# 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_if09192
#
_entry.id if09192
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ALA 3   
1 n ALA 4   
1 n ILE 5   
1 n PRO 6   
1 n GLY 7   
1 n GLY 8   
1 n ALA 9   
1 n PRO 10  
1 n GLY 11  
1 n THR 12  
1 n ARG 13  
1 n ALA 14  
1 n GLY 15  
1 n ASP 16  
1 n ILE 17  
1 n LEU 18  
1 n GLY 19  
1 n THR 20  
1 n LEU 21  
1 n THR 22  
1 n ALA 23  
1 n HIS 24  
1 n GLY 25  
1 n HIS 26  
1 n GLU 27  
1 n ALA 28  
1 n ARG 29  
1 n LEU 30  
1 n ARG 31  
1 n GLY 32  
1 n PHE 33  
1 n SER 34  
1 n ALA 35  
1 n ILE 36  
1 n ASP 37  
1 n ARG 38  
1 n TYR 39  
1 n LEU 40  
1 n ASP 41  
1 n ARG 42  
1 n ASP 43  
1 n SER 44  
1 n LEU 45  
1 n PRO 46  
1 n PHE 47  
1 n VAL 48  
1 n LEU 49  
1 n VAL 50  
1 n ASP 51  
1 n THR 52  
1 n GLY 53  
1 n ALA 54  
1 n SER 55  
1 n LEU 56  
1 n ALA 57  
1 n GLU 58  
1 n LEU 59  
1 n ALA 60  
1 n ARG 61  
1 n LEU 62  
1 n PHE 63  
1 n GLU 64  
1 n ASN 65  
1 n LEU 66  
1 n ARG 67  
1 n PHE 68  
1 n PRO 69  
1 n GLY 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n ALA 74  
1 n ASP 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n GLU 79  
1 n CYS 80  
1 n ARG 81  
1 n GLY 82  
1 n ARG 83  
1 n ASP 84  
1 n TYR 85  
1 n LEU 86  
1 n PHE 87  
1 n ARG 88  
1 n CYS 89  
1 n PRO 90  
1 n ASP 91  
1 n SER 92  
1 n GLY 93  
1 n ARG 94  
1 n PRO 95  
1 n GLU 96  
1 n GLN 97  
1 n PRO 98  
1 n ALA 99  
1 n TYR 100 
1 n GLU 101 
1 n LEU 102 
1 n LEU 103 
1 n ARG 104 
1 n PHE 105 
1 n SER 106 
1 n GLN 107 
1 n ASP 108 
1 n LEU 109 
1 n THR 110 
1 n THR 111 
1 n ARG 112 
1 n HIS 113 
1 n PHE 114 
1 n TYR 115 
1 n ASP 116 
1 n PRO 117 
1 n ARG 118 
1 n GLY 119 
1 n PHE 120 
1 n TYR 121 
1 n PRO 122 
1 n LEU 123 
1 n LEU 124 
1 n ARG 125 
1 n ARG 126 
1 n ILE 127 
1 n LEU 128 
1 n GLN 129 
1 n LEU 130 
1 n GLN 131 
1 n GLN 132 
1 n ASP 133 
1 n HIS 134 
1 n ARG 135 
1 n PHE 136 
1 n ARG 137 
1 n ARG 138 
1 n ASP 139 
1 n ASN 140 
1 n ARG 141 
1 n ASN 142 
1 n PRO 143 
1 n GLN 144 
1 n GLY 145 
1 n ARG 146 
1 n ARG 147 
1 n PRO 148 
1 n ARG 149 
1 n ARG 150 
1 n ASP 151 
1 n ARG 152 
1 n ASP 153 
1 n GLU 154 
1 n GLY 155 
1 n GLY 156 
1 n LYS 157 
1 n SER 158 
1 n PRO 159 
1 n PRO 160 
1 n GLU 161 
1 n ALA 162 
1 n GLY 163 
1 n ASN 164 
1 n GLY 165 
1 n THR 166 
1 n PRO 167 
1 n ASP 168 
1 n GLN 169 
1 n GLU 170 
1 n ALA 171 
1 n PRO 172 
1 n PRO 173 
1 n TRP 174 
1 n TRP 175 
1 n GLU 176 
1 n GLY 177 
1 n VAL 178 
1 n ASP 179 
1 n ARG 180 
1 n ALA 181 
1 n GLU 182 
1 n HIS 183 
1 n TRP 184 
1 n LEU 185 
1 n ARG 186 
1 n ALA 187 
1 n ALA 188 
1 n ALA 189 
1 n GLU 190 
1 n GLY 191 
1 n ALA 192 
1 n LEU 193 
1 n ILE 194 
1 n LEU 195 
1 n ALA 196 
1 n ARG 197 
1 n TYR 198 
1 n GLY 199 
1 n SER 200 
1 n PRO 201 
1 n GLU 202 
1 n TYR 203 
1 n PRO 204 
1 n PRO 205 
1 n PRO 206 
1 n VAL 207 
1 n GLN 208 
1 n PRO 209 
1 n GLY 210 
1 n PRO 211 
1 n GLY 212 
1 n ARG 213 
1 n ARG 214 
1 n PRO 215 
1 n ASP 216 
1 n ASN 217 
1 n ARG 218 
1 n GLU 219 
1 n GLY 220 
1 n TRP 221 
1 n ASP 222 
1 n ASP 223 
1 n SER 224 
1 n PRO 225 
1 n GLY 226 
1 n PRO 227 
1 n GLU 228 
1 n PRO 229 
1 n GLN 230 
1 n PRO 231 
1 n ARG 232 
1 n ASP 233 
1 n ILE 234 
1 n PRO 235 
1 n ARG 236 
1 n ILE 237 
1 n ALA 238 
1 n ALA 239 
1 n LEU 240 
1 n ILE 241 
1 n GLY 242 
1 n GLU 243 
1 n LEU 244 
1 n PRO 245 
1 n GLY 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n PRO 250 
1 n GLY 251 
1 n PRO 252 
1 n GLU 253 
1 n GLU 254 
1 n GLN 255 
1 n ARG 256 
1 n LEU 257 
1 n LEU 258 
1 n LEU 259 
1 n MET 260 
1 n ALA 261 
1 n LEU 262 
1 n LEU 263 
1 n ASP 264 
1 n SER 265 
1 n PRO 266 
1 n HIS 267 
1 n PRO 268 
1 n GLU 269 
1 n ASP 270 
1 n GLY 271 
1 n PHE 272 
1 n GLU 273 
1 n PHE 274 
1 n LEU 275 
1 n LYS 276 
1 n ALA 277 
1 n ALA 278 
1 n GLY 279 
1 n PHE 280 
1 n VAL 281 
1 n ALA 282 
1 n ALA 283 
1 n TYR 284 
1 n TRP 285 
1 n PRO 286 
1 n GLU 287 
1 n LEU 288 
1 n ALA 289 
1 n LEU 290 
1 n LEU 291 
1 n ASP 292 
1 n ASP 293 
1 n VAL 294 
1 n ASP 295 
1 n HIS 296 
1 n ALA 297 
1 n LYS 298 
1 n GLU 299 
1 n PHE 300 
1 n HIS 301 
1 n PRO 302 
1 n GLU 303 
1 n GLY 304 
1 n ASN 305 
1 n VAL 306 
1 n TRP 307 
1 n LYS 308 
1 n HIS 309 
1 n THR 310 
1 n MET 311 
1 n GLU 312 
1 n THR 313 
1 n PHE 314 
1 n ARG 315 
1 n TYR 316 
1 n ARG 317 
1 n LYS 318 
1 n GLY 319 
1 n GLY 320 
1 n ARG 321 
1 n ASN 322 
1 n HIS 323 
1 n SER 324 
1 n GLY 325 
1 n TYR 326 
1 n ASP 327 
1 n PRO 328 
1 n CYS 329 
1 n LEU 330 
1 n SER 331 
1 n LEU 332 
1 n SER 333 
1 n LEU 334 
1 n LEU 335 
1 n LEU 336 
1 n HIS 337 
1 n ASP 338 
1 n SER 339 
1 n GLY 340 
1 n LYS 341 
1 n PRO 342 
1 n LEU 343 
1 n SER 344 
1 n GLN 345 
1 n SER 346 
1 n SER 347 
1 n GLY 348 
1 n GLY 349 
1 n HIS 350 
1 n ARG 351 
1 n PHE 352 
1 n GLN 353 
1 n ALA 354 
1 n HIS 355 
1 n ALA 356 
1 n GLU 357 
1 n LEU 358 
1 n GLY 359 
1 n ALA 360 
1 n ARG 361 
1 n ALA 362 
1 n ALA 363 
1 n ARG 364 
1 n ARG 365 
1 n PHE 366 
1 n LEU 367 
1 n GLY 368 
1 n ARG 369 
1 n LEU 370 
1 n GLY 371 
1 n PHE 372 
1 n ARG 373 
1 n ALA 374 
1 n GLU 375 
1 n LEU 376 
1 n ILE 377 
1 n ASP 378 
1 n ASN 379 
1 n VAL 380 
1 n ALA 381 
1 n TRP 382 
1 n LEU 383 
1 n VAL 384 
1 n LYS 385 
1 n ASN 386 
1 n HIS 387 
1 n MET 388 
1 n LEU 389 
1 n PRO 390 
1 n ALA 391 
1 n ALA 392 
1 n MET 393 
1 n PRO 394 
1 n ARG 395 
1 n LEU 396 
1 n PRO 397 
1 n LEU 398 
1 n ILE 399 
1 n ARG 400 
1 n THR 401 
1 n GLN 402 
1 n GLU 403 
1 n ILE 404 
1 n MET 405 
1 n GLU 406 
1 n ALA 407 
1 n PRO 408 
1 n LEU 409 
1 n PHE 410 
1 n PRO 411 
1 n THR 412 
1 n LEU 413 
1 n MET 414 
1 n GLU 415 
1 n LEU 416 
1 n TYR 417 
1 n ARG 418 
1 n CYS 419 
1 n ASP 420 
1 n GLU 421 
1 n SER 422 
1 n SER 423 
1 n SER 424 
1 n PHE 425 
1 n LYS 426 
1 n GLY 427 
1 n LEU 428 
1 n ASP 429 
1 n GLY 430 
1 n TYR 431 
1 n TYR 432 
1 n GLU 433 
1 n SER 434 
1 n SER 435 
1 n ALA 436 
1 n ALA 437 
1 n TYR 438 
1 n ARG 439 
1 n HIS 440 
1 n TYR 441 
1 n LEU 442 
1 n LYS 443 
1 n ASN 444 
1 n ARG 445 
1 n ARG 446 
1 n ASN 447 
1 n PRO 448 
1 n TYR 449 
1 n ARG 450 
1 n SER 451 
1 n ALA 452 
1 n ASP 453 
1 n GLY 454 
1 n ARG 455 
1 n LYS 456 
1 n ILE 457 
1 n GLY 458 
1 n ASN 459 
1 n ARG 460 
#
_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 21:55:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ARG . 460 A 460 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -40.357 42.618  12.250  1.00 17.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.048 41.376  11.865  1.00 25.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.143 40.659  10.882  1.00 26.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.265 40.873  9.689   1.00 25.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.432 41.630  11.228  1.00 24.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.506 42.080  12.215  1.00 21.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.152 42.103  11.446  1.00 20.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.114 42.986  12.692  1.00 16.39 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -39.189 39.906  11.405  1.00 18.88 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -38.276 39.117  10.582  1.00 24.94 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -38.922 37.767  10.290  1.00 23.39 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -39.219 36.988  11.199  1.00 22.11 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -36.912 38.984  11.271  1.00 24.01 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -36.165 40.318  11.256  1.00 20.80 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -36.194 40.972  10.190  1.00 19.38 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -35.675 40.710  12.333  1.00 19.54 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -39.221 37.523  9.018   1.00 18.15 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -39.735 36.255  8.535   1.00 24.97 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -38.601 35.223  8.524   1.00 24.62 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -37.667 35.315  7.732   1.00 23.74 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -40.363 36.469  7.156   1.00 23.59 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -38.700 34.242  9.414   1.00 19.08 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -37.854 33.060  9.406   1.00 24.89 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -38.123 32.241  8.136   1.00 24.93 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -39.247 31.802  7.897   1.00 24.07 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -38.133 32.260  10.685  1.00 23.27 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -37.082 32.023  7.332   1.00 17.92 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -37.081 31.066  6.224   1.00 23.05 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -36.992 29.662  6.839   1.00 23.48 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -36.028 29.393  7.560   1.00 22.16 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -35.904 31.353  5.260   1.00 21.35 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -36.012 32.781  4.672   1.00 18.46 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -35.849 30.305  4.138   1.00 18.53 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -34.797 33.220  3.842   1.00 16.36 5   A 1 
ATOM 35   N N   . PRO A 1 6   ? -37.949 28.746  6.598   1.00 19.22 6   A 1 
ATOM 36   C CA  . PRO A 1 6   ? -37.856 27.390  7.114   1.00 22.26 6   A 1 
ATOM 37   C C   . PRO A 1 6   ? -37.041 26.497  6.174   1.00 23.67 6   A 1 
ATOM 38   O O   . PRO A 1 6   ? -37.246 26.509  4.963   1.00 22.77 6   A 1 
ATOM 39   C CB  . PRO A 1 6   ? -39.309 26.930  7.257   1.00 19.91 6   A 1 
ATOM 40   C CG  . PRO A 1 6   ? -40.016 27.648  6.104   1.00 19.63 6   A 1 
ATOM 41   C CD  . PRO A 1 6   ? -39.202 28.928  5.885   1.00 21.78 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -36.180 25.654  6.760   1.00 21.58 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -35.715 24.415  6.130   1.00 25.54 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -34.325 24.443  5.504   1.00 27.18 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -34.172 24.103  4.338   1.00 25.55 7   A 1 
ATOM 46   N N   . GLY A 1 8   ? -33.296 24.738  6.291   1.00 23.07 8   A 1 
ATOM 47   C CA  . GLY A 1 8   ? -31.964 24.218  5.980   1.00 26.40 8   A 1 
ATOM 48   C C   . GLY A 1 8   ? -31.982 22.696  6.119   1.00 28.02 8   A 1 
ATOM 49   O O   . GLY A 1 8   ? -32.362 22.184  7.173   1.00 26.53 8   A 1 
ATOM 50   N N   . ALA A 1 9   ? -31.621 21.976  5.057   1.00 32.94 9   A 1 
ATOM 51   C CA  . ALA A 1 9   ? -31.394 20.535  5.118   1.00 35.34 9   A 1 
ATOM 52   C C   . ALA A 1 9   ? -30.473 20.212  6.315   1.00 36.30 9   A 1 
ATOM 53   O O   . ALA A 1 9   ? -29.539 20.975  6.575   1.00 34.72 9   A 1 
ATOM 54   C CB  . ALA A 1 9   ? -30.779 20.072  3.793   1.00 33.59 9   A 1 
ATOM 55   N N   . PRO A 1 10  ? -30.729 19.133  7.077   1.00 33.80 10  A 1 
ATOM 56   C CA  . PRO A 1 10  ? -29.843 18.748  8.165   1.00 35.37 10  A 1 
ATOM 57   C C   . PRO A 1 10  ? -28.464 18.489  7.565   1.00 37.02 10  A 1 
ATOM 58   O O   . PRO A 1 10  ? -28.295 17.563  6.775   1.00 36.11 10  A 1 
ATOM 59   C CB  . PRO A 1 10  ? -30.478 17.508  8.806   1.00 33.41 10  A 1 
ATOM 60   C CG  . PRO A 1 10  ? -31.332 16.917  7.684   1.00 33.49 10  A 1 
ATOM 61   C CD  . PRO A 1 10  ? -31.760 18.130  6.866   1.00 35.36 10  A 1 
ATOM 62   N N   . GLY A 1 11  ? -27.508 19.363  7.893   1.00 33.44 11  A 1 
ATOM 63   C CA  . GLY A 1 11  ? -26.146 19.265  7.395   1.00 35.48 11  A 1 
ATOM 64   C C   . GLY A 1 11  ? -25.640 17.844  7.583   1.00 37.58 11  A 1 
ATOM 65   O O   . GLY A 1 11  ? -25.640 17.322  8.702   1.00 36.14 11  A 1 
ATOM 66   N N   . THR A 1 12  ? -25.262 17.211  6.481   1.00 39.26 12  A 1 
ATOM 67   C CA  . THR A 1 12  ? -24.580 15.923  6.465   1.00 40.36 12  A 1 
ATOM 68   C C   . THR A 1 12  ? -23.433 16.006  7.462   1.00 41.55 12  A 1 
ATOM 69   O O   . THR A 1 12  ? -22.480 16.762  7.279   1.00 39.43 12  A 1 
ATOM 70   C CB  . THR A 1 12  ? -24.064 15.589  5.055   1.00 37.69 12  A 1 
ATOM 71   O OG1 . THR A 1 12  ? -23.759 16.759  4.332   1.00 35.37 12  A 1 
ATOM 72   C CG2 . THR A 1 12  ? -25.117 14.837  4.250   1.00 34.71 12  A 1 
ATOM 73   N N   . ARG A 1 13  ? -23.548 15.284  8.582   1.00 39.57 13  A 1 
ATOM 74   C CA  . ARG A 1 13  ? -22.428 15.144  9.513   1.00 40.95 13  A 1 
ATOM 75   C C   . ARG A 1 13  ? -21.278 14.576  8.696   1.00 41.83 13  A 1 
ATOM 76   O O   . ARG A 1 13  ? -21.338 13.423  8.279   1.00 39.60 13  A 1 
ATOM 77   C CB  . ARG A 1 13  ? -22.775 14.224  10.691  1.00 37.71 13  A 1 
ATOM 78   C CG  . ARG A 1 13  ? -23.624 14.922  11.758  1.00 33.65 13  A 1 
ATOM 79   C CD  . ARG A 1 13  ? -23.857 13.963  12.933  1.00 30.78 13  A 1 
ATOM 80   N NE  . ARG A 1 13  ? -24.599 14.604  14.033  1.00 28.40 13  A 1 
ATOM 81   C CZ  . ARG A 1 13  ? -25.014 14.017  15.144  1.00 26.44 13  A 1 
ATOM 82   N NH1 . ARG A 1 13  ? -24.793 12.753  15.382  1.00 26.10 13  A 1 
ATOM 83   N NH2 . ARG A 1 13  ? -25.667 14.696  16.047  1.00 25.46 13  A 1 
ATOM 84   N N   . ALA A 1 14  ? -20.276 15.404  8.442   1.00 38.29 14  A 1 
ATOM 85   C CA  . ALA A 1 14  ? -19.110 15.046  7.654   1.00 38.33 14  A 1 
ATOM 86   C C   . ALA A 1 14  ? -18.529 13.717  8.165   1.00 41.70 14  A 1 
ATOM 87   O O   . ALA A 1 14  ? -17.921 13.674  9.239   1.00 39.81 14  A 1 
ATOM 88   C CB  . ALA A 1 14  ? -18.109 16.209  7.739   1.00 33.45 14  A 1 
ATOM 89   N N   . GLY A 1 15  ? -18.765 12.635  7.430   1.00 46.61 15  A 1 
ATOM 90   C CA  . GLY A 1 15  ? -18.093 11.362  7.686   1.00 47.75 15  A 1 
ATOM 91   C C   . GLY A 1 15  ? -18.890 10.068  7.678   1.00 53.93 15  A 1 
ATOM 92   O O   . GLY A 1 15  ? -18.272 9.048   7.979   1.00 49.19 15  A 1 
ATOM 93   N N   . ASP A 1 16  ? -20.191 10.046  7.344   1.00 77.33 16  A 1 
ATOM 94   C CA  . ASP A 1 16  ? -20.928 8.791   7.167   1.00 81.25 16  A 1 
ATOM 95   C C   . ASP A 1 16  ? -21.761 8.807   5.874   1.00 85.74 16  A 1 
ATOM 96   O O   . ASP A 1 16  ? -22.967 9.031   5.875   1.00 83.87 16  A 1 
ATOM 97   C CB  . ASP A 1 16  ? -21.757 8.458   8.415   1.00 72.40 16  A 1 
ATOM 98   C CG  . ASP A 1 16  ? -22.334 7.034   8.357   1.00 61.46 16  A 1 
ATOM 99   O OD1 . ASP A 1 16  ? -22.009 6.288   7.400   1.00 56.45 16  A 1 
ATOM 100  O OD2 . ASP A 1 16  ? -23.087 6.686   9.291   1.00 54.80 16  A 1 
ATOM 101  N N   . ILE A 1 17  ? -21.084 8.594   4.758   1.00 90.26 17  A 1 
ATOM 102  C CA  . ILE A 1 17  ? -21.696 8.535   3.423   1.00 92.35 17  A 1 
ATOM 103  C C   . ILE A 1 17  ? -22.713 7.391   3.335   1.00 93.44 17  A 1 
ATOM 104  O O   . ILE A 1 17  ? -23.835 7.581   2.865   1.00 92.39 17  A 1 
ATOM 105  C CB  . ILE A 1 17  ? -20.585 8.390   2.354   1.00 91.83 17  A 1 
ATOM 106  C CG1 . ILE A 1 17  ? -19.611 9.597   2.341   1.00 89.01 17  A 1 
ATOM 107  C CG2 . ILE A 1 17  ? -21.153 8.155   0.951   1.00 89.56 17  A 1 
ATOM 108  C CD1 . ILE A 1 17  ? -20.256 10.952  2.039   1.00 83.23 17  A 1 
ATOM 109  N N   . LEU A 1 18  ? -22.355 6.214   3.827   1.00 93.64 18  A 1 
ATOM 110  C CA  . LEU A 1 18  ? -23.196 5.018   3.761   1.00 93.63 18  A 1 
ATOM 111  C C   . LEU A 1 18  ? -24.417 5.129   4.684   1.00 93.75 18  A 1 
ATOM 112  O O   . LEU A 1 18  ? -25.534 4.806   4.278   1.00 93.02 18  A 1 
ATOM 113  C CB  . LEU A 1 18  ? -22.345 3.785   4.111   1.00 93.04 18  A 1 
ATOM 114  C CG  . LEU A 1 18  ? -21.110 3.559   3.220   1.00 92.24 18  A 1 
ATOM 115  C CD1 . LEU A 1 18  ? -20.360 2.311   3.685   1.00 89.99 18  A 1 
ATOM 116  C CD2 . LEU A 1 18  ? -21.476 3.394   1.745   1.00 89.94 18  A 1 
ATOM 117  N N   . GLY A 1 19  ? -24.226 5.647   5.905   1.00 93.06 19  A 1 
ATOM 118  C CA  . GLY A 1 19  ? -25.316 5.939   6.834   1.00 92.57 19  A 1 
ATOM 119  C C   . GLY A 1 19  ? -26.259 7.014   6.308   1.00 92.92 19  A 1 
ATOM 120  O O   . GLY A 1 19  ? -27.467 6.914   6.508   1.00 91.97 19  A 1 
ATOM 121  N N   . THR A 1 20  ? -25.752 8.009   5.568   1.00 93.98 20  A 1 
ATOM 122  C CA  . THR A 1 20  ? -26.589 9.038   4.935   1.00 94.05 20  A 1 
ATOM 123  C C   . THR A 1 20  ? -27.524 8.426   3.892   1.00 94.58 20  A 1 
ATOM 124  O O   . THR A 1 20  ? -28.711 8.733   3.908   1.00 93.72 20  A 1 
ATOM 125  C CB  . THR A 1 20  ? -25.740 10.154  4.313   1.00 93.28 20  A 1 
ATOM 126  O OG1 . THR A 1 20  ? -24.967 10.771  5.320   1.00 89.29 20  A 1 
ATOM 127  C CG2 . THR A 1 20  ? -26.583 11.258  3.679   1.00 89.54 20  A 1 
ATOM 128  N N   . LEU A 1 21  ? -27.032 7.531   3.026   1.00 93.83 21  A 1 
ATOM 129  C CA  . LEU A 1 21  ? -27.873 6.840   2.036   1.00 94.04 21  A 1 
ATOM 130  C C   . LEU A 1 21  ? -28.995 6.038   2.710   1.00 94.10 21  A 1 
ATOM 131  O O   . LEU A 1 21  ? -30.171 6.233   2.402   1.00 93.38 21  A 1 
ATOM 132  C CB  . LEU A 1 21  ? -27.003 5.912   1.167   1.00 94.34 21  A 1 
ATOM 133  C CG  . LEU A 1 21  ? -26.086 6.641   0.176   1.00 93.45 21  A 1 
ATOM 134  C CD1 . LEU A 1 21  ? -25.148 5.627   -0.473  1.00 91.23 21  A 1 
ATOM 135  C CD2 . LEU A 1 21  ? -26.878 7.336   -0.931  1.00 91.07 21  A 1 
ATOM 136  N N   . THR A 1 22  ? -28.638 5.195   3.672   1.00 93.55 22  A 1 
ATOM 137  C CA  . THR A 1 22  ? -29.606 4.330   4.364   1.00 92.57 22  A 1 
ATOM 138  C C   . THR A 1 22  ? -30.602 5.124   5.216   1.00 92.37 22  A 1 
ATOM 139  O O   . THR A 1 22  ? -31.783 4.789   5.242   1.00 91.04 22  A 1 
ATOM 140  C CB  . THR A 1 22  ? -28.903 3.268   5.220   1.00 91.32 22  A 1 
ATOM 141  O OG1 . THR A 1 22  ? -27.981 3.848   6.115   1.00 83.56 22  A 1 
ATOM 142  C CG2 . THR A 1 22  ? -28.112 2.274   4.365   1.00 81.65 22  A 1 
ATOM 143  N N   . ALA A 1 23  ? -30.180 6.215   5.858   1.00 92.87 23  A 1 
ATOM 144  C CA  . ALA A 1 23  ? -31.058 7.091   6.639   1.00 92.40 23  A 1 
ATOM 145  C C   . ALA A 1 23  ? -32.112 7.820   5.784   1.00 92.74 23  A 1 
ATOM 146  O O   . ALA A 1 23  ? -33.182 8.149   6.294   1.00 91.81 23  A 1 
ATOM 147  C CB  . ALA A 1 23  ? -30.198 8.096   7.412   1.00 91.40 23  A 1 
ATOM 148  N N   . HIS A 1 24  ? -31.824 8.053   4.503   1.00 92.90 24  A 1 
ATOM 149  C CA  . HIS A 1 24  ? -32.776 8.628   3.545   1.00 93.38 24  A 1 
ATOM 150  C C   . HIS A 1 24  ? -33.607 7.565   2.804   1.00 94.01 24  A 1 
ATOM 151  O O   . HIS A 1 24  ? -34.361 7.902   1.899   1.00 92.91 24  A 1 
ATOM 152  C CB  . HIS A 1 24  ? -32.049 9.592   2.598   1.00 93.75 24  A 1 
ATOM 153  C CG  . HIS A 1 24  ? -31.573 10.841  3.300   1.00 93.32 24  A 1 
ATOM 154  N ND1 . HIS A 1 24  ? -30.442 10.945  4.065   1.00 81.81 24  A 1 
ATOM 155  C CD2 . HIS A 1 24  ? -32.193 12.060  3.336   1.00 83.75 24  A 1 
ATOM 156  C CE1 . HIS A 1 24  ? -30.376 12.192  4.559   1.00 85.68 24  A 1 
ATOM 157  N NE2 . HIS A 1 24  ? -31.419 12.914  4.137   1.00 88.10 24  A 1 
ATOM 158  N N   . GLY A 1 25  ? -33.504 6.300   3.206   1.00 94.08 25  A 1 
ATOM 159  C CA  . GLY A 1 25  ? -34.308 5.207   2.660   1.00 94.43 25  A 1 
ATOM 160  C C   . GLY A 1 25  ? -33.803 4.641   1.331   1.00 94.99 25  A 1 
ATOM 161  O O   . GLY A 1 25  ? -34.518 3.859   0.711   1.00 93.50 25  A 1 
ATOM 162  N N   . HIS A 1 26  ? -32.600 4.997   0.892   1.00 94.91 26  A 1 
ATOM 163  C CA  . HIS A 1 26  ? -32.011 4.416   -0.314  1.00 95.20 26  A 1 
ATOM 164  C C   . HIS A 1 26  ? -31.385 3.052   -0.020  1.00 95.30 26  A 1 
ATOM 165  O O   . HIS A 1 26  ? -30.637 2.882   0.950   1.00 94.29 26  A 1 
ATOM 166  C CB  . HIS A 1 26  ? -30.984 5.369   -0.932  1.00 95.19 26  A 1 
ATOM 167  C CG  . HIS A 1 26  ? -31.576 6.701   -1.314  1.00 95.56 26  A 1 
ATOM 168  N ND1 . HIS A 1 26  ? -32.572 6.925   -2.240  1.00 87.66 26  A 1 
ATOM 169  C CD2 . HIS A 1 26  ? -31.246 7.909   -0.762  1.00 89.15 26  A 1 
ATOM 170  C CE1 . HIS A 1 26  ? -32.833 8.244   -2.239  1.00 90.36 26  A 1 
ATOM 171  N NE2 . HIS A 1 26  ? -32.045 8.882   -1.362  1.00 91.59 26  A 1 
ATOM 172  N N   . GLU A 1 27  ? -31.648 2.090   -0.896  1.00 95.27 27  A 1 
ATOM 173  C CA  . GLU A 1 27  ? -30.897 0.838   -0.898  1.00 95.03 27  A 1 
ATOM 174  C C   . GLU A 1 27  ? -29.428 1.125   -1.206  1.00 95.36 27  A 1 
ATOM 175  O O   . GLU A 1 27  ? -29.107 1.906   -2.108  1.00 94.20 27  A 1 
ATOM 176  C CB  . GLU A 1 27  ? -31.458 -0.162  -1.918  1.00 93.04 27  A 1 
ATOM 177  C CG  . GLU A 1 27  ? -32.872 -0.655  -1.557  1.00 79.99 27  A 1 
ATOM 178  C CD  . GLU A 1 27  ? -33.361 -1.800  -2.460  1.00 76.26 27  A 1 
ATOM 179  O OE1 . GLU A 1 27  ? -34.526 -2.207  -2.281  1.00 67.08 27  A 1 
ATOM 180  O OE2 . GLU A 1 27  ? -32.559 -2.311  -3.280  1.00 68.17 27  A 1 
ATOM 181  N N   . ALA A 1 28  ? -28.536 0.481   -0.454  1.00 95.13 28  A 1 
ATOM 182  C CA  . ALA A 1 28  ? -27.107 0.593   -0.685  1.00 95.07 28  A 1 
ATOM 183  C C   . ALA A 1 28  ? -26.409 -0.738  -0.401  1.00 95.43 28  A 1 
ATOM 184  O O   . ALA A 1 28  ? -26.664 -1.395  0.617   1.00 94.39 28  A 1 
ATOM 185  C CB  . ALA A 1 28  ? -26.551 1.754   0.151   1.00 93.77 28  A 1 
ATOM 186  N N   . ARG A 1 29  ? -25.504 -1.130  -1.297  1.00 96.18 29  A 1 
ATOM 187  C CA  . ARG A 1 29  ? -24.707 -2.357  -1.186  1.00 96.10 29  A 1 
ATOM 188  C C   . ARG A 1 29  ? -23.234 -2.057  -1.406  1.00 96.31 29  A 1 
ATOM 189  O O   . ARG A 1 29  ? -22.878 -1.370  -2.356  1.00 95.62 29  A 1 
ATOM 190  C CB  . ARG A 1 29  ? -25.195 -3.420  -2.179  1.00 94.83 29  A 1 
ATOM 191  C CG  . ARG A 1 29  ? -26.650 -3.826  -1.914  1.00 84.92 29  A 1 
ATOM 192  C CD  . ARG A 1 29  ? -27.104 -4.925  -2.870  1.00 84.78 29  A 1 
ATOM 193  N NE  . ARG A 1 29  ? -28.522 -5.248  -2.628  1.00 74.72 29  A 1 
ATOM 194  C CZ  . ARG A 1 29  ? -29.272 -6.086  -3.312  1.00 69.01 29  A 1 
ATOM 195  N NH1 . ARG A 1 29  ? -28.790 -6.796  -4.299  1.00 61.99 29  A 1 
ATOM 196  N NH2 . ARG A 1 29  ? -30.537 -6.208  -3.008  1.00 56.73 29  A 1 
ATOM 197  N N   . LEU A 1 30  ? -22.381 -2.611  -0.558  1.00 96.09 30  A 1 
ATOM 198  C CA  . LEU A 1 30  ? -20.959 -2.707  -0.873  1.00 96.16 30  A 1 
ATOM 199  C C   . LEU A 1 30  ? -20.756 -3.810  -1.907  1.00 96.20 30  A 1 
ATOM 200  O O   . LEU A 1 30  ? -21.377 -4.867  -1.797  1.00 95.65 30  A 1 
ATOM 201  C CB  . LEU A 1 30  ? -20.133 -3.000  0.388   1.00 95.82 30  A 1 
ATOM 202  C CG  . LEU A 1 30  ? -20.199 -1.917  1.468   1.00 94.78 30  A 1 
ATOM 203  C CD1 . LEU A 1 30  ? -19.360 -2.346  2.670   1.00 93.37 30  A 1 
ATOM 204  C CD2 . LEU A 1 30  ? -19.672 -0.574  0.966   1.00 93.06 30  A 1 
ATOM 205  N N   . ARG A 1 31  ? -19.877 -3.600  -2.879  1.00 96.31 31  A 1 
ATOM 206  C CA  . ARG A 1 31  ? -19.555 -4.600  -3.908  1.00 95.96 31  A 1 
ATOM 207  C C   . ARG A 1 31  ? -18.060 -4.859  -4.040  1.00 96.57 31  A 1 
ATOM 208  O O   . ARG A 1 31  ? -17.239 -3.991  -3.722  1.00 96.20 31  A 1 
ATOM 209  C CB  . ARG A 1 31  ? -20.196 -4.218  -5.254  1.00 93.94 31  A 1 
ATOM 210  C CG  . ARG A 1 31  ? -19.596 -2.949  -5.866  1.00 87.06 31  A 1 
ATOM 211  C CD  . ARG A 1 31  ? -20.243 -2.647  -7.219  1.00 84.99 31  A 1 
ATOM 212  N NE  . ARG A 1 31  ? -19.776 -1.361  -7.749  1.00 78.26 31  A 1 
ATOM 213  C CZ  . ARG A 1 31  ? -18.784 -1.150  -8.597  1.00 73.97 31  A 1 
ATOM 214  N NH1 . ARG A 1 31  ? -18.081 -2.126  -9.097  1.00 65.45 31  A 1 
ATOM 215  N NH2 . ARG A 1 31  ? -18.490 0.070   -8.951  1.00 64.01 31  A 1 
ATOM 216  N N   . GLY A 1 32  ? -17.729 -6.045  -4.551  1.00 96.01 32  A 1 
ATOM 217  C CA  . GLY A 1 32  ? -16.371 -6.450  -4.889  1.00 96.54 32  A 1 
ATOM 218  C C   . GLY A 1 32  ? -15.400 -6.278  -3.721  1.00 97.05 32  A 1 
ATOM 219  O O   . GLY A 1 32  ? -15.682 -6.718  -2.610  1.00 96.34 32  A 1 
ATOM 220  N N   . PHE A 1 33  ? -14.286 -5.596  -3.957  1.00 97.03 33  A 1 
ATOM 221  C CA  . PHE A 1 33  ? -13.246 -5.356  -2.955  1.00 96.98 33  A 1 
ATOM 222  C C   . PHE A 1 33  ? -13.787 -4.786  -1.641  1.00 96.81 33  A 1 
ATOM 223  O O   . PHE A 1 33  ? -13.404 -5.250  -0.573  1.00 96.11 33  A 1 
ATOM 224  C CB  . PHE A 1 33  ? -12.188 -4.402  -3.530  1.00 96.80 33  A 1 
ATOM 225  C CG  . PHE A 1 33  ? -11.432 -4.975  -4.709  1.00 97.00 33  A 1 
ATOM 226  C CD1 . PHE A 1 33  ? -10.479 -5.986  -4.493  1.00 96.18 33  A 1 
ATOM 227  C CD2 . PHE A 1 33  ? -11.692 -4.523  -6.016  1.00 96.22 33  A 1 
ATOM 228  C CE1 . PHE A 1 33  ? -9.796  -6.556  -5.578  1.00 95.83 33  A 1 
ATOM 229  C CE2 . PHE A 1 33  ? -11.007 -5.096  -7.102  1.00 95.78 33  A 1 
ATOM 230  C CZ  . PHE A 1 33  ? -10.062 -6.115  -6.883  1.00 96.06 33  A 1 
ATOM 231  N N   . SER A 1 34  ? -14.722 -3.832  -1.684  1.00 96.80 34  A 1 
ATOM 232  C CA  . SER A 1 34  ? -15.275 -3.212  -0.473  1.00 96.58 34  A 1 
ATOM 233  C C   . SER A 1 34  ? -16.116 -4.181  0.360   1.00 96.26 34  A 1 
ATOM 234  O O   . SER A 1 34  ? -16.066 -4.141  1.590   1.00 95.45 34  A 1 
ATOM 235  C CB  . SER A 1 34  ? -16.110 -1.988  -0.846  1.00 96.36 34  A 1 
ATOM 236  O OG  . SER A 1 34  ? -15.288 -1.051  -1.519  1.00 94.21 34  A 1 
ATOM 237  N N   . ALA A 1 35  ? -16.867 -5.078  -0.278  1.00 96.37 35  A 1 
ATOM 238  C CA  . ALA A 1 35  ? -17.628 -6.116  0.414   1.00 96.43 35  A 1 
ATOM 239  C C   . ALA A 1 35  ? -16.714 -7.214  0.979   1.00 96.01 35  A 1 
ATOM 240  O O   . ALA A 1 35  ? -16.910 -7.649  2.114   1.00 95.33 35  A 1 
ATOM 241  C CB  . ALA A 1 35  ? -18.668 -6.691  -0.551  1.00 96.53 35  A 1 
ATOM 242  N N   . ILE A 1 36  ? -15.699 -7.626  0.219   1.00 96.14 36  A 1 
ATOM 243  C CA  . ILE A 1 36  ? -14.717 -8.632  0.651   1.00 95.72 36  A 1 
ATOM 244  C C   . ILE A 1 36  ? -13.890 -8.100  1.827   1.00 95.00 36  A 1 
ATOM 245  O O   . ILE A 1 36  ? -13.762 -8.788  2.837   1.00 93.98 36  A 1 
ATOM 246  C CB  . ILE A 1 36  ? -13.822 -9.072  -0.531  1.00 95.57 36  A 1 
ATOM 247  C CG1 . ILE A 1 36  ? -14.653 -9.770  -1.633  1.00 94.71 36  A 1 
ATOM 248  C CG2 . ILE A 1 36  ? -12.723 -10.036 -0.033  1.00 94.50 36  A 1 
ATOM 249  C CD1 . ILE A 1 36  ? -13.900 -9.946  -2.957  1.00 92.37 36  A 1 
ATOM 250  N N   . ASP A 1 37  ? -13.389 -6.867  1.753   1.00 95.13 37  A 1 
ATOM 251  C CA  . ASP A 1 37  ? -12.663 -6.239  2.862   1.00 94.33 37  A 1 
ATOM 252  C C   . ASP A 1 37  ? -13.524 -6.174  4.123   1.00 93.67 37  A 1 
ATOM 253  O O   . ASP A 1 37  ? -13.058 -6.515  5.212   1.00 92.65 37  A 1 
ATOM 254  C CB  . ASP A 1 37  ? -12.203 -4.825  2.460   1.00 93.84 37  A 1 
ATOM 255  C CG  . ASP A 1 37  ? -10.920 -4.802  1.629   1.00 93.09 37  A 1 
ATOM 256  O OD1 . ASP A 1 37  ? -10.224 -5.840  1.527   1.00 90.67 37  A 1 
ATOM 257  O OD2 . ASP A 1 37  ? -10.519 -3.697  1.213   1.00 90.44 37  A 1 
ATOM 258  N N   . ARG A 1 38  ? -14.800 -5.823  3.974   1.00 94.36 38  A 1 
ATOM 259  C CA  . ARG A 1 38  ? -15.751 -5.802  5.092   1.00 93.88 38  A 1 
ATOM 260  C C   . ARG A 1 38  ? -15.966 -7.190  5.691   1.00 93.67 38  A 1 
ATOM 261  O O   . ARG A 1 38  ? -16.032 -7.305  6.913   1.00 92.26 38  A 1 
ATOM 262  C CB  . ARG A 1 38  ? -17.067 -5.178  4.611   1.00 93.32 38  A 1 
ATOM 263  C CG  . ARG A 1 38  ? -18.096 -4.972  5.727   1.00 87.00 38  A 1 
ATOM 264  C CD  . ARG A 1 38  ? -17.580 -4.007  6.795   1.00 82.76 38  A 1 
ATOM 265  N NE  . ARG A 1 38  ? -18.627 -3.681  7.775   1.00 76.19 38  A 1 
ATOM 266  C CZ  . ARG A 1 38  ? -18.454 -2.939  8.849   1.00 70.46 38  A 1 
ATOM 267  N NH1 . ARG A 1 38  ? -17.292 -2.415  9.142   1.00 63.30 38  A 1 
ATOM 268  N NH2 . ARG A 1 38  ? -19.452 -2.711  9.648   1.00 62.13 38  A 1 
ATOM 269  N N   . TYR A 1 39  ? -16.063 -8.236  4.873   1.00 93.71 39  A 1 
ATOM 270  C CA  . TYR A 1 39  ? -16.178 -9.629  5.318   1.00 93.36 39  A 1 
ATOM 271  C C   . TYR A 1 39  ? -14.922 -10.109 6.059   1.00 92.55 39  A 1 
ATOM 272  O O   . TYR A 1 39  ? -15.020 -10.791 7.077   1.00 91.28 39  A 1 
ATOM 273  C CB  . TYR A 1 39  ? -16.471 -10.518 4.102   1.00 93.63 39  A 1 
ATOM 274  C CG  . TYR A 1 39  ? -16.584 -11.990 4.446   1.00 93.24 39  A 1 
ATOM 275  C CD1 . TYR A 1 39  ? -15.474 -12.844 4.287   1.00 90.78 39  A 1 
ATOM 276  C CD2 . TYR A 1 39  ? -17.793 -12.500 4.959   1.00 91.18 39  A 1 
ATOM 277  C CE1 . TYR A 1 39  ? -15.573 -14.202 4.644   1.00 90.78 39  A 1 
ATOM 278  C CE2 . TYR A 1 39  ? -17.895 -13.856 5.317   1.00 90.70 39  A 1 
ATOM 279  C CZ  . TYR A 1 39  ? -16.784 -14.708 5.163   1.00 91.58 39  A 1 
ATOM 280  O OH  . TYR A 1 39  ? -16.877 -16.017 5.519   1.00 90.33 39  A 1 
ATOM 281  N N   . LEU A 1 40  ? -13.737 -9.719  5.580   1.00 91.92 40  A 1 
ATOM 282  C CA  . LEU A 1 40  ? -12.438 -10.072 6.156   1.00 90.58 40  A 1 
ATOM 283  C C   . LEU A 1 40  ? -12.019 -9.185  7.347   1.00 88.91 40  A 1 
ATOM 284  O O   . LEU A 1 40  ? -10.901 -9.328  7.841   1.00 86.25 40  A 1 
ATOM 285  C CB  . LEU A 1 40  ? -11.381 -10.057 5.035   1.00 90.71 40  A 1 
ATOM 286  C CG  . LEU A 1 40  ? -11.592 -11.088 3.908   1.00 90.12 40  A 1 
ATOM 287  C CD1 . LEU A 1 40  ? -10.492 -10.914 2.860   1.00 88.26 40  A 1 
ATOM 288  C CD2 . LEU A 1 40  ? -11.539 -12.531 4.412   1.00 88.51 40  A 1 
ATOM 289  N N   . ASP A 1 41  ? -12.885 -8.268  7.803   1.00 89.47 41  A 1 
ATOM 290  C CA  . ASP A 1 41  ? -12.590 -7.276  8.848   1.00 88.23 41  A 1 
ATOM 291  C C   . ASP A 1 41  ? -11.312 -6.468  8.553   1.00 87.25 41  A 1 
ATOM 292  O O   . ASP A 1 41  ? -10.434 -6.261  9.396   1.00 84.75 41  A 1 
ATOM 293  C CB  . ASP A 1 41  ? -12.625 -7.940  10.236  1.00 86.81 41  A 1 
ATOM 294  C CG  . ASP A 1 41  ? -12.637 -6.928  11.383  1.00 80.28 41  A 1 
ATOM 295  O OD1 . ASP A 1 41  ? -13.386 -5.927  11.277  1.00 76.33 41  A 1 
ATOM 296  O OD2 . ASP A 1 41  ? -11.940 -7.192  12.391  1.00 74.05 41  A 1 
ATOM 297  N N   . ARG A 1 42  ? -11.188 -6.050  7.299   1.00 87.88 42  A 1 
ATOM 298  C CA  . ARG A 1 42  ? -10.100 -5.196  6.821   1.00 87.22 42  A 1 
ATOM 299  C C   . ARG A 1 42  ? -10.581 -3.769  6.642   1.00 85.98 42  A 1 
ATOM 300  O O   . ARG A 1 42  ? -11.750 -3.510  6.343   1.00 81.07 42  A 1 
ATOM 301  C CB  . ARG A 1 42  ? -9.501  -5.732  5.513   1.00 85.86 42  A 1 
ATOM 302  C CG  . ARG A 1 42  ? -8.828  -7.088  5.727   1.00 81.34 42  A 1 
ATOM 303  C CD  . ARG A 1 42  ? -8.177  -7.581  4.430   1.00 79.90 42  A 1 
ATOM 304  N NE  . ARG A 1 42  ? -6.754  -7.888  4.624   1.00 75.57 42  A 1 
ATOM 305  C CZ  . ARG A 1 42  ? -5.872  -8.030  3.666   1.00 72.28 42  A 1 
ATOM 306  N NH1 . ARG A 1 42  ? -6.191  -7.926  2.411   1.00 67.87 42  A 1 
ATOM 307  N NH2 . ARG A 1 42  ? -4.623  -8.266  3.941   1.00 64.99 42  A 1 
ATOM 308  N N   . ASP A 1 43  ? -9.652  -2.842  6.797   1.00 84.83 43  A 1 
ATOM 309  C CA  . ASP A 1 43  ? -9.904  -1.460  6.428   1.00 83.90 43  A 1 
ATOM 310  C C   . ASP A 1 43  ? -10.083 -1.342  4.906   1.00 84.63 43  A 1 
ATOM 311  O O   . ASP A 1 43  ? -9.462  -2.090  4.145   1.00 80.50 43  A 1 
ATOM 312  C CB  . ASP A 1 43  ? -8.772  -0.577  6.972   1.00 79.70 43  A 1 
ATOM 313  C CG  . ASP A 1 43  ? -9.176  0.895   7.006   1.00 71.71 43  A 1 
ATOM 314  O OD1 . ASP A 1 43  ? -10.385 1.196   6.879   1.00 64.98 43  A 1 
ATOM 315  O OD2 . ASP A 1 43  ? -8.292  1.765   7.128   1.00 65.10 43  A 1 
ATOM 316  N N   . SER A 1 44  ? -10.963 -0.450  4.463   1.00 82.39 44  A 1 
ATOM 317  C CA  . SER A 1 44  ? -11.255 -0.286  3.034   1.00 82.53 44  A 1 
ATOM 318  C C   . SER A 1 44  ? -10.030 0.225   2.280   1.00 85.01 44  A 1 
ATOM 319  O O   . SER A 1 44  ? -9.188  0.914   2.853   1.00 81.88 44  A 1 
ATOM 320  C CB  . SER A 1 44  ? -12.437 0.658   2.799   1.00 75.03 44  A 1 
ATOM 321  O OG  . SER A 1 44  ? -13.561 0.297   3.577   1.00 67.13 44  A 1 
ATOM 322  N N   . LEU A 1 45  ? -9.973  -0.046  0.983   1.00 84.77 45  A 1 
ATOM 323  C CA  . LEU A 1 45  ? -9.039  0.592   0.052   1.00 87.62 45  A 1 
ATOM 324  C C   . LEU A 1 45  ? -9.208  2.132   0.043   1.00 89.19 45  A 1 
ATOM 325  O O   . LEU A 1 45  ? -10.162 2.646   0.643   1.00 87.50 45  A 1 
ATOM 326  C CB  . LEU A 1 45  ? -9.282  -0.035  -1.332  1.00 85.63 45  A 1 
ATOM 327  C CG  . LEU A 1 45  ? -8.761  -1.479  -1.465  1.00 87.15 45  A 1 
ATOM 328  C CD1 . LEU A 1 45  ? -9.232  -2.073  -2.787  1.00 85.49 45  A 1 
ATOM 329  C CD2 . LEU A 1 45  ? -7.233  -1.534  -1.430  1.00 86.76 45  A 1 
ATOM 330  N N   . PRO A 1 46  ? -8.338  2.891   -0.657  1.00 92.19 46  A 1 
ATOM 331  C CA  . PRO A 1 46  ? -8.523  4.334   -0.871  1.00 91.99 46  A 1 
ATOM 332  C C   . PRO A 1 46  ? -9.852  4.712   -1.539  1.00 93.03 46  A 1 
ATOM 333  O O   . PRO A 1 46  ? -10.199 5.890   -1.612  1.00 91.42 46  A 1 
ATOM 334  C CB  . PRO A 1 46  ? -7.331  4.773   -1.731  1.00 89.99 46  A 1 
ATOM 335  C CG  . PRO A 1 46  ? -6.263  3.738   -1.400  1.00 88.14 46  A 1 
ATOM 336  C CD  . PRO A 1 46  ? -7.077  2.465   -1.237  1.00 91.11 46  A 1 
ATOM 337  N N   . PHE A 1 47  ? -10.625 3.722   -1.978  1.00 94.63 47  A 1 
ATOM 338  C CA  . PHE A 1 47  ? -11.978 3.872   -2.493  1.00 95.33 47  A 1 
ATOM 339  C C   . PHE A 1 47  ? -12.949 2.867   -1.860  1.00 95.83 47  A 1 
ATOM 340  O O   . PHE A 1 47  ? -12.566 1.800   -1.380  1.00 95.04 47  A 1 
ATOM 341  C CB  . PHE A 1 47  ? -11.950 3.763   -4.021  1.00 94.80 47  A 1 
ATOM 342  C CG  . PHE A 1 47  ? -11.409 2.448   -4.549  1.00 95.30 47  A 1 
ATOM 343  C CD1 . PHE A 1 47  ? -10.087 2.375   -5.032  1.00 93.11 47  A 1 
ATOM 344  C CD2 . PHE A 1 47  ? -12.217 1.297   -4.567  1.00 93.15 47  A 1 
ATOM 345  C CE1 . PHE A 1 47  ? -9.585  1.163   -5.534  1.00 91.86 47  A 1 
ATOM 346  C CE2 . PHE A 1 47  ? -11.714 0.082   -5.065  1.00 91.93 47  A 1 
ATOM 347  C CZ  . PHE A 1 47  ? -10.399 0.016   -5.553  1.00 92.32 47  A 1 
ATOM 348  N N   . VAL A 1 48  ? -14.238 3.211   -1.898  1.00 95.92 48  A 1 
ATOM 349  C CA  . VAL A 1 48  ? -15.349 2.354   -1.470  1.00 96.18 48  A 1 
ATOM 350  C C   . VAL A 1 48  ? -16.321 2.206   -2.633  1.00 96.55 48  A 1 
ATOM 351  O O   . VAL A 1 48  ? -16.846 3.198   -3.140  1.00 96.22 48  A 1 
ATOM 352  C CB  . VAL A 1 48  ? -16.040 2.923   -0.216  1.00 95.59 48  A 1 
ATOM 353  C CG1 . VAL A 1 48  ? -17.154 1.989   0.276   1.00 93.81 48  A 1 
ATOM 354  C CG2 . VAL A 1 48  ? -15.052 3.111   0.941   1.00 93.83 48  A 1 
ATOM 355  N N   . LEU A 1 49  ? -16.565 0.973   -3.058  1.00 96.79 49  A 1 
ATOM 356  C CA  . LEU A 1 49  ? -17.460 0.639   -4.164  1.00 96.85 49  A 1 
ATOM 357  C C   . LEU A 1 49  ? -18.880 0.420   -3.639  1.00 96.95 49  A 1 
ATOM 358  O O   . LEU A 1 49  ? -19.096 -0.477  -2.816  1.00 96.57 49  A 1 
ATOM 359  C CB  . LEU A 1 49  ? -16.947 -0.611  -4.895  1.00 96.51 49  A 1 
ATOM 360  C CG  . LEU A 1 49  ? -15.512 -0.530  -5.447  1.00 95.74 49  A 1 
ATOM 361  C CD1 . LEU A 1 49  ? -15.144 -1.858  -6.107  1.00 94.25 49  A 1 
ATOM 362  C CD2 . LEU A 1 49  ? -15.356 0.581   -6.480  1.00 93.88 49  A 1 
ATOM 363  N N   . VAL A 1 50  ? -19.829 1.218   -4.117  1.00 96.57 50  A 1 
ATOM 364  C CA  . VAL A 1 50  ? -21.215 1.235   -3.638  1.00 96.66 50  A 1 
ATOM 365  C C   . VAL A 1 50  ? -22.184 1.129   -4.814  1.00 96.45 50  A 1 
ATOM 366  O O   . VAL A 1 50  ? -22.184 1.978   -5.701  1.00 95.88 50  A 1 
ATOM 367  C CB  . VAL A 1 50  ? -21.503 2.512   -2.818  1.00 96.44 50  A 1 
ATOM 368  C CG1 . VAL A 1 50  ? -22.879 2.437   -2.139  1.00 94.70 50  A 1 
ATOM 369  C CG2 . VAL A 1 50  ? -20.457 2.749   -1.721  1.00 94.84 50  A 1 
ATOM 370  N N   . ASP A 1 51  ? -23.049 0.127   -4.785  1.00 96.43 51  A 1 
ATOM 371  C CA  . ASP A 1 51  ? -24.255 0.102   -5.606  1.00 96.23 51  A 1 
ATOM 372  C C   . ASP A 1 51  ? -25.395 0.713   -4.788  1.00 96.38 51  A 1 
ATOM 373  O O   . ASP A 1 51  ? -25.585 0.344   -3.626  1.00 95.68 51  A 1 
ATOM 374  C CB  . ASP A 1 51  ? -24.597 -1.328  -6.057  1.00 95.34 51  A 1 
ATOM 375  C CG  . ASP A 1 51  ? -23.549 -1.984  -6.968  1.00 93.72 51  A 1 
ATOM 376  O OD1 . ASP A 1 51  ? -22.653 -1.288  -7.503  1.00 91.24 51  A 1 
ATOM 377  O OD2 . ASP A 1 51  ? -23.616 -3.225  -7.113  1.00 90.47 51  A 1 
ATOM 378  N N   . THR A 1 52  ? -26.137 1.655   -5.354  1.00 96.13 52  A 1 
ATOM 379  C CA  . THR A 1 52  ? -27.231 2.339   -4.648  1.00 96.28 52  A 1 
ATOM 380  C C   . THR A 1 52  ? -28.501 2.405   -5.488  1.00 95.96 52  A 1 
ATOM 381  O O   . THR A 1 52  ? -28.436 2.509   -6.707  1.00 94.76 52  A 1 
ATOM 382  C CB  . THR A 1 52  ? -26.797 3.725   -4.147  1.00 96.04 52  A 1 
ATOM 383  O OG1 . THR A 1 52  ? -27.835 4.319   -3.393  1.00 92.72 52  A 1 
ATOM 384  C CG2 . THR A 1 52  ? -26.422 4.705   -5.259  1.00 92.10 52  A 1 
ATOM 385  N N   . GLY A 1 53  ? -29.655 2.376   -4.822  1.00 95.20 53  A 1 
ATOM 386  C CA  . GLY A 1 53  ? -30.956 2.671   -5.435  1.00 94.92 53  A 1 
ATOM 387  C C   . GLY A 1 53  ? -31.214 4.166   -5.645  1.00 95.52 53  A 1 
ATOM 388  O O   . GLY A 1 53  ? -32.208 4.519   -6.273  1.00 93.99 53  A 1 
ATOM 389  N N   . ALA A 1 54  ? -30.351 5.045   -5.130  1.00 96.04 54  A 1 
ATOM 390  C CA  . ALA A 1 54  ? -30.456 6.484   -5.343  1.00 96.23 54  A 1 
ATOM 391  C C   . ALA A 1 54  ? -30.101 6.855   -6.792  1.00 96.23 54  A 1 
ATOM 392  O O   . ALA A 1 54  ? -29.077 6.425   -7.328  1.00 95.55 54  A 1 
ATOM 393  C CB  . ALA A 1 54  ? -29.551 7.219   -4.349  1.00 96.10 54  A 1 
ATOM 394  N N   . SER A 1 55  ? -30.922 7.717   -7.390  1.00 96.37 55  A 1 
ATOM 395  C CA  . SER A 1 55  ? -30.613 8.358   -8.671  1.00 96.39 55  A 1 
ATOM 396  C C   . SER A 1 55  ? -29.459 9.358   -8.542  1.00 96.62 55  A 1 
ATOM 397  O O   . SER A 1 55  ? -29.159 9.873   -7.459  1.00 96.34 55  A 1 
ATOM 398  C CB  . SER A 1 55  ? -31.865 9.059   -9.212  1.00 95.83 55  A 1 
ATOM 399  O OG  . SER A 1 55  ? -32.259 10.106  -8.346  1.00 93.40 55  A 1 
ATOM 400  N N   . LEU A 1 56  ? -28.846 9.733   -9.663  1.00 95.51 56  A 1 
ATOM 401  C CA  . LEU A 1 56  ? -27.824 10.793  -9.690  1.00 95.70 56  A 1 
ATOM 402  C C   . LEU A 1 56  ? -28.347 12.126  -9.135  1.00 96.03 56  A 1 
ATOM 403  O O   . LEU A 1 56  ? -27.623 12.848  -8.446  1.00 95.64 56  A 1 
ATOM 404  C CB  . LEU A 1 56  ? -27.322 10.987  -11.132 1.00 94.83 56  A 1 
ATOM 405  C CG  . LEU A 1 56  ? -26.516 9.808   -11.702 1.00 91.91 56  A 1 
ATOM 406  C CD1 . LEU A 1 56  ? -26.142 10.105  -13.154 1.00 89.52 56  A 1 
ATOM 407  C CD2 . LEU A 1 56  ? -25.226 9.570   -10.918 1.00 89.51 56  A 1 
ATOM 408  N N   . ALA A 1 57  ? -29.626 12.447  -9.388  1.00 96.06 57  A 1 
ATOM 409  C CA  . ALA A 1 57  ? -30.258 13.662  -8.874  1.00 96.02 57  A 1 
ATOM 410  C C   . ALA A 1 57  ? -30.429 13.633  -7.346  1.00 96.04 57  A 1 
ATOM 411  O O   . ALA A 1 57  ? -30.296 14.669  -6.691  1.00 95.39 57  A 1 
ATOM 412  C CB  . ALA A 1 57  ? -31.607 13.842  -9.579  1.00 95.59 57  A 1 
ATOM 413  N N   . GLU A 1 58  ? -30.714 12.471  -6.765  1.00 96.02 58  A 1 
ATOM 414  C CA  . GLU A 1 58  ? -30.780 12.291  -5.311  1.00 95.97 58  A 1 
ATOM 415  C C   . GLU A 1 58  ? -29.390 12.372  -4.680  1.00 96.01 58  A 1 
ATOM 416  O O   . GLU A 1 58  ? -29.217 13.122  -3.717  1.00 95.40 58  A 1 
ATOM 417  C CB  . GLU A 1 58  ? -31.459 10.960  -4.978  1.00 95.66 58  A 1 
ATOM 418  C CG  . GLU A 1 58  ? -32.969 11.036  -5.262  1.00 89.40 58  A 1 
ATOM 419  C CD  . GLU A 1 58  ? -33.619 9.656   -5.349  1.00 85.12 58  A 1 
ATOM 420  O OE1 . GLU A 1 58  ? -34.730 9.512   -4.809  1.00 73.70 58  A 1 
ATOM 421  O OE2 . GLU A 1 58  ? -33.021 8.796   -6.033  1.00 75.47 58  A 1 
ATOM 422  N N   . LEU A 1 59  ? -28.381 11.724  -5.266  1.00 96.11 59  A 1 
ATOM 423  C CA  . LEU A 1 59  ? -26.999 11.849  -4.794  1.00 96.20 59  A 1 
ATOM 424  C C   . LEU A 1 59  ? -26.523 13.308  -4.791  1.00 95.99 59  A 1 
ATOM 425  O O   . LEU A 1 59  ? -25.916 13.750  -3.816  1.00 95.51 59  A 1 
ATOM 426  C CB  . LEU A 1 59  ? -26.057 10.990  -5.655  1.00 96.30 59  A 1 
ATOM 427  C CG  . LEU A 1 59  ? -26.226 9.466   -5.527  1.00 95.79 59  A 1 
ATOM 428  C CD1 . LEU A 1 59  ? -25.162 8.789   -6.387  1.00 94.60 59  A 1 
ATOM 429  C CD2 . LEU A 1 59  ? -26.056 8.967   -4.093  1.00 94.44 59  A 1 
ATOM 430  N N   . ALA A 1 60  ? -26.856 14.080  -5.830  1.00 96.38 60  A 1 
ATOM 431  C CA  . ALA A 1 60  ? -26.509 15.499  -5.912  1.00 95.86 60  A 1 
ATOM 432  C C   . ALA A 1 60  ? -27.206 16.367  -4.843  1.00 95.51 60  A 1 
ATOM 433  O O   . ALA A 1 60  ? -26.698 17.427  -4.489  1.00 94.50 60  A 1 
ATOM 434  C CB  . ALA A 1 60  ? -26.834 15.989  -7.327  1.00 95.55 60  A 1 
ATOM 435  N N   . ARG A 1 61  ? -28.359 15.941  -4.319  1.00 95.55 61  A 1 
ATOM 436  C CA  . ARG A 1 61  ? -29.030 16.609  -3.186  1.00 95.25 61  A 1 
ATOM 437  C C   . ARG A 1 61  ? -28.432 16.223  -1.836  1.00 94.79 61  A 1 
ATOM 438  O O   . ARG A 1 61  ? -28.482 17.023  -0.906  1.00 93.56 61  A 1 
ATOM 439  C CB  . ARG A 1 61  ? -30.528 16.275  -3.190  1.00 95.20 61  A 1 
ATOM 440  C CG  . ARG A 1 61  ? -31.279 16.906  -4.368  1.00 88.43 61  A 1 
ATOM 441  C CD  . ARG A 1 61  ? -32.703 16.351  -4.397  1.00 85.45 61  A 1 
ATOM 442  N NE  . ARG A 1 61  ? -33.449 16.813  -5.580  1.00 75.07 61  A 1 
ATOM 443  C CZ  . ARG A 1 61  ? -34.618 16.348  -5.981  1.00 68.62 61  A 1 
ATOM 444  N NH1 . ARG A 1 61  ? -35.266 15.439  -5.305  1.00 59.99 61  A 1 
ATOM 445  N NH2 . ARG A 1 61  ? -35.162 16.790  -7.079  1.00 57.84 61  A 1 
ATOM 446  N N   . LEU A 1 62  ? -27.919 15.000  -1.725  1.00 94.50 62  A 1 
ATOM 447  C CA  . LEU A 1 62  ? -27.357 14.470  -0.482  1.00 93.69 62  A 1 
ATOM 448  C C   . LEU A 1 62  ? -25.904 14.902  -0.253  1.00 93.40 62  A 1 
ATOM 449  O O   . LEU A 1 62  ? -25.496 15.078  0.897   1.00 91.91 62  A 1 
ATOM 450  C CB  . LEU A 1 62  ? -27.468 12.935  -0.497  1.00 93.40 62  A 1 
ATOM 451  C CG  . LEU A 1 62  ? -28.905 12.383  -0.433  1.00 91.95 62  A 1 
ATOM 452  C CD1 . LEU A 1 62  ? -28.866 10.860  -0.561  1.00 89.05 62  A 1 
ATOM 453  C CD2 . LEU A 1 62  ? -29.606 12.743  0.876   1.00 89.59 62  A 1 
ATOM 454  N N   . PHE A 1 63  ? -25.130 15.084  -1.330  1.00 94.88 63  A 1 
ATOM 455  C CA  . PHE A 1 63  ? -23.688 15.314  -1.263  1.00 94.50 63  A 1 
ATOM 456  C C   . PHE A 1 63  ? -23.264 16.555  -2.059  1.00 94.01 63  A 1 
ATOM 457  O O   . PHE A 1 63  ? -23.397 16.600  -3.279  1.00 92.09 63  A 1 
ATOM 458  C CB  . PHE A 1 63  ? -22.955 14.051  -1.740  1.00 94.42 63  A 1 
ATOM 459  C CG  . PHE A 1 63  ? -23.357 12.767  -1.028  1.00 94.92 63  A 1 
ATOM 460  C CD1 . PHE A 1 63  ? -23.192 12.642  0.361   1.00 93.21 63  A 1 
ATOM 461  C CD2 . PHE A 1 63  ? -23.930 11.707  -1.754  1.00 93.50 63  A 1 
ATOM 462  C CE1 . PHE A 1 63  ? -23.606 11.467  1.022   1.00 93.12 63  A 1 
ATOM 463  C CE2 . PHE A 1 63  ? -24.338 10.531  -1.097  1.00 93.51 63  A 1 
ATOM 464  C CZ  . PHE A 1 63  ? -24.181 10.412  0.294   1.00 93.95 63  A 1 
ATOM 465  N N   . GLU A 1 64  ? -22.697 17.546  -1.372  1.00 90.76 64  A 1 
ATOM 466  C CA  . GLU A 1 64  ? -22.324 18.842  -1.964  1.00 89.25 64  A 1 
ATOM 467  C C   . GLU A 1 64  ? -21.200 18.747  -3.011  1.00 87.65 64  A 1 
ATOM 468  O O   . GLU A 1 64  ? -21.204 19.466  -4.003  1.00 80.55 64  A 1 
ATOM 469  C CB  . GLU A 1 64  ? -21.890 19.808  -0.849  1.00 85.24 64  A 1 
ATOM 470  C CG  . GLU A 1 64  ? -23.032 20.172  0.118   1.00 75.17 64  A 1 
ATOM 471  C CD  . GLU A 1 64  ? -22.602 21.118  1.254   1.00 68.87 64  A 1 
ATOM 472  O OE1 . GLU A 1 64  ? -23.502 21.571  1.996   1.00 61.55 64  A 1 
ATOM 473  O OE2 . GLU A 1 64  ? -21.383 21.356  1.408   1.00 59.88 64  A 1 
ATOM 474  N N   . ASN A 1 65  ? -20.237 17.855  -2.802  1.00 90.09 65  A 1 
ATOM 475  C CA  . ASN A 1 65  ? -19.039 17.718  -3.643  1.00 90.75 65  A 1 
ATOM 476  C C   . ASN A 1 65  ? -19.099 16.481  -4.548  1.00 92.52 65  A 1 
ATOM 477  O O   . ASN A 1 65  ? -18.100 15.772  -4.718  1.00 90.58 65  A 1 
ATOM 478  C CB  . ASN A 1 65  ? -17.784 17.769  -2.753  1.00 86.85 65  A 1 
ATOM 479  C CG  . ASN A 1 65  ? -17.615 19.110  -2.065  1.00 79.84 65  A 1 
ATOM 480  O OD1 . ASN A 1 65  ? -17.721 20.164  -2.657  1.00 70.93 65  A 1 
ATOM 481  N ND2 . ASN A 1 65  ? -17.318 19.114  -0.792  1.00 69.89 65  A 1 
ATOM 482  N N   . LEU A 1 66  ? -20.278 16.189  -5.094  1.00 94.40 66  A 1 
ATOM 483  C CA  . LEU A 1 66  ? -20.450 15.072  -6.016  1.00 95.04 66  A 1 
ATOM 484  C C   . LEU A 1 66  ? -19.733 15.360  -7.341  1.00 94.80 66  A 1 
ATOM 485  O O   . LEU A 1 66  ? -19.937 16.402  -7.966  1.00 92.53 66  A 1 
ATOM 486  C CB  . LEU A 1 66  ? -21.950 14.800  -6.225  1.00 94.98 66  A 1 
ATOM 487  C CG  . LEU A 1 66  ? -22.234 13.423  -6.845  1.00 94.25 66  A 1 
ATOM 488  C CD1 . LEU A 1 66  ? -22.072 12.306  -5.808  1.00 91.10 66  A 1 
ATOM 489  C CD2 . LEU A 1 66  ? -23.665 13.370  -7.370  1.00 91.23 66  A 1 
ATOM 490  N N   . ARG A 1 67  ? -18.909 14.417  -7.791  1.00 95.85 67  A 1 
ATOM 491  C CA  . ARG A 1 67  ? -18.184 14.470  -9.067  1.00 95.36 67  A 1 
ATOM 492  C C   . ARG A 1 67  ? -18.512 13.265  -9.940  1.00 95.71 67  A 1 
ATOM 493  O O   . ARG A 1 67  ? -18.994 12.248  -9.451  1.00 94.71 67  A 1 
ATOM 494  C CB  . ARG A 1 67  ? -16.677 14.637  -8.813  1.00 93.39 67  A 1 
ATOM 495  C CG  . ARG A 1 67  ? -16.050 13.431  -8.092  1.00 88.68 67  A 1 
ATOM 496  C CD  . ARG A 1 67  ? -14.576 13.692  -7.788  1.00 87.86 67  A 1 
ATOM 497  N NE  . ARG A 1 67  ? -14.018 12.572  -7.021  1.00 83.34 67  A 1 
ATOM 498  C CZ  . ARG A 1 67  ? -13.235 11.597  -7.444  1.00 82.14 67  A 1 
ATOM 499  N NH1 . ARG A 1 67  ? -12.796 11.502  -8.664  1.00 70.63 67  A 1 
ATOM 500  N NH2 . ARG A 1 67  ? -12.872 10.683  -6.613  1.00 72.97 67  A 1 
ATOM 501  N N   . PHE A 1 68  ? -18.209 13.390  -11.233 1.00 94.60 68  A 1 
ATOM 502  C CA  . PHE A 1 68  ? -18.476 12.361  -12.237 1.00 94.06 68  A 1 
ATOM 503  C C   . PHE A 1 68  ? -17.144 11.873  -12.822 1.00 93.26 68  A 1 
ATOM 504  O O   . PHE A 1 68  ? -16.624 12.494  -13.748 1.00 90.71 68  A 1 
ATOM 505  C CB  . PHE A 1 68  ? -19.440 12.930  -13.286 1.00 93.32 68  A 1 
ATOM 506  C CG  . PHE A 1 68  ? -20.741 13.431  -12.687 1.00 92.61 68  A 1 
ATOM 507  C CD1 . PHE A 1 68  ? -21.758 12.524  -12.357 1.00 89.38 68  A 1 
ATOM 508  C CD2 . PHE A 1 68  ? -20.913 14.802  -12.411 1.00 90.04 68  A 1 
ATOM 509  C CE1 . PHE A 1 68  ? -22.949 12.980  -11.763 1.00 88.62 68  A 1 
ATOM 510  C CE2 . PHE A 1 68  ? -22.100 15.260  -11.812 1.00 88.64 68  A 1 
ATOM 511  C CZ  . PHE A 1 68  ? -23.121 14.347  -11.492 1.00 88.89 68  A 1 
ATOM 512  N N   . PRO A 1 69  ? -16.552 10.801  -12.263 1.00 92.49 69  A 1 
ATOM 513  C CA  . PRO A 1 69  ? -15.206 10.354  -12.627 1.00 90.79 69  A 1 
ATOM 514  C C   . PRO A 1 69  ? -15.137 9.636   -13.986 1.00 88.52 69  A 1 
ATOM 515  O O   . PRO A 1 69  ? -14.056 9.280   -14.448 1.00 82.89 69  A 1 
ATOM 516  C CB  . PRO A 1 69  ? -14.787 9.447   -11.468 1.00 90.33 69  A 1 
ATOM 517  C CG  . PRO A 1 69  ? -16.106 8.822   -11.028 1.00 91.25 69  A 1 
ATOM 518  C CD  . PRO A 1 69  ? -17.092 9.973   -11.193 1.00 92.82 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? -16.284 9.444   -14.638 1.00 87.43 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? -16.443 8.716   -15.895 1.00 86.26 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? -17.001 7.308   -15.691 1.00 87.23 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? -16.725 6.646   -14.693 1.00 85.35 70  A 1 
ATOM 523  N N   . ALA A 1 71  ? -17.789 6.843   -16.671 1.00 85.78 71  A 1 
ATOM 524  C CA  . ALA A 1 71  ? -18.569 5.609   -16.568 1.00 85.94 71  A 1 
ATOM 525  C C   . ALA A 1 71  ? -17.711 4.350   -16.346 1.00 86.85 71  A 1 
ATOM 526  O O   . ALA A 1 71  ? -18.164 3.424   -15.676 1.00 84.50 71  A 1 
ATOM 527  C CB  . ALA A 1 71  ? -19.426 5.478   -17.830 1.00 83.75 71  A 1 
ATOM 528  N N   . ALA A 1 72  ? -16.476 4.323   -16.834 1.00 85.70 72  A 1 
ATOM 529  C CA  . ALA A 1 72  ? -15.556 3.205   -16.597 1.00 85.68 72  A 1 
ATOM 530  C C   . ALA A 1 72  ? -15.280 2.999   -15.096 1.00 87.04 72  A 1 
ATOM 531  O O   . ALA A 1 72  ? -15.277 1.871   -14.598 1.00 85.76 72  A 1 
ATOM 532  C CB  . ALA A 1 72  ? -14.264 3.477   -17.374 1.00 83.78 72  A 1 
ATOM 533  N N   . LEU A 1 73  ? -15.137 4.099   -14.341 1.00 88.19 73  A 1 
ATOM 534  C CA  . LEU A 1 73  ? -14.826 4.064   -12.914 1.00 89.76 73  A 1 
ATOM 535  C C   . LEU A 1 73  ? -16.094 3.994   -12.047 1.00 91.21 73  A 1 
ATOM 536  O O   . LEU A 1 73  ? -16.259 3.062   -11.256 1.00 89.83 73  A 1 
ATOM 537  C CB  . LEU A 1 73  ? -13.948 5.288   -12.598 1.00 88.12 73  A 1 
ATOM 538  C CG  . LEU A 1 73  ? -13.291 5.239   -11.209 1.00 85.68 73  A 1 
ATOM 539  C CD1 . LEU A 1 73  ? -12.273 4.102   -11.097 1.00 83.36 73  A 1 
ATOM 540  C CD2 . LEU A 1 73  ? -12.570 6.562   -10.969 1.00 83.37 73  A 1 
ATOM 541  N N   . ALA A 1 74  ? -17.000 4.966   -12.196 1.00 92.00 74  A 1 
ATOM 542  C CA  . ALA A 1 74  ? -18.260 5.075   -11.465 1.00 93.44 74  A 1 
ATOM 543  C C   . ALA A 1 74  ? -19.202 6.085   -12.134 1.00 93.82 74  A 1 
ATOM 544  O O   . ALA A 1 74  ? -18.759 6.955   -12.882 1.00 92.86 74  A 1 
ATOM 545  C CB  . ALA A 1 74  ? -17.964 5.519   -10.025 1.00 93.32 74  A 1 
ATOM 546  N N   . ASP A 1 75  ? -20.493 6.010   -11.811 1.00 95.07 75  A 1 
ATOM 547  C CA  . ASP A 1 75  ? -21.486 6.982   -12.290 1.00 95.27 75  A 1 
ATOM 548  C C   . ASP A 1 75  ? -21.371 8.318   -11.553 1.00 95.54 75  A 1 
ATOM 549  O O   . ASP A 1 75  ? -21.529 9.384   -12.139 1.00 94.74 75  A 1 
ATOM 550  C CB  . ASP A 1 75  ? -22.884 6.402   -12.089 1.00 94.73 75  A 1 
ATOM 551  C CG  . ASP A 1 75  ? -23.043 5.041   -12.754 1.00 94.02 75  A 1 
ATOM 552  O OD1 . ASP A 1 75  ? -22.515 4.855   -13.872 1.00 91.56 75  A 1 
ATOM 553  O OD2 . ASP A 1 75  ? -23.686 4.175   -12.123 1.00 91.13 75  A 1 
ATOM 554  N N   . ALA A 1 76  ? -21.056 8.255   -10.261 1.00 95.98 76  A 1 
ATOM 555  C CA  . ALA A 1 76  ? -20.766 9.408   -9.424  1.00 96.40 76  A 1 
ATOM 556  C C   . ALA A 1 76  ? -19.735 9.040   -8.352  1.00 96.66 76  A 1 
ATOM 557  O O   . ALA A 1 76  ? -19.571 7.871   -8.003  1.00 96.24 76  A 1 
ATOM 558  C CB  . ALA A 1 76  ? -22.072 9.913   -8.807  1.00 96.16 76  A 1 
ATOM 559  N N   . ALA A 1 77  ? -19.062 10.048  -7.807  1.00 96.77 77  A 1 
ATOM 560  C CA  . ALA A 1 77  ? -18.122 9.865   -6.713  1.00 96.82 77  A 1 
ATOM 561  C C   . ALA A 1 77  ? -18.168 11.024  -5.718  1.00 96.72 77  A 1 
ATOM 562  O O   . ALA A 1 77  ? -18.415 12.171  -6.091  1.00 95.96 77  A 1 
ATOM 563  C CB  . ALA A 1 77  ? -16.713 9.666   -7.280  1.00 96.20 77  A 1 
ATOM 564  N N   . VAL A 1 78  ? -17.873 10.738  -4.450  1.00 96.34 78  A 1 
ATOM 565  C CA  . VAL A 1 78  ? -17.664 11.756  -3.414  1.00 96.09 78  A 1 
ATOM 566  C C   . VAL A 1 78  ? -16.459 11.383  -2.558  1.00 95.74 78  A 1 
ATOM 567  O O   . VAL A 1 78  ? -16.329 10.242  -2.119  1.00 94.45 78  A 1 
ATOM 568  C CB  . VAL A 1 78  ? -18.946 11.986  -2.586  1.00 94.77 78  A 1 
ATOM 569  C CG1 . VAL A 1 78  ? -19.383 10.784  -1.751  1.00 83.21 78  A 1 
ATOM 570  C CG2 . VAL A 1 78  ? -18.793 13.190  -1.645  1.00 83.30 78  A 1 
ATOM 571  N N   . GLU A 1 79  ? -15.576 12.351  -2.306  1.00 94.34 79  A 1 
ATOM 572  C CA  . GLU A 1 79  ? -14.459 12.161  -1.377  1.00 93.23 79  A 1 
ATOM 573  C C   . GLU A 1 79  ? -14.917 12.422  0.059   1.00 92.57 79  A 1 
ATOM 574  O O   . GLU A 1 79  ? -15.495 13.463  0.374   1.00 91.00 79  A 1 
ATOM 575  C CB  . GLU A 1 79  ? -13.257 13.046  -1.766  1.00 91.52 79  A 1 
ATOM 576  C CG  . GLU A 1 79  ? -11.990 12.655  -0.979  1.00 86.19 79  A 1 
ATOM 577  C CD  . GLU A 1 79  ? -10.812 13.628  -1.157  1.00 82.34 79  A 1 
ATOM 578  O OE1 . GLU A 1 79  ? -10.066 13.819  -0.163  1.00 72.74 79  A 1 
ATOM 579  O OE2 . GLU A 1 79  ? -10.652 14.191  -2.259  1.00 73.97 79  A 1 
ATOM 580  N N   . CYS A 1 80  ? -14.634 11.489  0.964   1.00 92.16 80  A 1 
ATOM 581  C CA  . CYS A 1 80  ? -14.886 11.649  2.391   1.00 91.22 80  A 1 
ATOM 582  C C   . CYS A 1 80  ? -13.765 11.004  3.209   1.00 89.92 80  A 1 
ATOM 583  O O   . CYS A 1 80  ? -13.453 9.824   3.049   1.00 87.06 80  A 1 
ATOM 584  C CB  . CYS A 1 80  ? -16.261 11.059  2.723   1.00 90.23 80  A 1 
ATOM 585  S SG  . CYS A 1 80  ? -16.673 11.401  4.454   1.00 85.11 80  A 1 
ATOM 586  N N   . ARG A 1 81  ? -13.163 11.781  4.122   1.00 87.83 81  A 1 
ATOM 587  C CA  . ARG A 1 81  ? -12.073 11.316  5.003   1.00 86.99 81  A 1 
ATOM 588  C C   . ARG A 1 81  ? -10.909 10.655  4.250   1.00 87.20 81  A 1 
ATOM 589  O O   . ARG A 1 81  ? -10.339 9.677   4.729   1.00 84.66 81  A 1 
ATOM 590  C CB  . ARG A 1 81  ? -12.631 10.412  6.118   1.00 85.65 81  A 1 
ATOM 591  C CG  . ARG A 1 81  ? -13.653 11.113  7.015   1.00 82.90 81  A 1 
ATOM 592  C CD  . ARG A 1 81  ? -14.125 10.121  8.080   1.00 77.39 81  A 1 
ATOM 593  N NE  . ARG A 1 81  ? -15.036 10.757  9.045   1.00 72.09 81  A 1 
ATOM 594  C CZ  . ARG A 1 81  ? -15.617 10.164  10.072  1.00 64.41 81  A 1 
ATOM 595  N NH1 . ARG A 1 81  ? -15.432 8.901   10.338  1.00 60.11 81  A 1 
ATOM 596  N NH2 . ARG A 1 81  ? -16.406 10.840  10.856  1.00 58.39 81  A 1 
ATOM 597  N N   . GLY A 1 82  ? -10.555 11.194  3.084   1.00 86.74 82  A 1 
ATOM 598  C CA  . GLY A 1 82  ? -9.451  10.689  2.262   1.00 86.39 82  A 1 
ATOM 599  C C   . GLY A 1 82  ? -9.762  9.405   1.491   1.00 87.77 82  A 1 
ATOM 600  O O   . GLY A 1 82  ? -8.832  8.740   1.054   1.00 86.05 82  A 1 
ATOM 601  N N   . ARG A 1 83  ? -11.046 9.049   1.344   1.00 88.70 83  A 1 
ATOM 602  C CA  . ARG A 1 83  ? -11.507 7.933   0.505   1.00 90.31 83  A 1 
ATOM 603  C C   . ARG A 1 83  ? -12.516 8.402   -0.523  1.00 92.28 83  A 1 
ATOM 604  O O   . ARG A 1 83  ? -13.385 9.212   -0.207  1.00 91.64 83  A 1 
ATOM 605  C CB  . ARG A 1 83  ? -12.139 6.817   1.343   1.00 88.23 83  A 1 
ATOM 606  C CG  . ARG A 1 83  ? -11.141 6.203   2.318   1.00 82.46 83  A 1 
ATOM 607  C CD  . ARG A 1 83  ? -11.797 5.060   3.090   1.00 80.58 83  A 1 
ATOM 608  N NE  . ARG A 1 83  ? -10.980 4.713   4.252   1.00 75.46 83  A 1 
ATOM 609  C CZ  . ARG A 1 83  ? -10.296 3.609   4.474   1.00 70.41 83  A 1 
ATOM 610  N NH1 . ARG A 1 83  ? -10.277 2.594   3.663   1.00 63.94 83  A 1 
ATOM 611  N NH2 . ARG A 1 83  ? -9.593  3.515   5.548   1.00 63.35 83  A 1 
ATOM 612  N N   . ASP A 1 84  ? -12.445 7.820   -1.707  1.00 93.40 84  A 1 
ATOM 613  C CA  . ASP A 1 84  ? -13.414 8.027   -2.769  1.00 94.35 84  A 1 
ATOM 614  C C   . ASP A 1 84  ? -14.557 7.012   -2.652  1.00 95.41 84  A 1 
ATOM 615  O O   . ASP A 1 84  ? -14.354 5.811   -2.792  1.00 94.83 84  A 1 
ATOM 616  C CB  . ASP A 1 84  ? -12.707 7.912   -4.123  1.00 93.49 84  A 1 
ATOM 617  C CG  . ASP A 1 84  ? -11.875 9.147   -4.454  1.00 91.52 84  A 1 
ATOM 618  O OD1 . ASP A 1 84  ? -12.444 10.253  -4.380  1.00 87.02 84  A 1 
ATOM 619  O OD2 . ASP A 1 84  ? -10.726 9.000   -4.901  1.00 86.38 84  A 1 
ATOM 620  N N   . TYR A 1 85  ? -15.782 7.478   -2.433  1.00 96.19 85  A 1 
ATOM 621  C CA  . TYR A 1 85  ? -16.973 6.638   -2.537  1.00 96.66 85  A 1 
ATOM 622  C C   . TYR A 1 85  ? -17.451 6.657   -3.985  1.00 96.98 85  A 1 
ATOM 623  O O   . TYR A 1 85  ? -17.854 7.704   -4.484  1.00 96.57 85  A 1 
ATOM 624  C CB  . TYR A 1 85  ? -18.052 7.116   -1.566  1.00 96.42 85  A 1 
ATOM 625  C CG  . TYR A 1 85  ? -17.716 6.853   -0.113  1.00 95.96 85  A 1 
ATOM 626  C CD1 . TYR A 1 85  ? -18.341 5.795   0.577   1.00 94.54 85  A 1 
ATOM 627  C CD2 . TYR A 1 85  ? -16.752 7.641   0.544   1.00 94.55 85  A 1 
ATOM 628  C CE1 . TYR A 1 85  ? -18.009 5.531   1.916   1.00 93.76 85  A 1 
ATOM 629  C CE2 . TYR A 1 85  ? -16.409 7.373   1.880   1.00 93.88 85  A 1 
ATOM 630  C CZ  . TYR A 1 85  ? -17.040 6.318   2.570   1.00 93.90 85  A 1 
ATOM 631  O OH  . TYR A 1 85  ? -16.711 6.058   3.861   1.00 92.35 85  A 1 
ATOM 632  N N   . LEU A 1 86  ? -17.362 5.505   -4.649  1.00 96.71 86  A 1 
ATOM 633  C CA  . LEU A 1 86  ? -17.652 5.313   -6.067  1.00 96.79 86  A 1 
ATOM 634  C C   . LEU A 1 86  ? -19.024 4.650   -6.225  1.00 96.82 86  A 1 
ATOM 635  O O   . LEU A 1 86  ? -19.189 3.469   -5.900  1.00 96.25 86  A 1 
ATOM 636  C CB  . LEU A 1 86  ? -16.535 4.463   -6.701  1.00 96.52 86  A 1 
ATOM 637  C CG  . LEU A 1 86  ? -15.112 5.049   -6.626  1.00 95.78 86  A 1 
ATOM 638  C CD1 . LEU A 1 86  ? -14.138 4.104   -7.328  1.00 94.08 86  A 1 
ATOM 639  C CD2 . LEU A 1 86  ? -15.004 6.417   -7.292  1.00 93.72 86  A 1 
ATOM 640  N N   . PHE A 1 87  ? -20.000 5.404   -6.726  1.00 96.94 87  A 1 
ATOM 641  C CA  . PHE A 1 87  ? -21.387 4.962   -6.831  1.00 96.95 87  A 1 
ATOM 642  C C   . PHE A 1 87  ? -21.711 4.389   -8.208  1.00 96.65 87  A 1 
ATOM 643  O O   . PHE A 1 87  ? -21.326 4.954   -9.233  1.00 95.95 87  A 1 
ATOM 644  C CB  . PHE A 1 87  ? -22.337 6.111   -6.479  1.00 96.90 87  A 1 
ATOM 645  C CG  . PHE A 1 87  ? -22.107 6.699   -5.103  1.00 96.91 87  A 1 
ATOM 646  C CD1 . PHE A 1 87  ? -22.471 5.971   -3.958  1.00 95.63 87  A 1 
ATOM 647  C CD2 . PHE A 1 87  ? -21.513 7.966   -4.967  1.00 95.69 87  A 1 
ATOM 648  C CE1 . PHE A 1 87  ? -22.243 6.505   -2.683  1.00 95.19 87  A 1 
ATOM 649  C CE2 . PHE A 1 87  ? -21.289 8.502   -3.692  1.00 95.17 87  A 1 
ATOM 650  C CZ  . PHE A 1 87  ? -21.652 7.770   -2.549  1.00 95.55 87  A 1 
ATOM 651  N N   . ARG A 1 88  ? -22.492 3.304   -8.217  1.00 96.17 88  A 1 
ATOM 652  C CA  . ARG A 1 88  ? -23.282 2.846   -9.364  1.00 95.92 88  A 1 
ATOM 653  C C   . ARG A 1 88  ? -24.754 3.100   -9.073  1.00 96.06 88  A 1 
ATOM 654  O O   . ARG A 1 88  ? -25.248 2.706   -8.015  1.00 95.45 88  A 1 
ATOM 655  C CB  . ARG A 1 88  ? -23.021 1.365   -9.654  1.00 95.05 88  A 1 
ATOM 656  C CG  . ARG A 1 88  ? -21.612 1.088   -10.193 1.00 89.21 88  A 1 
ATOM 657  C CD  . ARG A 1 88  ? -21.392 1.754   -11.556 1.00 86.55 88  A 1 
ATOM 658  N NE  . ARG A 1 88  ? -20.092 1.415   -12.139 1.00 81.51 88  A 1 
ATOM 659  C CZ  . ARG A 1 88  ? -19.621 1.921   -13.263 1.00 76.71 88  A 1 
ATOM 660  N NH1 . ARG A 1 88  ? -20.288 2.787   -13.969 1.00 67.54 88  A 1 
ATOM 661  N NH2 . ARG A 1 88  ? -18.450 1.575   -13.707 1.00 68.11 88  A 1 
ATOM 662  N N   . CYS A 1 89  ? -25.420 3.775   -10.004 1.00 94.94 89  A 1 
ATOM 663  C CA  . CYS A 1 89  ? -26.805 4.223   -9.895  1.00 94.44 89  A 1 
ATOM 664  C C   . CYS A 1 89  ? -27.714 3.446   -10.865 1.00 93.26 89  A 1 
ATOM 665  O O   . CYS A 1 89  ? -27.244 2.987   -11.908 1.00 89.93 89  A 1 
ATOM 666  C CB  . CYS A 1 89  ? -26.860 5.732   -10.168 1.00 93.52 89  A 1 
ATOM 667  S SG  . CYS A 1 89  ? -25.896 6.632   -8.915  1.00 89.61 89  A 1 
ATOM 668  N N   . PRO A 1 90  ? -29.020 3.321   -10.572 1.00 92.25 90  A 1 
ATOM 669  C CA  . PRO A 1 90  ? -29.957 2.618   -11.452 1.00 89.58 90  A 1 
ATOM 670  C C   . PRO A 1 90  ? -30.128 3.291   -12.820 1.00 86.51 90  A 1 
ATOM 671  O O   . PRO A 1 90  ? -30.397 2.611   -13.807 1.00 76.26 90  A 1 
ATOM 672  C CB  . PRO A 1 90  ? -31.275 2.578   -10.668 1.00 87.72 90  A 1 
ATOM 673  C CG  . PRO A 1 90  ? -31.187 3.777   -9.730  1.00 87.97 90  A 1 
ATOM 674  C CD  . PRO A 1 90  ? -29.709 3.847   -9.399  1.00 91.83 90  A 1 
ATOM 675  N N   . ASP A 1 91  ? -29.918 4.608   -12.899 1.00 86.29 91  A 1 
ATOM 676  C CA  . ASP A 1 91  ? -30.110 5.412   -14.111 1.00 82.97 91  A 1 
ATOM 677  C C   . ASP A 1 91  ? -29.042 5.163   -15.193 1.00 81.92 91  A 1 
ATOM 678  O O   . ASP A 1 91  ? -29.216 5.570   -16.343 1.00 74.17 91  A 1 
ATOM 679  C CB  . ASP A 1 91  ? -30.120 6.901   -13.725 1.00 78.23 91  A 1 
ATOM 680  C CG  . ASP A 1 91  ? -31.182 7.288   -12.688 1.00 74.36 91  A 1 
ATOM 681  O OD1 . ASP A 1 91  ? -32.200 6.579   -12.558 1.00 68.29 91  A 1 
ATOM 682  O OD2 . ASP A 1 91  ? -30.950 8.305   -11.994 1.00 70.74 91  A 1 
ATOM 683  N N   . SER A 1 92  ? -27.941 4.504   -14.855 1.00 85.35 92  A 1 
ATOM 684  C CA  . SER A 1 92  ? -26.738 4.411   -15.700 1.00 82.39 92  A 1 
ATOM 685  C C   . SER A 1 92  ? -26.690 3.184   -16.615 1.00 80.80 92  A 1 
ATOM 686  O O   . SER A 1 92  ? -25.665 2.893   -17.230 1.00 72.64 92  A 1 
ATOM 687  C CB  . SER A 1 92  ? -25.497 4.501   -14.822 1.00 78.14 92  A 1 
ATOM 688  O OG  . SER A 1 92  ? -25.549 5.676   -14.040 1.00 69.36 92  A 1 
ATOM 689  N N   . GLY A 1 93  ? -27.804 2.459   -16.745 1.00 81.70 93  A 1 
ATOM 690  C CA  . GLY A 1 93  ? -27.877 1.248   -17.565 1.00 80.53 93  A 1 
ATOM 691  C C   . GLY A 1 93  ? -27.251 0.023   -16.891 1.00 80.66 93  A 1 
ATOM 692  O O   . GLY A 1 93  ? -27.096 -0.048  -15.674 1.00 75.21 93  A 1 
ATOM 693  N N   . ARG A 1 94  ? -26.927 -0.993  -17.687 1.00 78.54 94  A 1 
ATOM 694  C CA  . ARG A 1 94  ? -26.352 -2.239  -17.154 1.00 77.05 94  A 1 
ATOM 695  C C   . ARG A 1 94  ? -24.879 -2.026  -16.806 1.00 76.92 94  A 1 
ATOM 696  O O   . ARG A 1 94  ? -24.105 -1.764  -17.722 1.00 72.37 94  A 1 
ATOM 697  C CB  . ARG A 1 94  ? -26.555 -3.389  -18.152 1.00 72.52 94  A 1 
ATOM 698  C CG  . ARG A 1 94  ? -26.147 -4.739  -17.545 1.00 63.98 94  A 1 
ATOM 699  C CD  . ARG A 1 94  ? -26.427 -5.869  -18.535 1.00 58.75 94  A 1 
ATOM 700  N NE  . ARG A 1 94  ? -26.098 -7.187  -17.963 1.00 51.69 94  A 1 
ATOM 701  C CZ  . ARG A 1 94  ? -26.263 -8.354  -18.558 1.00 42.88 94  A 1 
ATOM 702  N NH1 . ARG A 1 94  ? -26.755 -8.448  -19.766 1.00 41.51 94  A 1 
ATOM 703  N NH2 . ARG A 1 94  ? -25.934 -9.458  -17.951 1.00 39.30 94  A 1 
ATOM 704  N N   . PRO A 1 95  ? -24.475 -2.180  -15.534 1.00 77.97 95  A 1 
ATOM 705  C CA  . PRO A 1 95  ? -23.076 -2.016  -15.170 1.00 76.23 95  A 1 
ATOM 706  C C   . PRO A 1 95  ? -22.219 -3.105  -15.815 1.00 77.92 95  A 1 
ATOM 707  O O   . PRO A 1 95  ? -22.630 -4.274  -15.894 1.00 76.13 95  A 1 
ATOM 708  C CB  . PRO A 1 95  ? -23.032 -2.076  -13.642 1.00 73.15 95  A 1 
ATOM 709  C CG  . PRO A 1 95  ? -24.252 -2.920  -13.284 1.00 69.61 95  A 1 
ATOM 710  C CD  . PRO A 1 95  ? -25.259 -2.552  -14.370 1.00 72.26 95  A 1 
ATOM 711  N N   . GLU A 1 96  ? -21.017 -2.721  -16.223 1.00 78.07 96  A 1 
ATOM 712  C CA  . GLU A 1 96  ? -19.979 -3.668  -16.621 1.00 79.24 96  A 1 
ATOM 713  C C   . GLU A 1 96  ? -19.765 -4.730  -15.535 1.00 81.97 96  A 1 
ATOM 714  O O   . GLU A 1 96  ? -19.705 -4.428  -14.333 1.00 80.25 96  A 1 
ATOM 715  C CB  . GLU A 1 96  ? -18.658 -2.932  -16.848 1.00 74.87 96  A 1 
ATOM 716  C CG  . GLU A 1 96  ? -18.564 -2.160  -18.167 1.00 67.98 96  A 1 
ATOM 717  C CD  . GLU A 1 96  ? -17.214 -1.430  -18.282 1.00 65.07 96  A 1 
ATOM 718  O OE1 . GLU A 1 96  ? -17.126 -0.521  -19.127 1.00 59.50 96  A 1 
ATOM 719  O OE2 . GLU A 1 96  ? -16.311 -1.730  -17.460 1.00 59.84 96  A 1 
ATOM 720  N N   . GLN A 1 97  ? -19.657 -5.977  -15.953 1.00 87.64 97  A 1 
ATOM 721  C CA  . GLN A 1 97  ? -19.451 -7.092  -15.033 1.00 89.31 97  A 1 
ATOM 722  C C   . GLN A 1 97  ? -17.977 -7.177  -14.609 1.00 91.73 97  A 1 
ATOM 723  O O   . GLN A 1 97  ? -17.106 -6.883  -15.426 1.00 90.89 97  A 1 
ATOM 724  C CB  . GLN A 1 97  ? -19.930 -8.397  -15.680 1.00 86.48 97  A 1 
ATOM 725  C CG  . GLN A 1 97  ? -21.443 -8.385  -15.965 1.00 81.52 97  A 1 
ATOM 726  C CD  . GLN A 1 97  ? -22.292 -8.207  -14.706 1.00 75.50 97  A 1 
ATOM 727  O OE1 . GLN A 1 97  ? -22.087 -8.839  -13.682 1.00 67.45 97  A 1 
ATOM 728  N NE2 . GLN A 1 97  ? -23.295 -7.353  -14.734 1.00 63.46 97  A 1 
ATOM 729  N N   . PRO A 1 98  ? -17.666 -7.577  -13.358 1.00 91.77 98  A 1 
ATOM 730  C CA  . PRO A 1 98  ? -16.281 -7.793  -12.963 1.00 93.37 98  A 1 
ATOM 731  C C   . PRO A 1 98  ? -15.648 -8.911  -13.805 1.00 94.31 98  A 1 
ATOM 732  O O   . PRO A 1 98  ? -16.324 -9.876  -14.171 1.00 93.03 98  A 1 
ATOM 733  C CB  . PRO A 1 98  ? -16.325 -8.146  -11.474 1.00 92.27 98  A 1 
ATOM 734  C CG  . PRO A 1 98  ? -17.708 -8.773  -11.299 1.00 91.55 98  A 1 
ATOM 735  C CD  . PRO A 1 98  ? -18.570 -7.984  -12.284 1.00 93.30 98  A 1 
ATOM 736  N N   . ALA A 1 99  ? -14.351 -8.787  -14.077 1.00 94.27 99  A 1 
ATOM 737  C CA  . ALA A 1 99  ? -13.581 -9.797  -14.803 1.00 94.61 99  A 1 
ATOM 738  C C   . ALA A 1 99  ? -13.421 -11.098 -14.002 1.00 94.62 99  A 1 
ATOM 739  O O   . ALA A 1 99  ? -13.312 -12.174 -14.578 1.00 92.72 99  A 1 
ATOM 740  C CB  . ALA A 1 99  ? -12.213 -9.196  -15.147 1.00 94.19 99  A 1 
ATOM 741  N N   . TYR A 1 100 ? -13.446 -10.996 -12.672 1.00 94.99 100 A 1 
ATOM 742  C CA  . TYR A 1 100 ? -13.318 -12.125 -11.758 1.00 95.10 100 A 1 
ATOM 743  C C   . TYR A 1 100 ? -14.636 -12.357 -11.022 1.00 95.03 100 A 1 
ATOM 744  O O   . TYR A 1 100 ? -15.159 -11.448 -10.370 1.00 93.30 100 A 1 
ATOM 745  C CB  . TYR A 1 100 ? -12.173 -11.874 -10.775 1.00 94.83 100 A 1 
ATOM 746  C CG  . TYR A 1 100 ? -10.824 -11.709 -11.447 1.00 95.14 100 A 1 
ATOM 747  C CD1 . TYR A 1 100 ? -9.967  -12.815 -11.589 1.00 93.50 100 A 1 
ATOM 748  C CD2 . TYR A 1 100 ? -10.447 -10.459 -11.974 1.00 93.93 100 A 1 
ATOM 749  C CE1 . TYR A 1 100 ? -8.744  -12.677 -12.266 1.00 93.34 100 A 1 
ATOM 750  C CE2 . TYR A 1 100 ? -9.226  -10.320 -12.662 1.00 93.59 100 A 1 
ATOM 751  C CZ  . TYR A 1 100 ? -8.376  -11.432 -12.813 1.00 94.15 100 A 1 
ATOM 752  O OH  . TYR A 1 100 ? -7.214  -11.305 -13.497 1.00 93.28 100 A 1 
ATOM 753  N N   . GLU A 1 101 ? -15.142 -13.583 -11.061 1.00 93.80 101 A 1 
ATOM 754  C CA  . GLU A 1 101 ? -16.424 -13.938 -10.434 1.00 94.05 101 A 1 
ATOM 755  C C   . GLU A 1 101 ? -16.419 -13.736 -8.907  1.00 94.34 101 A 1 
ATOM 756  O O   . GLU A 1 101 ? -17.458 -13.419 -8.321  1.00 92.88 101 A 1 
ATOM 757  C CB  . GLU A 1 101 ? -16.790 -15.383 -10.815 1.00 93.26 101 A 1 
ATOM 758  C CG  . GLU A 1 101 ? -17.145 -15.578 -12.306 1.00 89.62 101 A 1 
ATOM 759  C CD  . GLU A 1 101 ? -18.475 -14.907 -12.724 1.00 88.43 101 A 1 
ATOM 760  O OE1 . GLU A 1 101 ? -18.885 -14.996 -13.897 1.00 78.30 101 A 1 
ATOM 761  O OE2 . GLU A 1 101 ? -19.180 -14.322 -11.876 1.00 79.26 101 A 1 
ATOM 762  N N   . LEU A 1 102 ? -15.253 -13.798 -8.272  1.00 93.81 102 A 1 
ATOM 763  C CA  . LEU A 1 102 ? -15.024 -13.434 -6.863  1.00 94.27 102 A 1 
ATOM 764  C C   . LEU A 1 102 ? -15.529 -12.018 -6.532  1.00 94.88 102 A 1 
ATOM 765  O O   . LEU A 1 102 ? -16.067 -11.779 -5.448  1.00 93.94 102 A 1 
ATOM 766  C CB  . LEU A 1 102 ? -13.509 -13.552 -6.587  1.00 92.89 102 A 1 
ATOM 767  C CG  . LEU A 1 102 ? -13.054 -13.098 -5.184  1.00 91.60 102 A 1 
ATOM 768  C CD1 . LEU A 1 102 ? -13.676 -13.934 -4.069  1.00 88.73 102 A 1 
ATOM 769  C CD2 . LEU A 1 102 ? -11.533 -13.207 -5.067  1.00 88.31 102 A 1 
ATOM 770  N N   . LEU A 1 103 ? -15.388 -11.072 -7.451  1.00 95.36 103 A 1 
ATOM 771  C CA  . LEU A 1 103 ? -15.765 -9.669  -7.243  1.00 95.76 103 A 1 
ATOM 772  C C   . LEU A 1 103 ? -17.272 -9.409  -7.401  1.00 95.53 103 A 1 
ATOM 773  O O   . LEU A 1 103 ? -17.719 -8.275  -7.225  1.00 94.49 103 A 1 
ATOM 774  C CB  . LEU A 1 103 ? -14.924 -8.758  -8.157  1.00 95.86 103 A 1 
ATOM 775  C CG  . LEU A 1 103 ? -13.402 -8.845  -7.937  1.00 95.55 103 A 1 
ATOM 776  C CD1 . LEU A 1 103 ? -12.702 -7.916  -8.923  1.00 94.34 103 A 1 
ATOM 777  C CD2 . LEU A 1 103 ? -12.993 -8.433  -6.518  1.00 94.16 103 A 1 
ATOM 778  N N   . ARG A 1 104 ? -18.080 -10.443 -7.659  1.00 95.98 104 A 1 
ATOM 779  C CA  . ARG A 1 104 ? -19.548 -10.380 -7.531  1.00 95.73 104 A 1 
ATOM 780  C C   . ARG A 1 104 ? -20.020 -10.442 -6.082  1.00 96.08 104 A 1 
ATOM 781  O O   . ARG A 1 104 ? -21.206 -10.235 -5.824  1.00 95.07 104 A 1 
ATOM 782  C CB  . ARG A 1 104 ? -20.209 -11.498 -8.338  1.00 94.83 104 A 1 
ATOM 783  C CG  . ARG A 1 104 ? -19.919 -11.363 -9.827  1.00 91.30 104 A 1 
ATOM 784  C CD  . ARG A 1 104 ? -20.687 -12.450 -10.572 1.00 86.61 104 A 1 
ATOM 785  N NE  . ARG A 1 104 ? -20.374 -12.425 -12.001 1.00 81.68 104 A 1 
ATOM 786  C CZ  . ARG A 1 104 ? -20.959 -11.716 -12.938 1.00 75.83 104 A 1 
ATOM 787  N NH1 . ARG A 1 104 ? -22.025 -11.002 -12.718 1.00 66.83 104 A 1 
ATOM 788  N NH2 . ARG A 1 104 ? -20.444 -11.714 -14.126 1.00 69.22 104 A 1 
ATOM 789  N N   . PHE A 1 105 ? -19.118 -10.709 -5.155  1.00 95.45 105 A 1 
ATOM 790  C CA  . PHE A 1 105 ? -19.407 -10.685 -3.731  1.00 95.83 105 A 1 
ATOM 791  C C   . PHE A 1 105 ? -19.896 -9.295  -3.303  1.00 96.09 105 A 1 
ATOM 792  O O   . PHE A 1 105 ? -19.329 -8.270  -3.691  1.00 95.71 105 A 1 
ATOM 793  C CB  . PHE A 1 105 ? -18.154 -11.110 -2.962  1.00 95.49 105 A 1 
ATOM 794  C CG  . PHE A 1 105 ? -18.426 -11.468 -1.519  1.00 95.54 105 A 1 
ATOM 795  C CD1 . PHE A 1 105 ? -18.184 -10.537 -0.494  1.00 93.16 105 A 1 
ATOM 796  C CD2 . PHE A 1 105 ? -18.905 -12.750 -1.202  1.00 93.25 105 A 1 
ATOM 797  C CE1 . PHE A 1 105 ? -18.404 -10.897 0.848   1.00 92.31 105 A 1 
ATOM 798  C CE2 . PHE A 1 105 ? -19.125 -13.108 0.138   1.00 92.31 105 A 1 
ATOM 799  C CZ  . PHE A 1 105 ? -18.867 -12.186 1.164   1.00 93.92 105 A 1 
ATOM 800  N N   . SER A 1 106 ? -20.969 -9.254  -2.505  1.00 96.46 106 A 1 
ATOM 801  C CA  . SER A 1 106 ? -21.577 -7.994  -2.066  1.00 96.49 106 A 1 
ATOM 802  C C   . SER A 1 106 ? -22.126 -8.077  -0.645  1.00 96.56 106 A 1 
ATOM 803  O O   . SER A 1 106 ? -22.320 -9.157  -0.098  1.00 95.95 106 A 1 
ATOM 804  C CB  . SER A 1 106 ? -22.651 -7.539  -3.065  1.00 95.73 106 A 1 
ATOM 805  O OG  . SER A 1 106 ? -23.722 -8.458  -3.130  1.00 92.57 106 A 1 
ATOM 806  N N   . GLN A 1 107 ? -22.370 -6.920  -0.021  1.00 95.96 107 A 1 
ATOM 807  C CA  . GLN A 1 107 ? -23.022 -6.807  1.280   1.00 95.86 107 A 1 
ATOM 808  C C   . GLN A 1 107 ? -24.136 -5.769  1.220   1.00 95.92 107 A 1 
ATOM 809  O O   . GLN A 1 107 ? -23.880 -4.616  0.882   1.00 95.48 107 A 1 
ATOM 810  C CB  . GLN A 1 107 ? -22.004 -6.430  2.360   1.00 95.17 107 A 1 
ATOM 811  C CG  . GLN A 1 107 ? -22.649 -6.480  3.752   1.00 93.69 107 A 1 
ATOM 812  C CD  . GLN A 1 107 ? -21.775 -5.927  4.863   1.00 92.60 107 A 1 
ATOM 813  O OE1 . GLN A 1 107 ? -20.942 -5.055  4.700   1.00 88.05 107 A 1 
ATOM 814  N NE2 . GLN A 1 107 ? -21.972 -6.402  6.074   1.00 86.35 107 A 1 
ATOM 815  N N   . ASP A 1 108 ? -25.332 -6.153  1.621   1.00 95.88 108 A 1 
ATOM 816  C CA  . ASP A 1 108 ? -26.436 -5.226  1.853   1.00 95.68 108 A 1 
ATOM 817  C C   . ASP A 1 108 ? -26.202 -4.437  3.151   1.00 95.30 108 A 1 
ATOM 818  O O   . ASP A 1 108 ? -25.961 -5.020  4.213   1.00 94.09 108 A 1 
ATOM 819  C CB  . ASP A 1 108 ? -27.731 -6.032  1.893   1.00 95.21 108 A 1 
ATOM 820  C CG  . ASP A 1 108 ? -28.952 -5.129  1.962   1.00 94.07 108 A 1 
ATOM 821  O OD1 . ASP A 1 108 ? -29.156 -4.536  3.049   1.00 89.67 108 A 1 
ATOM 822  O OD2 . ASP A 1 108 ? -29.654 -5.064  0.937   1.00 88.99 108 A 1 
ATOM 823  N N   . LEU A 1 109 ? -26.246 -3.106  3.085   1.00 94.08 109 A 1 
ATOM 824  C CA  . LEU A 1 109 ? -25.917 -2.254  4.231   1.00 93.39 109 A 1 
ATOM 825  C C   . LEU A 1 109 ? -27.038 -2.169  5.267   1.00 93.26 109 A 1 
ATOM 826  O O   . LEU A 1 109 ? -26.757 -1.934  6.446   1.00 91.86 109 A 1 
ATOM 827  C CB  . LEU A 1 109 ? -25.532 -0.854  3.732   1.00 92.60 109 A 1 
ATOM 828  C CG  . LEU A 1 109 ? -24.181 -0.814  3.000   1.00 90.24 109 A 1 
ATOM 829  C CD1 . LEU A 1 109 ? -23.945 0.593   2.463   1.00 86.87 109 A 1 
ATOM 830  C CD2 . LEU A 1 109 ? -23.014 -1.153  3.940   1.00 86.78 109 A 1 
ATOM 831  N N   . THR A 1 110 ? -28.287 -2.378  4.858   1.00 93.46 110 A 1 
ATOM 832  C CA  . THR A 1 110 ? -29.461 -2.327  5.738   1.00 92.90 110 A 1 
ATOM 833  C C   . THR A 1 110 ? -29.574 -3.615  6.546   1.00 92.73 110 A 1 
ATOM 834  O O   . THR A 1 110 ? -29.633 -3.587  7.776   1.00 90.89 110 A 1 
ATOM 835  C CB  . THR A 1 110 ? -30.741 -2.088  4.919   1.00 91.80 110 A 1 
ATOM 836  O OG1 . THR A 1 110 ? -30.600 -0.905  4.168   1.00 84.06 110 A 1 
ATOM 837  C CG2 . THR A 1 110 ? -31.971 -1.901  5.807   1.00 82.48 110 A 1 
ATOM 838  N N   . THR A 1 111 ? -29.551 -4.761  5.862   1.00 94.21 111 A 1 
ATOM 839  C CA  . THR A 1 111 ? -29.691 -6.089  6.487   1.00 94.08 111 A 1 
ATOM 840  C C   . THR A 1 111 ? -28.367 -6.629  7.030   1.00 93.71 111 A 1 
ATOM 841  O O   . THR A 1 111 ? -28.364 -7.526  7.873   1.00 91.96 111 A 1 
ATOM 842  C CB  . THR A 1 111 ? -30.283 -7.097  5.497   1.00 94.15 111 A 1 
ATOM 843  O OG1 . THR A 1 111 ? -29.389 -7.289  4.426   1.00 91.35 111 A 1 
ATOM 844  C CG2 . THR A 1 111 ? -31.627 -6.652  4.918   1.00 89.55 111 A 1 
ATOM 845  N N   . ARG A 1 112 ? -27.237 -6.087  6.570   1.00 92.96 112 A 1 
ATOM 846  C CA  . ARG A 1 112 ? -25.863 -6.555  6.827   1.00 93.04 112 A 1 
ATOM 847  C C   . ARG A 1 112 ? -25.559 -7.962  6.294   1.00 94.25 112 A 1 
ATOM 848  O O   . ARG A 1 112 ? -24.491 -8.499  6.600   1.00 92.47 112 A 1 
ATOM 849  C CB  . ARG A 1 112 ? -25.487 -6.397  8.305   1.00 91.81 112 A 1 
ATOM 850  C CG  . ARG A 1 112 ? -25.691 -4.968  8.815   1.00 87.82 112 A 1 
ATOM 851  C CD  . ARG A 1 112 ? -25.242 -4.889  10.273  1.00 79.60 112 A 1 
ATOM 852  N NE  . ARG A 1 112 ? -25.357 -3.518  10.787  1.00 71.72 112 A 1 
ATOM 853  C CZ  . ARG A 1 112 ? -25.049 -3.110  11.999  1.00 63.53 112 A 1 
ATOM 854  N NH1 . ARG A 1 112 ? -24.588 -3.936  12.905  1.00 58.01 112 A 1 
ATOM 855  N NH2 . ARG A 1 112 ? -25.197 -1.856  12.328  1.00 56.49 112 A 1 
ATOM 856  N N   . HIS A 1 113 ? -26.443 -8.534  5.487   1.00 95.24 113 A 1 
ATOM 857  C CA  . HIS A 1 113 ? -26.216 -9.834  4.868   1.00 95.56 113 A 1 
ATOM 858  C C   . HIS A 1 113 ? -25.208 -9.730  3.726   1.00 95.93 113 A 1 
ATOM 859  O O   . HIS A 1 113 ? -25.245 -8.794  2.923   1.00 94.75 113 A 1 
ATOM 860  C CB  . HIS A 1 113 ? -27.539 -10.435 4.381   1.00 94.44 113 A 1 
ATOM 861  C CG  . HIS A 1 113 ? -28.464 -10.809 5.511   1.00 85.23 113 A 1 
ATOM 862  N ND1 . HIS A 1 113 ? -29.771 -10.421 5.649   1.00 70.89 113 A 1 
ATOM 863  C CD2 . HIS A 1 113 ? -28.172 -11.600 6.588   1.00 71.38 113 A 1 
ATOM 864  C CE1 . HIS A 1 113 ? -30.257 -10.963 6.778   1.00 70.71 113 A 1 
ATOM 865  N NE2 . HIS A 1 113 ? -29.318 -11.691 7.389   1.00 73.12 113 A 1 
ATOM 866  N N   . PHE A 1 114 ? -24.323 -10.728 3.658   1.00 95.63 114 A 1 
ATOM 867  C CA  . PHE A 1 114 ? -23.425 -10.921 2.527   1.00 95.74 114 A 1 
ATOM 868  C C   . PHE A 1 114 ? -24.079 -11.832 1.483   1.00 95.78 114 A 1 
ATOM 869  O O   . PHE A 1 114 ? -24.757 -12.798 1.829   1.00 94.56 114 A 1 
ATOM 870  C CB  . PHE A 1 114 ? -22.085 -11.484 3.006   1.00 95.15 114 A 1 
ATOM 871  C CG  . PHE A 1 114 ? -21.272 -10.517 3.844   1.00 95.21 114 A 1 
ATOM 872  C CD1 . PHE A 1 114 ? -20.451 -9.565  3.211   1.00 93.15 114 A 1 
ATOM 873  C CD2 . PHE A 1 114 ? -21.323 -10.574 5.249   1.00 93.47 114 A 1 
ATOM 874  C CE1 . PHE A 1 114 ? -19.676 -8.678  3.978   1.00 93.00 114 A 1 
ATOM 875  C CE2 . PHE A 1 114 ? -20.550 -9.685  6.017   1.00 93.23 114 A 1 
ATOM 876  C CZ  . PHE A 1 114 ? -19.722 -8.739  5.384   1.00 93.50 114 A 1 
ATOM 877  N N   . TYR A 1 115 ? -23.826 -11.539 0.216   1.00 96.07 115 A 1 
ATOM 878  C CA  . TYR A 1 115 ? -24.315 -12.300 -0.925  1.00 95.86 115 A 1 
ATOM 879  C C   . TYR A 1 115 ? -23.130 -12.830 -1.723  1.00 95.72 115 A 1 
ATOM 880  O O   . TYR A 1 115 ? -22.282 -12.060 -2.180  1.00 94.60 115 A 1 
ATOM 881  C CB  . TYR A 1 115 ? -25.222 -11.428 -1.801  1.00 94.87 115 A 1 
ATOM 882  C CG  . TYR A 1 115 ? -26.459 -10.911 -1.090  1.00 86.27 115 A 1 
ATOM 883  C CD1 . TYR A 1 115 ? -27.661 -11.639 -1.139  1.00 79.38 115 A 1 
ATOM 884  C CD2 . TYR A 1 115 ? -26.398 -9.704  -0.367  1.00 78.87 115 A 1 
ATOM 885  C CE1 . TYR A 1 115 ? -28.807 -11.159 -0.474  1.00 72.11 115 A 1 
ATOM 886  C CE2 . TYR A 1 115 ? -27.539 -9.224  0.305   1.00 72.42 115 A 1 
ATOM 887  C CZ  . TYR A 1 115 ? -28.744 -9.949  0.247   1.00 72.97 115 A 1 
ATOM 888  O OH  . TYR A 1 115 ? -29.849 -9.477  0.887   1.00 68.46 115 A 1 
ATOM 889  N N   . ASP A 1 116 ? -23.108 -14.142 -1.899  1.00 93.12 116 A 1 
ATOM 890  C CA  . ASP A 1 116 ? -22.101 -14.873 -2.659  1.00 92.62 116 A 1 
ATOM 891  C C   . ASP A 1 116 ? -22.784 -15.696 -3.765  1.00 91.57 116 A 1 
ATOM 892  O O   . ASP A 1 116 ? -23.077 -16.880 -3.577  1.00 88.11 116 A 1 
ATOM 893  C CB  . ASP A 1 116 ? -21.284 -15.749 -1.710  1.00 90.78 116 A 1 
ATOM 894  C CG  . ASP A 1 116 ? -20.198 -16.531 -2.445  1.00 90.17 116 A 1 
ATOM 895  O OD1 . ASP A 1 116 ? -19.924 -16.227 -3.633  1.00 86.63 116 A 1 
ATOM 896  O OD2 . ASP A 1 116 ? -19.633 -17.443 -1.812  1.00 86.38 116 A 1 
ATOM 897  N N   . PRO A 1 117 ? -23.081 -15.088 -4.921  1.00 91.82 117 A 1 
ATOM 898  C CA  . PRO A 1 117 ? -23.793 -15.781 -5.993  1.00 89.95 117 A 1 
ATOM 899  C C   . PRO A 1 117 ? -22.950 -16.847 -6.707  1.00 88.94 117 A 1 
ATOM 900  O O   . PRO A 1 117 ? -23.480 -17.547 -7.571  1.00 84.04 117 A 1 
ATOM 901  C CB  . PRO A 1 117 ? -24.233 -14.661 -6.943  1.00 88.45 117 A 1 
ATOM 902  C CG  . PRO A 1 117 ? -23.147 -13.603 -6.762  1.00 89.76 117 A 1 
ATOM 903  C CD  . PRO A 1 117 ? -22.805 -13.711 -5.279  1.00 92.91 117 A 1 
ATOM 904  N N   . ARG A 1 118 ? -21.651 -16.951 -6.395  1.00 88.19 118 A 1 
ATOM 905  C CA  . ARG A 1 118 ? -20.694 -17.805 -7.111  1.00 87.44 118 A 1 
ATOM 906  C C   . ARG A 1 118 ? -19.969 -18.820 -6.230  1.00 87.75 118 A 1 
ATOM 907  O O   . ARG A 1 118 ? -19.183 -19.599 -6.756  1.00 82.21 118 A 1 
ATOM 908  C CB  . ARG A 1 118 ? -19.704 -16.915 -7.887  1.00 85.95 118 A 1 
ATOM 909  C CG  . ARG A 1 118 ? -20.347 -16.020 -8.950  1.00 85.64 118 A 1 
ATOM 910  C CD  . ARG A 1 118 ? -21.179 -16.832 -9.960  1.00 82.26 118 A 1 
ATOM 911  N NE  . ARG A 1 118 ? -21.236 -16.145 -11.249 1.00 77.80 118 A 1 
ATOM 912  C CZ  . ARG A 1 118 ? -21.787 -16.582 -12.355 1.00 70.49 118 A 1 
ATOM 913  N NH1 . ARG A 1 118 ? -22.551 -17.637 -12.387 1.00 64.51 118 A 1 
ATOM 914  N NH2 . ARG A 1 118 ? -21.543 -15.961 -13.468 1.00 63.15 118 A 1 
ATOM 915  N N   . GLY A 1 119 ? -20.245 -18.859 -4.932  1.00 88.35 119 A 1 
ATOM 916  C CA  . GLY A 1 119 ? -19.723 -19.896 -4.036  1.00 88.72 119 A 1 
ATOM 917  C C   . GLY A 1 119 ? -18.284 -19.664 -3.560  1.00 89.11 119 A 1 
ATOM 918  O O   . GLY A 1 119 ? -17.559 -20.627 -3.320  1.00 86.62 119 A 1 
ATOM 919  N N   . PHE A 1 120 ? -17.857 -18.414 -3.392  1.00 89.55 120 A 1 
ATOM 920  C CA  . PHE A 1 120 ? -16.507 -18.059 -2.927  1.00 90.17 120 A 1 
ATOM 921  C C   . PHE A 1 120 ? -16.347 -18.005 -1.398  1.00 90.47 120 A 1 
ATOM 922  O O   . PHE A 1 120 ? -15.228 -17.810 -0.909  1.00 88.20 120 A 1 
ATOM 923  C CB  . PHE A 1 120 ? -16.049 -16.760 -3.592  1.00 89.11 120 A 1 
ATOM 924  C CG  . PHE A 1 120 ? -15.679 -16.939 -5.047  1.00 89.43 120 A 1 
ATOM 925  C CD1 . PHE A 1 120 ? -14.384 -17.361 -5.392  1.00 87.12 120 A 1 
ATOM 926  C CD2 . PHE A 1 120 ? -16.626 -16.695 -6.051  1.00 88.12 120 A 1 
ATOM 927  C CE1 . PHE A 1 120 ? -14.036 -17.526 -6.740  1.00 86.73 120 A 1 
ATOM 928  C CE2 . PHE A 1 120 ? -16.277 -16.867 -7.402  1.00 86.86 120 A 1 
ATOM 929  C CZ  . PHE A 1 120 ? -14.983 -17.279 -7.745  1.00 87.83 120 A 1 
ATOM 930  N N   . TYR A 1 121 ? -17.411 -18.221 -0.608  1.00 88.72 121 A 1 
ATOM 931  C CA  . TYR A 1 121 ? -17.303 -18.248 0.860   1.00 88.96 121 A 1 
ATOM 932  C C   . TYR A 1 121 ? -16.189 -19.174 1.388   1.00 88.98 121 A 1 
ATOM 933  O O   . TYR A 1 121 ? -15.465 -18.746 2.289   1.00 88.00 121 A 1 
ATOM 934  C CB  . TYR A 1 121 ? -18.635 -18.644 1.512   1.00 87.53 121 A 1 
ATOM 935  C CG  . TYR A 1 121 ? -19.621 -17.513 1.700   1.00 82.06 121 A 1 
ATOM 936  C CD1 . TYR A 1 121 ? -19.272 -16.402 2.494   1.00 76.42 121 A 1 
ATOM 937  C CD2 . TYR A 1 121 ? -20.903 -17.595 1.132   1.00 75.30 121 A 1 
ATOM 938  C CE1 . TYR A 1 121 ? -20.201 -15.367 2.695   1.00 70.74 121 A 1 
ATOM 939  C CE2 . TYR A 1 121 ? -21.833 -16.563 1.333   1.00 70.03 121 A 1 
ATOM 940  C CZ  . TYR A 1 121 ? -21.485 -15.441 2.111   1.00 72.59 121 A 1 
ATOM 941  O OH  . TYR A 1 121 ? -22.380 -14.440 2.293   1.00 66.99 121 A 1 
ATOM 942  N N   . PRO A 1 122 ? -15.986 -20.407 0.866   1.00 87.27 122 A 1 
ATOM 943  C CA  . PRO A 1 122 ? -14.894 -21.266 1.322   1.00 86.30 122 A 1 
ATOM 944  C C   . PRO A 1 122 ? -13.511 -20.635 1.100   1.00 86.70 122 A 1 
ATOM 945  O O   . PRO A 1 122 ? -12.650 -20.715 1.980   1.00 85.89 122 A 1 
ATOM 946  C CB  . PRO A 1 122 ? -15.057 -22.582 0.553   1.00 84.06 122 A 1 
ATOM 947  C CG  . PRO A 1 122 ? -16.538 -22.612 0.175   1.00 82.74 122 A 1 
ATOM 948  C CD  . PRO A 1 122 ? -16.834 -21.136 -0.071  1.00 87.02 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? -13.308 -19.951 -0.024  1.00 87.42 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? -12.064 -19.235 -0.320  1.00 87.28 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -11.854 -18.064 0.647   1.00 87.83 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -10.789 -17.943 1.253   1.00 87.70 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? -12.089 -18.761 -1.787  1.00 86.17 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? -10.790 -18.071 -2.239  1.00 81.95 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? -9.627  -19.062 -2.245  1.00 79.28 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? -10.960 -17.494 -3.639  1.00 78.84 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? -12.878 -17.241 0.861   1.00 87.57 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? -12.810 -16.095 1.773   1.00 88.47 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? -12.560 -16.528 3.225   1.00 88.35 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? -11.774 -15.889 3.929   1.00 87.91 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? -14.103 -15.267 1.655   1.00 89.67 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? -14.344 -14.620 0.277   1.00 90.02 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? -15.644 -13.821 0.325   1.00 87.33 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? -13.214 -13.672 -0.133  1.00 87.75 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -13.148 -17.644 3.674   1.00 88.24 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -12.864 -18.243 4.992   1.00 87.32 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -11.412 -18.694 5.112   1.00 87.38 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -10.797 -18.456 6.150   1.00 86.71 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -13.807 -19.425 5.259   1.00 86.76 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -15.233 -18.976 5.594   1.00 78.32 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -16.137 -20.205 5.756   1.00 74.74 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -17.545 -19.834 5.993   1.00 65.91 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -18.561 -20.673 6.111   1.00 59.46 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -18.403 -21.967 6.055   1.00 53.75 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -19.773 -20.226 6.286   1.00 50.99 125 A 1 
ATOM 976  N N   . ARG A 1 126 ? -10.838 -19.289 4.065   1.00 84.34 126 A 1 
ATOM 977  C CA  . ARG A 1 126 ? -9.420  -19.677 4.037   1.00 82.35 126 A 1 
ATOM 978  C C   . ARG A 1 126 ? -8.505  -18.454 4.156   1.00 81.91 126 A 1 
ATOM 979  O O   . ARG A 1 126 ? -7.582  -18.471 4.965   1.00 81.37 126 A 1 
ATOM 980  C CB  . ARG A 1 126 ? -9.141  -20.489 2.762   1.00 80.32 126 A 1 
ATOM 981  C CG  . ARG A 1 126 ? -7.728  -21.095 2.750   1.00 70.59 126 A 1 
ATOM 982  C CD  . ARG A 1 126 ? -7.428  -21.817 1.427   1.00 69.25 126 A 1 
ATOM 983  N NE  . ARG A 1 126 ? -8.318  -22.972 1.200   1.00 62.61 126 A 1 
ATOM 984  C CZ  . ARG A 1 126 ? -8.442  -23.654 0.069   1.00 56.48 126 A 1 
ATOM 985  N NH1 . ARG A 1 126 ? -7.746  -23.365 -0.997  1.00 52.89 126 A 1 
ATOM 986  N NH2 . ARG A 1 126 ? -9.276  -24.650 -0.017  1.00 48.85 126 A 1 
ATOM 987  N N   . ILE A 1 127 ? -8.795  -17.378 3.426   1.00 83.97 127 A 1 
ATOM 988  C CA  . ILE A 1 127 ? -8.054  -16.109 3.522   1.00 82.85 127 A 1 
ATOM 989  C C   . ILE A 1 127 ? -8.133  -15.548 4.948   1.00 82.28 127 A 1 
ATOM 990  O O   . ILE A 1 127 ? -7.108  -15.158 5.514   1.00 81.14 127 A 1 
ATOM 991  C CB  . ILE A 1 127 ? -8.575  -15.091 2.478   1.00 83.52 127 A 1 
ATOM 992  C CG1 . ILE A 1 127 ? -8.273  -15.575 1.040   1.00 81.81 127 A 1 
ATOM 993  C CG2 . ILE A 1 127 ? -7.945  -13.703 2.700   1.00 81.83 127 A 1 
ATOM 994  C CD1 . ILE A 1 127 ? -9.029  -14.808 -0.048  1.00 77.24 127 A 1 
ATOM 995  N N   . LEU A 1 128 ? -9.314  -15.547 5.566   1.00 81.42 128 A 1 
ATOM 996  C CA  . LEU A 1 128 ? -9.511  -15.085 6.942   1.00 78.53 128 A 1 
ATOM 997  C C   . LEU A 1 128 ? -8.697  -15.917 7.940   1.00 77.70 128 A 1 
ATOM 998  O O   . LEU A 1 128 ? -8.024  -15.349 8.803   1.00 78.32 128 A 1 
ATOM 999  C CB  . LEU A 1 128 ? -11.017 -15.117 7.265   1.00 78.69 128 A 1 
ATOM 1000 C CG  . LEU A 1 128 ? -11.378 -14.562 8.655   1.00 72.92 128 A 1 
ATOM 1001 C CD1 . LEU A 1 128 ? -11.030 -13.083 8.796   1.00 68.41 128 A 1 
ATOM 1002 C CD2 . LEU A 1 128 ? -12.880 -14.725 8.894   1.00 73.06 128 A 1 
ATOM 1003 N N   . GLN A 1 129 ? -8.694  -17.250 7.806   1.00 83.37 129 A 1 
ATOM 1004 C CA  . GLN A 1 129 ? -7.925  -18.152 8.669   1.00 81.81 129 A 1 
ATOM 1005 C C   . GLN A 1 129 ? -6.417  -17.890 8.560   1.00 80.38 129 A 1 
ATOM 1006 O O   . GLN A 1 129 ? -5.745  -17.725 9.579   1.00 80.96 129 A 1 
ATOM 1007 C CB  . GLN A 1 129 ? -8.269  -19.612 8.316   1.00 81.61 129 A 1 
ATOM 1008 C CG  . GLN A 1 129 ? -7.614  -20.621 9.276   1.00 72.63 129 A 1 
ATOM 1009 C CD  . GLN A 1 129 ? -8.070  -20.426 10.719  1.00 66.99 129 A 1 
ATOM 1010 O OE1 . GLN A 1 129 ? -9.254  -20.320 11.010  1.00 62.50 129 A 1 
ATOM 1011 N NE2 . GLN A 1 129 ? -7.169  -20.353 11.669  1.00 57.87 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? -5.890  -17.761 7.344   1.00 80.89 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? -4.475  -17.439 7.118   1.00 77.94 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -4.086  -16.107 7.773   1.00 76.02 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -3.036  -16.005 8.409   1.00 75.54 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? -4.197  -17.402 5.605   1.00 77.41 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? -4.209  -18.779 4.911   1.00 72.74 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? -4.122  -18.585 3.398   1.00 71.55 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? -3.040  -19.656 5.355   1.00 73.08 130 A 1 
ATOM 1020 N N   . GLN A 1 131 ? -4.948  -15.091 7.699   1.00 78.85 131 A 1 
ATOM 1021 C CA  . GLN A 1 131 ? -4.718  -13.806 8.365   1.00 76.62 131 A 1 
ATOM 1022 C C   . GLN A 1 131 ? -4.677  -13.935 9.891   1.00 75.59 131 A 1 
ATOM 1023 O O   . GLN A 1 131 ? -3.820  -13.319 10.535  1.00 76.70 131 A 1 
ATOM 1024 C CB  . GLN A 1 131 ? -5.816  -12.814 7.981   1.00 76.31 131 A 1 
ATOM 1025 C CG  . GLN A 1 131 ? -5.686  -12.343 6.530   1.00 70.38 131 A 1 
ATOM 1026 C CD  . GLN A 1 131 ? -6.845  -11.454 6.114   1.00 67.53 131 A 1 
ATOM 1027 O OE1 . GLN A 1 131 ? -7.654  -10.989 6.891   1.00 63.18 131 A 1 
ATOM 1028 N NE2 . GLN A 1 131 ? -6.949  -11.139 4.848   1.00 58.55 131 A 1 
ATOM 1029 N N   . GLN A 1 132 ? -5.569  -14.720 10.485  1.00 77.94 132 A 1 
ATOM 1030 C CA  . GLN A 1 132 ? -5.592  -14.976 11.926  1.00 78.83 132 A 1 
ATOM 1031 C C   . GLN A 1 132 ? -4.328  -15.719 12.386  1.00 78.80 132 A 1 
ATOM 1032 O O   . GLN A 1 132 ? -3.700  -15.308 13.365  1.00 77.24 132 A 1 
ATOM 1033 C CB  . GLN A 1 132 ? -6.853  -15.772 12.289  1.00 77.76 132 A 1 
ATOM 1034 C CG  . GLN A 1 132 ? -8.131  -14.921 12.177  1.00 73.64 132 A 1 
ATOM 1035 C CD  . GLN A 1 132 ? -9.400  -15.733 12.432  1.00 68.31 132 A 1 
ATOM 1036 O OE1 . GLN A 1 132 ? -9.385  -16.912 12.735  1.00 64.40 132 A 1 
ATOM 1037 N NE2 . GLN A 1 132 ? -10.560 -15.124 12.339  1.00 61.76 132 A 1 
ATOM 1038 N N   . ASP A 1 133 ? -3.888  -16.730 11.647  1.00 78.05 133 A 1 
ATOM 1039 C CA  . ASP A 1 133 ? -2.662  -17.479 11.936  1.00 78.71 133 A 1 
ATOM 1040 C C   . ASP A 1 133 ? -1.417  -16.579 11.861  1.00 76.73 133 A 1 
ATOM 1041 O O   . ASP A 1 133 ? -0.526  -16.648 12.718  1.00 74.66 133 A 1 
ATOM 1042 C CB  . ASP A 1 133 ? -2.525  -18.646 10.946  1.00 76.85 133 A 1 
ATOM 1043 C CG  . ASP A 1 133 ? -3.550  -19.770 11.136  1.00 71.03 133 A 1 
ATOM 1044 O OD1 . ASP A 1 133 ? -4.251  -19.787 12.173  1.00 68.45 133 A 1 
ATOM 1045 O OD2 . ASP A 1 133 ? -3.570  -20.654 10.254  1.00 67.84 133 A 1 
ATOM 1046 N N   . HIS A 1 134 ? -1.355  -15.677 10.880  1.00 74.56 134 A 1 
ATOM 1047 C CA  . HIS A 1 134 ? -0.287  -14.683 10.776  1.00 72.55 134 A 1 
ATOM 1048 C C   . HIS A 1 134 ? -0.295  -13.691 11.943  1.00 68.59 134 A 1 
ATOM 1049 O O   . HIS A 1 134 ? 0.773   -13.403 12.498  1.00 67.03 134 A 1 
ATOM 1050 C CB  . HIS A 1 134 ? -0.377  -13.949 9.430   1.00 71.18 134 A 1 
ATOM 1051 C CG  . HIS A 1 134 ? 0.318   -14.699 8.319   1.00 64.34 134 A 1 
ATOM 1052 N ND1 . HIS A 1 134 ? 1.682   -14.855 8.195   1.00 58.14 134 A 1 
ATOM 1053 C CD2 . HIS A 1 134 ? -0.270  -15.346 7.272   1.00 57.77 134 A 1 
ATOM 1054 C CE1 . HIS A 1 134 ? 1.907   -15.594 7.096   1.00 53.65 134 A 1 
ATOM 1055 N NE2 . HIS A 1 134 ? 0.752   -15.912 6.501   1.00 54.44 134 A 1 
ATOM 1056 N N   . ARG A 1 135 ? -1.463  -13.199 12.366  1.00 69.07 135 A 1 
ATOM 1057 C CA  . ARG A 1 135 ? -1.601  -12.329 13.551  1.00 70.55 135 A 1 
ATOM 1058 C C   . ARG A 1 135 ? -1.106  -13.047 14.805  1.00 69.06 135 A 1 
ATOM 1059 O O   . ARG A 1 135 ? -0.224  -12.530 15.493  1.00 68.95 135 A 1 
ATOM 1060 C CB  . ARG A 1 135 ? -3.057  -11.859 13.732  1.00 68.99 135 A 1 
ATOM 1061 C CG  . ARG A 1 135 ? -3.500  -10.804 12.700  1.00 63.04 135 A 1 
ATOM 1062 C CD  . ARG A 1 135 ? -4.970  -10.413 12.936  1.00 61.97 135 A 1 
ATOM 1063 N NE  . ARG A 1 135 ? -5.524  -9.570  11.852  1.00 55.47 135 A 1 
ATOM 1064 C CZ  . ARG A 1 135 ? -6.639  -8.849  11.900  1.00 49.74 135 A 1 
ATOM 1065 N NH1 . ARG A 1 135 ? -7.358  -8.747  12.983  1.00 47.52 135 A 1 
ATOM 1066 N NH2 . ARG A 1 135 ? -7.070  -8.214  10.847  1.00 45.55 135 A 1 
ATOM 1067 N N   . PHE A 1 136 ? -1.560  -14.262 15.044  1.00 69.60 136 A 1 
ATOM 1068 C CA  . PHE A 1 136 ? -1.166  -15.063 16.206  1.00 69.63 136 A 1 
ATOM 1069 C C   . PHE A 1 136 ? 0.350   -15.323 16.254  1.00 68.41 136 A 1 
ATOM 1070 O O   . PHE A 1 136 ? 0.985   -15.192 17.305  1.00 66.56 136 A 1 
ATOM 1071 C CB  . PHE A 1 136 ? -1.945  -16.385 16.173  1.00 66.63 136 A 1 
ATOM 1072 C CG  . PHE A 1 136 ? -1.700  -17.255 17.389  1.00 61.51 136 A 1 
ATOM 1073 C CD1 . PHE A 1 136 ? -0.813  -18.346 17.320  1.00 58.70 136 A 1 
ATOM 1074 C CD2 . PHE A 1 136 ? -2.366  -16.975 18.593  1.00 59.22 136 A 1 
ATOM 1075 C CE1 . PHE A 1 136 ? -0.598  -19.159 18.446  1.00 53.96 136 A 1 
ATOM 1076 C CE2 . PHE A 1 136 ? -2.151  -17.786 19.725  1.00 53.90 136 A 1 
ATOM 1077 C CZ  . PHE A 1 136 ? -1.269  -18.879 19.651  1.00 57.45 136 A 1 
ATOM 1078 N N   . ARG A 1 137 ? 0.970   -15.639 15.109  1.00 75.92 137 A 1 
ATOM 1079 C CA  . ARG A 1 137 ? 2.430   -15.821 15.017  1.00 73.43 137 A 1 
ATOM 1080 C C   . ARG A 1 137 ? 3.200   -14.526 15.283  1.00 70.72 137 A 1 
ATOM 1081 O O   . ARG A 1 137 ? 4.269   -14.582 15.883  1.00 68.78 137 A 1 
ATOM 1082 C CB  . ARG A 1 137 ? 2.807   -16.391 13.644  1.00 71.77 137 A 1 
ATOM 1083 C CG  . ARG A 1 137 ? 2.418   -17.868 13.495  1.00 66.20 137 A 1 
ATOM 1084 C CD  . ARG A 1 137 ? 2.737   -18.344 12.073  1.00 64.70 137 A 1 
ATOM 1085 N NE  . ARG A 1 137 ? 2.240   -19.708 11.826  1.00 58.59 137 A 1 
ATOM 1086 C CZ  . ARG A 1 137 ? 2.495   -20.462 10.766  1.00 51.76 137 A 1 
ATOM 1087 N NH1 . ARG A 1 137 ? 3.313   -20.081 9.821   1.00 47.80 137 A 1 
ATOM 1088 N NH2 . ARG A 1 137 ? 1.920   -21.623 10.628  1.00 47.97 137 A 1 
ATOM 1089 N N   . ARG A 1 138 ? 2.700   -13.382 14.838  1.00 63.61 138 A 1 
ATOM 1090 C CA  . ARG A 1 138 ? 3.330   -12.070 15.047  1.00 61.67 138 A 1 
ATOM 1091 C C   . ARG A 1 138 ? 3.276   -11.645 16.513  1.00 57.01 138 A 1 
ATOM 1092 O O   . ARG A 1 138 ? 4.296   -11.220 17.050  1.00 55.12 138 A 1 
ATOM 1093 C CB  . ARG A 1 138 ? 2.663   -11.048 14.116  1.00 60.84 138 A 1 
ATOM 1094 C CG  . ARG A 1 138 ? 3.350   -9.677  14.161  1.00 57.74 138 A 1 
ATOM 1095 C CD  . ARG A 1 138 ? 2.648   -8.723  13.190  1.00 55.35 138 A 1 
ATOM 1096 N NE  . ARG A 1 138 ? 3.240   -7.367  13.234  1.00 50.63 138 A 1 
ATOM 1097 C CZ  . ARG A 1 138 ? 2.849   -6.330  12.510  1.00 46.18 138 A 1 
ATOM 1098 N NH1 . ARG A 1 138 ? 1.862   -6.409  11.664  1.00 44.44 138 A 1 
ATOM 1099 N NH2 . ARG A 1 138 ? 3.449   -5.181  12.629  1.00 43.52 138 A 1 
ATOM 1100 N N   . ASP A 1 139 ? 2.143   -11.811 17.165  1.00 64.30 139 A 1 
ATOM 1101 C CA  . ASP A 1 139 ? 1.939   -11.430 18.566  1.00 66.36 139 A 1 
ATOM 1102 C C   . ASP A 1 139 ? 2.761   -12.305 19.524  1.00 63.20 139 A 1 
ATOM 1103 O O   . ASP A 1 139 ? 3.369   -11.800 20.467  1.00 58.82 139 A 1 
ATOM 1104 C CB  . ASP A 1 139 ? 0.437   -11.471 18.889  1.00 64.02 139 A 1 
ATOM 1105 C CG  . ASP A 1 139 ? -0.363  -10.363 18.185  1.00 59.44 139 A 1 
ATOM 1106 O OD1 . ASP A 1 139 ? 0.267   -9.380  17.714  1.00 56.37 139 A 1 
ATOM 1107 O OD2 . ASP A 1 139 ? -1.601  -10.498 18.134  1.00 56.84 139 A 1 
ATOM 1108 N N   . ASN A 1 140 ? 2.912   -13.599 19.220  1.00 63.62 140 A 1 
ATOM 1109 C CA  . ASN A 1 140 ? 3.755   -14.519 19.998  1.00 64.90 140 A 1 
ATOM 1110 C C   . ASN A 1 140 ? 5.271   -14.338 19.781  1.00 62.02 140 A 1 
ATOM 1111 O O   . ASN A 1 140 ? 6.065   -14.885 20.549  1.00 58.30 140 A 1 
ATOM 1112 C CB  . ASN A 1 140 ? 3.311   -15.961 19.703  1.00 61.66 140 A 1 
ATOM 1113 C CG  . ASN A 1 140 ? 2.009   -16.320 20.393  1.00 57.08 140 A 1 
ATOM 1114 O OD1 . ASN A 1 140 ? 1.690   -15.865 21.480  1.00 52.33 140 A 1 
ATOM 1115 N ND2 . ASN A 1 140 ? 1.227   -17.176 19.800  1.00 52.58 140 A 1 
ATOM 1116 N N   . ARG A 1 141 ? 5.697   -13.586 18.763  1.00 59.86 141 A 1 
ATOM 1117 C CA  . ARG A 1 141 ? 7.123   -13.297 18.504  1.00 57.64 141 A 1 
ATOM 1118 C C   . ARG A 1 141 ? 7.639   -12.057 19.241  1.00 53.56 141 A 1 
ATOM 1119 O O   . ARG A 1 141 ? 8.829   -11.770 19.141  1.00 49.46 141 A 1 
ATOM 1120 C CB  . ARG A 1 141 ? 7.385   -13.206 16.989  1.00 55.29 141 A 1 
ATOM 1121 C CG  . ARG A 1 141 ? 7.500   -14.582 16.324  1.00 51.90 141 A 1 
ATOM 1122 C CD  . ARG A 1 141 ? 7.727   -14.405 14.816  1.00 49.36 141 A 1 
ATOM 1123 N NE  . ARG A 1 141 ? 7.748   -15.694 14.094  1.00 44.19 141 A 1 
ATOM 1124 C CZ  . ARG A 1 141 ? 8.196   -15.896 12.859  1.00 39.97 141 A 1 
ATOM 1125 N NH1 . ARG A 1 141 ? 8.727   -14.943 12.147  1.00 37.61 141 A 1 
ATOM 1126 N NH2 . ARG A 1 141 ? 8.116   -17.072 12.304  1.00 37.90 141 A 1 
ATOM 1127 N N   . ASN A 1 142 ? 6.817   -11.322 19.991  1.00 49.86 142 A 1 
ATOM 1128 C CA  . ASN A 1 142 ? 7.249   -10.126 20.715  1.00 50.28 142 A 1 
ATOM 1129 C C   . ASN A 1 142 ? 7.684   -10.490 22.155  1.00 48.02 142 A 1 
ATOM 1130 O O   . ASN A 1 142 ? 6.821   -10.716 23.004  1.00 44.82 142 A 1 
ATOM 1131 C CB  . ASN A 1 142 ? 6.125   -9.073  20.648  1.00 47.37 142 A 1 
ATOM 1132 C CG  . ASN A 1 142 ? 6.613   -7.673  20.974  1.00 41.06 142 A 1 
ATOM 1133 O OD1 . ASN A 1 142 ? 7.787   -7.412  21.211  1.00 38.34 142 A 1 
ATOM 1134 N ND2 . ASN A 1 142 ? 5.732   -6.705  20.960  1.00 37.42 142 A 1 
ATOM 1135 N N   . PRO A 1 143 ? 9.002   -10.537 22.502  1.00 46.89 143 A 1 
ATOM 1136 C CA  . PRO A 1 143 ? 9.468   -11.034 23.808  1.00 46.89 143 A 1 
ATOM 1137 C C   . PRO A 1 143 ? 9.268   -10.046 24.966  1.00 46.87 143 A 1 
ATOM 1138 O O   . PRO A 1 143 ? 9.625   -10.352 26.104  1.00 44.24 143 A 1 
ATOM 1139 C CB  . PRO A 1 143 ? 10.959  -11.376 23.627  1.00 42.20 143 A 1 
ATOM 1140 C CG  . PRO A 1 143 ? 11.201  -11.304 22.125  1.00 43.20 143 A 1 
ATOM 1141 C CD  . PRO A 1 143 ? 10.157  -10.304 21.654  1.00 47.44 143 A 1 
ATOM 1142 N N   . GLN A 1 144 ? 8.747   -8.845  24.726  1.00 50.46 144 A 1 
ATOM 1143 C CA  . GLN A 1 144 ? 8.547   -7.846  25.774  1.00 51.52 144 A 1 
ATOM 1144 C C   . GLN A 1 144 ? 7.180   -7.989  26.450  1.00 51.62 144 A 1 
ATOM 1145 O O   . GLN A 1 144 ? 6.265   -7.196  26.254  1.00 48.06 144 A 1 
ATOM 1146 C CB  . GLN A 1 144 ? 8.852   -6.424  25.266  1.00 49.50 144 A 1 
ATOM 1147 C CG  . GLN A 1 144 ? 10.358  -6.244  24.996  1.00 45.89 144 A 1 
ATOM 1148 C CD  . GLN A 1 144 ? 10.760  -4.791  24.746  1.00 40.11 144 A 1 
ATOM 1149 O OE1 . GLN A 1 144 ? 9.973   -3.865  24.754  1.00 39.12 144 A 1 
ATOM 1150 N NE2 . GLN A 1 144 ? 12.030  -4.535  24.525  1.00 39.56 144 A 1 
ATOM 1151 N N   . GLY A 1 145 ? 7.081   -9.000  27.314  1.00 39.69 145 A 1 
ATOM 1152 C CA  . GLY A 1 145 ? 6.529   -8.854  28.662  1.00 41.89 145 A 1 
ATOM 1153 C C   . GLY A 1 145 ? 5.131   -8.267  28.850  1.00 42.83 145 A 1 
ATOM 1154 O O   . GLY A 1 145 ? 4.956   -7.403  29.709  1.00 40.17 145 A 1 
ATOM 1155 N N   . ARG A 1 146 ? 4.116   -8.813  28.201  1.00 39.99 146 A 1 
ATOM 1156 C CA  . ARG A 1 146 ? 2.772   -8.890  28.803  1.00 42.63 146 A 1 
ATOM 1157 C C   . ARG A 1 146 ? 2.185   -10.272 28.525  1.00 41.67 146 A 1 
ATOM 1158 O O   . ARG A 1 146 ? 1.894   -10.602 27.385  1.00 39.78 146 A 1 
ATOM 1159 C CB  . ARG A 1 146 ? 1.843   -7.764  28.307  1.00 40.21 146 A 1 
ATOM 1160 C CG  . ARG A 1 146 ? 2.068   -6.463  29.090  1.00 36.14 146 A 1 
ATOM 1161 C CD  . ARG A 1 146 ? 1.024   -5.393  28.739  1.00 34.00 146 A 1 
ATOM 1162 N NE  . ARG A 1 146 ? 1.191   -4.190  29.580  1.00 30.27 146 A 1 
ATOM 1163 C CZ  . ARG A 1 146 ? 0.410   -3.121  29.584  1.00 28.14 146 A 1 
ATOM 1164 N NH1 . ARG A 1 146 ? -0.614  -3.011  28.785  1.00 27.07 146 A 1 
ATOM 1165 N NH2 . ARG A 1 146 ? 0.645   -2.134  30.398  1.00 27.97 146 A 1 
ATOM 1166 N N   . ARG A 1 147 ? 2.035   -11.071 29.587  1.00 36.03 147 A 1 
ATOM 1167 C CA  . ARG A 1 147 ? 1.191   -12.275 29.523  1.00 38.97 147 A 1 
ATOM 1168 C C   . ARG A 1 147 ? -0.194  -11.837 29.038  1.00 38.17 147 A 1 
ATOM 1169 O O   . ARG A 1 147 ? -0.749  -10.921 29.658  1.00 37.36 147 A 1 
ATOM 1170 C CB  . ARG A 1 147 ? 1.065   -12.935 30.913  1.00 37.10 147 A 1 
ATOM 1171 C CG  . ARG A 1 147 ? 2.339   -13.664 31.372  1.00 33.27 147 A 1 
ATOM 1172 C CD  . ARG A 1 147 ? 2.105   -14.316 32.743  1.00 31.46 147 A 1 
ATOM 1173 N NE  . ARG A 1 147 ? 3.265   -15.123 33.181  1.00 28.45 147 A 1 
ATOM 1174 C CZ  . ARG A 1 147 ? 3.338   -15.862 34.279  1.00 26.93 147 A 1 
ATOM 1175 N NH1 . ARG A 1 147 ? 2.360   -15.930 35.139  1.00 26.39 147 A 1 
ATOM 1176 N NH2 . ARG A 1 147 ? 4.411   -16.561 34.537  1.00 27.27 147 A 1 
ATOM 1177 N N   . PRO A 1 148 ? -0.758  -12.444 27.999  1.00 37.00 148 A 1 
ATOM 1178 C CA  . PRO A 1 148 ? -2.155  -12.192 27.686  1.00 38.74 148 A 1 
ATOM 1179 C C   . PRO A 1 148 ? -2.972  -12.648 28.899  1.00 38.47 148 A 1 
ATOM 1180 O O   . PRO A 1 148 ? -2.855  -13.792 29.350  1.00 38.03 148 A 1 
ATOM 1181 C CB  . PRO A 1 148 ? -2.455  -12.965 26.394  1.00 36.90 148 A 1 
ATOM 1182 C CG  . PRO A 1 148 ? -1.393  -14.065 26.365  1.00 37.12 148 A 1 
ATOM 1183 C CD  . PRO A 1 148 ? -0.215  -13.494 27.147  1.00 39.88 148 A 1 
ATOM 1184 N N   . ARG A 1 149 ? -3.737  -11.729 29.485  1.00 35.23 149 A 1 
ATOM 1185 C CA  . ARG A 1 149 ? -4.822  -12.123 30.384  1.00 37.32 149 A 1 
ATOM 1186 C C   . ARG A 1 149 ? -5.709  -13.063 29.572  1.00 35.99 149 A 1 
ATOM 1187 O O   . ARG A 1 149 ? -6.187  -12.689 28.504  1.00 35.02 149 A 1 
ATOM 1188 C CB  . ARG A 1 149 ? -5.607  -10.898 30.887  1.00 35.29 149 A 1 
ATOM 1189 C CG  . ARG A 1 149 ? -5.026  -10.321 32.188  1.00 31.97 149 A 1 
ATOM 1190 C CD  . ARG A 1 149 ? -5.856  -9.110  32.641  1.00 30.50 149 A 1 
ATOM 1191 N NE  . ARG A 1 149 ? -5.541  -8.698  34.027  1.00 27.07 149 A 1 
ATOM 1192 C CZ  . ARG A 1 149 ? -6.013  -7.624  34.638  1.00 25.40 149 A 1 
ATOM 1193 N NH1 . ARG A 1 149 ? -6.768  -6.756  34.024  1.00 24.94 149 A 1 
ATOM 1194 N NH2 . ARG A 1 149 ? -5.742  -7.400  35.892  1.00 24.78 149 A 1 
ATOM 1195 N N   . ARG A 1 150 ? -5.858  -14.286 30.057  1.00 30.43 150 A 1 
ATOM 1196 C CA  . ARG A 1 150 ? -6.960  -15.150 29.649  1.00 33.16 150 A 1 
ATOM 1197 C C   . ARG A 1 150 ? -8.237  -14.503 30.187  1.00 31.87 150 A 1 
ATOM 1198 O O   . ARG A 1 150 ? -8.683  -14.862 31.274  1.00 30.43 150 A 1 
ATOM 1199 C CB  . ARG A 1 150 ? -6.796  -16.574 30.215  1.00 31.46 150 A 1 
ATOM 1200 C CG  . ARG A 1 150 ? -5.916  -17.506 29.375  1.00 28.63 150 A 1 
ATOM 1201 C CD  . ARG A 1 150 ? -5.905  -18.894 30.038  1.00 26.92 150 A 1 
ATOM 1202 N NE  . ARG A 1 150 ? -5.264  -19.923 29.196  1.00 24.75 150 A 1 
ATOM 1203 C CZ  . ARG A 1 150 ? -5.170  -21.213 29.483  1.00 23.78 150 A 1 
ATOM 1204 N NH1 . ARG A 1 150 ? -5.603  -21.710 30.609  1.00 23.73 150 A 1 
ATOM 1205 N NH2 . ARG A 1 150 ? -4.634  -22.042 28.625  1.00 24.13 150 A 1 
ATOM 1206 N N   . ASP A 1 151 ? -8.770  -13.552 29.465  1.00 34.33 151 A 1 
ATOM 1207 C CA  . ASP A 1 151 ? -10.170 -13.212 29.628  1.00 38.41 151 A 1 
ATOM 1208 C C   . ASP A 1 151 ? -10.953 -14.319 28.922  1.00 35.95 151 A 1 
ATOM 1209 O O   . ASP A 1 151 ? -10.922 -14.491 27.700  1.00 33.59 151 A 1 
ATOM 1210 C CB  . ASP A 1 151 ? -10.453 -11.765 29.196  1.00 36.50 151 A 1 
ATOM 1211 C CG  . ASP A 1 151 ? -9.832  -10.747 30.188  1.00 31.83 151 A 1 
ATOM 1212 O OD1 . ASP A 1 151 ? -9.652  -11.092 31.386  1.00 29.97 151 A 1 
ATOM 1213 O OD2 . ASP A 1 151 ? -9.456  -9.640  29.752  1.00 29.52 151 A 1 
ATOM 1214 N N   . ARG A 1 152 ? -11.509 -15.190 29.762  1.00 28.74 152 A 1 
ATOM 1215 C CA  . ARG A 1 152 ? -12.534 -16.158 29.394  1.00 30.80 152 A 1 
ATOM 1216 C C   . ARG A 1 152 ? -13.756 -15.392 28.903  1.00 29.70 152 A 1 
ATOM 1217 O O   . ARG A 1 152 ? -14.147 -14.423 29.543  1.00 28.54 152 A 1 
ATOM 1218 C CB  . ARG A 1 152 ? -12.922 -16.995 30.632  1.00 28.01 152 A 1 
ATOM 1219 C CG  . ARG A 1 152 ? -12.106 -18.273 30.811  1.00 25.41 152 A 1 
ATOM 1220 C CD  . ARG A 1 152 ? -12.526 -18.953 32.122  1.00 24.58 152 A 1 
ATOM 1221 N NE  . ARG A 1 152 ? -12.036 -20.339 32.218  1.00 22.30 152 A 1 
ATOM 1222 C CZ  . ARG A 1 152 ? -12.111 -21.113 33.288  1.00 21.49 152 A 1 
ATOM 1223 N NH1 . ARG A 1 152 ? -12.575 -20.675 34.428  1.00 21.99 152 A 1 
ATOM 1224 N NH2 . ARG A 1 152 ? -11.728 -22.359 33.227  1.00 22.35 152 A 1 
ATOM 1225 N N   . ASP A 1 153 ? -14.345 -15.915 27.864  1.00 29.71 153 A 1 
ATOM 1226 C CA  . ASP A 1 153 ? -15.728 -15.690 27.460  1.00 33.28 153 A 1 
ATOM 1227 C C   . ASP A 1 153 ? -16.121 -14.254 27.088  1.00 32.36 153 A 1 
ATOM 1228 O O   . ASP A 1 153 ? -16.909 -13.608 27.771  1.00 30.59 153 A 1 
ATOM 1229 C CB  . ASP A 1 153 ? -16.688 -16.348 28.478  1.00 29.98 153 A 1 
ATOM 1230 C CG  . ASP A 1 153 ? -16.439 -17.852 28.640  1.00 26.17 153 A 1 
ATOM 1231 O OD1 . ASP A 1 153 ? -16.021 -18.483 27.645  1.00 23.74 153 A 1 
ATOM 1232 O OD2 . ASP A 1 153 ? -16.604 -18.355 29.778  1.00 23.48 153 A 1 
ATOM 1233 N N   . GLU A 1 154 ? -15.696 -13.808 25.905  1.00 27.64 154 A 1 
ATOM 1234 C CA  . GLU A 1 154 ? -16.603 -13.036 25.056  1.00 29.21 154 A 1 
ATOM 1235 C C   . GLU A 1 154 ? -16.775 -13.793 23.740  1.00 28.44 154 A 1 
ATOM 1236 O O   . GLU A 1 154 ? -15.826 -14.031 22.991  1.00 27.40 154 A 1 
ATOM 1237 C CB  . GLU A 1 154 ? -16.167 -11.579 24.860  1.00 27.78 154 A 1 
ATOM 1238 C CG  . GLU A 1 154 ? -16.487 -10.736 26.115  1.00 24.69 154 A 1 
ATOM 1239 C CD  . GLU A 1 154 ? -16.439 -9.218  25.866  1.00 21.83 154 A 1 
ATOM 1240 O OE1 . GLU A 1 154 ? -16.992 -8.487  26.718  1.00 19.63 154 A 1 
ATOM 1241 O OE2 . GLU A 1 154 ? -15.896 -8.797  24.820  1.00 23.02 154 A 1 
ATOM 1242 N N   . GLY A 1 155 ? -17.993 -14.254 23.528  1.00 33.09 155 A 1 
ATOM 1243 C CA  . GLY A 1 155 ? -18.379 -15.067 22.384  1.00 36.25 155 A 1 
ATOM 1244 C C   . GLY A 1 155 ? -17.971 -14.399 21.079  1.00 37.21 155 A 1 
ATOM 1245 O O   . GLY A 1 155 ? -18.549 -13.389 20.682  1.00 35.15 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? -16.984 -14.988 20.416  1.00 34.57 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? -16.716 -14.709 19.018  1.00 36.59 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? -18.007 -14.957 18.250  1.00 37.84 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? -18.418 -16.103 18.091  1.00 35.71 156 A 1 
ATOM 1250 N N   . LYS A 1 157 ? -18.676 -13.876 17.840  1.00 35.08 157 A 1 
ATOM 1251 C CA  . LYS A 1 157 ? -19.823 -13.980 16.944  1.00 38.91 157 A 1 
ATOM 1252 C C   . LYS A 1 157 ? -19.312 -14.639 15.672  1.00 40.46 157 A 1 
ATOM 1253 O O   . LYS A 1 157 ? -18.565 -14.019 14.917  1.00 38.36 157 A 1 
ATOM 1254 C CB  . LYS A 1 157 ? -20.438 -12.599 16.675  1.00 35.98 157 A 1 
ATOM 1255 C CG  . LYS A 1 157 ? -21.203 -12.061 17.889  1.00 31.57 157 A 1 
ATOM 1256 C CD  . LYS A 1 157 ? -21.809 -10.682 17.592  1.00 28.33 157 A 1 
ATOM 1257 C CE  . LYS A 1 157 ? -22.575 -10.181 18.819  1.00 24.96 157 A 1 
ATOM 1258 N NZ  . LYS A 1 157 ? -23.114 -8.814  18.616  1.00 23.13 157 A 1 
ATOM 1259 N N   . SER A 1 158 ? -19.688 -15.895 15.476  1.00 39.50 158 A 1 
ATOM 1260 C CA  . SER A 1 158 ? -19.558 -16.555 14.182  1.00 42.73 158 A 1 
ATOM 1261 C C   . SER A 1 158 ? -20.133 -15.618 13.115  1.00 43.80 158 A 1 
ATOM 1262 O O   . SER A 1 158 ? -21.167 -14.990 13.373  1.00 42.35 158 A 1 
ATOM 1263 C CB  . SER A 1 158 ? -20.319 -17.883 14.187  1.00 39.94 158 A 1 
ATOM 1264 O OG  . SER A 1 158 ? -19.898 -18.682 15.280  1.00 35.59 158 A 1 
ATOM 1265 N N   . PRO A 1 159 ? -19.478 -15.454 11.960  1.00 42.47 159 A 1 
ATOM 1266 C CA  . PRO A 1 159 ? -20.075 -14.687 10.875  1.00 43.17 159 A 1 
ATOM 1267 C C   . PRO A 1 159 ? -21.460 -15.275 10.562  1.00 43.18 159 A 1 
ATOM 1268 O O   . PRO A 1 159 ? -21.622 -16.499 10.643  1.00 42.63 159 A 1 
ATOM 1269 C CB  . PRO A 1 159 ? -19.093 -14.781 9.701   1.00 41.51 159 A 1 
ATOM 1270 C CG  . PRO A 1 159 ? -18.274 -16.033 10.006  1.00 41.52 159 A 1 
ATOM 1271 C CD  . PRO A 1 159 ? -18.261 -16.116 11.525  1.00 43.01 159 A 1 
ATOM 1272 N N   . PRO A 1 160 ? -22.462 -14.436 10.275  1.00 39.02 160 A 1 
ATOM 1273 C CA  . PRO A 1 160 ? -23.828 -14.904 10.087  1.00 39.64 160 A 1 
ATOM 1274 C C   . PRO A 1 160 ? -23.881 -15.961 8.980   1.00 40.22 160 A 1 
ATOM 1275 O O   . PRO A 1 160 ? -23.400 -15.740 7.867   1.00 38.54 160 A 1 
ATOM 1276 C CB  . PRO A 1 160 ? -24.666 -13.656 9.779   1.00 36.94 160 A 1 
ATOM 1277 C CG  . PRO A 1 160 ? -23.639 -12.638 9.287   1.00 36.38 160 A 1 
ATOM 1278 C CD  . PRO A 1 160 ? -22.372 -13.009 10.046  1.00 37.34 160 A 1 
ATOM 1279 N N   . GLU A 1 161 ? -24.436 -17.120 9.316   1.00 38.58 161 A 1 
ATOM 1280 C CA  . GLU A 1 161 ? -24.728 -18.186 8.367   1.00 40.26 161 A 1 
ATOM 1281 C C   . GLU A 1 161 ? -25.783 -17.699 7.372   1.00 40.61 161 A 1 
ATOM 1282 O O   . GLU A 1 161 ? -26.968 -17.602 7.689   1.00 38.28 161 A 1 
ATOM 1283 C CB  . GLU A 1 161 ? -25.221 -19.449 9.097   1.00 37.76 161 A 1 
ATOM 1284 C CG  . GLU A 1 161 ? -24.104 -20.199 9.840   1.00 32.63 161 A 1 
ATOM 1285 C CD  . GLU A 1 161 ? -24.592 -21.515 10.476  1.00 29.30 161 A 1 
ATOM 1286 O OE1 . GLU A 1 161 ? -23.736 -22.412 10.648  1.00 26.46 161 A 1 
ATOM 1287 O OE2 . GLU A 1 161 ? -25.793 -21.601 10.801  1.00 28.78 161 A 1 
ATOM 1288 N N   . ALA A 1 162 ? -25.345 -17.388 6.177   1.00 40.98 162 A 1 
ATOM 1289 C CA  . ALA A 1 162 ? -26.223 -17.278 5.022   1.00 41.16 162 A 1 
ATOM 1290 C C   . ALA A 1 162 ? -25.469 -17.822 3.804   1.00 41.84 162 A 1 
ATOM 1291 O O   . ALA A 1 162 ? -24.757 -17.091 3.120   1.00 39.93 162 A 1 
ATOM 1292 C CB  . ALA A 1 162 ? -26.695 -15.828 4.859   1.00 37.99 162 A 1 
ATOM 1293 N N   . GLY A 1 163 ? -25.589 -19.114 3.577   1.00 47.63 163 A 1 
ATOM 1294 C CA  . GLY A 1 163 ? -25.008 -19.780 2.419   1.00 48.23 163 A 1 
ATOM 1295 C C   . GLY A 1 163 ? -25.490 -21.220 2.325   1.00 49.39 163 A 1 
ATOM 1296 O O   . GLY A 1 163 ? -25.097 -22.042 3.140   1.00 46.34 163 A 1 
ATOM 1297 N N   . ASN A 1 164 ? -26.304 -21.523 1.328   1.00 45.72 164 A 1 
ATOM 1298 C CA  . ASN A 1 164 ? -26.774 -22.875 0.985   1.00 47.23 164 A 1 
ATOM 1299 C C   . ASN A 1 164 ? -25.667 -23.763 0.371   1.00 48.65 164 A 1 
ATOM 1300 O O   . ASN A 1 164 ? -25.952 -24.620 -0.458  1.00 45.25 164 A 1 
ATOM 1301 C CB  . ASN A 1 164 ? -27.989 -22.752 0.031   1.00 43.71 164 A 1 
ATOM 1302 C CG  . ASN A 1 164 ? -29.284 -22.340 0.705   1.00 39.02 164 A 1 
ATOM 1303 O OD1 . ASN A 1 164 ? -29.438 -22.346 1.908   1.00 34.87 164 A 1 
ATOM 1304 N ND2 . ASN A 1 164 ? -30.281 -21.973 -0.064  1.00 32.93 164 A 1 
ATOM 1305 N N   . GLY A 1 165 ? -24.395 -23.524 0.714   1.00 51.37 165 A 1 
ATOM 1306 C CA  . GLY A 1 165 ? -23.266 -24.324 0.247   1.00 52.72 165 A 1 
ATOM 1307 C C   . GLY A 1 165 ? -22.999 -25.497 1.183   1.00 54.12 165 A 1 
ATOM 1308 O O   . GLY A 1 165 ? -22.827 -25.305 2.388   1.00 51.64 165 A 1 
ATOM 1309 N N   . THR A 1 166 ? -22.950 -26.707 0.641   1.00 56.21 166 A 1 
ATOM 1310 C CA  . THR A 1 166 ? -22.474 -27.893 1.360   1.00 58.84 166 A 1 
ATOM 1311 C C   . THR A 1 166 ? -21.009 -27.701 1.792   1.00 60.19 166 A 1 
ATOM 1312 O O   . THR A 1 166 ? -20.221 -27.167 1.012   1.00 55.86 166 A 1 
ATOM 1313 C CB  . THR A 1 166 ? -22.608 -29.156 0.496   1.00 53.77 166 A 1 
ATOM 1314 O OG1 . THR A 1 166 ? -22.181 -28.910 -0.821  1.00 47.50 166 A 1 
ATOM 1315 C CG2 . THR A 1 166 ? -24.063 -29.625 0.414   1.00 46.42 166 A 1 
ATOM 1316 N N   . PRO A 1 167 ? -20.600 -28.152 3.006   1.00 52.80 167 A 1 
ATOM 1317 C CA  . PRO A 1 167 ? -19.241 -27.961 3.534   1.00 53.99 167 A 1 
ATOM 1318 C C   . PRO A 1 167 ? -18.113 -28.552 2.675   1.00 55.87 167 A 1 
ATOM 1319 O O   . PRO A 1 167 ? -16.969 -28.124 2.818   1.00 53.81 167 A 1 
ATOM 1320 C CB  . PRO A 1 167 ? -19.247 -28.613 4.927   1.00 50.76 167 A 1 
ATOM 1321 C CG  . PRO A 1 167 ? -20.714 -28.611 5.340   1.00 49.95 167 A 1 
ATOM 1322 C CD  . PRO A 1 167 ? -21.455 -28.765 4.019   1.00 52.41 167 A 1 
ATOM 1323 N N   . ASP A 1 168 ? -18.425 -29.501 1.796   1.00 58.87 168 A 1 
ATOM 1324 C CA  . ASP A 1 168 ? -17.476 -30.243 0.949   1.00 61.34 168 A 1 
ATOM 1325 C C   . ASP A 1 168 ? -17.321 -29.682 -0.474  1.00 63.66 168 A 1 
ATOM 1326 O O   . ASP A 1 168 ? -16.663 -30.299 -1.314  1.00 59.51 168 A 1 
ATOM 1327 C CB  . ASP A 1 168 ? -17.884 -31.729 0.907   1.00 55.04 168 A 1 
ATOM 1328 C CG  . ASP A 1 168 ? -17.536 -32.512 2.175   1.00 48.36 168 A 1 
ATOM 1329 O OD1 . ASP A 1 168 ? -16.587 -32.121 2.884   1.00 44.38 168 A 1 
ATOM 1330 O OD2 . ASP A 1 168 ? -18.247 -33.505 2.435   1.00 42.44 168 A 1 
ATOM 1331 N N   . GLN A 1 169 ? -17.920 -28.539 -0.792  1.00 70.53 169 A 1 
ATOM 1332 C CA  . GLN A 1 169 ? -17.765 -27.965 -2.125  1.00 73.89 169 A 1 
ATOM 1333 C C   . GLN A 1 169 ? -16.391 -27.292 -2.247  1.00 76.97 169 A 1 
ATOM 1334 O O   . GLN A 1 169 ? -16.083 -26.349 -1.511  1.00 73.99 169 A 1 
ATOM 1335 C CB  . GLN A 1 169 ? -18.954 -27.046 -2.438  1.00 68.28 169 A 1 
ATOM 1336 C CG  . GLN A 1 169 ? -19.103 -26.803 -3.946  1.00 60.37 169 A 1 
ATOM 1337 C CD  . GLN A 1 169 ? -20.439 -26.165 -4.327  1.00 55.17 169 A 1 
ATOM 1338 O OE1 . GLN A 1 169 ? -21.240 -25.737 -3.508  1.00 50.91 169 A 1 
ATOM 1339 N NE2 . GLN A 1 169 ? -20.747 -26.093 -5.604  1.00 46.72 169 A 1 
ATOM 1340 N N   . GLU A 1 170 ? -15.546 -27.786 -3.160  1.00 74.73 170 A 1 
ATOM 1341 C CA  . GLU A 1 170 ? -14.278 -27.134 -3.488  1.00 77.61 170 A 1 
ATOM 1342 C C   . GLU A 1 170 ? -14.534 -25.689 -3.926  1.00 79.62 170 A 1 
ATOM 1343 O O   . GLU A 1 170 ? -15.406 -25.414 -4.749  1.00 75.62 170 A 1 
ATOM 1344 C CB  . GLU A 1 170 ? -13.488 -27.897 -4.563  1.00 71.54 170 A 1 
ATOM 1345 C CG  . GLU A 1 170 ? -12.832 -29.173 -4.007  1.00 61.57 170 A 1 
ATOM 1346 C CD  . GLU A 1 170 ? -11.886 -29.864 -5.007  1.00 56.69 170 A 1 
ATOM 1347 O OE1 . GLU A 1 170 ? -11.028 -30.650 -4.536  1.00 51.52 170 A 1 
ATOM 1348 O OE2 . GLU A 1 170 ? -12.018 -29.613 -6.221  1.00 51.25 170 A 1 
ATOM 1349 N N   . ALA A 1 171 ? -13.795 -24.760 -3.321  1.00 79.43 171 A 1 
ATOM 1350 C CA  . ALA A 1 171 ? -13.899 -23.357 -3.682  1.00 80.56 171 A 1 
ATOM 1351 C C   . ALA A 1 171 ? -13.437 -23.158 -5.129  1.00 83.59 171 A 1 
ATOM 1352 O O   . ALA A 1 171 ? -12.386 -23.695 -5.487  1.00 81.23 171 A 1 
ATOM 1353 C CB  . ALA A 1 171 ? -13.052 -22.519 -2.719  1.00 75.32 171 A 1 
ATOM 1354 N N   . PRO A 1 172 ? -14.138 -22.337 -5.926  1.00 81.21 172 A 1 
ATOM 1355 C CA  . PRO A 1 172 ? -13.637 -21.941 -7.231  1.00 83.35 172 A 1 
ATOM 1356 C C   . PRO A 1 172 ? -12.260 -21.272 -7.116  1.00 85.18 172 A 1 
ATOM 1357 O O   . PRO A 1 172 ? -11.969 -20.636 -6.089  1.00 83.87 172 A 1 
ATOM 1358 C CB  . PRO A 1 172 ? -14.680 -20.981 -7.807  1.00 80.82 172 A 1 
ATOM 1359 C CG  . PRO A 1 172 ? -15.951 -21.291 -7.018  1.00 79.84 172 A 1 
ATOM 1360 C CD  . PRO A 1 172 ? -15.420 -21.713 -5.655  1.00 83.68 172 A 1 
ATOM 1361 N N   . PRO A 1 173 ? -11.394 -21.374 -8.142  1.00 84.10 173 A 1 
ATOM 1362 C CA  . PRO A 1 173 ? -10.127 -20.655 -8.148  1.00 85.40 173 A 1 
ATOM 1363 C C   . PRO A 1 173 ? -10.381 -19.144 -8.168  1.00 87.06 173 A 1 
ATOM 1364 O O   . PRO A 1 173 ? -11.320 -18.668 -8.802  1.00 86.09 173 A 1 
ATOM 1365 C CB  . PRO A 1 173 ? -9.390  -21.149 -9.396  1.00 82.74 173 A 1 
ATOM 1366 C CG  . PRO A 1 173 ? -10.528 -21.529 -10.345 1.00 81.45 173 A 1 
ATOM 1367 C CD  . PRO A 1 173 ? -11.601 -22.064 -9.404  1.00 85.30 173 A 1 
ATOM 1368 N N   . TRP A 1 174 ? -9.523  -18.357 -7.512  1.00 87.57 174 A 1 
ATOM 1369 C CA  . TRP A 1 174 ? -9.715  -16.902 -7.390  1.00 87.89 174 A 1 
ATOM 1370 C C   . TRP A 1 174 ? -9.810  -16.180 -8.742  1.00 88.72 174 A 1 
ATOM 1371 O O   . TRP A 1 174 ? -10.445 -15.132 -8.836  1.00 87.72 174 A 1 
ATOM 1372 C CB  . TRP A 1 174 ? -8.577  -16.314 -6.555  1.00 86.99 174 A 1 
ATOM 1373 C CG  . TRP A 1 174 ? -7.225  -16.314 -7.217  1.00 87.61 174 A 1 
ATOM 1374 C CD1 . TRP A 1 174 ? -6.272  -17.260 -7.078  1.00 87.11 174 A 1 
ATOM 1375 C CD2 . TRP A 1 174 ? -6.672  -15.330 -8.146  1.00 88.63 174 A 1 
ATOM 1376 N NE1 . TRP A 1 174 ? -5.171  -16.939 -7.853  1.00 85.66 174 A 1 
ATOM 1377 C CE2 . TRP A 1 174 ? -5.369  -15.761 -8.537  1.00 87.28 174 A 1 
ATOM 1378 C CE3 . TRP A 1 174 ? -7.142  -14.118 -8.696  1.00 85.67 174 A 1 
ATOM 1379 C CZ2 . TRP A 1 174 ? -4.574  -15.032 -9.444  1.00 85.80 174 A 1 
ATOM 1380 C CZ3 . TRP A 1 174 ? -6.352  -13.376 -9.603  1.00 85.44 174 A 1 
ATOM 1381 C CH2 . TRP A 1 174 ? -5.075  -13.834 -9.980  1.00 84.72 174 A 1 
ATOM 1382 N N   . TRP A 1 175 ? -9.209  -16.754 -9.778  1.00 87.88 175 A 1 
ATOM 1383 C CA  . TRP A 1 175 ? -9.161  -16.228 -11.143 1.00 88.12 175 A 1 
ATOM 1384 C C   . TRP A 1 175 ? -10.325 -16.691 -12.034 1.00 88.40 175 A 1 
ATOM 1385 O O   . TRP A 1 175 ? -10.340 -16.393 -13.229 1.00 86.67 175 A 1 
ATOM 1386 C CB  . TRP A 1 175 ? -7.790  -16.571 -11.747 1.00 86.42 175 A 1 
ATOM 1387 C CG  . TRP A 1 175 ? -7.385  -18.014 -11.692 1.00 85.77 175 A 1 
ATOM 1388 C CD1 . TRP A 1 175 ? -6.584  -18.568 -10.754 1.00 82.16 175 A 1 
ATOM 1389 C CD2 . TRP A 1 175 ? -7.759  -19.107 -12.581 1.00 83.46 175 A 1 
ATOM 1390 N NE1 . TRP A 1 175 ? -6.445  -19.921 -10.984 1.00 79.25 175 A 1 
ATOM 1391 C CE2 . TRP A 1 175 ? -7.154  -20.313 -12.101 1.00 81.69 175 A 1 
ATOM 1392 C CE3 . TRP A 1 175 ? -8.550  -19.211 -13.744 1.00 77.10 175 A 1 
ATOM 1393 C CZ2 . TRP A 1 175 ? -7.350  -21.554 -12.731 1.00 77.34 175 A 1 
ATOM 1394 C CZ3 . TRP A 1 175 ? -8.751  -20.449 -14.386 1.00 75.10 175 A 1 
ATOM 1395 C CH2 . TRP A 1 175 ? -8.157  -21.617 -13.877 1.00 74.66 175 A 1 
ATOM 1396 N N   . GLU A 1 176 ? -11.323 -17.385 -11.475 1.00 86.63 176 A 1 
ATOM 1397 C CA  . GLU A 1 176 ? -12.497 -17.804 -12.246 1.00 88.18 176 A 1 
ATOM 1398 C C   . GLU A 1 176 ? -13.198 -16.608 -12.917 1.00 89.02 176 A 1 
ATOM 1399 O O   . GLU A 1 176 ? -13.423 -15.559 -12.308 1.00 88.22 176 A 1 
ATOM 1400 C CB  . GLU A 1 176 ? -13.470 -18.604 -11.365 1.00 86.86 176 A 1 
ATOM 1401 C CG  . GLU A 1 176 ? -14.644 -19.160 -12.193 1.00 82.93 176 A 1 
ATOM 1402 C CD  . GLU A 1 176 ? -15.571 -20.108 -11.418 1.00 80.56 176 A 1 
ATOM 1403 O OE1 . GLU A 1 176 ? -16.579 -20.534 -12.027 1.00 71.05 176 A 1 
ATOM 1404 O OE2 . GLU A 1 176 ? -15.271 -20.412 -10.256 1.00 72.73 176 A 1 
ATOM 1405 N N   . GLY A 1 177 ? -13.569 -16.771 -14.174 1.00 89.51 177 A 1 
ATOM 1406 C CA  . GLY A 1 177 ? -14.239 -15.769 -15.009 1.00 90.14 177 A 1 
ATOM 1407 C C   . GLY A 1 177 ? -13.308 -14.913 -15.864 1.00 91.56 177 A 1 
ATOM 1408 O O   . GLY A 1 177 ? -13.796 -14.260 -16.784 1.00 89.20 177 A 1 
ATOM 1409 N N   . VAL A 1 178 ? -11.995 -14.922 -15.618 1.00 92.07 178 A 1 
ATOM 1410 C CA  . VAL A 1 178 ? -11.045 -14.041 -16.328 1.00 92.69 178 A 1 
ATOM 1411 C C   . VAL A 1 178 ? -11.034 -14.259 -17.845 1.00 92.44 178 A 1 
ATOM 1412 O O   . VAL A 1 178 ? -10.883 -13.302 -18.593 1.00 89.75 178 A 1 
ATOM 1413 C CB  . VAL A 1 178 ? -9.628  -14.180 -15.736 1.00 91.52 178 A 1 
ATOM 1414 C CG1 . VAL A 1 178 ? -8.926  -15.500 -16.073 1.00 85.19 178 A 1 
ATOM 1415 C CG2 . VAL A 1 178 ? -8.730  -13.028 -16.192 1.00 85.15 178 A 1 
ATOM 1416 N N   . ASP A 1 179 ? -11.271 -15.490 -18.301 1.00 91.97 179 A 1 
ATOM 1417 C CA  . ASP A 1 179 ? -11.352 -15.879 -19.714 1.00 91.00 179 A 1 
ATOM 1418 C C   . ASP A 1 179 ? -12.546 -15.248 -20.454 1.00 91.14 179 A 1 
ATOM 1419 O O   . ASP A 1 179 ? -12.583 -15.211 -21.683 1.00 89.07 179 A 1 
ATOM 1420 C CB  . ASP A 1 179 ? -11.436 -17.421 -19.788 1.00 89.32 179 A 1 
ATOM 1421 C CG  . ASP A 1 179 ? -12.707 -18.019 -19.150 1.00 85.89 179 A 1 
ATOM 1422 O OD1 . ASP A 1 179 ? -13.051 -17.629 -18.012 1.00 79.84 179 A 1 
ATOM 1423 O OD2 . ASP A 1 179 ? -13.376 -18.868 -19.783 1.00 80.86 179 A 1 
ATOM 1424 N N   . ARG A 1 180 ? -13.525 -14.734 -19.701 1.00 92.72 180 A 1 
ATOM 1425 C CA  . ARG A 1 180 ? -14.769 -14.132 -20.215 1.00 92.28 180 A 1 
ATOM 1426 C C   . ARG A 1 180 ? -14.860 -12.640 -19.927 1.00 92.45 180 A 1 
ATOM 1427 O O   . ARG A 1 180 ? -15.939 -12.057 -20.072 1.00 90.08 180 A 1 
ATOM 1428 C CB  . ARG A 1 180 ? -15.976 -14.864 -19.622 1.00 91.22 180 A 1 
ATOM 1429 C CG  . ARG A 1 180 ? -15.920 -16.365 -19.901 1.00 88.70 180 A 1 
ATOM 1430 C CD  . ARG A 1 180 ? -17.083 -17.055 -19.198 1.00 84.50 180 A 1 
ATOM 1431 N NE  . ARG A 1 180 ? -16.845 -18.496 -19.170 1.00 77.39 180 A 1 
ATOM 1432 C CZ  . ARG A 1 180 ? -17.560 -19.393 -18.529 1.00 68.98 180 A 1 
ATOM 1433 N NH1 . ARG A 1 180 ? -18.654 -19.076 -17.891 1.00 62.79 180 A 1 
ATOM 1434 N NH2 . ARG A 1 180 ? -17.162 -20.629 -18.513 1.00 61.93 180 A 1 
ATOM 1435 N N   . ALA A 1 181 ? -13.779 -12.042 -19.448 1.00 91.77 181 A 1 
ATOM 1436 C CA  . ALA A 1 181 ? -13.751 -10.619 -19.168 1.00 91.93 181 A 1 
ATOM 1437 C C   . ALA A 1 181 ? -13.986 -9.812  -20.454 1.00 92.04 181 A 1 
ATOM 1438 O O   . ALA A 1 181 ? -13.560 -10.194 -21.544 1.00 90.57 181 A 1 
ATOM 1439 C CB  . ALA A 1 181 ? -12.432 -10.261 -18.488 1.00 91.86 181 A 1 
ATOM 1440 N N   . GLU A 1 182 ? -14.654 -8.672  -20.311 1.00 92.14 182 A 1 
ATOM 1441 C CA  . GLU A 1 182 ? -15.020 -7.816  -21.446 1.00 91.15 182 A 1 
ATOM 1442 C C   . GLU A 1 182 ? -13.787 -7.279  -22.184 1.00 91.14 182 A 1 
ATOM 1443 O O   . GLU A 1 182 ? -13.768 -7.214  -23.415 1.00 87.33 182 A 1 
ATOM 1444 C CB  . GLU A 1 182 ? -15.911 -6.688  -20.909 1.00 88.35 182 A 1 
ATOM 1445 C CG  . GLU A 1 182 ? -16.445 -5.759  -21.999 1.00 77.65 182 A 1 
ATOM 1446 C CD  . GLU A 1 182 ? -17.560 -4.828  -21.496 1.00 74.62 182 A 1 
ATOM 1447 O OE1 . GLU A 1 182 ? -18.092 -4.086  -22.344 1.00 66.21 182 A 1 
ATOM 1448 O OE2 . GLU A 1 182 ? -17.957 -4.952  -20.314 1.00 66.63 182 A 1 
ATOM 1449 N N   . HIS A 1 183 ? -12.741 -6.935  -21.435 1.00 91.66 183 A 1 
ATOM 1450 C CA  . HIS A 1 183 ? -11.477 -6.460  -21.987 1.00 92.10 183 A 1 
ATOM 1451 C C   . HIS A 1 183 ? -10.291 -6.716  -21.046 1.00 93.26 183 A 1 
ATOM 1452 O O   . HIS A 1 183 ? -10.428 -6.800  -19.823 1.00 92.51 183 A 1 
ATOM 1453 C CB  . HIS A 1 183 ? -11.600 -4.973  -22.341 1.00 89.36 183 A 1 
ATOM 1454 C CG  . HIS A 1 183 ? -11.918 -4.089  -21.161 1.00 87.84 183 A 1 
ATOM 1455 N ND1 . HIS A 1 183 ? -11.023 -3.603  -20.245 1.00 79.44 183 A 1 
ATOM 1456 C CD2 . HIS A 1 183 ? -13.147 -3.603  -20.818 1.00 78.82 183 A 1 
ATOM 1457 C CE1 . HIS A 1 183 ? -11.686 -2.838  -19.370 1.00 78.08 183 A 1 
ATOM 1458 N NE2 . HIS A 1 183 ? -12.989 -2.808  -19.679 1.00 80.33 183 A 1 
ATOM 1459 N N   . TRP A 1 184 ? -9.099  -6.767  -21.623 1.00 94.03 184 A 1 
ATOM 1460 C CA  . TRP A 1 184 ? -7.859  -7.106  -20.917 1.00 94.77 184 A 1 
ATOM 1461 C C   . TRP A 1 184 ? -7.496  -6.125  -19.793 1.00 95.17 184 A 1 
ATOM 1462 O O   . TRP A 1 184 ? -6.965  -6.534  -18.766 1.00 94.22 184 A 1 
ATOM 1463 C CB  . TRP A 1 184 ? -6.724  -7.180  -21.936 1.00 93.74 184 A 1 
ATOM 1464 C CG  . TRP A 1 184 ? -6.173  -5.854  -22.362 1.00 93.05 184 A 1 
ATOM 1465 C CD1 . TRP A 1 184 ? -6.642  -5.073  -23.358 1.00 90.46 184 A 1 
ATOM 1466 C CD2 . TRP A 1 184 ? -5.054  -5.127  -21.774 1.00 92.94 184 A 1 
ATOM 1467 N NE1 . TRP A 1 184 ? -5.891  -3.914  -23.440 1.00 88.15 184 A 1 
ATOM 1468 C CE2 . TRP A 1 184 ? -4.890  -3.902  -22.485 1.00 91.44 184 A 1 
ATOM 1469 C CE3 . TRP A 1 184 ? -4.155  -5.384  -20.725 1.00 87.92 184 A 1 
ATOM 1470 C CZ2 . TRP A 1 184 ? -3.874  -2.990  -22.178 1.00 88.58 184 A 1 
ATOM 1471 C CZ3 . TRP A 1 184 ? -3.132  -4.480  -20.402 1.00 87.45 184 A 1 
ATOM 1472 C CH2 . TRP A 1 184 ? -2.992  -3.286  -21.129 1.00 86.48 184 A 1 
ATOM 1473 N N   . LEU A 1 185 ? -7.791  -4.834  -19.953 1.00 94.66 185 A 1 
ATOM 1474 C CA  . LEU A 1 185 ? -7.411  -3.793  -18.997 1.00 94.58 185 A 1 
ATOM 1475 C C   . LEU A 1 185 ? -8.066  -4.010  -17.633 1.00 95.05 185 A 1 
ATOM 1476 O O   . LEU A 1 185 ? -7.405  -3.921  -16.599 1.00 94.53 185 A 1 
ATOM 1477 C CB  . LEU A 1 185 ? -7.802  -2.426  -19.585 1.00 92.94 185 A 1 
ATOM 1478 C CG  . LEU A 1 185 ? -7.467  -1.239  -18.671 1.00 86.99 185 A 1 
ATOM 1479 C CD1 . LEU A 1 185 ? -5.967  -1.114  -18.450 1.00 84.21 185 A 1 
ATOM 1480 C CD2 . LEU A 1 185 ? -7.997  0.045   -19.297 1.00 84.32 185 A 1 
ATOM 1481 N N   . ARG A 1 186 ? -9.361  -4.326  -17.639 1.00 94.96 186 A 1 
ATOM 1482 C CA  . ARG A 1 186 ? -10.108 -4.630  -16.423 1.00 95.05 186 A 1 
ATOM 1483 C C   . ARG A 1 186 ? -9.604  -5.905  -15.765 1.00 95.84 186 A 1 
ATOM 1484 O O   . ARG A 1 186 ? -9.376  -5.911  -14.560 1.00 95.66 186 A 1 
ATOM 1485 C CB  . ARG A 1 186 ? -11.593 -4.714  -16.767 1.00 93.82 186 A 1 
ATOM 1486 C CG  . ARG A 1 186 ? -12.411 -4.883  -15.491 1.00 89.87 186 A 1 
ATOM 1487 C CD  . ARG A 1 186 ? -13.894 -4.804  -15.822 1.00 86.97 186 A 1 
ATOM 1488 N NE  . ARG A 1 186 ? -14.663 -4.823  -14.578 1.00 81.53 186 A 1 
ATOM 1489 C CZ  . ARG A 1 186 ? -15.803 -4.210  -14.365 1.00 78.92 186 A 1 
ATOM 1490 N NH1 . ARG A 1 186 ? -16.470 -3.618  -15.321 1.00 70.09 186 A 1 
ATOM 1491 N NH2 . ARG A 1 186 ? -16.276 -4.175  -13.159 1.00 70.08 186 A 1 
ATOM 1492 N N   . ALA A 1 187 ? -9.374  -6.951  -16.554 1.00 95.62 187 A 1 
ATOM 1493 C CA  . ALA A 1 187 ? -8.834  -8.206  -16.054 1.00 96.15 187 A 1 
ATOM 1494 C C   . ALA A 1 187 ? -7.454  -8.014  -15.400 1.00 96.46 187 A 1 
ATOM 1495 O O   . ALA A 1 187 ? -7.214  -8.518  -14.302 1.00 96.15 187 A 1 
ATOM 1496 C CB  . ALA A 1 187 ? -8.792  -9.203  -17.214 1.00 95.95 187 A 1 
ATOM 1497 N N   . ALA A 1 188 ? -6.571  -7.225  -16.016 1.00 96.67 188 A 1 
ATOM 1498 C CA  . ALA A 1 188 ? -5.259  -6.907  -15.462 1.00 96.90 188 A 1 
ATOM 1499 C C   . ALA A 1 188 ? -5.363  -6.117  -14.147 1.00 97.03 188 A 1 
ATOM 1500 O O   . ALA A 1 188 ? -4.748  -6.490  -13.150 1.00 96.74 188 A 1 
ATOM 1501 C CB  . ALA A 1 188 ? -4.449  -6.151  -16.523 1.00 96.68 188 A 1 
ATOM 1502 N N   . ALA A 1 189 ? -6.177  -5.055  -14.106 1.00 96.87 189 A 1 
ATOM 1503 C CA  . ALA A 1 189 ? -6.321  -4.203  -12.927 1.00 96.92 189 A 1 
ATOM 1504 C C   . ALA A 1 189 ? -6.969  -4.940  -11.740 1.00 97.08 189 A 1 
ATOM 1505 O O   . ALA A 1 189 ? -6.451  -4.894  -10.623 1.00 96.90 189 A 1 
ATOM 1506 C CB  . ALA A 1 189 ? -7.120  -2.956  -13.326 1.00 96.52 189 A 1 
ATOM 1507 N N   . GLU A 1 190 ? -8.080  -5.633  -11.971 1.00 96.67 190 A 1 
ATOM 1508 C CA  . GLU A 1 190 ? -8.781  -6.379  -10.922 1.00 96.70 190 A 1 
ATOM 1509 C C   . GLU A 1 190 ? -7.932  -7.552  -10.408 1.00 96.72 190 A 1 
ATOM 1510 O O   . GLU A 1 190 ? -7.825  -7.733  -9.195  1.00 96.36 190 A 1 
ATOM 1511 C CB  . GLU A 1 190 ? -10.154 -6.871  -11.427 1.00 96.49 190 A 1 
ATOM 1512 C CG  . GLU A 1 190 ? -11.192 -5.736  -11.604 1.00 95.59 190 A 1 
ATOM 1513 C CD  . GLU A 1 190 ? -12.581 -6.220  -12.069 1.00 95.50 190 A 1 
ATOM 1514 O OE1 . GLU A 1 190 ? -13.517 -5.386  -12.159 1.00 91.59 190 A 1 
ATOM 1515 O OE2 . GLU A 1 190 ? -12.764 -7.429  -12.339 1.00 92.77 190 A 1 
ATOM 1516 N N   . GLY A 1 191 ? -7.263  -8.300  -11.291 1.00 96.02 191 A 1 
ATOM 1517 C CA  . GLY A 1 191 ? -6.386  -9.407  -10.907 1.00 95.83 191 A 1 
ATOM 1518 C C   . GLY A 1 191 ? -5.186  -8.959  -10.080 1.00 95.97 191 A 1 
ATOM 1519 O O   . GLY A 1 191 ? -4.886  -9.557  -9.045  1.00 95.64 191 A 1 
ATOM 1520 N N   . ALA A 1 192 ? -4.552  -7.856  -10.475 1.00 96.77 192 A 1 
ATOM 1521 C CA  . ALA A 1 192 ? -3.463  -7.263  -9.707  1.00 96.92 192 A 1 
ATOM 1522 C C   . ALA A 1 192 ? -3.909  -6.845  -8.302  1.00 96.70 192 A 1 
ATOM 1523 O O   . ALA A 1 192 ? -3.206  -7.106  -7.325  1.00 96.32 192 A 1 
ATOM 1524 C CB  . ALA A 1 192 ? -2.924  -6.062  -10.482 1.00 97.04 192 A 1 
ATOM 1525 N N   . LEU A 1 193 ? -5.096  -6.241  -8.173  1.00 97.14 193 A 1 
ATOM 1526 C CA  . LEU A 1 193 ? -5.636  -5.861  -6.870  1.00 97.09 193 A 1 
ATOM 1527 C C   . LEU A 1 193 ? -6.021  -7.071  -6.016  1.00 96.68 193 A 1 
ATOM 1528 O O   . LEU A 1 193 ? -5.798  -7.029  -4.809  1.00 95.78 193 A 1 
ATOM 1529 C CB  . LEU A 1 193 ? -6.832  -4.915  -7.051  1.00 96.74 193 A 1 
ATOM 1530 C CG  . LEU A 1 193 ? -6.442  -3.483  -7.447  1.00 90.73 193 A 1 
ATOM 1531 C CD1 . LEU A 1 193 ? -7.706  -2.658  -7.704  1.00 88.41 193 A 1 
ATOM 1532 C CD2 . LEU A 1 193 ? -5.649  -2.801  -6.337  1.00 89.25 193 A 1 
ATOM 1533 N N   . ILE A 1 194 ? -6.561  -8.144  -6.603  1.00 95.58 194 A 1 
ATOM 1534 C CA  . ILE A 1 194 ? -6.835  -9.388  -5.866  1.00 95.03 194 A 1 
ATOM 1535 C C   . ILE A 1 194 ? -5.536  -9.927  -5.260  1.00 94.49 194 A 1 
ATOM 1536 O O   . ILE A 1 194 ? -5.491  -10.177 -4.053  1.00 93.66 194 A 1 
ATOM 1537 C CB  . ILE A 1 194 ? -7.541  -10.434 -6.768  1.00 94.78 194 A 1 
ATOM 1538 C CG1 . ILE A 1 194 ? -8.992  -9.990  -7.064  1.00 93.88 194 A 1 
ATOM 1539 C CG2 . ILE A 1 194 ? -7.568  -11.823 -6.097  1.00 93.73 194 A 1 
ATOM 1540 C CD1 . ILE A 1 194 ? -9.654  -10.753 -8.218  1.00 91.53 194 A 1 
ATOM 1541 N N   . LEU A 1 195 ? -4.470  -10.039 -6.057  1.00 94.44 195 A 1 
ATOM 1542 C CA  . LEU A 1 195 ? -3.176  -10.547 -5.599  1.00 93.72 195 A 1 
ATOM 1543 C C   . LEU A 1 195 ? -2.531  -9.629  -4.557  1.00 93.32 195 A 1 
ATOM 1544 O O   . LEU A 1 195 ? -2.156  -10.095 -3.483  1.00 92.52 195 A 1 
ATOM 1545 C CB  . LEU A 1 195 ? -2.251  -10.739 -6.809  1.00 93.14 195 A 1 
ATOM 1546 C CG  . LEU A 1 195 ? -2.666  -11.901 -7.729  1.00 91.61 195 A 1 
ATOM 1547 C CD1 . LEU A 1 195 ? -1.827  -11.850 -9.002  1.00 89.76 195 A 1 
ATOM 1548 C CD2 . LEU A 1 195 ? -2.452  -13.263 -7.064  1.00 89.22 195 A 1 
ATOM 1549 N N   . ALA A 1 196 ? -2.481  -8.322  -4.809  1.00 94.38 196 A 1 
ATOM 1550 C CA  . ALA A 1 196 ? -1.908  -7.356  -3.872  1.00 94.39 196 A 1 
ATOM 1551 C C   . ALA A 1 196 ? -2.657  -7.324  -2.534  1.00 93.48 196 A 1 
ATOM 1552 O O   . ALA A 1 196 ? -2.059  -7.183  -1.461  1.00 92.54 196 A 1 
ATOM 1553 C CB  . ALA A 1 196 ? -1.935  -5.975  -4.542  1.00 95.06 196 A 1 
ATOM 1554 N N   . ARG A 1 197 ? -3.992  -7.449  -2.579  1.00 93.55 197 A 1 
ATOM 1555 C CA  . ARG A 1 197 ? -4.857  -7.295  -1.412  1.00 93.00 197 A 1 
ATOM 1556 C C   . ARG A 1 197 ? -5.001  -8.577  -0.612  1.00 92.22 197 A 1 
ATOM 1557 O O   . ARG A 1 197 ? -4.960  -8.522  0.619   1.00 89.86 197 A 1 
ATOM 1558 C CB  . ARG A 1 197 ? -6.216  -6.745  -1.878  1.00 92.45 197 A 1 
ATOM 1559 C CG  . ARG A 1 197 ? -7.123  -6.276  -0.732  1.00 87.49 197 A 1 
ATOM 1560 C CD  . ARG A 1 197 ? -6.495  -5.084  0.008   1.00 87.60 197 A 1 
ATOM 1561 N NE  . ARG A 1 197 ? -7.418  -4.507  0.985   1.00 86.69 197 A 1 
ATOM 1562 C CZ  . ARG A 1 197 ? -7.144  -3.525  1.817   1.00 87.94 197 A 1 
ATOM 1563 N NH1 . ARG A 1 197 ? -5.962  -2.975  1.897   1.00 78.85 197 A 1 
ATOM 1564 N NH2 . ARG A 1 197 ? -8.075  -3.059  2.591   1.00 80.08 197 A 1 
ATOM 1565 N N   . TYR A 1 198 ? -5.164  -9.715  -1.265  1.00 91.61 198 A 1 
ATOM 1566 C CA  . TYR A 1 198 ? -5.517  -10.983 -0.613  1.00 90.49 198 A 1 
ATOM 1567 C C   . TYR A 1 198 ? -4.412  -12.043 -0.690  1.00 87.90 198 A 1 
ATOM 1568 O O   . TYR A 1 198 ? -4.505  -13.048 0.012   1.00 82.99 198 A 1 
ATOM 1569 C CB  . TYR A 1 198 ? -6.862  -11.476 -1.165  1.00 91.23 198 A 1 
ATOM 1570 C CG  . TYR A 1 198 ? -7.970  -10.428 -1.167  1.00 92.08 198 A 1 
ATOM 1571 C CD1 . TYR A 1 198 ? -8.315  -9.752  0.021   1.00 90.29 198 A 1 
ATOM 1572 C CD2 . TYR A 1 198 ? -8.633  -10.100 -2.367  1.00 90.96 198 A 1 
ATOM 1573 C CE1 . TYR A 1 198 ? -9.294  -8.738  0.004   1.00 90.77 198 A 1 
ATOM 1574 C CE2 . TYR A 1 198 ? -9.615  -9.091  -2.386  1.00 90.85 198 A 1 
ATOM 1575 C CZ  . TYR A 1 198 ? -9.939  -8.399  -1.203  1.00 91.87 198 A 1 
ATOM 1576 O OH  . TYR A 1 198 ? -10.858 -7.397  -1.225  1.00 91.09 198 A 1 
ATOM 1577 N N   . GLY A 1 199 ? -3.344  -11.782 -1.454  1.00 87.01 199 A 1 
ATOM 1578 C CA  . GLY A 1 199 ? -2.301  -12.748 -1.785  1.00 83.54 199 A 1 
ATOM 1579 C C   . GLY A 1 199 ? -2.806  -13.812 -2.756  1.00 81.94 199 A 1 
ATOM 1580 O O   . GLY A 1 199 ? -3.981  -13.816 -3.133  1.00 75.02 199 A 1 
ATOM 1581 N N   . SER A 1 200 ? -1.929  -14.747 -3.137  1.00 79.58 200 A 1 
ATOM 1582 C CA  . SER A 1 200 ? -2.370  -15.959 -3.833  1.00 76.34 200 A 1 
ATOM 1583 C C   . SER A 1 200 ? -3.065  -16.888 -2.826  1.00 74.56 200 A 1 
ATOM 1584 O O   . SER A 1 200 ? -2.396  -17.405 -1.927  1.00 67.91 200 A 1 
ATOM 1585 C CB  . SER A 1 200 ? -1.194  -16.665 -4.504  1.00 70.95 200 A 1 
ATOM 1586 O OG  . SER A 1 200 ? -1.685  -17.774 -5.234  1.00 62.77 200 A 1 
ATOM 1587 N N   . PRO A 1 201 ? -4.392  -17.113 -2.912  1.00 65.90 201 A 1 
ATOM 1588 C CA  . PRO A 1 201 ? -5.128  -17.845 -1.874  1.00 61.79 201 A 1 
ATOM 1589 C C   . PRO A 1 201 ? -4.764  -19.331 -1.780  1.00 61.52 201 A 1 
ATOM 1590 O O   . PRO A 1 201 ? -5.149  -19.999 -0.819  1.00 57.39 201 A 1 
ATOM 1591 C CB  . PRO A 1 201 ? -6.607  -17.654 -2.219  1.00 57.09 201 A 1 
ATOM 1592 C CG  . PRO A 1 201 ? -6.630  -16.401 -3.092  1.00 55.82 201 A 1 
ATOM 1593 C CD  . PRO A 1 201 ? -5.316  -16.506 -3.849  1.00 60.08 201 A 1 
ATOM 1594 N N   . GLU A 1 202 ? -4.039  -19.852 -2.758  1.00 56.30 202 A 1 
ATOM 1595 C CA  . GLU A 1 202 ? -3.663  -21.266 -2.867  1.00 55.28 202 A 1 
ATOM 1596 C C   . GLU A 1 202 ? -2.330  -21.588 -2.177  1.00 54.65 202 A 1 
ATOM 1597 O O   . GLU A 1 202 ? -2.096  -22.738 -1.814  1.00 50.45 202 A 1 
ATOM 1598 C CB  . GLU A 1 202 ? -3.673  -21.678 -4.346  1.00 50.67 202 A 1 
ATOM 1599 C CG  . GLU A 1 202 ? -5.097  -21.559 -4.932  1.00 46.25 202 A 1 
ATOM 1600 C CD  . GLU A 1 202 ? -5.220  -22.012 -6.391  1.00 42.21 202 A 1 
ATOM 1601 O OE1 . GLU A 1 202 ? -6.384  -22.024 -6.862  1.00 40.88 202 A 1 
ATOM 1602 O OE2 . GLU A 1 202 ? -4.183  -22.322 -7.006  1.00 42.55 202 A 1 
ATOM 1603 N N   . TYR A 1 203 ? -1.487  -20.579 -1.891  1.00 54.06 203 A 1 
ATOM 1604 C CA  . TYR A 1 203 ? -0.185  -20.765 -1.239  1.00 53.46 203 A 1 
ATOM 1605 C C   . TYR A 1 203 ? 0.040   -19.766 -0.097  1.00 54.46 203 A 1 
ATOM 1606 O O   . TYR A 1 203 ? -0.127  -18.561 -0.281  1.00 51.00 203 A 1 
ATOM 1607 C CB  . TYR A 1 203 ? 0.939   -20.698 -2.279  1.00 47.46 203 A 1 
ATOM 1608 C CG  . TYR A 1 203 ? 0.975   -21.917 -3.181  1.00 43.79 203 A 1 
ATOM 1609 C CD1 . TYR A 1 203 ? 1.659   -23.078 -2.764  1.00 40.42 203 A 1 
ATOM 1610 C CD2 . TYR A 1 203 ? 0.280   -21.909 -4.407  1.00 39.61 203 A 1 
ATOM 1611 C CE1 . TYR A 1 203 ? 1.653   -24.232 -3.570  1.00 33.64 203 A 1 
ATOM 1612 C CE2 . TYR A 1 203 ? 0.267   -23.064 -5.215  1.00 35.93 203 A 1 
ATOM 1613 C CZ  . TYR A 1 203 ? 0.954   -24.228 -4.797  1.00 36.59 203 A 1 
ATOM 1614 O OH  . TYR A 1 203 ? 0.941   -25.343 -5.573  1.00 34.86 203 A 1 
ATOM 1615 N N   . PRO A 1 204 ? 0.452   -20.224 1.110   1.00 48.93 204 A 1 
ATOM 1616 C CA  . PRO A 1 204 ? 0.840   -19.307 2.174   1.00 49.06 204 A 1 
ATOM 1617 C C   . PRO A 1 204 ? 2.110   -18.544 1.762   1.00 50.31 204 A 1 
ATOM 1618 O O   . PRO A 1 204 ? 3.029   -19.155 1.215   1.00 48.40 204 A 1 
ATOM 1619 C CB  . PRO A 1 204 ? 1.060   -20.182 3.415   1.00 44.66 204 A 1 
ATOM 1620 C CG  . PRO A 1 204 ? 1.434   -21.545 2.830   1.00 44.11 204 A 1 
ATOM 1621 C CD  . PRO A 1 204 ? 0.662   -21.605 1.516   1.00 47.20 204 A 1 
ATOM 1622 N N   . PRO A 1 205 ? 2.206   -17.232 2.058   1.00 47.56 205 A 1 
ATOM 1623 C CA  . PRO A 1 205 ? 3.405   -16.461 1.751   1.00 48.83 205 A 1 
ATOM 1624 C C   . PRO A 1 205 ? 4.630   -17.047 2.472   1.00 49.71 205 A 1 
ATOM 1625 O O   . PRO A 1 205 ? 4.495   -17.592 3.583   1.00 48.88 205 A 1 
ATOM 1626 C CB  . PRO A 1 205 ? 3.105   -15.014 2.172   1.00 46.62 205 A 1 
ATOM 1627 C CG  . PRO A 1 205 ? 1.996   -15.167 3.208   1.00 45.53 205 A 1 
ATOM 1628 C CD  . PRO A 1 205 ? 1.231   -16.399 2.747   1.00 47.32 205 A 1 
ATOM 1629 N N   . PRO A 1 206 ? 5.834   -16.945 1.885   1.00 42.91 206 A 1 
ATOM 1630 C CA  . PRO A 1 206 ? 7.052   -17.460 2.493   1.00 43.96 206 A 1 
ATOM 1631 C C   . PRO A 1 206 ? 7.270   -16.835 3.876   1.00 45.12 206 A 1 
ATOM 1632 O O   . PRO A 1 206 ? 7.016   -15.652 4.123   1.00 44.64 206 A 1 
ATOM 1633 C CB  . PRO A 1 206 ? 8.191   -17.176 1.503   1.00 41.43 206 A 1 
ATOM 1634 C CG  . PRO A 1 206 ? 7.657   -16.038 0.641   1.00 41.03 206 A 1 
ATOM 1635 C CD  . PRO A 1 206 ? 6.153   -16.288 0.613   1.00 43.99 206 A 1 
ATOM 1636 N N   . VAL A 1 207 ? 7.727   -17.658 4.823   1.00 38.86 207 A 1 
ATOM 1637 C CA  . VAL A 1 207 ? 7.998   -17.223 6.198   1.00 41.34 207 A 1 
ATOM 1638 C C   . VAL A 1 207 ? 9.179   -16.259 6.174   1.00 42.85 207 A 1 
ATOM 1639 O O   . VAL A 1 207 ? 10.313  -16.688 5.988   1.00 41.42 207 A 1 
ATOM 1640 C CB  . VAL A 1 207 ? 8.272   -18.432 7.117   1.00 38.14 207 A 1 
ATOM 1641 C CG1 . VAL A 1 207 ? 8.585   -17.999 8.558   1.00 34.03 207 A 1 
ATOM 1642 C CG2 . VAL A 1 207 ? 7.062   -19.376 7.178   1.00 34.59 207 A 1 
ATOM 1643 N N   . GLN A 1 208 ? 8.940   -14.971 6.431   1.00 44.26 208 A 1 
ATOM 1644 C CA  . GLN A 1 208 ? 10.027  -14.005 6.603   1.00 47.28 208 A 1 
ATOM 1645 C C   . GLN A 1 208 ? 10.960  -14.446 7.744   1.00 48.61 208 A 1 
ATOM 1646 O O   . GLN A 1 208 ? 10.481  -14.703 8.862   1.00 47.20 208 A 1 
ATOM 1647 C CB  . GLN A 1 208 ? 9.495   -12.593 6.893   1.00 45.26 208 A 1 
ATOM 1648 C CG  . GLN A 1 208 ? 8.814   -11.946 5.679   1.00 41.38 208 A 1 
ATOM 1649 C CD  . GLN A 1 208 ? 8.456   -10.482 5.916   1.00 36.91 208 A 1 
ATOM 1650 O OE1 . GLN A 1 208 ? 8.625   -9.918  6.988   1.00 35.51 208 A 1 
ATOM 1651 N NE2 . GLN A 1 208 ? 7.935   -9.806  4.912   1.00 34.29 208 A 1 
ATOM 1652 N N   . PRO A 1 209 ? 12.291  -14.530 7.523   1.00 39.71 209 A 1 
ATOM 1653 C CA  . PRO A 1 209 ? 13.241  -14.735 8.602   1.00 41.53 209 A 1 
ATOM 1654 C C   . PRO A 1 209 ? 13.172  -13.537 9.559   1.00 42.40 209 A 1 
ATOM 1655 O O   . PRO A 1 209 ? 13.213  -12.375 9.163   1.00 41.73 209 A 1 
ATOM 1656 C CB  . PRO A 1 209 ? 14.605  -14.935 7.936   1.00 39.48 209 A 1 
ATOM 1657 C CG  . PRO A 1 209 ? 14.463  -14.248 6.579   1.00 39.97 209 A 1 
ATOM 1658 C CD  . PRO A 1 209 ? 12.977  -14.365 6.246   1.00 43.17 209 A 1 
ATOM 1659 N N   . GLY A 1 210 ? 12.998  -13.814 10.852  1.00 40.40 210 A 1 
ATOM 1660 C CA  . GLY A 1 210 ? 12.953  -12.769 11.875  1.00 42.35 210 A 1 
ATOM 1661 C C   . GLY A 1 210 ? 14.304  -12.057 12.014  1.00 42.39 210 A 1 
ATOM 1662 O O   . GLY A 1 210 ? 15.345  -12.672 11.776  1.00 40.37 210 A 1 
ATOM 1663 N N   . PRO A 1 211 ? 14.340  -10.793 12.469  1.00 38.87 211 A 1 
ATOM 1664 C CA  . PRO A 1 211 ? 15.588  -10.083 12.703  1.00 40.66 211 A 1 
ATOM 1665 C C   . PRO A 1 211 ? 16.370  -10.770 13.835  1.00 41.52 211 A 1 
ATOM 1666 O O   . PRO A 1 211 ? 15.900  -10.814 14.972  1.00 40.67 211 A 1 
ATOM 1667 C CB  . PRO A 1 211 ? 15.176  -8.639  13.029  1.00 38.78 211 A 1 
ATOM 1668 C CG  . PRO A 1 211 ? 13.763  -8.775  13.594  1.00 39.64 211 A 1 
ATOM 1669 C CD  . PRO A 1 211 ? 13.196  -9.996  12.872  1.00 42.18 211 A 1 
ATOM 1670 N N   . GLY A 1 212 ? 17.565  -11.307 13.526  1.00 37.09 212 A 1 
ATOM 1671 C CA  . GLY A 1 212 ? 18.558  -11.664 14.552  1.00 39.41 212 A 1 
ATOM 1672 C C   . GLY A 1 212 ? 18.859  -13.145 14.809  1.00 40.03 212 A 1 
ATOM 1673 O O   . GLY A 1 212 ? 19.232  -13.476 15.932  1.00 37.60 212 A 1 
ATOM 1674 N N   . ARG A 1 213 ? 18.800  -14.036 13.818  1.00 33.77 213 A 1 
ATOM 1675 C CA  . ARG A 1 213 ? 19.524  -15.321 13.925  1.00 37.03 213 A 1 
ATOM 1676 C C   . ARG A 1 213 ? 20.536  -15.453 12.789  1.00 36.81 213 A 1 
ATOM 1677 O O   . ARG A 1 213 ? 20.146  -15.624 11.642  1.00 35.45 213 A 1 
ATOM 1678 C CB  . ARG A 1 213 ? 18.570  -16.527 13.997  1.00 34.89 213 A 1 
ATOM 1679 C CG  . ARG A 1 213 ? 17.906  -16.638 15.375  1.00 30.98 213 A 1 
ATOM 1680 C CD  . ARG A 1 213 ? 17.193  -17.990 15.531  1.00 28.82 213 A 1 
ATOM 1681 N NE  . ARG A 1 213 ? 16.534  -18.111 16.850  1.00 26.07 213 A 1 
ATOM 1682 C CZ  . ARG A 1 213 ? 16.281  -19.234 17.509  1.00 24.29 213 A 1 
ATOM 1683 N NH1 . ARG A 1 213 ? 16.607  -20.404 17.037  1.00 23.98 213 A 1 
ATOM 1684 N NH2 . ARG A 1 213 ? 15.688  -19.195 18.668  1.00 24.26 213 A 1 
ATOM 1685 N N   . ARG A 1 214 ? 21.828  -15.381 13.144  1.00 33.45 214 A 1 
ATOM 1686 C CA  . ARG A 1 214 ? 22.898  -15.938 12.308  1.00 35.86 214 A 1 
ATOM 1687 C C   . ARG A 1 214 ? 22.676  -17.452 12.230  1.00 35.71 214 A 1 
ATOM 1688 O O   . ARG A 1 214 ? 22.450  -18.050 13.288  1.00 34.77 214 A 1 
ATOM 1689 C CB  . ARG A 1 214 ? 24.285  -15.664 12.919  1.00 33.74 214 A 1 
ATOM 1690 C CG  . ARG A 1 214 ? 24.762  -14.221 12.742  1.00 29.91 214 A 1 
ATOM 1691 C CD  . ARG A 1 214 ? 26.180  -14.066 13.311  1.00 28.17 214 A 1 
ATOM 1692 N NE  . ARG A 1 214 ? 26.724  -12.716 13.066  1.00 25.43 214 A 1 
ATOM 1693 C CZ  . ARG A 1 214 ? 27.948  -12.300 13.345  1.00 23.79 214 A 1 
ATOM 1694 N NH1 . ARG A 1 214 ? 28.826  -13.067 13.927  1.00 23.80 214 A 1 
ATOM 1695 N NH2 . ARG A 1 214 ? 28.313  -11.086 13.036  1.00 23.69 214 A 1 
ATOM 1696 N N   . PRO A 1 215 ? 22.745  -18.077 11.056  1.00 31.53 215 A 1 
ATOM 1697 C CA  . PRO A 1 215 ? 22.955  -19.512 11.006  1.00 33.08 215 A 1 
ATOM 1698 C C   . PRO A 1 215 ? 24.373  -19.798 11.519  1.00 33.13 215 A 1 
ATOM 1699 O O   . PRO A 1 215 ? 25.344  -19.185 11.067  1.00 32.32 215 A 1 
ATOM 1700 C CB  . PRO A 1 215 ? 22.719  -19.931 9.549   1.00 30.45 215 A 1 
ATOM 1701 C CG  . PRO A 1 215 ? 22.827  -18.643 8.738   1.00 31.23 215 A 1 
ATOM 1702 C CD  . PRO A 1 215 ? 22.818  -17.486 9.735   1.00 33.79 215 A 1 
ATOM 1703 N N   . ASP A 1 216 ? 24.500  -20.670 12.519  1.00 30.48 216 A 1 
ATOM 1704 C CA  . ASP A 1 216 ? 25.783  -21.245 12.912  1.00 34.37 216 A 1 
ATOM 1705 C C   . ASP A 1 216 ? 26.277  -22.133 11.761  1.00 33.71 216 A 1 
ATOM 1706 O O   . ASP A 1 216 ? 25.660  -23.151 11.445  1.00 31.54 216 A 1 
ATOM 1707 C CB  . ASP A 1 216 ? 25.655  -22.049 14.227  1.00 31.53 216 A 1 
ATOM 1708 C CG  . ASP A 1 216 ? 26.111  -21.301 15.488  1.00 27.58 216 A 1 
ATOM 1709 O OD1 . ASP A 1 216 ? 27.000  -20.427 15.375  1.00 25.28 216 A 1 
ATOM 1710 O OD2 . ASP A 1 216 ? 25.599  -21.642 16.578  1.00 25.14 216 A 1 
ATOM 1711 N N   . ASN A 1 217 ? 27.397  -21.746 11.149  1.00 26.54 217 A 1 
ATOM 1712 C CA  . ASN A 1 217 ? 28.076  -22.494 10.083  1.00 32.06 217 A 1 
ATOM 1713 C C   . ASN A 1 217 ? 28.694  -23.799 10.621  1.00 31.75 217 A 1 
ATOM 1714 O O   . ASN A 1 217 ? 29.918  -23.920 10.726  1.00 29.75 217 A 1 
ATOM 1715 C CB  . ASN A 1 217 ? 29.155  -21.597 9.427   1.00 29.76 217 A 1 
ATOM 1716 C CG  . ASN A 1 217 ? 28.661  -20.727 8.294   1.00 26.00 217 A 1 
ATOM 1717 O OD1 . ASN A 1 217 ? 27.562  -20.840 7.805   1.00 23.87 217 A 1 
ATOM 1718 N ND2 . ASN A 1 217 ? 29.491  -19.837 7.800   1.00 23.65 217 A 1 
ATOM 1719 N N   . ARG A 1 218 ? 27.886  -24.763 11.010  1.00 27.07 218 A 1 
ATOM 1720 C CA  . ARG A 1 218 ? 28.299  -26.146 11.252  1.00 32.44 218 A 1 
ATOM 1721 C C   . ARG A 1 218 ? 27.166  -27.107 10.908  1.00 32.11 218 A 1 
ATOM 1722 O O   . ARG A 1 218 ? 26.521  -27.618 11.806  1.00 30.97 218 A 1 
ATOM 1723 C CB  . ARG A 1 218 ? 28.774  -26.358 12.704  1.00 30.36 218 A 1 
ATOM 1724 C CG  . ARG A 1 218 ? 30.138  -25.725 12.984  1.00 27.13 218 A 1 
ATOM 1725 C CD  . ARG A 1 218 ? 30.678  -26.213 14.329  1.00 25.85 218 A 1 
ATOM 1726 N NE  . ARG A 1 218 ? 32.007  -25.633 14.595  1.00 23.09 218 A 1 
ATOM 1727 C CZ  . ARG A 1 218 ? 32.753  -25.859 15.658  1.00 22.28 218 A 1 
ATOM 1728 N NH1 . ARG A 1 218 ? 32.354  -26.649 16.614  1.00 22.76 218 A 1 
ATOM 1729 N NH2 . ARG A 1 218 ? 33.915  -25.286 15.776  1.00 22.85 218 A 1 
ATOM 1730 N N   . GLU A 1 219 ? 26.972  -27.325 9.636   1.00 28.87 219 A 1 
ATOM 1731 C CA  . GLU A 1 219 ? 26.606  -28.610 9.017   1.00 32.24 219 A 1 
ATOM 1732 C C   . GLU A 1 219 ? 26.315  -28.349 7.535   1.00 31.96 219 A 1 
ATOM 1733 O O   . GLU A 1 219 ? 25.629  -27.387 7.189   1.00 31.21 219 A 1 
ATOM 1734 C CB  . GLU A 1 219 ? 25.430  -29.310 9.729   1.00 30.97 219 A 1 
ATOM 1735 C CG  . GLU A 1 219 ? 25.980  -30.344 10.745  1.00 26.84 219 A 1 
ATOM 1736 C CD  . GLU A 1 219 ? 24.965  -30.824 11.792  1.00 24.07 219 A 1 
ATOM 1737 O OE1 . GLU A 1 219 ? 25.431  -31.328 12.846  1.00 21.58 219 A 1 
ATOM 1738 O OE2 . GLU A 1 219 ? 23.744  -30.738 11.534  1.00 25.60 219 A 1 
ATOM 1739 N N   . GLY A 1 220 ? 26.934  -29.133 6.652   1.00 32.21 220 A 1 
ATOM 1740 C CA  . GLY A 1 220 ? 26.869  -28.935 5.208   1.00 37.02 220 A 1 
ATOM 1741 C C   . GLY A 1 220 ? 25.496  -29.254 4.627   1.00 37.47 220 A 1 
ATOM 1742 O O   . GLY A 1 220 ? 25.267  -30.368 4.174   1.00 35.78 220 A 1 
ATOM 1743 N N   . TRP A 1 221 ? 24.635  -28.269 4.644   1.00 32.06 221 A 1 
ATOM 1744 C CA  . TRP A 1 221 ? 23.430  -28.220 3.837   1.00 33.18 221 A 1 
ATOM 1745 C C   . TRP A 1 221 ? 23.714  -27.312 2.642   1.00 33.40 221 A 1 
ATOM 1746 O O   . TRP A 1 221 ? 24.380  -26.291 2.774   1.00 32.04 221 A 1 
ATOM 1747 C CB  . TRP A 1 221 ? 22.233  -27.791 4.692   1.00 31.46 221 A 1 
ATOM 1748 C CG  . TRP A 1 221 ? 21.848  -28.795 5.742   1.00 29.50 221 A 1 
ATOM 1749 C CD1 . TRP A 1 221 ? 22.473  -28.968 6.930   1.00 25.78 221 A 1 
ATOM 1750 C CD2 . TRP A 1 221 ? 20.811  -29.824 5.689   1.00 27.26 221 A 1 
ATOM 1751 N NE1 . TRP A 1 221 ? 21.915  -30.036 7.604   1.00 25.14 221 A 1 
ATOM 1752 C CE2 . TRP A 1 221 ? 20.876  -30.602 6.886   1.00 27.76 221 A 1 
ATOM 1753 C CE3 . TRP A 1 221 ? 19.823  -30.182 4.741   1.00 31.07 221 A 1 
ATOM 1754 C CZ2 . TRP A 1 221 ? 20.013  -31.681 7.129   1.00 30.19 221 A 1 
ATOM 1755 C CZ3 . TRP A 1 221 ? 18.947  -31.261 4.979   1.00 30.07 221 A 1 
ATOM 1756 C CH2 . TRP A 1 221 ? 19.040  -32.010 6.164   1.00 31.06 221 A 1 
ATOM 1757 N N   . ASP A 1 222 ? 23.295  -27.737 1.478   1.00 28.14 222 A 1 
ATOM 1758 C CA  . ASP A 1 222 ? 23.358  -26.954 0.243   1.00 32.60 222 A 1 
ATOM 1759 C C   . ASP A 1 222 ? 22.405  -25.752 0.394   1.00 32.80 222 A 1 
ATOM 1760 O O   . ASP A 1 222 ? 21.210  -25.846 0.128   1.00 32.08 222 A 1 
ATOM 1761 C CB  . ASP A 1 222 ? 23.013  -27.890 -0.934  1.00 31.24 222 A 1 
ATOM 1762 C CG  . ASP A 1 222 ? 23.145  -27.260 -2.329  1.00 26.77 222 A 1 
ATOM 1763 O OD1 . ASP A 1 222 ? 23.616  -26.107 -2.433  1.00 24.38 222 A 1 
ATOM 1764 O OD2 . ASP A 1 222 ? 22.789  -27.969 -3.299  1.00 24.44 222 A 1 
ATOM 1765 N N   . ASP A 1 223 ? 22.950  -24.634 0.903   1.00 32.03 223 A 1 
ATOM 1766 C CA  . ASP A 1 223 ? 22.257  -23.357 1.122   1.00 36.08 223 A 1 
ATOM 1767 C C   . ASP A 1 223 ? 22.063  -22.569 -0.190  1.00 36.78 223 A 1 
ATOM 1768 O O   . ASP A 1 223 ? 22.099  -21.338 -0.220  1.00 34.82 223 A 1 
ATOM 1769 C CB  . ASP A 1 223 ? 22.990  -22.519 2.195   1.00 33.61 223 A 1 
ATOM 1770 C CG  . ASP A 1 223 ? 22.645  -22.858 3.650   1.00 29.53 223 A 1 
ATOM 1771 O OD1 . ASP A 1 223 ? 21.526  -23.348 3.913   1.00 26.54 223 A 1 
ATOM 1772 O OD2 . ASP A 1 223 ? 23.486  -22.523 4.519   1.00 26.52 223 A 1 
ATOM 1773 N N   . SER A 1 224 ? 21.871  -23.260 -1.306  1.00 32.65 224 A 1 
ATOM 1774 C CA  . SER A 1 224 ? 21.299  -22.623 -2.486  1.00 36.43 224 A 1 
ATOM 1775 C C   . SER A 1 224 ? 19.838  -22.301 -2.151  1.00 36.82 224 A 1 
ATOM 1776 O O   . SER A 1 224 ? 19.061  -23.236 -1.924  1.00 35.87 224 A 1 
ATOM 1777 C CB  . SER A 1 224 ? 21.382  -23.542 -3.705  1.00 34.40 224 A 1 
ATOM 1778 O OG  . SER A 1 224 ? 22.735  -23.842 -3.996  1.00 30.68 224 A 1 
ATOM 1779 N N   . PRO A 1 225 ? 19.416  -21.012 -2.086  1.00 33.11 225 A 1 
ATOM 1780 C CA  . PRO A 1 225 ? 18.003  -20.711 -1.965  1.00 35.83 225 A 1 
ATOM 1781 C C   . PRO A 1 225 ? 17.320  -21.325 -3.187  1.00 37.32 225 A 1 
ATOM 1782 O O   . PRO A 1 225 ? 17.542  -20.892 -4.318  1.00 36.83 225 A 1 
ATOM 1783 C CB  . PRO A 1 225 ? 17.895  -19.182 -1.882  1.00 33.05 225 A 1 
ATOM 1784 C CG  . PRO A 1 225 ? 19.166  -18.687 -2.565  1.00 33.38 225 A 1 
ATOM 1785 C CD  . PRO A 1 225 ? 20.188  -19.796 -2.310  1.00 36.13 225 A 1 
ATOM 1786 N N   . GLY A 1 226 ? 16.554  -22.394 -2.958  1.00 31.60 226 A 1 
ATOM 1787 C CA  . GLY A 1 226 ? 15.705  -22.943 -4.003  1.00 34.48 226 A 1 
ATOM 1788 C C   . GLY A 1 226 ? 14.872  -21.804 -4.593  1.00 36.11 226 A 1 
ATOM 1789 O O   . GLY A 1 226 ? 14.498  -20.892 -3.850  1.00 34.58 226 A 1 
ATOM 1790 N N   . PRO A 1 227 ? 14.594  -21.811 -5.907  1.00 32.68 227 A 1 
ATOM 1791 C CA  . PRO A 1 227 ? 13.780  -20.767 -6.507  1.00 34.70 227 A 1 
ATOM 1792 C C   . PRO A 1 227 ? 12.471  -20.674 -5.721  1.00 36.52 227 A 1 
ATOM 1793 O O   . PRO A 1 227 ? 11.777  -21.684 -5.561  1.00 35.72 227 A 1 
ATOM 1794 C CB  . PRO A 1 227 ? 13.582  -21.174 -7.972  1.00 31.92 227 A 1 
ATOM 1795 C CG  . PRO A 1 227 ? 13.833  -22.684 -7.969  1.00 32.26 227 A 1 
ATOM 1796 C CD  . PRO A 1 227 ? 14.849  -22.879 -6.849  1.00 34.82 227 A 1 
ATOM 1797 N N   . GLU A 1 228 ? 12.175  -19.480 -5.167  1.00 38.18 228 A 1 
ATOM 1798 C CA  . GLU A 1 228 ? 10.870  -19.233 -4.555  1.00 40.82 228 A 1 
ATOM 1799 C C   . GLU A 1 228 ? 9.799   -19.711 -5.542  1.00 42.04 228 A 1 
ATOM 1800 O O   . GLU A 1 228 ? 9.916   -19.426 -6.742  1.00 40.69 228 A 1 
ATOM 1801 C CB  . GLU A 1 228 ? 10.642  -17.747 -4.224  1.00 39.07 228 A 1 
ATOM 1802 C CG  . GLU A 1 228 ? 11.428  -17.248 -2.996  1.00 33.90 228 A 1 
ATOM 1803 C CD  . GLU A 1 228 ? 10.946  -15.866 -2.496  1.00 31.23 228 A 1 
ATOM 1804 O OE1 . GLU A 1 228 ? 11.117  -15.601 -1.283  1.00 29.07 228 A 1 
ATOM 1805 O OE2 . GLU A 1 228 ? 10.363  -15.083 -3.275  1.00 29.87 228 A 1 
ATOM 1806 N N   . PRO A 1 229 ? 8.784   -20.463 -5.093  1.00 35.78 229 A 1 
ATOM 1807 C CA  . PRO A 1 229 ? 7.724   -20.884 -5.984  1.00 36.67 229 A 1 
ATOM 1808 C C   . PRO A 1 229 ? 6.976   -19.629 -6.437  1.00 38.80 229 A 1 
ATOM 1809 O O   . PRO A 1 229 ? 6.123   -19.112 -5.722  1.00 37.88 229 A 1 
ATOM 1810 C CB  . PRO A 1 229 ? 6.875   -21.872 -5.173  1.00 32.94 229 A 1 
ATOM 1811 C CG  . PRO A 1 229 ? 7.116   -21.451 -3.724  1.00 32.79 229 A 1 
ATOM 1812 C CD  . PRO A 1 229 ? 8.539   -20.899 -3.736  1.00 35.03 229 A 1 
ATOM 1813 N N   . GLN A 1 230 ? 7.318   -19.117 -7.620  1.00 43.22 230 A 1 
ATOM 1814 C CA  . GLN A 1 230 ? 6.443   -18.197 -8.329  1.00 44.86 230 A 1 
ATOM 1815 C C   . GLN A 1 230 ? 5.067   -18.866 -8.396  1.00 48.37 230 A 1 
ATOM 1816 O O   . GLN A 1 230 ? 5.011   -20.061 -8.708  1.00 45.66 230 A 1 
ATOM 1817 C CB  . GLN A 1 230 ? 6.955   -17.897 -9.747  1.00 40.15 230 A 1 
ATOM 1818 C CG  . GLN A 1 230 ? 8.137   -16.921 -9.754  1.00 35.95 230 A 1 
ATOM 1819 C CD  . GLN A 1 230 ? 8.490   -16.426 -11.154 1.00 32.28 230 A 1 
ATOM 1820 O OE1 . GLN A 1 230 ? 8.040   -16.918 -12.172 1.00 30.58 230 A 1 
ATOM 1821 N NE2 . GLN A 1 230 ? 9.327   -15.414 -11.261 1.00 29.03 230 A 1 
ATOM 1822 N N   . PRO A 1 231 ? 3.977   -18.147 -8.089  1.00 53.63 231 A 1 
ATOM 1823 C CA  . PRO A 1 231 ? 2.636   -18.687 -8.249  1.00 53.28 231 A 1 
ATOM 1824 C C   . PRO A 1 231 ? 2.509   -19.202 -9.683  1.00 56.57 231 A 1 
ATOM 1825 O O   . PRO A 1 231 ? 2.571   -18.422 -10.636 1.00 55.25 231 A 1 
ATOM 1826 C CB  . PRO A 1 231 ? 1.669   -17.541 -7.936  1.00 49.40 231 A 1 
ATOM 1827 C CG  . PRO A 1 231 ? 2.501   -16.559 -7.117  1.00 48.55 231 A 1 
ATOM 1828 C CD  . PRO A 1 231 ? 3.928   -16.779 -7.616  1.00 49.60 231 A 1 
ATOM 1829 N N   . ARG A 1 232 ? 2.423   -20.528 -9.844  1.00 55.54 232 A 1 
ATOM 1830 C CA  . ARG A 1 232 ? 2.529   -21.210 -11.148 1.00 57.08 232 A 1 
ATOM 1831 C C   . ARG A 1 232 ? 1.486   -20.722 -12.155 1.00 62.89 232 A 1 
ATOM 1832 O O   . ARG A 1 232 ? 1.660   -20.914 -13.352 1.00 58.43 232 A 1 
ATOM 1833 C CB  . ARG A 1 232 ? 2.431   -22.733 -10.956 1.00 47.76 232 A 1 
ATOM 1834 C CG  . ARG A 1 232 ? 3.676   -23.334 -10.286 1.00 41.06 232 A 1 
ATOM 1835 C CD  . ARG A 1 232 ? 3.534   -24.858 -10.192 1.00 36.22 232 A 1 
ATOM 1836 N NE  . ARG A 1 232 ? 4.751   -25.492 -9.652  1.00 30.45 232 A 1 
ATOM 1837 C CZ  . ARG A 1 232 ? 4.955   -26.792 -9.508  1.00 26.43 232 A 1 
ATOM 1838 N NH1 . ARG A 1 232 ? 4.048   -27.676 -9.832  1.00 25.62 232 A 1 
ATOM 1839 N NH2 . ARG A 1 232 ? 6.085   -27.234 -9.031  1.00 24.15 232 A 1 
ATOM 1840 N N   . ASP A 1 233 ? 0.461   -20.041 -11.670 1.00 74.00 233 A 1 
ATOM 1841 C CA  . ASP A 1 233 ? -0.682  -19.582 -12.451 1.00 78.07 233 A 1 
ATOM 1842 C C   . ASP A 1 233 ? -0.550  -18.152 -12.991 1.00 83.21 233 A 1 
ATOM 1843 O O   . ASP A 1 233 ? -1.224  -17.834 -13.969 1.00 82.43 233 A 1 
ATOM 1844 C CB  . ASP A 1 233 ? -1.950  -19.764 -11.610 1.00 71.25 233 A 1 
ATOM 1845 C CG  . ASP A 1 233 ? -2.108  -21.230 -11.195 1.00 64.27 233 A 1 
ATOM 1846 O OD1 . ASP A 1 233 ? -1.951  -22.095 -12.085 1.00 60.62 233 A 1 
ATOM 1847 O OD2 . ASP A 1 233 ? -2.265  -21.459 -9.983  1.00 59.60 233 A 1 
ATOM 1848 N N   . ILE A 1 234 ? 0.327   -17.282 -12.447 1.00 84.06 234 A 1 
ATOM 1849 C CA  . ILE A 1 234 ? 0.458   -15.890 -12.927 1.00 85.67 234 A 1 
ATOM 1850 C C   . ILE A 1 234 ? 0.772   -15.821 -14.430 1.00 88.02 234 A 1 
ATOM 1851 O O   . ILE A 1 234 ? 0.034   -15.140 -15.145 1.00 87.73 234 A 1 
ATOM 1852 C CB  . ILE A 1 234 ? 1.451   -15.062 -12.074 1.00 84.04 234 A 1 
ATOM 1853 C CG1 . ILE A 1 234 ? 0.847   -14.827 -10.673 1.00 81.10 234 A 1 
ATOM 1854 C CG2 . ILE A 1 234 ? 1.799   -13.722 -12.757 1.00 79.48 234 A 1 
ATOM 1855 C CD1 . ILE A 1 234 ? 1.724   -14.001 -9.725  1.00 73.28 234 A 1 
ATOM 1856 N N   . PRO A 1 235 ? 1.787   -16.533 -14.966 1.00 87.19 235 A 1 
ATOM 1857 C CA  . PRO A 1 235 ? 2.073   -16.506 -16.402 1.00 87.74 235 A 1 
ATOM 1858 C C   . PRO A 1 235 ? 0.914   -17.038 -17.251 1.00 89.45 235 A 1 
ATOM 1859 O O   . PRO A 1 235 ? 0.640   -16.518 -18.331 1.00 88.75 235 A 1 
ATOM 1860 C CB  . PRO A 1 235 ? 3.333   -17.362 -16.588 1.00 85.61 235 A 1 
ATOM 1861 C CG  . PRO A 1 235 ? 4.004   -17.322 -15.220 1.00 81.58 235 A 1 
ATOM 1862 C CD  . PRO A 1 235 ? 2.811   -17.303 -14.276 1.00 83.97 235 A 1 
ATOM 1863 N N   . ARG A 1 236 ? 0.203   -18.046 -16.748 1.00 89.00 236 A 1 
ATOM 1864 C CA  . ARG A 1 236 ? -0.963  -18.628 -17.422 1.00 89.04 236 A 1 
ATOM 1865 C C   . ARG A 1 236 ? -2.126  -17.640 -17.472 1.00 90.63 236 A 1 
ATOM 1866 O O   . ARG A 1 236 ? -2.718  -17.460 -18.531 1.00 89.59 236 A 1 
ATOM 1867 C CB  . ARG A 1 236 ? -1.353  -19.929 -16.710 1.00 86.18 236 A 1 
ATOM 1868 C CG  . ARG A 1 236 ? -2.566  -20.598 -17.360 1.00 76.16 236 A 1 
ATOM 1869 C CD  . ARG A 1 236 ? -2.967  -21.840 -16.563 1.00 72.45 236 A 1 
ATOM 1870 N NE  . ARG A 1 236 ? -4.210  -22.427 -17.091 1.00 62.88 236 A 1 
ATOM 1871 C CZ  . ARG A 1 236 ? -4.920  -23.380 -16.516 1.00 56.58 236 A 1 
ATOM 1872 N NH1 . ARG A 1 236 ? -4.542  -23.940 -15.399 1.00 52.01 236 A 1 
ATOM 1873 N NH2 . ARG A 1 236 ? -6.031  -23.786 -17.061 1.00 47.81 236 A 1 
ATOM 1874 N N   . ILE A 1 237 ? -2.438  -16.995 -16.355 1.00 89.60 237 A 1 
ATOM 1875 C CA  . ILE A 1 237 ? -3.511  -15.997 -16.278 1.00 90.60 237 A 1 
ATOM 1876 C C   . ILE A 1 237 ? -3.152  -14.775 -17.130 1.00 91.75 237 A 1 
ATOM 1877 O O   . ILE A 1 237 ? -3.999  -14.280 -17.869 1.00 91.50 237 A 1 
ATOM 1878 C CB  . ILE A 1 237 ? -3.802  -15.621 -14.809 1.00 90.14 237 A 1 
ATOM 1879 C CG1 . ILE A 1 237 ? -4.304  -16.845 -14.006 1.00 87.74 237 A 1 
ATOM 1880 C CG2 . ILE A 1 237 ? -4.864  -14.510 -14.742 1.00 87.60 237 A 1 
ATOM 1881 C CD1 . ILE A 1 237 ? -4.220  -16.645 -12.491 1.00 82.16 237 A 1 
ATOM 1882 N N   . ALA A 1 238 ? -1.895  -14.322 -17.101 1.00 91.73 238 A 1 
ATOM 1883 C CA  . ALA A 1 238 ? -1.426  -13.234 -17.956 1.00 91.46 238 A 1 
ATOM 1884 C C   . ALA A 1 238 ? -1.562  -13.564 -19.454 1.00 92.15 238 A 1 
ATOM 1885 O O   . ALA A 1 238 ? -1.977  -12.703 -20.231 1.00 91.56 238 A 1 
ATOM 1886 C CB  . ALA A 1 238 ? 0.023   -12.908 -17.574 1.00 90.63 238 A 1 
ATOM 1887 N N   . ALA A 1 239 ? -1.285  -14.811 -19.858 1.00 91.82 239 A 1 
ATOM 1888 C CA  . ALA A 1 239 ? -1.506  -15.262 -21.234 1.00 91.80 239 A 1 
ATOM 1889 C C   . ALA A 1 239 ? -2.995  -15.213 -21.626 1.00 92.46 239 A 1 
ATOM 1890 O O   . ALA A 1 239 ? -3.319  -14.652 -22.671 1.00 91.55 239 A 1 
ATOM 1891 C CB  . ALA A 1 239 ? -0.909  -16.662 -21.411 1.00 90.78 239 A 1 
ATOM 1892 N N   . LEU A 1 240 ? -3.899  -15.691 -20.757 1.00 92.40 240 A 1 
ATOM 1893 C CA  . LEU A 1 240 ? -5.352  -15.594 -20.979 1.00 92.51 240 A 1 
ATOM 1894 C C   . LEU A 1 240 ? -5.813  -14.138 -21.123 1.00 93.66 240 A 1 
ATOM 1895 O O   . LEU A 1 240 ? -6.616  -13.822 -21.993 1.00 92.72 240 A 1 
ATOM 1896 C CB  . LEU A 1 240 ? -6.113  -16.253 -19.809 1.00 91.38 240 A 1 
ATOM 1897 C CG  . LEU A 1 240 ? -5.997  -17.784 -19.721 1.00 84.74 240 A 1 
ATOM 1898 C CD1 . LEU A 1 240 ? -6.626  -18.269 -18.411 1.00 79.59 240 A 1 
ATOM 1899 C CD2 . LEU A 1 240 ? -6.706  -18.482 -20.880 1.00 79.87 240 A 1 
ATOM 1900 N N   . ILE A 1 241 ? -5.283  -13.236 -20.299 1.00 93.62 241 A 1 
ATOM 1901 C CA  . ILE A 1 241 ? -5.574  -11.802 -20.384 1.00 94.00 241 A 1 
ATOM 1902 C C   . ILE A 1 241 ? -5.098  -11.217 -21.718 1.00 94.11 241 A 1 
ATOM 1903 O O   . ILE A 1 241 ? -5.792  -10.383 -22.291 1.00 92.50 241 A 1 
ATOM 1904 C CB  . ILE A 1 241 ? -4.957  -11.068 -19.175 1.00 93.27 241 A 1 
ATOM 1905 C CG1 . ILE A 1 241 ? -5.743  -11.441 -17.899 1.00 90.97 241 A 1 
ATOM 1906 C CG2 . ILE A 1 241 ? -4.961  -9.542  -19.365 1.00 91.40 241 A 1 
ATOM 1907 C CD1 . ILE A 1 241 ? -5.079  -10.956 -16.614 1.00 88.27 241 A 1 
ATOM 1908 N N   . GLY A 1 242 ? -3.946  -11.661 -22.227 1.00 92.15 242 A 1 
ATOM 1909 C CA  . GLY A 1 242 ? -3.421  -11.226 -23.522 1.00 91.11 242 A 1 
ATOM 1910 C C   . GLY A 1 242 ? -4.303  -11.601 -24.723 1.00 91.61 242 A 1 
ATOM 1911 O O   . GLY A 1 242 ? -4.207  -10.958 -25.766 1.00 89.71 242 A 1 
ATOM 1912 N N   . GLU A 1 243 ? -5.177  -12.595 -24.581 1.00 91.80 243 A 1 
ATOM 1913 C CA  . GLU A 1 243 ? -6.146  -13.013 -25.608 1.00 92.47 243 A 1 
ATOM 1914 C C   . GLU A 1 243 ? -7.467  -12.223 -25.561 1.00 93.54 243 A 1 
ATOM 1915 O O   . GLU A 1 243 ? -8.280  -12.310 -26.484 1.00 91.18 243 A 1 
ATOM 1916 C CB  . GLU A 1 243 ? -6.420  -14.523 -25.477 1.00 91.42 243 A 1 
ATOM 1917 C CG  . GLU A 1 243 ? -5.164  -15.381 -25.740 1.00 87.54 243 A 1 
ATOM 1918 C CD  . GLU A 1 243 ? -5.408  -16.898 -25.606 1.00 82.95 243 A 1 
ATOM 1919 O OE1 . GLU A 1 243 ? -4.438  -17.654 -25.858 1.00 73.36 243 A 1 
ATOM 1920 O OE2 . GLU A 1 243 ? -6.545  -17.313 -25.288 1.00 73.96 243 A 1 
ATOM 1921 N N   . LEU A 1 244 ? -7.698  -11.436 -24.506 1.00 92.10 244 A 1 
ATOM 1922 C CA  . LEU A 1 244 ? -8.920  -10.653 -24.334 1.00 92.81 244 A 1 
ATOM 1923 C C   . LEU A 1 244 ? -8.981  -9.459  -25.300 1.00 93.42 244 A 1 
ATOM 1924 O O   . LEU A 1 244 ? -7.949  -8.929  -25.726 1.00 92.59 244 A 1 
ATOM 1925 C CB  . LEU A 1 244 ? -9.058  -10.182 -22.878 1.00 92.90 244 A 1 
ATOM 1926 C CG  . LEU A 1 244 ? -9.267  -11.308 -21.852 1.00 92.73 244 A 1 
ATOM 1927 C CD1 . LEU A 1 244 ? -9.225  -10.712 -20.446 1.00 89.83 244 A 1 
ATOM 1928 C CD2 . LEU A 1 244 ? -10.615 -12.012 -22.028 1.00 90.61 244 A 1 
ATOM 1929 N N   . PRO A 1 245 ? -10.195 -8.956  -25.599 1.00 94.02 245 A 1 
ATOM 1930 C CA  . PRO A 1 245 ? -10.363 -7.761  -26.411 1.00 93.54 245 A 1 
ATOM 1931 C C   . PRO A 1 245 ? -9.582  -6.562  -25.863 1.00 93.03 245 A 1 
ATOM 1932 O O   . PRO A 1 245 ? -9.419  -6.385  -24.650 1.00 90.83 245 A 1 
ATOM 1933 C CB  . PRO A 1 245 ? -11.870 -7.487  -26.453 1.00 92.08 245 A 1 
ATOM 1934 C CG  . PRO A 1 245 ? -12.486 -8.863  -26.210 1.00 91.57 245 A 1 
ATOM 1935 C CD  . PRO A 1 245 ? -11.499 -9.512  -25.251 1.00 93.37 245 A 1 
ATOM 1936 N N   . GLY A 1 246 ? -9.128  -5.703  -26.776 1.00 91.54 246 A 1 
ATOM 1937 C CA  . GLY A 1 246 ? -8.536  -4.420  -26.414 1.00 90.04 246 A 1 
ATOM 1938 C C   . GLY A 1 246 ? -9.547  -3.487  -25.742 1.00 89.16 246 A 1 
ATOM 1939 O O   . GLY A 1 246 ? -10.753 -3.615  -25.934 1.00 85.06 246 A 1 
ATOM 1940 N N   . ALA A 1 247 ? -9.038  -2.513  -24.990 1.00 88.37 247 A 1 
ATOM 1941 C CA  . ALA A 1 247 ? -9.824  -1.454  -24.365 1.00 86.37 247 A 1 
ATOM 1942 C C   . ALA A 1 247 ? -9.246  -0.079  -24.709 1.00 86.18 247 A 1 
ATOM 1943 O O   . ALA A 1 247 ? -8.108  0.041   -25.175 1.00 77.30 247 A 1 
ATOM 1944 C CB  . ALA A 1 247 ? -9.855  -1.684  -22.854 1.00 81.08 247 A 1 
ATOM 1945 N N   . GLY A 1 248 ? -10.027 0.976   -24.444 1.00 88.68 248 A 1 
ATOM 1946 C CA  . GLY A 1 248 ? -9.500  2.339   -24.418 1.00 88.81 248 A 1 
ATOM 1947 C C   . GLY A 1 248 ? -8.404  2.501   -23.360 1.00 90.11 248 A 1 
ATOM 1948 O O   . GLY A 1 248 ? -8.330  1.738   -22.401 1.00 86.64 248 A 1 
ATOM 1949 N N   . SER A 1 249 ? -7.554  3.514   -23.523 1.00 93.59 249 A 1 
ATOM 1950 C CA  . SER A 1 249 ? -6.519  3.816   -22.524 1.00 94.00 249 A 1 
ATOM 1951 C C   . SER A 1 249 ? -7.155  4.280   -21.211 1.00 93.96 249 A 1 
ATOM 1952 O O   . SER A 1 249 ? -8.027  5.153   -21.259 1.00 92.30 249 A 1 
ATOM 1953 C CB  . SER A 1 249 ? -5.576  4.899   -23.049 1.00 92.16 249 A 1 
ATOM 1954 O OG  . SER A 1 249 ? -4.495  5.100   -22.163 1.00 80.14 249 A 1 
ATOM 1955 N N   . PRO A 1 250 ? -6.713  3.779   -20.038 1.00 94.55 250 A 1 
ATOM 1956 C CA  . PRO A 1 250 ? -7.245  4.215   -18.753 1.00 94.73 250 A 1 
ATOM 1957 C C   . PRO A 1 250 ? -6.871  5.675   -18.494 1.00 94.88 250 A 1 
ATOM 1958 O O   . PRO A 1 250 ? -5.737  6.110   -18.740 1.00 93.95 250 A 1 
ATOM 1959 C CB  . PRO A 1 250 ? -6.641  3.269   -17.710 1.00 94.16 250 A 1 
ATOM 1960 C CG  . PRO A 1 250 ? -5.305  2.873   -18.337 1.00 93.83 250 A 1 
ATOM 1961 C CD  . PRO A 1 250 ? -5.612  2.852   -19.832 1.00 94.91 250 A 1 
ATOM 1962 N N   . GLY A 1 251 ? -7.833  6.436   -17.955 1.00 94.39 251 A 1 
ATOM 1963 C CA  . GLY A 1 251 ? -7.626  7.827   -17.577 1.00 94.26 251 A 1 
ATOM 1964 C C   . GLY A 1 251 ? -6.617  7.984   -16.431 1.00 95.09 251 A 1 
ATOM 1965 O O   . GLY A 1 251 ? -6.348  7.041   -15.684 1.00 94.86 251 A 1 
ATOM 1966 N N   . PRO A 1 252 ? -6.070  9.204   -16.216 1.00 95.56 252 A 1 
ATOM 1967 C CA  . PRO A 1 252 ? -5.154  9.467   -15.104 1.00 95.81 252 A 1 
ATOM 1968 C C   . PRO A 1 252 ? -5.733  9.102   -13.735 1.00 95.85 252 A 1 
ATOM 1969 O O   . PRO A 1 252 ? -5.013  8.613   -12.869 1.00 95.41 252 A 1 
ATOM 1970 C CB  . PRO A 1 252 ? -4.846  10.967  -15.178 1.00 95.41 252 A 1 
ATOM 1971 C CG  . PRO A 1 252 ? -5.037  11.293  -16.657 1.00 93.46 252 A 1 
ATOM 1972 C CD  . PRO A 1 252 ? -6.190  10.378  -17.066 1.00 95.50 252 A 1 
ATOM 1973 N N   . GLU A 1 253 ? -7.035  9.320   -13.532 1.00 94.13 253 A 1 
ATOM 1974 C CA  . GLU A 1 253 ? -7.710  8.992   -12.277 1.00 93.90 253 A 1 
ATOM 1975 C C   . GLU A 1 253 ? -7.817  7.480   -12.050 1.00 94.41 253 A 1 
ATOM 1976 O O   . GLU A 1 253 ? -7.531  7.020   -10.945 1.00 94.02 253 A 1 
ATOM 1977 C CB  . GLU A 1 253 ? -9.081  9.678   -12.244 1.00 92.71 253 A 1 
ATOM 1978 C CG  . GLU A 1 253 ? -9.784  9.417   -10.916 1.00 89.30 253 A 1 
ATOM 1979 C CD  . GLU A 1 253 ? -10.980 10.322  -10.653 1.00 88.62 253 A 1 
ATOM 1980 O OE1 . GLU A 1 253 ? -11.525 10.178  -9.538  1.00 81.54 253 A 1 
ATOM 1981 O OE2 . GLU A 1 253 ? -11.303 11.218  -11.459 1.00 83.68 253 A 1 
ATOM 1982 N N   . GLU A 1 254 ? -8.151  6.703   -13.076 1.00 94.79 254 A 1 
ATOM 1983 C CA  . GLU A 1 254 ? -8.192  5.237   -13.010 1.00 94.92 254 A 1 
ATOM 1984 C C   . GLU A 1 254 ? -6.813  4.667   -12.657 1.00 95.74 254 A 1 
ATOM 1985 O O   . GLU A 1 254 ? -6.679  3.874   -11.726 1.00 95.68 254 A 1 
ATOM 1986 C CB  . GLU A 1 254 ? -8.648  4.668   -14.360 1.00 93.78 254 A 1 
ATOM 1987 C CG  . GLU A 1 254 ? -10.114 4.972   -14.682 1.00 89.27 254 A 1 
ATOM 1988 C CD  . GLU A 1 254 ? -10.440 4.604   -16.133 1.00 88.13 254 A 1 
ATOM 1989 O OE1 . GLU A 1 254 ? -11.051 5.454   -16.812 1.00 79.46 254 A 1 
ATOM 1990 O OE2 . GLU A 1 254 ? -10.011 3.519   -16.568 1.00 81.20 254 A 1 
ATOM 1991 N N   . GLN A 1 255 ? -5.765  5.152   -13.333 1.00 96.39 255 A 1 
ATOM 1992 C CA  . GLN A 1 255 ? -4.384  4.760   -13.044 1.00 97.14 255 A 1 
ATOM 1993 C C   . GLN A 1 255 ? -3.953  5.161   -11.628 1.00 97.47 255 A 1 
ATOM 1994 O O   . GLN A 1 255 ? -3.289  4.381   -10.943 1.00 97.46 255 A 1 
ATOM 1995 C CB  . GLN A 1 255 ? -3.432  5.399   -14.062 1.00 97.27 255 A 1 
ATOM 1996 C CG  . GLN A 1 255 ? -3.608  4.872   -15.493 1.00 96.65 255 A 1 
ATOM 1997 C CD  . GLN A 1 255 ? -2.609  5.523   -16.439 1.00 96.79 255 A 1 
ATOM 1998 O OE1 . GLN A 1 255 ? -1.410  5.586   -16.185 1.00 91.91 255 A 1 
ATOM 1999 N NE2 . GLN A 1 255 ? -3.049  6.055   -17.554 1.00 91.61 255 A 1 
ATOM 2000 N N   . ARG A 1 256 ? -4.329  6.360   -11.158 1.00 97.13 256 A 1 
ATOM 2001 C CA  . ARG A 1 256 ? -4.034  6.837   -9.799  1.00 97.28 256 A 1 
ATOM 2002 C C   . ARG A 1 256 ? -4.707  5.970   -8.744  1.00 97.43 256 A 1 
ATOM 2003 O O   . ARG A 1 256 ? -4.044  5.579   -7.784  1.00 97.25 256 A 1 
ATOM 2004 C CB  . ARG A 1 256 ? -4.444  8.311   -9.657  1.00 96.81 256 A 1 
ATOM 2005 C CG  . ARG A 1 256 ? -4.128  8.870   -8.267  1.00 95.54 256 A 1 
ATOM 2006 C CD  . ARG A 1 256 ? -4.462  10.359  -8.140  1.00 94.01 256 A 1 
ATOM 2007 N NE  . ARG A 1 256 ? -5.909  10.636  -8.276  1.00 89.36 256 A 1 
ATOM 2008 C CZ  . ARG A 1 256 ? -6.517  11.330  -9.215  1.00 89.30 256 A 1 
ATOM 2009 N NH1 . ARG A 1 256 ? -5.880  11.892  -10.203 1.00 78.47 256 A 1 
ATOM 2010 N NH2 . ARG A 1 256 ? -7.806  11.480  -9.182  1.00 82.65 256 A 1 
ATOM 2011 N N   . LEU A 1 257 ? -5.998  5.665   -8.913  1.00 96.53 257 A 1 
ATOM 2012 C CA  . LEU A 1 257 ? -6.737  4.826   -7.965  1.00 96.31 257 A 1 
ATOM 2013 C C   . LEU A 1 257 ? -6.186  3.401   -7.923  1.00 96.82 257 A 1 
ATOM 2014 O O   . LEU A 1 257 ? -5.992  2.878   -6.828  1.00 96.48 257 A 1 
ATOM 2015 C CB  . LEU A 1 257 ? -8.235  4.831   -8.313  1.00 95.38 257 A 1 
ATOM 2016 C CG  . LEU A 1 257 ? -8.962  6.135   -7.941  1.00 90.07 257 A 1 
ATOM 2017 C CD1 . LEU A 1 257 ? -10.412 6.037   -8.392  1.00 86.21 257 A 1 
ATOM 2018 C CD2 . LEU A 1 257 ? -8.974  6.404   -6.435  1.00 85.90 257 A 1 
ATOM 2019 N N   . LEU A 1 258 ? -5.861  2.811   -9.077  1.00 96.81 258 A 1 
ATOM 2020 C CA  . LEU A 1 258 ? -5.200  1.504   -9.142  1.00 97.30 258 A 1 
ATOM 2021 C C   . LEU A 1 258 ? -3.857  1.525   -8.404  1.00 97.62 258 A 1 
ATOM 2022 O O   . LEU A 1 258 ? -3.623  0.693   -7.531  1.00 97.43 258 A 1 
ATOM 2023 C CB  . LEU A 1 258 ? -5.038  1.097   -10.622 1.00 97.31 258 A 1 
ATOM 2024 C CG  . LEU A 1 258 ? -4.268  -0.222  -10.836 1.00 97.10 258 A 1 
ATOM 2025 C CD1 . LEU A 1 258 ? -4.955  -1.411  -10.169 1.00 96.15 258 A 1 
ATOM 2026 C CD2 . LEU A 1 258 ? -4.144  -0.510  -12.327 1.00 96.10 258 A 1 
ATOM 2027 N N   . LEU A 1 259 ? -2.997  2.502   -8.697  1.00 98.04 259 A 1 
ATOM 2028 C CA  . LEU A 1 259 ? -1.688  2.641   -8.056  1.00 98.24 259 A 1 
ATOM 2029 C C   . LEU A 1 259 ? -1.816  2.790   -6.537  1.00 98.08 259 A 1 
ATOM 2030 O O   . LEU A 1 259 ? -1.125  2.107   -5.783  1.00 97.82 259 A 1 
ATOM 2031 C CB  . LEU A 1 259 ? -0.952  3.839   -8.687  1.00 98.33 259 A 1 
ATOM 2032 C CG  . LEU A 1 259 ? 0.434   4.120   -8.077  1.00 98.00 259 A 1 
ATOM 2033 C CD1 . LEU A 1 259 ? 1.377   2.931   -8.219  1.00 97.29 259 A 1 
ATOM 2034 C CD2 . LEU A 1 259 ? 1.071   5.315   -8.777  1.00 97.16 259 A 1 
ATOM 2035 N N   . MET A 1 260 ? -2.722  3.653   -6.073  1.00 97.58 260 A 1 
ATOM 2036 C CA  . MET A 1 260 ? -2.952  3.863   -4.644  1.00 97.19 260 A 1 
ATOM 2037 C C   . MET A 1 260 ? -3.509  2.618   -3.958  1.00 97.13 260 A 1 
ATOM 2038 O O   . MET A 1 260 ? -3.084  2.301   -2.852  1.00 96.65 260 A 1 
ATOM 2039 C CB  . MET A 1 260 ? -3.891  5.058   -4.444  1.00 96.59 260 A 1 
ATOM 2040 C CG  . MET A 1 260 ? -3.202  6.390   -4.764  1.00 91.23 260 A 1 
ATOM 2041 S SD  . MET A 1 260 ? -1.710  6.764   -3.799  1.00 83.68 260 A 1 
ATOM 2042 C CE  . MET A 1 260 ? -2.433  6.784   -2.142  1.00 69.04 260 A 1 
ATOM 2043 N N   . ALA A 1 261 ? -4.406  1.881   -4.615  1.00 97.20 261 A 1 
ATOM 2044 C CA  . ALA A 1 261 ? -4.962  0.643   -4.084  1.00 97.11 261 A 1 
ATOM 2045 C C   . ALA A 1 261 ? -3.910  -0.470  -3.970  1.00 97.04 261 A 1 
ATOM 2046 O O   . ALA A 1 261 ? -3.872  -1.175  -2.959  1.00 96.50 261 A 1 
ATOM 2047 C CB  . ALA A 1 261 ? -6.134  0.237   -4.972  1.00 96.94 261 A 1 
ATOM 2048 N N   . LEU A 1 262 ? -3.016  -0.596  -4.953  1.00 97.64 262 A 1 
ATOM 2049 C CA  . LEU A 1 262 ? -1.873  -1.512  -4.876  1.00 97.60 262 A 1 
ATOM 2050 C C   . LEU A 1 262 ? -0.965  -1.147  -3.698  1.00 97.18 262 A 1 
ATOM 2051 O O   . LEU A 1 262 ? -0.634  -2.000  -2.878  1.00 96.65 262 A 1 
ATOM 2052 C CB  . LEU A 1 262 ? -1.080  -1.471  -6.199  1.00 97.81 262 A 1 
ATOM 2053 C CG  . LEU A 1 262 ? -1.799  -2.096  -7.404  1.00 97.39 262 A 1 
ATOM 2054 C CD1 . LEU A 1 262 ? -1.024  -1.764  -8.677  1.00 96.35 262 A 1 
ATOM 2055 C CD2 . LEU A 1 262 ? -1.906  -3.612  -7.292  1.00 96.03 262 A 1 
ATOM 2056 N N   . LEU A 1 263 ? -0.613  0.130   -3.561  1.00 97.18 263 A 1 
ATOM 2057 C CA  . LEU A 1 263 ? 0.298   0.602   -2.519  1.00 96.75 263 A 1 
ATOM 2058 C C   . LEU A 1 263 ? -0.305  0.568   -1.107  1.00 95.73 263 A 1 
ATOM 2059 O O   . LEU A 1 263 ? 0.449   0.420   -0.145  1.00 94.66 263 A 1 
ATOM 2060 C CB  . LEU A 1 263 ? 0.791   2.008   -2.887  1.00 97.09 263 A 1 
ATOM 2061 C CG  . LEU A 1 263 ? 1.723   2.054   -4.112  1.00 97.09 263 A 1 
ATOM 2062 C CD1 . LEU A 1 263 ? 2.097   3.508   -4.386  1.00 96.42 263 A 1 
ATOM 2063 C CD2 . LEU A 1 263 ? 3.017   1.261   -3.912  1.00 96.19 263 A 1 
ATOM 2064 N N   . ASP A 1 264 ? -1.625  0.646   -0.961  1.00 96.06 264 A 1 
ATOM 2065 C CA  . ASP A 1 264 ? -2.335  0.461   0.317   1.00 95.14 264 A 1 
ATOM 2066 C C   . ASP A 1 264 ? -2.520  -1.023  0.686   1.00 94.62 264 A 1 
ATOM 2067 O O   . ASP A 1 264 ? -2.914  -1.369  1.802   1.00 92.87 264 A 1 
ATOM 2068 C CB  . ASP A 1 264 ? -3.684  1.194   0.248   1.00 93.89 264 A 1 
ATOM 2069 C CG  . ASP A 1 264 ? -4.346  1.318   1.623   1.00 91.45 264 A 1 
ATOM 2070 O OD1 . ASP A 1 264 ? -3.724  1.944   2.515   1.00 86.13 264 A 1 
ATOM 2071 O OD2 . ASP A 1 264 ? -5.470  0.803   1.798   1.00 84.64 264 A 1 
ATOM 2072 N N   . SER A 1 265 ? -2.217  -1.934  -0.237  1.00 94.64 265 A 1 
ATOM 2073 C CA  . SER A 1 265 ? -2.342  -3.376  -0.039  1.00 94.64 265 A 1 
ATOM 2074 C C   . SER A 1 265 ? -1.096  -3.983  0.625   1.00 94.35 265 A 1 
ATOM 2075 O O   . SER A 1 265 ? 0.000   -3.422  0.532   1.00 93.78 265 A 1 
ATOM 2076 C CB  . SER A 1 265 ? -2.670  -4.046  -1.367  1.00 94.65 265 A 1 
ATOM 2077 O OG  . SER A 1 265 ? -3.960  -3.626  -1.770  1.00 92.83 265 A 1 
ATOM 2078 N N   . PRO A 1 266 ? -1.230  -5.130  1.339   1.00 92.63 266 A 1 
ATOM 2079 C CA  . PRO A 1 266 ? -0.111  -5.768  2.035   1.00 91.76 266 A 1 
ATOM 2080 C C   . PRO A 1 266 ? 0.958   -6.351  1.107   1.00 92.02 266 A 1 
ATOM 2081 O O   . PRO A 1 266 ? 2.118   -6.357  1.500   1.00 91.04 266 A 1 
ATOM 2082 C CB  . PRO A 1 266 ? -0.749  -6.855  2.913   1.00 90.07 266 A 1 
ATOM 2083 C CG  . PRO A 1 266 ? -2.054  -7.169  2.198   1.00 88.33 266 A 1 
ATOM 2084 C CD  . PRO A 1 266 ? -2.464  -5.824  1.612   1.00 90.81 266 A 1 
ATOM 2085 N N   . HIS A 1 267 ? 0.593   -6.800  -0.087  1.00 92.23 267 A 1 
ATOM 2086 C CA  . HIS A 1 267 ? 1.452   -7.467  -1.076  1.00 92.27 267 A 1 
ATOM 2087 C C   . HIS A 1 267 ? 1.435   -6.734  -2.432  1.00 93.52 267 A 1 
ATOM 2088 O O   . HIS A 1 267 ? 1.006   -7.300  -3.441  1.00 93.26 267 A 1 
ATOM 2089 C CB  . HIS A 1 267 ? 1.015   -8.936  -1.203  1.00 90.78 267 A 1 
ATOM 2090 C CG  . HIS A 1 267 ? 1.148   -9.679  0.096   1.00 88.51 267 A 1 
ATOM 2091 N ND1 . HIS A 1 267 ? 2.335   -9.971  0.707   1.00 79.61 267 A 1 
ATOM 2092 C CD2 . HIS A 1 267 ? 0.147   -10.115 0.927   1.00 78.04 267 A 1 
ATOM 2093 C CE1 . HIS A 1 267 ? 2.062   -10.560 1.881   1.00 78.67 267 A 1 
ATOM 2094 N NE2 . HIS A 1 267 ? 0.732   -10.676 2.063   1.00 79.87 267 A 1 
ATOM 2095 N N   . PRO A 1 268 ? 1.826   -5.439  -2.471  1.00 94.80 268 A 1 
ATOM 2096 C CA  . PRO A 1 268 ? 1.804   -4.693  -3.727  1.00 95.45 268 A 1 
ATOM 2097 C C   . PRO A 1 268 ? 2.727   -5.308  -4.777  1.00 95.63 268 A 1 
ATOM 2098 O O   . PRO A 1 268 ? 2.417   -5.224  -5.961  1.00 95.13 268 A 1 
ATOM 2099 C CB  . PRO A 1 268 ? 2.248   -3.276  -3.361  1.00 95.12 268 A 1 
ATOM 2100 C CG  . PRO A 1 268 ? 3.162   -3.515  -2.168  1.00 93.48 268 A 1 
ATOM 2101 C CD  . PRO A 1 268 ? 2.485   -4.672  -1.444  1.00 94.97 268 A 1 
ATOM 2102 N N   . GLU A 1 269 ? 3.817   -5.944  -4.359  1.00 94.66 269 A 1 
ATOM 2103 C CA  . GLU A 1 269 ? 4.762   -6.643  -5.224  1.00 94.09 269 A 1 
ATOM 2104 C C   . GLU A 1 269 ? 4.070   -7.673  -6.124  1.00 94.29 269 A 1 
ATOM 2105 O O   . GLU A 1 269 ? 4.284   -7.649  -7.335  1.00 93.90 269 A 1 
ATOM 2106 C CB  . GLU A 1 269 ? 5.906   -7.268  -4.383  1.00 92.84 269 A 1 
ATOM 2107 C CG  . GLU A 1 269 ? 5.546   -8.379  -3.367  1.00 89.41 269 A 1 
ATOM 2108 C CD  . GLU A 1 269 ? 5.006   -7.914  -2.003  1.00 88.84 269 A 1 
ATOM 2109 O OE1 . GLU A 1 269 ? 4.894   -8.759  -1.084  1.00 82.03 269 A 1 
ATOM 2110 O OE2 . GLU A 1 269 ? 4.680   -6.715  -1.843  1.00 83.67 269 A 1 
ATOM 2111 N N   . ASP A 1 270 ? 3.156   -8.475  -5.581  1.00 92.95 270 A 1 
ATOM 2112 C CA  . ASP A 1 270 ? 2.420   -9.485  -6.349  1.00 92.65 270 A 1 
ATOM 2113 C C   . ASP A 1 270 ? 1.521   -8.832  -7.411  1.00 93.60 270 A 1 
ATOM 2114 O O   . ASP A 1 270 ? 1.427   -9.296  -8.552  1.00 93.37 270 A 1 
ATOM 2115 C CB  . ASP A 1 270 ? 1.556   -10.344 -5.404  1.00 91.17 270 A 1 
ATOM 2116 C CG  . ASP A 1 270 ? 2.336   -11.244 -4.438  1.00 89.38 270 A 1 
ATOM 2117 O OD1 . ASP A 1 270 ? 3.513   -11.553 -4.724  1.00 86.64 270 A 1 
ATOM 2118 O OD2 . ASP A 1 270 ? 1.716   -11.674 -3.436  1.00 85.62 270 A 1 
ATOM 2119 N N   . GLY A 1 271 ? 0.880   -7.716  -7.047  1.00 94.80 271 A 1 
ATOM 2120 C CA  . GLY A 1 271 ? 0.058   -6.945  -7.974  1.00 95.62 271 A 1 
ATOM 2121 C C   . GLY A 1 271 ? 0.872   -6.277  -9.085  1.00 96.24 271 A 1 
ATOM 2122 O O   . GLY A 1 271 ? 0.464   -6.302  -10.246 1.00 96.23 271 A 1 
ATOM 2123 N N   . PHE A 1 272 ? 2.031   -5.708  -8.756  1.00 96.94 272 A 1 
ATOM 2124 C CA  . PHE A 1 272 ? 2.916   -5.096  -9.751  1.00 97.29 272 A 1 
ATOM 2125 C C   . PHE A 1 272 ? 3.517   -6.126  -10.715 1.00 96.95 272 A 1 
ATOM 2126 O O   . PHE A 1 272 ? 3.537   -5.877  -11.923 1.00 96.65 272 A 1 
ATOM 2127 C CB  . PHE A 1 272 ? 4.028   -4.301  -9.055  1.00 97.60 272 A 1 
ATOM 2128 C CG  . PHE A 1 272 ? 3.617   -2.929  -8.552  1.00 97.85 272 A 1 
ATOM 2129 C CD1 . PHE A 1 272 ? 3.233   -1.935  -9.465  1.00 97.27 272 A 1 
ATOM 2130 C CD2 . PHE A 1 272 ? 3.646   -2.636  -7.179  1.00 97.27 272 A 1 
ATOM 2131 C CE1 . PHE A 1 272 ? 2.851   -0.663  -9.006  1.00 97.25 272 A 1 
ATOM 2132 C CE2 . PHE A 1 272 ? 3.266   -1.364  -6.718  1.00 97.13 272 A 1 
ATOM 2133 C CZ  . PHE A 1 272 ? 2.860   -0.378  -7.631  1.00 97.55 272 A 1 
ATOM 2134 N N   . GLU A 1 273 ? 3.963   -7.282  -10.214 1.00 95.57 273 A 1 
ATOM 2135 C CA  . GLU A 1 273 ? 4.450   -8.376  -11.065 1.00 94.78 273 A 1 
ATOM 2136 C C   . GLU A 1 273 ? 3.347   -8.891  -11.998 1.00 94.94 273 A 1 
ATOM 2137 O O   . GLU A 1 273 ? 3.586   -9.120  -13.185 1.00 94.19 273 A 1 
ATOM 2138 C CB  . GLU A 1 273 ? 5.009   -9.521  -10.202 1.00 93.82 273 A 1 
ATOM 2139 C CG  . GLU A 1 273 ? 6.381   -9.209  -9.570  1.00 89.94 273 A 1 
ATOM 2140 C CD  . GLU A 1 273 ? 7.540   -9.061  -10.581 1.00 88.41 273 A 1 
ATOM 2141 O OE1 . GLU A 1 273 ? 8.665   -8.729  -10.149 1.00 79.68 273 A 1 
ATOM 2142 O OE2 . GLU A 1 273 ? 7.347   -9.268  -11.806 1.00 81.01 273 A 1 
ATOM 2143 N N   . PHE A 1 274 ? 2.112   -8.983  -11.502 1.00 95.17 274 A 1 
ATOM 2144 C CA  . PHE A 1 274 ? 0.971   -9.359  -12.334 1.00 95.53 274 A 1 
ATOM 2145 C C   . PHE A 1 274 ? 0.675   -8.327  -13.431 1.00 95.95 274 A 1 
ATOM 2146 O O   . PHE A 1 274 ? 0.512   -8.694  -14.598 1.00 95.64 274 A 1 
ATOM 2147 C CB  . PHE A 1 274 ? -0.244  -9.575  -11.439 1.00 95.27 274 A 1 
ATOM 2148 C CG  . PHE A 1 274 ? -1.428  -10.151 -12.183 1.00 95.27 274 A 1 
ATOM 2149 C CD1 . PHE A 1 274 ? -2.430  -9.307  -12.687 1.00 93.79 274 A 1 
ATOM 2150 C CD2 . PHE A 1 274 ? -1.526  -11.544 -12.360 1.00 93.83 274 A 1 
ATOM 2151 C CE1 . PHE A 1 274 ? -3.544  -9.861  -13.337 1.00 93.20 274 A 1 
ATOM 2152 C CE2 . PHE A 1 274 ? -2.639  -12.094 -13.007 1.00 92.99 274 A 1 
ATOM 2153 C CZ  . PHE A 1 274 ? -3.654  -11.255 -13.486 1.00 93.52 274 A 1 
ATOM 2154 N N   . LEU A 1 275 ? 0.654   -7.033  -13.099 1.00 96.62 275 A 1 
ATOM 2155 C CA  . LEU A 1 275 ? 0.475   -5.960  -14.086 1.00 97.09 275 A 1 
ATOM 2156 C C   . LEU A 1 275 ? 1.587   -5.941  -15.137 1.00 96.96 275 A 1 
ATOM 2157 O O   . LEU A 1 275 ? 1.326   -5.665  -16.308 1.00 96.70 275 A 1 
ATOM 2158 C CB  . LEU A 1 275 ? 0.435   -4.591  -13.384 1.00 97.39 275 A 1 
ATOM 2159 C CG  . LEU A 1 275 ? -0.860  -4.265  -12.629 1.00 96.87 275 A 1 
ATOM 2160 C CD1 . LEU A 1 275 ? -0.734  -2.855  -12.052 1.00 96.21 275 A 1 
ATOM 2161 C CD2 . LEU A 1 275 ? -2.094  -4.297  -13.529 1.00 96.08 275 A 1 
ATOM 2162 N N   . LYS A 1 276 ? 2.821   -6.222  -14.721 1.00 96.49 276 A 1 
ATOM 2163 C CA  . LYS A 1 276 ? 3.961   -6.342  -15.628 1.00 96.26 276 A 1 
ATOM 2164 C C   . LYS A 1 276 ? 3.788   -7.534  -16.569 1.00 95.98 276 A 1 
ATOM 2165 O O   . LYS A 1 276 ? 3.911   -7.357  -17.777 1.00 95.35 276 A 1 
ATOM 2166 C CB  . LYS A 1 276 ? 5.241   -6.435  -14.787 1.00 95.89 276 A 1 
ATOM 2167 C CG  . LYS A 1 276 ? 6.497   -6.543  -15.650 1.00 94.73 276 A 1 
ATOM 2168 C CD  . LYS A 1 276 ? 7.702   -6.746  -14.736 1.00 92.63 276 A 1 
ATOM 2169 C CE  . LYS A 1 276 ? 8.906   -7.168  -15.559 1.00 87.47 276 A 1 
ATOM 2170 N NZ  . LYS A 1 276 ? 9.992   -7.645  -14.677 1.00 84.09 276 A 1 
ATOM 2171 N N   . ALA A 1 277 ? 3.436   -8.707  -16.039 1.00 95.40 277 A 1 
ATOM 2172 C CA  . ALA A 1 277 ? 3.197   -9.912  -16.834 1.00 94.72 277 A 1 
ATOM 2173 C C   . ALA A 1 277 ? 2.039   -9.742  -17.835 1.00 94.59 277 A 1 
ATOM 2174 O O   . ALA A 1 277 ? 2.122   -10.229 -18.959 1.00 93.34 277 A 1 
ATOM 2175 C CB  . ALA A 1 277 ? 2.942   -11.078 -15.867 1.00 93.89 277 A 1 
ATOM 2176 N N   . ALA A 1 278 ? 0.996   -8.989  -17.454 1.00 94.91 278 A 1 
ATOM 2177 C CA  . ALA A 1 278 ? -0.136  -8.655  -18.322 1.00 94.85 278 A 1 
ATOM 2178 C C   . ALA A 1 278 ? 0.159   -7.530  -19.344 1.00 94.96 278 A 1 
ATOM 2179 O O   . ALA A 1 278 ? -0.729  -7.131  -20.094 1.00 93.93 278 A 1 
ATOM 2180 C CB  . ALA A 1 278 ? -1.332  -8.321  -17.420 1.00 94.78 278 A 1 
ATOM 2181 N N   . GLY A 1 279 ? 1.369   -6.960  -19.351 1.00 95.27 279 A 1 
ATOM 2182 C CA  . GLY A 1 279 ? 1.775   -5.881  -20.263 1.00 95.22 279 A 1 
ATOM 2183 C C   . GLY A 1 279 ? 1.298   -4.476  -19.869 1.00 95.86 279 A 1 
ATOM 2184 O O   . GLY A 1 279 ? 1.623   -3.504  -20.553 1.00 94.89 279 A 1 
ATOM 2185 N N   . PHE A 1 280 ? 0.577   -4.319  -18.756 1.00 96.12 280 A 1 
ATOM 2186 C CA  . PHE A 1 280 ? 0.045   -3.028  -18.299 1.00 96.74 280 A 1 
ATOM 2187 C C   . PHE A 1 280 ? 1.155   -2.021  -17.969 1.00 97.09 280 A 1 
ATOM 2188 O O   . PHE A 1 280 ? 1.080   -0.857  -18.361 1.00 96.74 280 A 1 
ATOM 2189 C CB  . PHE A 1 280 ? -0.849  -3.253  -17.076 1.00 96.70 280 A 1 
ATOM 2190 C CG  . PHE A 1 280 ? -1.513  -1.995  -16.541 1.00 96.93 280 A 1 
ATOM 2191 C CD1 . PHE A 1 280 ? -0.787  -1.084  -15.754 1.00 96.16 280 A 1 
ATOM 2192 C CD2 . PHE A 1 280 ? -2.862  -1.730  -16.841 1.00 96.26 280 A 1 
ATOM 2193 C CE1 . PHE A 1 280 ? -1.398  0.093   -15.283 1.00 95.90 280 A 1 
ATOM 2194 C CE2 . PHE A 1 280 ? -3.475  -0.558  -16.366 1.00 95.73 280 A 1 
ATOM 2195 C CZ  . PHE A 1 280 ? -2.740  0.358   -15.592 1.00 95.93 280 A 1 
ATOM 2196 N N   . VAL A 1 281 ? 2.195   -2.456  -17.250 1.00 97.18 281 A 1 
ATOM 2197 C CA  . VAL A 1 281 ? 3.297   -1.576  -16.824 1.00 97.50 281 A 1 
ATOM 2198 C C   . VAL A 1 281 ? 4.011   -0.977  -18.035 1.00 97.43 281 A 1 
ATOM 2199 O O   . VAL A 1 281 ? 4.210   0.232   -18.086 1.00 96.95 281 A 1 
ATOM 2200 C CB  . VAL A 1 281 ? 4.282   -2.322  -15.898 1.00 97.34 281 A 1 
ATOM 2201 C CG1 . VAL A 1 281 ? 5.480   -1.449  -15.499 1.00 96.03 281 A 1 
ATOM 2202 C CG2 . VAL A 1 281 ? 3.594   -2.757  -14.598 1.00 95.94 281 A 1 
ATOM 2203 N N   . ALA A 1 282 ? 4.311   -1.798  -19.039 1.00 97.20 282 A 1 
ATOM 2204 C CA  . ALA A 1 282 ? 4.941   -1.326  -20.272 1.00 96.73 282 A 1 
ATOM 2205 C C   . ALA A 1 282 ? 4.055   -0.326  -21.040 1.00 96.45 282 A 1 
ATOM 2206 O O   . ALA A 1 282 ? 4.550   0.680   -21.544 1.00 95.50 282 A 1 
ATOM 2207 C CB  . ALA A 1 282 ? 5.285   -2.548  -21.129 1.00 96.06 282 A 1 
ATOM 2208 N N   . ALA A 1 283 ? 2.737   -0.566  -21.084 1.00 96.34 283 A 1 
ATOM 2209 C CA  . ALA A 1 283 ? 1.798   0.267   -21.828 1.00 95.91 283 A 1 
ATOM 2210 C C   . ALA A 1 283 ? 1.513   1.622   -21.158 1.00 96.17 283 A 1 
ATOM 2211 O O   . ALA A 1 283 ? 1.431   2.643   -21.840 1.00 95.33 283 A 1 
ATOM 2212 C CB  . ALA A 1 283 ? 0.514   -0.539  -22.031 1.00 95.28 283 A 1 
ATOM 2213 N N   . TYR A 1 284 ? 1.348   1.660   -19.825 1.00 96.84 284 A 1 
ATOM 2214 C CA  . TYR A 1 284 ? 0.812   2.829   -19.116 1.00 96.91 284 A 1 
ATOM 2215 C C   . TYR A 1 284 ? 1.752   3.440   -18.079 1.00 97.08 284 A 1 
ATOM 2216 O O   . TYR A 1 284 ? 1.610   4.624   -17.749 1.00 96.21 284 A 1 
ATOM 2217 C CB  . TYR A 1 284 ? -0.536  2.458   -18.496 1.00 96.67 284 A 1 
ATOM 2218 C CG  . TYR A 1 284 ? -1.546  1.958   -19.509 1.00 96.45 284 A 1 
ATOM 2219 C CD1 . TYR A 1 284 ? -1.955  2.790   -20.572 1.00 94.60 284 A 1 
ATOM 2220 C CD2 . TYR A 1 284 ? -2.059  0.654   -19.408 1.00 94.78 284 A 1 
ATOM 2221 C CE1 . TYR A 1 284 ? -2.873  2.320   -21.527 1.00 93.89 284 A 1 
ATOM 2222 C CE2 . TYR A 1 284 ? -2.979  0.182   -20.362 1.00 94.10 284 A 1 
ATOM 2223 C CZ  . TYR A 1 284 ? -3.387  1.016   -21.423 1.00 94.09 284 A 1 
ATOM 2224 O OH  . TYR A 1 284 ? -4.279  0.560   -22.342 1.00 92.21 284 A 1 
ATOM 2225 N N   . TRP A 1 285 ? 2.732   2.696   -17.580 1.00 97.39 285 A 1 
ATOM 2226 C CA  . TRP A 1 285 ? 3.738   3.153   -16.626 1.00 97.65 285 A 1 
ATOM 2227 C C   . TRP A 1 285 ? 5.169   2.931   -17.148 1.00 97.28 285 A 1 
ATOM 2228 O O   . TRP A 1 285 ? 5.978   2.267   -16.492 1.00 96.18 285 A 1 
ATOM 2229 C CB  . TRP A 1 285 ? 3.495   2.497   -15.254 1.00 97.77 285 A 1 
ATOM 2230 C CG  . TRP A 1 285 ? 2.169   2.769   -14.600 1.00 97.97 285 A 1 
ATOM 2231 C CD1 . TRP A 1 285 ? 1.354   3.825   -14.818 1.00 97.33 285 A 1 
ATOM 2232 C CD2 . TRP A 1 285 ? 1.497   1.969   -13.581 1.00 97.83 285 A 1 
ATOM 2233 N NE1 . TRP A 1 285 ? 0.230   3.734   -14.019 1.00 97.20 285 A 1 
ATOM 2234 C CE2 . TRP A 1 285 ? 0.271   2.611   -13.232 1.00 97.52 285 A 1 
ATOM 2235 C CE3 . TRP A 1 285 ? 1.806   0.765   -12.919 1.00 97.51 285 A 1 
ATOM 2236 C CZ2 . TRP A 1 285 ? -0.603  2.083   -12.274 1.00 96.91 285 A 1 
ATOM 2237 C CZ3 . TRP A 1 285 ? 0.933   0.229   -11.952 1.00 96.63 285 A 1 
ATOM 2238 C CH2 . TRP A 1 285 ? -0.266  0.884   -11.633 1.00 96.27 285 A 1 
ATOM 2239 N N   . PRO A 1 286 ? 5.517   3.488   -18.315 1.00 96.81 286 A 1 
ATOM 2240 C CA  . PRO A 1 286 ? 6.831   3.273   -18.930 1.00 96.00 286 A 1 
ATOM 2241 C C   . PRO A 1 286 ? 7.989   3.723   -18.032 1.00 95.56 286 A 1 
ATOM 2242 O O   . PRO A 1 286 ? 9.070   3.147   -18.086 1.00 94.10 286 A 1 
ATOM 2243 C CB  . PRO A 1 286 ? 6.790   4.067   -20.242 1.00 95.19 286 A 1 
ATOM 2244 C CG  . PRO A 1 286 ? 5.751   5.157   -19.978 1.00 93.94 286 A 1 
ATOM 2245 C CD  . PRO A 1 286 ? 4.738   4.431   -19.104 1.00 96.09 286 A 1 
ATOM 2246 N N   . GLU A 1 287 ? 7.767   4.708   -17.143 1.00 95.24 287 A 1 
ATOM 2247 C CA  . GLU A 1 287 ? 8.757   5.134   -16.152 1.00 94.29 287 A 1 
ATOM 2248 C C   . GLU A 1 287 ? 9.141   4.008   -15.175 1.00 94.49 287 A 1 
ATOM 2249 O O   . GLU A 1 287 ? 10.287  3.967   -14.729 1.00 93.42 287 A 1 
ATOM 2250 C CB  . GLU A 1 287 ? 8.238   6.345   -15.355 1.00 93.29 287 A 1 
ATOM 2251 C CG  . GLU A 1 287 ? 7.906   7.593   -16.202 1.00 90.36 287 A 1 
ATOM 2252 C CD  . GLU A 1 287 ? 6.429   7.691   -16.649 1.00 90.86 287 A 1 
ATOM 2253 O OE1 . GLU A 1 287 ? 5.967   8.829   -16.923 1.00 84.79 287 A 1 
ATOM 2254 O OE2 . GLU A 1 287 ? 5.695   6.682   -16.682 1.00 86.88 287 A 1 
ATOM 2255 N N   . LEU A 1 288 ? 8.202   3.117   -14.854 1.00 96.58 288 A 1 
ATOM 2256 C CA  . LEU A 1 288 ? 8.434   1.941   -14.013 1.00 96.81 288 A 1 
ATOM 2257 C C   . LEU A 1 288 ? 8.955   0.756   -14.833 1.00 96.59 288 A 1 
ATOM 2258 O O   . LEU A 1 288 ? 9.795   0.014   -14.337 1.00 95.81 288 A 1 
ATOM 2259 C CB  . LEU A 1 288 ? 7.147   1.551   -13.265 1.00 97.03 288 A 1 
ATOM 2260 C CG  . LEU A 1 288 ? 6.521   2.638   -12.372 1.00 96.72 288 A 1 
ATOM 2261 C CD1 . LEU A 1 288 ? 5.309   2.056   -11.644 1.00 95.54 288 A 1 
ATOM 2262 C CD2 . LEU A 1 288 ? 7.500   3.178   -11.332 1.00 95.48 288 A 1 
ATOM 2263 N N   . ALA A 1 289 ? 8.507   0.592   -16.081 1.00 97.01 289 A 1 
ATOM 2264 C CA  . ALA A 1 289 ? 8.991   -0.470  -16.971 1.00 96.47 289 A 1 
ATOM 2265 C C   . ALA A 1 289 ? 10.517  -0.411  -17.162 1.00 95.68 289 A 1 
ATOM 2266 O O   . ALA A 1 289 ? 11.186  -1.437  -17.096 1.00 94.39 289 A 1 
ATOM 2267 C CB  . ALA A 1 289 ? 8.250   -0.365  -18.309 1.00 96.35 289 A 1 
ATOM 2268 N N   . LEU A 1 290 ? 11.074  0.798   -17.270 1.00 95.52 290 A 1 
ATOM 2269 C CA  . LEU A 1 290 ? 12.523  1.024   -17.393 1.00 94.58 290 A 1 
ATOM 2270 C C   . LEU A 1 290 ? 13.353  0.467   -16.222 1.00 93.80 290 A 1 
ATOM 2271 O O   . LEU A 1 290 ? 14.564  0.310   -16.363 1.00 91.85 290 A 1 
ATOM 2272 C CB  . LEU A 1 290 ? 12.776  2.538   -17.503 1.00 93.90 290 A 1 
ATOM 2273 C CG  . LEU A 1 290 ? 12.322  3.194   -18.818 1.00 91.44 290 A 1 
ATOM 2274 C CD1 . LEU A 1 290 ? 12.482  4.715   -18.691 1.00 87.11 290 A 1 
ATOM 2275 C CD2 . LEU A 1 290 ? 13.139  2.719   -20.015 1.00 87.36 290 A 1 
ATOM 2276 N N   . LEU A 1 291 ? 12.746  0.207   -15.056 1.00 94.38 291 A 1 
ATOM 2277 C CA  . LEU A 1 291 ? 13.446  -0.384  -13.910 1.00 93.47 291 A 1 
ATOM 2278 C C   . LEU A 1 291 ? 13.850  -1.842  -14.164 1.00 92.29 291 A 1 
ATOM 2279 O O   . LEU A 1 291 ? 14.791  -2.323  -13.536 1.00 90.39 291 A 1 
ATOM 2280 C CB  . LEU A 1 291 ? 12.566  -0.297  -12.649 1.00 93.95 291 A 1 
ATOM 2281 C CG  . LEU A 1 291 ? 12.115  1.116   -12.241 1.00 93.79 291 A 1 
ATOM 2282 C CD1 . LEU A 1 291 ? 11.224  1.032   -11.003 1.00 91.72 291 A 1 
ATOM 2283 C CD2 . LEU A 1 291 ? 13.294  2.033   -11.924 1.00 91.58 291 A 1 
ATOM 2284 N N   . ASP A 1 292 ? 13.148  -2.538  -15.057 1.00 91.92 292 A 1 
ATOM 2285 C CA  . ASP A 1 292 ? 13.423  -3.946  -15.367 1.00 90.36 292 A 1 
ATOM 2286 C C   . ASP A 1 292 ? 14.681  -4.130  -16.219 1.00 88.41 292 A 1 
ATOM 2287 O O   . ASP A 1 292 ? 15.383  -5.131  -16.078 1.00 82.96 292 A 1 
ATOM 2288 C CB  . ASP A 1 292 ? 12.205  -4.554  -16.070 1.00 88.91 292 A 1 
ATOM 2289 C CG  . ASP A 1 292 ? 12.164  -6.075  -15.948 1.00 87.60 292 A 1 
ATOM 2290 O OD1 . ASP A 1 292 ? 12.491  -6.602  -14.857 1.00 81.31 292 A 1 
ATOM 2291 O OD2 . ASP A 1 292 ? 11.572  -6.744  -16.818 1.00 82.14 292 A 1 
ATOM 2292 N N   . ASP A 1 293 ? 15.004  -3.127  -17.032 1.00 87.94 293 A 1 
ATOM 2293 C CA  . ASP A 1 293 ? 16.132  -3.154  -17.969 1.00 86.01 293 A 1 
ATOM 2294 C C   . ASP A 1 293 ? 17.475  -2.786  -17.312 1.00 84.30 293 A 1 
ATOM 2295 O O   . ASP A 1 293 ? 18.517  -2.751  -17.971 1.00 80.37 293 A 1 
ATOM 2296 C CB  . ASP A 1 293 ? 15.838  -2.194  -19.134 1.00 84.71 293 A 1 
ATOM 2297 C CG  . ASP A 1 293 ? 14.601  -2.561  -19.961 1.00 81.02 293 A 1 
ATOM 2298 O OD1 . ASP A 1 293 ? 14.346  -3.771  -20.146 1.00 76.82 293 A 1 
ATOM 2299 O OD2 . ASP A 1 293 ? 13.955  -1.606  -20.452 1.00 77.64 293 A 1 
ATOM 2300 N N   . VAL A 1 294 ? 17.475  -2.446  -16.019 1.00 85.74 294 A 1 
ATOM 2301 C CA  . VAL A 1 294 ? 18.669  -1.966  -15.315 1.00 84.59 294 A 1 
ATOM 2302 C C   . VAL A 1 294 ? 19.136  -2.996  -14.304 1.00 82.84 294 A 1 
ATOM 2303 O O   . VAL A 1 294 ? 18.484  -3.220  -13.283 1.00 78.89 294 A 1 
ATOM 2304 C CB  . VAL A 1 294 ? 18.434  -0.602  -14.653 1.00 83.31 294 A 1 
ATOM 2305 C CG1 . VAL A 1 294 ? 19.703  -0.076  -13.963 1.00 77.95 294 A 1 
ATOM 2306 C CG2 . VAL A 1 294 ? 18.032  0.430   -15.709 1.00 80.76 294 A 1 
ATOM 2307 N N   . ASP A 1 295 ? 20.338  -3.540  -14.544 1.00 81.51 295 A 1 
ATOM 2308 C CA  . ASP A 1 295 ? 21.004  -4.427  -13.594 1.00 78.33 295 A 1 
ATOM 2309 C C   . ASP A 1 295 ? 21.228  -3.733  -12.249 1.00 74.80 295 A 1 
ATOM 2310 O O   . ASP A 1 295 ? 21.773  -2.624  -12.156 1.00 67.77 295 A 1 
ATOM 2311 C CB  . ASP A 1 295 ? 22.349  -4.921  -14.151 1.00 74.80 295 A 1 
ATOM 2312 C CG  . ASP A 1 295 ? 22.216  -5.878  -15.340 1.00 67.85 295 A 1 
ATOM 2313 O OD1 . ASP A 1 295 ? 21.189  -6.581  -15.414 1.00 61.24 295 A 1 
ATOM 2314 O OD2 . ASP A 1 295 ? 23.177  -5.907  -16.141 1.00 61.88 295 A 1 
ATOM 2315 N N   . HIS A 1 296 ? 20.851  -4.409  -11.175 1.00 74.36 296 A 1 
ATOM 2316 C CA  . HIS A 1 296 ? 21.079  -3.971  -9.810  1.00 70.75 296 A 1 
ATOM 2317 C C   . HIS A 1 296 ? 22.352  -4.613  -9.241  1.00 68.35 296 A 1 
ATOM 2318 O O   . HIS A 1 296 ? 22.350  -5.254  -8.193  1.00 62.27 296 A 1 
ATOM 2319 C CB  . HIS A 1 296 ? 19.819  -4.188  -8.963  1.00 66.10 296 A 1 
ATOM 2320 C CG  . HIS A 1 296 ? 19.840  -3.342  -7.724  1.00 62.77 296 A 1 
ATOM 2321 N ND1 . HIS A 1 296 ? 20.185  -3.738  -6.469  1.00 57.54 296 A 1 
ATOM 2322 C CD2 . HIS A 1 296 ? 19.530  -2.006  -7.655  1.00 54.86 296 A 1 
ATOM 2323 C CE1 . HIS A 1 296 ? 20.054  -2.677  -5.645  1.00 55.19 296 A 1 
ATOM 2324 N NE2 . HIS A 1 296 ? 19.676  -1.596  -6.336  1.00 56.16 296 A 1 
ATOM 2325 N N   . ALA A 1 297 ? 23.477  -4.427  -9.952  1.00 61.88 297 A 1 
ATOM 2326 C CA  . ALA A 1 297 ? 24.772  -4.991  -9.580  1.00 59.33 297 A 1 
ATOM 2327 C C   . ALA A 1 297 ? 25.389  -4.264  -8.371  1.00 59.22 297 A 1 
ATOM 2328 O O   . ALA A 1 297 ? 26.367  -3.522  -8.486  1.00 54.09 297 A 1 
ATOM 2329 C CB  . ALA A 1 297 ? 25.681  -5.012  -10.816 1.00 52.97 297 A 1 
ATOM 2330 N N   . LYS A 1 298 ? 24.831  -4.485  -7.171  1.00 61.40 298 A 1 
ATOM 2331 C CA  . LYS A 1 298 ? 25.586  -4.400  -5.919  1.00 60.23 298 A 1 
ATOM 2332 C C   . LYS A 1 298 ? 25.911  -5.839  -5.503  1.00 61.07 298 A 1 
ATOM 2333 O O   . LYS A 1 298 ? 25.089  -6.722  -5.707  1.00 55.97 298 A 1 
ATOM 2334 C CB  . LYS A 1 298 ? 24.791  -3.662  -4.827  1.00 53.97 298 A 1 
ATOM 2335 C CG  . LYS A 1 298 ? 24.494  -2.177  -5.104  1.00 48.12 298 A 1 
ATOM 2336 C CD  . LYS A 1 298 ? 23.620  -1.619  -3.966  1.00 45.89 298 A 1 
ATOM 2337 C CE  . LYS A 1 298 ? 23.137  -0.183  -4.184  1.00 41.68 298 A 1 
ATOM 2338 N NZ  . LYS A 1 298 ? 22.048  0.165   -3.218  1.00 38.21 298 A 1 
ATOM 2339 N N   . GLU A 1 299 ? 27.081  -6.073  -4.895  1.00 44.20 299 A 1 
ATOM 2340 C CA  . GLU A 1 299 ? 27.576  -7.413  -4.492  1.00 44.53 299 A 1 
ATOM 2341 C C   . GLU A 1 299 ? 26.621  -8.224  -3.576  1.00 44.71 299 A 1 
ATOM 2342 O O   . GLU A 1 299 ? 26.926  -9.356  -3.221  1.00 42.56 299 A 1 
ATOM 2343 C CB  . GLU A 1 299 ? 28.930  -7.233  -3.766  1.00 40.46 299 A 1 
ATOM 2344 C CG  . GLU A 1 299 ? 30.068  -6.705  -4.663  1.00 34.75 299 A 1 
ATOM 2345 C CD  . GLU A 1 299 ? 31.375  -6.447  -3.889  1.00 30.63 299 A 1 
ATOM 2346 O OE1 . GLU A 1 299 ? 32.438  -6.408  -4.543  1.00 25.79 299 A 1 
ATOM 2347 O OE2 . GLU A 1 299 ? 31.306  -6.213  -2.657  1.00 28.67 299 A 1 
ATOM 2348 N N   . PHE A 1 300 ? 25.499  -7.653  -3.160  1.00 48.92 300 A 1 
ATOM 2349 C CA  . PHE A 1 300 ? 24.603  -8.176  -2.121  1.00 48.45 300 A 1 
ATOM 2350 C C   . PHE A 1 300 ? 23.110  -8.138  -2.507  1.00 49.67 300 A 1 
ATOM 2351 O O   . PHE A 1 300 ? 22.261  -8.133  -1.621  1.00 45.65 300 A 1 
ATOM 2352 C CB  . PHE A 1 300 ? 24.867  -7.397  -0.826  1.00 43.29 300 A 1 
ATOM 2353 C CG  . PHE A 1 300 ? 26.314  -7.411  -0.375  1.00 40.79 300 A 1 
ATOM 2354 C CD1 . PHE A 1 300 ? 26.835  -8.534  0.292   1.00 37.59 300 A 1 
ATOM 2355 C CD2 . PHE A 1 300 ? 27.162  -6.327  -0.670  1.00 36.78 300 A 1 
ATOM 2356 C CE1 . PHE A 1 300 ? 28.193  -8.572  0.660   1.00 33.25 300 A 1 
ATOM 2357 C CE2 . PHE A 1 300 ? 28.523  -6.368  -0.304  1.00 35.94 300 A 1 
ATOM 2358 C CZ  . PHE A 1 300 ? 29.039  -7.490  0.361   1.00 37.40 300 A 1 
ATOM 2359 N N   . HIS A 1 301 ? 22.785  -8.079  -3.805  1.00 56.52 301 A 1 
ATOM 2360 C CA  . HIS A 1 301 ? 21.407  -8.063  -4.299  1.00 59.20 301 A 1 
ATOM 2361 C C   . HIS A 1 301 ? 21.163  -9.252  -5.249  1.00 60.68 301 A 1 
ATOM 2362 O O   . HIS A 1 301 ? 21.590  -9.218  -6.401  1.00 58.87 301 A 1 
ATOM 2363 C CB  . HIS A 1 301 ? 21.130  -6.709  -4.953  1.00 55.21 301 A 1 
ATOM 2364 C CG  . HIS A 1 301 ? 20.975  -5.602  -3.938  1.00 52.19 301 A 1 
ATOM 2365 N ND1 . HIS A 1 301 ? 19.854  -5.352  -3.188  1.00 48.95 301 A 1 
ATOM 2366 C CD2 . HIS A 1 301 ? 21.908  -4.661  -3.580  1.00 46.61 301 A 1 
ATOM 2367 C CE1 . HIS A 1 301 ? 20.102  -4.282  -2.406  1.00 46.35 301 A 1 
ATOM 2368 N NE2 . HIS A 1 301 ? 21.351  -3.826  -2.611  1.00 47.72 301 A 1 
ATOM 2369 N N   . PRO A 1 302 ? 20.509  -10.335 -4.764  1.00 57.66 302 A 1 
ATOM 2370 C CA  . PRO A 1 302 ? 20.270  -11.543 -5.558  1.00 58.09 302 A 1 
ATOM 2371 C C   . PRO A 1 302 ? 19.182  -11.374 -6.614  1.00 60.27 302 A 1 
ATOM 2372 O O   . PRO A 1 302 ? 19.105  -12.162 -7.554  1.00 56.94 302 A 1 
ATOM 2373 C CB  . PRO A 1 302 ? 19.818  -12.584 -4.535  1.00 52.68 302 A 1 
ATOM 2374 C CG  . PRO A 1 302 ? 19.089  -11.753 -3.487  1.00 52.81 302 A 1 
ATOM 2375 C CD  . PRO A 1 302 ? 19.891  -10.448 -3.463  1.00 58.43 302 A 1 
ATOM 2376 N N   . GLU A 1 303 ? 18.329  -10.368 -6.456  1.00 61.76 303 A 1 
ATOM 2377 C CA  . GLU A 1 303 ? 17.178  -10.118 -7.318  1.00 62.39 303 A 1 
ATOM 2378 C C   . GLU A 1 303 ? 17.584  -9.747  -8.755  1.00 64.56 303 A 1 
ATOM 2379 O O   . GLU A 1 303 ? 16.852  -10.051 -9.695  1.00 60.63 303 A 1 
ATOM 2380 C CB  . GLU A 1 303 ? 16.247  -9.079  -6.654  1.00 57.91 303 A 1 
ATOM 2381 C CG  . GLU A 1 303 ? 16.843  -7.692  -6.349  1.00 53.20 303 A 1 
ATOM 2382 C CD  . GLU A 1 303 ? 17.541  -7.546  -4.985  1.00 48.88 303 A 1 
ATOM 2383 O OE1 . GLU A 1 303 ? 17.737  -6.391  -4.557  1.00 47.30 303 A 1 
ATOM 2384 O OE2 . GLU A 1 303 ? 17.973  -8.564  -4.413  1.00 46.32 303 A 1 
ATOM 2385 N N   . GLY A 1 304 ? 18.773  -9.192  -8.955  1.00 70.69 304 A 1 
ATOM 2386 C CA  . GLY A 1 304 ? 19.431  -9.026  -10.255 1.00 72.29 304 A 1 
ATOM 2387 C C   . GLY A 1 304 ? 19.087  -7.746  -11.020 1.00 76.25 304 A 1 
ATOM 2388 O O   . GLY A 1 304 ? 19.943  -7.265  -11.758 1.00 70.75 304 A 1 
ATOM 2389 N N   . ASN A 1 305 ? 17.901  -7.147  -10.842 1.00 83.05 305 A 1 
ATOM 2390 C CA  . ASN A 1 305 ? 17.548  -5.867  -11.477 1.00 86.04 305 A 1 
ATOM 2391 C C   . ASN A 1 305 ? 16.827  -4.897  -10.520 1.00 88.08 305 A 1 
ATOM 2392 O O   . ASN A 1 305 ? 16.387  -5.272  -9.432  1.00 86.77 305 A 1 
ATOM 2393 C CB  . ASN A 1 305 ? 16.812  -6.132  -12.807 1.00 81.99 305 A 1 
ATOM 2394 C CG  . ASN A 1 305 ? 15.378  -6.618  -12.680 1.00 81.49 305 A 1 
ATOM 2395 O OD1 . ASN A 1 305 ? 14.715  -6.490  -11.664 1.00 73.19 305 A 1 
ATOM 2396 N ND2 . ASN A 1 305 ? 14.843  -7.154  -13.750 1.00 76.74 305 A 1 
ATOM 2397 N N   . VAL A 1 306 ? 16.729  -3.626  -10.914 1.00 89.47 306 A 1 
ATOM 2398 C CA  . VAL A 1 306 ? 16.141  -2.553  -10.086 1.00 90.77 306 A 1 
ATOM 2399 C C   . VAL A 1 306 ? 14.648  -2.768  -9.836  1.00 92.03 306 A 1 
ATOM 2400 O O   . VAL A 1 306 ? 14.163  -2.442  -8.755  1.00 91.93 306 A 1 
ATOM 2401 C CB  . VAL A 1 306 ? 16.379  -1.174  -10.729 1.00 89.58 306 A 1 
ATOM 2402 C CG1 . VAL A 1 306 ? 15.781  -0.026  -9.906  1.00 85.13 306 A 1 
ATOM 2403 C CG2 . VAL A 1 306 ? 17.877  -0.872  -10.868 1.00 86.29 306 A 1 
ATOM 2404 N N   . TRP A 1 307 ? 13.921  -3.342  -10.790 1.00 92.57 307 A 1 
ATOM 2405 C CA  . TRP A 1 307 ? 12.502  -3.660  -10.618 1.00 93.54 307 A 1 
ATOM 2406 C C   . TRP A 1 307 ? 12.292  -4.653  -9.478  1.00 93.30 307 A 1 
ATOM 2407 O O   . TRP A 1 307 ? 11.566  -4.356  -8.534  1.00 92.46 307 A 1 
ATOM 2408 C CB  . TRP A 1 307 ? 11.925  -4.208  -11.924 1.00 94.19 307 A 1 
ATOM 2409 C CG  . TRP A 1 307 ? 10.544  -4.759  -11.792 1.00 94.96 307 A 1 
ATOM 2410 C CD1 . TRP A 1 307 ? 10.225  -6.025  -11.441 1.00 93.48 307 A 1 
ATOM 2411 C CD2 . TRP A 1 307 ? 9.276   -4.062  -11.952 1.00 95.01 307 A 1 
ATOM 2412 N NE1 . TRP A 1 307 ? 8.852   -6.158  -11.380 1.00 94.09 307 A 1 
ATOM 2413 C CE2 . TRP A 1 307 ? 8.220   -4.979  -11.687 1.00 95.03 307 A 1 
ATOM 2414 C CE3 . TRP A 1 307 ? 8.918   -2.745  -12.304 1.00 95.00 307 A 1 
ATOM 2415 C CZ2 . TRP A 1 307 ? 6.867   -4.612  -11.765 1.00 95.09 307 A 1 
ATOM 2416 C CZ3 . TRP A 1 307 ? 7.562   -2.362  -12.391 1.00 93.81 307 A 1 
ATOM 2417 C CH2 . TRP A 1 307 ? 6.540   -3.294  -12.121 1.00 93.81 307 A 1 
ATOM 2418 N N   . LYS A 1 308 ? 12.967  -5.804  -9.518  1.00 92.51 308 A 1 
ATOM 2419 C CA  . LYS A 1 308 ? 12.837  -6.841  -8.484  1.00 91.55 308 A 1 
ATOM 2420 C C   . LYS A 1 308 ? 13.303  -6.341  -7.120  1.00 91.87 308 A 1 
ATOM 2421 O O   . LYS A 1 308 ? 12.642  -6.609  -6.122  1.00 91.07 308 A 1 
ATOM 2422 C CB  . LYS A 1 308 ? 13.631  -8.077  -8.887  1.00 90.28 308 A 1 
ATOM 2423 C CG  . LYS A 1 308 ? 13.001  -8.827  -10.063 1.00 84.31 308 A 1 
ATOM 2424 C CD  . LYS A 1 308 ? 13.908  -10.011 -10.395 1.00 76.51 308 A 1 
ATOM 2425 C CE  . LYS A 1 308 ? 13.377  -10.812 -11.577 1.00 69.11 308 A 1 
ATOM 2426 N NZ  . LYS A 1 308 ? 14.293  -11.937 -11.858 1.00 60.35 308 A 1 
ATOM 2427 N N   . HIS A 1 309 ? 14.387  -5.559  -7.083  1.00 92.51 309 A 1 
ATOM 2428 C CA  . HIS A 1 309 ? 14.814  -4.881  -5.862  1.00 92.28 309 A 1 
ATOM 2429 C C   . HIS A 1 309 ? 13.701  -3.992  -5.293  1.00 92.59 309 A 1 
ATOM 2430 O O   . HIS A 1 309 ? 13.362  -4.089  -4.117  1.00 91.85 309 A 1 
ATOM 2431 C CB  . HIS A 1 309 ? 16.063  -4.052  -6.162  1.00 91.29 309 A 1 
ATOM 2432 C CG  . HIS A 1 309 ? 16.452  -3.184  -4.997  1.00 89.54 309 A 1 
ATOM 2433 N ND1 . HIS A 1 309 ? 16.818  -3.636  -3.749  1.00 81.00 309 A 1 
ATOM 2434 C CD2 . HIS A 1 309 ? 16.439  -1.817  -4.964  1.00 80.88 309 A 1 
ATOM 2435 C CE1 . HIS A 1 309 ? 17.015  -2.555  -2.978  1.00 82.38 309 A 1 
ATOM 2436 N NE2 . HIS A 1 309 ? 16.798  -1.437  -3.680  1.00 83.61 309 A 1 
ATOM 2437 N N   . THR A 1 310 ? 13.090  -3.155  -6.133  1.00 93.79 310 A 1 
ATOM 2438 C CA  . THR A 1 310 ? 11.982  -2.281  -5.724  1.00 94.19 310 A 1 
ATOM 2439 C C   . THR A 1 310 ? 10.811  -3.098  -5.174  1.00 94.16 310 A 1 
ATOM 2440 O O   . THR A 1 310 ? 10.293  -2.757  -4.114  1.00 93.80 310 A 1 
ATOM 2441 C CB  . THR A 1 310 ? 11.522  -1.399  -6.893  1.00 94.39 310 A 1 
ATOM 2442 O OG1 . THR A 1 310 ? 12.588  -0.589  -7.335  1.00 91.52 310 A 1 
ATOM 2443 C CG2 . THR A 1 310 ? 10.388  -0.453  -6.502  1.00 91.72 310 A 1 
ATOM 2444 N N   . MET A 1 311 ? 10.430  -4.194  -5.832  1.00 94.53 311 A 1 
ATOM 2445 C CA  . MET A 1 311 ? 9.363   -5.084  -5.354  1.00 94.14 311 A 1 
ATOM 2446 C C   . MET A 1 311 ? 9.710   -5.700  -3.993  1.00 93.47 311 A 1 
ATOM 2447 O O   . MET A 1 311 ? 8.877   -5.685  -3.085  1.00 92.79 311 A 1 
ATOM 2448 C CB  . MET A 1 311 ? 9.069   -6.178  -6.389  1.00 94.49 311 A 1 
ATOM 2449 C CG  . MET A 1 311 ? 8.495   -5.656  -7.716  1.00 94.01 311 A 1 
ATOM 2450 S SD  . MET A 1 311 ? 7.027   -4.579  -7.585  1.00 94.07 311 A 1 
ATOM 2451 C CE  . MET A 1 311 ? 7.779   -2.947  -7.791  1.00 89.77 311 A 1 
ATOM 2452 N N   . GLU A 1 312 ? 10.958  -6.133  -3.795  1.00 92.55 312 A 1 
ATOM 2453 C CA  . GLU A 1 312 ? 11.418  -6.715  -2.530  1.00 91.87 312 A 1 
ATOM 2454 C C   . GLU A 1 312 ? 11.323  -5.715  -1.362  1.00 92.13 312 A 1 
ATOM 2455 O O   . GLU A 1 312 ? 10.926  -6.080  -0.256  1.00 91.25 312 A 1 
ATOM 2456 C CB  . GLU A 1 312 ? 12.853  -7.243  -2.728  1.00 90.48 312 A 1 
ATOM 2457 C CG  . GLU A 1 312 ? 13.421  -7.992  -1.508  1.00 85.67 312 A 1 
ATOM 2458 C CD  . GLU A 1 312 ? 12.587  -9.205  -1.068  1.00 84.10 312 A 1 
ATOM 2459 O OE1 . GLU A 1 312 ? 12.632  -9.547  0.137   1.00 75.48 312 A 1 
ATOM 2460 O OE2 . GLU A 1 312 ? 11.858  -9.780  -1.894  1.00 76.60 312 A 1 
ATOM 2461 N N   . THR A 1 313 ? 11.573  -4.418  -1.593  1.00 94.00 313 A 1 
ATOM 2462 C CA  . THR A 1 313 ? 11.481  -3.395  -0.530  1.00 94.15 313 A 1 
ATOM 2463 C C   . THR A 1 313 ? 10.091  -3.323  0.114   1.00 94.13 313 A 1 
ATOM 2464 O O   . THR A 1 313 ? 9.974   -2.998  1.304   1.00 93.49 313 A 1 
ATOM 2465 C CB  . THR A 1 313 ? 11.868  -1.981  -0.996  1.00 94.02 313 A 1 
ATOM 2466 O OG1 . THR A 1 313 ? 10.901  -1.412  -1.848  1.00 89.77 313 A 1 
ATOM 2467 C CG2 . THR A 1 313 ? 13.237  -1.869  -1.648  1.00 89.11 313 A 1 
ATOM 2468 N N   . PHE A 1 314 ? 9.030   -3.646  -0.633  1.00 94.79 314 A 1 
ATOM 2469 C CA  . PHE A 1 314 ? 7.660   -3.584  -0.129  1.00 94.84 314 A 1 
ATOM 2470 C C   . PHE A 1 314 ? 7.382   -4.613  0.962   1.00 93.75 314 A 1 
ATOM 2471 O O   . PHE A 1 314 ? 6.618   -4.304  1.885   1.00 92.23 314 A 1 
ATOM 2472 C CB  . PHE A 1 314 ? 6.657   -3.740  -1.273  1.00 95.44 314 A 1 
ATOM 2473 C CG  . PHE A 1 314 ? 6.559   -2.535  -2.185  1.00 96.00 314 A 1 
ATOM 2474 C CD1 . PHE A 1 314 ? 6.202   -1.280  -1.653  1.00 95.01 314 A 1 
ATOM 2475 C CD2 . PHE A 1 314 ? 6.788   -2.665  -3.564  1.00 95.01 314 A 1 
ATOM 2476 C CE1 . PHE A 1 314 ? 6.089   -0.161  -2.492  1.00 94.96 314 A 1 
ATOM 2477 C CE2 . PHE A 1 314 ? 6.670   -1.544  -4.402  1.00 94.99 314 A 1 
ATOM 2478 C CZ  . PHE A 1 314 ? 6.322   -0.291  -3.865  1.00 95.66 314 A 1 
ATOM 2479 N N   . ARG A 1 315 ? 8.048   -5.769  0.931   1.00 93.11 315 A 1 
ATOM 2480 C CA  . ARG A 1 315 ? 7.905   -6.835  1.938   1.00 91.60 315 A 1 
ATOM 2481 C C   . ARG A 1 315 ? 8.297   -6.365  3.343   1.00 91.74 315 A 1 
ATOM 2482 O O   . ARG A 1 315 ? 7.830   -6.907  4.346   1.00 89.88 315 A 1 
ATOM 2483 C CB  . ARG A 1 315 ? 8.754   -8.048  1.532   1.00 89.35 315 A 1 
ATOM 2484 C CG  . ARG A 1 315 ? 8.311   -8.687  0.204   1.00 82.73 315 A 1 
ATOM 2485 C CD  . ARG A 1 315 ? 9.137   -9.947  -0.076  1.00 78.94 315 A 1 
ATOM 2486 N NE  . ARG A 1 315 ? 8.706   -10.651 -1.302  1.00 71.75 315 A 1 
ATOM 2487 C CZ  . ARG A 1 315 ? 9.224   -11.773 -1.767  1.00 65.62 315 A 1 
ATOM 2488 N NH1 . ARG A 1 315 ? 10.175  -12.416 -1.152  1.00 60.63 315 A 1 
ATOM 2489 N NH2 . ARG A 1 315 ? 8.797   -12.287 -2.881  1.00 56.74 315 A 1 
ATOM 2490 N N   . TYR A 1 316 ? 9.105   -5.320  3.432   1.00 93.11 316 A 1 
ATOM 2491 C CA  . TYR A 1 316 ? 9.615   -4.790  4.700   1.00 92.83 316 A 1 
ATOM 2492 C C   . TYR A 1 316 ? 8.839   -3.580  5.221   1.00 92.78 316 A 1 
ATOM 2493 O O   . TYR A 1 316 ? 9.138   -3.082  6.315   1.00 90.87 316 A 1 
ATOM 2494 C CB  . TYR A 1 316 ? 11.115  -4.512  4.555   1.00 92.20 316 A 1 
ATOM 2495 C CG  . TYR A 1 316 ? 11.893  -5.750  4.156   1.00 91.62 316 A 1 
ATOM 2496 C CD1 . TYR A 1 316 ? 12.187  -6.751  5.108   1.00 88.19 316 A 1 
ATOM 2497 C CD2 . TYR A 1 316 ? 12.263  -5.930  2.812   1.00 88.38 316 A 1 
ATOM 2498 C CE1 . TYR A 1 316 ? 12.849  -7.930  4.713   1.00 87.25 316 A 1 
ATOM 2499 C CE2 . TYR A 1 316 ? 12.921  -7.106  2.413   1.00 87.39 316 A 1 
ATOM 2500 C CZ  . TYR A 1 316 ? 13.214  -8.108  3.360   1.00 87.90 316 A 1 
ATOM 2501 O OH  . TYR A 1 316 ? 13.831  -9.248  2.958   1.00 85.75 316 A 1 
ATOM 2502 N N   . ARG A 1 317 ? 7.814   -3.099  4.513   1.00 92.18 317 A 1 
ATOM 2503 C CA  . ARG A 1 317 ? 6.957   -2.003  4.988   1.00 91.60 317 A 1 
ATOM 2504 C C   . ARG A 1 317 ? 6.235   -2.384  6.277   1.00 90.54 317 A 1 
ATOM 2505 O O   . ARG A 1 317 ? 5.779   -3.505  6.473   1.00 87.57 317 A 1 
ATOM 2506 C CB  . ARG A 1 317 ? 5.941   -1.585  3.919   1.00 90.48 317 A 1 
ATOM 2507 C CG  . ARG A 1 317 ? 6.596   -0.897  2.716   1.00 88.18 317 A 1 
ATOM 2508 C CD  . ARG A 1 317 ? 5.561   -0.379  1.707   1.00 88.87 317 A 1 
ATOM 2509 N NE  . ARG A 1 317 ? 4.631   -1.432  1.276   1.00 87.88 317 A 1 
ATOM 2510 C CZ  . ARG A 1 317 ? 3.423   -1.263  0.771   1.00 89.97 317 A 1 
ATOM 2511 N NH1 . ARG A 1 317 ? 2.946   -0.099  0.445   1.00 82.83 317 A 1 
ATOM 2512 N NH2 . ARG A 1 317 ? 2.646   -2.285  0.598   1.00 83.18 317 A 1 
ATOM 2513 N N   . LYS A 1 318 ? 6.083   -1.406  7.158   1.00 89.02 318 A 1 
ATOM 2514 C CA  . LYS A 1 318 ? 5.228   -1.548  8.339   1.00 87.41 318 A 1 
ATOM 2515 C C   . LYS A 1 318 ? 3.866   -0.937  8.032   1.00 86.47 318 A 1 
ATOM 2516 O O   . LYS A 1 318 ? 3.796   0.221   7.631   1.00 82.63 318 A 1 
ATOM 2517 C CB  . LYS A 1 318 ? 5.880   -0.887  9.551   1.00 84.67 318 A 1 
ATOM 2518 C CG  . LYS A 1 318 ? 7.157   -1.619  9.989   1.00 80.55 318 A 1 
ATOM 2519 C CD  . LYS A 1 318 ? 7.815   -0.851  11.140  1.00 76.30 318 A 1 
ATOM 2520 C CE  . LYS A 1 318 ? 9.214   -1.405  11.419  1.00 69.78 318 A 1 
ATOM 2521 N NZ  . LYS A 1 318 ? 10.163  -0.285  11.625  1.00 60.30 318 A 1 
ATOM 2522 N N   . GLY A 1 319 ? 2.800   -1.702  8.272   1.00 83.82 319 A 1 
ATOM 2523 C CA  . GLY A 1 319 ? 1.448   -1.143  8.288   1.00 81.20 319 A 1 
ATOM 2524 C C   . GLY A 1 319 ? 1.290   -0.112  9.402   1.00 78.55 319 A 1 
ATOM 2525 O O   . GLY A 1 319 ? 2.012   -0.155  10.414  1.00 70.97 319 A 1 
ATOM 2526 N N   . GLY A 1 320 ? 0.349   0.807   9.232   1.00 73.89 320 A 1 
ATOM 2527 C CA  . GLY A 1 320 ? 0.021   1.842   10.199  1.00 70.41 320 A 1 
ATOM 2528 C C   . GLY A 1 320 ? -0.415  1.283   11.561  1.00 68.43 320 A 1 
ATOM 2529 O O   . GLY A 1 320 ? -0.742  0.104   11.733  1.00 62.15 320 A 1 
ATOM 2530 N N   . ARG A 1 321 ? -0.411  2.151   12.594  1.00 64.65 321 A 1 
ATOM 2531 C CA  . ARG A 1 321 ? -0.920  1.788   13.926  1.00 61.00 321 A 1 
ATOM 2532 C C   . ARG A 1 321 ? -2.402  1.431   13.823  1.00 58.57 321 A 1 
ATOM 2533 O O   . ARG A 1 321 ? -3.132  2.102   13.107  1.00 54.06 321 A 1 
ATOM 2534 C CB  . ARG A 1 321 ? -0.685  2.918   14.941  1.00 55.65 321 A 1 
ATOM 2535 C CG  . ARG A 1 321 ? 0.800   3.119   15.271  1.00 50.49 321 A 1 
ATOM 2536 C CD  . ARG A 1 321 ? 0.965   4.187   16.351  1.00 46.62 321 A 1 
ATOM 2537 N NE  . ARG A 1 321 ? 2.378   4.375   16.728  1.00 39.67 321 A 1 
ATOM 2538 C CZ  . ARG A 1 321 ? 2.834   5.104   17.733  1.00 33.75 321 A 1 
ATOM 2539 N NH1 . ARG A 1 321 ? 2.034   5.765   18.528  1.00 32.66 321 A 1 
ATOM 2540 N NH2 . ARG A 1 321 ? 4.114   5.184   17.963  1.00 32.22 321 A 1 
ATOM 2541 N N   . ASN A 1 322 ? -2.830  0.411   14.567  1.00 56.41 322 A 1 
ATOM 2542 C CA  . ASN A 1 322 ? -4.217  -0.072  14.592  1.00 55.86 322 A 1 
ATOM 2543 C C   . ASN A 1 322 ? -4.752  -0.568  13.234  1.00 57.00 322 A 1 
ATOM 2544 O O   . ASN A 1 322 ? -5.933  -0.415  12.967  1.00 53.23 322 A 1 
ATOM 2545 C CB  . ASN A 1 322 ? -5.141  0.985   15.238  1.00 49.99 322 A 1 
ATOM 2546 C CG  . ASN A 1 322 ? -4.690  1.456   16.603  1.00 45.98 322 A 1 
ATOM 2547 O OD1 . ASN A 1 322 ? -3.887  0.849   17.292  1.00 43.32 322 A 1 
ATOM 2548 N ND2 . ASN A 1 322 ? -5.180  2.588   17.039  1.00 42.41 322 A 1 
ATOM 2549 N N   . HIS A 1 323 ? -3.890  -1.175  12.399  1.00 56.73 323 A 1 
ATOM 2550 C CA  . HIS A 1 323 ? -4.286  -1.694  11.079  1.00 57.55 323 A 1 
ATOM 2551 C C   . HIS A 1 323 ? -4.795  -0.625  10.095  1.00 59.86 323 A 1 
ATOM 2552 O O   . HIS A 1 323 ? -5.428  -0.975  9.104   1.00 55.78 323 A 1 
ATOM 2553 C CB  . HIS A 1 323 ? -5.268  -2.878  11.200  1.00 52.05 323 A 1 
ATOM 2554 C CG  . HIS A 1 323 ? -4.926  -3.884  12.259  1.00 47.78 323 A 1 
ATOM 2555 N ND1 . HIS A 1 323 ? -5.301  -3.826  13.579  1.00 43.74 323 A 1 
ATOM 2556 C CD2 . HIS A 1 323 ? -4.172  -5.020  12.106  1.00 41.24 323 A 1 
ATOM 2557 C CE1 . HIS A 1 323 ? -4.783  -4.901  14.207  1.00 37.09 323 A 1 
ATOM 2558 N NE2 . HIS A 1 323 ? -4.093  -5.659  13.353  1.00 37.93 323 A 1 
ATOM 2559 N N   . SER A 1 324 ? -4.507  0.649   10.337  1.00 67.56 324 A 1 
ATOM 2560 C CA  . SER A 1 324 ? -4.622  1.654   9.276   1.00 68.52 324 A 1 
ATOM 2561 C C   . SER A 1 324 ? -3.699  1.269   8.119   1.00 70.50 324 A 1 
ATOM 2562 O O   . SER A 1 324 ? -2.621  0.719   8.371   1.00 63.70 324 A 1 
ATOM 2563 C CB  . SER A 1 324 ? -4.299  3.057   9.796   1.00 61.97 324 A 1 
ATOM 2564 O OG  . SER A 1 324 ? -2.991  3.162   10.314  1.00 55.20 324 A 1 
ATOM 2565 N N   . GLY A 1 325 ? -4.100  1.552   6.882   1.00 76.46 325 A 1 
ATOM 2566 C CA  . GLY A 1 325 ? -3.355  1.231   5.667   1.00 80.82 325 A 1 
ATOM 2567 C C   . GLY A 1 325 ? -1.888  1.690   5.685   1.00 84.99 325 A 1 
ATOM 2568 O O   . GLY A 1 325 ? -1.381  2.251   6.667   1.00 82.27 325 A 1 
ATOM 2569 N N   . TYR A 1 326 ? -1.177  1.426   4.610   1.00 87.33 326 A 1 
ATOM 2570 C CA  . TYR A 1 326 ? 0.224   1.821   4.473   1.00 90.51 326 A 1 
ATOM 2571 C C   . TYR A 1 326 ? 0.347   3.319   4.187   1.00 91.28 326 A 1 
ATOM 2572 O O   . TYR A 1 326 ? -0.510  3.901   3.530   1.00 88.86 326 A 1 
ATOM 2573 C CB  . TYR A 1 326 ? 0.885   0.965   3.397   1.00 89.41 326 A 1 
ATOM 2574 C CG  . TYR A 1 326 ? 1.003   -0.499  3.787   1.00 90.37 326 A 1 
ATOM 2575 C CD1 . TYR A 1 326 ? 2.161   -0.964  4.440   1.00 87.18 326 A 1 
ATOM 2576 C CD2 . TYR A 1 326 ? -0.058  -1.386  3.526   1.00 88.37 326 A 1 
ATOM 2577 C CE1 . TYR A 1 326 ? 2.264   -2.314  4.821   1.00 86.87 326 A 1 
ATOM 2578 C CE2 . TYR A 1 326 ? 0.042   -2.738  3.913   1.00 87.71 326 A 1 
ATOM 2579 C CZ  . TYR A 1 326 ? 1.203   -3.203  4.558   1.00 89.03 326 A 1 
ATOM 2580 O OH  . TYR A 1 326 ? 1.299   -4.506  4.927   1.00 86.75 326 A 1 
ATOM 2581 N N   . ASP A 1 327 ? 1.435   3.959   4.666   1.00 93.10 327 A 1 
ATOM 2582 C CA  . ASP A 1 327 ? 1.706   5.369   4.369   1.00 94.18 327 A 1 
ATOM 2583 C C   . ASP A 1 327 ? 1.887   5.564   2.852   1.00 95.16 327 A 1 
ATOM 2584 O O   . ASP A 1 327 ? 2.834   5.012   2.274   1.00 94.94 327 A 1 
ATOM 2585 C CB  . ASP A 1 327 ? 2.940   5.841   5.166   1.00 93.42 327 A 1 
ATOM 2586 C CG  . ASP A 1 327 ? 3.375   7.291   4.865   1.00 93.13 327 A 1 
ATOM 2587 O OD1 . ASP A 1 327 ? 2.720   7.980   4.051   1.00 89.86 327 A 1 
ATOM 2588 O OD2 . ASP A 1 327 ? 4.414   7.703   5.422   1.00 88.35 327 A 1 
ATOM 2589 N N   . PRO A 1 328 ? 1.012   6.349   2.193   1.00 94.16 328 A 1 
ATOM 2590 C CA  . PRO A 1 328 ? 1.096   6.574   0.757   1.00 94.62 328 A 1 
ATOM 2591 C C   . PRO A 1 328 ? 2.394   7.264   0.343   1.00 96.13 328 A 1 
ATOM 2592 O O   . PRO A 1 328 ? 2.961   6.938   -0.693  1.00 96.20 328 A 1 
ATOM 2593 C CB  . PRO A 1 328 ? -0.111  7.445   0.403   1.00 92.60 328 A 1 
ATOM 2594 C CG  . PRO A 1 328 ? -1.109  7.168   1.521   1.00 89.23 328 A 1 
ATOM 2595 C CD  . PRO A 1 328 ? -0.202  6.979   2.717   1.00 92.35 328 A 1 
ATOM 2596 N N   . CYS A 1 329 ? 2.891   8.206   1.159   1.00 95.37 329 A 1 
ATOM 2597 C CA  . CYS A 1 329 ? 4.104   8.960   0.863   1.00 96.56 329 A 1 
ATOM 2598 C C   . CYS A 1 329 ? 5.335   8.043   0.883   1.00 97.16 329 A 1 
ATOM 2599 O O   . CYS A 1 329 ? 6.122   8.042   -0.068  1.00 96.92 329 A 1 
ATOM 2600 C CB  . CYS A 1 329 ? 4.220   10.114  1.868   1.00 96.30 329 A 1 
ATOM 2601 S SG  . CYS A 1 329 ? 5.532   11.245  1.345   1.00 94.18 329 A 1 
ATOM 2602 N N   . LEU A 1 330 ? 5.458   7.196   1.917   1.00 96.47 330 A 1 
ATOM 2603 C CA  . LEU A 1 330 ? 6.507   6.178   1.996   1.00 96.64 330 A 1 
ATOM 2604 C C   . LEU A 1 330 ? 6.405   5.182   0.838   1.00 97.11 330 A 1 
ATOM 2605 O O   . LEU A 1 330 ? 7.405   4.885   0.194   1.00 97.03 330 A 1 
ATOM 2606 C CB  . LEU A 1 330 ? 6.410   5.461   3.354   1.00 96.19 330 A 1 
ATOM 2607 C CG  . LEU A 1 330 ? 7.392   4.285   3.523   1.00 95.64 330 A 1 
ATOM 2608 C CD1 . LEU A 1 330 ? 8.852   4.721   3.465   1.00 94.27 330 A 1 
ATOM 2609 C CD2 . LEU A 1 330 ? 7.150   3.604   4.866   1.00 93.93 330 A 1 
ATOM 2610 N N   . SER A 1 331 ? 5.199   4.681   0.557   1.00 96.96 331 A 1 
ATOM 2611 C CA  . SER A 1 331 ? 4.986   3.640   -0.453  1.00 97.13 331 A 1 
ATOM 2612 C C   . SER A 1 331 ? 5.303   4.122   -1.870  1.00 97.60 331 A 1 
ATOM 2613 O O   . SER A 1 331 ? 6.007   3.441   -2.608  1.00 97.47 331 A 1 
ATOM 2614 C CB  . SER A 1 331 ? 3.550   3.119   -0.369  1.00 96.44 331 A 1 
ATOM 2615 O OG  . SER A 1 331 ? 3.290   2.611   0.927   1.00 93.51 331 A 1 
ATOM 2616 N N   . LEU A 1 332 ? 4.870   5.333   -2.235  1.00 97.82 332 A 1 
ATOM 2617 C CA  . LEU A 1 332 ? 5.249   5.971   -3.499  1.00 98.12 332 A 1 
ATOM 2618 C C   . LEU A 1 332 ? 6.757   6.238   -3.570  1.00 98.21 332 A 1 
ATOM 2619 O O   . LEU A 1 332 ? 7.366   6.081   -4.624  1.00 98.11 332 A 1 
ATOM 2620 C CB  . LEU A 1 332 ? 4.484   7.294   -3.655  1.00 98.19 332 A 1 
ATOM 2621 C CG  . LEU A 1 332 ? 2.992   7.142   -3.986  1.00 97.84 332 A 1 
ATOM 2622 C CD1 . LEU A 1 332 ? 2.304   8.499   -3.843  1.00 97.05 332 A 1 
ATOM 2623 C CD2 . LEU A 1 332 ? 2.780   6.651   -5.421  1.00 96.99 332 A 1 
ATOM 2624 N N   . SER A 1 333 ? 7.375   6.621   -2.450  1.00 98.19 333 A 1 
ATOM 2625 C CA  . SER A 1 333 ? 8.818   6.862   -2.403  1.00 98.14 333 A 1 
ATOM 2626 C C   . SER A 1 333 ? 9.615   5.573   -2.565  1.00 98.00 333 A 1 
ATOM 2627 O O   . SER A 1 333 ? 10.607  5.586   -3.278  1.00 97.48 333 A 1 
ATOM 2628 C CB  . SER A 1 333 ? 9.221   7.562   -1.113  1.00 98.02 333 A 1 
ATOM 2629 O OG  . SER A 1 333 ? 8.523   8.781   -0.998  1.00 93.78 333 A 1 
ATOM 2630 N N   . LEU A 1 334 ? 9.170   4.455   -1.980  1.00 97.99 334 A 1 
ATOM 2631 C CA  . LEU A 1 334 ? 9.756   3.129   -2.203  1.00 97.64 334 A 1 
ATOM 2632 C C   . LEU A 1 334 ? 9.631   2.705   -3.665  1.00 97.51 334 A 1 
ATOM 2633 O O   . LEU A 1 334 ? 10.614  2.263   -4.243  1.00 96.80 334 A 1 
ATOM 2634 C CB  . LEU A 1 334 ? 9.086   2.088   -1.288  1.00 97.19 334 A 1 
ATOM 2635 C CG  . LEU A 1 334 ? 9.509   2.189   0.184   1.00 95.75 334 A 1 
ATOM 2636 C CD1 . LEU A 1 334 ? 8.599   1.304   1.037   1.00 93.96 334 A 1 
ATOM 2637 C CD2 . LEU A 1 334 ? 10.951  1.738   0.406   1.00 93.70 334 A 1 
ATOM 2638 N N   . LEU A 1 335 ? 8.471   2.918   -4.285  1.00 98.07 335 A 1 
ATOM 2639 C CA  . LEU A 1 335 ? 8.279   2.615   -5.708  1.00 98.02 335 A 1 
ATOM 2640 C C   . LEU A 1 335 ? 9.239   3.403   -6.608  1.00 97.71 335 A 1 
ATOM 2641 O O   . LEU A 1 335 ? 9.680   2.906   -7.642  1.00 96.90 335 A 1 
ATOM 2642 C CB  . LEU A 1 335 ? 6.814   2.922   -6.075  1.00 98.10 335 A 1 
ATOM 2643 C CG  . LEU A 1 335 ? 6.432   2.558   -7.521  1.00 97.79 335 A 1 
ATOM 2644 C CD1 . LEU A 1 335 ? 6.548   1.060   -7.790  1.00 96.96 335 A 1 
ATOM 2645 C CD2 . LEU A 1 335 ? 4.994   2.993   -7.792  1.00 96.86 335 A 1 
ATOM 2646 N N   . LEU A 1 336 ? 9.564   4.644   -6.237  1.00 98.07 336 A 1 
ATOM 2647 C CA  . LEU A 1 336 ? 10.234  5.600   -7.120  1.00 97.83 336 A 1 
ATOM 2648 C C   . LEU A 1 336 ? 11.680  5.924   -6.723  1.00 97.07 336 A 1 
ATOM 2649 O O   . LEU A 1 336 ? 12.342  6.647   -7.468  1.00 95.92 336 A 1 
ATOM 2650 C CB  . LEU A 1 336 ? 9.361   6.864   -7.223  1.00 97.99 336 A 1 
ATOM 2651 C CG  . LEU A 1 336 ? 7.979   6.627   -7.871  1.00 98.02 336 A 1 
ATOM 2652 C CD1 . LEU A 1 336 ? 7.112   7.867   -7.723  1.00 97.38 336 A 1 
ATOM 2653 C CD2 . LEU A 1 336 ? 8.092   6.300   -9.361  1.00 97.09 336 A 1 
ATOM 2654 N N   . HIS A 1 337 ? 12.206  5.414   -5.592  1.00 97.13 337 A 1 
ATOM 2655 C CA  . HIS A 1 337 ? 13.526  5.809   -5.073  1.00 96.21 337 A 1 
ATOM 2656 C C   . HIS A 1 337 ? 14.649  5.591   -6.090  1.00 95.37 337 A 1 
ATOM 2657 O O   . HIS A 1 337 ? 15.512  6.460   -6.254  1.00 93.78 337 A 1 
ATOM 2658 C CB  . HIS A 1 337 ? 13.832  5.117   -3.734  1.00 95.44 337 A 1 
ATOM 2659 C CG  . HIS A 1 337 ? 14.148  3.649   -3.818  1.00 94.93 337 A 1 
ATOM 2660 N ND1 . HIS A 1 337 ? 13.243  2.633   -4.005  1.00 90.30 337 A 1 
ATOM 2661 C CD2 . HIS A 1 337 ? 15.384  3.079   -3.712  1.00 90.10 337 A 1 
ATOM 2662 C CE1 . HIS A 1 337 ? 13.922  1.475   -4.020  1.00 89.95 337 A 1 
ATOM 2663 N NE2 . HIS A 1 337 ? 15.222  1.699   -3.839  1.00 90.92 337 A 1 
ATOM 2664 N N   . ASP A 1 338 ? 14.579  4.514   -6.849  1.00 94.28 338 A 1 
ATOM 2665 C CA  . ASP A 1 338 ? 15.575  4.126   -7.850  1.00 93.47 338 A 1 
ATOM 2666 C C   . ASP A 1 338 ? 15.211  4.515   -9.295  1.00 93.56 338 A 1 
ATOM 2667 O O   . ASP A 1 338 ? 15.966  4.234   -10.233 1.00 92.08 338 A 1 
ATOM 2668 C CB  . ASP A 1 338 ? 15.864  2.633   -7.678  1.00 91.83 338 A 1 
ATOM 2669 C CG  . ASP A 1 338 ? 17.044  2.342   -6.746  1.00 89.29 338 A 1 
ATOM 2670 O OD1 . ASP A 1 338 ? 17.926  3.218   -6.580  1.00 85.94 338 A 1 
ATOM 2671 O OD2 . ASP A 1 338 ? 17.276  1.165   -6.421  1.00 84.98 338 A 1 
ATOM 2672 N N   . SER A 1 339 ? 14.111  5.255   -9.504  1.00 94.45 339 A 1 
ATOM 2673 C CA  . SER A 1 339 ? 13.641  5.660   -10.844 1.00 94.53 339 A 1 
ATOM 2674 C C   . SER A 1 339 ? 14.646  6.502   -11.650 1.00 94.11 339 A 1 
ATOM 2675 O O   . SER A 1 339 ? 14.528  6.637   -12.868 1.00 92.76 339 A 1 
ATOM 2676 C CB  . SER A 1 339 ? 12.320  6.431   -10.726 1.00 94.63 339 A 1 
ATOM 2677 O OG  . SER A 1 339 ? 12.481  7.592   -9.934  1.00 90.42 339 A 1 
ATOM 2678 N N   . GLY A 1 340 ? 15.665  7.059   -10.996 1.00 93.00 340 A 1 
ATOM 2679 C CA  . GLY A 1 340 ? 16.750  7.781   -11.659 1.00 92.18 340 A 1 
ATOM 2680 C C   . GLY A 1 340 ? 17.879  6.896   -12.185 1.00 91.54 340 A 1 
ATOM 2681 O O   . GLY A 1 340 ? 18.675  7.377   -12.999 1.00 89.81 340 A 1 
ATOM 2682 N N   . LYS A 1 341 ? 17.982  5.627   -11.766 1.00 91.12 341 A 1 
ATOM 2683 C CA  . LYS A 1 341 ? 19.046  4.712   -12.218 1.00 89.78 341 A 1 
ATOM 2684 C C   . LYS A 1 341 ? 19.035  4.502   -13.739 1.00 89.37 341 A 1 
ATOM 2685 O O   . LYS A 1 341 ? 20.087  4.741   -14.338 1.00 87.82 341 A 1 
ATOM 2686 C CB  . LYS A 1 341 ? 19.002  3.378   -11.463 1.00 88.46 341 A 1 
ATOM 2687 C CG  . LYS A 1 341 ? 19.523  3.495   -10.023 1.00 86.10 341 A 1 
ATOM 2688 C CD  . LYS A 1 341 ? 19.530  2.107   -9.367  1.00 82.40 341 A 1 
ATOM 2689 C CE  . LYS A 1 341 ? 20.046  2.174   -7.931  1.00 78.65 341 A 1 
ATOM 2690 N NZ  . LYS A 1 341 ? 19.819  0.895   -7.217  1.00 72.53 341 A 1 
ATOM 2691 N N   . PRO A 1 342 ? 17.901  4.204   -14.392 1.00 89.33 342 A 1 
ATOM 2692 C CA  . PRO A 1 342 ? 17.850  4.083   -15.855 1.00 88.24 342 A 1 
ATOM 2693 C C   . PRO A 1 342 ? 18.335  5.349   -16.571 1.00 87.36 342 A 1 
ATOM 2694 O O   . PRO A 1 342 ? 19.044  5.301   -17.572 1.00 84.90 342 A 1 
ATOM 2695 C CB  . PRO A 1 342 ? 16.380  3.786   -16.194 1.00 87.25 342 A 1 
ATOM 2696 C CG  . PRO A 1 342 ? 15.798  3.204   -14.911 1.00 86.94 342 A 1 
ATOM 2697 C CD  . PRO A 1 342 ? 16.588  3.911   -13.820 1.00 90.03 342 A 1 
ATOM 2698 N N   . LEU A 1 343 ? 18.022  6.523   -16.003 1.00 86.11 343 A 1 
ATOM 2699 C CA  . LEU A 1 343 ? 18.334  7.829   -16.589 1.00 85.01 343 A 1 
ATOM 2700 C C   . LEU A 1 343 ? 19.801  8.250   -16.393 1.00 82.91 343 A 1 
ATOM 2701 O O   . LEU A 1 343 ? 20.300  9.114   -17.113 1.00 78.79 343 A 1 
ATOM 2702 C CB  . LEU A 1 343 ? 17.386  8.876   -15.975 1.00 85.53 343 A 1 
ATOM 2703 C CG  . LEU A 1 343 ? 15.881  8.561   -16.107 1.00 85.34 343 A 1 
ATOM 2704 C CD1 . LEU A 1 343 ? 15.079  9.644   -15.396 1.00 82.32 343 A 1 
ATOM 2705 C CD2 . LEU A 1 343 ? 15.433  8.494   -17.565 1.00 82.88 343 A 1 
ATOM 2706 N N   . SER A 1 344 ? 20.485  7.682   -15.404 1.00 85.10 344 A 1 
ATOM 2707 C CA  . SER A 1 344 ? 21.857  8.052   -15.032 1.00 81.74 344 A 1 
ATOM 2708 C C   . SER A 1 344 ? 22.947  7.207   -15.700 1.00 77.63 344 A 1 
ATOM 2709 O O   . SER A 1 344 ? 24.132  7.527   -15.562 1.00 73.27 344 A 1 
ATOM 2710 C CB  . SER A 1 344 ? 22.004  8.051   -13.511 1.00 80.09 344 A 1 
ATOM 2711 O OG  . SER A 1 344 ? 21.962  6.739   -12.992 1.00 73.95 344 A 1 
ATOM 2712 N N   . GLN A 1 345 ? 22.579  6.157   -16.442 1.00 80.14 345 A 1 
ATOM 2713 C CA  . GLN A 1 345 ? 23.544  5.266   -17.108 1.00 77.22 345 A 1 
ATOM 2714 C C   . GLN A 1 345 ? 24.483  6.011   -18.075 1.00 74.57 345 A 1 
ATOM 2715 O O   . GLN A 1 345 ? 25.665  5.670   -18.171 1.00 68.14 345 A 1 
ATOM 2716 C CB  . GLN A 1 345 ? 22.800  4.148   -17.845 1.00 74.45 345 A 1 
ATOM 2717 C CG  . GLN A 1 345 ? 22.200  3.092   -16.894 1.00 68.15 345 A 1 
ATOM 2718 C CD  . GLN A 1 345 ? 21.636  1.895   -17.657 1.00 65.70 345 A 1 
ATOM 2719 O OE1 . GLN A 1 345 ? 21.538  1.909   -18.865 1.00 58.11 345 A 1 
ATOM 2720 N NE2 . GLN A 1 345 ? 21.288  0.812   -16.995 1.00 56.44 345 A 1 
ATOM 2721 N N   . SER A 1 346 ? 24.013  7.083   -18.705 1.00 75.58 346 A 1 
ATOM 2722 C CA  . SER A 1 346 ? 24.804  7.935   -19.608 1.00 74.10 346 A 1 
ATOM 2723 C C   . SER A 1 346 ? 25.679  8.991   -18.903 1.00 72.70 346 A 1 
ATOM 2724 O O   . SER A 1 346 ? 26.464  9.671   -19.560 1.00 66.34 346 A 1 
ATOM 2725 C CB  . SER A 1 346 ? 23.851  8.615   -20.598 1.00 70.02 346 A 1 
ATOM 2726 O OG  . SER A 1 346 ? 22.864  9.337   -19.893 1.00 63.04 346 A 1 
ATOM 2727 N N   . SER A 1 347 ? 25.578  9.153   -17.569 1.00 69.19 347 A 1 
ATOM 2728 C CA  . SER A 1 347 ? 26.165  10.297  -16.831 1.00 67.73 347 A 1 
ATOM 2729 C C   . SER A 1 347 ? 27.609  10.093  -16.324 1.00 66.52 347 A 1 
ATOM 2730 O O   . SER A 1 347 ? 28.101  10.887  -15.517 1.00 61.36 347 A 1 
ATOM 2731 C CB  . SER A 1 347 ? 25.235  10.739  -15.694 1.00 64.69 347 A 1 
ATOM 2732 O OG  . SER A 1 347 ? 23.942  11.030  -16.196 1.00 59.53 347 A 1 
ATOM 2733 N N   . GLY A 1 348 ? 28.321  9.057   -16.761 1.00 64.46 348 A 1 
ATOM 2734 C CA  . GLY A 1 348 ? 29.741  8.836   -16.434 1.00 64.93 348 A 1 
ATOM 2735 C C   . GLY A 1 348 ? 30.051  8.746   -14.927 1.00 65.41 348 A 1 
ATOM 2736 O O   . GLY A 1 348 ? 29.329  8.098   -14.171 1.00 59.71 348 A 1 
ATOM 2737 N N   . GLY A 1 349 ? 31.143  9.380   -14.462 1.00 60.71 349 A 1 
ATOM 2738 C CA  . GLY A 1 349 ? 31.679  9.257   -13.088 1.00 59.52 349 A 1 
ATOM 2739 C C   . GLY A 1 349 ? 30.829  9.854   -11.954 1.00 60.40 349 A 1 
ATOM 2740 O O   . GLY A 1 349 ? 31.094  9.580   -10.788 1.00 55.76 349 A 1 
ATOM 2741 N N   . HIS A 1 350 ? 29.781  10.632  -12.260 1.00 60.40 350 A 1 
ATOM 2742 C CA  . HIS A 1 350 ? 28.884  11.246  -11.269 1.00 61.37 350 A 1 
ATOM 2743 C C   . HIS A 1 350 ? 27.521  10.539  -11.130 1.00 61.62 350 A 1 
ATOM 2744 O O   . HIS A 1 350 ? 26.586  11.105  -10.559 1.00 57.53 350 A 1 
ATOM 2745 C CB  . HIS A 1 350 ? 28.750  12.747  -11.553 1.00 57.08 350 A 1 
ATOM 2746 C CG  . HIS A 1 350 ? 30.042  13.501  -11.357 1.00 52.46 350 A 1 
ATOM 2747 N ND1 . HIS A 1 350 ? 30.711  13.668  -10.167 1.00 48.83 350 A 1 
ATOM 2748 C CD2 . HIS A 1 350 ? 30.770  14.135  -12.323 1.00 46.16 350 A 1 
ATOM 2749 C CE1 . HIS A 1 350 ? 31.817  14.385  -10.405 1.00 44.01 350 A 1 
ATOM 2750 N NE2 . HIS A 1 350 ? 31.897  14.694  -11.707 1.00 45.47 350 A 1 
ATOM 2751 N N   . ARG A 1 351 ? 27.414  9.288   -11.599 1.00 61.07 351 A 1 
ATOM 2752 C CA  . ARG A 1 351 ? 26.168  8.482   -11.606 1.00 61.29 351 A 1 
ATOM 2753 C C   . ARG A 1 351 ? 25.419  8.478   -10.262 1.00 62.57 351 A 1 
ATOM 2754 O O   . ARG A 1 351 ? 24.198  8.625   -10.250 1.00 59.49 351 A 1 
ATOM 2755 C CB  . ARG A 1 351 ? 26.503  7.035   -12.021 1.00 56.32 351 A 1 
ATOM 2756 C CG  . ARG A 1 351 ? 26.758  6.909   -13.528 1.00 52.08 351 A 1 
ATOM 2757 C CD  . ARG A 1 351 ? 27.296  5.522   -13.892 1.00 51.03 351 A 1 
ATOM 2758 N NE  . ARG A 1 351 ? 27.768  5.479   -15.290 1.00 45.67 351 A 1 
ATOM 2759 C CZ  . ARG A 1 351 ? 28.160  4.413   -15.963 1.00 41.34 351 A 1 
ATOM 2760 N NH1 . ARG A 1 351 ? 28.173  3.217   -15.438 1.00 40.68 351 A 1 
ATOM 2761 N NH2 . ARG A 1 351 ? 28.552  4.527   -17.198 1.00 38.21 351 A 1 
ATOM 2762 N N   . PHE A 1 352 ? 26.134  8.386   -9.136  1.00 63.14 352 A 1 
ATOM 2763 C CA  . PHE A 1 352 ? 25.522  8.293   -7.806  1.00 62.93 352 A 1 
ATOM 2764 C C   . PHE A 1 352 ? 24.803  9.577   -7.351  1.00 64.84 352 A 1 
ATOM 2765 O O   . PHE A 1 352 ? 23.720  9.488   -6.792  1.00 62.14 352 A 1 
ATOM 2766 C CB  . PHE A 1 352 ? 26.578  7.867   -6.779  1.00 58.30 352 A 1 
ATOM 2767 C CG  . PHE A 1 352 ? 26.937  6.397   -6.875  1.00 54.32 352 A 1 
ATOM 2768 C CD1 . PHE A 1 352 ? 26.072  5.437   -6.317  1.00 50.93 352 A 1 
ATOM 2769 C CD2 . PHE A 1 352 ? 28.111  5.984   -7.526  1.00 49.30 352 A 1 
ATOM 2770 C CE1 . PHE A 1 352 ? 26.381  4.070   -6.405  1.00 43.63 352 A 1 
ATOM 2771 C CE2 . PHE A 1 352 ? 28.420  4.615   -7.617  1.00 44.44 352 A 1 
ATOM 2772 C CZ  . PHE A 1 352 ? 27.557  3.657   -7.053  1.00 43.80 352 A 1 
ATOM 2773 N N   . GLN A 1 353 ? 25.344  10.767  -7.604  1.00 64.76 353 A 1 
ATOM 2774 C CA  . GLN A 1 353 ? 24.636  12.018  -7.281  1.00 65.54 353 A 1 
ATOM 2775 C C   . GLN A 1 353 ? 23.571  12.360  -8.330  1.00 68.09 353 A 1 
ATOM 2776 O O   . GLN A 1 353 ? 22.531  12.923  -7.999  1.00 64.71 353 A 1 
ATOM 2777 C CB  . GLN A 1 353 ? 25.639  13.164  -7.128  1.00 60.50 353 A 1 
ATOM 2778 C CG  . GLN A 1 353 ? 26.430  13.053  -5.813  1.00 54.57 353 A 1 
ATOM 2779 C CD  . GLN A 1 353 ? 27.445  14.172  -5.630  1.00 49.91 353 A 1 
ATOM 2780 O OE1 . GLN A 1 353 ? 27.759  14.938  -6.521  1.00 45.23 353 A 1 
ATOM 2781 N NE2 . GLN A 1 353 ? 28.030  14.301  -4.458  1.00 42.08 353 A 1 
ATOM 2782 N N   . ALA A 1 354 ? 23.802  11.980  -9.578  1.00 76.25 354 A 1 
ATOM 2783 C CA  . ALA A 1 354 ? 22.874  12.254  -10.667 1.00 78.12 354 A 1 
ATOM 2784 C C   . ALA A 1 354 ? 21.569  11.450  -10.543 1.00 81.37 354 A 1 
ATOM 2785 O O   . ALA A 1 354 ? 20.503  12.011  -10.777 1.00 77.96 354 A 1 
ATOM 2786 C CB  . ALA A 1 354 ? 23.593  12.000  -11.995 1.00 71.70 354 A 1 
ATOM 2787 N N   . HIS A 1 355 ? 21.615  10.169  -10.138 1.00 83.77 355 A 1 
ATOM 2788 C CA  . HIS A 1 355 ? 20.405  9.336   -10.145 1.00 85.72 355 A 1 
ATOM 2789 C C   . HIS A 1 355 ? 19.342  9.809   -9.149  1.00 88.52 355 A 1 
ATOM 2790 O O   . HIS A 1 355 ? 18.165  9.787   -9.488  1.00 88.17 355 A 1 
ATOM 2791 C CB  . HIS A 1 355 ? 20.734  7.852   -9.941  1.00 81.98 355 A 1 
ATOM 2792 C CG  . HIS A 1 355 ? 20.919  7.475   -8.503  1.00 79.37 355 A 1 
ATOM 2793 N ND1 . HIS A 1 355 ? 22.069  7.645   -7.777  1.00 72.74 355 A 1 
ATOM 2794 C CD2 . HIS A 1 355 ? 19.970  6.945   -7.674  1.00 70.03 355 A 1 
ATOM 2795 C CE1 . HIS A 1 355 ? 21.816  7.233   -6.528  1.00 69.97 355 A 1 
ATOM 2796 N NE2 . HIS A 1 355 ? 20.554  6.810   -6.421  1.00 70.79 355 A 1 
ATOM 2797 N N   . ALA A 1 356 ? 19.722  10.300  -7.962  1.00 89.48 356 A 1 
ATOM 2798 C CA  . ALA A 1 356 ? 18.773  10.786  -6.964  1.00 90.90 356 A 1 
ATOM 2799 C C   . ALA A 1 356 ? 18.010  12.037  -7.446  1.00 92.65 356 A 1 
ATOM 2800 O O   . ALA A 1 356 ? 16.787  12.112  -7.337  1.00 93.12 356 A 1 
ATOM 2801 C CB  . ALA A 1 356 ? 19.555  11.045  -5.671  1.00 89.65 356 A 1 
ATOM 2802 N N   . GLU A 1 357 ? 18.710  12.996  -8.051  1.00 91.96 357 A 1 
ATOM 2803 C CA  . GLU A 1 357 ? 18.085  14.202  -8.622  1.00 92.38 357 A 1 
ATOM 2804 C C   . GLU A 1 357 ? 17.241  13.872  -9.866  1.00 93.37 357 A 1 
ATOM 2805 O O   . GLU A 1 357 ? 16.125  14.378  -10.020 1.00 93.10 357 A 1 
ATOM 2806 C CB  . GLU A 1 357 ? 19.188  15.224  -8.946  1.00 91.26 357 A 1 
ATOM 2807 C CG  . GLU A 1 357 ? 18.660  16.587  -9.428  1.00 82.64 357 A 1 
ATOM 2808 C CD  . GLU A 1 357 ? 17.910  17.407  -8.364  1.00 77.58 357 A 1 
ATOM 2809 O OE1 . GLU A 1 357 ? 16.977  18.149  -8.735  1.00 67.88 357 A 1 
ATOM 2810 O OE2 . GLU A 1 357 ? 18.307  17.378  -7.175  1.00 67.29 357 A 1 
ATOM 2811 N N   . LEU A 1 358 ? 17.739  12.991  -10.739 1.00 92.59 358 A 1 
ATOM 2812 C CA  . LEU A 1 358 ? 16.995  12.512  -11.907 1.00 92.89 358 A 1 
ATOM 2813 C C   . LEU A 1 358 ? 15.759  11.711  -11.487 1.00 94.08 358 A 1 
ATOM 2814 O O   . LEU A 1 358 ? 14.691  11.902  -12.065 1.00 94.30 358 A 1 
ATOM 2815 C CB  . LEU A 1 358 ? 17.919  11.665  -12.799 1.00 91.96 358 A 1 
ATOM 2816 C CG  . LEU A 1 358 ? 19.013  12.464  -13.531 1.00 89.48 358 A 1 
ATOM 2817 C CD1 . LEU A 1 358 ? 19.993  11.501  -14.192 1.00 87.30 358 A 1 
ATOM 2818 C CD2 . LEU A 1 358 ? 18.433  13.376  -14.615 1.00 87.15 358 A 1 
ATOM 2819 N N   . GLY A 1 359 ? 15.881  10.887  -10.443 1.00 94.48 359 A 1 
ATOM 2820 C CA  . GLY A 1 359 ? 14.781  10.143  -9.838  1.00 94.90 359 A 1 
ATOM 2821 C C   . GLY A 1 359 ? 13.701  11.062  -9.284  1.00 96.00 359 A 1 
ATOM 2822 O O   . GLY A 1 359 ? 12.529  10.895  -9.611  1.00 96.37 359 A 1 
ATOM 2823 N N   . ALA A 1 360 ? 14.074  12.118  -8.556  1.00 96.94 360 A 1 
ATOM 2824 C CA  . ALA A 1 360 ? 13.122  13.115  -8.063  1.00 97.31 360 A 1 
ATOM 2825 C C   . ALA A 1 360 ? 12.357  13.817  -9.202  1.00 97.66 360 A 1 
ATOM 2826 O O   . ALA A 1 360 ? 11.147  14.036  -9.100  1.00 97.61 360 A 1 
ATOM 2827 C CB  . ALA A 1 360 ? 13.887  14.119  -7.197  1.00 97.07 360 A 1 
ATOM 2828 N N   . ARG A 1 361 ? 13.025  14.133  -10.314 1.00 96.25 361 A 1 
ATOM 2829 C CA  . ARG A 1 361 ? 12.374  14.691  -11.514 1.00 96.15 361 A 1 
ATOM 2830 C C   . ARG A 1 361 ? 11.448  13.679  -12.190 1.00 96.75 361 A 1 
ATOM 2831 O O   . ARG A 1 361 ? 10.346  14.048  -12.595 1.00 96.48 361 A 1 
ATOM 2832 C CB  . ARG A 1 361 ? 13.425  15.185  -12.510 1.00 95.23 361 A 1 
ATOM 2833 C CG  . ARG A 1 361 ? 14.195  16.404  -11.994 1.00 87.33 361 A 1 
ATOM 2834 C CD  . ARG A 1 361 ? 15.307  16.766  -12.977 1.00 83.91 361 A 1 
ATOM 2835 N NE  . ARG A 1 361 ? 16.225  17.756  -12.405 1.00 73.41 361 A 1 
ATOM 2836 C CZ  . ARG A 1 361 ? 17.229  18.345  -13.020 1.00 66.28 361 A 1 
ATOM 2837 N NH1 . ARG A 1 361 ? 17.486  18.147  -14.288 1.00 59.35 361 A 1 
ATOM 2838 N NH2 . ARG A 1 361 ? 18.011  19.139  -12.348 1.00 55.91 361 A 1 
ATOM 2839 N N   . ALA A 1 362 ? 11.874  12.422  -12.299 1.00 96.69 362 A 1 
ATOM 2840 C CA  . ALA A 1 362 ? 11.057  11.345  -12.847 1.00 96.66 362 A 1 
ATOM 2841 C C   . ALA A 1 362 ? 9.799   11.112  -11.998 1.00 97.34 362 A 1 
ATOM 2842 O O   . ALA A 1 362 ? 8.701   11.070  -12.550 1.00 97.29 362 A 1 
ATOM 2843 C CB  . ALA A 1 362 ? 11.913  10.082  -12.973 1.00 95.92 362 A 1 
ATOM 2844 N N   . ALA A 1 363 ? 9.936   11.096  -10.664 1.00 97.73 363 A 1 
ATOM 2845 C CA  . ALA A 1 363 ? 8.829   10.980  -9.718  1.00 98.06 363 A 1 
ATOM 2846 C C   . ALA A 1 363 ? 7.818   12.126  -9.875  1.00 98.28 363 A 1 
ATOM 2847 O O   . ALA A 1 363 ? 6.622   11.876  -10.014 1.00 98.19 363 A 1 
ATOM 2848 C CB  . ALA A 1 363 ? 9.407   10.925  -8.297  1.00 97.94 363 A 1 
ATOM 2849 N N   . ARG A 1 364 ? 8.287   13.382  -9.949  1.00 98.44 364 A 1 
ATOM 2850 C CA  . ARG A 1 364 ? 7.425   14.551  -10.201 1.00 98.44 364 A 1 
ATOM 2851 C C   . ARG A 1 364 ? 6.637   14.414  -11.498 1.00 98.45 364 A 1 
ATOM 2852 O O   . ARG A 1 364 ? 5.436   14.681  -11.511 1.00 98.19 364 A 1 
ATOM 2853 C CB  . ARG A 1 364 ? 8.268   15.835  -10.253 1.00 98.23 364 A 1 
ATOM 2854 C CG  . ARG A 1 364 ? 8.713   16.294  -8.861  1.00 95.51 364 A 1 
ATOM 2855 C CD  . ARG A 1 364 ? 9.734   17.439  -8.966  1.00 94.35 364 A 1 
ATOM 2856 N NE  . ARG A 1 364 ? 10.112  17.953  -7.629  1.00 90.66 364 A 1 
ATOM 2857 C CZ  . ARG A 1 364 ? 9.369   18.743  -6.878  1.00 88.41 364 A 1 
ATOM 2858 N NH1 . ARG A 1 364 ? 8.244   19.220  -7.299  1.00 77.62 364 A 1 
ATOM 2859 N NH2 . ARG A 1 364 ? 9.713   19.069  -5.674  1.00 82.20 364 A 1 
ATOM 2860 N N   . ARG A 1 365 ? 7.291   13.995  -12.580 1.00 98.15 365 A 1 
ATOM 2861 C CA  . ARG A 1 365 ? 6.644   13.819  -13.886 1.00 97.93 365 A 1 
ATOM 2862 C C   . ARG A 1 365 ? 5.609   12.696  -13.853 1.00 98.20 365 A 1 
ATOM 2863 O O   . ARG A 1 365 ? 4.486   12.910  -14.298 1.00 97.78 365 A 1 
ATOM 2864 C CB  . ARG A 1 365 ? 7.724   13.583  -14.953 1.00 97.03 365 A 1 
ATOM 2865 C CG  . ARG A 1 365 ? 7.127   13.472  -16.361 1.00 85.17 365 A 1 
ATOM 2866 C CD  . ARG A 1 365 ? 8.229   13.316  -17.425 1.00 84.02 365 A 1 
ATOM 2867 N NE  . ARG A 1 365 ? 9.013   12.082  -17.219 1.00 71.01 365 A 1 
ATOM 2868 C CZ  . ARG A 1 365 ? 10.302  11.907  -17.421 1.00 64.99 365 A 1 
ATOM 2869 N NH1 . ARG A 1 365 ? 11.074  12.854  -17.876 1.00 57.79 365 A 1 
ATOM 2870 N NH2 . ARG A 1 365 ? 10.848  10.753  -17.160 1.00 53.27 365 A 1 
ATOM 2871 N N   . PHE A 1 366 ? 5.964   11.543  -13.309 1.00 98.20 366 A 1 
ATOM 2872 C CA  . PHE A 1 366 ? 5.082   10.381  -13.206 1.00 98.30 366 A 1 
ATOM 2873 C C   . PHE A 1 366 ? 3.831   10.689  -12.372 1.00 98.43 366 A 1 
ATOM 2874 O O   . PHE A 1 366 ? 2.710   10.551  -12.857 1.00 98.19 366 A 1 
ATOM 2875 C CB  . PHE A 1 366 ? 5.877   9.209   -12.611 1.00 98.21 366 A 1 
ATOM 2876 C CG  . PHE A 1 366 ? 5.049   7.959   -12.377 1.00 98.34 366 A 1 
ATOM 2877 C CD1 . PHE A 1 366 ? 4.730   7.546   -11.069 1.00 97.53 366 A 1 
ATOM 2878 C CD2 . PHE A 1 366 ? 4.592   7.206   -13.471 1.00 97.61 366 A 1 
ATOM 2879 C CE1 . PHE A 1 366 ? 3.968   6.382   -10.862 1.00 97.33 366 A 1 
ATOM 2880 C CE2 . PHE A 1 366 ? 3.827   6.045   -13.261 1.00 97.20 366 A 1 
ATOM 2881 C CZ  . PHE A 1 366 ? 3.517   5.631   -11.958 1.00 97.67 366 A 1 
ATOM 2882 N N   . LEU A 1 367 ? 4.005   11.196  -11.148 1.00 98.53 367 A 1 
ATOM 2883 C CA  . LEU A 1 367 ? 2.895   11.520  -10.250 1.00 98.58 367 A 1 
ATOM 2884 C C   . LEU A 1 367 ? 2.057   12.702  -10.764 1.00 98.49 367 A 1 
ATOM 2885 O O   . LEU A 1 367 ? 0.835   12.688  -10.636 1.00 98.25 367 A 1 
ATOM 2886 C CB  . LEU A 1 367 ? 3.445   11.797  -8.844  1.00 98.60 367 A 1 
ATOM 2887 C CG  . LEU A 1 367 ? 4.163   10.612  -8.167  1.00 98.31 367 A 1 
ATOM 2888 C CD1 . LEU A 1 367 ? 4.690   11.058  -6.806  1.00 97.80 367 A 1 
ATOM 2889 C CD2 . LEU A 1 367 ? 3.246   9.407   -7.963  1.00 97.57 367 A 1 
ATOM 2890 N N   . GLY A 1 368 ? 2.692   13.697  -11.386 1.00 98.63 368 A 1 
ATOM 2891 C CA  . GLY A 1 368 ? 1.998   14.817  -12.026 1.00 98.55 368 A 1 
ATOM 2892 C C   . GLY A 1 368 ? 1.099   14.367  -13.178 1.00 98.44 368 A 1 
ATOM 2893 O O   . GLY A 1 368 ? -0.052  14.794  -13.256 1.00 97.83 368 A 1 
ATOM 2894 N N   . ARG A 1 369 ? 1.576   13.441  -14.023 1.00 98.29 369 A 1 
ATOM 2895 C CA  . ARG A 1 369 ? 0.794   12.836  -15.111 1.00 98.05 369 A 1 
ATOM 2896 C C   . ARG A 1 369 ? -0.436  12.080  -14.600 1.00 98.07 369 A 1 
ATOM 2897 O O   . ARG A 1 369 ? -1.481  12.116  -15.244 1.00 97.28 369 A 1 
ATOM 2898 C CB  . ARG A 1 369 ? 1.724   11.917  -15.928 1.00 97.26 369 A 1 
ATOM 2899 C CG  . ARG A 1 369 ? 1.016   11.247  -17.112 1.00 93.94 369 A 1 
ATOM 2900 C CD  . ARG A 1 369 ? 1.998   10.454  -17.992 1.00 92.35 369 A 1 
ATOM 2901 N NE  . ARG A 1 369 ? 2.657   9.327   -17.307 1.00 88.25 369 A 1 
ATOM 2902 C CZ  . ARG A 1 369 ? 2.150   8.134   -17.052 1.00 88.09 369 A 1 
ATOM 2903 N NH1 . ARG A 1 369 ? 0.903   7.823   -17.280 1.00 77.40 369 A 1 
ATOM 2904 N NH2 . ARG A 1 369 ? 2.922   7.199   -16.570 1.00 80.42 369 A 1 
ATOM 2905 N N   . LEU A 1 370 ? -0.333  11.442  -13.432 1.00 97.94 370 A 1 
ATOM 2906 C CA  . LEU A 1 370 ? -1.445  10.740  -12.776 1.00 97.79 370 A 1 
ATOM 2907 C C   . LEU A 1 370 ? -2.368  11.667  -11.963 1.00 97.44 370 A 1 
ATOM 2908 O O   . LEU A 1 370 ? -3.349  11.209  -11.381 1.00 96.56 370 A 1 
ATOM 2909 C CB  . LEU A 1 370 ? -0.885  9.585   -11.923 1.00 97.81 370 A 1 
ATOM 2910 C CG  . LEU A 1 370 ? -0.119  8.499   -12.705 1.00 97.02 370 A 1 
ATOM 2911 C CD1 . LEU A 1 370 ? 0.253   7.369   -11.748 1.00 94.92 370 A 1 
ATOM 2912 C CD2 . LEU A 1 370 ? -0.930  7.905   -13.854 1.00 94.64 370 A 1 
ATOM 2913 N N   . GLY A 1 371 ? -2.084  12.971  -11.911 1.00 97.67 371 A 1 
ATOM 2914 C CA  . GLY A 1 371 ? -2.927  13.959  -11.233 1.00 97.04 371 A 1 
ATOM 2915 C C   . GLY A 1 371 ? -2.907  13.860  -9.705  1.00 96.87 371 A 1 
ATOM 2916 O O   . GLY A 1 371 ? -3.935  14.076  -9.065  1.00 95.58 371 A 1 
ATOM 2917 N N   . PHE A 1 372 ? -1.770  13.514  -9.110  1.00 97.49 372 A 1 
ATOM 2918 C CA  . PHE A 1 372 ? -1.589  13.594  -7.657  1.00 97.66 372 A 1 
ATOM 2919 C C   . PHE A 1 372 ? -1.531  15.051  -7.177  1.00 97.58 372 A 1 
ATOM 2920 O O   . PHE A 1 372 ? -1.162  15.961  -7.916  1.00 96.85 372 A 1 
ATOM 2921 C CB  . PHE A 1 372 ? -0.339  12.824  -7.224  1.00 97.68 372 A 1 
ATOM 2922 C CG  . PHE A 1 372 ? -0.529  11.320  -7.165  1.00 97.86 372 A 1 
ATOM 2923 C CD1 . PHE A 1 372 ? -0.934  10.709  -5.963  1.00 97.06 372 A 1 
ATOM 2924 C CD2 . PHE A 1 372 ? -0.291  10.529  -8.298  1.00 97.08 372 A 1 
ATOM 2925 C CE1 . PHE A 1 372 ? -1.083  9.314   -5.895  1.00 96.75 372 A 1 
ATOM 2926 C CE2 . PHE A 1 372 ? -0.446  9.134   -8.230  1.00 96.75 372 A 1 
ATOM 2927 C CZ  . PHE A 1 372 ? -0.834  8.524   -7.027  1.00 97.08 372 A 1 
ATOM 2928 N N   . ARG A 1 373 ? -1.865  15.289  -5.899  1.00 97.30 373 A 1 
ATOM 2929 C CA  . ARG A 1 373 ? -1.773  16.617  -5.276  1.00 97.03 373 A 1 
ATOM 2930 C C   . ARG A 1 373 ? -0.318  17.074  -5.192  1.00 97.94 373 A 1 
ATOM 2931 O O   . ARG A 1 373 ? 0.553   16.286  -4.824  1.00 97.92 373 A 1 
ATOM 2932 C CB  . ARG A 1 373 ? -2.421  16.605  -3.881  1.00 95.27 373 A 1 
ATOM 2933 C CG  . ARG A 1 373 ? -3.938  16.349  -3.946  1.00 86.85 373 A 1 
ATOM 2934 C CD  . ARG A 1 373 ? -4.599  16.486  -2.564  1.00 79.38 373 A 1 
ATOM 2935 N NE  . ARG A 1 373 ? -4.180  15.431  -1.627  1.00 68.73 373 A 1 
ATOM 2936 C CZ  . ARG A 1 373 ? -4.393  15.419  -0.316  1.00 60.13 373 A 1 
ATOM 2937 N NH1 . ARG A 1 373 ? -4.991  16.403  0.296   1.00 55.55 373 A 1 
ATOM 2938 N NH2 . ARG A 1 373 ? -4.002  14.405  0.406   1.00 51.87 373 A 1 
ATOM 2939 N N   . ALA A 1 374 ? -0.075  18.361  -5.450  1.00 97.25 374 A 1 
ATOM 2940 C CA  . ALA A 1 374 ? 1.268   18.946  -5.497  1.00 98.02 374 A 1 
ATOM 2941 C C   . ALA A 1 374 ? 2.089   18.687  -4.224  1.00 98.33 374 A 1 
ATOM 2942 O O   . ALA A 1 374 ? 3.241   18.279  -4.315  1.00 98.03 374 A 1 
ATOM 2943 C CB  . ALA A 1 374 ? 1.134   20.448  -5.772  1.00 97.71 374 A 1 
ATOM 2944 N N   . GLU A 1 375 ? 1.484   18.825  -3.047  1.00 97.50 375 A 1 
ATOM 2945 C CA  . GLU A 1 375 ? 2.143   18.555  -1.761  1.00 97.60 375 A 1 
ATOM 2946 C C   . GLU A 1 375 ? 2.684   17.120  -1.662  1.00 97.95 375 A 1 
ATOM 2947 O O   . GLU A 1 375 ? 3.822   16.906  -1.246  1.00 97.72 375 A 1 
ATOM 2948 C CB  . GLU A 1 375 ? 1.122   18.821  -0.646  1.00 97.19 375 A 1 
ATOM 2949 C CG  . GLU A 1 375 ? 1.723   18.681  0.763   1.00 87.81 375 A 1 
ATOM 2950 C CD  . GLU A 1 375 ? 0.677   18.837  1.878   1.00 82.18 375 A 1 
ATOM 2951 O OE1 . GLU A 1 375 ? 1.086   18.729  3.055   1.00 70.96 375 A 1 
ATOM 2952 O OE2 . GLU A 1 375 ? -0.521  19.012  1.551   1.00 74.03 375 A 1 
ATOM 2953 N N   . LEU A 1 376 ? 1.903   16.120  -2.077  1.00 98.02 376 A 1 
ATOM 2954 C CA  . LEU A 1 376 ? 2.349   14.726  -2.062  1.00 98.11 376 A 1 
ATOM 2955 C C   . LEU A 1 376 ? 3.472   14.494  -3.078  1.00 98.42 376 A 1 
ATOM 2956 O O   . LEU A 1 376 ? 4.440   13.806  -2.765  1.00 98.28 376 A 1 
ATOM 2957 C CB  . LEU A 1 376 ? 1.143   13.801  -2.300  1.00 97.64 376 A 1 
ATOM 2958 C CG  . LEU A 1 376 ? 1.484   12.296  -2.268  1.00 96.78 376 A 1 
ATOM 2959 C CD1 . LEU A 1 376 ? 2.082   11.852  -0.935  1.00 95.08 376 A 1 
ATOM 2960 C CD2 . LEU A 1 376 ? 0.211   11.487  -2.499  1.00 94.75 376 A 1 
ATOM 2961 N N   . ILE A 1 377 ? 3.375   15.105  -4.259  1.00 98.49 377 A 1 
ATOM 2962 C CA  . ILE A 1 377 ? 4.430   15.059  -5.284  1.00 98.67 377 A 1 
ATOM 2963 C C   . ILE A 1 377 ? 5.737   15.632  -4.729  1.00 98.69 377 A 1 
ATOM 2964 O O   . ILE A 1 377 ? 6.797   15.027  -4.901  1.00 98.52 377 A 1 
ATOM 2965 C CB  . ILE A 1 377 ? 3.996   15.821  -6.562  1.00 98.61 377 A 1 
ATOM 2966 C CG1 . ILE A 1 377 ? 2.755   15.163  -7.206  1.00 98.21 377 A 1 
ATOM 2967 C CG2 . ILE A 1 377 ? 5.152   15.897  -7.578  1.00 98.16 377 A 1 
ATOM 2968 C CD1 . ILE A 1 377 ? 2.176   15.930  -8.397  1.00 97.15 377 A 1 
ATOM 2969 N N   . ASP A 1 378 ? 5.676   16.784  -4.059  1.00 98.61 378 A 1 
ATOM 2970 C CA  . ASP A 1 378 ? 6.845   17.442  -3.477  1.00 98.62 378 A 1 
ATOM 2971 C C   . ASP A 1 378 ? 7.481   16.599  -2.370  1.00 98.61 378 A 1 
ATOM 2972 O O   . ASP A 1 378 ? 8.702   16.417  -2.363  1.00 98.37 378 A 1 
ATOM 2973 C CB  . ASP A 1 378 ? 6.455   18.837  -2.956  1.00 98.49 378 A 1 
ATOM 2974 C CG  . ASP A 1 378 ? 6.241   19.860  -4.076  1.00 97.51 378 A 1 
ATOM 2975 O OD1 . ASP A 1 378 ? 6.911   19.711  -5.127  1.00 94.68 378 A 1 
ATOM 2976 O OD2 . ASP A 1 378 ? 5.515   20.842  -3.861  1.00 94.90 378 A 1 
ATOM 2977 N N   . ASN A 1 379 ? 6.661   16.016  -1.493  1.00 98.58 379 A 1 
ATOM 2978 C CA  . ASN A 1 379 ? 7.115   15.139  -0.418  1.00 98.58 379 A 1 
ATOM 2979 C C   . ASN A 1 379 ? 7.811   13.879  -0.957  1.00 98.63 379 A 1 
ATOM 2980 O O   . ASN A 1 379 ? 8.917   13.548  -0.525  1.00 98.44 379 A 1 
ATOM 2981 C CB  . ASN A 1 379 ? 5.907   14.781  0.465   1.00 98.46 379 A 1 
ATOM 2982 C CG  . ASN A 1 379 ? 5.414   15.939  1.319   1.00 98.01 379 A 1 
ATOM 2983 O OD1 . ASN A 1 379 ? 6.082   16.939  1.516   1.00 95.08 379 A 1 
ATOM 2984 N ND2 . ASN A 1 379 ? 4.248   15.811  1.908   1.00 94.48 379 A 1 
ATOM 2985 N N   . VAL A 1 380 ? 7.203   13.202  -1.937  1.00 98.64 380 A 1 
ATOM 2986 C CA  . VAL A 1 380 ? 7.792   12.014  -2.577  1.00 98.65 380 A 1 
ATOM 2987 C C   . VAL A 1 380 ? 9.084   12.381  -3.302  1.00 98.59 380 A 1 
ATOM 2988 O O   . VAL A 1 380 ? 10.098  11.718  -3.111  1.00 98.30 380 A 1 
ATOM 2989 C CB  . VAL A 1 380 ? 6.789   11.339  -3.530  1.00 98.55 380 A 1 
ATOM 2990 C CG1 . VAL A 1 380 ? 7.429   10.204  -4.345  1.00 97.92 380 A 1 
ATOM 2991 C CG2 . VAL A 1 380 ? 5.618   10.738  -2.746  1.00 97.77 380 A 1 
ATOM 2992 N N   . ALA A 1 381 ? 9.100   13.467  -4.070  1.00 98.67 381 A 1 
ATOM 2993 C CA  . ALA A 1 381 ? 10.307  13.905  -4.767  1.00 98.59 381 A 1 
ATOM 2994 C C   . ALA A 1 381 ? 11.446  14.265  -3.798  1.00 98.44 381 A 1 
ATOM 2995 O O   . ALA A 1 381 ? 12.608  13.969  -4.077  1.00 97.96 381 A 1 
ATOM 2996 C CB  . ALA A 1 381 ? 9.942   15.088  -5.669  1.00 98.46 381 A 1 
ATOM 2997 N N   . TRP A 1 382 ? 11.133  14.865  -2.641  1.00 98.50 382 A 1 
ATOM 2998 C CA  . TRP A 1 382 ? 12.117  15.142  -1.596  1.00 98.39 382 A 1 
ATOM 2999 C C   . TRP A 1 382 ? 12.692  13.852  -0.995  1.00 98.19 382 A 1 
ATOM 3000 O O   . TRP A 1 382 ? 13.909  13.751  -0.824  1.00 97.72 382 A 1 
ATOM 3001 C CB  . TRP A 1 382 ? 11.482  16.027  -0.516  1.00 98.33 382 A 1 
ATOM 3002 C CG  . TRP A 1 382 ? 12.433  16.471  0.557   1.00 98.18 382 A 1 
ATOM 3003 C CD1 . TRP A 1 382 ? 13.082  17.657  0.593   1.00 97.41 382 A 1 
ATOM 3004 C CD2 . TRP A 1 382 ? 12.873  15.743  1.743   1.00 98.11 382 A 1 
ATOM 3005 N NE1 . TRP A 1 382 ? 13.889  17.714  1.711   1.00 97.34 382 A 1 
ATOM 3006 C CE2 . TRP A 1 382 ? 13.805  16.558  2.452   1.00 97.79 382 A 1 
ATOM 3007 C CE3 . TRP A 1 382 ? 12.584  14.475  2.292   1.00 97.67 382 A 1 
ATOM 3008 C CZ2 . TRP A 1 382 ? 14.426  16.131  3.639   1.00 96.96 382 A 1 
ATOM 3009 C CZ3 . TRP A 1 382 ? 13.203  14.037  3.484   1.00 96.54 382 A 1 
ATOM 3010 C CH2 . TRP A 1 382 ? 14.120  14.861  4.152   1.00 96.25 382 A 1 
ATOM 3011 N N   . LEU A 1 383 ? 11.847  12.848  -0.717  1.00 98.46 383 A 1 
ATOM 3012 C CA  . LEU A 1 383 ? 12.280  11.541  -0.212  1.00 98.30 383 A 1 
ATOM 3013 C C   . LEU A 1 383 ? 13.169  10.816  -1.228  1.00 97.99 383 A 1 
ATOM 3014 O O   . LEU A 1 383 ? 14.269  10.397  -0.871  1.00 97.66 383 A 1 
ATOM 3015 C CB  . LEU A 1 383 ? 11.050  10.695  0.162   1.00 98.36 383 A 1 
ATOM 3016 C CG  . LEU A 1 383 ? 10.342  11.163  1.448   1.00 98.05 383 A 1 
ATOM 3017 C CD1 . LEU A 1 383 ? 8.986   10.477  1.582   1.00 97.19 383 A 1 
ATOM 3018 C CD2 . LEU A 1 383 ? 11.149  10.828  2.702   1.00 97.08 383 A 1 
ATOM 3019 N N   . VAL A 1 384 ? 12.749  10.751  -2.488  1.00 98.21 384 A 1 
ATOM 3020 C CA  . VAL A 1 384 ? 13.525  10.153  -3.589  1.00 97.89 384 A 1 
ATOM 3021 C C   . VAL A 1 384 ? 14.879  10.848  -3.752  1.00 97.28 384 A 1 
ATOM 3022 O O   . VAL A 1 384 ? 15.907  10.188  -3.853  1.00 96.49 384 A 1 
ATOM 3023 C CB  . VAL A 1 384 ? 12.722  10.196  -4.903  1.00 97.76 384 A 1 
ATOM 3024 C CG1 . VAL A 1 384 ? 13.556  9.734   -6.109  1.00 97.02 384 A 1 
ATOM 3025 C CG2 . VAL A 1 384 ? 11.486  9.291   -4.828  1.00 97.02 384 A 1 
ATOM 3026 N N   . LYS A 1 385 ? 14.913  12.187  -3.704  1.00 97.17 385 A 1 
ATOM 3027 C CA  . LYS A 1 385 ? 16.160  12.962  -3.800  1.00 96.75 385 A 1 
ATOM 3028 C C   . LYS A 1 385 ? 17.141  12.649  -2.670  1.00 96.36 385 A 1 
ATOM 3029 O O   . LYS A 1 385 ? 18.349  12.673  -2.885  1.00 95.41 385 A 1 
ATOM 3030 C CB  . LYS A 1 385 ? 15.808  14.454  -3.837  1.00 96.32 385 A 1 
ATOM 3031 C CG  . LYS A 1 385 ? 17.056  15.339  -3.927  1.00 94.86 385 A 1 
ATOM 3032 C CD  . LYS A 1 385 ? 16.661  16.795  -4.153  1.00 91.66 385 A 1 
ATOM 3033 C CE  . LYS A 1 385 ? 17.922  17.656  -4.073  1.00 84.81 385 A 1 
ATOM 3034 N NZ  . LYS A 1 385 ? 17.779  18.869  -4.899  1.00 77.80 385 A 1 
ATOM 3035 N N   . ASN A 1 386 ? 16.639  12.378  -1.469  1.00 96.71 386 A 1 
ATOM 3036 C CA  . ASN A 1 386 ? 17.467  12.216  -0.274  1.00 96.50 386 A 1 
ATOM 3037 C C   . ASN A 1 386 ? 17.630  10.756  0.183   1.00 96.41 386 A 1 
ATOM 3038 O O   . ASN A 1 386 ? 18.270  10.529  1.208   1.00 95.64 386 A 1 
ATOM 3039 C CB  . ASN A 1 386 ? 16.920  13.137  0.828   1.00 96.47 386 A 1 
ATOM 3040 C CG  . ASN A 1 386 ? 17.094  14.607  0.487   1.00 96.03 386 A 1 
ATOM 3041 O OD1 . ASN A 1 386 ? 18.191  15.148  0.480   1.00 91.18 386 A 1 
ATOM 3042 N ND2 . ASN A 1 386 ? 16.035  15.297  0.169   1.00 91.11 386 A 1 
ATOM 3043 N N   . HIS A 1 387 ? 17.121  9.762   -0.551  1.00 96.29 387 A 1 
ATOM 3044 C CA  . HIS A 1 387 ? 17.045  8.364   -0.095  1.00 95.68 387 A 1 
ATOM 3045 C C   . HIS A 1 387 ? 18.402  7.755   0.296   1.00 95.49 387 A 1 
ATOM 3046 O O   . HIS A 1 387 ? 18.471  6.927   1.204   1.00 94.20 387 A 1 
ATOM 3047 C CB  . HIS A 1 387 ? 16.344  7.498   -1.151  1.00 94.82 387 A 1 
ATOM 3048 C CG  . HIS A 1 387 ? 17.177  7.218   -2.373  1.00 94.25 387 A 1 
ATOM 3049 N ND1 . HIS A 1 387 ? 17.278  8.022   -3.486  1.00 90.05 387 A 1 
ATOM 3050 C CD2 . HIS A 1 387 ? 17.961  6.121   -2.594  1.00 89.66 387 A 1 
ATOM 3051 C CE1 . HIS A 1 387 ? 18.095  7.415   -4.358  1.00 89.44 387 A 1 
ATOM 3052 N NE2 . HIS A 1 387 ? 18.541  6.265   -3.856  1.00 90.24 387 A 1 
ATOM 3053 N N   . MET A 1 388 ? 19.508  8.214   -0.303  1.00 94.20 388 A 1 
ATOM 3054 C CA  . MET A 1 388 ? 20.864  7.747   0.018   1.00 93.22 388 A 1 
ATOM 3055 C C   . MET A 1 388 ? 21.504  8.435   1.230   1.00 93.76 388 A 1 
ATOM 3056 O O   . MET A 1 388 ? 22.527  7.962   1.737   1.00 92.17 388 A 1 
ATOM 3057 C CB  . MET A 1 388 ? 21.786  7.939   -1.188  1.00 90.75 388 A 1 
ATOM 3058 C CG  . MET A 1 388 ? 21.362  7.137   -2.412  1.00 85.24 388 A 1 
ATOM 3059 S SD  . MET A 1 388 ? 22.679  7.097   -3.652  1.00 76.98 388 A 1 
ATOM 3060 C CE  . MET A 1 388 ? 23.788  5.885   -2.917  1.00 65.95 388 A 1 
ATOM 3061 N N   . LEU A 1 389 ? 20.976  9.568   1.693   1.00 95.02 389 A 1 
ATOM 3062 C CA  . LEU A 1 389 ? 21.589  10.332  2.781   1.00 94.93 389 A 1 
ATOM 3063 C C   . LEU A 1 389 ? 21.711  9.528   4.087   1.00 95.31 389 A 1 
ATOM 3064 O O   . LEU A 1 389 ? 22.778  9.609   4.701   1.00 94.92 389 A 1 
ATOM 3065 C CB  . LEU A 1 389 ? 20.827  11.650  3.009   1.00 94.11 389 A 1 
ATOM 3066 C CG  . LEU A 1 389 ? 21.518  12.542  4.062   1.00 88.00 389 A 1 
ATOM 3067 C CD1 . LEU A 1 389 ? 22.522  13.492  3.402   1.00 81.57 389 A 1 
ATOM 3068 C CD2 . LEU A 1 389 ? 20.496  13.340  4.851   1.00 81.16 389 A 1 
ATOM 3069 N N   . PRO A 1 390 ? 20.706  8.742   4.526   1.00 95.79 390 A 1 
ATOM 3070 C CA  . PRO A 1 390 ? 20.806  7.978   5.763   1.00 95.71 390 A 1 
ATOM 3071 C C   . PRO A 1 390 ? 22.053  7.094   5.815   1.00 95.40 390 A 1 
ATOM 3072 O O   . PRO A 1 390 ? 22.764  7.125   6.815   1.00 94.26 390 A 1 
ATOM 3073 C CB  . PRO A 1 390 ? 19.512  7.168   5.847   1.00 95.32 390 A 1 
ATOM 3074 C CG  . PRO A 1 390 ? 18.505  8.038   5.114   1.00 94.76 390 A 1 
ATOM 3075 C CD  . PRO A 1 390 ? 19.355  8.607   3.983   1.00 95.89 390 A 1 
ATOM 3076 N N   . ALA A 1 391 ? 22.405  6.411   4.721   1.00 94.68 391 A 1 
ATOM 3077 C CA  . ALA A 1 391 ? 23.590  5.550   4.641   1.00 93.63 391 A 1 
ATOM 3078 C C   . ALA A 1 391 ? 24.912  6.312   4.848   1.00 93.51 391 A 1 
ATOM 3079 O O   . ALA A 1 391 ? 25.875  5.793   5.415   1.00 92.07 391 A 1 
ATOM 3080 C CB  . ALA A 1 391 ? 23.585  4.866   3.266   1.00 92.24 391 A 1 
ATOM 3081 N N   . ALA A 1 392 ? 24.978  7.561   4.395   1.00 94.09 392 A 1 
ATOM 3082 C CA  . ALA A 1 392 ? 26.172  8.398   4.493   1.00 92.93 392 A 1 
ATOM 3083 C C   . ALA A 1 392 ? 26.234  9.214   5.797   1.00 93.05 392 A 1 
ATOM 3084 O O   . ALA A 1 392 ? 27.309  9.663   6.201   1.00 91.53 392 A 1 
ATOM 3085 C CB  . ALA A 1 392 ? 26.211  9.289   3.250   1.00 91.35 392 A 1 
ATOM 3086 N N   . MET A 1 393 ? 25.105  9.403   6.474   1.00 93.46 393 A 1 
ATOM 3087 C CA  . MET A 1 393 ? 24.939  10.289  7.626   1.00 92.94 393 A 1 
ATOM 3088 C C   . MET A 1 393 ? 25.954  10.068  8.763   1.00 93.23 393 A 1 
ATOM 3089 O O   . MET A 1 393 ? 26.485  11.064  9.254   1.00 91.90 393 A 1 
ATOM 3090 C CB  . MET A 1 393 ? 23.491  10.183  8.125   1.00 90.98 393 A 1 
ATOM 3091 C CG  . MET A 1 393 ? 23.197  11.114  9.305   1.00 83.55 393 A 1 
ATOM 3092 S SD  . MET A 1 393 ? 21.514  10.952  9.946   1.00 82.95 393 A 1 
ATOM 3093 C CE  . MET A 1 393 ? 21.585  9.274   10.602  1.00 72.05 393 A 1 
ATOM 3094 N N   . PRO A 1 394 ? 26.304  8.829   9.180   1.00 93.67 394 A 1 
ATOM 3095 C CA  . PRO A 1 394 ? 27.283  8.621   10.253  1.00 92.83 394 A 1 
ATOM 3096 C C   . PRO A 1 394 ? 28.687  9.154   9.931   1.00 92.75 394 A 1 
ATOM 3097 O O   . PRO A 1 394 ? 29.476  9.406   10.838  1.00 89.81 394 A 1 
ATOM 3098 C CB  . PRO A 1 394 ? 27.317  7.104   10.487  1.00 91.87 394 A 1 
ATOM 3099 C CG  . PRO A 1 394 ? 25.974  6.616   9.960   1.00 91.02 394 A 1 
ATOM 3100 C CD  . PRO A 1 394 ? 25.728  7.549   8.783   1.00 93.05 394 A 1 
ATOM 3101 N N   . ARG A 1 395 ? 29.006  9.323   8.641   1.00 93.15 395 A 1 
ATOM 3102 C CA  . ARG A 1 395 ? 30.341  9.712   8.143   1.00 92.83 395 A 1 
ATOM 3103 C C   . ARG A 1 395 ? 30.410  11.170  7.682   1.00 92.82 395 A 1 
ATOM 3104 O O   . ARG A 1 395 ? 31.498  11.689  7.455   1.00 90.22 395 A 1 
ATOM 3105 C CB  . ARG A 1 395 ? 30.747  8.765   7.002   1.00 91.96 395 A 1 
ATOM 3106 C CG  . ARG A 1 395 ? 30.717  7.283   7.412   1.00 88.79 395 A 1 
ATOM 3107 C CD  . ARG A 1 395 ? 31.067  6.383   6.221   1.00 86.01 395 A 1 
ATOM 3108 N NE  . ARG A 1 395 ? 30.854  4.959   6.551   1.00 77.38 395 A 1 
ATOM 3109 C CZ  . ARG A 1 395 ? 30.853  3.943   5.708   1.00 70.27 395 A 1 
ATOM 3110 N NH1 . ARG A 1 395 ? 31.105  4.094   4.440   1.00 60.35 395 A 1 
ATOM 3111 N NH2 . ARG A 1 395 ? 30.580  2.742   6.131   1.00 61.66 395 A 1 
ATOM 3112 N N   . LEU A 1 396 ? 29.274  11.819  7.504   1.00 90.93 396 A 1 
ATOM 3113 C CA  . LEU A 1 396 ? 29.196  13.188  7.002   1.00 89.75 396 A 1 
ATOM 3114 C C   . LEU A 1 396 ? 29.221  14.211  8.150   1.00 90.04 396 A 1 
ATOM 3115 O O   . LEU A 1 396 ? 28.629  13.982  9.204   1.00 89.09 396 A 1 
ATOM 3116 C CB  . LEU A 1 396 ? 27.948  13.359  6.122   1.00 88.81 396 A 1 
ATOM 3117 C CG  . LEU A 1 396 ? 28.034  12.675  4.744   1.00 84.99 396 A 1 
ATOM 3118 C CD1 . LEU A 1 396 ? 26.688  12.844  4.024   1.00 81.74 396 A 1 
ATOM 3119 C CD2 . LEU A 1 396 ? 29.120  13.269  3.847   1.00 82.76 396 A 1 
ATOM 3120 N N   . PRO A 1 397 ? 29.868  15.379  7.958   1.00 90.92 397 A 1 
ATOM 3121 C CA  . PRO A 1 397 ? 29.832  16.455  8.943   1.00 90.63 397 A 1 
ATOM 3122 C C   . PRO A 1 397 ? 28.420  17.038  9.050   1.00 90.93 397 A 1 
ATOM 3123 O O   . PRO A 1 397 ? 27.732  17.205  8.041   1.00 88.93 397 A 1 
ATOM 3124 C CB  . PRO A 1 397 ? 30.854  17.485  8.452   1.00 89.01 397 A 1 
ATOM 3125 C CG  . PRO A 1 397 ? 30.841  17.293  6.934   1.00 87.15 397 A 1 
ATOM 3126 C CD  . PRO A 1 397 ? 30.602  15.793  6.775   1.00 90.36 397 A 1 
ATOM 3127 N N   . LEU A 1 398 ? 28.029  17.435  10.266  1.00 89.68 398 A 1 
ATOM 3128 C CA  . LEU A 1 398 ? 26.683  17.927  10.580  1.00 89.70 398 A 1 
ATOM 3129 C C   . LEU A 1 398 ? 26.225  19.063  9.648   1.00 90.02 398 A 1 
ATOM 3130 O O   . LEU A 1 398 ? 25.069  19.074  9.244   1.00 88.37 398 A 1 
ATOM 3131 C CB  . LEU A 1 398 ? 26.642  18.366  12.057  1.00 87.69 398 A 1 
ATOM 3132 C CG  . LEU A 1 398 ? 25.257  18.852  12.528  1.00 82.32 398 A 1 
ATOM 3133 C CD1 . LEU A 1 398 ? 24.211  17.736  12.489  1.00 78.37 398 A 1 
ATOM 3134 C CD2 . LEU A 1 398 ? 25.351  19.371  13.957  1.00 79.15 398 A 1 
ATOM 3135 N N   . ILE A 1 399 ? 27.123  19.959  9.255   1.00 89.91 399 A 1 
ATOM 3136 C CA  . ILE A 1 399 ? 26.806  21.075  8.343   1.00 89.19 399 A 1 
ATOM 3137 C C   . ILE A 1 399 ? 26.200  20.622  7.004   1.00 89.28 399 A 1 
ATOM 3138 O O   . ILE A 1 399 ? 25.467  21.380  6.376   1.00 86.97 399 A 1 
ATOM 3139 C CB  . ILE A 1 399 ? 28.063  21.952  8.144   1.00 88.44 399 A 1 
ATOM 3140 C CG1 . ILE A 1 399 ? 27.687  23.320  7.537   1.00 77.67 399 A 1 
ATOM 3141 C CG2 . ILE A 1 399 ? 29.137  21.241  7.290   1.00 75.78 399 A 1 
ATOM 3142 C CD1 . ILE A 1 399 ? 28.811  24.361  7.617   1.00 67.56 399 A 1 
ATOM 3143 N N   . ARG A 1 400 ? 26.478  19.385  6.569   1.00 90.30 400 A 1 
ATOM 3144 C CA  . ARG A 1 400 ? 25.926  18.817  5.324   1.00 89.79 400 A 1 
ATOM 3145 C C   . ARG A 1 400 ? 24.632  18.033  5.531   1.00 91.46 400 A 1 
ATOM 3146 O O   . ARG A 1 400 ? 23.955  17.745  4.556   1.00 89.28 400 A 1 
ATOM 3147 C CB  . ARG A 1 400 ? 26.970  17.926  4.643   1.00 88.84 400 A 1 
ATOM 3148 C CG  . ARG A 1 400 ? 28.181  18.717  4.140   1.00 83.95 400 A 1 
ATOM 3149 C CD  . ARG A 1 400 ? 29.057  17.814  3.268   1.00 77.95 400 A 1 
ATOM 3150 N NE  . ARG A 1 400 ? 30.199  18.546  2.702   1.00 70.77 400 A 1 
ATOM 3151 C CZ  . ARG A 1 400 ? 31.063  18.086  1.815   1.00 63.57 400 A 1 
ATOM 3152 N NH1 . ARG A 1 400 ? 30.992  16.868  1.352   1.00 57.34 400 A 1 
ATOM 3153 N NH2 . ARG A 1 400 ? 32.025  18.850  1.371   1.00 56.90 400 A 1 
ATOM 3154 N N   . THR A 1 401 ? 24.321  17.640  6.753   1.00 91.58 401 A 1 
ATOM 3155 C CA  . THR A 1 401 ? 23.193  16.744  7.051   1.00 91.41 401 A 1 
ATOM 3156 C C   . THR A 1 401 ? 22.098  17.407  7.878   1.00 92.50 401 A 1 
ATOM 3157 O O   . THR A 1 401 ? 20.964  16.943  7.849   1.00 91.75 401 A 1 
ATOM 3158 C CB  . THR A 1 401 ? 23.673  15.470  7.766   1.00 90.20 401 A 1 
ATOM 3159 O OG1 . THR A 1 401 ? 24.341  15.789  8.964   1.00 86.28 401 A 1 
ATOM 3160 C CG2 . THR A 1 401 ? 24.666  14.673  6.920   1.00 85.25 401 A 1 
ATOM 3161 N N   . GLN A 1 402 ? 22.423  18.493  8.606   1.00 92.15 402 A 1 
ATOM 3162 C CA  . GLN A 1 402 ? 21.538  19.123  9.582   1.00 92.36 402 A 1 
ATOM 3163 C C   . GLN A 1 402 ? 20.187  19.520  8.985   1.00 93.03 402 A 1 
ATOM 3164 O O   . GLN A 1 402 ? 19.160  19.101  9.513   1.00 92.64 402 A 1 
ATOM 3165 C CB  . GLN A 1 402 ? 22.248  20.326  10.210  1.00 91.45 402 A 1 
ATOM 3166 C CG  . GLN A 1 402 ? 21.349  21.035  11.232  1.00 88.99 402 A 1 
ATOM 3167 C CD  . GLN A 1 402 ? 22.055  22.115  12.031  1.00 87.79 402 A 1 
ATOM 3168 O OE1 . GLN A 1 402 ? 23.259  22.311  11.983  1.00 82.08 402 A 1 
ATOM 3169 N NE2 . GLN A 1 402 ? 21.311  22.835  12.838  1.00 79.51 402 A 1 
ATOM 3170 N N   . GLU A 1 403 ? 20.182  20.253  7.884   1.00 92.20 403 A 1 
ATOM 3171 C CA  . GLU A 1 403 ? 18.946  20.722  7.235   1.00 93.18 403 A 1 
ATOM 3172 C C   . GLU A 1 403 ? 18.005  19.556  6.899   1.00 93.72 403 A 1 
ATOM 3173 O O   . GLU A 1 403 ? 16.813  19.592  7.209   1.00 92.34 403 A 1 
ATOM 3174 C CB  . GLU A 1 403 ? 19.341  21.493  5.965   1.00 92.63 403 A 1 
ATOM 3175 C CG  . GLU A 1 403 ? 18.139  22.127  5.247   1.00 84.10 403 A 1 
ATOM 3176 C CD  . GLU A 1 403 ? 18.528  22.834  3.937   1.00 80.74 403 A 1 
ATOM 3177 O OE1 . GLU A 1 403 ? 17.604  23.324  3.255   1.00 71.33 403 A 1 
ATOM 3178 O OE2 . GLU A 1 403 ? 19.737  22.856  3.606   1.00 75.52 403 A 1 
ATOM 3179 N N   . ILE A 1 404 ? 18.558  18.470  6.344   1.00 94.57 404 A 1 
ATOM 3180 C CA  . ILE A 1 404 ? 17.776  17.289  5.974   1.00 94.49 404 A 1 
ATOM 3181 C C   . ILE A 1 404 ? 17.302  16.543  7.229   1.00 94.93 404 A 1 
ATOM 3182 O O   . ILE A 1 404 ? 16.152  16.126  7.293   1.00 94.43 404 A 1 
ATOM 3183 C CB  . ILE A 1 404 ? 18.579  16.387  5.014   1.00 94.21 404 A 1 
ATOM 3184 C CG1 . ILE A 1 404 ? 18.964  17.165  3.732   1.00 91.44 404 A 1 
ATOM 3185 C CG2 . ILE A 1 404 ? 17.746  15.143  4.649   1.00 91.03 404 A 1 
ATOM 3186 C CD1 . ILE A 1 404 ? 19.969  16.445  2.826   1.00 83.99 404 A 1 
ATOM 3187 N N   . MET A 1 405 ? 18.146  16.416  8.267   1.00 94.82 405 A 1 
ATOM 3188 C CA  . MET A 1 405 ? 17.781  15.773  9.540   1.00 94.57 405 A 1 
ATOM 3189 C C   . MET A 1 405 ? 16.707  16.542  10.320  1.00 94.58 405 A 1 
ATOM 3190 O O   . MET A 1 405 ? 16.010  15.952  11.154  1.00 93.97 405 A 1 
ATOM 3191 C CB  . MET A 1 405 ? 19.030  15.626  10.419  1.00 94.13 405 A 1 
ATOM 3192 C CG  . MET A 1 405 ? 20.018  14.586  9.884   1.00 91.37 405 A 1 
ATOM 3193 S SD  . MET A 1 405 ? 21.597  14.552  10.773  1.00 88.90 405 A 1 
ATOM 3194 C CE  . MET A 1 405 ? 21.064  13.782  12.313  1.00 76.52 405 A 1 
ATOM 3195 N N   . GLU A 1 406 ? 16.593  17.844  10.097  1.00 95.20 406 A 1 
ATOM 3196 C CA  . GLU A 1 406 ? 15.581  18.708  10.704  1.00 95.24 406 A 1 
ATOM 3197 C C   . GLU A 1 406 ? 14.262  18.729  9.929   1.00 95.87 406 A 1 
ATOM 3198 O O   . GLU A 1 406 ? 13.245  19.153  10.487  1.00 95.05 406 A 1 
ATOM 3199 C CB  . GLU A 1 406 ? 16.151  20.124  10.888  1.00 94.31 406 A 1 
ATOM 3200 C CG  . GLU A 1 406 ? 17.220  20.108  11.988  1.00 91.54 406 A 1 
ATOM 3201 C CD  . GLU A 1 406 ? 17.777  21.474  12.385  1.00 89.87 406 A 1 
ATOM 3202 O OE1 . GLU A 1 406 ? 18.713  21.453  13.232  1.00 81.94 406 A 1 
ATOM 3203 O OE2 . GLU A 1 406 ? 17.177  22.509  12.050  1.00 83.63 406 A 1 
ATOM 3204 N N   . ALA A 1 407 ? 14.254  18.228  8.690   1.00 95.87 407 A 1 
ATOM 3205 C CA  . ALA A 1 407 ? 13.053  18.185  7.874   1.00 96.26 407 A 1 
ATOM 3206 C C   . ALA A 1 407 ? 11.966  17.290  8.503   1.00 96.60 407 A 1 
ATOM 3207 O O   . ALA A 1 407 ? 12.263  16.198  8.996   1.00 96.13 407 A 1 
ATOM 3208 C CB  . ALA A 1 407 ? 13.416  17.722  6.458   1.00 96.21 407 A 1 
ATOM 3209 N N   . PRO A 1 408 ? 10.679  17.686  8.437   1.00 97.17 408 A 1 
ATOM 3210 C CA  . PRO A 1 408 ? 9.570   16.888  8.973   1.00 97.03 408 A 1 
ATOM 3211 C C   . PRO A 1 408 ? 9.480   15.473  8.385   1.00 97.06 408 A 1 
ATOM 3212 O O   . PRO A 1 408 ? 9.026   14.553  9.063   1.00 96.04 408 A 1 
ATOM 3213 C CB  . PRO A 1 408 ? 8.306   17.693  8.655   1.00 96.75 408 A 1 
ATOM 3214 C CG  . PRO A 1 408 ? 8.803   19.136  8.586   1.00 95.08 408 A 1 
ATOM 3215 C CD  . PRO A 1 408 ? 10.194  18.983  7.983   1.00 97.08 408 A 1 
ATOM 3216 N N   . LEU A 1 409 ? 9.933   15.289  7.146   1.00 97.14 409 A 1 
ATOM 3217 C CA  . LEU A 1 409 ? 9.938   14.010  6.431   1.00 97.42 409 A 1 
ATOM 3218 C C   . LEU A 1 409 ? 11.123  13.097  6.782   1.00 97.57 409 A 1 
ATOM 3219 O O   . LEU A 1 409 ? 11.165  11.959  6.315   1.00 97.09 409 A 1 
ATOM 3220 C CB  . LEU A 1 409 ? 9.907   14.280  4.916   1.00 97.30 409 A 1 
ATOM 3221 C CG  . LEU A 1 409 ? 8.602   14.903  4.401   1.00 96.59 409 A 1 
ATOM 3222 C CD1 . LEU A 1 409 ? 8.793   15.278  2.932   1.00 94.56 409 A 1 
ATOM 3223 C CD2 . LEU A 1 409 ? 7.418   13.943  4.510   1.00 94.57 409 A 1 
ATOM 3224 N N   . PHE A 1 410 ? 12.083  13.548  7.591   1.00 97.17 410 A 1 
ATOM 3225 C CA  . PHE A 1 410 ? 13.261  12.734  7.906   1.00 96.89 410 A 1 
ATOM 3226 C C   . PHE A 1 410 ? 12.941  11.385  8.581   1.00 96.71 410 A 1 
ATOM 3227 O O   . PHE A 1 410 ? 13.565  10.387  8.219   1.00 96.33 410 A 1 
ATOM 3228 C CB  . PHE A 1 410 ? 14.268  13.550  8.725   1.00 96.44 410 A 1 
ATOM 3229 C CG  . PHE A 1 410 ? 15.596  12.836  8.849   1.00 96.18 410 A 1 
ATOM 3230 C CD1 . PHE A 1 410 ? 15.894  12.068  9.984   1.00 93.89 410 A 1 
ATOM 3231 C CD2 . PHE A 1 410 ? 16.509  12.889  7.781   1.00 94.26 410 A 1 
ATOM 3232 C CE1 . PHE A 1 410 ? 17.102  11.353  10.050  1.00 93.37 410 A 1 
ATOM 3233 C CE2 . PHE A 1 410 ? 17.716  12.174  7.846   1.00 92.81 410 A 1 
ATOM 3234 C CZ  . PHE A 1 410 ? 18.011  11.403  8.981   1.00 93.60 410 A 1 
ATOM 3235 N N   . PRO A 1 411 ? 11.953  11.269  9.489   1.00 96.65 411 A 1 
ATOM 3236 C CA  . PRO A 1 411 ? 11.530  9.963   9.998   1.00 96.18 411 A 1 
ATOM 3237 C C   . PRO A 1 411 ? 11.039  9.008   8.900   1.00 96.26 411 A 1 
ATOM 3238 O O   . PRO A 1 411 ? 11.372  7.826   8.934   1.00 95.85 411 A 1 
ATOM 3239 C CB  . PRO A 1 411 ? 10.431  10.264  11.024  1.00 95.35 411 A 1 
ATOM 3240 C CG  . PRO A 1 411 ? 10.754  11.688  11.480  1.00 94.34 411 A 1 
ATOM 3241 C CD  . PRO A 1 411 ? 11.262  12.332  10.198  1.00 95.77 411 A 1 
ATOM 3242 N N   . THR A 1 412 ? 10.300  9.516   7.908   1.00 96.62 412 A 1 
ATOM 3243 C CA  . THR A 1 412 ? 9.858   8.744   6.735   1.00 96.75 412 A 1 
ATOM 3244 C C   . THR A 1 412 ? 11.049  8.343   5.863   1.00 97.05 412 A 1 
ATOM 3245 O O   . THR A 1 412 ? 11.117  7.201   5.423   1.00 96.84 412 A 1 
ATOM 3246 C CB  . THR A 1 412 ? 8.836   9.539   5.906   1.00 96.61 412 A 1 
ATOM 3247 O OG1 . THR A 1 412 ? 7.801   9.996   6.744   1.00 94.95 412 A 1 
ATOM 3248 C CG2 . THR A 1 412 ? 8.187   8.711   4.800   1.00 95.04 412 A 1 
ATOM 3249 N N   . LEU A 1 413 ? 12.038  9.223   5.693   1.00 97.32 413 A 1 
ATOM 3250 C CA  . LEU A 1 413 ? 13.289  8.921   4.987   1.00 97.44 413 A 1 
ATOM 3251 C C   . LEU A 1 413 ? 14.073  7.781   5.659   1.00 97.34 413 A 1 
ATOM 3252 O O   . LEU A 1 413 ? 14.586  6.895   4.982   1.00 97.06 413 A 1 
ATOM 3253 C CB  . LEU A 1 413 ? 14.136  10.205  4.913   1.00 97.39 413 A 1 
ATOM 3254 C CG  . LEU A 1 413 ? 15.416  10.066  4.074   1.00 96.81 413 A 1 
ATOM 3255 C CD1 . LEU A 1 413 ? 15.098  9.825   2.598   1.00 95.56 413 A 1 
ATOM 3256 C CD2 . LEU A 1 413 ? 16.241  11.344  4.181   1.00 95.51 413 A 1 
ATOM 3257 N N   . MET A 1 414 ? 14.134  7.766   6.995   1.00 97.42 414 A 1 
ATOM 3258 C CA  . MET A 1 414 ? 14.758  6.674   7.750   1.00 97.13 414 A 1 
ATOM 3259 C C   . MET A 1 414 ? 14.000  5.350   7.595   1.00 96.76 414 A 1 
ATOM 3260 O O   . MET A 1 414 ? 14.628  4.293   7.575   1.00 96.46 414 A 1 
ATOM 3261 C CB  . MET A 1 414 ? 14.850  7.043   9.238   1.00 97.04 414 A 1 
ATOM 3262 C CG  . MET A 1 414 ? 15.917  8.099   9.541   1.00 94.62 414 A 1 
ATOM 3263 S SD  . MET A 1 414 ? 17.639  7.642   9.164   1.00 93.38 414 A 1 
ATOM 3264 C CE  . MET A 1 414 ? 17.856  6.141   10.152  1.00 85.11 414 A 1 
ATOM 3265 N N   . GLU A 1 415 ? 12.674  5.382   7.494   1.00 96.69 415 A 1 
ATOM 3266 C CA  . GLU A 1 415 ? 11.878  4.171   7.257   1.00 96.27 415 A 1 
ATOM 3267 C C   . GLU A 1 415 ? 12.025  3.674   5.810   1.00 96.32 415 A 1 
ATOM 3268 O O   . GLU A 1 415 ? 12.140  2.466   5.612   1.00 95.77 415 A 1 
ATOM 3269 C CB  . GLU A 1 415 ? 10.416  4.416   7.660   1.00 95.59 415 A 1 
ATOM 3270 C CG  . GLU A 1 415 ? 9.515   3.167   7.583   1.00 88.84 415 A 1 
ATOM 3271 C CD  . GLU A 1 415 ? 9.846   2.041   8.589   1.00 88.50 415 A 1 
ATOM 3272 O OE1 . GLU A 1 415 ? 9.150   0.997   8.572   1.00 79.27 415 A 1 
ATOM 3273 O OE2 . GLU A 1 415 ? 10.769  2.127   9.431   1.00 82.51 415 A 1 
ATOM 3274 N N   . LEU A 1 416 ? 12.121  4.576   4.825   1.00 97.15 416 A 1 
ATOM 3275 C CA  . LEU A 1 416 ? 12.470  4.236   3.439   1.00 97.18 416 A 1 
ATOM 3276 C C   . LEU A 1 416 ? 13.825  3.520   3.398   1.00 96.77 416 A 1 
ATOM 3277 O O   . LEU A 1 416 ? 13.909  2.404   2.898   1.00 96.20 416 A 1 
ATOM 3278 C CB  . LEU A 1 416 ? 12.442  5.514   2.581   1.00 97.25 416 A 1 
ATOM 3279 C CG  . LEU A 1 416 ? 12.651  5.302   1.063   1.00 96.16 416 A 1 
ATOM 3280 C CD1 . LEU A 1 416 ? 12.165  6.550   0.325   1.00 92.39 416 A 1 
ATOM 3281 C CD2 . LEU A 1 416 ? 14.114  5.103   0.648   1.00 91.88 416 A 1 
ATOM 3282 N N   . TYR A 1 417 ? 14.856  4.110   4.012   1.00 96.90 417 A 1 
ATOM 3283 C CA  . TYR A 1 417 ? 16.190  3.516   4.094   1.00 96.43 417 A 1 
ATOM 3284 C C   . TYR A 1 417 ? 16.185  2.157   4.807   1.00 95.89 417 A 1 
ATOM 3285 O O   . TYR A 1 417 ? 16.864  1.228   4.384   1.00 95.06 417 A 1 
ATOM 3286 C CB  . TYR A 1 417 ? 17.131  4.507   4.795   1.00 96.10 417 A 1 
ATOM 3287 C CG  . TYR A 1 417 ? 18.539  3.985   5.016   1.00 95.57 417 A 1 
ATOM 3288 C CD1 . TYR A 1 417 ? 19.090  3.967   6.312   1.00 92.96 417 A 1 
ATOM 3289 C CD2 . TYR A 1 417 ? 19.287  3.489   3.931   1.00 92.90 417 A 1 
ATOM 3290 C CE1 . TYR A 1 417 ? 20.380  3.447   6.526   1.00 92.36 417 A 1 
ATOM 3291 C CE2 . TYR A 1 417 ? 20.573  2.955   4.143   1.00 91.99 417 A 1 
ATOM 3292 C CZ  . TYR A 1 417 ? 21.117  2.929   5.444   1.00 92.70 417 A 1 
ATOM 3293 O OH  . TYR A 1 417 ? 22.344  2.390   5.657   1.00 91.13 417 A 1 
ATOM 3294 N N   . ARG A 1 418 ? 15.382  1.996   5.861   1.00 96.43 418 A 1 
ATOM 3295 C CA  . ARG A 1 418 ? 15.224  0.695   6.524   1.00 96.14 418 A 1 
ATOM 3296 C C   . ARG A 1 418 ? 14.658  -0.367  5.583   1.00 95.53 418 A 1 
ATOM 3297 O O   . ARG A 1 418 ? 15.119  -1.499  5.646   1.00 95.02 418 A 1 
ATOM 3298 C CB  . ARG A 1 418 ? 14.333  0.838   7.759   1.00 96.05 418 A 1 
ATOM 3299 C CG  . ARG A 1 418 ? 14.329  -0.446  8.611   1.00 94.58 418 A 1 
ATOM 3300 C CD  . ARG A 1 418 ? 13.190  -0.452  9.623   1.00 93.44 418 A 1 
ATOM 3301 N NE  . ARG A 1 418 ? 11.866  -0.498  8.977   1.00 89.95 418 A 1 
ATOM 3302 C CZ  . ARG A 1 418 ? 11.316  -1.503  8.324   1.00 89.94 418 A 1 
ATOM 3303 N NH1 . ARG A 1 418 ? 11.888  -2.661  8.201   1.00 80.06 418 A 1 
ATOM 3304 N NH2 . ARG A 1 418 ? 10.154  -1.353  7.769   1.00 83.24 418 A 1 
ATOM 3305 N N   . CYS A 1 419 ? 13.654  -0.031  4.779   1.00 96.07 419 A 1 
ATOM 3306 C CA  . CYS A 1 419 ? 13.062  -0.969  3.820   1.00 95.40 419 A 1 
ATOM 3307 C C   . CYS A 1 419 ? 14.057  -1.343  2.710   1.00 94.45 419 A 1 
ATOM 3308 O O   . CYS A 1 419 ? 14.198  -2.525  2.423   1.00 93.16 419 A 1 
ATOM 3309 C CB  . CYS A 1 419 ? 11.771  -0.374  3.236   1.00 95.51 419 A 1 
ATOM 3310 S SG  . CYS A 1 419 ? 10.499  -0.167  4.518   1.00 94.88 419 A 1 
ATOM 3311 N N   . ASP A 1 420 ? 14.782  -0.360  2.174   1.00 94.63 420 A 1 
ATOM 3312 C CA  . ASP A 1 420 ? 15.840  -0.543  1.163   1.00 93.81 420 A 1 
ATOM 3313 C C   . ASP A 1 420 ? 16.977  -1.450  1.686   1.00 92.96 420 A 1 
ATOM 3314 O O   . ASP A 1 420 ? 17.288  -2.482  1.096   1.00 91.13 420 A 1 
ATOM 3315 C CB  . ASP A 1 420 ? 16.345  0.856   0.745   1.00 92.93 420 A 1 
ATOM 3316 C CG  . ASP A 1 420 ? 17.465  0.847   -0.311  1.00 91.00 420 A 1 
ATOM 3317 O OD1 . ASP A 1 420 ? 17.489  -0.065  -1.151  1.00 86.89 420 A 1 
ATOM 3318 O OD2 . ASP A 1 420 ? 18.316  1.766   -0.277  1.00 85.90 420 A 1 
ATOM 3319 N N   . GLU A 1 421 ? 17.527  -1.162  2.870   1.00 92.42 421 A 1 
ATOM 3320 C CA  . GLU A 1 421 ? 18.580  -2.002  3.472   1.00 91.50 421 A 1 
ATOM 3321 C C   . GLU A 1 421 ? 18.086  -3.410  3.839   1.00 90.70 421 A 1 
ATOM 3322 O O   . GLU A 1 421 ? 18.860  -4.365  3.786   1.00 88.09 421 A 1 
ATOM 3323 C CB  . GLU A 1 421 ? 19.143  -1.332  4.732   1.00 90.29 421 A 1 
ATOM 3324 C CG  . GLU A 1 421 ? 20.022  -0.121  4.427   1.00 80.93 421 A 1 
ATOM 3325 C CD  . GLU A 1 421 ? 21.397  -0.469  3.844   1.00 79.90 421 A 1 
ATOM 3326 O OE1 . GLU A 1 421 ? 21.713  0.029   2.745   1.00 70.86 421 A 1 
ATOM 3327 O OE2 . GLU A 1 421 ? 22.181  -1.140  4.552   1.00 71.86 421 A 1 
ATOM 3328 N N   . SER A 1 422 ? 16.815  -3.561  4.218   1.00 91.15 422 A 1 
ATOM 3329 C CA  . SER A 1 422 ? 16.244  -4.874  4.548   1.00 89.50 422 A 1 
ATOM 3330 C C   . SER A 1 422 ? 16.156  -5.805  3.342   1.00 87.58 422 A 1 
ATOM 3331 O O   . SER A 1 422 ? 16.185  -7.014  3.544   1.00 85.08 422 A 1 
ATOM 3332 C CB  . SER A 1 422 ? 14.842  -4.755  5.153   1.00 89.55 422 A 1 
ATOM 3333 O OG  . SER A 1 422 ? 14.853  -4.037  6.368   1.00 83.50 422 A 1 
ATOM 3334 N N   . SER A 1 423 ? 16.060  -5.263  2.127   1.00 88.35 423 A 1 
ATOM 3335 C CA  . SER A 1 423 ? 16.046  -6.069  0.896   1.00 85.50 423 A 1 
ATOM 3336 C C   . SER A 1 423 ? 17.445  -6.532  0.466   1.00 82.73 423 A 1 
ATOM 3337 O O   . SER A 1 423 ? 17.577  -7.368  -0.422  1.00 78.58 423 A 1 
ATOM 3338 C CB  . SER A 1 423 ? 15.351  -5.298  -0.235  1.00 84.63 423 A 1 
ATOM 3339 O OG  . SER A 1 423 ? 16.103  -4.170  -0.623  1.00 76.98 423 A 1 
ATOM 3340 N N   . SER A 1 424 ? 18.507  -6.032  1.121   1.00 84.25 424 A 1 
ATOM 3341 C CA  . SER A 1 424 ? 19.892  -6.414  0.837   1.00 81.32 424 A 1 
ATOM 3342 C C   . SER A 1 424 ? 20.381  -7.578  1.716   1.00 79.62 424 A 1 
ATOM 3343 O O   . SER A 1 424 ? 19.980  -7.728  2.870   1.00 75.36 424 A 1 
ATOM 3344 C CB  . SER A 1 424 ? 20.812  -5.198  0.977   1.00 77.91 424 A 1 
ATOM 3345 O OG  . SER A 1 424 ? 21.167  -4.935  2.323   1.00 68.43 424 A 1 
ATOM 3346 N N   . PHE A 1 425 ? 21.356  -8.353  1.235   1.00 77.94 425 A 1 
ATOM 3347 C CA  . PHE A 1 425 ? 22.006  -9.404  2.034   1.00 76.37 425 A 1 
ATOM 3348 C C   . PHE A 1 425 ? 22.951  -8.893  3.139   1.00 77.75 425 A 1 
ATOM 3349 O O   . PHE A 1 425 ? 23.425  -9.686  3.955   1.00 73.71 425 A 1 
ATOM 3350 C CB  . PHE A 1 425 ? 22.772  -10.352 1.101   1.00 70.30 425 A 1 
ATOM 3351 C CG  . PHE A 1 425 ? 21.932  -11.341 0.324   1.00 63.94 425 A 1 
ATOM 3352 C CD1 . PHE A 1 425 ? 21.018  -12.179 0.987   1.00 58.80 425 A 1 
ATOM 3353 C CD2 . PHE A 1 425 ? 22.180  -11.522 -1.040  1.00 56.96 425 A 1 
ATOM 3354 C CE1 . PHE A 1 425 ? 20.394  -13.226 0.290   1.00 49.13 425 A 1 
ATOM 3355 C CE2 . PHE A 1 425 ? 21.554  -12.573 -1.731  1.00 49.49 425 A 1 
ATOM 3356 C CZ  . PHE A 1 425 ? 20.676  -13.437 -1.065  1.00 47.89 425 A 1 
ATOM 3357 N N   . LYS A 1 426 ? 23.255  -7.590  3.196   1.00 82.14 426 A 1 
ATOM 3358 C CA  . LYS A 1 426 ? 24.204  -7.030  4.184   1.00 80.72 426 A 1 
ATOM 3359 C C   . LYS A 1 426 ? 23.678  -7.051  5.621   1.00 80.57 426 A 1 
ATOM 3360 O O   . LYS A 1 426 ? 24.450  -6.858  6.558   1.00 73.63 426 A 1 
ATOM 3361 C CB  . LYS A 1 426 ? 24.609  -5.607  3.786   1.00 76.24 426 A 1 
ATOM 3362 C CG  . LYS A 1 426 ? 25.503  -5.604  2.547   1.00 69.93 426 A 1 
ATOM 3363 C CD  . LYS A 1 426 ? 25.925  -4.181  2.187   1.00 67.05 426 A 1 
ATOM 3364 C CE  . LYS A 1 426 ? 26.858  -4.248  0.987   1.00 60.27 426 A 1 
ATOM 3365 N NZ  . LYS A 1 426 ? 27.196  -2.915  0.460   1.00 53.18 426 A 1 
ATOM 3366 N N   . GLY A 1 427 ? 22.386  -7.264  5.800   1.00 83.53 427 A 1 
ATOM 3367 C CA  . GLY A 1 427 ? 21.725  -7.076  7.090   1.00 84.30 427 A 1 
ATOM 3368 C C   . GLY A 1 427 ? 21.522  -5.595  7.431   1.00 87.14 427 A 1 
ATOM 3369 O O   . GLY A 1 427 ? 21.821  -4.695  6.653   1.00 84.84 427 A 1 
ATOM 3370 N N   . LEU A 1 428 ? 20.972  -5.342  8.622   1.00 88.62 428 A 1 
ATOM 3371 C CA  . LEU A 1 428 ? 20.517  -4.006  9.030   1.00 91.72 428 A 1 
ATOM 3372 C C   . LEU A 1 428 ? 21.562  -3.180  9.804   1.00 93.58 428 A 1 
ATOM 3373 O O   . LEU A 1 428 ? 21.203  -2.164  10.407  1.00 92.30 428 A 1 
ATOM 3374 C CB  . LEU A 1 428 ? 19.200  -4.146  9.807   1.00 89.95 428 A 1 
ATOM 3375 C CG  . LEU A 1 428 ? 17.977  -4.475  8.927   1.00 88.58 428 A 1 
ATOM 3376 C CD1 . LEU A 1 428 ? 16.768  -4.737  9.829   1.00 84.47 428 A 1 
ATOM 3377 C CD2 . LEU A 1 428 ? 17.633  -3.320  7.985   1.00 85.18 428 A 1 
ATOM 3378 N N   . ASP A 1 429 ? 22.835  -3.579  9.826   1.00 92.55 429 A 1 
ATOM 3379 C CA  . ASP A 1 429 ? 23.861  -2.905  10.637  1.00 93.26 429 A 1 
ATOM 3380 C C   . ASP A 1 429 ? 24.017  -1.427  10.238  1.00 93.91 429 A 1 
ATOM 3381 O O   . ASP A 1 429 ? 23.964  -0.545  11.104  1.00 92.99 429 A 1 
ATOM 3382 C CB  . ASP A 1 429 ? 25.190  -3.676  10.549  1.00 91.98 429 A 1 
ATOM 3383 C CG  . ASP A 1 429 ? 25.145  -5.044  11.253  1.00 87.68 429 A 1 
ATOM 3384 O OD1 . ASP A 1 429 ? 24.297  -5.210  12.167  1.00 81.06 429 A 1 
ATOM 3385 O OD2 . ASP A 1 429 ? 25.965  -5.914  10.890  1.00 81.09 429 A 1 
ATOM 3386 N N   . GLY A 1 430 ? 24.057  -1.139  8.934   1.00 92.88 430 A 1 
ATOM 3387 C CA  . GLY A 1 430 ? 24.100  0.236   8.412   1.00 92.35 430 A 1 
ATOM 3388 C C   . GLY A 1 430 ? 22.889  1.076   8.831   1.00 93.83 430 A 1 
ATOM 3389 O O   . GLY A 1 430 ? 23.024  2.235   9.239   1.00 93.26 430 A 1 
ATOM 3390 N N   . TYR A 1 431 ? 21.701  0.479   8.840   1.00 93.79 431 A 1 
ATOM 3391 C CA  . TYR A 1 431 ? 20.498  1.139   9.355   1.00 94.33 431 A 1 
ATOM 3392 C C   . TYR A 1 431 ? 20.610  1.436   10.858  1.00 94.98 431 A 1 
ATOM 3393 O O   . TYR A 1 431 ? 20.265  2.534   11.302  1.00 94.89 431 A 1 
ATOM 3394 C CB  . TYR A 1 431 ? 19.251  0.292   9.065   1.00 94.21 431 A 1 
ATOM 3395 C CG  . TYR A 1 431 ? 18.020  0.795   9.797   1.00 94.03 431 A 1 
ATOM 3396 C CD1 . TYR A 1 431 ? 17.576  0.144   10.968  1.00 91.38 431 A 1 
ATOM 3397 C CD2 . TYR A 1 431 ? 17.368  1.959   9.350   1.00 92.10 431 A 1 
ATOM 3398 C CE1 . TYR A 1 431 ? 16.473  0.649   11.681  1.00 91.67 431 A 1 
ATOM 3399 C CE2 . TYR A 1 431 ? 16.265  2.469   10.063  1.00 91.35 431 A 1 
ATOM 3400 C CZ  . TYR A 1 431 ? 15.815  1.812   11.228  1.00 92.20 431 A 1 
ATOM 3401 O OH  . TYR A 1 431 ? 14.747  2.302   11.915  1.00 90.80 431 A 1 
ATOM 3402 N N   . TYR A 1 432 ? 21.099  0.490   11.663  1.00 95.11 432 A 1 
ATOM 3403 C CA  . TYR A 1 432 ? 21.238  0.689   13.108  1.00 95.07 432 A 1 
ATOM 3404 C C   . TYR A 1 432 ? 22.275  1.761   13.451  1.00 94.99 432 A 1 
ATOM 3405 O O   . TYR A 1 432 ? 22.005  2.588   14.331  1.00 94.44 432 A 1 
ATOM 3406 C CB  . TYR A 1 432 ? 21.553  -0.639  13.810  1.00 94.45 432 A 1 
ATOM 3407 C CG  . TYR A 1 432 ? 20.415  -1.646  13.824  1.00 93.21 432 A 1 
ATOM 3408 C CD1 . TYR A 1 432 ? 19.129  -1.272  14.273  1.00 89.17 432 A 1 
ATOM 3409 C CD2 . TYR A 1 432 ? 20.641  -2.970  13.401  1.00 89.38 432 A 1 
ATOM 3410 C CE1 . TYR A 1 432 ? 18.076  -2.210  14.284  1.00 88.02 432 A 1 
ATOM 3411 C CE2 . TYR A 1 432 ? 19.596  -3.913  13.413  1.00 87.09 432 A 1 
ATOM 3412 C CZ  . TYR A 1 432 ? 18.311  -3.534  13.851  1.00 88.67 432 A 1 
ATOM 3413 O OH  . TYR A 1 432 ? 17.295  -4.441  13.850  1.00 85.44 432 A 1 
ATOM 3414 N N   . GLU A 1 433 ? 23.398  1.821   12.735  1.00 94.95 433 A 1 
ATOM 3415 C CA  . GLU A 1 433 ? 24.390  2.897   12.857  1.00 94.93 433 A 1 
ATOM 3416 C C   . GLU A 1 433 ? 23.773  4.268   12.545  1.00 94.72 433 A 1 
ATOM 3417 O O   . GLU A 1 433 ? 23.870  5.206   13.345  1.00 93.77 433 A 1 
ATOM 3418 C CB  . GLU A 1 433 ? 25.569  2.638   11.904  1.00 94.29 433 A 1 
ATOM 3419 C CG  . GLU A 1 433 ? 26.483  1.497   12.381  1.00 83.17 433 A 1 
ATOM 3420 C CD  . GLU A 1 433 ? 27.681  1.261   11.444  1.00 80.60 433 A 1 
ATOM 3421 O OE1 . GLU A 1 433 ? 28.474  0.346   11.755  1.00 70.35 433 A 1 
ATOM 3422 O OE2 . GLU A 1 433 ? 27.841  2.031   10.464  1.00 73.01 433 A 1 
ATOM 3423 N N   . SER A 1 434 ? 23.046  4.363   11.440  1.00 94.79 434 A 1 
ATOM 3424 C CA  . SER A 1 434 ? 22.378  5.601   11.017  1.00 94.25 434 A 1 
ATOM 3425 C C   . SER A 1 434 ? 21.282  6.027   12.003  1.00 94.22 434 A 1 
ATOM 3426 O O   . SER A 1 434 ? 21.200  7.190   12.411  1.00 94.09 434 A 1 
ATOM 3427 C CB  . SER A 1 434 ? 21.809  5.413   9.608   1.00 93.89 434 A 1 
ATOM 3428 O OG  . SER A 1 434 ? 22.862  5.055   8.736   1.00 87.09 434 A 1 
ATOM 3429 N N   . SER A 1 435 ? 20.487  5.077   12.494  1.00 94.39 435 A 1 
ATOM 3430 C CA  . SER A 1 435 ? 19.468  5.314   13.525  1.00 94.11 435 A 1 
ATOM 3431 C C   . SER A 1 435 ? 20.084  5.761   14.858  1.00 93.88 435 A 1 
ATOM 3432 O O   . SER A 1 435 ? 19.536  6.625   15.552  1.00 94.02 435 A 1 
ATOM 3433 C CB  . SER A 1 435 ? 18.654  4.028   13.709  1.00 94.10 435 A 1 
ATOM 3434 O OG  . SER A 1 435 ? 17.604  4.213   14.642  1.00 86.00 435 A 1 
ATOM 3435 N N   . ALA A 1 436 ? 21.237  5.208   15.246  1.00 95.62 436 A 1 
ATOM 3436 C CA  . ALA A 1 436 ? 21.972  5.627   16.437  1.00 95.16 436 A 1 
ATOM 3437 C C   . ALA A 1 436 ? 22.518  7.055   16.290  1.00 94.65 436 A 1 
ATOM 3438 O O   . ALA A 1 436 ? 22.328  7.865   17.202  1.00 94.09 436 A 1 
ATOM 3439 C CB  . ALA A 1 436 ? 23.075  4.604   16.737  1.00 95.21 436 A 1 
ATOM 3440 N N   . ALA A 1 437 ? 23.100  7.393   15.140  1.00 95.14 437 A 1 
ATOM 3441 C CA  . ALA A 1 437 ? 23.579  8.744   14.834  1.00 93.93 437 A 1 
ATOM 3442 C C   . ALA A 1 437 ? 22.441  9.777   14.897  1.00 93.81 437 A 1 
ATOM 3443 O O   . ALA A 1 437 ? 22.575  10.805  15.567  1.00 92.84 437 A 1 
ATOM 3444 C CB  . ALA A 1 437 ? 24.271  8.717   13.461  1.00 93.55 437 A 1 
ATOM 3445 N N   . TYR A 1 438 ? 21.281  9.474   14.322  1.00 93.58 438 A 1 
ATOM 3446 C CA  . TYR A 1 438 ? 20.109  10.359  14.388  1.00 93.27 438 A 1 
ATOM 3447 C C   . TYR A 1 438 ? 19.573  10.537  15.813  1.00 93.63 438 A 1 
ATOM 3448 O O   . TYR A 1 438 ? 19.327  11.660  16.258  1.00 93.73 438 A 1 
ATOM 3449 C CB  . TYR A 1 438 ? 19.007  9.825   13.468  1.00 93.19 438 A 1 
ATOM 3450 C CG  . TYR A 1 438 ? 17.771  10.710  13.424  1.00 92.81 438 A 1 
ATOM 3451 C CD1 . TYR A 1 438 ? 16.491  10.156  13.638  1.00 89.09 438 A 1 
ATOM 3452 C CD2 . TYR A 1 438 ? 17.895  12.090  13.164  1.00 89.50 438 A 1 
ATOM 3453 C CE1 . TYR A 1 438 ? 15.345  10.971  13.568  1.00 88.98 438 A 1 
ATOM 3454 C CE2 . TYR A 1 438 ? 16.751  12.911  13.107  1.00 88.27 438 A 1 
ATOM 3455 C CZ  . TYR A 1 438 ? 15.473  12.351  13.302  1.00 89.83 438 A 1 
ATOM 3456 O OH  . TYR A 1 438 ? 14.368  13.142  13.234  1.00 88.27 438 A 1 
ATOM 3457 N N   . ARG A 1 439 ? 19.455  9.458   16.589  1.00 94.16 439 A 1 
ATOM 3458 C CA  . ARG A 1 439 ? 19.050  9.544   18.005  1.00 93.92 439 A 1 
ATOM 3459 C C   . ARG A 1 439 ? 20.031  10.378  18.829  1.00 93.96 439 A 1 
ATOM 3460 O O   . ARG A 1 439 ? 19.603  11.133  19.701  1.00 93.56 439 A 1 
ATOM 3461 C CB  . ARG A 1 439 ? 18.903  8.138   18.602  1.00 94.11 439 A 1 
ATOM 3462 C CG  . ARG A 1 439 ? 17.595  7.467   18.153  1.00 87.54 439 A 1 
ATOM 3463 C CD  . ARG A 1 439 ? 17.426  6.081   18.793  1.00 84.78 439 A 1 
ATOM 3464 N NE  . ARG A 1 439 ? 18.368  5.091   18.243  1.00 75.98 439 A 1 
ATOM 3465 C CZ  . ARG A 1 439 ? 18.623  3.888   18.733  1.00 68.68 439 A 1 
ATOM 3466 N NH1 . ARG A 1 439 ? 18.077  3.456   19.839  1.00 61.69 439 A 1 
ATOM 3467 N NH2 . ARG A 1 439 ? 19.442  3.085   18.108  1.00 60.06 439 A 1 
ATOM 3468 N N   . HIS A 1 440 ? 21.326  10.248  18.559  1.00 94.74 440 A 1 
ATOM 3469 C CA  . HIS A 1 440 ? 22.356  11.046  19.218  1.00 93.66 440 A 1 
ATOM 3470 C C   . HIS A 1 440 ? 22.230  12.536  18.871  1.00 93.86 440 A 1 
ATOM 3471 O O   . HIS A 1 440 ? 22.250  13.371  19.776  1.00 92.95 440 A 1 
ATOM 3472 C CB  . HIS A 1 440 ? 23.734  10.487  18.854  1.00 92.81 440 A 1 
ATOM 3473 C CG  . HIS A 1 440 ? 24.848  11.178  19.598  1.00 83.83 440 A 1 
ATOM 3474 N ND1 . HIS A 1 440 ? 25.672  12.155  19.096  1.00 71.88 440 A 1 
ATOM 3475 C CD2 . HIS A 1 440 ? 25.231  10.946  20.897  1.00 71.81 440 A 1 
ATOM 3476 C CE1 . HIS A 1 440 ? 26.543  12.501  20.059  1.00 70.81 440 A 1 
ATOM 3477 N NE2 . HIS A 1 440 ? 26.307  11.791  21.183  1.00 73.37 440 A 1 
ATOM 3478 N N   . TYR A 1 441 ? 22.004  12.867  17.605  1.00 92.46 441 A 1 
ATOM 3479 C CA  . TYR A 1 441 ? 21.706  14.229  17.162  1.00 91.79 441 A 1 
ATOM 3480 C C   . TYR A 1 441 ? 20.482  14.816  17.886  1.00 92.32 441 A 1 
ATOM 3481 O O   . TYR A 1 441 ? 20.585  15.878  18.504  1.00 91.92 441 A 1 
ATOM 3482 C CB  . TYR A 1 441 ? 21.515  14.235  15.637  1.00 91.98 441 A 1 
ATOM 3483 C CG  . TYR A 1 441 ? 20.921  15.528  15.121  1.00 91.62 441 A 1 
ATOM 3484 C CD1 . TYR A 1 441 ? 19.551  15.597  14.785  1.00 88.78 441 A 1 
ATOM 3485 C CD2 . TYR A 1 441 ? 21.730  16.675  15.025  1.00 89.67 441 A 1 
ATOM 3486 C CE1 . TYR A 1 441 ? 18.995  16.813  14.360  1.00 89.33 441 A 1 
ATOM 3487 C CE2 . TYR A 1 441 ? 21.173  17.894  14.602  1.00 89.06 441 A 1 
ATOM 3488 C CZ  . TYR A 1 441 ? 19.805  17.965  14.272  1.00 90.15 441 A 1 
ATOM 3489 O OH  . TYR A 1 441 ? 19.265  19.151  13.882  1.00 88.82 441 A 1 
ATOM 3490 N N   . LEU A 1 442 ? 19.352  14.102  17.917  1.00 92.21 442 A 1 
ATOM 3491 C CA  . LEU A 1 442 ? 18.141  14.550  18.617  1.00 91.82 442 A 1 
ATOM 3492 C C   . LEU A 1 442 ? 18.382  14.763  20.119  1.00 92.06 442 A 1 
ATOM 3493 O O   . LEU A 1 442 ? 17.861  15.713  20.706  1.00 92.17 442 A 1 
ATOM 3494 C CB  . LEU A 1 442 ? 17.015  13.520  18.419  1.00 92.20 442 A 1 
ATOM 3495 C CG  . LEU A 1 442 ? 16.429  13.431  16.997  1.00 90.65 442 A 1 
ATOM 3496 C CD1 . LEU A 1 442 ? 15.367  12.327  16.989  1.00 87.47 442 A 1 
ATOM 3497 C CD2 . LEU A 1 442 ? 15.775  14.740  16.550  1.00 87.68 442 A 1 
ATOM 3498 N N   . LYS A 1 443 ? 19.184  13.891  20.754  1.00 92.58 443 A 1 
ATOM 3499 C CA  . LYS A 1 443 ? 19.564  14.026  22.168  1.00 92.54 443 A 1 
ATOM 3500 C C   . LYS A 1 443 ? 20.404  15.281  22.404  1.00 92.61 443 A 1 
ATOM 3501 O O   . LYS A 1 443 ? 20.145  15.991  23.369  1.00 91.02 443 A 1 
ATOM 3502 C CB  . LYS A 1 443 ? 20.290  12.754  22.627  1.00 91.87 443 A 1 
ATOM 3503 C CG  . LYS A 1 443 ? 20.652  12.785  24.122  1.00 80.83 443 A 1 
ATOM 3504 C CD  . LYS A 1 443 ? 21.368  11.493  24.540  1.00 77.02 443 A 1 
ATOM 3505 C CE  . LYS A 1 443 ? 21.743  11.550  26.026  1.00 66.95 443 A 1 
ATOM 3506 N NZ  . LYS A 1 443 ? 22.438  10.312  26.466  1.00 59.30 443 A 1 
ATOM 3507 N N   . ASN A 1 444 ? 21.378  15.553  21.552  1.00 91.34 444 A 1 
ATOM 3508 C CA  . ASN A 1 444 ? 22.227  16.741  21.661  1.00 90.37 444 A 1 
ATOM 3509 C C   . ASN A 1 444 ? 21.429  18.028  21.425  1.00 90.07 444 A 1 
ATOM 3510 O O   . ASN A 1 444 ? 21.529  18.942  22.232  1.00 88.65 444 A 1 
ATOM 3511 C CB  . ASN A 1 444 ? 23.396  16.624  20.678  1.00 89.96 444 A 1 
ATOM 3512 C CG  . ASN A 1 444 ? 24.413  15.571  21.064  1.00 87.27 444 A 1 
ATOM 3513 O OD1 . ASN A 1 444 ? 24.516  15.118  22.201  1.00 81.03 444 A 1 
ATOM 3514 N ND2 . ASN A 1 444 ? 25.228  15.178  20.114  1.00 80.49 444 A 1 
ATOM 3515 N N   . ARG A 1 445 ? 20.569  18.063  20.415  1.00 90.17 445 A 1 
ATOM 3516 C CA  . ARG A 1 445 ? 19.697  19.210  20.112  1.00 89.26 445 A 1 
ATOM 3517 C C   . ARG A 1 445 ? 18.764  19.576  21.272  1.00 89.86 445 A 1 
ATOM 3518 O O   . ARG A 1 445 ? 18.460  20.745  21.469  1.00 87.27 445 A 1 
ATOM 3519 C CB  . ARG A 1 445 ? 18.916  18.904  18.822  1.00 88.51 445 A 1 
ATOM 3520 C CG  . ARG A 1 445 ? 18.057  20.094  18.354  1.00 82.76 445 A 1 
ATOM 3521 C CD  . ARG A 1 445 ? 17.333  19.779  17.042  1.00 80.19 445 A 1 
ATOM 3522 N NE  . ARG A 1 445 ? 16.359  20.837  16.708  1.00 72.26 445 A 1 
ATOM 3523 C CZ  . ARG A 1 445 ? 15.495  20.818  15.707  1.00 67.94 445 A 1 
ATOM 3524 N NH1 . ARG A 1 445 ? 15.414  19.822  14.873  1.00 62.13 445 A 1 
ATOM 3525 N NH2 . ARG A 1 445 ? 14.679  21.810  15.516  1.00 58.44 445 A 1 
ATOM 3526 N N   . ARG A 1 446 ? 18.312  18.593  22.052  1.00 89.73 446 A 1 
ATOM 3527 C CA  . ARG A 1 446 ? 17.469  18.815  23.245  1.00 89.90 446 A 1 
ATOM 3528 C C   . ARG A 1 446 ? 18.266  19.168  24.503  1.00 90.17 446 A 1 
ATOM 3529 O O   . ARG A 1 446 ? 17.662  19.509  25.515  1.00 87.31 446 A 1 
ATOM 3530 C CB  . ARG A 1 446 ? 16.603  17.570  23.498  1.00 89.77 446 A 1 
ATOM 3531 C CG  . ARG A 1 446 ? 15.524  17.384  22.424  1.00 83.63 446 A 1 
ATOM 3532 C CD  . ARG A 1 446 ? 14.765  16.078  22.688  1.00 79.87 446 A 1 
ATOM 3533 N NE  . ARG A 1 446 ? 13.776  15.804  21.632  1.00 71.67 446 A 1 
ATOM 3534 C CZ  . ARG A 1 446 ? 12.946  14.775  21.580  1.00 65.67 446 A 1 
ATOM 3535 N NH1 . ARG A 1 446 ? 12.914  13.866  22.515  1.00 59.91 446 A 1 
ATOM 3536 N NH2 . ARG A 1 446 ? 12.123  14.638  20.572  1.00 57.58 446 A 1 
ATOM 3537 N N   . ASN A 1 447 ? 19.591  19.034  24.489  1.00 86.26 447 A 1 
ATOM 3538 C CA  . ASN A 1 447 ? 20.434  19.259  25.658  1.00 86.24 447 A 1 
ATOM 3539 C C   . ASN A 1 447 ? 20.913  20.724  25.696  1.00 84.40 447 A 1 
ATOM 3540 O O   . ASN A 1 447 ? 21.733  21.093  24.860  1.00 81.14 447 A 1 
ATOM 3541 C CB  . ASN A 1 447 ? 21.594  18.247  25.622  1.00 84.46 447 A 1 
ATOM 3542 C CG  . ASN A 1 447 ? 22.467  18.299  26.866  1.00 83.20 447 A 1 
ATOM 3543 O OD1 . ASN A 1 447 ? 22.491  19.241  27.635  1.00 76.73 447 A 1 
ATOM 3544 N ND2 . ASN A 1 447 ? 23.225  17.259  27.120  1.00 76.98 447 A 1 
ATOM 3545 N N   . PRO A 1 448 ? 20.501  21.533  26.687  1.00 83.53 448 A 1 
ATOM 3546 C CA  . PRO A 1 448 ? 20.874  22.949  26.753  1.00 80.23 448 A 1 
ATOM 3547 C C   . PRO A 1 448 ? 22.377  23.184  26.980  1.00 81.24 448 A 1 
ATOM 3548 O O   . PRO A 1 448 ? 22.871  24.281  26.757  1.00 77.40 448 A 1 
ATOM 3549 C CB  . PRO A 1 448 ? 20.028  23.528  27.895  1.00 76.45 448 A 1 
ATOM 3550 C CG  . PRO A 1 448 ? 19.780  22.328  28.808  1.00 78.41 448 A 1 
ATOM 3551 C CD  . PRO A 1 448 ? 19.662  21.169  27.820  1.00 86.08 448 A 1 
ATOM 3552 N N   . TYR A 1 449 ? 23.118  22.157  27.396  1.00 83.46 449 A 1 
ATOM 3553 C CA  . TYR A 1 449 ? 24.561  22.231  27.663  1.00 86.15 449 A 1 
ATOM 3554 C C   . TYR A 1 449 ? 25.435  21.691  26.517  1.00 86.80 449 A 1 
ATOM 3555 O O   . TYR A 1 449 ? 26.658  21.572  26.668  1.00 82.73 449 A 1 
ATOM 3556 C CB  . TYR A 1 449 ? 24.860  21.485  28.970  1.00 84.06 449 A 1 
ATOM 3557 C CG  . TYR A 1 449 ? 24.012  21.939  30.142  1.00 83.04 449 A 1 
ATOM 3558 C CD1 . TYR A 1 449 ? 24.267  23.178  30.759  1.00 77.66 449 A 1 
ATOM 3559 C CD2 . TYR A 1 449 ? 22.954  21.130  30.606  1.00 78.97 449 A 1 
ATOM 3560 C CE1 . TYR A 1 449 ? 23.472  23.611  31.837  1.00 74.63 449 A 1 
ATOM 3561 C CE2 . TYR A 1 449 ? 22.155  21.559  31.682  1.00 75.94 449 A 1 
ATOM 3562 C CZ  . TYR A 1 449 ? 22.414  22.799  32.300  1.00 79.68 449 A 1 
ATOM 3563 O OH  . TYR A 1 449 ? 21.644  23.218  33.339  1.00 75.62 449 A 1 
ATOM 3564 N N   . ARG A 1 450 ? 24.835  21.305  25.390  1.00 83.37 450 A 1 
ATOM 3565 C CA  . ARG A 1 450 ? 25.549  20.771  24.222  1.00 84.98 450 A 1 
ATOM 3566 C C   . ARG A 1 450 ? 25.030  21.395  22.934  1.00 84.52 450 A 1 
ATOM 3567 O O   . ARG A 1 450 ? 23.832  21.607  22.782  1.00 82.32 450 A 1 
ATOM 3568 C CB  . ARG A 1 450 ? 25.445  19.241  24.157  1.00 83.79 450 A 1 
ATOM 3569 C CG  . ARG A 1 450 ? 26.207  18.544  25.291  1.00 82.48 450 A 1 
ATOM 3570 C CD  . ARG A 1 450 ? 26.209  17.032  25.063  1.00 79.65 450 A 1 
ATOM 3571 N NE  . ARG A 1 450 ? 26.984  16.318  26.098  1.00 75.70 450 A 1 
ATOM 3572 C CZ  . ARG A 1 450 ? 27.866  15.354  25.894  1.00 70.31 450 A 1 
ATOM 3573 N NH1 . ARG A 1 450 ? 28.196  14.946  24.698  1.00 62.99 450 A 1 
ATOM 3574 N NH2 . ARG A 1 450 ? 28.444  14.770  26.905  1.00 65.88 450 A 1 
ATOM 3575 N N   . SER A 1 451 ? 25.938  21.627  22.001  1.00 87.99 451 A 1 
ATOM 3576 C CA  . SER A 1 451 ? 25.588  21.917  20.612  1.00 86.61 451 A 1 
ATOM 3577 C C   . SER A 1 451 ? 25.075  20.659  19.895  1.00 86.09 451 A 1 
ATOM 3578 O O   . SER A 1 451 ? 25.269  19.530  20.360  1.00 82.90 451 A 1 
ATOM 3579 C CB  . SER A 1 451 ? 26.798  22.523  19.893  1.00 84.73 451 A 1 
ATOM 3580 O OG  . SER A 1 451 ? 27.914  21.681  20.073  1.00 78.49 451 A 1 
ATOM 3581 N N   . ALA A 1 452 ? 24.416  20.835  18.758  1.00 86.48 452 A 1 
ATOM 3582 C CA  . ALA A 1 452 ? 23.836  19.736  17.976  1.00 84.32 452 A 1 
ATOM 3583 C C   . ALA A 1 452 ? 24.883  18.693  17.520  1.00 85.49 452 A 1 
ATOM 3584 O O   . ALA A 1 452 ? 24.557  17.509  17.402  1.00 81.90 452 A 1 
ATOM 3585 C CB  . ALA A 1 452 ? 23.081  20.351  16.793  1.00 82.15 452 A 1 
ATOM 3586 N N   . ASP A 1 453 ? 26.150  19.097  17.357  1.00 83.96 453 A 1 
ATOM 3587 C CA  . ASP A 1 453 ? 27.305  18.223  17.077  1.00 84.02 453 A 1 
ATOM 3588 C C   . ASP A 1 453 ? 27.885  17.541  18.339  1.00 85.06 453 A 1 
ATOM 3589 O O   . ASP A 1 453 ? 28.847  16.778  18.266  1.00 80.10 453 A 1 
ATOM 3590 C CB  . ASP A 1 453 ? 28.377  19.018  16.303  1.00 79.80 453 A 1 
ATOM 3591 C CG  . ASP A 1 453 ? 29.111  20.072  17.145  1.00 74.78 453 A 1 
ATOM 3592 O OD1 . ASP A 1 453 ? 28.629  20.399  18.255  1.00 70.13 453 A 1 
ATOM 3593 O OD2 . ASP A 1 453 ? 30.181  20.546  16.717  1.00 71.29 453 A 1 
ATOM 3594 N N   . GLY A 1 454 ? 27.308  17.795  19.520  1.00 82.78 454 A 1 
ATOM 3595 C CA  . GLY A 1 454 ? 27.683  17.160  20.780  1.00 82.59 454 A 1 
ATOM 3596 C C   . GLY A 1 454 ? 28.792  17.860  21.570  1.00 85.30 454 A 1 
ATOM 3597 O O   . GLY A 1 454 ? 29.153  17.369  22.651  1.00 81.49 454 A 1 
ATOM 3598 N N   . ARG A 1 455 ? 29.327  19.000  21.122  1.00 84.85 455 A 1 
ATOM 3599 C CA  . ARG A 1 455 ? 30.307  19.796  21.882  1.00 87.07 455 A 1 
ATOM 3600 C C   . ARG A 1 455 ? 29.650  20.401  23.125  1.00 87.88 455 A 1 
ATOM 3601 O O   . ARG A 1 455 ? 28.486  20.789  23.093  1.00 85.00 455 A 1 
ATOM 3602 C CB  . ARG A 1 455 ? 30.939  20.889  21.012  1.00 85.55 455 A 1 
ATOM 3603 C CG  . ARG A 1 455 ? 31.715  20.308  19.824  1.00 79.26 455 A 1 
ATOM 3604 C CD  . ARG A 1 455 ? 32.306  21.435  18.970  1.00 75.66 455 A 1 
ATOM 3605 N NE  . ARG A 1 455 ? 32.958  20.892  17.769  1.00 67.49 455 A 1 
ATOM 3606 C CZ  . ARG A 1 455 ? 33.629  21.583  16.863  1.00 59.26 455 A 1 
ATOM 3607 N NH1 . ARG A 1 455 ? 33.803  22.868  16.958  1.00 55.33 455 A 1 
ATOM 3608 N NH2 . ARG A 1 455 ? 34.139  20.982  15.825  1.00 53.19 455 A 1 
ATOM 3609 N N   . LYS A 1 456 ? 30.395  20.471  24.229  1.00 82.76 456 A 1 
ATOM 3610 C CA  . LYS A 1 456 ? 29.924  21.150  25.442  1.00 83.51 456 A 1 
ATOM 3611 C C   . LYS A 1 456 ? 29.852  22.653  25.177  1.00 82.80 456 A 1 
ATOM 3612 O O   . LYS A 1 456 ? 30.840  23.244  24.748  1.00 79.69 456 A 1 
ATOM 3613 C CB  . LYS A 1 456 ? 30.829  20.854  26.648  1.00 81.99 456 A 1 
ATOM 3614 C CG  . LYS A 1 456 ? 30.722  19.400  27.144  1.00 76.34 456 A 1 
ATOM 3615 C CD  . LYS A 1 456 ? 31.599  19.216  28.393  1.00 71.81 456 A 1 
ATOM 3616 C CE  . LYS A 1 456 ? 31.526  17.789  28.943  1.00 65.85 456 A 1 
ATOM 3617 N NZ  . LYS A 1 456 ? 32.382  17.635  30.153  1.00 57.49 456 A 1 
ATOM 3618 N N   . ILE A 1 457 ? 28.711  23.242  25.451  1.00 83.19 457 A 1 
ATOM 3619 C CA  . ILE A 1 457 ? 28.557  24.695  25.479  1.00 81.03 457 A 1 
ATOM 3620 C C   . ILE A 1 457 ? 29.143  25.144  26.824  1.00 79.27 457 A 1 
ATOM 3621 O O   . ILE A 1 457 ? 28.684  24.700  27.880  1.00 72.95 457 A 1 
ATOM 3622 C CB  . ILE A 1 457 ? 27.077  25.093  25.262  1.00 78.78 457 A 1 
ATOM 3623 C CG1 . ILE A 1 457 ? 26.554  24.523  23.919  1.00 75.08 457 A 1 
ATOM 3624 C CG2 . ILE A 1 457 ? 26.933  26.621  25.296  1.00 73.02 457 A 1 
ATOM 3625 C CD1 . ILE A 1 457 ? 25.047  24.722  23.687  1.00 68.01 457 A 1 
ATOM 3626 N N   . GLY A 1 458 ? 30.231  25.915  26.793  1.00 79.96 458 A 1 
ATOM 3627 C CA  . GLY A 1 458 ? 30.859  26.422  28.015  1.00 77.51 458 A 1 
ATOM 3628 C C   . GLY A 1 458 ? 29.874  27.295  28.797  1.00 76.14 458 A 1 
ATOM 3629 O O   . GLY A 1 458 ? 29.171  28.101  28.190  1.00 68.81 458 A 1 
ATOM 3630 N N   . ASN A 1 459 ? 29.831  27.139  30.123  1.00 67.48 459 A 1 
ATOM 3631 C CA  . ASN A 1 459 ? 29.091  28.058  30.989  1.00 67.61 459 A 1 
ATOM 3632 C C   . ASN A 1 459 ? 29.656  29.471  30.773  1.00 65.74 459 A 1 
ATOM 3633 O O   . ASN A 1 459 ? 30.843  29.695  31.021  1.00 59.74 459 A 1 
ATOM 3634 C CB  . ASN A 1 459 ? 29.233  27.634  32.467  1.00 62.03 459 A 1 
ATOM 3635 C CG  . ASN A 1 459 ? 28.392  26.434  32.871  1.00 56.63 459 A 1 
ATOM 3636 O OD1 . ASN A 1 459 ? 27.593  25.898  32.126  1.00 53.74 459 A 1 
ATOM 3637 N ND2 . ASN A 1 459 ? 28.553  25.964  34.088  1.00 51.02 459 A 1 
ATOM 3638 N N   . ARG A 1 460 ? 28.835  30.376  30.270  1.00 61.90 460 A 1 
ATOM 3639 C CA  . ARG A 1 460 ? 29.054  31.821  30.410  1.00 60.19 460 A 1 
ATOM 3640 C C   . ARG A 1 460 ? 28.430  32.297  31.709  1.00 51.26 460 A 1 
ATOM 3641 O O   . ARG A 1 460 ? 27.332  31.789  32.025  1.00 45.36 460 A 1 
ATOM 3642 C CB  . ARG A 1 460 ? 28.482  32.599  29.215  1.00 55.41 460 A 1 
ATOM 3643 C CG  . ARG A 1 460 ? 29.552  32.853  28.149  1.00 51.80 460 A 1 
ATOM 3644 C CD  . ARG A 1 460 ? 28.977  33.789  27.084  1.00 48.35 460 A 1 
ATOM 3645 N NE  . ARG A 1 460 ? 30.003  34.201  26.111  1.00 42.77 460 A 1 
ATOM 3646 C CZ  . ARG A 1 460 ? 29.815  35.012  25.086  1.00 40.25 460 A 1 
ATOM 3647 N NH1 . ARG A 1 460 ? 28.648  35.535  24.828  1.00 45.39 460 A 1 
ATOM 3648 N NH2 . ARG A 1 460 ? 30.807  35.325  24.298  1.00 42.09 460 A 1 
ATOM 3649 O OXT . ARG A 1 460 ? 29.081  33.185  32.280  1.00 52.43 460 A 1 
#
