00 79.62 456 A 1 
ATOM 3768 N N   . PRO A 1 457 ? -18.135 -17.594 -12.422 1.00 93.93 457 A 1 
ATOM 3769 C CA  . PRO A 1 457 ? -19.554 -17.285 -12.357 1.00 93.38 457 A 1 
ATOM 3770 C C   . PRO A 1 457 ? -20.366 -18.553 -12.069 1.00 92.85 457 A 1 
ATOM 3771 O O   . PRO A 1 457 ? -20.300 -19.537 -12.801 1.00 90.48 457 A 1 
ATOM 3772 C CB  . PRO A 1 457 ? -19.906 -16.653 -13.704 1.00 92.29 457 A 1 
ATOM 3773 C CG  . PRO A 1 457 ? -18.850 -17.206 -14.661 1.00 90.62 457 A 1 
ATOM 3774 C CD  . PRO A 1 457 ? -17.627 -17.391 -13.775 1.00 93.15 457 A 1 
ATOM 3775 N N   . CYS A 1 458 ? -21.163 -18.509 -11.000 1.00 92.43 458 A 1 
ATOM 3776 C CA  . CYS A 1 458 ? -22.045 -19.601 -10.598 1.00 90.52 458 A 1 
ATOM 3777 C C   . CYS A 1 458 ? -23.417 -19.048 -10.202 1.00 89.76 458 A 1 
ATOM 3778 O O   . CYS A 1 458 ? -23.520 -18.070 -9.459  1.00 85.25 458 A 1 
ATOM 3779 C CB  . CYS A 1 458 ? -21.380 -20.431 -9.483  1.00 86.84 458 A 1 
ATOM 3780 S SG  . CYS A 1 458 ? -21.014 -19.428 -8.008  1.00 78.41 458 A 1 
ATOM 3781 N N   . TYR A 1 459 ? -24.473 -19.662 -10.706 1.00 87.45 459 A 1 
ATOM 3782 C CA  . TYR A 1 459 ? -25.846 -19.299 -10.380 1.00 84.54 459 A 1 
ATOM 3783 C C   . TYR A 1 459 ? -26.498 -20.417 -9.570  1.00 81.24 459 A 1 
ATOM 3784 O O   . TYR A 1 459 ? -26.803 -21.484 -10.106 1.00 73.41 459 A 1 
ATOM 3785 C CB  . TYR A 1 459 ? -26.631 -18.976 -11.657 1.00 82.36 459 A 1 
ATOM 3786 C CG  . TYR A 1 459 ? -28.074 -18.589 -11.388 1.00 83.09 459 A 1 
ATOM 3787 C CD1 . TYR A 1 459 ? -29.122 -19.473 -11.728 1.00 76.12 459 A 1 
ATOM 3788 C CD2 . TYR A 1 459 ? -28.373 -17.361 -10.764 1.00 77.09 459 A 1 
ATOM 3789 C CE1 . TYR A 1 459 ? -30.456 -19.121 -11.455 1.00 74.15 459 A 1 
ATOM 3790 C CE2 . TYR A 1 459 ? -29.707 -17.012 -10.483 1.00 75.62 459 A 1 
ATOM 3791 C CZ  . TYR A 1 459 ? -30.751 -17.890 -10.833 1.00 78.89 459 A 1 
ATOM 3792 O OH  . TYR A 1 459 ? -32.045 -17.553 -10.567 1.00 78.05 459 A 1 
ATOM 3793 N N   . PHE A 1 460 ? -26.748 -20.153 -8.302  1.00 82.47 460 A 1 
ATOM 3794 C CA  . PHE A 1 460 ? -27.530 -21.047 -7.452  1.00 77.37 460 A 1 
ATOM 3795 C C   . PHE A 1 460 ? -28.981 -20.568 -7.435  1.00 75.25 460 A 1 
ATOM 3796 O O   . PHE A 1 460 ? -29.280 -19.466 -6.981  1.00 69.75 460 A 1 
ATOM 3797 C CB  . PHE A 1 460 ? -26.907 -21.124 -6.054  1.00 72.71 460 A 1 
ATOM 3798 C CG  . PHE A 1 460 ? -25.476 -21.639 -6.077  1.00 67.24 460 A 1 
ATOM 3799 C CD1 . PHE A 1 460 ? -25.214 -23.004 -6.310  1.00 63.25 460 A 1 
ATOM 3800 C CD2 . PHE A 1 460 ? -24.402 -20.747 -5.892  1.00 61.30 460 A 1 
ATOM 3801 C CE1 . PHE A 1 460 ? -23.887 -23.474 -6.355  1.00 53.78 460 A 1 
ATOM 3802 C CE2 . PHE A 1 460 ? -23.076 -21.218 -5.937  1.00 56.08 460 A 1 
ATOM 3803 C CZ  . PHE A 1 460 ? -22.817 -22.582 -6.168  1.00 54.94 460 A 1 
ATOM 3804 N N   . LYS A 1 461 ? -29.896 -21.393 -7.944  1.00 74.12 461 A 1 
ATOM 3805 C CA  . LYS A 1 461 ? -31.327 -21.164 -7.739  1.00 71.23 461 A 1 
ATOM 3806 C C   . LYS A 1 461 ? -31.607 -21.469 -6.261  1.00 68.39 461 A 1 
ATOM 3807 O O   . LYS A 1 461 ? -31.441 -22.613 -5.845  1.00 62.97 461 A 1 
ATOM 3808 C CB  . LYS A 1 461 ? -32.152 -22.036 -8.705  1.00 66.81 461 A 1 
ATOM 3809 C CG  . LYS A 1 461 ? -33.617 -21.570 -8.823  1.00 59.29 461 A 1 
ATOM 3810 C CD  . LYS A 1 461 ? -34.423 -22.495 -9.759  1.00 56.79 461 A 1 
ATOM 3811 C CE  . LYS A 1 461 ? -35.877 -22.019 -9.879  1.00 49.66 461 A 1 
ATOM 3812 N NZ  . LYS A 1 461 ? -36.752 -23.018 -10.571 1.00 42.90 461 A 1 
ATOM 3813 N N   . LEU A 1 462 ? -32.005 -20.462 -5.483  1.00 66.29 462 A 1 
ATOM 3814 C CA  . LEU A 1 462 ? -32.537 -20.703 -4.141  1.00 64.91 462 A 1 
ATOM 3815 C C   . LEU A 1 462 ? -33.706 -21.686 -4.287  1.00 65.14 462 A 1 
ATOM 3816 O O   . LEU A 1 462 ? -34.640 -21.424 -5.050  1.00 61.34 462 A 1 
ATOM 3817 C CB  . LEU A 1 462 ? -32.978 -19.378 -3.489  1.00 60.44 462 A 1 
ATOM 3818 C CG  . LEU A 1 462 ? -31.809 -18.466 -3.058  1.00 55.65 462 A 1 
ATOM 3819 C CD1 . LEU A 1 462 ? -32.326 -17.061 -2.745  1.00 53.07 462 A 1 
ATOM 3820 C CD2 . LEU A 1 462 ? -31.090 -18.999 -1.813  1.00 53.01 462 A 1 
ATOM 3821 N N   . LYS A 1 463 ? -33.619 -22.853 -3.632  1.00 65.30 463 A 1 
ATOM 3822 C CA  . LYS A 1 463 ? -34.769 -23.761 -3.554  1.00 66.73 463 A 1 
ATOM 3823 C C   . LYS A 1 463 ? -35.888 -22.985 -2.852  1.00 65.62 463 A 1 
ATOM 3824 O O   . LYS A 1 463 ? -35.605 -22.380 -1.818  1.00 61.78 463 A 1 
ATOM 3825 C CB  . LYS A 1 463 ? -34.429 -25.056 -2.795  1.00 63.16 463 A 1 
ATOM 3826 C CG  . LYS A 1 463 ? -33.536 -26.018 -3.600  1.00 58.03 463 A 1 
ATOM 3827 C CD  . LYS A 1 463 ? -33.324 -27.338 -2.836  1.00 54.09 463 A 1 
ATOM 3828 C CE  . LYS A 1 463 ? -32.467 -28.330 -3.640  1.00 47.43 463 A 1 
ATOM 3829 N NZ  . LYS A 1 463 ? -32.280 -29.623 -2.922  1.00 40.12 463 A 1 
ATOM 3830 N N   . PRO A 1 464 ? -37.111 -22.961 -3.386  1.00 62.05 464 A 1 
ATOM 3831 C CA  . PRO A 1 464 ? -38.222 -22.325 -2.695  1.00 65.22 464 A 1 
ATOM 3832 C C   . PRO A 1 464 ? -38.376 -23.007 -1.332  1.00 66.28 464 A 1 
ATOM 3833 O O   . PRO A 1 464 ? -38.532 -24.228 -1.256  1.00 65.11 464 A 1 
ATOM 3834 C CB  . PRO A 1 464 ? -39.446 -22.489 -3.607  1.00 62.36 464 A 1 
ATOM 3835 C CG  . PRO A 1 464 ? -39.090 -23.688 -4.489  1.00 61.03 464 A 1 
ATOM 3836 C CD  . PRO A 1 464 ? -37.566 -23.637 -4.592  1.00 68.27 464 A 1 
ATOM 3837 N N   . VAL A 1 465 ? -38.271 -22.226 -0.265  1.00 64.59 465 A 1 
ATOM 3838 C CA  . VAL A 1 465 ? -38.594 -22.702 1.080   1.00 69.59 465 A 1 
ATOM 3839 C C   . VAL A 1 465 ? -40.091 -23.003 1.055   1.00 71.91 465 A 1 
ATOM 3840 O O   . VAL A 1 465 ? -40.901 -22.095 0.884   1.00 69.39 465 A 1 
ATOM 3841 C CB  . VAL A 1 465 ? -38.223 -21.663 2.157   1.00 66.15 465 A 1 
ATOM 3842 C CG1 . VAL A 1 465 ? -38.584 -22.153 3.566   1.00 56.95 465 A 1 
ATOM 3843 C CG2 . VAL A 1 465 ? -36.713 -21.365 2.132   1.00 60.09 465 A 1 
ATOM 3844 N N   . LYS A 1 466 ? -40.464 -24.285 1.162   1.00 65.51 466 A 1 
ATOM 3845 C CA  . LYS A 1 466 ? -41.858 -24.652 1.433   1.00 70.45 466 A 1 
ATOM 3846 C C   . LYS A 1 466 ? -42.173 -24.144 2.842   1.00 69.18 466 A 1 
ATOM 3847 O O   . LYS A 1 466 ? -41.837 -24.806 3.819   1.00 67.23 466 A 1 
ATOM 3848 C CB  . LYS A 1 466 ? -42.093 -26.173 1.321   1.00 69.49 466 A 1 
ATOM 3849 C CG  . LYS A 1 466 ? -42.281 -26.677 -0.122  1.00 62.08 466 A 1 
ATOM 3850 C CD  . LYS A 1 466 ? -42.668 -28.172 -0.118  1.00 60.02 466 A 1 
ATOM 3851 C CE  . LYS A 1 466 ? -42.968 -28.694 -1.531  1.00 52.66 466 A 1 
ATOM 3852 N NZ  . LYS A 1 466 ? -43.439 -30.112 -1.520  1.00 45.28 466 A 1 
ATOM 3853 N N   . VAL A 1 467 ? -42.783 -22.974 2.935   1.00 63.05 467 A 1 
ATOM 3854 C CA  . VAL A 1 467 ? -43.412 -22.519 4.173   1.00 68.93 467 A 1 
ATOM 3855 C C   . VAL A 1 467 ? -44.569 -23.487 4.423   1.00 70.72 467 A 1 
ATOM 3856 O O   . VAL A 1 467 ? -45.582 -23.437 3.728   1.00 67.37 467 A 1 
ATOM 3857 C CB  . VAL A 1 467 ? -43.885 -21.055 4.074   1.00 65.61 467 A 1 
ATOM 3858 C CG1 . VAL A 1 467 ? -44.469 -20.575 5.409   1.00 56.32 467 A 1 
ATOM 3859 C CG2 . VAL A 1 467 ? -42.720 -20.117 3.704   1.00 61.90 467 A 1 
ATOM 3860 N N   . ARG A 1 468 ? -44.384 -24.437 5.353   1.00 64.36 468 A 1 
ATOM 3861 C CA  . ARG A 1 468 ? -45.524 -25.177 5.904   1.00 68.65 468 A 1 
ATOM 3862 C C   . ARG A 1 468 ? -46.378 -24.134 6.627   1.00 68.91 468 A 1 
ATOM 3863 O O   . ARG A 1 468 ? -45.953 -23.620 7.656   1.00 67.79 468 A 1 
ATOM 3864 C CB  . ARG A 1 468 ? -45.074 -26.303 6.859   1.00 67.57 468 A 1 
ATOM 3865 C CG  . ARG A 1 468 ? -44.603 -27.571 6.124   1.00 60.16 468 A 1 
ATOM 3866 C CD  . ARG A 1 468 ? -44.247 -28.673 7.140   1.00 57.83 468 A 1 
ATOM 3867 N NE  . ARG A 1 468 ? -43.919 -29.963 6.487   1.00 50.86 468 A 1 
ATOM 3868 C CZ  . ARG A 1 468 ? -43.584 -31.091 7.103   1.00 46.57 468 A 1 
ATOM 3869 N NH1 . ARG A 1 468 ? -43.465 -31.162 8.398   1.00 42.33 468 A 1 
ATOM 3870 N NH2 . ARG A 1 468 ? -43.364 -32.183 6.423   1.00 40.23 468 A 1 
ATOM 3871 N N   . ARG A 1 469 ? -47.530 -23.782 6.057   1.00 63.86 469 A 1 
ATOM 3872 C CA  . ARG A 1 469 ? -48.583 -23.127 6.838   1.00 68.65 469 A 1 
ATOM 3873 C C   . ARG A 1 469 ? -48.958 -24.118 7.938   1.00 67.16 469 A 1 
ATOM 3874 O O   . ARG A 1 469 ? -49.323 -25.251 7.619   1.00 64.42 469 A 1 
ATOM 3875 C CB  . ARG A 1 469 ? -49.798 -22.762 5.963   1.00 67.31 469 A 1 
ATOM 3876 C CG  . ARG A 1 469 ? -49.550 -21.505 5.107   1.00 60.64 469 A 1 
ATOM 3877 C CD  . ARG A 1 469 ? -50.812 -21.143 4.302   1.00 57.93 469 A 1 
ATOM 3878 N NE  . ARG A 1 469 ? -50.641 -19.881 3.541   1.00 52.49 469 A 1 
ATOM 3879 C CZ  . ARG A 1 469 ? -51.523 -19.339 2.712   1.00 46.96 469 A 1 
ATOM 3880 N NH1 . ARG A 1 469 ? -52.664 -19.909 2.449   1.00 43.99 469 A 1 
ATOM 3881 N NH2 . ARG A 1 469 ? -51.266 -18.200 2.128   1.00 43.02 469 A 1 
ATOM 3882 N N   . ALA A 1 470 ? -48.762 -23.721 9.192   1.00 62.03 470 A 1 
ATOM 3883 C CA  . ALA A 1 470 ? -49.395 -24.405 10.309  1.00 68.66 470 A 1 
ATOM 3884 C C   . ALA A 1 470 ? -50.908 -24.301 10.082  1.00 68.03 470 A 1 
ATOM 3885 O O   . ALA A 1 470 ? -51.405 -23.207 9.804   1.00 63.69 470 A 1 
ATOM 3886 C CB  . ALA A 1 470 ? -48.928 -23.761 11.622  1.00 65.76 470 A 1 
ATOM 3887 N N   . VAL A 1 471 ? -51.560 -25.447 10.054  1.00 68.74 471 A 1 
ATOM 3888 C CA  . VAL A 1 471 ? -53.018 -25.580 10.116  1.00 71.91 471 A 1 
ATOM 3889 C C   . VAL A 1 471 ? -53.399 -25.500 11.582  1.00 66.57 471 A 1 
ATOM 3890 O O   . VAL A 1 471 ? -52.681 -26.117 12.393  1.00 58.89 471 A 1 
ATOM 3891 C CB  . VAL A 1 471 ? -53.495 -26.889 9.466   1.00 67.23 471 A 1 
ATOM 3892 C CG1 . VAL A 1 471 ? -55.022 -27.039 9.555   1.00 58.01 471 A 1 
ATOM 3893 C CG2 . VAL A 1 471 ? -53.108 -26.922 7.976   1.00 63.51 471 A 1 
ATOM 3894 O OXT . VAL A 1 471 ? -54.420 -24.802 11.835  1.00 62.76 471 A 1 
#
