# 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_if00974
#
_entry.id if00974
#
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 PHE 2   
1 n GLY 3   
1 n ALA 4   
1 n ILE 5   
1 n VAL 6   
1 n LYS 7   
1 n HIS 8   
1 n GLY 9   
1 n ASN 10  
1 n THR 11  
1 n ALA 12  
1 n ASP 13  
1 n ARG 14  
1 n PRO 15  
1 n LYS 16  
1 n PRO 17  
1 n GLN 18  
1 n MET 19  
1 n PRO 20  
1 n THR 21  
1 n ALA 22  
1 n ARG 23  
1 n ARG 24  
1 n LEU 25  
1 n VAL 26  
1 n GLN 27  
1 n CYS 28  
1 n THR 29  
1 n TRP 30  
1 n MET 31  
1 n ARG 32  
1 n ALA 33  
1 n VAL 34  
1 n ARG 35  
1 n TYR 36  
1 n ASP 37  
1 n ASN 38  
1 n GLY 39  
1 n LEU 40  
1 n TYR 41  
1 n ARG 42  
1 n SER 43  
1 n PRO 44  
1 n THR 45  
1 n ARG 46  
1 n ALA 47  
1 n ASP 48  
1 n ALA 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n PRO 53  
1 n HIS 54  
1 n PRO 55  
1 n LEU 56  
1 n GLN 57  
1 n PRO 58  
1 n PRO 59  
1 n ALA 60  
1 n ARG 61  
1 n CYS 62  
1 n CYS 63  
1 n HIS 64  
1 n ASP 65  
1 n ALA 66  
1 n MET 67  
1 n MET 68  
1 n ILE 69  
1 n SER 70  
1 n SER 71  
1 n LEU 72  
1 n LEU 73  
1 n ASP 74  
1 n THR 75  
1 n ASP 76  
1 n LEU 77  
1 n TYR 78  
1 n LYS 79  
1 n PHE 80  
1 n SER 81  
1 n MET 82  
1 n MET 83  
1 n GLN 84  
1 n VAL 85  
1 n VAL 86  
1 n LEU 87  
1 n HIS 88  
1 n HIS 89  
1 n PHE 90  
1 n PRO 91  
1 n ALA 92  
1 n ALA 93  
1 n GLN 94  
1 n VAL 95  
1 n GLU 96  
1 n TYR 97  
1 n ARG 98  
1 n TYR 99  
1 n LYS 100 
1 n CYS 101 
1 n ARG 102 
1 n THR 103 
1 n PRO 104 
1 n GLY 105 
1 n VAL 106 
1 n ASN 107 
1 n LEU 108 
1 n SER 109 
1 n PRO 110 
1 n TYR 111 
1 n LEU 112 
1 n ASP 113 
1 n GLU 114 
1 n ILE 115 
1 n ARG 116 
1 n ALA 117 
1 n GLU 118 
1 n ILE 119 
1 n HIS 120 
1 n ALA 121 
1 n LEU 122 
1 n CYS 123 
1 n GLN 124 
1 n LEU 125 
1 n ARG 126 
1 n PHE 127 
1 n THR 128 
1 n GLU 129 
1 n ALA 130 
1 n GLU 131 
1 n LEU 132 
1 n ASP 133 
1 n TYR 134 
1 n LEU 135 
1 n GLY 136 
1 n GLY 137 
1 n LEU 138 
1 n ARG 139 
1 n PHE 140 
1 n ILE 141 
1 n LYS 142 
1 n SER 143 
1 n ASP 144 
1 n PHE 145 
1 n VAL 146 
1 n ASP 147 
1 n PHE 148 
1 n LEU 149 
1 n ARG 150 
1 n LEU 151 
1 n PHE 152 
1 n HIS 153 
1 n LEU 154 
1 n PRO 155 
1 n GLU 156 
1 n ARG 157 
1 n CYS 158 
1 n ILE 159 
1 n GLN 160 
1 n ILE 161 
1 n THR 162 
1 n HIS 163 
1 n SER 164 
1 n ALA 165 
1 n GLN 166 
1 n PRO 167 
1 n GLY 168 
1 n GLU 169 
1 n LEU 170 
1 n ASP 171 
1 n ILE 172 
1 n ARG 173 
1 n VAL 174 
1 n ARG 175 
1 n GLY 176 
1 n SER 177 
1 n TRP 178 
1 n LEU 179 
1 n HIS 180 
1 n THR 181 
1 n ILE 182 
1 n LEU 183 
1 n PHE 184 
1 n GLU 185 
1 n ILE 186 
1 n PRO 187 
1 n VAL 188 
1 n LEU 189 
1 n ALA 190 
1 n ILE 191 
1 n VAL 192 
1 n ASN 193 
1 n GLU 194 
1 n VAL 195 
1 n TYR 196 
1 n PHE 197 
1 n ARG 198 
1 n ASN 199 
1 n VAL 200 
1 n CYS 201 
1 n PRO 202 
1 n ASN 203 
1 n PRO 204 
1 n ASP 205 
1 n TRP 206 
1 n ALA 207 
1 n GLU 208 
1 n GLY 209 
1 n ARG 210 
1 n GLU 211 
1 n ARG 212 
1 n LEU 213 
1 n GLN 214 
1 n THR 215 
1 n LYS 216 
1 n MET 217 
1 n GLN 218 
1 n LEU 219 
1 n VAL 220 
1 n THR 221 
1 n ASP 222 
1 n ASP 223 
1 n PRO 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n ASP 228 
1 n PHE 229 
1 n ARG 230 
1 n VAL 231 
1 n ALA 232 
1 n ASP 233 
1 n TYR 234 
1 n GLY 235 
1 n THR 236 
1 n ARG 237 
1 n ARG 238 
1 n ARG 239 
1 n PHE 240 
1 n SER 241 
1 n ARG 242 
1 n GLN 243 
1 n TRP 244 
1 n HIS 245 
1 n GLU 246 
1 n GLU 247 
1 n VAL 248 
1 n LEU 249 
1 n MET 250 
1 n THR 251 
1 n LEU 252 
1 n GLN 253 
1 n ARG 254 
1 n GLN 255 
1 n MET 256 
1 n GLY 257 
1 n LYS 258 
1 n HIS 259 
1 n LEU 260 
1 n ALA 261 
1 n GLY 262 
1 n THR 263 
1 n SER 264 
1 n ASN 265 
1 n VAL 266 
1 n TRP 267 
1 n LEU 268 
1 n ALA 269 
1 n MET 270 
1 n ARG 271 
1 n TYR 272 
1 n GLY 273 
1 n MET 274 
1 n THR 275 
1 n PRO 276 
1 n LEU 277 
1 n GLY 278 
1 n THR 279 
1 n MET 280 
1 n ALA 281 
1 n HIS 282 
1 n GLU 283 
1 n TYR 284 
1 n LEU 285 
1 n GLN 286 
1 n ALA 287 
1 n CYS 288 
1 n GLN 289 
1 n ALA 290 
1 n LEU 291 
1 n GLY 292 
1 n PRO 293 
1 n ARG 294 
1 n LEU 295 
1 n ARG 296 
1 n ASP 297 
1 n SER 298 
1 n GLN 299 
1 n VAL 300 
1 n TYR 301 
1 n ALA 302 
1 n PHE 303 
1 n GLU 304 
1 n VAL 305 
1 n TRP 306 
1 n ALA 307 
1 n LYS 308 
1 n GLU 309 
1 n TYR 310 
1 n ARG 311 
1 n GLY 312 
1 n ASP 313 
1 n LEU 314 
1 n GLY 315 
1 n ILE 316 
1 n ALA 317 
1 n LEU 318 
1 n SER 319 
1 n ASP 320 
1 n VAL 321 
1 n TYR 322 
1 n GLY 323 
1 n LEU 324 
1 n ASP 325 
1 n ALA 326 
1 n PHE 327 
1 n LEU 328 
1 n ARG 329 
1 n ASP 330 
1 n PHE 331 
1 n ASP 332 
1 n MET 333 
1 n TYR 334 
1 n PHE 335 
1 n CYS 336 
1 n LYS 337 
1 n LEU 338 
1 n PHE 339 
1 n ASP 340 
1 n GLY 341 
1 n ALA 342 
1 n ARG 343 
1 n HIS 344 
1 n ASP 345 
1 n SER 346 
1 n GLY 347 
1 n ASP 348 
1 n PRO 349 
1 n PHE 350 
1 n GLU 351 
1 n TRP 352 
1 n GLY 353 
1 n GLU 354 
1 n ARG 355 
1 n LEU 356 
1 n LEU 357 
1 n ALA 358 
1 n HIS 359 
1 n TYR 360 
1 n HIS 361 
1 n GLN 362 
1 n ASN 363 
1 n ARG 364 
1 n VAL 365 
1 n ASP 366 
1 n PRO 367 
1 n ARG 368 
1 n ASN 369 
1 n LYS 370 
1 n THR 371 
1 n LEU 372 
1 n ILE 373 
1 n PHE 374 
1 n SER 375 
1 n ASP 376 
1 n GLY 377 
1 n LEU 378 
1 n THR 379 
1 n ILE 380 
1 n PRO 381 
1 n ARG 382 
1 n ALA 383 
1 n ILE 384 
1 n GLY 385 
1 n LEU 386 
1 n ALA 387 
1 n LYS 388 
1 n HIS 389 
1 n PHE 390 
1 n ALA 391 
1 n ARG 392 
1 n ARG 393 
1 n CYS 394 
1 n LYS 395 
1 n VAL 396 
1 n ALA 397 
1 n PHE 398 
1 n GLY 399 
1 n ILE 400 
1 n GLY 401 
1 n THR 402 
1 n ASN 403 
1 n LEU 404 
1 n THR 405 
1 n ASN 406 
1 n ASP 407 
1 n LEU 408 
1 n GLY 409 
1 n HIS 410 
1 n GLU 411 
1 n PRO 412 
1 n LEU 413 
1 n GLN 414 
1 n ILE 415 
1 n VAL 416 
1 n MET 417 
1 n LYS 418 
1 n MET 419 
1 n VAL 420 
1 n ALA 421 
1 n CYS 422 
1 n ASN 423 
1 n GLY 424 
1 n GLN 425 
1 n PRO 426 
1 n VAL 427 
1 n ALA 428 
1 n LYS 429 
1 n VAL 430 
1 n SER 431 
1 n ASP 432 
1 n ALA 433 
1 n PRO 434 
1 n GLU 435 
1 n LYS 436 
1 n THR 437 
1 n MET 438 
1 n CYS 439 
1 n ASP 440 
1 n ASP 441 
1 n ALA 442 
1 n ALA 443 
1 n TYR 444 
1 n LEU 445 
1 n ALA 446 
1 n TYR 447 
1 n LEU 448 
1 n ARG 449 
1 n GLN 450 
1 n VAL 451 
1 n PHE 452 
1 n GLN 453 
1 n LEU 454 
1 n PRO 455 
1 n PRO 456 
1 n THR 457 
#
_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 10:41:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.24
_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 PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n THR . 457 A 457 
#
_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   ? 41.351  -12.852 -43.546 1.00 8.22  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.955  -12.138 -44.690 1.00 15.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.153  -10.869 -44.932 1.00 16.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.936  -10.926 -44.881 1.00 15.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.974  -13.002 -45.963 1.00 15.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.118  -14.016 -45.968 1.00 13.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.213  -14.919 -47.541 1.00 12.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.111  -16.402 -47.020 1.00 9.89  1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 41.863  -9.759  -45.116 1.00 9.42  2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 41.541  -8.430  -45.676 1.00 13.56 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 40.190  -8.354  -46.434 1.00 13.15 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 39.869  -9.275  -47.169 1.00 12.33 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 42.701  -8.132  -46.644 1.00 13.07 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 44.077  -8.074  -45.996 1.00 11.19 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 44.575  -6.845  -45.541 1.00 10.45 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 44.857  -9.238  -45.833 1.00 11.03 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 45.834  -6.779  -44.920 1.00 10.90 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 46.118  -9.171  -45.202 1.00 11.47 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 46.598  -7.940  -44.746 1.00 13.59 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 39.352  -7.331  -46.318 1.00 13.80 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 39.620  -5.886  -46.236 1.00 20.22 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 39.216  -5.211  -47.557 1.00 20.24 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 39.781  -5.566  -48.585 1.00 18.90 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 38.259  -4.254  -47.544 1.00 13.04 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 38.222  -3.146  -48.506 1.00 20.54 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 37.182  -2.080  -48.093 1.00 20.54 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 36.023  -2.371  -47.824 1.00 19.27 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 37.950  -3.609  -49.943 1.00 19.51 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 37.668  -0.856  -48.048 1.00 12.88 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 37.029  0.435   -47.783 1.00 19.09 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 36.498  1.010   -49.103 1.00 19.02 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 37.218  0.962   -50.102 1.00 18.53 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 38.148  1.361   -47.220 1.00 18.68 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 38.603  0.913   -45.811 1.00 16.43 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 37.767  2.853   -47.213 1.00 18.12 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 39.991  1.442   -45.411 1.00 16.58 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? 35.342  1.693   -49.088 1.00 13.77 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? 35.061  2.817   -50.006 1.00 18.59 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? 34.369  3.948   -49.226 1.00 19.00 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? 33.403  3.721   -48.503 1.00 18.21 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? 34.261  2.409   -51.261 1.00 17.56 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? 34.021  3.618   -52.183 1.00 14.22 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? 34.999  1.358   -52.104 1.00 15.63 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 34.934  5.161   -49.336 1.00 15.71 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 34.448  6.450   -48.811 1.00 23.14 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 33.713  7.245   -49.902 1.00 22.62 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 34.012  7.062   -51.076 1.00 20.98 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 35.647  7.304   -48.340 1.00 21.90 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 36.166  7.051   -46.923 1.00 19.41 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 37.302  8.042   -46.614 1.00 18.07 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 37.764  7.953   -45.154 1.00 16.29 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 38.863  8.907   -44.866 1.00 14.97 7   A 1 
ATOM 53   N N   . HIS A 1 8   ? 32.937  8.226   -49.423 1.00 17.88 8   A 1 
ATOM 54   C CA  . HIS A 1 8   ? 32.409  9.484   -49.995 1.00 22.89 8   A 1 
ATOM 55   C C   . HIS A 1 8   ? 30.868  9.511   -50.056 1.00 22.57 8   A 1 
ATOM 56   O O   . HIS A 1 8   ? 30.260  8.542   -50.476 1.00 21.33 8   A 1 
ATOM 57   C CB  . HIS A 1 8   ? 33.069  9.885   -51.330 1.00 21.58 8   A 1 
ATOM 58   C CG  . HIS A 1 8   ? 34.539  10.231  -51.208 1.00 19.17 8   A 1 
ATOM 59   N ND1 . HIS A 1 8   ? 35.075  11.194  -50.389 1.00 17.30 8   A 1 
ATOM 60   C CD2 . HIS A 1 8   ? 35.582  9.660   -51.891 1.00 17.47 8   A 1 
ATOM 61   C CE1 . HIS A 1 8   ? 36.401  11.202  -50.573 1.00 18.15 8   A 1 
ATOM 62   N NE2 . HIS A 1 8   ? 36.759  10.279  -51.468 1.00 18.56 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 30.154  10.570  -49.643 1.00 19.91 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 30.516  11.931  -49.275 1.00 27.20 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 29.426  12.665  -48.470 1.00 27.47 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 28.458  12.074  -48.004 1.00 25.47 9   A 1 
ATOM 67   N N   . ASN A 1 10  ? 29.653  13.959  -48.299 1.00 18.47 10  A 1 
ATOM 68   C CA  . ASN A 1 10  ? 29.200  14.920  -47.292 1.00 29.68 10  A 1 
ATOM 69   C C   . ASN A 1 10  ? 27.700  15.294  -47.203 1.00 29.05 10  A 1 
ATOM 70   O O   . ASN A 1 10  ? 26.999  15.385  -48.203 1.00 26.74 10  A 1 
ATOM 71   C CB  . ASN A 1 10  ? 30.023  16.193  -47.597 1.00 27.86 10  A 1 
ATOM 72   C CG  . ASN A 1 10  ? 31.204  16.413  -46.677 1.00 23.40 10  A 1 
ATOM 73   O OD1 . ASN A 1 10  ? 31.395  15.747  -45.675 1.00 20.89 10  A 1 
ATOM 74   N ND2 . ASN A 1 10  ? 32.045  17.373  -46.989 1.00 23.33 10  A 1 
ATOM 75   N N   . THR A 1 11  ? 27.349  15.694  -45.967 1.00 21.94 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? 26.519  16.837  -45.502 1.00 30.98 11  A 1 
ATOM 77   C C   . THR A 1 11  ? 25.062  16.991  -45.958 1.00 30.84 11  A 1 
ATOM 78   O O   . THR A 1 11  ? 24.784  17.450  -47.062 1.00 28.40 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? 27.228  18.186  -45.731 1.00 28.07 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? 27.595  18.344  -47.078 1.00 24.86 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? 28.495  18.328  -44.889 1.00 24.95 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 24.152  16.847  -44.988 1.00 24.60 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 23.034  17.771  -44.772 1.00 35.54 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 22.587  17.719  -43.297 1.00 36.31 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 22.373  16.637  -42.740 1.00 34.05 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 21.873  17.455  -45.714 1.00 32.93 12  A 1 
ATOM 87   N N   . ASP A 1 13  ? 22.482  18.900  -42.673 1.00 24.21 13  A 1 
ATOM 88   C CA  . ASP A 1 13  ? 22.048  19.154  -41.304 1.00 41.36 13  A 1 
ATOM 89   C C   . ASP A 1 13  ? 20.732  18.451  -40.948 1.00 41.71 13  A 1 
ATOM 90   O O   . ASP A 1 13  ? 19.709  18.623  -41.612 1.00 38.83 13  A 1 
ATOM 91   C CB  . ASP A 1 13  ? 21.858  20.671  -41.128 1.00 39.02 13  A 1 
ATOM 92   C CG  . ASP A 1 13  ? 23.155  21.407  -40.798 1.00 34.57 13  A 1 
ATOM 93   O OD1 . ASP A 1 13  ? 23.850  20.913  -39.880 1.00 31.78 13  A 1 
ATOM 94   O OD2 . ASP A 1 13  ? 23.416  22.436  -41.452 1.00 34.08 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 20.732  17.711  -39.842 1.00 20.48 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 19.514  17.334  -39.115 1.00 31.68 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 19.521  18.034  -37.754 1.00 31.16 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 20.548  18.013  -37.074 1.00 29.80 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 19.383  15.810  -38.952 1.00 31.47 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 19.001  15.106  -40.264 1.00 28.74 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 18.666  13.637  -39.997 1.00 27.83 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 18.396  12.895  -41.242 1.00 24.95 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 17.867  11.684  -41.343 1.00 23.40 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 17.490  11.001  -40.294 1.00 21.75 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 17.710  11.129  -42.514 1.00 22.57 14  A 1 
ATOM 106  N N   . PRO A 1 15  ? 18.406  18.634  -37.326 1.00 25.05 15  A 1 
ATOM 107  C CA  . PRO A 1 15  ? 18.319  19.301  -36.037 1.00 33.49 15  A 1 
ATOM 108  C C   . PRO A 1 15  ? 18.471  18.281  -34.901 1.00 34.54 15  A 1 
ATOM 109  O O   . PRO A 1 15  ? 17.922  17.179  -34.955 1.00 32.42 15  A 1 
ATOM 110  C CB  . PRO A 1 15  ? 16.972  20.031  -36.033 1.00 31.67 15  A 1 
ATOM 111  C CG  . PRO A 1 15  ? 16.119  19.212  -37.001 1.00 32.35 15  A 1 
ATOM 112  C CD  . PRO A 1 15  ? 17.122  18.664  -38.009 1.00 37.99 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? 19.244  18.659  -33.868 1.00 25.92 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? 19.416  17.889  -32.631 1.00 34.17 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? 18.041  17.643  -31.989 1.00 33.41 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? 17.275  18.599  -31.872 1.00 31.57 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? 20.306  18.659  -31.638 1.00 32.88 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? 21.783  18.735  -32.053 1.00 29.82 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? 22.593  19.571  -31.049 1.00 27.73 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? 24.073  19.609  -31.453 1.00 24.90 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? 24.871  20.477  -30.547 1.00 21.67 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? 17.740  16.428  -31.511 1.00 23.36 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? 16.546  16.215  -30.710 1.00 28.62 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? 16.682  17.003  -29.403 1.00 29.12 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? 17.666  16.862  -28.675 1.00 27.99 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? 16.428  14.698  -30.518 1.00 26.75 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? 17.866  14.199  -30.653 1.00 26.87 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? 18.536  15.209  -31.589 1.00 31.37 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? 15.713  17.871  -29.128 1.00 22.74 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? 15.559  18.530  -27.837 1.00 33.62 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? 15.392  17.456  -26.758 1.00 33.87 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? 14.546  16.573  -26.885 1.00 32.65 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? 14.344  19.472  -27.868 1.00 33.78 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? 14.602  20.775  -28.651 1.00 31.14 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? 13.370  21.676  -28.739 1.00 27.02 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? 12.248  21.277  -28.502 1.00 26.62 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? 13.527  22.929  -29.106 1.00 28.26 18  A 1 
ATOM 138  N N   . MET A 1 19  ? 16.207  17.525  -25.693 1.00 22.27 19  A 1 
ATOM 139  C CA  . MET A 1 19  ? 15.989  16.712  -24.501 1.00 25.46 19  A 1 
ATOM 140  C C   . MET A 1 19  ? 14.604  17.036  -23.926 1.00 25.93 19  A 1 
ATOM 141  O O   . MET A 1 19  ? 14.282  18.220  -23.789 1.00 25.82 19  A 1 
ATOM 142  C CB  . MET A 1 19  ? 17.041  16.996  -23.420 1.00 25.09 19  A 1 
ATOM 143  C CG  . MET A 1 19  ? 18.436  16.454  -23.739 1.00 22.58 19  A 1 
ATOM 144  S SD  . MET A 1 19  ? 19.495  16.429  -22.267 1.00 20.43 19  A 1 
ATOM 145  C CE  . MET A 1 19  ? 21.127  16.272  -23.022 1.00 18.76 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? 13.803  16.033  -23.555 1.00 23.50 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? 12.564  16.292  -22.846 1.00 27.14 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? 12.882  16.913  -21.485 1.00 27.12 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? 13.759  16.457  -20.752 1.00 25.50 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? 11.833  14.948  -22.762 1.00 25.18 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? 12.957  13.920  -22.853 1.00 24.66 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? 14.035  14.602  -23.692 1.00 28.09 20  A 1 
ATOM 153  N N   . THR A 1 21  ? 12.180  17.996  -21.183 1.00 21.05 21  A 1 
ATOM 154  C CA  . THR A 1 21  ? 12.172  18.691  -19.898 1.00 25.73 21  A 1 
ATOM 155  C C   . THR A 1 21  ? 12.010  17.699  -18.745 1.00 26.13 21  A 1 
ATOM 156  O O   . THR A 1 21  ? 11.160  16.808  -18.789 1.00 24.28 21  A 1 
ATOM 157  C CB  . THR A 1 21  ? 11.028  19.716  -19.871 1.00 23.34 21  A 1 
ATOM 158  O OG1 . THR A 1 21  ? 9.888   19.213  -20.537 1.00 20.01 21  A 1 
ATOM 159  C CG2 . THR A 1 21  ? 11.419  21.005  -20.592 1.00 20.18 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? 12.847  17.861  -17.722 1.00 23.13 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? 12.854  17.046  -16.514 1.00 27.12 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? 11.444  16.960  -15.896 1.00 27.23 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? 10.954  17.915  -15.291 1.00 26.36 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? 13.882  17.651  -15.550 1.00 25.30 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? 10.799  15.798  -16.031 1.00 21.33 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? 9.616   15.444  -15.240 1.00 24.96 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? 10.026  15.467  -13.767 1.00 24.65 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? 11.006  14.827  -13.395 1.00 24.01 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? 9.071   14.059  -15.648 1.00 24.07 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? 8.253   14.081  -16.954 1.00 20.83 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? 7.683   12.685  -17.259 1.00 19.73 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? 6.746   12.693  -18.411 1.00 17.54 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? 5.964   11.690  -18.792 1.00 16.98 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? 5.985   10.526  -18.205 1.00 15.65 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? 5.126   11.838  -19.779 1.00 15.70 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? 9.299   16.214  -12.944 1.00 19.09 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? 9.422   16.137  -11.483 1.00 21.50 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? 9.070   14.711  -11.054 1.00 21.48 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? 7.898   14.363  -10.970 1.00 20.96 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? 8.503   17.158  -10.790 1.00 20.38 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? 9.088   18.576  -10.727 1.00 17.21 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? 8.144   19.482  -9.926  1.00 16.15 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? 8.675   20.858  -9.792  1.00 13.69 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? 8.212   21.792  -8.974  1.00 12.94 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? 7.201   21.587  -8.178  1.00 12.43 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? 8.763   22.972  -8.942  1.00 11.72 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 10.091  13.900  -10.817 1.00 18.69 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 9.942   12.597  -10.184 1.00 22.37 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 9.503   12.824  -8.737  1.00 22.13 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 10.251  13.400  -7.943  1.00 21.80 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 11.281  11.837  -10.263 1.00 21.20 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 11.563  11.230  -11.649 1.00 18.84 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 13.059  10.973  -11.830 1.00 18.41 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 10.825  9.902   -11.827 1.00 19.64 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? 8.301   12.388  -8.399  1.00 22.75 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? 7.875   12.268  -7.002  1.00 25.59 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? 8.692   11.125  -6.399  1.00 26.02 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? 8.463   9.954   -6.689  1.00 25.50 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? 6.357   12.055  -6.881  1.00 24.00 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? 5.925   11.936  -5.413  1.00 20.18 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? 5.594   13.240  -7.499  1.00 21.40 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? 9.723   11.469  -5.620  1.00 21.77 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? 10.519  10.485  -4.898  1.00 23.58 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? 9.667   9.868   -3.789  1.00 23.45 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? 9.328   10.540  -2.816  1.00 23.31 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? 11.791  11.122  -4.314  1.00 23.15 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? 12.901  11.326  -5.354  1.00 20.88 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? 14.188  11.880  -4.743  1.00 19.46 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? 14.230  12.400  -3.639  1.00 20.03 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? 15.303  11.795  -5.432  1.00 20.44 27  A 1 
ATOM 211  N N   . CYS A 1 28  ? 9.376   8.588   -3.901  1.00 26.67 28  A 1 
ATOM 212  C CA  . CYS A 1 28  ? 8.925   7.792   -2.764  1.00 29.03 28  A 1 
ATOM 213  C C   . CYS A 1 28  ? 10.151  7.560   -1.857  1.00 29.02 28  A 1 
ATOM 214  O O   . CYS A 1 28  ? 10.883  6.585   -2.007  1.00 28.27 28  A 1 
ATOM 215  C CB  . CYS A 1 28  ? 8.253   6.513   -3.278  1.00 27.50 28  A 1 
ATOM 216  S SG  . CYS A 1 28  ? 7.112   5.892   -2.025  1.00 23.52 28  A 1 
ATOM 217  N N   . THR A 1 29  ? 10.470  8.524   -0.988  1.00 24.90 29  A 1 
ATOM 218  C CA  . THR A 1 29  ? 11.645  8.461   -0.119  1.00 28.34 29  A 1 
ATOM 219  C C   . THR A 1 29  ? 11.331  7.682   1.152   1.00 28.05 29  A 1 
ATOM 220  O O   . THR A 1 29  ? 11.036  8.257   2.194   1.00 27.07 29  A 1 
ATOM 221  C CB  . THR A 1 29  ? 12.250  9.845   0.185   1.00 26.88 29  A 1 
ATOM 222  O OG1 . THR A 1 29  ? 11.272  10.852  0.213   1.00 23.65 29  A 1 
ATOM 223  C CG2 . THR A 1 29  ? 13.276  10.257  -0.870  1.00 24.41 29  A 1 
ATOM 224  N N   . TRP A 1 30  ? 11.497  6.365   1.102   1.00 28.48 30  A 1 
ATOM 225  C CA  . TRP A 1 30  ? 12.012  5.685   2.285   1.00 28.22 30  A 1 
ATOM 226  C C   . TRP A 1 30  ? 13.493  6.071   2.404   1.00 27.46 30  A 1 
ATOM 227  O O   . TRP A 1 30  ? 14.332  5.658   1.620   1.00 26.11 30  A 1 
ATOM 228  C CB  . TRP A 1 30  ? 11.750  4.183   2.223   1.00 27.04 30  A 1 
ATOM 229  C CG  . TRP A 1 30  ? 10.302  3.837   2.442   1.00 25.17 30  A 1 
ATOM 230  C CD1 . TRP A 1 30  ? 9.421   3.501   1.476   1.00 22.62 30  A 1 
ATOM 231  C CD2 . TRP A 1 30  ? 9.544   3.830   3.697   1.00 23.93 30  A 1 
ATOM 232  N NE1 . TRP A 1 30  ? 8.178   3.290   2.040   1.00 23.29 30  A 1 
ATOM 233  C CE2 . TRP A 1 30  ? 8.191   3.478   3.400   1.00 24.01 30  A 1 
ATOM 234  C CE3 . TRP A 1 30  ? 9.864   4.081   5.049   1.00 28.48 30  A 1 
ATOM 235  C CZ2 . TRP A 1 30  ? 7.206   3.392   4.396   1.00 27.21 30  A 1 
ATOM 236  C CZ3 . TRP A 1 30  ? 8.881   3.992   6.055   1.00 26.47 30  A 1 
ATOM 237  C CH2 . TRP A 1 30  ? 7.557   3.652   5.731   1.00 27.13 30  A 1 
ATOM 238  N N   . MET A 1 31  ? 13.767  6.969   3.337   1.00 22.86 31  A 1 
ATOM 239  C CA  . MET A 1 31  ? 15.042  7.564   3.742   1.00 24.70 31  A 1 
ATOM 240  C C   . MET A 1 31  ? 16.336  6.984   3.123   1.00 24.85 31  A 1 
ATOM 241  O O   . MET A 1 31  ? 17.068  6.247   3.783   1.00 25.05 31  A 1 
ATOM 242  C CB  . MET A 1 31  ? 15.120  7.470   5.279   1.00 23.46 31  A 1 
ATOM 243  C CG  . MET A 1 31  ? 14.089  8.321   6.020   1.00 20.25 31  A 1 
ATOM 244  S SD  . MET A 1 31  ? 14.280  8.217   7.819   1.00 18.44 31  A 1 
ATOM 245  C CE  . MET A 1 31  ? 12.654  7.577   8.263   1.00 16.93 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? 16.714  7.436   1.926   1.00 20.14 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? 18.131  7.540   1.546   1.00 22.51 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? 18.560  8.992   1.765   1.00 22.15 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? 17.965  9.908   1.206   1.00 21.43 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? 18.397  7.051   0.113   1.00 21.91 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? 18.502  5.516   0.049   1.00 19.01 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? 18.968  5.046   -1.337  1.00 17.92 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? 19.078  3.572   -1.404  1.00 16.31 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? 19.650  2.860   -2.367  1.00 15.45 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? 20.225  3.420   -3.395  1.00 14.84 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? 19.645  1.557   -2.314  1.00 13.92 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? 19.567  9.198   2.614   1.00 17.81 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? 20.181  10.504  2.827   1.00 20.18 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? 20.883  10.945  1.530   1.00 20.39 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? 21.847  10.309  1.103   1.00 19.59 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? 21.150  10.405  4.013   1.00 18.64 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? 20.404  12.016  0.907   1.00 16.18 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? 21.132  12.726  -0.150  1.00 17.86 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? 21.926  13.845  0.525   1.00 18.29 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? 21.377  14.602  1.328   1.00 17.19 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? 20.193  13.229  -1.259  1.00 16.43 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? 20.966  13.952  -2.369  1.00 13.50 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? 19.447  12.048  -1.906  1.00 13.90 34  A 1 
ATOM 269  N N   . ARG A 1 35  ? 23.237  13.897  0.253   1.00 14.73 35  A 1 
ATOM 270  C CA  . ARG A 1 35  ? 24.134  14.975  0.696   1.00 17.27 35  A 1 
ATOM 271  C C   . ARG A 1 35  ? 23.620  16.309  0.145   1.00 17.21 35  A 1 
ATOM 272  O O   . ARG A 1 35  ? 23.406  16.421  -1.057  1.00 16.40 35  A 1 
ATOM 273  C CB  . ARG A 1 35  ? 25.568  14.722  0.190   1.00 16.37 35  A 1 
ATOM 274  C CG  . ARG A 1 35  ? 26.287  13.551  0.887   1.00 14.14 35  A 1 
ATOM 275  C CD  . ARG A 1 35  ? 27.697  13.375  0.296   1.00 13.54 35  A 1 
ATOM 276  N NE  . ARG A 1 35  ? 28.434  12.268  0.952   1.00 12.13 35  A 1 
ATOM 277  C CZ  . ARG A 1 35  ? 29.677  11.897  0.688   1.00 11.55 35  A 1 
ATOM 278  N NH1 . ARG A 1 35  ? 30.393  12.484  -0.226  1.00 11.32 35  A 1 
ATOM 279  N NH2 . ARG A 1 35  ? 30.229  10.921  1.347   1.00 10.62 35  A 1 
ATOM 280  N N   . TYR A 1 36  ? 23.454  17.302  1.018   1.00 16.43 36  A 1 
ATOM 281  C CA  . TYR A 1 36  ? 23.281  18.695  0.616   1.00 19.36 36  A 1 
ATOM 282  C C   . TYR A 1 36  ? 24.655  19.273  0.279   1.00 19.12 36  A 1 
ATOM 283  O O   . TYR A 1 36  ? 25.526  19.330  1.147   1.00 17.74 36  A 1 
ATOM 284  C CB  . TYR A 1 36  ? 22.593  19.499  1.729   1.00 17.74 36  A 1 
ATOM 285  C CG  . TYR A 1 36  ? 21.078  19.433  1.684   1.00 15.34 36  A 1 
ATOM 286  C CD1 . TYR A 1 36  ? 20.366  20.409  0.958   1.00 13.76 36  A 1 
ATOM 287  C CD2 . TYR A 1 36  ? 20.383  18.406  2.351   1.00 13.36 36  A 1 
ATOM 288  C CE1 . TYR A 1 36  ? 18.962  20.366  0.904   1.00 12.69 36  A 1 
ATOM 289  C CE2 . TYR A 1 36  ? 18.978  18.356  2.294   1.00 13.11 36  A 1 
ATOM 290  C CZ  . TYR A 1 36  ? 18.268  19.340  1.573   1.00 14.06 36  A 1 
ATOM 291  O OH  . TYR A 1 36  ? 16.910  19.300  1.523   1.00 15.60 36  A 1 
ATOM 292  N N   . ASP A 1 37  ? 24.840  19.679  -0.971  1.00 13.26 37  A 1 
ATOM 293  C CA  . ASP A 1 37  ? 25.943  20.552  -1.364  1.00 19.26 37  A 1 
ATOM 294  C C   . ASP A 1 37  ? 25.522  22.005  -1.103  1.00 18.86 37  A 1 
ATOM 295  O O   . ASP A 1 37  ? 24.444  22.443  -1.523  1.00 17.76 37  A 1 
ATOM 296  C CB  . ASP A 1 37  ? 26.359  20.287  -2.825  1.00 18.07 37  A 1 
ATOM 297  C CG  . ASP A 1 37  ? 27.862  20.027  -3.010  1.00 15.51 37  A 1 
ATOM 298  O OD1 . ASP A 1 37  ? 28.638  20.326  -2.074  1.00 14.47 37  A 1 
ATOM 299  O OD2 . ASP A 1 37  ? 28.217  19.496  -4.085  1.00 15.07 37  A 1 
ATOM 300  N N   . ASN A 1 38  ? 26.338  22.730  -0.344  1.00 13.38 38  A 1 
ATOM 301  C CA  . ASN A 1 38  ? 26.094  24.121  0.031   1.00 19.12 38  A 1 
ATOM 302  C C   . ASN A 1 38  ? 26.344  25.043  -1.174  1.00 19.17 38  A 1 
ATOM 303  O O   . ASN A 1 38  ? 27.492  25.296  -1.535  1.00 17.75 38  A 1 
ATOM 304  C CB  . ASN A 1 38  ? 27.010  24.502  1.216   1.00 17.61 38  A 1 
ATOM 305  C CG  . ASN A 1 38  ? 26.481  24.104  2.578   1.00 14.86 38  A 1 
ATOM 306  O OD1 . ASN A 1 38  ? 25.293  24.014  2.822   1.00 13.32 38  A 1 
ATOM 307  N ND2 . ASN A 1 38  ? 27.353  23.909  3.538   1.00 14.00 38  A 1 
ATOM 308  N N   . GLY A 1 39  ? 25.273  25.578  -1.745  1.00 15.34 39  A 1 
ATOM 309  C CA  . GLY A 1 39  ? 25.332  26.583  -2.798  1.00 19.84 39  A 1 
ATOM 310  C C   . GLY A 1 39  ? 24.272  27.671  -2.625  1.00 19.50 39  A 1 
ATOM 311  O O   . GLY A 1 39  ? 23.133  27.494  -3.026  1.00 18.04 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? 24.672  28.766  -1.980  1.00 13.01 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? 24.152  30.140  -2.073  1.00 18.70 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? 22.735  30.338  -2.663  1.00 18.08 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? 22.570  30.442  -3.881  1.00 17.49 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? 25.181  30.934  -2.911  1.00 17.80 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? 26.486  31.250  -2.159  1.00 16.06 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? 27.657  31.348  -3.125  1.00 15.55 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? 26.351  32.568  -1.404  1.00 17.65 40  A 1 
ATOM 320  N N   . TYR A 1 41  ? 21.753  30.611  -1.803  1.00 15.02 41  A 1 
ATOM 321  C CA  . TYR A 1 41  ? 20.558  31.370  -2.189  1.00 19.04 41  A 1 
ATOM 322  C C   . TYR A 1 41  ? 20.368  32.582  -1.269  1.00 19.21 41  A 1 
ATOM 323  O O   . TYR A 1 41  ? 20.224  32.460  -0.054  1.00 17.87 41  A 1 
ATOM 324  C CB  . TYR A 1 41  ? 19.309  30.478  -2.286  1.00 17.67 41  A 1 
ATOM 325  C CG  . TYR A 1 41  ? 19.004  30.084  -3.725  1.00 15.23 41  A 1 
ATOM 326  C CD1 . TYR A 1 41  ? 18.170  30.901  -4.520  1.00 13.85 41  A 1 
ATOM 327  C CD2 . TYR A 1 41  ? 19.583  28.926  -4.278  1.00 13.14 41  A 1 
ATOM 328  C CE1 . TYR A 1 41  ? 17.914  30.560  -5.865  1.00 12.72 41  A 1 
ATOM 329  C CE2 . TYR A 1 41  ? 19.334  28.587  -5.627  1.00 13.44 41  A 1 
ATOM 330  C CZ  . TYR A 1 41  ? 18.498  29.403  -6.417  1.00 14.42 41  A 1 
ATOM 331  O OH  . TYR A 1 41  ? 18.258  29.072  -7.715  1.00 16.04 41  A 1 
ATOM 332  N N   . ARG A 1 42  ? 20.419  33.773  -1.889  1.00 14.28 42  A 1 
ATOM 333  C CA  . ARG A 1 42  ? 20.077  35.058  -1.267  1.00 19.21 42  A 1 
ATOM 334  C C   . ARG A 1 42  ? 18.576  35.099  -0.969  1.00 19.77 42  A 1 
ATOM 335  O O   . ARG A 1 42  ? 17.766  34.701  -1.799  1.00 18.71 42  A 1 
ATOM 336  C CB  . ARG A 1 42  ? 20.449  36.220  -2.209  1.00 18.07 42  A 1 
ATOM 337  C CG  . ARG A 1 42  ? 21.953  36.542  -2.242  1.00 15.04 42  A 1 
ATOM 338  C CD  . ARG A 1 42  ? 22.216  37.686  -3.227  1.00 14.20 42  A 1 
ATOM 339  N NE  . ARG A 1 42  ? 23.616  38.171  -3.164  1.00 12.92 42  A 1 
ATOM 340  C CZ  . ARG A 1 42  ? 24.115  39.202  -3.826  1.00 11.70 42  A 1 
ATOM 341  N NH1 . ARG A 1 42  ? 23.402  39.898  -4.666  1.00 10.91 42  A 1 
ATOM 342  N NH2 . ARG A 1 42  ? 25.356  39.562  -3.650  1.00 10.73 42  A 1 
ATOM 343  N N   . SER A 1 43  ? 18.238  35.638  0.187   1.00 17.53 43  A 1 
ATOM 344  C CA  . SER A 1 43  ? 16.872  35.955  0.617   1.00 25.42 43  A 1 
ATOM 345  C C   . SER A 1 43  ? 16.209  36.987  -0.316  1.00 25.61 43  A 1 
ATOM 346  O O   . SER A 1 43  ? 16.818  38.027  -0.572  1.00 24.26 43  A 1 
ATOM 347  C CB  . SER A 1 43  ? 16.933  36.516  2.047   1.00 24.01 43  A 1 
ATOM 348  O OG  . SER A 1 43  ? 18.075  37.341  2.226   1.00 21.14 43  A 1 
ATOM 349  N N   . PRO A 1 44  ? 14.969  36.760  -0.778  1.00 19.10 44  A 1 
ATOM 350  C CA  . PRO A 1 44  ? 14.172  37.823  -1.381  1.00 23.23 44  A 1 
ATOM 351  C C   . PRO A 1 44  ? 13.522  38.682  -0.294  1.00 23.71 44  A 1 
ATOM 352  O O   . PRO A 1 44  ? 12.957  38.195  0.682   1.00 22.12 44  A 1 
ATOM 353  C CB  . PRO A 1 44  ? 13.146  37.149  -2.301  1.00 21.33 44  A 1 
ATOM 354  C CG  . PRO A 1 44  ? 13.422  35.651  -2.157  1.00 20.81 44  A 1 
ATOM 355  C CD  . PRO A 1 44  ? 14.233  35.515  -0.875  1.00 23.81 44  A 1 
ATOM 356  N N   . THR A 1 45  ? 13.642  39.990  -0.476  1.00 18.43 45  A 1 
ATOM 357  C CA  . THR A 1 45  ? 13.030  41.052  0.319   1.00 28.93 45  A 1 
ATOM 358  C C   . THR A 1 45  ? 11.501  41.092  0.160   1.00 29.54 45  A 1 
ATOM 359  O O   . THR A 1 45  ? 10.944  40.705  -0.863  1.00 27.10 45  A 1 
ATOM 360  C CB  . THR A 1 45  ? 13.650  42.398  -0.087  1.00 26.17 45  A 1 
ATOM 361  O OG1 . THR A 1 45  ? 13.850  42.452  -1.486  1.00 22.54 45  A 1 
ATOM 362  C CG2 . THR A 1 45  ? 15.026  42.590  0.551   1.00 23.11 45  A 1 
ATOM 363  N N   . ARG A 1 46  ? 10.828  41.597  1.188   1.00 16.26 46  A 1 
ATOM 364  C CA  . ARG A 1 46  ? 9.395   41.929  1.226   1.00 23.69 46  A 1 
ATOM 365  C C   . ARG A 1 46  ? 9.009   42.856  0.059   1.00 24.13 46  A 1 
ATOM 366  O O   . ARG A 1 46  ? 9.204   44.056  0.185   1.00 23.83 46  A 1 
ATOM 367  C CB  . ARG A 1 46  ? 9.092   42.697  2.536   1.00 22.66 46  A 1 
ATOM 368  C CG  . ARG A 1 46  ? 8.763   41.866  3.770   1.00 19.41 46  A 1 
ATOM 369  C CD  . ARG A 1 46  ? 8.593   42.833  4.954   1.00 18.30 46  A 1 
ATOM 370  N NE  . ARG A 1 46  ? 7.946   42.204  6.119   1.00 16.61 46  A 1 
ATOM 371  C CZ  . ARG A 1 46  ? 7.711   42.792  7.284   1.00 16.55 46  A 1 
ATOM 372  N NH1 . ARG A 1 46  ? 8.101   44.010  7.539   1.00 15.49 46  A 1 
ATOM 373  N NH2 . ARG A 1 46  ? 7.063   42.158  8.225   1.00 16.20 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? 8.452   42.310  -0.999  1.00 21.40 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? 7.479   42.935  -1.905  1.00 31.24 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? 7.293   42.007  -3.111  1.00 31.59 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? 8.004   42.153  -4.088  1.00 30.62 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? 7.942   44.324  -2.393  1.00 29.93 47  A 1 
ATOM 379  N N   . ASP A 1 48  ? 6.418   41.009  -3.004  1.00 18.86 48  A 1 
ATOM 380  C CA  . ASP A 1 48  ? 5.724   40.362  -4.135  1.00 24.94 48  A 1 
ATOM 381  C C   . ASP A 1 48  ? 4.725   39.339  -3.571  1.00 24.02 48  A 1 
ATOM 382  O O   . ASP A 1 48  ? 4.870   38.125  -3.650  1.00 22.68 48  A 1 
ATOM 383  C CB  . ASP A 1 48  ? 6.678   39.743  -5.182  1.00 24.25 48  A 1 
ATOM 384  C CG  . ASP A 1 48  ? 7.100   40.740  -6.281  1.00 21.11 48  A 1 
ATOM 385  O OD1 . ASP A 1 48  ? 6.318   41.686  -6.549  1.00 20.27 48  A 1 
ATOM 386  O OD2 . ASP A 1 48  ? 8.172   40.511  -6.880  1.00 22.19 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? 3.687   39.872  -2.918  1.00 20.30 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? 2.532   39.080  -2.518  1.00 24.16 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? 1.632   38.854  -3.744  1.00 23.68 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? 0.648   39.560  -3.960  1.00 23.33 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? 1.821   39.774  -1.349  1.00 23.43 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? 1.982   37.865  -4.562  1.00 18.39 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? 1.061   37.305  -5.548  1.00 25.01 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? -0.077  36.604  -4.799  1.00 24.39 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? 0.124   35.606  -4.106  1.00 24.10 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? 1.809   36.381  -6.522  1.00 23.96 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? 2.503   37.155  -7.660  1.00 21.65 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? 3.560   36.289  -8.329  1.00 20.89 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? 1.497   37.594  -8.735  1.00 23.41 50  A 1 
ATOM 400  N N   . ARG A 1 51  ? -1.266  37.179  -4.922  1.00 16.90 51  A 1 
ATOM 401  C CA  . ARG A 1 51  ? -2.522  36.638  -4.398  1.00 22.71 51  A 1 
ATOM 402  C C   . ARG A 1 51  ? -2.731  35.219  -4.938  1.00 22.79 51  A 1 
ATOM 403  O O   . ARG A 1 51  ? -3.005  35.043  -6.120  1.00 22.30 51  A 1 
ATOM 404  C CB  . ARG A 1 51  ? -3.695  37.537  -4.829  1.00 22.49 51  A 1 
ATOM 405  C CG  . ARG A 1 51  ? -3.729  38.902  -4.123  1.00 19.57 51  A 1 
ATOM 406  C CD  . ARG A 1 51  ? -4.899  39.738  -4.664  1.00 18.68 51  A 1 
ATOM 407  N NE  . ARG A 1 51  ? -5.004  41.044  -3.980  1.00 16.26 51  A 1 
ATOM 408  C CZ  . ARG A 1 51  ? -5.960  41.950  -4.159  1.00 14.86 51  A 1 
ATOM 409  N NH1 . ARG A 1 51  ? -6.928  41.772  -5.008  1.00 14.09 51  A 1 
ATOM 410  N NH2 . ARG A 1 51  ? -5.951  43.058  -3.478  1.00 13.46 51  A 1 
ATOM 411  N N   . ILE A 1 52  ? -2.635  34.231  -4.057  1.00 19.22 52  A 1 
ATOM 412  C CA  . ILE A 1 52  ? -3.154  32.883  -4.311  1.00 24.93 52  A 1 
ATOM 413  C C   . ILE A 1 52  ? -4.683  33.017  -4.363  1.00 25.07 52  A 1 
ATOM 414  O O   . ILE A 1 52  ? -5.260  33.543  -3.405  1.00 24.23 52  A 1 
ATOM 415  C CB  . ILE A 1 52  ? -2.685  31.898  -3.210  1.00 23.35 52  A 1 
ATOM 416  C CG1 . ILE A 1 52  ? -1.137  31.871  -3.122  1.00 20.79 52  A 1 
ATOM 417  C CG2 . ILE A 1 52  ? -3.245  30.494  -3.472  1.00 21.47 52  A 1 
ATOM 418  C CD1 . ILE A 1 52  ? -0.585  31.058  -1.947  1.00 19.58 52  A 1 
ATOM 419  N N   . PRO A 1 53  ? -5.360  32.620  -5.452  1.00 20.57 53  A 1 
ATOM 420  C CA  . PRO A 1 53  ? -6.814  32.649  -5.475  1.00 25.48 53  A 1 
ATOM 421  C C   . PRO A 1 53  ? -7.343  31.669  -4.421  1.00 25.89 53  A 1 
ATOM 422  O O   . PRO A 1 53  ? -6.934  30.508  -4.376  1.00 25.20 53  A 1 
ATOM 423  C CB  . PRO A 1 53  ? -7.225  32.299  -6.909  1.00 23.54 53  A 1 
ATOM 424  C CG  . PRO A 1 53  ? -6.028  31.520  -7.456  1.00 23.72 53  A 1 
ATOM 425  C CD  . PRO A 1 53  ? -4.827  32.062  -6.681  1.00 26.88 53  A 1 
ATOM 426  N N   . HIS A 1 54  ? -8.238  32.151  -3.563  1.00 22.76 54  A 1 
ATOM 427  C CA  . HIS A 1 54  ? -8.996  31.295  -2.652  1.00 27.35 54  A 1 
ATOM 428  C C   . HIS A 1 54  ? -9.692  30.190  -3.466  1.00 27.44 54  A 1 
ATOM 429  O O   . HIS A 1 54  ? -10.290 30.501  -4.501  1.00 26.41 54  A 1 
ATOM 430  C CB  . HIS A 1 54  ? -10.043 32.127  -1.894  1.00 25.80 54  A 1 
ATOM 431  C CG  . HIS A 1 54  ? -9.499  32.797  -0.657  1.00 22.91 54  A 1 
ATOM 432  N ND1 . HIS A 1 54  ? -9.198  32.166  0.525   1.00 20.10 54  A 1 
ATOM 433  C CD2 . HIS A 1 54  ? -9.250  34.131  -0.479  1.00 19.36 54  A 1 
ATOM 434  C CE1 . HIS A 1 54  ? -8.773  33.090  1.400   1.00 19.43 54  A 1 
ATOM 435  N NE2 . HIS A 1 54  ? -8.790  34.307  0.833   1.00 19.85 54  A 1 
ATOM 436  N N   . PRO A 1 55  ? -9.644  28.916  -3.023  1.00 23.06 55  A 1 
ATOM 437  C CA  . PRO A 1 55  ? -10.456 27.885  -3.652  1.00 26.20 55  A 1 
ATOM 438  C C   . PRO A 1 55  ? -11.925 28.298  -3.520  1.00 26.78 55  A 1 
ATOM 439  O O   . PRO A 1 55  ? -12.409 28.574  -2.422  1.00 26.42 55  A 1 
ATOM 440  C CB  . PRO A 1 55  ? -10.109 26.574  -2.937  1.00 24.58 55  A 1 
ATOM 441  C CG  . PRO A 1 55  ? -9.581  27.023  -1.576  1.00 25.02 55  A 1 
ATOM 442  C CD  . PRO A 1 55  ? -8.975  28.402  -1.838  1.00 28.37 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? -12.606 28.384  -4.661  1.00 20.97 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? -14.048 28.578  -4.734  1.00 25.16 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? -14.713 27.530  -3.833  1.00 25.82 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? -14.524 26.331  -4.033  1.00 24.97 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? -14.500 28.421  -6.200  1.00 23.05 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? -14.180 29.641  -7.087  1.00 20.50 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? -14.088 29.232  -8.556  1.00 18.31 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? -15.267 30.712  -6.957  1.00 18.99 56  A 1 
ATOM 451  N N   . GLN A 1 57  ? -15.469 27.983  -2.841  1.00 23.55 57  A 1 
ATOM 452  C CA  . GLN A 1 57  ? -16.360 27.109  -2.086  1.00 28.34 57  A 1 
ATOM 453  C C   . GLN A 1 57  ? -17.320 26.444  -3.083  1.00 29.66 57  A 1 
ATOM 454  O O   . GLN A 1 57  ? -17.965 27.160  -3.856  1.00 29.23 57  A 1 
ATOM 455  C CB  . GLN A 1 57  ? -17.144 27.913  -1.036  1.00 27.37 57  A 1 
ATOM 456  C CG  . GLN A 1 57  ? -16.319 28.211  0.225   1.00 24.13 57  A 1 
ATOM 457  C CD  . GLN A 1 57  ? -17.087 29.046  1.247   1.00 20.90 57  A 1 
ATOM 458  O OE1 . GLN A 1 57  ? -17.975 29.813  0.929   1.00 20.45 57  A 1 
ATOM 459  N NE2 . GLN A 1 57  ? -16.764 28.950  2.515   1.00 20.49 57  A 1 
ATOM 460  N N   . PRO A 1 58  ? -17.410 25.105  -3.109  1.00 24.96 58  A 1 
ATOM 461  C CA  . PRO A 1 58  ? -18.444 24.459  -3.898  1.00 26.80 58  A 1 
ATOM 462  C C   . PRO A 1 58  ? -19.816 24.893  -3.360  1.00 27.14 58  A 1 
ATOM 463  O O   . PRO A 1 58  ? -19.961 25.093  -2.146  1.00 26.11 58  A 1 
ATOM 464  C CB  . PRO A 1 58  ? -18.188 22.953  -3.766  1.00 25.23 58  A 1 
ATOM 465  C CG  . PRO A 1 58  ? -17.454 22.827  -2.432  1.00 25.28 58  A 1 
ATOM 466  C CD  . PRO A 1 58  ? -16.687 24.141  -2.295  1.00 26.93 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? -20.829 25.063  -4.229  1.00 21.52 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? -22.174 25.378  -3.775  1.00 23.01 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? -22.642 24.289  -2.812  1.00 24.02 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? -22.378 23.106  -3.042  1.00 22.87 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? -23.036 25.472  -5.039  1.00 20.80 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? -22.287 24.604  -6.051  1.00 20.23 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? -20.821 24.773  -5.658  1.00 20.95 59  A 1 
ATOM 474  N N   . ALA A 1 60  ? -23.321 24.692  -1.744  1.00 21.44 60  A 1 
ATOM 475  C CA  . ALA A 1 60  ? -23.928 23.796  -0.772  1.00 23.89 60  A 1 
ATOM 476  C C   . ALA A 1 60  ? -24.932 22.871  -1.479  1.00 25.22 60  A 1 
ATOM 477  O O   . ALA A 1 60  ? -26.092 23.218  -1.676  1.00 24.27 60  A 1 
ATOM 478  C CB  . ALA A 1 60  ? -24.576 24.653  0.330   1.00 21.61 60  A 1 
ATOM 479  N N   . ARG A 1 61  ? -24.456 21.699  -1.913  1.00 23.12 61  A 1 
ATOM 480  C CA  . ARG A 1 61  ? -25.309 20.569  -2.293  1.00 24.11 61  A 1 
ATOM 481  C C   . ARG A 1 61  ? -25.666 19.826  -1.009  1.00 24.62 61  A 1 
ATOM 482  O O   . ARG A 1 61  ? -24.805 19.667  -0.144  1.00 23.81 61  A 1 
ATOM 483  C CB  . ARG A 1 61  ? -24.608 19.660  -3.317  1.00 22.19 61  A 1 
ATOM 484  C CG  . ARG A 1 61  ? -24.525 20.318  -4.701  1.00 19.69 61  A 1 
ATOM 485  C CD  . ARG A 1 61  ? -23.932 19.350  -5.733  1.00 17.83 61  A 1 
ATOM 486  N NE  . ARG A 1 61  ? -23.870 19.956  -7.082  1.00 16.01 61  A 1 
ATOM 487  C CZ  . ARG A 1 61  ? -23.601 19.321  -8.214  1.00 15.04 61  A 1 
ATOM 488  N NH1 . ARG A 1 61  ? -23.335 18.045  -8.243  1.00 14.62 61  A 1 
ATOM 489  N NH2 . ARG A 1 61  ? -23.597 19.961  -9.348  1.00 13.95 61  A 1 
ATOM 490  N N   . CYS A 1 62  ? -26.914 19.398  -0.888  1.00 24.55 62  A 1 
ATOM 491  C CA  . CYS A 1 62  ? -27.373 18.533  0.197   1.00 27.16 62  A 1 
ATOM 492  C C   . CYS A 1 62  ? -26.376 17.380  0.406   1.00 29.01 62  A 1 
ATOM 493  O O   . CYS A 1 62  ? -26.045 16.663  -0.536  1.00 28.13 62  A 1 
ATOM 494  C CB  . CYS A 1 62  ? -28.766 17.984  -0.144  1.00 24.45 62  A 1 
ATOM 495  S SG  . CYS A 1 62  ? -30.021 19.273  0.091   1.00 20.64 62  A 1 
ATOM 496  N N   . CYS A 1 63  ? -25.894 17.204  1.626   1.00 30.94 63  A 1 
ATOM 497  C CA  . CYS A 1 63  ? -24.844 16.259  2.027   1.00 33.31 63  A 1 
ATOM 498  C C   . CYS A 1 63  ? -25.211 14.763  1.884   1.00 34.69 63  A 1 
ATOM 499  O O   . CYS A 1 63  ? -24.480 13.920  2.397   1.00 33.66 63  A 1 
ATOM 500  C CB  . CYS A 1 63  ? -24.440 16.585  3.475   1.00 31.27 63  A 1 
ATOM 501  S SG  . CYS A 1 63  ? -23.715 18.244  3.595   1.00 27.41 63  A 1 
ATOM 502  N N   . HIS A 1 64  ? -26.302 14.414  1.204   1.00 31.82 64  A 1 
ATOM 503  C CA  . HIS A 1 64  ? -26.798 13.039  1.090   1.00 34.13 64  A 1 
ATOM 504  C C   . HIS A 1 64  ? -26.437 12.311  -0.219  1.00 36.03 64  A 1 
ATOM 505  O O   . HIS A 1 64  ? -26.580 11.099  -0.256  1.00 34.43 64  A 1 
ATOM 506  C CB  . HIS A 1 64  ? -28.298 13.016  1.414   1.00 31.23 64  A 1 
ATOM 507  C CG  . HIS A 1 64  ? -28.555 13.205  2.892   1.00 28.69 64  A 1 
ATOM 508  N ND1 . HIS A 1 64  ? -28.197 12.324  3.881   1.00 25.15 64  A 1 
ATOM 509  C CD2 . HIS A 1 64  ? -29.138 14.279  3.503   1.00 23.84 64  A 1 
ATOM 510  C CE1 . HIS A 1 64  ? -28.552 12.845  5.063   1.00 23.26 64  A 1 
ATOM 511  N NE2 . HIS A 1 64  ? -29.128 14.046  4.888   1.00 23.06 64  A 1 
ATOM 512  N N   . ASP A 1 65  ? -25.879 12.985  -1.247  1.00 43.48 65  A 1 
ATOM 513  C CA  . ASP A 1 65  ? -25.654 12.385  -2.584  1.00 50.65 65  A 1 
ATOM 514  C C   . ASP A 1 65  ? -24.177 12.196  -2.995  1.00 54.50 65  A 1 
ATOM 515  O O   . ASP A 1 65  ? -23.877 11.892  -4.150  1.00 50.95 65  A 1 
ATOM 516  C CB  . ASP A 1 65  ? -26.412 13.196  -3.653  1.00 44.73 65  A 1 
ATOM 517  C CG  . ASP A 1 65  ? -27.926 12.985  -3.655  1.00 37.57 65  A 1 
ATOM 518  O OD1 . ASP A 1 65  ? -28.392 11.953  -3.142  1.00 34.01 65  A 1 
ATOM 519  O OD2 . ASP A 1 65  ? -28.603 13.889  -4.196  1.00 31.91 65  A 1 
ATOM 520  N N   . ALA A 1 66  ? -23.209 12.403  -2.104  1.00 71.74 66  A 1 
ATOM 521  C CA  . ALA A 1 66  ? -21.798 12.205  -2.442  1.00 79.16 66  A 1 
ATOM 522  C C   . ALA A 1 66  ? -21.348 10.774  -2.093  1.00 83.98 66  A 1 
ATOM 523  O O   . ALA A 1 66  ? -21.278 10.427  -0.914  1.00 77.80 66  A 1 
ATOM 524  C CB  . ALA A 1 66  ? -20.948 13.281  -1.757  1.00 71.33 66  A 1 
ATOM 525  N N   . MET A 1 67  ? -20.962 9.985   -3.113  1.00 85.81 67  A 1 
ATOM 526  C CA  . MET A 1 67  ? -20.334 8.662   -2.961  1.00 90.44 67  A 1 
ATOM 527  C C   . MET A 1 67  ? -19.206 8.683   -1.918  1.00 92.89 67  A 1 
ATOM 528  O O   . MET A 1 67  ? -18.368 9.597   -1.920  1.00 90.94 67  A 1 
ATOM 529  C CB  . MET A 1 67  ? -19.730 8.193   -4.295  1.00 86.15 67  A 1 
ATOM 530  C CG  . MET A 1 67  ? -20.749 7.986   -5.409  1.00 77.30 67  A 1 
ATOM 531  S SD  . MET A 1 67  ? -20.037 7.336   -6.947  1.00 73.01 67  A 1 
ATOM 532  C CE  . MET A 1 67  ? -18.994 8.709   -7.484  1.00 61.12 67  A 1 
ATOM 533  N N   . MET A 1 68  ? -19.132 7.651   -1.079  1.00 93.78 68  A 1 
ATOM 534  C CA  . MET A 1 68  ? -18.081 7.509   -0.059  1.00 94.81 68  A 1 
ATOM 535  C C   . MET A 1 68  ? -16.702 7.363   -0.700  1.00 95.49 68  A 1 
ATOM 536  O O   . MET A 1 68  ? -15.741 8.018   -0.288  1.00 93.47 68  A 1 
ATOM 537  C CB  . MET A 1 68  ? -18.374 6.296   0.829   1.00 93.65 68  A 1 
ATOM 538  C CG  . MET A 1 68  ? -19.612 6.529   1.685   1.00 90.67 68  A 1 
ATOM 539  S SD  . MET A 1 68  ? -19.999 5.126   2.746   1.00 90.19 68  A 1 
ATOM 540  C CE  . MET A 1 68  ? -21.348 5.873   3.678   1.00 83.54 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? -16.624 6.549   -1.755  1.00 96.33 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? -15.432 6.386   -2.581  1.00 96.60 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? -15.678 7.075   -3.925  1.00 96.57 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? -16.549 6.677   -4.692  1.00 95.97 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? -15.073 4.896   -2.755  1.00 96.77 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? -15.002 4.114   -1.423  1.00 95.59 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? -13.753 4.768   -3.529  1.00 95.89 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? -13.960 4.605   -0.419  1.00 92.79 69  A 1 
ATOM 549  N N   . SER A 1 70  ? -14.895 8.107   -4.221  1.00 96.70 70  A 1 
ATOM 550  C CA  . SER A 1 70  ? -15.006 8.889   -5.462  1.00 96.54 70  A 1 
ATOM 551  C C   . SER A 1 70  ? -13.837 8.693   -6.429  1.00 97.03 70  A 1 
ATOM 552  O O   . SER A 1 70  ? -13.830 9.277   -7.508  1.00 96.00 70  A 1 
ATOM 553  C CB  . SER A 1 70  ? -15.199 10.371  -5.127  1.00 95.39 70  A 1 
ATOM 554  O OG  . SER A 1 70  ? -14.131 10.867  -4.336  1.00 92.36 70  A 1 
ATOM 555  N N   . SER A 1 71  ? -12.832 7.892   -6.046  1.00 97.35 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? -11.635 7.605   -6.836  1.00 97.80 71  A 1 
ATOM 557  C C   . SER A 1 71  ? -11.125 6.198   -6.530  1.00 98.00 71  A 1 
ATOM 558  O O   . SER A 1 71  ? -11.126 5.781   -5.373  1.00 97.71 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? -10.550 8.632   -6.502  1.00 97.70 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? -9.317  8.249   -7.065  1.00 96.67 71  A 1 
ATOM 561  N N   . LEU A 1 72  ? -10.614 5.492   -7.542  1.00 98.10 72  A 1 
ATOM 562  C CA  . LEU A 1 72  ? -9.917  4.211   -7.347  1.00 98.21 72  A 1 
ATOM 563  C C   . LEU A 1 72  ? -8.552  4.377   -6.650  1.00 98.22 72  A 1 
ATOM 564  O O   . LEU A 1 72  ? -7.981  3.391   -6.188  1.00 97.82 72  A 1 
ATOM 565  C CB  . LEU A 1 72  ? -9.764  3.492   -8.698  1.00 98.20 72  A 1 
ATOM 566  C CG  . LEU A 1 72  ? -11.076 2.999   -9.330  1.00 97.76 72  A 1 
ATOM 567  C CD1 . LEU A 1 72  ? -10.776 2.387   -10.698 1.00 97.19 72  A 1 
ATOM 568  C CD2 . LEU A 1 72  ? -11.767 1.931   -8.478  1.00 96.95 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? -8.037  5.605   -6.535  1.00 98.39 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? -6.880  5.923   -5.692  1.00 98.42 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? -7.226  6.025   -4.201  1.00 98.34 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? -6.298  6.043   -3.392  1.00 97.90 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -6.199  7.229   -6.145  1.00 98.32 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -5.602  7.254   -7.555  1.00 97.60 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? -4.766  8.532   -7.689  1.00 96.98 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? -4.684  6.070   -7.836  1.00 96.95 73  A 1 
ATOM 577  N N   . ASP A 1 74  ? -8.501  6.076   -3.809  1.00 98.14 74  A 1 
ATOM 578  C CA  . ASP A 1 74  ? -8.920  6.077   -2.392  1.00 98.02 74  A 1 
ATOM 579  C C   . ASP A 1 74  ? -8.756  4.677   -1.769  1.00 97.95 74  A 1 
ATOM 580  O O   . ASP A 1 74  ? -9.694  4.003   -1.343  1.00 97.21 74  A 1 
ATOM 581  C CB  . ASP A 1 74  ? -10.335 6.682   -2.245  1.00 97.73 74  A 1 
ATOM 582  C CG  . ASP A 1 74  ? -10.704 7.034   -0.794  1.00 97.18 74  A 1 
ATOM 583  O OD1 . ASP A 1 74  ? -9.827  6.997   0.102   1.00 95.39 74  A 1 
ATOM 584  O OD2 . ASP A 1 74  ? -11.878 7.392   -0.538  1.00 95.07 74  A 1 
ATOM 585  N N   . THR A 1 75  ? -7.516  4.205   -1.808  1.00 97.93 75  A 1 
ATOM 586  C CA  . THR A 1 75  ? -7.036  2.903   -1.349  1.00 97.99 75  A 1 
ATOM 587  C C   . THR A 1 75  ? -5.563  2.995   -0.940  1.00 97.96 75  A 1 
ATOM 588  O O   . THR A 1 75  ? -4.895  3.999   -1.187  1.00 97.42 75  A 1 
ATOM 589  C CB  . THR A 1 75  ? -7.261  1.840   -2.438  1.00 97.65 75  A 1 
ATOM 590  O OG1 . THR A 1 75  ? -7.090  0.550   -1.896  1.00 95.20 75  A 1 
ATOM 591  C CG2 . THR A 1 75  ? -6.333  1.955   -3.644  1.00 95.06 75  A 1 
ATOM 592  N N   . ASP A 1 76  ? -5.036  1.937   -0.316  1.00 97.68 76  A 1 
ATOM 593  C CA  . ASP A 1 76  ? -3.650  1.888   0.148   1.00 97.65 76  A 1 
ATOM 594  C C   . ASP A 1 76  ? -2.666  1.599   -1.003  1.00 97.72 76  A 1 
ATOM 595  O O   . ASP A 1 76  ? -2.903  0.725   -1.839  1.00 97.13 76  A 1 
ATOM 596  C CB  . ASP A 1 76  ? -3.502  0.839   1.260   1.00 97.22 76  A 1 
ATOM 597  C CG  . ASP A 1 76  ? -4.186  1.146   2.599   1.00 95.75 76  A 1 
ATOM 598  O OD1 . ASP A 1 76  ? -4.593  2.297   2.847   1.00 92.84 76  A 1 
ATOM 599  O OD2 . ASP A 1 76  ? -4.250  0.207   3.432   1.00 92.08 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -1.488  2.248   -0.995  1.00 97.68 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -0.442  2.123   -2.024  1.00 97.64 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -0.015  0.671   -2.298  1.00 97.58 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 0.264   0.312   -3.444  1.00 97.15 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 0.781   2.949   -1.590  1.00 97.38 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 1.958   2.909   -2.585  1.00 96.76 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 1.610   3.602   -3.905  1.00 95.45 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 3.183   3.588   -1.986  1.00 95.21 77  A 1 
ATOM 608  N N   . TYR A 1 78  ? 0.040   -0.184  -1.271  1.00 97.22 78  A 1 
ATOM 609  C CA  . TYR A 1 78  ? 0.468   -1.574  -1.442  1.00 97.10 78  A 1 
ATOM 610  C C   . TYR A 1 78  ? -0.414  -2.356  -2.422  1.00 97.35 78  A 1 
ATOM 611  O O   . TYR A 1 78  ? 0.054   -3.333  -3.005  1.00 96.86 78  A 1 
ATOM 612  C CB  . TYR A 1 78  ? 0.528   -2.283  -0.086  1.00 96.70 78  A 1 
ATOM 613  C CG  . TYR A 1 78  ? -0.808  -2.788  0.428   1.00 96.04 78  A 1 
ATOM 614  C CD1 . TYR A 1 78  ? -1.550  -2.041  1.358   1.00 94.80 78  A 1 
ATOM 615  C CD2 . TYR A 1 78  ? -1.305  -4.029  -0.023  1.00 94.87 78  A 1 
ATOM 616  C CE1 . TYR A 1 78  ? -2.774  -2.533  1.848   1.00 93.18 78  A 1 
ATOM 617  C CE2 . TYR A 1 78  ? -2.534  -4.517  0.462   1.00 92.88 78  A 1 
ATOM 618  C CZ  . TYR A 1 78  ? -3.265  -3.777  1.406   1.00 92.68 78  A 1 
ATOM 619  O OH  . TYR A 1 78  ? -4.427  -4.267  1.903   1.00 90.48 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? -1.663  -1.934  -2.639  1.00 97.60 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? -2.543  -2.550  -3.633  1.00 97.84 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? -1.993  -2.362  -5.042  1.00 97.95 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? -1.980  -3.325  -5.798  1.00 97.57 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? -3.975  -2.006  -3.502  1.00 97.78 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? -4.687  -2.461  -2.216  1.00 97.03 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? -4.909  -3.985  -2.193  1.00 95.70 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? -5.745  -4.426  -0.997  1.00 94.37 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? -5.913  -5.897  -0.968  1.00 93.00 79  A 1 
ATOM 629  N N   . PHE A 1 80  ? -1.460  -1.189  -5.368  1.00 97.97 80  A 1 
ATOM 630  C CA  . PHE A 1 80  ? -0.850  -0.922  -6.672  1.00 97.95 80  A 1 
ATOM 631  C C   . PHE A 1 80  ? 0.481   -1.649  -6.847  1.00 97.86 80  A 1 
ATOM 632  O O   . PHE A 1 80  ? 0.680   -2.290  -7.875  1.00 97.52 80  A 1 
ATOM 633  C CB  . PHE A 1 80  ? -0.685  0.588   -6.876  1.00 97.96 80  A 1 
ATOM 634  C CG  . PHE A 1 80  ? -2.006  1.320   -6.907  1.00 98.16 80  A 1 
ATOM 635  C CD1 . PHE A 1 80  ? -2.840  1.210   -8.032  1.00 97.77 80  A 1 
ATOM 636  C CD2 . PHE A 1 80  ? -2.426  2.066   -5.797  1.00 97.77 80  A 1 
ATOM 637  C CE1 . PHE A 1 80  ? -4.093  1.844   -8.047  1.00 97.62 80  A 1 
ATOM 638  C CE2 . PHE A 1 80  ? -3.679  2.700   -5.810  1.00 97.56 80  A 1 
ATOM 639  C CZ  . PHE A 1 80  ? -4.515  2.589   -6.932  1.00 97.81 80  A 1 
ATOM 640  N N   . SER A 1 81  ? 1.359   -1.626  -5.841  1.00 97.19 81  A 1 
ATOM 641  C CA  . SER A 1 81  ? 2.633   -2.352  -5.941  1.00 96.89 81  A 1 
ATOM 642  C C   . SER A 1 81  ? 2.416   -3.863  -6.076  1.00 97.19 81  A 1 
ATOM 643  O O   . SER A 1 81  ? 3.039   -4.504  -6.914  1.00 96.84 81  A 1 
ATOM 644  C CB  . SER A 1 81  ? 3.566   -2.009  -4.772  1.00 96.30 81  A 1 
ATOM 645  O OG  . SER A 1 81  ? 3.016   -2.343  -3.522  1.00 93.42 81  A 1 
ATOM 646  N N   . MET A 1 82  ? 1.469   -4.432  -5.329  1.00 97.48 82  A 1 
ATOM 647  C CA  . MET A 1 82  ? 1.095   -5.838  -5.469  1.00 97.70 82  A 1 
ATOM 648  C C   . MET A 1 82  ? 0.433   -6.129  -6.823  1.00 97.96 82  A 1 
ATOM 649  O O   . MET A 1 82  ? 0.769   -7.121  -7.461  1.00 97.80 82  A 1 
ATOM 650  C CB  . MET A 1 82  ? 0.193   -6.216  -4.293  1.00 97.33 82  A 1 
ATOM 651  C CG  . MET A 1 82  ? -0.220  -7.690  -4.309  1.00 95.65 82  A 1 
ATOM 652  S SD  . MET A 1 82  ? -1.081  -8.219  -2.809  1.00 94.67 82  A 1 
ATOM 653  C CE  . MET A 1 82  ? -2.496  -7.101  -2.782  1.00 89.59 82  A 1 
ATOM 654  N N   . MET A 1 83  ? -0.470  -5.265  -7.285  1.00 98.18 83  A 1 
ATOM 655  C CA  . MET A 1 83  ? -1.178  -5.442  -8.560  1.00 98.34 83  A 1 
ATOM 656  C C   . MET A 1 83  ? -0.227  -5.445  -9.758  1.00 98.41 83  A 1 
ATOM 657  O O   . MET A 1 83  ? -0.415  -6.237  -10.680 1.00 98.22 83  A 1 
ATOM 658  C CB  . MET A 1 83  ? -2.232  -4.342  -8.691  1.00 98.21 83  A 1 
ATOM 659  C CG  . MET A 1 83  ? -3.214  -4.561  -9.838  1.00 96.46 83  A 1 
ATOM 660  S SD  . MET A 1 83  ? -4.481  -3.263  -9.846  1.00 95.87 83  A 1 
ATOM 661  C CE  . MET A 1 83  ? -5.573  -3.917  -11.120 1.00 89.79 83  A 1 
ATOM 662  N N   . GLN A 1 84  ? 0.839   -4.628  -9.732  1.00 98.23 84  A 1 
ATOM 663  C CA  . GLN A 1 84  ? 1.892   -4.656  -10.746 1.00 98.20 84  A 1 
ATOM 664  C C   . GLN A 1 84  ? 2.628   -6.011  -10.770 1.00 98.33 84  A 1 
ATOM 665  O O   . GLN A 1 84  ? 2.808   -6.590  -11.837 1.00 98.19 84  A 1 
ATOM 666  C CB  . GLN A 1 84  ? 2.855   -3.484  -10.497 1.00 97.77 84  A 1 
ATOM 667  C CG  . GLN A 1 84  ? 3.868   -3.345  -11.641 1.00 96.87 84  A 1 
ATOM 668  C CD  . GLN A 1 84  ? 4.790   -2.154  -11.423 1.00 97.25 84  A 1 
ATOM 669  O OE1 . GLN A 1 84  ? 4.446   -1.014  -11.681 1.00 92.35 84  A 1 
ATOM 670  N NE2 . GLN A 1 84  ? 5.990   -2.365  -10.941 1.00 92.42 84  A 1 
ATOM 671  N N   . VAL A 1 85  ? 2.975   -6.565  -9.602  1.00 97.91 85  A 1 
ATOM 672  C CA  . VAL A 1 85  ? 3.559   -7.921  -9.524  1.00 97.96 85  A 1 
ATOM 673  C C   . VAL A 1 85  ? 2.598   -8.961  -10.099 1.00 98.16 85  A 1 
ATOM 674  O O   . VAL A 1 85  ? 3.010   -9.840  -10.851 1.00 97.96 85  A 1 
ATOM 675  C CB  . VAL A 1 85  ? 3.927   -8.303  -8.078  1.00 97.46 85  A 1 
ATOM 676  C CG1 . VAL A 1 85  ? 4.487   -9.723  -7.975  1.00 95.08 85  A 1 
ATOM 677  C CG2 . VAL A 1 85  ? 4.986   -7.377  -7.487  1.00 95.28 85  A 1 
ATOM 678  N N   . VAL A 1 86  ? 1.306   -8.865  -9.773  1.00 98.43 86  A 1 
ATOM 679  C CA  . VAL A 1 86  ? 0.283   -9.798  -10.263 1.00 98.46 86  A 1 
ATOM 680  C C   . VAL A 1 86  ? 0.127   -9.701  -11.780 1.00 98.51 86  A 1 
ATOM 681  O O   . VAL A 1 86  ? 0.081   -10.738 -12.437 1.00 98.35 86  A 1 
ATOM 682  C CB  . VAL A 1 86  ? -1.056  -9.580  -9.537  1.00 98.35 86  A 1 
ATOM 683  C CG1 . VAL A 1 86  ? -2.177  -10.464 -10.097 1.00 97.76 86  A 1 
ATOM 684  C CG2 . VAL A 1 86  ? -0.917  -9.932  -8.051  1.00 97.82 86  A 1 
ATOM 685  N N   . LEU A 1 87  ? 0.116   -8.496  -12.343 1.00 98.46 87  A 1 
ATOM 686  C CA  . LEU A 1 87  ? 0.059   -8.285  -13.793 1.00 98.51 87  A 1 
ATOM 687  C C   . LEU A 1 87  ? 1.220   -8.982  -14.510 1.00 98.46 87  A 1 
ATOM 688  O O   . LEU A 1 87  ? 1.000   -9.673  -15.503 1.00 98.29 87  A 1 
ATOM 689  C CB  . LEU A 1 87  ? 0.058   -6.771  -14.080 1.00 98.53 87  A 1 
ATOM 690  C CG  . LEU A 1 87  ? 0.054   -6.406  -15.581 1.00 98.20 87  A 1 
ATOM 691  C CD1 . LEU A 1 87  ? -1.219  -6.873  -16.289 1.00 97.51 87  A 1 
ATOM 692  C CD2 . LEU A 1 87  ? 0.159   -4.893  -15.745 1.00 97.47 87  A 1 
ATOM 693  N N   . HIS A 1 88  ? 2.439   -8.832  -14.007 1.00 98.26 88  A 1 
ATOM 694  C CA  . HIS A 1 88  ? 3.643   -9.317  -14.693 1.00 98.16 88  A 1 
ATOM 695  C C   . HIS A 1 88  ? 3.970   -10.789 -14.428 1.00 98.09 88  A 1 
ATOM 696  O O   . HIS A 1 88  ? 4.559   -11.449 -15.282 1.00 97.59 88  A 1 
ATOM 697  C CB  . HIS A 1 88  ? 4.825   -8.429  -14.294 1.00 98.03 88  A 1 
ATOM 698  C CG  . HIS A 1 88  ? 4.683   -6.987  -14.707 1.00 97.85 88  A 1 
ATOM 699  N ND1 . HIS A 1 88  ? 5.266   -5.917  -14.066 1.00 92.90 88  A 1 
ATOM 700  C CD2 . HIS A 1 88  ? 4.003   -6.501  -15.780 1.00 93.94 88  A 1 
ATOM 701  C CE1 . HIS A 1 88  ? 4.935   -4.813  -14.742 1.00 94.86 88  A 1 
ATOM 702  N NE2 . HIS A 1 88  ? 4.165   -5.122  -15.792 1.00 95.26 88  A 1 
ATOM 703  N N   . HIS A 1 89  ? 3.602   -11.316 -13.257 1.00 98.11 89  A 1 
ATOM 704  C CA  . HIS A 1 89  ? 4.033   -12.650 -12.827 1.00 97.98 89  A 1 
ATOM 705  C C   . HIS A 1 89  ? 2.885   -13.638 -12.616 1.00 97.99 89  A 1 
ATOM 706  O O   . HIS A 1 89  ? 3.102   -14.838 -12.763 1.00 97.36 89  A 1 
ATOM 707  C CB  . HIS A 1 89  ? 4.914   -12.507 -11.579 1.00 97.83 89  A 1 
ATOM 708  C CG  . HIS A 1 89  ? 6.156   -11.689 -11.838 1.00 97.59 89  A 1 
ATOM 709  N ND1 . HIS A 1 89  ? 7.187   -12.047 -12.680 1.00 91.92 89  A 1 
ATOM 710  C CD2 . HIS A 1 89  ? 6.433   -10.453 -11.340 1.00 92.95 89  A 1 
ATOM 711  C CE1 . HIS A 1 89  ? 8.063   -11.031 -12.691 1.00 93.41 89  A 1 
ATOM 712  N NE2 . HIS A 1 89  ? 7.652   -10.046 -11.880 1.00 94.24 89  A 1 
ATOM 713  N N   . PHE A 1 90  ? 1.672   -13.170 -12.317 1.00 98.30 90  A 1 
ATOM 714  C CA  . PHE A 1 90  ? 0.529   -14.015 -11.957 1.00 98.25 90  A 1 
ATOM 715  C C   . PHE A 1 90  ? -0.794  -13.605 -12.639 1.00 98.26 90  A 1 
ATOM 716  O O   . PHE A 1 90  ? -1.852  -13.643 -12.000 1.00 97.68 90  A 1 
ATOM 717  C CB  . PHE A 1 90  ? 0.399   -14.054 -10.424 1.00 98.10 90  A 1 
ATOM 718  C CG  . PHE A 1 90  ? 1.681   -14.361 -9.674  1.00 98.07 90  A 1 
ATOM 719  C CD1 . PHE A 1 90  ? 2.366   -15.566 -9.904  1.00 97.45 90  A 1 
ATOM 720  C CD2 . PHE A 1 90  ? 2.192   -13.433 -8.747  1.00 97.42 90  A 1 
ATOM 721  C CE1 . PHE A 1 90  ? 3.552   -15.847 -9.208  1.00 96.99 90  A 1 
ATOM 722  C CE2 . PHE A 1 90  ? 3.376   -13.717 -8.047  1.00 96.97 90  A 1 
ATOM 723  C CZ  . PHE A 1 90  ? 4.056   -14.924 -8.276  1.00 96.93 90  A 1 
ATOM 724  N N   . PRO A 1 91  ? -0.806  -13.235 -13.934 1.00 97.96 91  A 1 
ATOM 725  C CA  . PRO A 1 91  ? -1.993  -12.659 -14.584 1.00 97.71 91  A 1 
ATOM 726  C C   . PRO A 1 91  ? -3.200  -13.606 -14.629 1.00 97.55 91  A 1 
ATOM 727  O O   . PRO A 1 91  ? -4.343  -13.158 -14.707 1.00 96.61 91  A 1 
ATOM 728  C CB  . PRO A 1 91  ? -1.524  -12.285 -15.995 1.00 97.38 91  A 1 
ATOM 729  C CG  . PRO A 1 91  ? -0.364  -13.244 -16.256 1.00 96.70 91  A 1 
ATOM 730  C CD  . PRO A 1 91  ? 0.287   -13.350 -14.889 1.00 97.87 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -2.971  -14.920 -14.557 1.00 97.55 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -4.017  -15.943 -14.582 1.00 97.26 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -4.517  -16.361 -13.184 1.00 97.63 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -5.425  -17.189 -13.092 1.00 96.88 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -3.490  -17.140 -15.386 1.00 96.33 92  A 1 
ATOM 736  N N   . ALA A 1 93  ? -3.949  -15.832 -12.097 1.00 98.04 93  A 1 
ATOM 737  C CA  . ALA A 1 93  ? -4.315  -16.230 -10.742 1.00 98.29 93  A 1 
ATOM 738  C C   . ALA A 1 93  ? -5.784  -15.900 -10.432 1.00 98.45 93  A 1 
ATOM 739  O O   . ALA A 1 93  ? -6.268  -14.795 -10.698 1.00 98.18 93  A 1 
ATOM 740  C CB  . ALA A 1 93  ? -3.356  -15.587 -9.738  1.00 98.08 93  A 1 
ATOM 741  N N   . GLN A 1 94  ? -6.493  -16.865 -9.838  1.00 98.56 94  A 1 
ATOM 742  C CA  . GLN A 1 94  ? -7.863  -16.732 -9.351  1.00 98.54 94  A 1 
ATOM 743  C C   . GLN A 1 94  ? -7.851  -16.708 -7.826  1.00 98.59 94  A 1 
ATOM 744  O O   . GLN A 1 94  ? -7.109  -17.468 -7.213  1.00 98.24 94  A 1 
ATOM 745  C CB  . GLN A 1 94  ? -8.730  -17.896 -9.855  1.00 98.20 94  A 1 
ATOM 746  C CG  . GLN A 1 94  ? -8.817  -17.989 -11.381 1.00 95.56 94  A 1 
ATOM 747  C CD  . GLN A 1 94  ? -9.454  -16.758 -12.013 1.00 94.42 94  A 1 
ATOM 748  O OE1 . GLN A 1 94  ? -10.534 -16.322 -11.648 1.00 84.93 94  A 1 
ATOM 749  N NE2 . GLN A 1 94  ? -8.807  -16.151 -12.984 1.00 83.52 94  A 1 
ATOM 750  N N   . VAL A 1 95  ? -8.678  -15.868 -7.212  1.00 98.57 95  A 1 
ATOM 751  C CA  . VAL A 1 95  ? -8.696  -15.714 -5.753  1.00 98.56 95  A 1 
ATOM 752  C C   . VAL A 1 95  ? -10.104 -15.640 -5.192  1.00 98.57 95  A 1 
ATOM 753  O O   . VAL A 1 95  ? -11.055 -15.282 -5.891  1.00 98.32 95  A 1 
ATOM 754  C CB  . VAL A 1 95  ? -7.873  -14.499 -5.292  1.00 98.35 95  A 1 
ATOM 755  C CG1 . VAL A 1 95  ? -6.391  -14.671 -5.633  1.00 97.39 95  A 1 
ATOM 756  C CG2 . VAL A 1 95  ? -8.390  -13.181 -5.884  1.00 97.15 95  A 1 
ATOM 757  N N   . GLU A 1 96  ? -10.216 -15.947 -3.900  1.00 98.36 96  A 1 
ATOM 758  C CA  . GLU A 1 96  ? -11.390 -15.677 -3.080  1.00 98.25 96  A 1 
ATOM 759  C C   . GLU A 1 96  ? -10.989 -14.849 -1.860  1.00 98.23 96  A 1 
ATOM 760  O O   . GLU A 1 96  ? -10.076 -15.216 -1.119  1.00 97.74 96  A 1 
ATOM 761  C CB  . GLU A 1 96  ? -12.086 -16.993 -2.690  1.00 97.79 96  A 1 
ATOM 762  C CG  . GLU A 1 96  ? -13.338 -16.755 -1.829  1.00 93.72 96  A 1 
ATOM 763  C CD  . GLU A 1 96  ? -14.135 -18.033 -1.509  1.00 92.49 96  A 1 
ATOM 764  O OE1 . GLU A 1 96  ? -14.981 -17.993 -0.579  1.00 83.28 96  A 1 
ATOM 765  O OE2 . GLU A 1 96  ? -14.050 -19.028 -2.246  1.00 86.01 96  A 1 
ATOM 766  N N   . TYR A 1 97  ? -11.717 -13.750 -1.639  1.00 98.25 97  A 1 
ATOM 767  C CA  . TYR A 1 97  ? -11.679 -12.979 -0.403  1.00 98.24 97  A 1 
ATOM 768  C C   . TYR A 1 97  ? -13.000 -13.121 0.339   1.00 98.18 97  A 1 
ATOM 769  O O   . TYR A 1 97  ? -14.067 -13.121 -0.275  1.00 97.87 97  A 1 
ATOM 770  C CB  . TYR A 1 97  ? -11.404 -11.498 -0.659  1.00 98.18 97  A 1 
ATOM 771  C CG  . TYR A 1 97  ? -10.077 -11.167 -1.298  1.00 98.03 97  A 1 
ATOM 772  C CD1 . TYR A 1 97  ? -9.005  -10.721 -0.498  1.00 96.96 97  A 1 
ATOM 773  C CD2 . TYR A 1 97  ? -9.924  -11.256 -2.694  1.00 96.94 97  A 1 
ATOM 774  C CE1 . TYR A 1 97  ? -7.788  -10.355 -1.095  1.00 96.26 97  A 1 
ATOM 775  C CE2 . TYR A 1 97  ? -8.704  -10.900 -3.293  1.00 96.24 97  A 1 
ATOM 776  C CZ  . TYR A 1 97  ? -7.636  -10.440 -2.495  1.00 96.48 97  A 1 
ATOM 777  O OH  . TYR A 1 97  ? -6.466  -10.076 -3.078  1.00 95.02 97  A 1 
ATOM 778  N N   . ARG A 1 98  ? -12.927 -13.171 1.679   1.00 97.82 98  A 1 
ATOM 779  C CA  . ARG A 1 98  ? -14.091 -13.148 2.569   1.00 97.62 98  A 1 
ATOM 780  C C   . ARG A 1 98  ? -13.974 -12.030 3.592   1.00 97.71 98  A 1 
ATOM 781  O O   . ARG A 1 98  ? -12.910 -11.800 4.167   1.00 97.13 98  A 1 
ATOM 782  C CB  . ARG A 1 98  ? -14.283 -14.501 3.257   1.00 96.82 98  A 1 
ATOM 783  C CG  . ARG A 1 98  ? -14.562 -15.634 2.263   1.00 89.11 98  A 1 
ATOM 784  C CD  . ARG A 1 98  ? -14.978 -16.895 3.024   1.00 84.24 98  A 1 
ATOM 785  N NE  . ARG A 1 98  ? -15.045 -18.065 2.139   1.00 75.45 98  A 1 
ATOM 786  C CZ  . ARG A 1 98  ? -15.004 -19.329 2.526   1.00 67.85 98  A 1 
ATOM 787  N NH1 . ARG A 1 98  ? -15.033 -19.684 3.780   1.00 62.54 98  A 1 
ATOM 788  N NH2 . ARG A 1 98  ? -14.904 -20.270 1.641   1.00 59.56 98  A 1 
ATOM 789  N N   . TYR A 1 99  ? -15.106 -11.360 3.802   1.00 97.72 99  A 1 
ATOM 790  C CA  . TYR A 1 99  ? -15.295 -10.357 4.838   1.00 97.70 99  A 1 
ATOM 791  C C   . TYR A 1 99  ? -15.667 -11.016 6.173   1.00 97.28 99  A 1 
ATOM 792  O O   . TYR A 1 99  ? -16.352 -12.037 6.199   1.00 96.68 99  A 1 
ATOM 793  C CB  . TYR A 1 99  ? -16.370 -9.377  4.360   1.00 97.85 99  A 1 
ATOM 794  C CG  . TYR A 1 99  ? -16.878 -8.442  5.427   1.00 97.98 99  A 1 
ATOM 795  C CD1 . TYR A 1 99  ? -17.990 -8.811  6.206   1.00 97.31 99  A 1 
ATOM 796  C CD2 . TYR A 1 99  ? -16.229 -7.218  5.668   1.00 97.55 99  A 1 
ATOM 797  C CE1 . TYR A 1 99  ? -18.450 -7.964  7.226   1.00 97.31 99  A 1 
ATOM 798  C CE2 . TYR A 1 99  ? -16.688 -6.366  6.685   1.00 97.29 99  A 1 
ATOM 799  C CZ  . TYR A 1 99  ? -17.801 -6.739  7.466   1.00 97.46 99  A 1 
ATOM 800  O OH  . TYR A 1 99  ? -18.250 -5.923  8.451   1.00 96.77 99  A 1 
ATOM 801  N N   . LYS A 1 100 ? -15.258 -10.393 7.290   1.00 96.79 100 A 1 
ATOM 802  C CA  . LYS A 1 100 ? -15.732 -10.734 8.636   1.00 96.32 100 A 1 
ATOM 803  C C   . LYS A 1 100 ? -15.768 -9.494  9.528   1.00 96.76 100 A 1 
ATOM 804  O O   . LYS A 1 100 ? -14.774 -8.769  9.621   1.00 96.24 100 A 1 
ATOM 805  C CB  . LYS A 1 100 ? -14.845 -11.848 9.221   1.00 95.15 100 A 1 
ATOM 806  C CG  . LYS A 1 100 ? -15.372 -12.377 10.559  1.00 90.26 100 A 1 
ATOM 807  C CD  . LYS A 1 100 ? -14.663 -13.669 10.982  1.00 84.09 100 A 1 
ATOM 808  C CE  . LYS A 1 100 ? -15.289 -14.185 12.282  1.00 75.71 100 A 1 
ATOM 809  N NZ  . LYS A 1 100 ? -14.823 -15.552 12.649  1.00 66.98 100 A 1 
ATOM 810  N N   . CYS A 1 101 ? -16.885 -9.297  10.227  1.00 96.45 101 A 1 
ATOM 811  C CA  . CYS A 1 101 ? -16.958 -8.424  11.393  1.00 96.30 101 A 1 
ATOM 812  C C   . CYS A 1 101 ? -16.568 -9.226  12.646  1.00 95.41 101 A 1 
ATOM 813  O O   . CYS A 1 101 ? -17.079 -10.320 12.872  1.00 93.99 101 A 1 
ATOM 814  C CB  . CYS A 1 101 ? -18.361 -7.824  11.495  1.00 96.36 101 A 1 
ATOM 815  S SG  . CYS A 1 101 ? -18.342 -6.581  12.819  1.00 95.81 101 A 1 
ATOM 816  N N   . ARG A 1 102 ? -15.626 -8.712  13.429  1.00 95.66 102 A 1 
ATOM 817  C CA  . ARG A 1 102 ? -15.137 -9.341  14.665  1.00 94.89 102 A 1 
ATOM 818  C C   . ARG A 1 102 ? -15.686 -8.678  15.925  1.00 94.99 102 A 1 
ATOM 819  O O   . ARG A 1 102 ? -15.496 -9.222  17.002  1.00 93.79 102 A 1 
ATOM 820  C CB  . ARG A 1 102 ? -13.605 -9.336  14.691  1.00 93.71 102 A 1 
ATOM 821  C CG  . ARG A 1 102 ? -12.980 -10.161 13.559  1.00 91.99 102 A 1 
ATOM 822  C CD  . ARG A 1 102 ? -11.455 -10.069 13.671  1.00 89.91 102 A 1 
ATOM 823  N NE  . ARG A 1 102 ? -10.786 -10.907 12.663  1.00 85.70 102 A 1 
ATOM 824  C CZ  . ARG A 1 102 ? -9.495  -10.896 12.393  1.00 82.74 102 A 1 
ATOM 825  N NH1 . ARG A 1 102 ? -8.675  -10.061 12.971  1.00 77.47 102 A 1 
ATOM 826  N NH2 . ARG A 1 102 ? -8.997  -11.742 11.538  1.00 75.58 102 A 1 
ATOM 827  N N   . THR A 1 103 ? -16.335 -7.523  15.784  1.00 95.59 103 A 1 
ATOM 828  C CA  . THR A 1 103 ? -16.963 -6.832  16.910  1.00 95.92 103 A 1 
ATOM 829  C C   . THR A 1 103 ? -18.274 -7.536  17.265  1.00 96.12 103 A 1 
ATOM 830  O O   . THR A 1 103 ? -19.154 -7.613  16.402  1.00 95.67 103 A 1 
ATOM 831  C CB  . THR A 1 103 ? -17.216 -5.357  16.590  1.00 95.92 103 A 1 
ATOM 832  O OG1 . THR A 1 103 ? -16.018 -4.763  16.144  1.00 94.62 103 A 1 
ATOM 833  C CG2 . THR A 1 103 ? -17.673 -4.567  17.813  1.00 94.32 103 A 1 
ATOM 834  N N   . PRO A 1 104 ? -18.434 -8.070  18.488  1.00 95.09 104 A 1 
ATOM 835  C CA  . PRO A 1 104 ? -19.654 -8.759  18.889  1.00 94.72 104 A 1 
ATOM 836  C C   . PRO A 1 104 ? -20.869 -7.824  18.905  1.00 95.14 104 A 1 
ATOM 837  O O   . PRO A 1 104 ? -20.754 -6.646  19.233  1.00 94.07 104 A 1 
ATOM 838  C CB  . PRO A 1 104 ? -19.371 -9.331  20.285  1.00 93.67 104 A 1 
ATOM 839  C CG  . PRO A 1 104 ? -17.850 -9.390  20.360  1.00 91.91 104 A 1 
ATOM 840  C CD  . PRO A 1 104 ? -17.431 -8.182  19.534  1.00 94.41 104 A 1 
ATOM 841  N N   . GLY A 1 105 ? -22.047 -8.365  18.588  1.00 94.70 105 A 1 
ATOM 842  C CA  . GLY A 1 105 ? -23.319 -7.640  18.733  1.00 94.67 105 A 1 
ATOM 843  C C   . GLY A 1 105 ? -23.584 -6.539  17.701  1.00 95.36 105 A 1 
ATOM 844  O O   . GLY A 1 105 ? -24.609 -5.863  17.792  1.00 93.70 105 A 1 
ATOM 845  N N   . VAL A 1 106 ? -22.713 -6.362  16.710  1.00 96.08 106 A 1 
ATOM 846  C CA  . VAL A 1 106 ? -22.928 -5.404  15.619  1.00 96.58 106 A 1 
ATOM 847  C C   . VAL A 1 106 ? -23.981 -5.935  14.651  1.00 96.82 106 A 1 
ATOM 848  O O   . VAL A 1 106 ? -23.878 -7.060  14.166  1.00 95.84 106 A 1 
ATOM 849  C CB  . VAL A 1 106 ? -21.608 -5.095  14.896  1.00 96.04 106 A 1 
ATOM 850  C CG1 . VAL A 1 106 ? -21.804 -4.225  13.649  1.00 93.30 106 A 1 
ATOM 851  C CG2 . VAL A 1 106 ? -20.683 -4.340  15.853  1.00 93.34 106 A 1 
ATOM 852  N N   . ASN A 1 107 ? -24.968 -5.104  14.320  1.00 97.20 107 A 1 
ATOM 853  C CA  . ASN A 1 107 ? -25.989 -5.427  13.329  1.00 97.40 107 A 1 
ATOM 854  C C   . ASN A 1 107 ? -25.789 -4.587  12.061  1.00 97.55 107 A 1 
ATOM 855  O O   . ASN A 1 107 ? -26.101 -3.395  12.044  1.00 97.03 107 A 1 
ATOM 856  C CB  . ASN A 1 107 ? -27.381 -5.249  13.957  1.00 96.97 107 A 1 
ATOM 857  C CG  . ASN A 1 107 ? -28.495 -5.695  13.025  1.00 96.55 107 A 1 
ATOM 858  O OD1 . ASN A 1 107 ? -28.279 -6.223  11.949  1.00 94.60 107 A 1 
ATOM 859  N ND2 . ASN A 1 107 ? -29.733 -5.519  13.418  1.00 93.61 107 A 1 
ATOM 860  N N   . LEU A 1 108 ? -25.288 -5.215  10.993  1.00 97.41 108 A 1 
ATOM 861  C CA  . LEU A 1 108 ? -25.093 -4.598  9.676   1.00 97.65 108 A 1 
ATOM 862  C C   . LEU A 1 108 ? -26.256 -4.879  8.712   1.00 97.72 108 A 1 
ATOM 863  O O   . LEU A 1 108 ? -26.331 -4.248  7.658   1.00 97.16 108 A 1 
ATOM 864  C CB  . LEU A 1 108 ? -23.760 -5.080  9.076   1.00 97.55 108 A 1 
ATOM 865  C CG  . LEU A 1 108 ? -22.505 -4.662  9.861   1.00 96.96 108 A 1 
ATOM 866  C CD1 . LEU A 1 108 ? -21.275 -5.337  9.253   1.00 95.81 108 A 1 
ATOM 867  C CD2 . LEU A 1 108 ? -22.280 -3.149  9.817   1.00 95.54 108 A 1 
ATOM 868  N N   . SER A 1 109 ? -27.164 -5.794  9.045   1.00 97.67 109 A 1 
ATOM 869  C CA  . SER A 1 109 ? -28.273 -6.199  8.171   1.00 97.50 109 A 1 
ATOM 870  C C   . SER A 1 109 ? -29.163 -5.042  7.693   1.00 97.64 109 A 1 
ATOM 871  O O   . SER A 1 109 ? -29.525 -5.062  6.517   1.00 96.92 109 A 1 
ATOM 872  C CB  . SER A 1 109 ? -29.147 -7.259  8.842   1.00 96.62 109 A 1 
ATOM 873  O OG  . SER A 1 109 ? -28.456 -8.489  8.909   1.00 85.56 109 A 1 
ATOM 874  N N   . PRO A 1 110 ? -29.496 -4.024  8.518   1.00 97.65 110 A 1 
ATOM 875  C CA  . PRO A 1 110 ? -30.318 -2.897  8.067   1.00 97.45 110 A 1 
ATOM 876  C C   . PRO A 1 110 ? -29.666 -2.052  6.966   1.00 97.60 110 A 1 
ATOM 877  O O   . PRO A 1 110 ? -30.368 -1.372  6.230   1.00 97.01 110 A 1 
ATOM 878  C CB  . PRO A 1 110 ? -30.576 -2.048  9.317   1.00 96.97 110 A 1 
ATOM 879  C CG  . PRO A 1 110 ? -30.389 -3.025  10.475  1.00 95.45 110 A 1 
ATOM 880  C CD  . PRO A 1 110 ? -29.265 -3.911  9.952   1.00 97.42 110 A 1 
ATOM 881  N N   . TYR A 1 111 ? -28.341 -2.114  6.836   1.00 97.55 111 A 1 
ATOM 882  C CA  . TYR A 1 111 ? -27.563 -1.270  5.929   1.00 97.52 111 A 1 
ATOM 883  C C   . TYR A 1 111 ? -27.154 -1.987  4.638   1.00 97.69 111 A 1 
ATOM 884  O O   . TYR A 1 111 ? -26.370 -1.456  3.851   1.00 97.30 111 A 1 
ATOM 885  C CB  . TYR A 1 111 ? -26.346 -0.714  6.683   1.00 97.48 111 A 1 
ATOM 886  C CG  . TYR A 1 111 ? -26.644 -0.198  8.079   1.00 97.24 111 A 1 
ATOM 887  C CD1 . TYR A 1 111 ? -27.673 0.741   8.287   1.00 95.74 111 A 1 
ATOM 888  C CD2 . TYR A 1 111 ? -25.921 -0.698  9.183   1.00 95.89 111 A 1 
ATOM 889  C CE1 . TYR A 1 111 ? -27.986 1.170   9.591   1.00 94.95 111 A 1 
ATOM 890  C CE2 . TYR A 1 111 ? -26.228 -0.267  10.486  1.00 95.15 111 A 1 
ATOM 891  C CZ  . TYR A 1 111 ? -27.265 0.663   10.693  1.00 95.22 111 A 1 
ATOM 892  O OH  . TYR A 1 111 ? -27.573 1.068   11.951  1.00 93.78 111 A 1 
ATOM 893  N N   . LEU A 1 112 ? -27.660 -3.203  4.403   1.00 97.52 112 A 1 
ATOM 894  C CA  . LEU A 1 112 ? -27.282 -4.034  3.258   1.00 97.67 112 A 1 
ATOM 895  C C   . LEU A 1 112 ? -27.464 -3.312  1.917   1.00 97.70 112 A 1 
ATOM 896  O O   . LEU A 1 112 ? -26.551 -3.325  1.089   1.00 97.47 112 A 1 
ATOM 897  C CB  . LEU A 1 112 ? -28.103 -5.335  3.306   1.00 97.47 112 A 1 
ATOM 898  C CG  . LEU A 1 112 ? -27.889 -6.261  2.093   1.00 96.23 112 A 1 
ATOM 899  C CD1 . LEU A 1 112 ? -26.448 -6.750  1.982   1.00 93.03 112 A 1 
ATOM 900  C CD2 . LEU A 1 112 ? -28.782 -7.489  2.218   1.00 93.02 112 A 1 
ATOM 901  N N   . ASP A 1 113 ? -28.621 -2.688  1.694   1.00 97.33 113 A 1 
ATOM 902  C CA  . ASP A 1 113 ? -28.924 -2.046  0.410   1.00 97.27 113 A 1 
ATOM 903  C C   . ASP A 1 113 ? -28.124 -0.756  0.205   1.00 97.32 113 A 1 
ATOM 904  O O   . ASP A 1 113 ? -27.676 -0.482  -0.910  1.00 96.85 113 A 1 
ATOM 905  C CB  . ASP A 1 113 ? -30.437 -1.815  0.288   1.00 97.13 113 A 1 
ATOM 906  C CG  . ASP A 1 113 ? -31.224 -3.133  0.198   1.00 95.75 113 A 1 
ATOM 907  O OD1 . ASP A 1 113 ? -30.661 -4.138  -0.315  1.00 92.79 113 A 1 
ATOM 908  O OD2 . ASP A 1 113 ? -32.384 -3.135  0.656   1.00 92.61 113 A 1 
ATOM 909  N N   . GLU A 1 114 ? -27.839 -0.015  1.268   1.00 96.93 114 A 1 
ATOM 910  C CA  . GLU A 1 114 ? -26.950 1.150   1.245   1.00 96.80 114 A 1 
ATOM 911  C C   . GLU A 1 114 ? -25.510 0.740   0.884   1.00 97.04 114 A 1 
ATOM 912  O O   . GLU A 1 114 ? -24.905 1.308   -0.026  1.00 96.53 114 A 1 
ATOM 913  C CB  . GLU A 1 114 ? -27.031 1.838   2.617   1.00 96.35 114 A 1 
ATOM 914  C CG  . GLU A 1 114 ? -26.308 3.184   2.681   1.00 92.68 114 A 1 
ATOM 915  C CD  . GLU A 1 114 ? -26.403 3.826   4.092   1.00 93.34 114 A 1 
ATOM 916  O OE1 . GLU A 1 114 ? -25.642 4.778   4.363   1.00 86.81 114 A 1 
ATOM 917  O OE2 . GLU A 1 114 ? -27.219 3.394   4.924   1.00 89.14 114 A 1 
ATOM 918  N N   . ILE A 1 115 ? -24.992 -0.327  1.503   1.00 97.59 115 A 1 
ATOM 919  C CA  . ILE A 1 115 ? -23.671 -0.890  1.182   1.00 97.80 115 A 1 
ATOM 920  C C   . ILE A 1 115 ? -23.620 -1.365  -0.280  1.00 97.87 115 A 1 
ATOM 921  O O   . ILE A 1 115 ? -22.631 -1.123  -0.977  1.00 97.71 115 A 1 
ATOM 922  C CB  . ILE A 1 115 ? -23.327 -2.028  2.176   1.00 97.91 115 A 1 
ATOM 923  C CG1 . ILE A 1 115 ? -23.085 -1.450  3.592   1.00 97.41 115 A 1 
ATOM 924  C CG2 . ILE A 1 115 ? -22.091 -2.831  1.727   1.00 97.50 115 A 1 
ATOM 925  C CD1 . ILE A 1 115 ? -23.105 -2.508  4.703   1.00 96.15 115 A 1 
ATOM 926  N N   . ARG A 1 116 ? -24.683 -2.019  -0.775  1.00 97.87 116 A 1 
ATOM 927  C CA  . ARG A 1 116 ? -24.780 -2.443  -2.181  1.00 97.74 116 A 1 
ATOM 928  C C   . ARG A 1 116 ? -24.756 -1.255  -3.138  1.00 97.59 116 A 1 
ATOM 929  O O   . ARG A 1 116 ? -24.048 -1.328  -4.140  1.00 97.38 116 A 1 
ATOM 930  C CB  . ARG A 1 116 ? -26.062 -3.251  -2.410  1.00 97.54 116 A 1 
ATOM 931  C CG  . ARG A 1 116 ? -25.943 -4.692  -1.905  1.00 95.24 116 A 1 
ATOM 932  C CD  . ARG A 1 116 ? -27.332 -5.327  -1.980  1.00 94.03 116 A 1 
ATOM 933  N NE  . ARG A 1 116 ? -27.294 -6.771  -1.716  1.00 90.75 116 A 1 
ATOM 934  C CZ  . ARG A 1 116 ? -28.338 -7.514  -1.409  1.00 88.77 116 A 1 
ATOM 935  N NH1 . ARG A 1 116 ? -29.534 -7.005  -1.258  1.00 83.52 116 A 1 
ATOM 936  N NH2 . ARG A 1 116 ? -28.193 -8.800  -1.261  1.00 82.50 116 A 1 
ATOM 937  N N   . ALA A 1 117 ? -25.484 -0.182  -2.841  1.00 97.30 117 A 1 
ATOM 938  C CA  . ALA A 1 117 ? -25.516 1.021   -3.670  1.00 97.14 117 A 1 
ATOM 939  C C   . ALA A 1 117 ? -24.127 1.685   -3.769  1.00 97.18 117 A 1 
ATOM 940  O O   . ALA A 1 117 ? -23.673 2.004   -4.868  1.00 97.02 117 A 1 
ATOM 941  C CB  . ALA A 1 117 ? -26.575 1.973   -3.104  1.00 97.16 117 A 1 
ATOM 942  N N   . GLU A 1 118 ? -23.412 1.806   -2.649  1.00 97.17 118 A 1 
ATOM 943  C CA  . GLU A 1 118 ? -22.044 2.345   -2.626  1.00 97.26 118 A 1 
ATOM 944  C C   . GLU A 1 118 ? -21.054 1.452   -3.395  1.00 97.58 118 A 1 
ATOM 945  O O   . GLU A 1 118 ? -20.203 1.944   -4.135  1.00 97.22 118 A 1 
ATOM 946  C CB  . GLU A 1 118 ? -21.588 2.516   -1.170  1.00 97.12 118 A 1 
ATOM 947  C CG  . GLU A 1 118 ? -22.317 3.646   -0.419  1.00 95.22 118 A 1 
ATOM 948  C CD  . GLU A 1 118 ? -21.913 5.065   -0.848  1.00 95.70 118 A 1 
ATOM 949  O OE1 . GLU A 1 118 ? -22.553 6.025   -0.357  1.00 90.49 118 A 1 
ATOM 950  O OE2 . GLU A 1 118 ? -20.915 5.221   -1.595  1.00 91.64 118 A 1 
ATOM 951  N N   . ILE A 1 119 ? -21.180 0.123   -3.287  1.00 97.90 119 A 1 
ATOM 952  C CA  . ILE A 1 119 ? -20.332 -0.820  -4.034  1.00 98.06 119 A 1 
ATOM 953  C C   . ILE A 1 119 ? -20.672 -0.824  -5.527  1.00 98.15 119 A 1 
ATOM 954  O O   . ILE A 1 119 ? -19.763 -0.905  -6.355  1.00 97.94 119 A 1 
ATOM 955  C CB  . ILE A 1 119 ? -20.396 -2.220  -3.388  1.00 97.79 119 A 1 
ATOM 956  C CG1 . ILE A 1 119 ? -19.604 -2.146  -2.060  1.00 96.11 119 A 1 
ATOM 957  C CG2 . ILE A 1 119 ? -19.820 -3.305  -4.323  1.00 96.51 119 A 1 
ATOM 958  C CD1 . ILE A 1 119 ? -19.728 -3.377  -1.163  1.00 88.17 119 A 1 
ATOM 959  N N   . HIS A 1 120 ? -21.947 -0.682  -5.895  1.00 97.80 120 A 1 
ATOM 960  C CA  . HIS A 1 120 ? -22.341 -0.469  -7.284  1.00 97.68 120 A 1 
ATOM 961  C C   . HIS A 1 120 ? -21.663 0.782   -7.854  1.00 97.62 120 A 1 
ATOM 962  O O   . HIS A 1 120 ? -21.006 0.708   -8.893  1.00 97.38 120 A 1 
ATOM 963  C CB  . HIS A 1 120 ? -23.872 -0.376  -7.386  1.00 97.54 120 A 1 
ATOM 964  C CG  . HIS A 1 120 ? -24.315 -0.111  -8.800  1.00 96.52 120 A 1 
ATOM 965  N ND1 . HIS A 1 120 ? -24.267 -1.024  -9.817  1.00 91.51 120 A 1 
ATOM 966  C CD2 . HIS A 1 120 ? -24.752 1.072   -9.332  1.00 91.62 120 A 1 
ATOM 967  C CE1 . HIS A 1 120 ? -24.664 -0.411  -10.939 1.00 92.52 120 A 1 
ATOM 968  N NE2 . HIS A 1 120 ? -24.975 0.876   -10.697 1.00 92.40 120 A 1 
ATOM 969  N N   . ALA A 1 121 ? -21.734 1.908   -7.134  1.00 97.41 121 A 1 
ATOM 970  C CA  . ALA A 1 121 ? -21.084 3.156   -7.529  1.00 97.31 121 A 1 
ATOM 971  C C   . ALA A 1 121 ? -19.552 3.012   -7.640  1.00 97.58 121 A 1 
ATOM 972  O O   . ALA A 1 121 ? -18.966 3.448   -8.635  1.00 97.32 121 A 1 
ATOM 973  C CB  . ALA A 1 121 ? -21.500 4.242   -6.534  1.00 97.22 121 A 1 
ATOM 974  N N   . LEU A 1 122 ? -18.909 2.324   -6.693  1.00 97.65 122 A 1 
ATOM 975  C CA  . LEU A 1 122 ? -17.479 1.981   -6.738  1.00 97.92 122 A 1 
ATOM 976  C C   . LEU A 1 122 ? -17.108 1.237   -8.030  1.00 98.07 122 A 1 
ATOM 977  O O   . LEU A 1 122 ? -16.091 1.545   -8.656  1.00 97.84 122 A 1 
ATOM 978  C CB  . LEU A 1 122 ? -17.141 1.141   -5.485  1.00 97.94 122 A 1 
ATOM 979  C CG  . LEU A 1 122 ? -15.741 0.501   -5.478  1.00 97.68 122 A 1 
ATOM 980  C CD1 . LEU A 1 122 ? -14.637 1.543   -5.371  1.00 96.97 122 A 1 
ATOM 981  C CD2 . LEU A 1 122 ? -15.612 -0.477  -4.312  1.00 97.01 122 A 1 
ATOM 982  N N   . CYS A 1 123 ? -17.932 0.275   -8.466  1.00 98.10 123 A 1 
ATOM 983  C CA  . CYS A 1 123 ? -17.687 -0.509  -9.681  1.00 98.08 123 A 1 
ATOM 984  C C   . CYS A 1 123 ? -17.829 0.306   -10.979 1.00 97.85 123 A 1 
ATOM 985  O O   . CYS A 1 123 ? -17.330 -0.122  -12.021 1.00 97.21 123 A 1 
ATOM 986  C CB  . CYS A 1 123 ? -18.611 -1.731  -9.676  1.00 98.13 123 A 1 
ATOM 987  S SG  . CYS A 1 123 ? -18.147 -2.861  -8.331  1.00 97.84 123 A 1 
ATOM 988  N N   . GLN A 1 124 ? -18.454 1.482   -10.931 1.00 97.81 124 A 1 
ATOM 989  C CA  . GLN A 1 124 ? -18.544 2.395   -12.080 1.00 97.49 124 A 1 
ATOM 990  C C   . GLN A 1 124 ? -17.314 3.304   -12.229 1.00 97.46 124 A 1 
ATOM 991  O O   . GLN A 1 124 ? -17.134 3.924   -13.284 1.00 96.61 124 A 1 
ATOM 992  C CB  . GLN A 1 124 ? -19.829 3.242   -12.011 1.00 97.27 124 A 1 
ATOM 993  C CG  . GLN A 1 124 ? -21.132 2.434   -11.881 1.00 96.29 124 A 1 
ATOM 994  C CD  . GLN A 1 124 ? -21.199 1.234   -12.818 1.00 94.57 124 A 1 
ATOM 995  O OE1 . GLN A 1 124 ? -20.957 1.331   -14.013 1.00 87.54 124 A 1 
ATOM 996  N NE2 . GLN A 1 124 ? -21.502 0.059   -12.304 1.00 86.26 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? -16.452 3.379   -11.224 1.00 97.16 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? -15.277 4.246   -11.254 1.00 97.29 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? -14.248 3.794   -12.302 1.00 97.46 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? -14.090 2.609   -12.619 1.00 97.08 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? -14.643 4.360   -9.856  1.00 97.41 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? -15.537 5.018   -8.786  1.00 96.92 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? -14.797 5.013   -7.448  1.00 95.78 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? -15.896 6.464   -9.129  1.00 95.60 125 A 1 
ATOM 1005 N N   . ARG A 1 126 ? -13.525 4.778   -12.846 1.00 98.13 126 A 1 
ATOM 1006 C CA  . ARG A 1 126 ? -12.358 4.620   -13.721 1.00 98.13 126 A 1 
ATOM 1007 C C   . ARG A 1 126 ? -11.275 5.581   -13.252 1.00 98.32 126 A 1 
ATOM 1008 O O   . ARG A 1 126 ? -11.592 6.613   -12.662 1.00 97.72 126 A 1 
ATOM 1009 C CB  . ARG A 1 126 ? -12.723 4.918   -15.191 1.00 97.52 126 A 1 
ATOM 1010 C CG  . ARG A 1 126 ? -13.786 3.982   -15.800 1.00 93.64 126 A 1 
ATOM 1011 C CD  . ARG A 1 126 ? -13.293 2.544   -15.934 1.00 87.71 126 A 1 
ATOM 1012 N NE  . ARG A 1 126 ? -14.318 1.666   -16.530 1.00 81.27 126 A 1 
ATOM 1013 C CZ  . ARG A 1 126 ? -15.340 1.111   -15.894 1.00 72.21 126 A 1 
ATOM 1014 N NH1 . ARG A 1 126 ? -15.562 1.303   -14.629 1.00 63.56 126 A 1 
ATOM 1015 N NH2 . ARG A 1 126 ? -16.174 0.343   -16.537 1.00 65.15 126 A 1 
ATOM 1016 N N   . PHE A 1 127 ? -10.017 5.258   -13.543 1.00 98.22 127 A 1 
ATOM 1017 C CA  . PHE A 1 127 ? -8.931  6.207   -13.314 1.00 98.24 127 A 1 
ATOM 1018 C C   . PHE A 1 127 ? -9.040  7.381   -14.287 1.00 98.18 127 A 1 
ATOM 1019 O O   . PHE A 1 127 ? -9.257  7.189   -15.488 1.00 97.73 127 A 1 
ATOM 1020 C CB  . PHE A 1 127 ? -7.570  5.518   -13.446 1.00 98.16 127 A 1 
ATOM 1021 C CG  . PHE A 1 127 ? -7.299  4.486   -12.371 1.00 98.34 127 A 1 
ATOM 1022 C CD1 . PHE A 1 127 ? -6.912  4.901   -11.084 1.00 97.91 127 A 1 
ATOM 1023 C CD2 . PHE A 1 127 ? -7.445  3.115   -12.654 1.00 97.94 127 A 1 
ATOM 1024 C CE1 . PHE A 1 127 ? -6.672  3.947   -10.081 1.00 97.77 127 A 1 
ATOM 1025 C CE2 . PHE A 1 127 ? -7.204  2.159   -11.649 1.00 97.72 127 A 1 
ATOM 1026 C CZ  . PHE A 1 127 ? -6.819  2.574   -10.361 1.00 97.93 127 A 1 
ATOM 1027 N N   . THR A 1 128 ? -8.861  8.591   -13.781 1.00 97.85 128 A 1 
ATOM 1028 C CA  . THR A 1 128 ? -8.670  9.796   -14.593 1.00 97.86 128 A 1 
ATOM 1029 C C   . THR A 1 128 ? -7.228  9.876   -15.099 1.00 98.06 128 A 1 
ATOM 1030 O O   . THR A 1 128 ? -6.318  9.293   -14.512 1.00 98.11 128 A 1 
ATOM 1031 C CB  . THR A 1 128 ? -9.021  11.063  -13.805 1.00 97.88 128 A 1 
ATOM 1032 O OG1 . THR A 1 128 ? -8.146  11.230  -12.720 1.00 97.06 128 A 1 
ATOM 1033 C CG2 . THR A 1 128 ? -10.451 11.058  -13.258 1.00 96.33 128 A 1 
ATOM 1034 N N   . GLU A 1 129 ? -6.982  10.654  -16.161 1.00 97.86 129 A 1 
ATOM 1035 C CA  . GLU A 1 129 ? -5.622  10.875  -16.674 1.00 97.94 129 A 1 
ATOM 1036 C C   . GLU A 1 129 ? -4.676  11.448  -15.610 1.00 98.05 129 A 1 
ATOM 1037 O O   . GLU A 1 129 ? -3.542  10.998  -15.482 1.00 97.85 129 A 1 
ATOM 1038 C CB  . GLU A 1 129 ? -5.651  11.826  -17.885 1.00 97.62 129 A 1 
ATOM 1039 C CG  . GLU A 1 129 ? -6.338  11.225  -19.114 1.00 93.10 129 A 1 
ATOM 1040 C CD  . GLU A 1 129 ? -5.675  9.914   -19.540 1.00 93.55 129 A 1 
ATOM 1041 O OE1 . GLU A 1 129 ? -6.387  8.895   -19.703 1.00 86.77 129 A 1 
ATOM 1042 O OE2 . GLU A 1 129 ? -4.436  9.869   -19.695 1.00 89.14 129 A 1 
ATOM 1043 N N   . ALA A 1 130 ? -5.152  12.383  -14.793 1.00 97.89 130 A 1 
ATOM 1044 C CA  . ALA A 1 130 ? -4.347  12.968  -13.720 1.00 97.82 130 A 1 
ATOM 1045 C C   . ALA A 1 130 ? -3.936  11.933  -12.656 1.00 97.98 130 A 1 
ATOM 1046 O O   . ALA A 1 130 ? -2.828  11.991  -12.127 1.00 97.73 130 A 1 
ATOM 1047 C CB  . ALA A 1 130 ? -5.146  14.118  -13.095 1.00 97.73 130 A 1 
ATOM 1048 N N   . GLU A 1 131 ? -4.814  10.974  -12.349 1.00 98.21 131 A 1 
ATOM 1049 C CA  . GLU A 1 131 ? -4.511  9.880   -11.420 1.00 98.24 131 A 1 
ATOM 1050 C C   . GLU A 1 131 ? -3.502  8.894   -12.013 1.00 98.26 131 A 1 
ATOM 1051 O O   . GLU A 1 131 ? -2.583  8.448   -11.319 1.00 98.07 131 A 1 
ATOM 1052 C CB  . GLU A 1 131 ? -5.811  9.142   -11.069 1.00 98.19 131 A 1 
ATOM 1053 C CG  . GLU A 1 131 ? -6.729  9.959   -10.148 1.00 97.75 131 A 1 
ATOM 1054 C CD  . GLU A 1 131 ? -8.155  9.397   -10.082 1.00 97.78 131 A 1 
ATOM 1055 O OE1 . GLU A 1 131 ? -8.806  9.576   -9.033  1.00 94.82 131 A 1 
ATOM 1056 O OE2 . GLU A 1 131 ? -8.619  8.820   -11.086 1.00 95.41 131 A 1 
ATOM 1057 N N   . LEU A 1 132 ? -3.631  8.587   -13.310 1.00 98.54 132 A 1 
ATOM 1058 C CA  . LEU A 1 132 ? -2.688  7.738   -14.034 1.00 98.53 132 A 1 
ATOM 1059 C C   . LEU A 1 132 ? -1.310  8.399   -14.159 1.00 98.48 132 A 1 
ATOM 1060 O O   . LEU A 1 132 ? -0.297  7.747   -13.911 1.00 98.26 132 A 1 
ATOM 1061 C CB  . LEU A 1 132 ? -3.268  7.403   -15.417 1.00 98.46 132 A 1 
ATOM 1062 C CG  . LEU A 1 132 ? -4.529  6.523   -15.374 1.00 98.10 132 A 1 
ATOM 1063 C CD1 . LEU A 1 132 ? -5.104  6.391   -16.783 1.00 97.59 132 A 1 
ATOM 1064 C CD2 . LEU A 1 132 ? -4.241  5.116   -14.843 1.00 97.50 132 A 1 
ATOM 1065 N N   . ASP A 1 133 ? -1.266  9.697   -14.469 1.00 98.50 133 A 1 
ATOM 1066 C CA  . ASP A 1 133 ? -0.031  10.484  -14.509 1.00 98.35 133 A 1 
ATOM 1067 C C   . ASP A 1 133 ? 0.653   10.529  -13.138 1.00 98.29 133 A 1 
ATOM 1068 O O   . ASP A 1 133 ? 1.878   10.395  -13.049 1.00 97.89 133 A 1 
ATOM 1069 C CB  . ASP A 1 133 ? -0.333  11.917  -14.977 1.00 98.20 133 A 1 
ATOM 1070 C CG  . ASP A 1 133 ? -0.507  12.074  -16.491 1.00 96.81 133 A 1 
ATOM 1071 O OD1 . ASP A 1 133 ? -0.014  11.198  -17.244 1.00 94.93 133 A 1 
ATOM 1072 O OD2 . ASP A 1 133 ? -1.002  13.151  -16.891 1.00 94.81 133 A 1 
ATOM 1073 N N   . TYR A 1 134 ? -0.118  10.670  -12.061 1.00 98.41 134 A 1 
ATOM 1074 C CA  . TYR A 1 134 ? 0.405   10.614  -10.698 1.00 98.33 134 A 1 
ATOM 1075 C C   . TYR A 1 134 ? 1.036   9.253   -10.389 1.00 98.28 134 A 1 
ATOM 1076 O O   . TYR A 1 134 ? 2.187   9.206   -9.948  1.00 97.92 134 A 1 
ATOM 1077 C CB  . TYR A 1 134 ? -0.695  10.954  -9.690  1.00 98.28 134 A 1 
ATOM 1078 C CG  . TYR A 1 134 ? -0.234  10.814  -8.251  1.00 98.25 134 A 1 
ATOM 1079 C CD1 . TYR A 1 134 ? -0.556  9.657   -7.512  1.00 97.68 134 A 1 
ATOM 1080 C CD2 . TYR A 1 134 ? 0.556   11.821  -7.670  1.00 97.82 134 A 1 
ATOM 1081 C CE1 . TYR A 1 134 ? -0.098  9.517   -6.190  1.00 97.53 134 A 1 
ATOM 1082 C CE2 . TYR A 1 134 ? 1.016   11.684  -6.348  1.00 97.52 134 A 1 
ATOM 1083 C CZ  . TYR A 1 134 ? 0.685   10.531  -5.606  1.00 97.76 134 A 1 
ATOM 1084 O OH  . TYR A 1 134 ? 1.122   10.403  -4.327  1.00 97.04 134 A 1 
ATOM 1085 N N   . LEU A 1 135 ? 0.330   8.147   -10.671 1.00 98.31 135 A 1 
ATOM 1086 C CA  . LEU A 1 135 ? 0.870   6.796   -10.486 1.00 98.15 135 A 1 
ATOM 1087 C C   . LEU A 1 135 ? 2.126   6.573   -11.332 1.00 98.02 135 A 1 
ATOM 1088 O O   . LEU A 1 135 ? 3.137   6.118   -10.803 1.00 97.71 135 A 1 
ATOM 1089 C CB  . LEU A 1 135 ? -0.200  5.742   -10.818 1.00 98.08 135 A 1 
ATOM 1090 C CG  . LEU A 1 135 ? -1.322  5.595   -9.775  1.00 97.67 135 A 1 
ATOM 1091 C CD1 . LEU A 1 135 ? -2.348  4.584   -10.293 1.00 96.97 135 A 1 
ATOM 1092 C CD2 . LEU A 1 135 ? -0.803  5.080   -8.427  1.00 96.86 135 A 1 
ATOM 1093 N N   . GLY A 1 136 ? 2.110   6.962   -12.610 1.00 98.05 136 A 1 
ATOM 1094 C CA  . GLY A 1 136 ? 3.261   6.863   -13.516 1.00 97.90 136 A 1 
ATOM 1095 C C   . GLY A 1 136 ? 4.451   7.747   -13.120 1.00 97.72 136 A 1 
ATOM 1096 O O   . GLY A 1 136 ? 5.574   7.527   -13.573 1.00 97.05 136 A 1 
ATOM 1097 N N   . GLY A 1 137 ? 4.239   8.743   -12.259 1.00 97.85 137 A 1 
ATOM 1098 C CA  . GLY A 1 137 ? 5.290   9.550   -11.639 1.00 97.40 137 A 1 
ATOM 1099 C C   . GLY A 1 137 ? 6.001   8.871   -10.466 1.00 97.10 137 A 1 
ATOM 1100 O O   . GLY A 1 137 ? 7.072   9.332   -10.059 1.00 95.81 137 A 1 
ATOM 1101 N N   . LEU A 1 138 ? 5.446   7.789   -9.911  1.00 97.26 138 A 1 
ATOM 1102 C CA  . LEU A 1 138 ? 6.071   7.029   -8.830  1.00 96.78 138 A 1 
ATOM 1103 C C   . LEU A 1 138 ? 7.192   6.150   -9.393  1.00 96.26 138 A 1 
ATOM 1104 O O   . LEU A 1 138 ? 6.985   5.363   -10.310 1.00 95.32 138 A 1 
ATOM 1105 C CB  . LEU A 1 138 ? 5.029   6.188   -8.069  1.00 96.98 138 A 1 
ATOM 1106 C CG  . LEU A 1 138 ? 3.850   6.971   -7.467  1.00 96.75 138 A 1 
ATOM 1107 C CD1 . LEU A 1 138 ? 2.899   6.009   -6.750  1.00 96.01 138 A 1 
ATOM 1108 C CD2 . LEU A 1 138 ? 4.306   8.023   -6.458  1.00 95.85 138 A 1 
ATOM 1109 N N   . ARG A 1 139 ? 8.395   6.238   -8.811  1.00 96.13 139 A 1 
ATOM 1110 C CA  . ARG A 1 139 ? 9.636   5.644   -9.368  1.00 95.19 139 A 1 
ATOM 1111 C C   . ARG A 1 139 ? 9.604   4.126   -9.586  1.00 95.50 139 A 1 
ATOM 1112 O O   . ARG A 1 139 ? 10.397  3.621   -10.374 1.00 94.36 139 A 1 
ATOM 1113 C CB  . ARG A 1 139 ? 10.822  6.024   -8.472  1.00 93.76 139 A 1 
ATOM 1114 C CG  . ARG A 1 139 ? 10.752  5.383   -7.075  1.00 87.69 139 A 1 
ATOM 1115 C CD  . ARG A 1 139 ? 11.874  5.896   -6.166  1.00 83.59 139 A 1 
ATOM 1116 N NE  . ARG A 1 139 ? 11.705  5.388   -4.791  1.00 74.52 139 A 1 
ATOM 1117 C CZ  . ARG A 1 139 ? 12.532  4.621   -4.102  1.00 68.06 139 A 1 
ATOM 1118 N NH1 . ARG A 1 139 ? 13.688  4.260   -4.553  1.00 61.17 139 A 1 
ATOM 1119 N NH2 . ARG A 1 139 ? 12.188  4.168   -2.937  1.00 60.12 139 A 1 
ATOM 1120 N N   . PHE A 1 140 ? 8.748   3.416   -8.866  1.00 95.61 140 A 1 
ATOM 1121 C CA  . PHE A 1 140 ? 8.631   1.959   -8.908  1.00 95.55 140 A 1 
ATOM 1122 C C   . PHE A 1 140 ? 7.435   1.475   -9.740  1.00 96.14 140 A 1 
ATOM 1123 O O   . PHE A 1 140 ? 7.284   0.272   -9.936  1.00 95.44 140 A 1 
ATOM 1124 C CB  . PHE A 1 140 ? 8.583   1.425   -7.462  1.00 95.08 140 A 1 
ATOM 1125 C CG  . PHE A 1 140 ? 7.497   2.054   -6.608  1.00 95.02 140 A 1 
ATOM 1126 C CD1 . PHE A 1 140 ? 7.813   3.116   -5.739  1.00 93.21 140 A 1 
ATOM 1127 C CD2 . PHE A 1 140 ? 6.169   1.607   -6.706  1.00 93.54 140 A 1 
ATOM 1128 C CE1 . PHE A 1 140 ? 6.800   3.731   -4.984  1.00 91.96 140 A 1 
ATOM 1129 C CE2 . PHE A 1 140 ? 5.154   2.226   -5.955  1.00 92.08 140 A 1 
ATOM 1130 C CZ  . PHE A 1 140 ? 5.469   3.291   -5.096  1.00 91.93 140 A 1 
ATOM 1131 N N   . ILE A 1 141 ? 6.600   2.385   -10.235 1.00 96.32 141 A 1 
ATOM 1132 C CA  . ILE A 1 141 ? 5.462   2.061   -11.099 1.00 96.85 141 A 1 
ATOM 1133 C C   . ILE A 1 141 ? 5.922   2.061   -12.559 1.00 97.05 141 A 1 
ATOM 1134 O O   . ILE A 1 141 ? 6.489   3.038   -13.053 1.00 96.78 141 A 1 
ATOM 1135 C CB  . ILE A 1 141 ? 4.281   3.017   -10.838 1.00 96.91 141 A 1 
ATOM 1136 C CG1 . ILE A 1 141 ? 3.719   2.873   -9.400  1.00 96.14 141 A 1 
ATOM 1137 C CG2 . ILE A 1 141 ? 3.157   2.816   -11.867 1.00 96.24 141 A 1 
ATOM 1138 C CD1 . ILE A 1 141 ? 3.103   1.506   -9.052  1.00 94.07 141 A 1 
ATOM 1139 N N   . LYS A 1 142 ? 5.673   0.961   -13.256 1.00 97.02 142 A 1 
ATOM 1140 C CA  . LYS A 1 142 ? 6.065   0.758   -14.654 1.00 97.32 142 A 1 
ATOM 1141 C C   . LYS A 1 142 ? 4.982   1.275   -15.608 1.00 97.82 142 A 1 
ATOM 1142 O O   . LYS A 1 142 ? 3.801   1.250   -15.288 1.00 97.79 142 A 1 
ATOM 1143 C CB  . LYS A 1 142 ? 6.386   -0.722  -14.888 1.00 96.97 142 A 1 
ATOM 1144 C CG  . LYS A 1 142 ? 7.571   -1.217  -14.042 1.00 95.92 142 A 1 
ATOM 1145 C CD  . LYS A 1 142 ? 7.814   -2.707  -14.300 1.00 93.72 142 A 1 
ATOM 1146 C CE  . LYS A 1 142 ? 8.930   -3.240  -13.408 1.00 90.34 142 A 1 
ATOM 1147 N NZ  . LYS A 1 142 ? 8.980   -4.718  -13.441 1.00 84.56 142 A 1 
ATOM 1148 N N   . SER A 1 143 ? 5.395   1.750   -16.780 1.00 97.97 143 A 1 
ATOM 1149 C CA  . SER A 1 143 ? 4.488   2.377   -17.752 1.00 98.06 143 A 1 
ATOM 1150 C C   . SER A 1 143 ? 3.415   1.427   -18.290 1.00 98.33 143 A 1 
ATOM 1151 O O   . SER A 1 143 ? 2.267   1.830   -18.423 1.00 98.10 143 A 1 
ATOM 1152 C CB  . SER A 1 143 ? 5.283   2.956   -18.926 1.00 97.49 143 A 1 
ATOM 1153 O OG  . SER A 1 143 ? 6.154   1.991   -19.480 1.00 91.83 143 A 1 
ATOM 1154 N N   . ASP A 1 144 ? 3.764   0.170   -18.549 1.00 98.25 144 A 1 
ATOM 1155 C CA  . ASP A 1 144 ? 2.834   -0.870  -18.999 1.00 98.24 144 A 1 
ATOM 1156 C C   . ASP A 1 144 ? 1.748   -1.183  -17.960 1.00 98.46 144 A 1 
ATOM 1157 O O   . ASP A 1 144 ? 0.592   -1.431  -18.311 1.00 98.00 144 A 1 
ATOM 1158 C CB  . ASP A 1 144 ? 3.634   -2.132  -19.364 1.00 97.67 144 A 1 
ATOM 1159 C CG  . ASP A 1 144 ? 4.483   -2.715  -18.221 1.00 96.09 144 A 1 
ATOM 1160 O OD1 . ASP A 1 144 ? 4.801   -1.985  -17.254 1.00 92.24 144 A 1 
ATOM 1161 O OD2 . ASP A 1 144 ? 4.867   -3.894  -18.323 1.00 91.65 144 A 1 
ATOM 1162 N N   . PHE A 1 145 ? 2.076   -1.085  -16.674 1.00 98.38 145 A 1 
ATOM 1163 C CA  . PHE A 1 145 ? 1.083   -1.174  -15.612 1.00 98.48 145 A 1 
ATOM 1164 C C   . PHE A 1 145 ? 0.129   0.028   -15.626 1.00 98.57 145 A 1 
ATOM 1165 O O   . PHE A 1 145 ? -1.074  -0.153  -15.465 1.00 98.40 145 A 1 
ATOM 1166 C CB  . PHE A 1 145 ? 1.787   -1.335  -14.260 1.00 98.35 145 A 1 
ATOM 1167 C CG  . PHE A 1 145 ? 0.838   -1.390  -13.078 1.00 98.37 145 A 1 
ATOM 1168 C CD1 . PHE A 1 145 ? 0.967   -0.473  -12.019 1.00 97.81 145 A 1 
ATOM 1169 C CD2 . PHE A 1 145 ? -0.191  -2.349  -13.044 1.00 97.95 145 A 1 
ATOM 1170 C CE1 . PHE A 1 145 ? 0.081   -0.518  -10.931 1.00 97.72 145 A 1 
ATOM 1171 C CE2 . PHE A 1 145 ? -1.084  -2.388  -11.960 1.00 97.62 145 A 1 
ATOM 1172 C CZ  . PHE A 1 145 ? -0.947  -1.472  -10.904 1.00 97.97 145 A 1 
ATOM 1173 N N   . VAL A 1 146 ? 0.621   1.243   -15.880 1.00 98.59 146 A 1 
ATOM 1174 C CA  . VAL A 1 146 ? -0.239  2.432   -16.049 1.00 98.66 146 A 1 
ATOM 1175 C C   . VAL A 1 146 ? -1.164  2.271   -17.260 1.00 98.67 146 A 1 
ATOM 1176 O O   . VAL A 1 146 ? -2.354  2.570   -17.161 1.00 98.45 146 A 1 
ATOM 1177 C CB  . VAL A 1 146 ? 0.600   3.719   -16.159 1.00 98.50 146 A 1 
ATOM 1178 C CG1 . VAL A 1 146 ? -0.267  4.970   -16.353 1.00 97.69 146 A 1 
ATOM 1179 C CG2 . VAL A 1 146 ? 1.425   3.938   -14.883 1.00 97.65 146 A 1 
ATOM 1180 N N   . ASP A 1 147 ? -0.660  1.735   -18.371 1.00 98.68 147 A 1 
ATOM 1181 C CA  . ASP A 1 147 ? -1.466  1.447   -19.563 1.00 98.60 147 A 1 
ATOM 1182 C C   . ASP A 1 147 ? -2.567  0.412   -19.277 1.00 98.55 147 A 1 
ATOM 1183 O O   . ASP A 1 147 ? -3.704  0.566   -19.730 1.00 98.15 147 A 1 
ATOM 1184 C CB  . ASP A 1 147 ? -0.556  0.968   -20.708 1.00 98.41 147 A 1 
ATOM 1185 C CG  . ASP A 1 147 ? 0.369   2.061   -21.259 1.00 97.19 147 A 1 
ATOM 1186 O OD1 . ASP A 1 147 ? -0.012  3.257   -21.195 1.00 94.87 147 A 1 
ATOM 1187 O OD2 . ASP A 1 147 ? 1.440   1.692   -21.790 1.00 94.50 147 A 1 
ATOM 1188 N N   . PHE A 1 148 ? -2.276  -0.602  -18.461 1.00 98.50 148 A 1 
ATOM 1189 C CA  . PHE A 1 148 ? -3.288  -1.535  -17.961 1.00 98.44 148 A 1 
ATOM 1190 C C   . PHE A 1 148 ? -4.342  -0.826  -17.093 1.00 98.46 148 A 1 
ATOM 1191 O O   . PHE A 1 148 ? -5.542  -1.027  -17.299 1.00 98.16 148 A 1 
ATOM 1192 C CB  . PHE A 1 148 ? -2.602  -2.683  -17.200 1.00 98.30 148 A 1 
ATOM 1193 C CG  . PHE A 1 148 ? -3.570  -3.539  -16.410 1.00 98.10 148 A 1 
ATOM 1194 C CD1 . PHE A 1 148 ? -3.790  -3.274  -15.044 1.00 97.16 148 A 1 
ATOM 1195 C CD2 . PHE A 1 148 ? -4.324  -4.530  -17.060 1.00 97.43 148 A 1 
ATOM 1196 C CE1 . PHE A 1 148 ? -4.770  -3.994  -14.337 1.00 96.83 148 A 1 
ATOM 1197 C CE2 . PHE A 1 148 ? -5.302  -5.249  -16.355 1.00 96.78 148 A 1 
ATOM 1198 C CZ  . PHE A 1 148 ? -5.528  -4.977  -14.996 1.00 96.82 148 A 1 
ATOM 1199 N N   . LEU A 1 149 ? -3.925  0.031   -16.150 1.00 98.48 149 A 1 
ATOM 1200 C CA  . LEU A 1 149 ? -4.846  0.767   -15.272 1.00 98.45 149 A 1 
ATOM 1201 C C   . LEU A 1 149 ? -5.776  1.712   -16.044 1.00 98.36 149 A 1 
ATOM 1202 O O   . LEU A 1 149 ? -6.914  1.909   -15.628 1.00 98.07 149 A 1 
ATOM 1203 C CB  . LEU A 1 149 ? -4.058  1.556   -14.214 1.00 98.44 149 A 1 
ATOM 1204 C CG  . LEU A 1 149 ? -3.355  0.720   -13.131 1.00 98.10 149 A 1 
ATOM 1205 C CD1 . LEU A 1 149 ? -2.623  1.676   -12.184 1.00 97.58 149 A 1 
ATOM 1206 C CD2 . LEU A 1 149 ? -4.326  -0.127  -12.307 1.00 97.44 149 A 1 
ATOM 1207 N N   . ARG A 1 150 ? -5.348  2.231   -17.190 1.00 98.34 150 A 1 
ATOM 1208 C CA  . ARG A 1 150 ? -6.177  3.056   -18.093 1.00 98.20 150 A 1 
ATOM 1209 C C   . ARG A 1 150 ? -7.447  2.332   -18.560 1.00 98.08 150 A 1 
ATOM 1210 O O   . ARG A 1 150 ? -8.478  2.958   -18.781 1.00 97.32 150 A 1 
ATOM 1211 C CB  . ARG A 1 150 ? -5.293  3.456   -19.278 1.00 97.85 150 A 1 
ATOM 1212 C CG  . ARG A 1 150 ? -5.908  4.480   -20.223 1.00 93.51 150 A 1 
ATOM 1213 C CD  . ARG A 1 150 ? -4.914  4.791   -21.359 1.00 93.86 150 A 1 
ATOM 1214 N NE  . ARG A 1 150 ? -3.687  5.459   -20.857 1.00 91.10 150 A 1 
ATOM 1215 C CZ  . ARG A 1 150 ? -3.604  6.727   -20.532 1.00 89.23 150 A 1 
ATOM 1216 N NH1 . ARG A 1 150 ? -4.610  7.517   -20.698 1.00 79.24 150 A 1 
ATOM 1217 N NH2 . ARG A 1 150 ? -2.525  7.258   -20.021 1.00 82.49 150 A 1 
ATOM 1218 N N   . LEU A 1 151 ? -7.385  1.009   -18.686 1.00 98.01 151 A 1 
ATOM 1219 C CA  . LEU A 1 151 ? -8.510  0.156   -19.089 1.00 97.47 151 A 1 
ATOM 1220 C C   . LEU A 1 151 ? -9.239  -0.467  -17.890 1.00 97.22 151 A 1 
ATOM 1221 O O   . LEU A 1 151 ? -10.262 -1.132  -18.055 1.00 95.33 151 A 1 
ATOM 1222 C CB  . LEU A 1 151 ? -7.982  -0.927  -20.047 1.00 96.93 151 A 1 
ATOM 1223 C CG  . LEU A 1 151 ? -7.243  -0.395  -21.293 1.00 95.23 151 A 1 
ATOM 1224 C CD1 . LEU A 1 151 ? -6.746  -1.573  -22.125 1.00 91.76 151 A 1 
ATOM 1225 C CD2 . LEU A 1 151 ? -8.139  0.480   -22.171 1.00 91.37 151 A 1 
ATOM 1226 N N   . PHE A 1 152 ? -8.717  -0.274  -16.686 1.00 96.86 152 A 1 
ATOM 1227 C CA  . PHE A 1 152 ? -9.163  -0.985  -15.499 1.00 96.80 152 A 1 
ATOM 1228 C C   . PHE A 1 152 ? -10.486 -0.451  -14.940 1.00 96.76 152 A 1 
ATOM 1229 O O   . PHE A 1 152 ? -10.762 0.753   -14.909 1.00 95.94 152 A 1 
ATOM 1230 C CB  . PHE A 1 152 ? -8.049  -0.969  -14.440 1.00 96.58 152 A 1 
ATOM 1231 C CG  . PHE A 1 152 ? -8.430  -1.690  -13.168 1.00 97.07 152 A 1 
ATOM 1232 C CD1 . PHE A 1 152 ? -9.011  -0.977  -12.104 1.00 95.19 152 A 1 
ATOM 1233 C CD2 . PHE A 1 152 ? -8.269  -3.083  -13.070 1.00 95.57 152 A 1 
ATOM 1234 C CE1 . PHE A 1 152 ? -9.428  -1.655  -10.948 1.00 94.72 152 A 1 
ATOM 1235 C CE2 . PHE A 1 152 ? -8.683  -3.760  -11.913 1.00 94.51 152 A 1 
ATOM 1236 C CZ  . PHE A 1 152 ? -9.264  -3.047  -10.850 1.00 95.38 152 A 1 
ATOM 1237 N N   . HIS A 1 153 ? -11.292 -1.377  -14.431 1.00 96.38 153 A 1 
ATOM 1238 C CA  . HIS A 1 153 ? -12.400 -1.118  -13.521 1.00 95.83 153 A 1 
ATOM 1239 C C   . HIS A 1 153 ? -12.659 -2.341  -12.645 1.00 96.71 153 A 1 
ATOM 1240 O O   . HIS A 1 153 ? -12.280 -3.458  -12.996 1.00 95.57 153 A 1 
ATOM 1241 C CB  . HIS A 1 153 ? -13.658 -0.763  -14.305 1.00 93.22 153 A 1 
ATOM 1242 C CG  . HIS A 1 153 ? -14.223 -1.877  -15.149 1.00 91.03 153 A 1 
ATOM 1243 N ND1 . HIS A 1 153 ? -13.736 -2.307  -16.362 1.00 78.35 153 A 1 
ATOM 1244 C CD2 . HIS A 1 153 ? -15.362 -2.597  -14.887 1.00 79.56 153 A 1 
ATOM 1245 C CE1 . HIS A 1 153 ? -14.569 -3.253  -16.830 1.00 78.00 153 A 1 
ATOM 1246 N NE2 . HIS A 1 153 ? -15.572 -3.460  -15.969 1.00 80.67 153 A 1 
ATOM 1247 N N   . LEU A 1 154 ? -13.345 -2.139  -11.535 1.00 96.95 154 A 1 
ATOM 1248 C CA  . LEU A 1 154 ? -13.773 -3.229  -10.664 1.00 97.30 154 A 1 
ATOM 1249 C C   . LEU A 1 154 ? -15.001 -3.936  -11.263 1.00 97.41 154 A 1 
ATOM 1250 O O   . LEU A 1 154 ? -16.041 -3.306  -11.440 1.00 96.64 154 A 1 
ATOM 1251 C CB  . LEU A 1 154 ? -14.069 -2.665  -9.266  1.00 97.03 154 A 1 
ATOM 1252 C CG  . LEU A 1 154 ? -12.805 -2.292  -8.474  1.00 96.36 154 A 1 
ATOM 1253 C CD1 . LEU A 1 154 ? -13.197 -1.505  -7.229  1.00 94.52 154 A 1 
ATOM 1254 C CD2 . LEU A 1 154 ? -12.029 -3.533  -8.026  1.00 94.60 154 A 1 
ATOM 1255 N N   . PRO A 1 155 ? -14.930 -5.243  -11.581 1.00 97.98 155 A 1 
ATOM 1256 C CA  . PRO A 1 155 ? -16.059 -5.969  -12.147 1.00 98.03 155 A 1 
ATOM 1257 C C   . PRO A 1 155 ? -17.064 -6.341  -11.048 1.00 98.31 155 A 1 
ATOM 1258 O O   . PRO A 1 155 ? -16.817 -7.249  -10.253 1.00 98.01 155 A 1 
ATOM 1259 C CB  . PRO A 1 155 ? -15.434 -7.183  -12.838 1.00 97.41 155 A 1 
ATOM 1260 C CG  . PRO A 1 155 ? -14.174 -7.455  -12.015 1.00 95.63 155 A 1 
ATOM 1261 C CD  . PRO A 1 155 ? -13.737 -6.077  -11.538 1.00 97.56 155 A 1 
ATOM 1262 N N   . GLU A 1 156 ? -18.222 -5.700  -11.039 1.00 98.10 156 A 1 
ATOM 1263 C CA  . GLU A 1 156 ? -19.272 -5.896  -10.021 1.00 98.27 156 A 1 
ATOM 1264 C C   . GLU A 1 156 ? -19.714 -7.363  -9.878  1.00 98.36 156 A 1 
ATOM 1265 O O   . GLU A 1 156 ? -19.939 -7.850  -8.776  1.00 97.84 156 A 1 
ATOM 1266 C CB  . GLU A 1 156 ? -20.458 -4.990  -10.378 1.00 97.82 156 A 1 
ATOM 1267 C CG  . GLU A 1 156 ? -21.525 -4.939  -9.275  1.00 96.74 156 A 1 
ATOM 1268 C CD  . GLU A 1 156 ? -22.597 -3.871  -9.539  1.00 96.73 156 A 1 
ATOM 1269 O OE1 . GLU A 1 156 ? -23.463 -3.690  -8.663  1.00 91.56 156 A 1 
ATOM 1270 O OE2 . GLU A 1 156 ? -22.541 -3.197  -10.595 1.00 93.10 156 A 1 
ATOM 1271 N N   . ARG A 1 157 ? -19.719 -8.121  -10.981 1.00 98.51 157 A 1 
ATOM 1272 C CA  . ARG A 1 157 ? -20.013 -9.565  -10.968 1.00 98.40 157 A 1 
ATOM 1273 C C   . ARG A 1 157 ? -19.084 -10.409 -10.079 1.00 98.58 157 A 1 
ATOM 1274 O O   . ARG A 1 157 ? -19.400 -11.556 -9.795  1.00 98.18 157 A 1 
ATOM 1275 C CB  . ARG A 1 157 ? -20.011 -10.111 -12.406 1.00 97.78 157 A 1 
ATOM 1276 C CG  . ARG A 1 157 ? -18.602 -10.138 -13.034 1.00 94.77 157 A 1 
ATOM 1277 C CD  . ARG A 1 157 ? -18.628 -10.782 -14.421 1.00 92.14 157 A 1 
ATOM 1278 N NE  . ARG A 1 157 ? -17.272 -10.821 -15.011 1.00 83.85 157 A 1 
ATOM 1279 C CZ  . ARG A 1 157 ? -16.799 -10.047 -15.975 1.00 76.25 157 A 1 
ATOM 1280 N NH1 . ARG A 1 157 ? -17.524 -9.131  -16.548 1.00 68.45 157 A 1 
ATOM 1281 N NH2 . ARG A 1 157 ? -15.571 -10.183 -16.380 1.00 69.81 157 A 1 
ATOM 1282 N N   . CYS A 1 158 ? -17.915 -9.887  -9.707  1.00 98.52 158 A 1 
ATOM 1283 C CA  . CYS A 1 158 ? -16.949 -10.580 -8.855  1.00 98.61 158 A 1 
ATOM 1284 C C   . CYS A 1 158 ? -17.228 -10.404 -7.359  1.00 98.67 158 A 1 
ATOM 1285 O O   . CYS A 1 158 ? -16.592 -11.091 -6.564  1.00 98.35 158 A 1 
ATOM 1286 C CB  . CYS A 1 158 ? -15.526 -10.113 -9.206  1.00 98.47 158 A 1 
ATOM 1287 S SG  . CYS A 1 158 ? -15.057 -10.694 -10.868 1.00 97.88 158 A 1 
ATOM 1288 N N   . ILE A 1 159 ? -18.144 -9.520  -6.959  1.00 98.58 159 A 1 
ATOM 1289 C CA  . ILE A 1 159 ? -18.495 -9.287  -5.552  1.00 98.69 159 A 1 
ATOM 1290 C C   . ILE A 1 159 ? -19.943 -9.695  -5.277  1.00 98.66 159 A 1 
ATOM 1291 O O   . ILE A 1 159 ? -20.859 -9.338  -6.001  1.00 98.40 159 A 1 
ATOM 1292 C CB  . ILE A 1 159 ? -18.141 -7.850  -5.111  1.00 98.62 159 A 1 
ATOM 1293 C CG1 . ILE A 1 159 ? -18.374 -7.692  -3.595  1.00 98.22 159 A 1 
ATOM 1294 C CG2 . ILE A 1 159 ? -18.883 -6.775  -5.914  1.00 98.07 159 A 1 
ATOM 1295 C CD1 . ILE A 1 159 ? -17.704 -6.454  -2.999  1.00 97.15 159 A 1 
ATOM 1296 N N   . GLN A 1 160 ? -20.155 -10.457 -4.215  1.00 98.66 160 A 1 
ATOM 1297 C CA  . GLN A 1 160 ? -21.470 -10.846 -3.713  1.00 98.59 160 A 1 
ATOM 1298 C C   . GLN A 1 160 ? -21.640 -10.344 -2.285  1.00 98.61 160 A 1 
ATOM 1299 O O   . GLN A 1 160 ? -20.724 -10.466 -1.475  1.00 98.30 160 A 1 
ATOM 1300 C CB  . GLN A 1 160 ? -21.639 -12.368 -3.775  1.00 98.15 160 A 1 
ATOM 1301 C CG  . GLN A 1 160 ? -21.676 -12.881 -5.221  1.00 85.98 160 A 1 
ATOM 1302 C CD  . GLN A 1 160 ? -21.862 -14.395 -5.309  1.00 83.25 160 A 1 
ATOM 1303 O OE1 . GLN A 1 160 ? -21.767 -15.146 -4.352  1.00 74.43 160 A 1 
ATOM 1304 N NE2 . GLN A 1 160 ? -22.122 -14.911 -6.486  1.00 71.01 160 A 1 
ATOM 1305 N N   . ILE A 1 161 ? -22.823 -9.795  -1.988  1.00 98.55 161 A 1 
ATOM 1306 C CA  . ILE A 1 161 ? -23.144 -9.201  -0.690  1.00 98.49 161 A 1 
ATOM 1307 C C   . ILE A 1 161 ? -24.537 -9.672  -0.294  1.00 98.45 161 A 1 
ATOM 1308 O O   . ILE A 1 161 ? -25.530 -9.307  -0.934  1.00 97.92 161 A 1 
ATOM 1309 C CB  . ILE A 1 161 ? -23.085 -7.661  -0.740  1.00 98.10 161 A 1 
ATOM 1310 C CG1 . ILE A 1 161 ? -21.809 -7.141  -1.427  1.00 94.77 161 A 1 
ATOM 1311 C CG2 . ILE A 1 161 ? -23.204 -7.086  0.683   1.00 94.53 161 A 1 
ATOM 1312 C CD1 . ILE A 1 161 ? -21.957 -5.677  -1.815  1.00 89.24 161 A 1 
ATOM 1313 N N   . THR A 1 162 ? -24.621 -10.493 0.748   1.00 98.24 162 A 1 
ATOM 1314 C CA  . THR A 1 162 ? -25.874 -11.081 1.226   1.00 98.19 162 A 1 
ATOM 1315 C C   . THR A 1 162 ? -25.946 -11.028 2.750   1.00 98.11 162 A 1 
ATOM 1316 O O   . THR A 1 162 ? -24.964 -10.711 3.421   1.00 97.61 162 A 1 
ATOM 1317 C CB  . THR A 1 162 ? -26.041 -12.530 0.729   1.00 97.88 162 A 1 
ATOM 1318 O OG1 . THR A 1 162 ? -24.983 -13.347 1.160   1.00 96.32 162 A 1 
ATOM 1319 C CG2 . THR A 1 162 ? -26.094 -12.627 -0.795  1.00 94.92 162 A 1 
ATOM 1320 N N   . HIS A 1 163 ? -27.117 -11.325 3.307   1.00 97.86 163 A 1 
ATOM 1321 C CA  . HIS A 1 163 ? -27.202 -11.624 4.733   1.00 97.71 163 A 1 
ATOM 1322 C C   . HIS A 1 163 ? -26.409 -12.899 5.042   1.00 97.58 163 A 1 
ATOM 1323 O O   . HIS A 1 163 ? -26.439 -13.857 4.265   1.00 96.67 163 A 1 
ATOM 1324 C CB  . HIS A 1 163 ? -28.666 -11.752 5.165   1.00 97.19 163 A 1 
ATOM 1325 C CG  . HIS A 1 163 ? -29.416 -10.449 5.051   1.00 96.18 163 A 1 
ATOM 1326 N ND1 . HIS A 1 163 ? -29.231 -9.333  5.828   1.00 86.50 163 A 1 
ATOM 1327 C CD2 . HIS A 1 163 ? -30.397 -10.154 4.141   1.00 87.81 163 A 1 
ATOM 1328 C CE1 . HIS A 1 163 ? -30.082 -8.387  5.403   1.00 89.35 163 A 1 
ATOM 1329 N NE2 . HIS A 1 163 ? -30.809 -8.841  4.372   1.00 90.85 163 A 1 
ATOM 1330 N N   . SER A 1 164 ? -25.710 -12.913 6.167   1.00 97.12 164 A 1 
ATOM 1331 C CA  . SER A 1 164 ? -25.073 -14.113 6.709   1.00 96.52 164 A 1 
ATOM 1332 C C   . SER A 1 164 ? -26.125 -15.039 7.330   1.00 96.38 164 A 1 
ATOM 1333 O O   . SER A 1 164 ? -27.245 -14.623 7.636   1.00 94.19 164 A 1 
ATOM 1334 C CB  . SER A 1 164 ? -24.016 -13.698 7.740   1.00 94.75 164 A 1 
ATOM 1335 O OG  . SER A 1 164 ? -23.349 -14.821 8.283   1.00 87.84 164 A 1 
ATOM 1336 N N   . ALA A 1 165 ? -25.759 -16.294 7.574   1.00 95.60 165 A 1 
ATOM 1337 C CA  . ALA A 1 165 ? -26.544 -17.202 8.411   1.00 94.69 165 A 1 
ATOM 1338 C C   . ALA A 1 165 ? -26.624 -16.730 9.878   1.00 94.57 165 A 1 
ATOM 1339 O O   . ALA A 1 165 ? -27.559 -17.101 10.586  1.00 91.83 165 A 1 
ATOM 1340 C CB  . ALA A 1 165 ? -25.921 -18.599 8.310   1.00 93.59 165 A 1 
ATOM 1341 N N   . GLN A 1 166 ? -25.661 -15.917 10.330  1.00 94.76 166 A 1 
ATOM 1342 C CA  . GLN A 1 166 ? -25.679 -15.304 11.656  1.00 93.87 166 A 1 
ATOM 1343 C C   . GLN A 1 166 ? -26.517 -14.013 11.641  1.00 94.65 166 A 1 
ATOM 1344 O O   . GLN A 1 166 ? -26.283 -13.149 10.784  1.00 94.13 166 A 1 
ATOM 1345 C CB  . GLN A 1 166 ? -24.249 -15.027 12.139  1.00 92.05 166 A 1 
ATOM 1346 C CG  . GLN A 1 166 ? -23.409 -16.300 12.317  1.00 84.34 166 A 1 
ATOM 1347 C CD  . GLN A 1 166 ? -23.959 -17.266 13.368  1.00 78.58 166 A 1 
ATOM 1348 O OE1 . GLN A 1 166 ? -24.744 -16.940 14.242  1.00 70.90 166 A 1 
ATOM 1349 N NE2 . GLN A 1 166 ? -23.572 -18.519 13.328  1.00 67.17 166 A 1 
ATOM 1350 N N   . PRO A 1 167 ? -27.479 -13.849 12.571  1.00 94.15 167 A 1 
ATOM 1351 C CA  . PRO A 1 167 ? -28.292 -12.641 12.647  1.00 93.76 167 A 1 
ATOM 1352 C C   . PRO A 1 167 ? -27.441 -11.370 12.782  1.00 93.69 167 A 1 
ATOM 1353 O O   . PRO A 1 167 ? -26.534 -11.305 13.604  1.00 90.76 167 A 1 
ATOM 1354 C CB  . PRO A 1 167 ? -29.210 -12.830 13.861  1.00 92.26 167 A 1 
ATOM 1355 C CG  . PRO A 1 167 ? -29.318 -14.350 13.988  1.00 89.32 167 A 1 
ATOM 1356 C CD  . PRO A 1 167 ? -27.934 -14.825 13.556  1.00 92.33 167 A 1 
ATOM 1357 N N   . GLY A 1 168 ? -27.752 -10.353 11.976  1.00 94.79 168 A 1 
ATOM 1358 C CA  . GLY A 1 168 ? -27.055 -9.062  12.002  1.00 95.04 168 A 1 
ATOM 1359 C C   . GLY A 1 168 ? -25.754 -9.002  11.195  1.00 96.05 168 A 1 
ATOM 1360 O O   . GLY A 1 168 ? -25.289 -7.901  10.892  1.00 94.53 168 A 1 
ATOM 1361 N N   . GLU A 1 169 ? -25.189 -10.141 10.778  1.00 96.14 169 A 1 
ATOM 1362 C CA  . GLU A 1 169 ? -23.957 -10.182 9.990   1.00 96.24 169 A 1 
ATOM 1363 C C   . GLU A 1 169 ? -24.214 -10.172 8.476   1.00 96.93 169 A 1 
ATOM 1364 O O   . GLU A 1 169 ? -25.247 -10.626 7.976   1.00 96.22 169 A 1 
ATOM 1365 C CB  . GLU A 1 169 ? -23.082 -11.383 10.376  1.00 94.54 169 A 1 
ATOM 1366 C CG  . GLU A 1 169 ? -22.553 -11.335 11.820  1.00 84.32 169 A 1 
ATOM 1367 C CD  . GLU A 1 169 ? -21.471 -12.400 12.094  1.00 77.85 169 A 1 
ATOM 1368 O OE1 . GLU A 1 169 ? -21.118 -12.577 13.280  1.00 68.36 169 A 1 
ATOM 1369 O OE2 . GLU A 1 169 ? -20.948 -12.998 11.117  1.00 68.80 169 A 1 
ATOM 1370 N N   . LEU A 1 170 ? -23.225 -9.688  7.721   1.00 97.33 170 A 1 
ATOM 1371 C CA  . LEU A 1 170 ? -23.190 -9.746  6.261   1.00 97.57 170 A 1 
ATOM 1372 C C   . LEU A 1 170 ? -22.170 -10.783 5.782   1.00 97.62 170 A 1 
ATOM 1373 O O   . LEU A 1 170 ? -21.069 -10.891 6.322   1.00 97.02 170 A 1 
ATOM 1374 C CB  . LEU A 1 170 ? -22.886 -8.355  5.672   1.00 97.43 170 A 1 
ATOM 1375 C CG  . LEU A 1 170 ? -23.899 -7.254  6.039   1.00 96.84 170 A 1 
ATOM 1376 C CD1 . LEU A 1 170 ? -23.507 -5.961  5.326   1.00 95.44 170 A 1 
ATOM 1377 C CD2 . LEU A 1 170 ? -25.329 -7.617  5.634   1.00 95.52 170 A 1 
ATOM 1378 N N   . ASP A 1 171 ? -22.515 -11.514 4.719   1.00 98.06 171 A 1 
ATOM 1379 C CA  . ASP A 1 171 ? -21.590 -12.337 3.945   1.00 98.11 171 A 1 
ATOM 1380 C C   . ASP A 1 171 ? -21.178 -11.558 2.691   1.00 98.30 171 A 1 
ATOM 1381 O O   . ASP A 1 171 ? -21.975 -11.368 1.769   1.00 97.86 171 A 1 
ATOM 1382 C CB  . ASP A 1 171 ? -22.237 -13.694 3.625   1.00 97.55 171 A 1 
ATOM 1383 C CG  . ASP A 1 171 ? -21.283 -14.678 2.932   1.00 94.82 171 A 1 
ATOM 1384 O OD1 . ASP A 1 171 ? -20.044 -14.527 2.994   1.00 89.87 171 A 1 
ATOM 1385 O OD2 . ASP A 1 171 ? -21.764 -15.677 2.355   1.00 88.58 171 A 1 
ATOM 1386 N N   . ILE A 1 172 ? -19.940 -11.064 2.676   1.00 98.41 172 A 1 
ATOM 1387 C CA  . ILE A 1 172 ? -19.350 -10.374 1.527   1.00 98.48 172 A 1 
ATOM 1388 C C   . ILE A 1 172 ? -18.204 -11.228 0.997   1.00 98.35 172 A 1 
ATOM 1389 O O   . ILE A 1 172 ? -17.212 -11.470 1.695   1.00 97.99 172 A 1 
ATOM 1390 C CB  . ILE A 1 172 ? -18.899 -8.929  1.843   1.00 98.52 172 A 1 
ATOM 1391 C CG1 . ILE A 1 172 ? -19.999 -8.115  2.561   1.00 98.19 172 A 1 
ATOM 1392 C CG2 . ILE A 1 172 ? -18.443 -8.241  0.542   1.00 98.20 172 A 1 
ATOM 1393 C CD1 . ILE A 1 172 ? -19.564 -6.711  3.000   1.00 97.34 172 A 1 
ATOM 1394 N N   . ARG A 1 173 ? -18.331 -11.669 -0.253  1.00 98.51 173 A 1 
ATOM 1395 C CA  . ARG A 1 173 ? -17.339 -12.501 -0.942  1.00 98.53 173 A 1 
ATOM 1396 C C   . ARG A 1 173 ? -16.908 -11.847 -2.238  1.00 98.67 173 A 1 
ATOM 1397 O O   . ARG A 1 173 ? -17.748 -11.396 -3.009  1.00 98.41 173 A 1 
ATOM 1398 C CB  . ARG A 1 173 ? -17.885 -13.906 -1.206  1.00 97.79 173 A 1 
ATOM 1399 C CG  . ARG A 1 173 ? -18.321 -14.609 0.079   1.00 88.39 173 A 1 
ATOM 1400 C CD  . ARG A 1 173 ? -18.718 -16.058 -0.202  1.00 88.23 173 A 1 
ATOM 1401 N NE  . ARG A 1 173 ? -19.363 -16.621 0.985   1.00 78.77 173 A 1 
ATOM 1402 C CZ  . ARG A 1 173 ? -19.770 -17.845 1.199   1.00 71.73 173 A 1 
ATOM 1403 N NH1 . ARG A 1 173 ? -19.562 -18.814 0.353   1.00 65.20 173 A 1 
ATOM 1404 N NH2 . ARG A 1 173 ? -20.426 -18.095 2.295   1.00 60.50 173 A 1 
ATOM 1405 N N   . VAL A 1 174 ? -15.615 -11.863 -2.505  1.00 98.66 174 A 1 
ATOM 1406 C CA  . VAL A 1 174 ? -15.062 -11.470 -3.803  1.00 98.64 174 A 1 
ATOM 1407 C C   . VAL A 1 174 ? -14.376 -12.677 -4.419  1.00 98.56 174 A 1 
ATOM 1408 O O   . VAL A 1 174 ? -13.516 -13.285 -3.787  1.00 98.29 174 A 1 
ATOM 1409 C CB  . VAL A 1 174 ? -14.120 -10.265 -3.685  1.00 98.54 174 A 1 
ATOM 1410 C CG1 . VAL A 1 174 ? -13.412 -9.952  -5.002  1.00 97.91 174 A 1 
ATOM 1411 C CG2 . VAL A 1 174 ? -14.909 -9.012  -3.296  1.00 97.92 174 A 1 
ATOM 1412 N N   . ARG A 1 175 ? -14.758 -13.033 -5.647  1.00 98.59 175 A 1 
ATOM 1413 C CA  . ARG A 1 175 ? -14.200 -14.168 -6.393  1.00 98.55 175 A 1 
ATOM 1414 C C   . ARG A 1 175 ? -13.909 -13.767 -7.830  1.00 98.64 175 A 1 
ATOM 1415 O O   . ARG A 1 175 ? -14.757 -13.169 -8.491  1.00 98.13 175 A 1 
ATOM 1416 C CB  . ARG A 1 175 ? -15.175 -15.353 -6.376  1.00 97.67 175 A 1 
ATOM 1417 C CG  . ARG A 1 175 ? -15.317 -15.999 -4.994  1.00 87.77 175 A 1 
ATOM 1418 C CD  . ARG A 1 175 ? -16.293 -17.178 -5.079  1.00 88.88 175 A 1 
ATOM 1419 N NE  . ARG A 1 175 ? -16.383 -17.895 -3.798  1.00 77.92 175 A 1 
ATOM 1420 C CZ  . ARG A 1 175 ? -17.192 -18.881 -3.479  1.00 71.69 175 A 1 
ATOM 1421 N NH1 . ARG A 1 175 ? -18.099 -19.334 -4.292  1.00 65.41 175 A 1 
ATOM 1422 N NH2 . ARG A 1 175 ? -17.084 -19.441 -2.316  1.00 58.88 175 A 1 
ATOM 1423 N N   . GLY A 1 176 ? -12.740 -14.130 -8.334  1.00 98.45 176 A 1 
ATOM 1424 C CA  . GLY A 1 176 ? -12.387 -13.883 -9.728  1.00 98.39 176 A 1 
ATOM 1425 C C   . GLY A 1 176 ? -10.885 -13.803 -9.946  1.00 98.55 176 A 1 
ATOM 1426 O O   . GLY A 1 176 ? -10.093 -14.184 -9.077  1.00 98.22 176 A 1 
ATOM 1427 N N   . SER A 1 177 ? -10.507 -13.299 -11.122 1.00 98.48 177 A 1 
ATOM 1428 C CA  . SER A 1 177 ? -9.103  -13.008 -11.425 1.00 98.44 177 A 1 
ATOM 1429 C C   . SER A 1 177 ? -8.527  -12.051 -10.383 1.00 98.52 177 A 1 
ATOM 1430 O O   . SER A 1 177 ? -9.106  -10.990 -10.138 1.00 97.98 177 A 1 
ATOM 1431 C CB  . SER A 1 177 ? -8.974  -12.402 -12.821 1.00 97.86 177 A 1 
ATOM 1432 O OG  . SER A 1 177 ? -7.651  -11.944 -13.037 1.00 89.00 177 A 1 
ATOM 1433 N N   . TRP A 1 178 ? -7.390  -12.409 -9.801  1.00 98.35 178 A 1 
ATOM 1434 C CA  . TRP A 1 178 ? -6.747  -11.616 -8.754  1.00 98.40 178 A 1 
ATOM 1435 C C   . TRP A 1 178 ? -6.442  -10.202 -9.238  1.00 98.34 178 A 1 
ATOM 1436 O O   . TRP A 1 178 ? -6.746  -9.235  -8.540  1.00 97.63 178 A 1 
ATOM 1437 C CB  . TRP A 1 178 ? -5.477  -12.326 -8.286  1.00 98.22 178 A 1 
ATOM 1438 C CG  . TRP A 1 178 ? -4.831  -11.758 -7.058  1.00 98.18 178 A 1 
ATOM 1439 C CD1 . TRP A 1 178 ? -5.387  -10.894 -6.182  1.00 97.76 178 A 1 
ATOM 1440 C CD2 . TRP A 1 178 ? -3.505  -12.041 -6.528  1.00 98.14 178 A 1 
ATOM 1441 N NE1 . TRP A 1 178 ? -4.502  -10.619 -5.161  1.00 97.59 178 A 1 
ATOM 1442 C CE2 . TRP A 1 178 ? -3.324  -11.305 -5.318  1.00 97.79 178 A 1 
ATOM 1443 C CE3 . TRP A 1 178 ? -2.433  -12.862 -6.946  1.00 97.75 178 A 1 
ATOM 1444 C CZ2 . TRP A 1 178 ? -2.147  -11.378 -4.560  1.00 97.11 178 A 1 
ATOM 1445 C CZ3 . TRP A 1 178 ? -1.251  -12.941 -6.190  1.00 96.86 178 A 1 
ATOM 1446 C CH2 . TRP A 1 178 ? -1.107  -12.204 -5.002  1.00 96.60 178 A 1 
ATOM 1447 N N   . LEU A 1 179 ? -5.966  -10.084 -10.469 1.00 97.87 179 A 1 
ATOM 1448 C CA  . LEU A 1 179 ? -5.668  -8.812  -11.118 1.00 97.46 179 A 1 
ATOM 1449 C C   . LEU A 1 179 ? -6.875  -7.856  -11.159 1.00 97.16 179 A 1 
ATOM 1450 O O   . LEU A 1 179 ? -6.711  -6.651  -11.022 1.00 95.20 179 A 1 
ATOM 1451 C CB  . LEU A 1 179 ? -5.162  -9.130  -12.532 1.00 96.46 179 A 1 
ATOM 1452 C CG  . LEU A 1 179 ? -4.641  -7.909  -13.298 1.00 93.74 179 A 1 
ATOM 1453 C CD1 . LEU A 1 179 ? -3.458  -7.253  -12.581 1.00 93.13 179 A 1 
ATOM 1454 C CD2 . LEU A 1 179 ? -4.195  -8.354  -14.690 1.00 93.00 179 A 1 
ATOM 1455 N N   . HIS A 1 180 ? -8.091  -8.397  -11.318 1.00 97.44 180 A 1 
ATOM 1456 C CA  . HIS A 1 180 ? -9.312  -7.593  -11.398 1.00 96.85 180 A 1 
ATOM 1457 C C   . HIS A 1 180 ? -10.004 -7.389  -10.049 1.00 97.04 180 A 1 
ATOM 1458 O O   . HIS A 1 180 ? -10.820 -6.489  -9.922  1.00 95.59 180 A 1 
ATOM 1459 C CB  . HIS A 1 180 ? -10.261 -8.224  -12.417 1.00 95.40 180 A 1 
ATOM 1460 C CG  . HIS A 1 180 ? -9.730  -8.157  -13.825 1.00 92.44 180 A 1 
ATOM 1461 N ND1 . HIS A 1 180 ? -9.478  -7.014  -14.545 1.00 79.65 180 A 1 
ATOM 1462 C CD2 . HIS A 1 180 ? -9.404  -9.215  -14.630 1.00 79.91 180 A 1 
ATOM 1463 C CE1 . HIS A 1 180 ? -9.008  -7.378  -15.750 1.00 80.36 180 A 1 
ATOM 1464 N NE2 . HIS A 1 180 ? -8.949  -8.711  -15.849 1.00 81.85 180 A 1 
ATOM 1465 N N   . THR A 1 181 ? -9.704  -8.210  -9.038  1.00 97.33 181 A 1 
ATOM 1466 C CA  . THR A 1 181 ? -10.391 -8.190  -7.733  1.00 97.59 181 A 1 
ATOM 1467 C C   . THR A 1 181 ? -9.568  -7.564  -6.607  1.00 97.74 181 A 1 
ATOM 1468 O O   . THR A 1 181 ? -10.122 -7.186  -5.581  1.00 97.19 181 A 1 
ATOM 1469 C CB  . THR A 1 181 ? -10.836 -9.599  -7.339  1.00 97.34 181 A 1 
ATOM 1470 O OG1 . THR A 1 181 ? -9.743  -10.485 -7.358  1.00 95.64 181 A 1 
ATOM 1471 C CG2 . THR A 1 181 ? -11.901 -10.152 -8.289  1.00 94.91 181 A 1 
ATOM 1472 N N   . ILE A 1 182 ? -8.273  -7.393  -6.800  1.00 97.59 182 A 1 
ATOM 1473 C CA  . ILE A 1 182 ? -7.291  -6.956  -5.796  1.00 97.44 182 A 1 
ATOM 1474 C C   . ILE A 1 182 ? -7.635  -5.620  -5.116  1.00 97.53 182 A 1 
ATOM 1475 O O   . ILE A 1 182 ? -7.326  -5.437  -3.935  1.00 96.75 182 A 1 
ATOM 1476 C CB  . ILE A 1 182 ? -5.905  -6.934  -6.477  1.00 96.51 182 A 1 
ATOM 1477 C CG1 . ILE A 1 182 ? -4.771  -6.850  -5.451  1.00 91.51 182 A 1 
ATOM 1478 C CG2 . ILE A 1 182 ? -5.793  -5.803  -7.513  1.00 91.52 182 A 1 
ATOM 1479 C CD1 . ILE A 1 182 ? -3.420  -7.247  -6.065  1.00 89.84 182 A 1 
ATOM 1480 N N   . LEU A 1 183 ? -8.302  -4.699  -5.836  1.00 97.87 183 A 1 
ATOM 1481 C CA  . LEU A 1 183 ? -8.655  -3.377  -5.311  1.00 97.91 183 A 1 
ATOM 1482 C C   . LEU A 1 183 ? -9.957  -3.352  -4.492  1.00 97.99 183 A 1 
ATOM 1483 O O   . LEU A 1 183 ? -10.244 -2.322  -3.906  1.00 97.21 183 A 1 
ATOM 1484 C CB  . LEU A 1 183 ? -8.676  -2.333  -6.446  1.00 97.38 183 A 1 
ATOM 1485 C CG  . LEU A 1 183 ? -7.315  -2.050  -7.116  1.00 95.93 183 A 1 
ATOM 1486 C CD1 . LEU A 1 183 ? -7.461  -0.884  -8.097  1.00 93.85 183 A 1 
ATOM 1487 C CD2 . LEU A 1 183 ? -6.222  -1.678  -6.121  1.00 93.84 183 A 1 
ATOM 1488 N N   . PHE A 1 184 ? -10.728 -4.449  -4.396  1.00 98.31 184 A 1 
ATOM 1489 C CA  . PHE A 1 184 ? -11.980 -4.444  -3.621  1.00 98.36 184 A 1 
ATOM 1490 C C   . PHE A 1 184 ? -11.766 -4.277  -2.112  1.00 98.29 184 A 1 
ATOM 1491 O O   . PHE A 1 184 ? -12.546 -3.584  -1.470  1.00 97.93 184 A 1 
ATOM 1492 C CB  . PHE A 1 184 ? -12.790 -5.718  -3.888  1.00 98.30 184 A 1 
ATOM 1493 C CG  . PHE A 1 184 ? -13.659 -5.664  -5.126  1.00 98.38 184 A 1 
ATOM 1494 C CD1 . PHE A 1 184 ? -14.770 -4.802  -5.162  1.00 97.70 184 A 1 
ATOM 1495 C CD2 . PHE A 1 184 ? -13.389 -6.501  -6.221  1.00 97.78 184 A 1 
ATOM 1496 C CE1 . PHE A 1 184 ? -15.607 -4.777  -6.292  1.00 97.45 184 A 1 
ATOM 1497 C CE2 . PHE A 1 184 ? -14.227 -6.477  -7.350  1.00 97.37 184 A 1 
ATOM 1498 C CZ  . PHE A 1 184 ? -15.336 -5.615  -7.389  1.00 97.75 184 A 1 
ATOM 1499 N N   . GLU A 1 185 ? -10.745 -4.908  -1.516  1.00 97.94 185 A 1 
ATOM 1500 C CA  . GLU A 1 185 ? -10.606 -5.031  -0.052  1.00 97.95 185 A 1 
ATOM 1501 C C   . GLU A 1 185 ? -10.737 -3.686  0.676   1.00 98.03 185 A 1 
ATOM 1502 O O   . GLU A 1 185 ? -11.577 -3.540  1.561   1.00 97.42 185 A 1 
ATOM 1503 C CB  . GLU A 1 185 ? -9.259  -5.688  0.312   1.00 97.42 185 A 1 
ATOM 1504 C CG  . GLU A 1 185 ? -9.099  -5.937  1.831   1.00 95.00 185 A 1 
ATOM 1505 C CD  . GLU A 1 185 ? -7.644  -6.119  2.295   1.00 93.57 185 A 1 
ATOM 1506 O OE1 . GLU A 1 185 ? -7.357  -5.789  3.475   1.00 85.89 185 A 1 
ATOM 1507 O OE2 . GLU A 1 185 ? -6.770  -6.502  1.492   1.00 88.07 185 A 1 
ATOM 1508 N N   . ILE A 1 186 ? -9.911  -2.700  0.330   1.00 98.00 186 A 1 
ATOM 1509 C CA  . ILE A 1 186 ? -9.821  -1.446  1.088   1.00 97.88 186 A 1 
ATOM 1510 C C   . ILE A 1 186 ? -11.082 -0.585  0.924   1.00 97.92 186 A 1 
ATOM 1511 O O   . ILE A 1 186 ? -11.661 -0.217  1.950   1.00 97.58 186 A 1 
ATOM 1512 C CB  . ILE A 1 186 ? -8.517  -0.681  0.766   1.00 97.51 186 A 1 
ATOM 1513 C CG1 . ILE A 1 186 ? -7.242  -1.521  1.010   1.00 96.44 186 A 1 
ATOM 1514 C CG2 . ILE A 1 186 ? -8.447  0.637   1.545   1.00 96.86 186 A 1 
ATOM 1515 C CD1 . ILE A 1 186 ? -7.081  -2.054  2.435   1.00 91.84 186 A 1 
ATOM 1516 N N   . PRO A 1 187 ? -11.573 -0.314  -0.308  1.00 98.17 187 A 1 
ATOM 1517 C CA  . PRO A 1 187 ? -12.808 0.440   -0.501  1.00 98.12 187 A 1 
ATOM 1518 C C   . PRO A 1 187 ? -14.033 -0.236  0.119   1.00 98.17 187 A 1 
ATOM 1519 O O   . PRO A 1 187 ? -14.838 0.443   0.741   1.00 97.81 187 A 1 
ATOM 1520 C CB  . PRO A 1 187 ? -12.967 0.610   -2.011  1.00 97.68 187 A 1 
ATOM 1521 C CG  . PRO A 1 187 ? -11.545 0.506   -2.534  1.00 95.70 187 A 1 
ATOM 1522 C CD  . PRO A 1 187 ? -10.946 -0.544  -1.606  1.00 97.81 187 A 1 
ATOM 1523 N N   . VAL A 1 188 ? -14.170 -1.573  0.016   1.00 98.15 188 A 1 
ATOM 1524 C CA  . VAL A 1 188 ? -15.307 -2.298  0.615   1.00 98.15 188 A 1 
ATOM 1525 C C   . VAL A 1 188 ? -15.285 -2.182  2.137   1.00 98.06 188 A 1 
ATOM 1526 O O   . VAL A 1 188 ? -16.319 -1.907  2.741   1.00 97.76 188 A 1 
ATOM 1527 C CB  . VAL A 1 188 ? -15.326 -3.775  0.170   1.00 98.03 188 A 1 
ATOM 1528 C CG1 . VAL A 1 188 ? -16.357 -4.616  0.938   1.00 97.27 188 A 1 
ATOM 1529 C CG2 . VAL A 1 188 ? -15.670 -3.883  -1.323  1.00 97.20 188 A 1 
ATOM 1530 N N   . LEU A 1 189 ? -14.123 -2.335  2.774   1.00 97.96 189 A 1 
ATOM 1531 C CA  . LEU A 1 189 ? -13.994 -2.132  4.218   1.00 97.83 189 A 1 
ATOM 1532 C C   . LEU A 1 189 ? -14.322 -0.687  4.615   1.00 97.64 189 A 1 
ATOM 1533 O O   . LEU A 1 189 ? -15.047 -0.484  5.585   1.00 97.28 189 A 1 
ATOM 1534 C CB  . LEU A 1 189 ? -12.577 -2.511  4.682   1.00 97.79 189 A 1 
ATOM 1535 C CG  . LEU A 1 189 ? -12.270 -4.021  4.657   1.00 97.27 189 A 1 
ATOM 1536 C CD1 . LEU A 1 189 ? -10.784 -4.231  4.966   1.00 96.50 189 A 1 
ATOM 1537 C CD2 . LEU A 1 189 ? -13.081 -4.808  5.687   1.00 96.29 189 A 1 
ATOM 1538 N N   . ALA A 1 190 ? -13.828 0.302   3.862   1.00 97.68 190 A 1 
ATOM 1539 C CA  . ALA A 1 190 ? -14.139 1.704   4.116   1.00 97.46 190 A 1 
ATOM 1540 C C   . ALA A 1 190 ? -15.646 1.978   3.985   1.00 97.23 190 A 1 
ATOM 1541 O O   . ALA A 1 190 ? -16.220 2.550   4.905   1.00 96.83 190 A 1 
ATOM 1542 C CB  . ALA A 1 190 ? -13.301 2.589   3.189   1.00 97.47 190 A 1 
ATOM 1543 N N   . ILE A 1 191 ? -16.302 1.490   2.923   1.00 97.94 191 A 1 
ATOM 1544 C CA  . ILE A 1 191 ? -17.752 1.631   2.708   1.00 97.95 191 A 1 
ATOM 1545 C C   . ILE A 1 191 ? -18.534 1.029   3.878   1.00 97.75 191 A 1 
ATOM 1546 O O   . ILE A 1 191 ? -19.338 1.728   4.480   1.00 97.39 191 A 1 
ATOM 1547 C CB  . ILE A 1 191 ? -18.172 1.001   1.360   1.00 98.09 191 A 1 
ATOM 1548 C CG1 . ILE A 1 191 ? -17.691 1.886   0.187   1.00 97.75 191 A 1 
ATOM 1549 C CG2 . ILE A 1 191 ? -19.704 0.802   1.271   1.00 97.77 191 A 1 
ATOM 1550 C CD1 . ILE A 1 191 ? -17.704 1.165   -1.169  1.00 96.92 191 A 1 
ATOM 1551 N N   . VAL A 1 192 ? -18.283 -0.234  4.245   1.00 97.92 192 A 1 
ATOM 1552 C CA  . VAL A 1 192 ? -19.011 -0.878  5.356   1.00 97.87 192 A 1 
ATOM 1553 C C   . VAL A 1 192 ? -18.835 -0.089  6.654   1.00 97.61 192 A 1 
ATOM 1554 O O   . VAL A 1 192 ? -19.800 0.126   7.386   1.00 97.15 192 A 1 
ATOM 1555 C CB  . VAL A 1 192 ? -18.561 -2.341  5.545   1.00 97.85 192 A 1 
ATOM 1556 C CG1 . VAL A 1 192 ? -19.198 -2.986  6.787   1.00 97.08 192 A 1 
ATOM 1557 C CG2 . VAL A 1 192 ? -18.956 -3.213  4.347   1.00 96.92 192 A 1 
ATOM 1558 N N   . ASN A 1 193 ? -17.612 0.373   6.937   1.00 97.43 193 A 1 
ATOM 1559 C CA  . ASN A 1 193 ? -17.314 1.123   8.153   1.00 97.01 193 A 1 
ATOM 1560 C C   . ASN A 1 193 ? -17.982 2.509   8.160   1.00 97.00 193 A 1 
ATOM 1561 O O   . ASN A 1 193 ? -18.592 2.896   9.157   1.00 96.34 193 A 1 
ATOM 1562 C CB  . ASN A 1 193 ? -15.787 1.207   8.299   1.00 96.33 193 A 1 
ATOM 1563 C CG  . ASN A 1 193 ? -15.377 1.551   9.714   1.00 94.32 193 A 1 
ATOM 1564 O OD1 . ASN A 1 193 ? -15.308 0.692   10.589  1.00 86.19 193 A 1 
ATOM 1565 N ND2 . ASN A 1 193 ? -15.077 2.791   9.985   1.00 86.15 193 A 1 
ATOM 1566 N N   . GLU A 1 194 ? -17.894 3.248   7.056   1.00 97.05 194 A 1 
ATOM 1567 C CA  . GLU A 1 194 ? -18.492 4.581   6.927   1.00 97.01 194 A 1 
ATOM 1568 C C   . GLU A 1 194 ? -20.023 4.520   6.941   1.00 97.08 194 A 1 
ATOM 1569 O O   . GLU A 1 194 ? -20.650 5.333   7.618   1.00 96.32 194 A 1 
ATOM 1570 C CB  . GLU A 1 194 ? -17.988 5.283   5.658   1.00 96.72 194 A 1 
ATOM 1571 C CG  . GLU A 1 194 ? -16.521 5.717   5.752   1.00 94.58 194 A 1 
ATOM 1572 C CD  . GLU A 1 194 ? -16.059 6.632   4.605   1.00 94.70 194 A 1 
ATOM 1573 O OE1 . GLU A 1 194 ? -15.091 6.289   3.896   1.00 88.66 194 A 1 
ATOM 1574 O OE2 . GLU A 1 194 ? -16.579 7.765   4.492   1.00 90.07 194 A 1 
ATOM 1575 N N   . VAL A 1 195 ? -20.648 3.531   6.267   1.00 96.95 195 A 1 
ATOM 1576 C CA  . VAL A 1 195 ? -22.105 3.302   6.318   1.00 96.93 195 A 1 
ATOM 1577 C C   . VAL A 1 195 ? -22.549 3.006   7.747   1.00 96.87 195 A 1 
ATOM 1578 O O   . VAL A 1 195 ? -23.503 3.614   8.229   1.00 96.55 195 A 1 
ATOM 1579 C CB  . VAL A 1 195 ? -22.536 2.162   5.374   1.00 97.00 195 A 1 
ATOM 1580 C CG1 . VAL A 1 195 ? -24.001 1.751   5.597   1.00 95.31 195 A 1 
ATOM 1581 C CG2 . VAL A 1 195 ? -22.414 2.566   3.901   1.00 95.18 195 A 1 
ATOM 1582 N N   . TYR A 1 196 ? -21.840 2.118   8.460   1.00 97.53 196 A 1 
ATOM 1583 C CA  . TYR A 1 196 ? -22.153 1.806   9.852   1.00 97.45 196 A 1 
ATOM 1584 C C   . TYR A 1 196 ? -22.135 3.062   10.730  1.00 97.29 196 A 1 
ATOM 1585 O O   . TYR A 1 196 ? -23.126 3.363   11.397  1.00 96.77 196 A 1 
ATOM 1586 C CB  . TYR A 1 196 ? -21.176 0.751   10.375  1.00 97.39 196 A 1 
ATOM 1587 C CG  . TYR A 1 196 ? -21.351 0.445   11.851  1.00 97.07 196 A 1 
ATOM 1588 C CD1 . TYR A 1 196 ? -20.477 1.013   12.800  1.00 95.43 196 A 1 
ATOM 1589 C CD2 . TYR A 1 196 ? -22.405 -0.387  12.276  1.00 95.75 196 A 1 
ATOM 1590 C CE1 . TYR A 1 196 ? -20.650 0.739   14.171  1.00 94.88 196 A 1 
ATOM 1591 C CE2 . TYR A 1 196 ? -22.583 -0.662  13.645  1.00 94.82 196 A 1 
ATOM 1592 C CZ  . TYR A 1 196 ? -21.703 -0.102  14.595  1.00 95.36 196 A 1 
ATOM 1593 O OH  . TYR A 1 196 ? -21.868 -0.371  15.918  1.00 94.01 196 A 1 
ATOM 1594 N N   . PHE A 1 197 ? -21.045 3.836   10.701  1.00 97.16 197 A 1 
ATOM 1595 C CA  . PHE A 1 197 ? -20.929 5.017   11.556  1.00 96.90 197 A 1 
ATOM 1596 C C   . PHE A 1 197 ? -21.850 6.165   11.143  1.00 96.55 197 A 1 
ATOM 1597 O O   . PHE A 1 197 ? -22.365 6.853   12.022  1.00 95.62 197 A 1 
ATOM 1598 C CB  . PHE A 1 197 ? -19.468 5.464   11.658  1.00 96.73 197 A 1 
ATOM 1599 C CG  . PHE A 1 197 ? -18.651 4.571   12.569  1.00 96.39 197 A 1 
ATOM 1600 C CD1 . PHE A 1 197 ? -19.014 4.437   13.922  1.00 94.69 197 A 1 
ATOM 1601 C CD2 . PHE A 1 197 ? -17.555 3.849   12.072  1.00 94.78 197 A 1 
ATOM 1602 C CE1 . PHE A 1 197 ? -18.306 3.566   14.768  1.00 93.80 197 A 1 
ATOM 1603 C CE2 . PHE A 1 197 ? -16.843 2.981   12.918  1.00 93.84 197 A 1 
ATOM 1604 C CZ  . PHE A 1 197 ? -17.223 2.833   14.261  1.00 94.16 197 A 1 
ATOM 1605 N N   . ARG A 1 198 ? -22.138 6.336   9.848   1.00 96.23 198 A 1 
ATOM 1606 C CA  . ARG A 1 198 ? -23.129 7.312   9.367   1.00 95.81 198 A 1 
ATOM 1607 C C   . ARG A 1 198 ? -24.512 7.060   9.967   1.00 95.97 198 A 1 
ATOM 1608 O O   . ARG A 1 198 ? -25.216 8.019   10.284  1.00 95.00 198 A 1 
ATOM 1609 C CB  . ARG A 1 198 ? -23.158 7.286   7.823   1.00 94.49 198 A 1 
ATOM 1610 C CG  . ARG A 1 198 ? -24.186 8.254   7.220   1.00 90.67 198 A 1 
ATOM 1611 C CD  . ARG A 1 198 ? -23.959 8.476   5.715   1.00 89.05 198 A 1 
ATOM 1612 N NE  . ARG A 1 198 ? -24.306 7.327   4.867   1.00 83.01 198 A 1 
ATOM 1613 C CZ  . ARG A 1 198 ? -24.118 7.248   3.545   1.00 81.84 198 A 1 
ATOM 1614 N NH1 . ARG A 1 198 ? -23.527 8.174   2.860   1.00 74.77 198 A 1 
ATOM 1615 N NH2 . ARG A 1 198 ? -24.538 6.235   2.858   1.00 71.28 198 A 1 
ATOM 1616 N N   . ASN A 1 199 ? -24.880 5.788   10.152  1.00 96.32 199 A 1 
ATOM 1617 C CA  . ASN A 1 199 ? -26.185 5.404   10.692  1.00 96.15 199 A 1 
ATOM 1618 C C   . ASN A 1 199 ? -26.211 5.333   12.229  1.00 96.10 199 A 1 
ATOM 1619 O O   . ASN A 1 199 ? -27.174 5.777   12.847  1.00 94.72 199 A 1 
ATOM 1620 C CB  . ASN A 1 199 ? -26.601 4.082   10.041  1.00 96.29 199 A 1 
ATOM 1621 C CG  . ASN A 1 199 ? -27.078 4.273   8.614   1.00 95.82 199 A 1 
ATOM 1622 O OD1 . ASN A 1 199 ? -28.200 4.680   8.383   1.00 91.65 199 A 1 
ATOM 1623 N ND2 . ASN A 1 199 ? -26.255 3.993   7.633   1.00 91.82 199 A 1 
ATOM 1624 N N   . VAL A 1 200 ? -25.155 4.806   12.862  1.00 96.47 200 A 1 
ATOM 1625 C CA  . VAL A 1 200 ? -25.098 4.603   14.325  1.00 96.11 200 A 1 
ATOM 1626 C C   . VAL A 1 200 ? -24.622 5.853   15.071  1.00 95.97 200 A 1 
ATOM 1627 O O   . VAL A 1 200 ? -25.042 6.096   16.199  1.00 94.12 200 A 1 
ATOM 1628 C CB  . VAL A 1 200 ? -24.232 3.375   14.665  1.00 95.35 200 A 1 
ATOM 1629 C CG1 . VAL A 1 200 ? -24.086 3.135   16.171  1.00 88.12 200 A 1 
ATOM 1630 C CG2 . VAL A 1 200 ? -24.857 2.106   14.066  1.00 88.00 200 A 1 
ATOM 1631 N N   . CYS A 1 201 ? -23.776 6.669   14.448  1.00 96.05 201 A 1 
ATOM 1632 C CA  . CYS A 1 201 ? -23.203 7.889   15.017  1.00 95.63 201 A 1 
ATOM 1633 C C   . CYS A 1 201 ? -23.381 9.082   14.057  1.00 95.84 201 A 1 
ATOM 1634 O O   . CYS A 1 201 ? -22.384 9.644   13.588  1.00 94.50 201 A 1 
ATOM 1635 C CB  . CYS A 1 201 ? -21.726 7.646   15.374  1.00 94.33 201 A 1 
ATOM 1636 S SG  . CYS A 1 201 ? -21.527 6.286   16.558  1.00 80.25 201 A 1 
ATOM 1637 N N   . PRO A 1 202 ? -24.618 9.497   13.729  1.00 95.09 202 A 1 
ATOM 1638 C CA  . PRO A 1 202 ? -24.865 10.556  12.742  1.00 94.67 202 A 1 
ATOM 1639 C C   . PRO A 1 202 ? -24.333 11.933  13.168  1.00 94.79 202 A 1 
ATOM 1640 O O   . PRO A 1 202 ? -24.042 12.771  12.318  1.00 92.98 202 A 1 
ATOM 1641 C CB  . PRO A 1 202 ? -26.388 10.575  12.558  1.00 94.26 202 A 1 
ATOM 1642 C CG  . PRO A 1 202 ? -26.923 10.024  13.882  1.00 93.78 202 A 1 
ATOM 1643 C CD  . PRO A 1 202 ? -25.874 8.989   14.260  1.00 95.41 202 A 1 
ATOM 1644 N N   . ASN A 1 203 ? -24.178 12.166  14.469  1.00 95.45 203 A 1 
ATOM 1645 C CA  . ASN A 1 203 ? -23.662 13.409  15.048  1.00 95.53 203 A 1 
ATOM 1646 C C   . ASN A 1 203 ? -22.480 13.101  15.986  1.00 95.83 203 A 1 
ATOM 1647 O O   . ASN A 1 203 ? -22.655 13.139  17.208  1.00 94.34 203 A 1 
ATOM 1648 C CB  . ASN A 1 203 ? -24.801 14.146  15.773  1.00 94.68 203 A 1 
ATOM 1649 C CG  . ASN A 1 203 ? -25.947 14.503  14.852  1.00 90.93 203 A 1 
ATOM 1650 O OD1 . ASN A 1 203 ? -25.812 15.212  13.875  1.00 82.98 203 A 1 
ATOM 1651 N ND2 . ASN A 1 203 ? -27.133 14.019  15.139  1.00 82.08 203 A 1 
ATOM 1652 N N   . PRO A 1 204 ? -21.293 12.735  15.457  1.00 96.04 204 A 1 
ATOM 1653 C CA  . PRO A 1 204 ? -20.130 12.438  16.288  1.00 96.21 204 A 1 
ATOM 1654 C C   . PRO A 1 204 ? -19.596 13.705  16.966  1.00 96.52 204 A 1 
ATOM 1655 O O   . PRO A 1 204 ? -19.716 14.814  16.432  1.00 95.52 204 A 1 
ATOM 1656 C CB  . PRO A 1 204 ? -19.103 11.830  15.335  1.00 95.51 204 A 1 
ATOM 1657 C CG  . PRO A 1 204 ? -19.443 12.509  14.010  1.00 94.20 204 A 1 
ATOM 1658 C CD  . PRO A 1 204 ? -20.955 12.669  14.053  1.00 95.90 204 A 1 
ATOM 1659 N N   . ASP A 1 205 ? -18.939 13.535  18.112  1.00 96.13 205 A 1 
ATOM 1660 C CA  . ASP A 1 205 ? -18.256 14.638  18.787  1.00 96.53 205 A 1 
ATOM 1661 C C   . ASP A 1 205 ? -16.917 14.955  18.096  1.00 97.02 205 A 1 
ATOM 1662 O O   . ASP A 1 205 ? -15.842 14.448  18.425  1.00 96.63 205 A 1 
ATOM 1663 C CB  . ASP A 1 205 ? -18.115 14.376  20.294  1.00 95.95 205 A 1 
ATOM 1664 C CG  . ASP A 1 205 ? -17.697 15.658  21.038  1.00 95.11 205 A 1 
ATOM 1665 O OD1 . ASP A 1 205 ? -17.084 16.550  20.399  1.00 93.21 205 A 1 
ATOM 1666 O OD2 . ASP A 1 205 ? -18.044 15.778  22.231  1.00 92.27 205 A 1 
ATOM 1667 N N   . TRP A 1 206 ? -16.982 15.820  17.088  1.00 97.22 206 A 1 
ATOM 1668 C CA  . TRP A 1 206 ? -15.803 16.291  16.362  1.00 97.47 206 A 1 
ATOM 1669 C C   . TRP A 1 206 ? -14.819 17.062  17.251  1.00 97.91 206 A 1 
ATOM 1670 O O   . TRP A 1 206 ? -13.623 17.086  16.948  1.00 97.61 206 A 1 
ATOM 1671 C CB  . TRP A 1 206 ? -16.247 17.193  15.207  1.00 96.89 206 A 1 
ATOM 1672 C CG  . TRP A 1 206 ? -17.197 16.581  14.231  1.00 96.24 206 A 1 
ATOM 1673 C CD1 . TRP A 1 206 ? -18.446 17.017  13.966  1.00 94.06 206 A 1 
ATOM 1674 C CD2 . TRP A 1 206 ? -16.988 15.419  13.377  1.00 95.24 206 A 1 
ATOM 1675 N NE1 . TRP A 1 206 ? -19.025 16.215  13.005  1.00 92.80 206 A 1 
ATOM 1676 C CE2 . TRP A 1 206 ? -18.168 15.213  12.606  1.00 94.01 206 A 1 
ATOM 1677 C CE3 . TRP A 1 206 ? -15.922 14.517  13.178  1.00 92.81 206 A 1 
ATOM 1678 C CZ2 . TRP A 1 206 ? -18.285 14.169  11.675  1.00 91.89 206 A 1 
ATOM 1679 C CZ3 . TRP A 1 206 ? -16.028 13.463  12.249  1.00 91.41 206 A 1 
ATOM 1680 C CH2 . TRP A 1 206 ? -17.206 13.290  11.500  1.00 90.51 206 A 1 
ATOM 1681 N N   . ALA A 1 207 ? -15.301 17.736  18.304  1.00 97.42 207 A 1 
ATOM 1682 C CA  . ALA A 1 207 ? -14.447 18.488  19.216  1.00 97.76 207 A 1 
ATOM 1683 C C   . ALA A 1 207 ? -13.601 17.532  20.063  1.00 97.99 207 A 1 
ATOM 1684 O O   . ALA A 1 207 ? -12.381 17.691  20.103  1.00 97.80 207 A 1 
ATOM 1685 C CB  . ALA A 1 207 ? -15.306 19.429  20.065  1.00 97.64 207 A 1 
ATOM 1686 N N   . GLU A 1 208 ? -14.215 16.481  20.616  1.00 97.36 208 A 1 
ATOM 1687 C CA  . GLU A 1 208 ? -13.508 15.419  21.331  1.00 97.00 208 A 1 
ATOM 1688 C C   . GLU A 1 208 ? -12.475 14.725  20.429  1.00 97.34 208 A 1 
ATOM 1689 O O   . GLU A 1 208 ? -11.320 14.550  20.818  1.00 96.84 208 A 1 
ATOM 1690 C CB  . GLU A 1 208 ? -14.520 14.400  21.882  1.00 96.07 208 A 1 
ATOM 1691 C CG  . GLU A 1 208 ? -13.798 13.344  22.737  1.00 92.17 208 A 1 
ATOM 1692 C CD  . GLU A 1 208 ? -14.697 12.238  23.302  1.00 88.92 208 A 1 
ATOM 1693 O OE1 . GLU A 1 208 ? -14.123 11.398  24.046  1.00 79.14 208 A 1 
ATOM 1694 O OE2 . GLU A 1 208 ? -15.882 12.151  22.964  1.00 81.57 208 A 1 
ATOM 1695 N N   . GLY A 1 209 ? -12.840 14.391  19.187  1.00 97.14 209 A 1 
ATOM 1696 C CA  . GLY A 1 209 ? -11.905 13.792  18.229  1.00 97.39 209 A 1 
ATOM 1697 C C   . GLY A 1 209 ? -10.670 14.660  17.964  1.00 97.93 209 A 1 
ATOM 1698 O O   . GLY A 1 209 ? -9.539  14.161  17.947  1.00 97.93 209 A 1 
ATOM 1699 N N   . ARG A 1 210 ? -10.852 15.972  17.819  1.00 97.58 210 A 1 
ATOM 1700 C CA  . ARG A 1 210 ? -9.746  16.934  17.649  1.00 97.76 210 A 1 
ATOM 1701 C C   . ARG A 1 210 ? -8.872  17.032  18.893  1.00 97.73 210 A 1 
ATOM 1702 O O   . ARG A 1 210 ? -7.651  17.076  18.758  1.00 97.64 210 A 1 
ATOM 1703 C CB  . ARG A 1 210 ? -10.297 18.319  17.300  1.00 97.80 210 A 1 
ATOM 1704 C CG  . ARG A 1 210 ? -10.847 18.378  15.875  1.00 97.02 210 A 1 
ATOM 1705 C CD  . ARG A 1 210 ? -11.621 19.682  15.687  1.00 96.49 210 A 1 
ATOM 1706 N NE  . ARG A 1 210 ? -12.316 19.671  14.392  1.00 94.60 210 A 1 
ATOM 1707 C CZ  . ARG A 1 210 ? -13.574 19.927  14.137  1.00 93.39 210 A 1 
ATOM 1708 N NH1 . ARG A 1 210 ? -14.407 20.374  15.042  1.00 88.73 210 A 1 
ATOM 1709 N NH2 . ARG A 1 210 ? -14.005 19.713  12.928  1.00 89.04 210 A 1 
ATOM 1710 N N   . GLU A 1 211 ? -9.465  17.044  20.080  1.00 97.97 211 A 1 
ATOM 1711 C CA  . GLU A 1 211 ? -8.732  17.070  21.347  1.00 97.72 211 A 1 
ATOM 1712 C C   . GLU A 1 211 ? -7.882  15.804  21.522  1.00 97.57 211 A 1 
ATOM 1713 O O   . GLU A 1 211 ? -6.678  15.887  21.792  1.00 97.04 211 A 1 
ATOM 1714 C CB  . GLU A 1 211 ? -9.726  17.250  22.503  1.00 97.50 211 A 1 
ATOM 1715 C CG  . GLU A 1 211 ? -8.997  17.390  23.851  1.00 86.11 211 A 1 
ATOM 1716 C CD  . GLU A 1 211 ? -9.939  17.633  25.040  1.00 78.99 211 A 1 
ATOM 1717 O OE1 . GLU A 1 211 ? -9.389  17.769  26.158  1.00 69.72 211 A 1 
ATOM 1718 O OE2 . GLU A 1 211 ? -11.167 17.701  24.833  1.00 72.49 211 A 1 
ATOM 1719 N N   . ARG A 1 212 ? -8.460  14.621  21.255  1.00 97.70 212 A 1 
ATOM 1720 C CA  . ARG A 1 212 ? -7.753  13.330  21.276  1.00 97.23 212 A 1 
ATOM 1721 C C   . ARG A 1 212 ? -6.589  13.308  20.289  1.00 97.21 212 A 1 
ATOM 1722 O O   . ARG A 1 212 ? -5.488  12.876  20.638  1.00 96.71 212 A 1 
ATOM 1723 C CB  . ARG A 1 212 ? -8.744  12.202  20.952  1.00 96.91 212 A 1 
ATOM 1724 C CG  . ARG A 1 212 ? -9.722  11.923  22.105  1.00 95.80 212 A 1 
ATOM 1725 C CD  . ARG A 1 212 ? -10.837 10.982  21.633  1.00 94.77 212 A 1 
ATOM 1726 N NE  . ARG A 1 212 ? -11.698 10.577  22.757  1.00 92.19 212 A 1 
ATOM 1727 C CZ  . ARG A 1 212 ? -11.596 9.503   23.514  1.00 92.02 212 A 1 
ATOM 1728 N NH1 . ARG A 1 212 ? -10.685 8.594   23.329  1.00 85.42 212 A 1 
ATOM 1729 N NH2 . ARG A 1 212 ? -12.439 9.331   24.482  1.00 85.75 212 A 1 
ATOM 1730 N N   . LEU A 1 213 ? -6.796  13.794  19.064  1.00 97.13 213 A 1 
ATOM 1731 C CA  . LEU A 1 213 ? -5.740  13.906  18.054  1.00 97.15 213 A 1 
ATOM 1732 C C   . LEU A 1 213 ? -4.628  14.858  18.515  1.00 97.29 213 A 1 
ATOM 1733 O O   . LEU A 1 213 ? -3.448  14.516  18.411  1.00 97.11 213 A 1 
ATOM 1734 C CB  . LEU A 1 213 ? -6.362  14.350  16.717  1.00 97.14 213 A 1 
ATOM 1735 C CG  . LEU A 1 213 ? -5.345  14.508  15.573  1.00 96.45 213 A 1 
ATOM 1736 C CD1 . LEU A 1 213 ? -4.643  13.192  15.232  1.00 95.40 213 A 1 
ATOM 1737 C CD2 . LEU A 1 213 ? -6.057  15.017  14.322  1.00 95.40 213 A 1 
ATOM 1738 N N   . GLN A 1 214 ? -4.981  16.018  19.056  1.00 97.82 214 A 1 
ATOM 1739 C CA  . GLN A 1 214 ? -4.031  17.009  19.558  1.00 97.71 214 A 1 
ATOM 1740 C C   . GLN A 1 214 ? -3.166  16.436  20.688  1.00 97.65 214 A 1 
ATOM 1741 O O   . GLN A 1 214 ? -1.940  16.523  20.624  1.00 97.44 214 A 1 
ATOM 1742 C CB  . GLN A 1 214 ? -4.799  18.264  20.012  1.00 97.34 214 A 1 
ATOM 1743 C CG  . GLN A 1 214 ? -3.863  19.416  20.396  1.00 86.20 214 A 1 
ATOM 1744 C CD  . GLN A 1 214 ? -2.999  19.893  19.232  1.00 88.74 214 A 1 
ATOM 1745 O OE1 . GLN A 1 214 ? -3.365  19.841  18.068  1.00 80.44 214 A 1 
ATOM 1746 N NE2 . GLN A 1 214 ? -1.803  20.364  19.493  1.00 77.94 214 A 1 
ATOM 1747 N N   . THR A 1 215 ? -3.785  15.774  21.665  1.00 97.23 215 A 1 
ATOM 1748 C CA  . THR A 1 215 ? -3.090  15.114  22.779  1.00 96.78 215 A 1 
ATOM 1749 C C   . THR A 1 215 ? -2.078  14.089  22.272  1.00 96.60 215 A 1 
ATOM 1750 O O   . THR A 1 215 ? -0.924  14.075  22.699  1.00 95.98 215 A 1 
ATOM 1751 C CB  . THR A 1 215 ? -4.108  14.436  23.710  1.00 96.56 215 A 1 
ATOM 1752 O OG1 . THR A 1 215 ? -5.006  15.394  24.206  1.00 93.26 215 A 1 
ATOM 1753 C CG2 . THR A 1 215 ? -3.456  13.771  24.922  1.00 92.07 215 A 1 
ATOM 1754 N N   . LYS A 1 216 ? -2.457  13.249  21.293  1.00 96.75 216 A 1 
ATOM 1755 C CA  . LYS A 1 216 ? -1.546  12.262  20.683  1.00 96.32 216 A 1 
ATOM 1756 C C   . LYS A 1 216 ? -0.347  12.909  19.999  1.00 96.66 216 A 1 
ATOM 1757 O O   . LYS A 1 216 ? 0.756   12.382  20.104  1.00 96.34 216 A 1 
ATOM 1758 C CB  . LYS A 1 216 ? -2.305  11.425  19.657  1.00 95.76 216 A 1 
ATOM 1759 C CG  . LYS A 1 216 ? -3.289  10.450  20.305  1.00 94.76 216 A 1 
ATOM 1760 C CD  . LYS A 1 216 ? -4.217  9.927   19.215  1.00 93.92 216 A 1 
ATOM 1761 C CE  . LYS A 1 216 ? -5.340  9.110   19.825  1.00 91.45 216 A 1 
ATOM 1762 N NZ  . LYS A 1 216 ? -6.366  8.839   18.795  1.00 88.43 216 A 1 
ATOM 1763 N N   . MET A 1 217 ? -0.544  14.010  19.279  1.00 97.03 217 A 1 
ATOM 1764 C CA  . MET A 1 217 ? 0.543   14.729  18.610  1.00 97.11 217 A 1 
ATOM 1765 C C   . MET A 1 217 ? 1.507   15.352  19.620  1.00 97.16 217 A 1 
ATOM 1766 O O   . MET A 1 217 ? 2.714   15.193  19.456  1.00 96.77 217 A 1 
ATOM 1767 C CB  . MET A 1 217 ? -0.020  15.804  17.675  1.00 96.98 217 A 1 
ATOM 1768 C CG  . MET A 1 217 ? -0.697  15.192  16.446  1.00 96.03 217 A 1 
ATOM 1769 S SD  . MET A 1 217 ? -1.267  16.396  15.222  1.00 94.92 217 A 1 
ATOM 1770 C CE  . MET A 1 217 ? -2.500  17.288  16.193  1.00 88.23 217 A 1 
ATOM 1771 N N   . GLN A 1 218 ? 1.001   15.981  20.680  1.00 97.07 218 A 1 
ATOM 1772 C CA  . GLN A 1 218 ? 1.804   16.614  21.731  1.00 96.84 218 A 1 
ATOM 1773 C C   . GLN A 1 218 ? 2.746   15.625  22.425  1.00 96.78 218 A 1 
ATOM 1774 O O   . GLN A 1 218 ? 3.916   15.940  22.631  1.00 96.21 218 A 1 
ATOM 1775 C CB  . GLN A 1 218 ? 0.866   17.271  22.751  1.00 96.71 218 A 1 
ATOM 1776 C CG  . GLN A 1 218 ? 0.263   18.573  22.198  1.00 93.87 218 A 1 
ATOM 1777 C CD  . GLN A 1 218 ? -0.840  19.144  23.085  1.00 92.46 218 A 1 
ATOM 1778 O OE1 . GLN A 1 218 ? -1.509  18.465  23.842  1.00 87.09 218 A 1 
ATOM 1779 N NE2 . GLN A 1 218 ? -1.100  20.427  22.994  1.00 84.87 218 A 1 
ATOM 1780 N N   . LEU A 1 219 ? 2.306   14.378  22.657  1.00 96.66 219 A 1 
ATOM 1781 C CA  . LEU A 1 219 ? 3.173   13.320  23.204  1.00 96.48 219 A 1 
ATOM 1782 C C   . LEU A 1 219 ? 4.457   13.095  22.386  1.00 96.54 219 A 1 
ATOM 1783 O O   . LEU A 1 219 ? 5.444   12.592  22.924  1.00 95.49 219 A 1 
ATOM 1784 C CB  . LEU A 1 219 ? 2.391   11.996  23.270  1.00 96.53 219 A 1 
ATOM 1785 C CG  . LEU A 1 219 ? 1.259   11.933  24.313  1.00 95.18 219 A 1 
ATOM 1786 C CD1 . LEU A 1 219 ? 0.513   10.607  24.152  1.00 92.59 219 A 1 
ATOM 1787 C CD2 . LEU A 1 219 ? 1.784   12.023  25.744  1.00 92.65 219 A 1 
ATOM 1788 N N   . VAL A 1 220 ? 4.448   13.417  21.097  1.00 96.85 220 A 1 
ATOM 1789 C CA  . VAL A 1 220 ? 5.594   13.282  20.192  1.00 96.65 220 A 1 
ATOM 1790 C C   . VAL A 1 220 ? 6.326   14.610  20.026  1.00 96.50 220 A 1 
ATOM 1791 O O   . VAL A 1 220 ? 7.550   14.641  20.110  1.00 95.81 220 A 1 
ATOM 1792 C CB  . VAL A 1 220 ? 5.150   12.730  18.826  1.00 96.44 220 A 1 
ATOM 1793 C CG1 . VAL A 1 220 ? 6.326   12.611  17.844  1.00 94.70 220 A 1 
ATOM 1794 C CG2 . VAL A 1 220 ? 4.512   11.344  18.964  1.00 95.03 220 A 1 
ATOM 1795 N N   . THR A 1 221 ? 5.608   15.697  19.764  1.00 96.13 221 A 1 
ATOM 1796 C CA  . THR A 1 221 ? 6.215   16.991  19.415  1.00 95.68 221 A 1 
ATOM 1797 C C   . THR A 1 221 ? 6.888   17.683  20.592  1.00 95.16 221 A 1 
ATOM 1798 O O   . THR A 1 221 ? 7.846   18.421  20.374  1.00 93.67 221 A 1 
ATOM 1799 C CB  . THR A 1 221 ? 5.195   17.951  18.788  1.00 95.56 221 A 1 
ATOM 1800 O OG1 . THR A 1 221 ? 4.064   18.124  19.606  1.00 92.60 221 A 1 
ATOM 1801 C CG2 . THR A 1 221 ? 4.712   17.427  17.430  1.00 90.97 221 A 1 
ATOM 1802 N N   . ASP A 1 222 ? 6.435   17.413  21.813  1.00 95.27 222 A 1 
ATOM 1803 C CA  . ASP A 1 222 ? 6.916   18.085  23.019  1.00 94.35 222 A 1 
ATOM 1804 C C   . ASP A 1 222 ? 8.133   17.372  23.638  1.00 94.38 222 A 1 
ATOM 1805 O O   . ASP A 1 222 ? 8.783   17.912  24.535  1.00 92.52 222 A 1 
ATOM 1806 C CB  . ASP A 1 222 ? 5.762   18.243  24.028  1.00 93.63 222 A 1 
ATOM 1807 C CG  . ASP A 1 222 ? 4.568   19.065  23.517  1.00 91.52 222 A 1 
ATOM 1808 O OD1 . ASP A 1 222 ? 4.629   19.609  22.385  1.00 88.78 222 A 1 
ATOM 1809 O OD2 . ASP A 1 222 ? 3.565   19.139  24.263  1.00 89.60 222 A 1 
ATOM 1810 N N   . ASP A 1 223 ? 8.496   16.168  23.141  1.00 95.34 223 A 1 
ATOM 1811 C CA  . ASP A 1 223 ? 9.649   15.396  23.612  1.00 95.59 223 A 1 
ATOM 1812 C C   . ASP A 1 223 ? 10.830  15.477  22.619  1.00 95.65 223 A 1 
ATOM 1813 O O   . ASP A 1 223 ? 10.828  14.808  21.578  1.00 94.84 223 A 1 
ATOM 1814 C CB  . ASP A 1 223 ? 9.224   13.948  23.921  1.00 95.37 223 A 1 
ATOM 1815 C CG  . ASP A 1 223 ? 10.332  13.107  24.574  1.00 95.36 223 A 1 
ATOM 1816 O OD1 . ASP A 1 223 ? 11.507  13.544  24.617  1.00 93.15 223 A 1 
ATOM 1817 O OD2 . ASP A 1 223 ? 10.024  11.980  25.040  1.00 92.56 223 A 1 
ATOM 1818 N N   . PRO A 1 224 ? 11.918  16.221  22.938  1.00 95.60 224 A 1 
ATOM 1819 C CA  . PRO A 1 224 ? 13.098  16.317  22.071  1.00 94.90 224 A 1 
ATOM 1820 C C   . PRO A 1 224 ? 13.778  14.972  21.781  1.00 94.78 224 A 1 
ATOM 1821 O O   . PRO A 1 224 ? 14.457  14.833  20.761  1.00 93.34 224 A 1 
ATOM 1822 C CB  . PRO A 1 224 ? 14.059  17.263  22.799  1.00 94.14 224 A 1 
ATOM 1823 C CG  . PRO A 1 224 ? 13.143  18.095  23.696  1.00 92.57 224 A 1 
ATOM 1824 C CD  . PRO A 1 224 ? 12.059  17.100  24.084  1.00 94.84 224 A 1 
ATOM 1825 N N   . ALA A 1 225 ? 13.616  13.966  22.656  1.00 94.89 225 A 1 
ATOM 1826 C CA  . ALA A 1 225 ? 14.167  12.627  22.443  1.00 94.43 225 A 1 
ATOM 1827 C C   . ALA A 1 225 ? 13.493  11.888  21.275  1.00 94.93 225 A 1 
ATOM 1828 O O   . ALA A 1 225 ? 14.039  10.910  20.764  1.00 93.96 225 A 1 
ATOM 1829 C CB  . ALA A 1 225 ? 14.054  11.833  23.750  1.00 93.86 225 A 1 
ATOM 1830 N N   . LEU A 1 226 ? 12.340  12.367  20.817  1.00 95.81 226 A 1 
ATOM 1831 C CA  . LEU A 1 226 ? 11.573  11.812  19.702  1.00 96.17 226 A 1 
ATOM 1832 C C   . LEU A 1 226 ? 11.839  12.519  18.366  1.00 95.95 226 A 1 
ATOM 1833 O O   . LEU A 1 226 ? 11.076  12.357  17.414  1.00 94.91 226 A 1 
ATOM 1834 C CB  . LEU A 1 226 ? 10.081  11.783  20.076  1.00 96.24 226 A 1 
ATOM 1835 C CG  . LEU A 1 226 ? 9.768   10.951  21.332  1.00 96.00 226 A 1 
ATOM 1836 C CD1 . LEU A 1 226 ? 8.278   11.025  21.621  1.00 94.95 226 A 1 
ATOM 1837 C CD2 . LEU A 1 226 ? 10.150  9.475   21.167  1.00 95.06 226 A 1 
ATOM 1838 N N   . ALA A 1 227 ? 12.948  13.258  18.246  1.00 95.14 227 A 1 
ATOM 1839 C CA  . ALA A 1 227 ? 13.302  13.986  17.021  1.00 93.90 227 A 1 
ATOM 1840 C C   . ALA A 1 227 ? 13.295  13.118  15.744  1.00 93.76 227 A 1 
ATOM 1841 O O   . ALA A 1 227 ? 13.006  13.633  14.658  1.00 92.12 227 A 1 
ATOM 1842 C CB  . ALA A 1 227 ? 14.680  14.626  17.226  1.00 92.79 227 A 1 
ATOM 1843 N N   . ASP A 1 228 ? 13.587  11.816  15.869  1.00 94.28 228 A 1 
ATOM 1844 C CA  . ASP A 1 228 ? 13.594  10.846  14.765  1.00 93.58 228 A 1 
ATOM 1845 C C   . ASP A 1 228 ? 12.322  9.989   14.669  1.00 94.32 228 A 1 
ATOM 1846 O O   . ASP A 1 228 ? 12.224  9.144   13.780  1.00 92.65 228 A 1 
ATOM 1847 C CB  . ASP A 1 228 ? 14.872  10.002  14.828  1.00 92.09 228 A 1 
ATOM 1848 C CG  . ASP A 1 228 ? 16.115  10.839  14.516  1.00 88.96 228 A 1 
ATOM 1849 O OD1 . ASP A 1 228 ? 16.018  11.706  13.613  1.00 85.35 228 A 1 
ATOM 1850 O OD2 . ASP A 1 228 ? 17.155  10.585  15.162  1.00 84.65 228 A 1 
ATOM 1851 N N   . PHE A 1 229 ? 11.326  10.223  15.519  1.00 95.60 229 A 1 
ATOM 1852 C CA  . PHE A 1 229 ? 10.035  9.539   15.457  1.00 96.07 229 A 1 
ATOM 1853 C C   . PHE A 1 229 ? 9.354   9.786   14.105  1.00 96.19 229 A 1 
ATOM 1854 O O   . PHE A 1 229 ? 9.323   10.923  13.612  1.00 95.19 229 A 1 
ATOM 1855 C CB  . PHE A 1 229 ? 9.152   10.000  16.617  1.00 95.76 229 A 1 
ATOM 1856 C CG  . PHE A 1 229 ? 7.842   9.253   16.742  1.00 96.24 229 A 1 
ATOM 1857 C CD1 . PHE A 1 229 ? 6.712   9.654   16.004  1.00 94.95 229 A 1 
ATOM 1858 C CD2 . PHE A 1 229 ? 7.744   8.156   17.616  1.00 95.17 229 A 1 
ATOM 1859 C CE1 . PHE A 1 229 ? 5.494   8.964   16.143  1.00 94.10 229 A 1 
ATOM 1860 C CE2 . PHE A 1 229 ? 6.526   7.472   17.759  1.00 94.12 229 A 1 
ATOM 1861 C CZ  . PHE A 1 229 ? 5.399   7.875   17.025  1.00 94.49 229 A 1 
ATOM 1862 N N   . ARG A 1 230 ? 8.818   8.734   13.495  1.00 96.06 230 A 1 
ATOM 1863 C CA  . ARG A 1 230 ? 8.109   8.794   12.212  1.00 95.85 230 A 1 
ATOM 1864 C C   . ARG A 1 230 ? 6.796   8.026   12.298  1.00 96.21 230 A 1 
ATOM 1865 O O   . ARG A 1 230 ? 6.805   6.817   12.497  1.00 94.81 230 A 1 
ATOM 1866 C CB  . ARG A 1 230 ? 8.987   8.235   11.074  1.00 94.82 230 A 1 
ATOM 1867 C CG  . ARG A 1 230 ? 10.286  9.011   10.814  1.00 90.42 230 A 1 
ATOM 1868 C CD  . ARG A 1 230 ? 10.047  10.432  10.299  1.00 86.78 230 A 1 
ATOM 1869 N NE  . ARG A 1 230 ? 11.327  11.139  10.088  1.00 81.31 230 A 1 
ATOM 1870 C CZ  . ARG A 1 230 ? 12.011  11.802  11.011  1.00 73.86 230 A 1 
ATOM 1871 N NH1 . ARG A 1 230 ? 11.573  11.970  12.214  1.00 65.89 230 A 1 
ATOM 1872 N NH2 . ARG A 1 230 ? 13.176  12.299  10.733  1.00 66.63 230 A 1 
ATOM 1873 N N   . VAL A 1 231 ? 5.687   8.715   12.085  1.00 95.61 231 A 1 
ATOM 1874 C CA  . VAL A 1 231 ? 4.353   8.115   11.991  1.00 95.68 231 A 1 
ATOM 1875 C C   . VAL A 1 231 ? 3.861   8.141   10.548  1.00 96.07 231 A 1 
ATOM 1876 O O   . VAL A 1 231 ? 4.030   9.135   9.838   1.00 95.67 231 A 1 
ATOM 1877 C CB  . VAL A 1 231 ? 3.373   8.765   12.984  1.00 94.36 231 A 1 
ATOM 1878 C CG1 . VAL A 1 231 ? 3.112   10.248  12.719  1.00 89.95 231 A 1 
ATOM 1879 C CG2 . VAL A 1 231 ? 2.036   8.021   13.011  1.00 88.61 231 A 1 
ATOM 1880 N N   . ALA A 1 232 ? 3.281   7.033   10.107  1.00 96.26 232 A 1 
ATOM 1881 C CA  . ALA A 1 232 ? 2.590   6.894   8.839   1.00 96.03 232 A 1 
ATOM 1882 C C   . ALA A 1 232 ? 1.099   6.671   9.096   1.00 96.29 232 A 1 
ATOM 1883 O O   . ALA A 1 232 ? 0.734   5.854   9.944   1.00 95.49 232 A 1 
ATOM 1884 C CB  . ALA A 1 232 ? 3.220   5.734   8.066   1.00 95.16 232 A 1 
ATOM 1885 N N   . ASP A 1 233 ? 0.252   7.354   8.352   1.00 95.78 233 A 1 
ATOM 1886 C CA  . ASP A 1 233 ? -1.184  7.091   8.364   1.00 96.21 233 A 1 
ATOM 1887 C C   . ASP A 1 233 ? -1.509  5.827   7.553   1.00 96.20 233 A 1 
ATOM 1888 O O   . ASP A 1 233 ? -1.297  5.782   6.341   1.00 95.08 233 A 1 
ATOM 1889 C CB  . ASP A 1 233 ? -1.945  8.318   7.845   1.00 95.66 233 A 1 
ATOM 1890 C CG  . ASP A 1 233 ? -3.366  7.939   7.442   1.00 94.78 233 A 1 
ATOM 1891 O OD1 . ASP A 1 233 ? -4.072  7.339   8.282   1.00 88.87 233 A 1 
ATOM 1892 O OD2 . ASP A 1 233 ? -3.699  8.135   6.256   1.00 89.79 233 A 1 
ATOM 1893 N N   . TYR A 1 234 ? -2.060  4.803   8.219   1.00 94.58 234 A 1 
ATOM 1894 C CA  . TYR A 1 234 ? -2.558  3.549   7.643   1.00 94.26 234 A 1 
ATOM 1895 C C   . TYR A 1 234 ? -4.073  3.368   7.890   1.00 93.77 234 A 1 
ATOM 1896 O O   . TYR A 1 234 ? -4.573  2.250   8.061   1.00 87.18 234 A 1 
ATOM 1897 C CB  . TYR A 1 234 ? -1.709  2.364   8.157   1.00 93.26 234 A 1 
ATOM 1898 C CG  . TYR A 1 234 ? -0.302  2.192   7.595   1.00 92.69 234 A 1 
ATOM 1899 C CD1 . TYR A 1 234 ? 0.254   3.082   6.655   1.00 87.19 234 A 1 
ATOM 1900 C CD2 . TYR A 1 234 ? 0.455   1.072   8.005   1.00 87.82 234 A 1 
ATOM 1901 C CE1 . TYR A 1 234 ? 1.543   2.870   6.134   1.00 85.63 234 A 1 
ATOM 1902 C CE2 . TYR A 1 234 ? 1.743   0.857   7.484   1.00 85.86 234 A 1 
ATOM 1903 C CZ  . TYR A 1 234 ? 2.292   1.755   6.549   1.00 86.94 234 A 1 
ATOM 1904 O OH  . TYR A 1 234 ? 3.536   1.548   6.041   1.00 83.81 234 A 1 
ATOM 1905 N N   . GLY A 1 235 ? -4.813  4.476   7.951   1.00 91.57 235 A 1 
ATOM 1906 C CA  . GLY A 1 235 ? -6.175  4.529   8.480   1.00 91.20 235 A 1 
ATOM 1907 C C   . GLY A 1 235 ? -7.312  4.276   7.500   1.00 93.11 235 A 1 
ATOM 1908 O O   . GLY A 1 235 ? -8.455  4.188   7.947   1.00 89.69 235 A 1 
ATOM 1909 N N   . THR A 1 236 ? -7.061  4.132   6.189   1.00 93.63 236 A 1 
ATOM 1910 C CA  . THR A 1 236 ? -8.105  4.126   5.140   1.00 94.22 236 A 1 
ATOM 1911 C C   . THR A 1 236 ? -9.218  3.102   5.392   1.00 94.60 236 A 1 
ATOM 1912 O O   . THR A 1 236 ? -10.390 3.464   5.445   1.00 93.06 236 A 1 
ATOM 1913 C CB  . THR A 1 236 ? -7.487  3.849   3.758   1.00 93.67 236 A 1 
ATOM 1914 O OG1 . THR A 1 236 ? -6.364  4.666   3.554   1.00 90.11 236 A 1 
ATOM 1915 C CG2 . THR A 1 236 ? -8.474  4.112   2.615   1.00 89.68 236 A 1 
ATOM 1916 N N   . ARG A 1 237 ? -8.853  1.819   5.595   1.00 94.58 237 A 1 
ATOM 1917 C CA  . ARG A 1 237 ? -9.816  0.699   5.644   1.00 94.41 237 A 1 
ATOM 1918 C C   . ARG A 1 237 ? -10.832 0.741   6.793   1.00 94.66 237 A 1 
ATOM 1919 O O   . ARG A 1 237 ? -11.818 0.025   6.748   1.00 91.82 237 A 1 
ATOM 1920 C CB  . ARG A 1 237 ? -9.037  -0.624  5.647   1.00 92.68 237 A 1 
ATOM 1921 C CG  . ARG A 1 237 ? -8.341  -0.932  6.984   1.00 87.71 237 A 1 
ATOM 1922 C CD  . ARG A 1 237 ? -7.506  -2.214  6.929   1.00 86.77 237 A 1 
ATOM 1923 N NE  . ARG A 1 237 ? -6.286  -2.035  6.123   1.00 81.91 237 A 1 
ATOM 1924 C CZ  . ARG A 1 237 ? -5.599  -2.973  5.500   1.00 79.48 237 A 1 
ATOM 1925 N NH1 . ARG A 1 237 ? -5.902  -4.232  5.601   1.00 69.55 237 A 1 
ATOM 1926 N NH2 . ARG A 1 237 ? -4.590  -2.649  4.740   1.00 70.85 237 A 1 
ATOM 1927 N N   . ARG A 1 238 ? -10.559 1.504   7.857   1.00 94.61 238 A 1 
ATOM 1928 C CA  . ARG A 1 238 ? -11.413 1.602   9.060   1.00 94.11 238 A 1 
ATOM 1929 C C   . ARG A 1 238 ? -11.552 3.049   9.537   1.00 94.75 238 A 1 
ATOM 1930 O O   . ARG A 1 238 ? -11.717 3.288   10.728  1.00 92.19 238 A 1 
ATOM 1931 C CB  . ARG A 1 238 ? -10.892 0.677   10.180  1.00 92.90 238 A 1 
ATOM 1932 C CG  . ARG A 1 238 ? -11.021 -0.817  9.836   1.00 90.09 238 A 1 
ATOM 1933 C CD  . ARG A 1 238 ? -10.582 -1.718  10.995  1.00 87.14 238 A 1 
ATOM 1934 N NE  . ARG A 1 238 ? -9.124  -1.618  11.236  1.00 84.82 238 A 1 
ATOM 1935 C CZ  . ARG A 1 238 ? -8.426  -2.332  12.105  1.00 82.21 238 A 1 
ATOM 1936 N NH1 . ARG A 1 238 ? -8.986  -3.229  12.858  1.00 73.22 238 A 1 
ATOM 1937 N NH2 . ARG A 1 238 ? -7.144  -2.157  12.232  1.00 74.69 238 A 1 
ATOM 1938 N N   . ARG A 1 239 ? -11.445 4.013   8.609   1.00 95.77 239 A 1 
ATOM 1939 C CA  . ARG A 1 239 ? -11.698 5.425   8.917   1.00 95.66 239 A 1 
ATOM 1940 C C   . ARG A 1 239 ? -13.150 5.624   9.353   1.00 95.62 239 A 1 
ATOM 1941 O O   . ARG A 1 239 ? -14.047 4.957   8.836   1.00 94.78 239 A 1 
ATOM 1942 C CB  . ARG A 1 239 ? -11.327 6.294   7.713   1.00 94.20 239 A 1 
ATOM 1943 C CG  . ARG A 1 239 ? -12.264 6.125   6.507   1.00 94.48 239 A 1 
ATOM 1944 C CD  . ARG A 1 239 ? -11.683 6.836   5.286   1.00 94.15 239 A 1 
ATOM 1945 N NE  . ARG A 1 239 ? -12.575 6.729   4.127   1.00 93.88 239 A 1 
ATOM 1946 C CZ  . ARG A 1 239 ? -12.254 6.981   2.870   1.00 95.29 239 A 1 
ATOM 1947 N NH1 . ARG A 1 239 ? -11.057 7.350   2.513   1.00 91.59 239 A 1 
ATOM 1948 N NH2 . ARG A 1 239 ? -13.150 6.866   1.939   1.00 91.73 239 A 1 
ATOM 1949 N N   . PHE A 1 240 ? -13.399 6.545   10.263  1.00 95.68 240 A 1 
ATOM 1950 C CA  . PHE A 1 240 ? -14.758 6.916   10.670  1.00 95.40 240 A 1 
ATOM 1951 C C   . PHE A 1 240 ? -15.563 7.460   9.483   1.00 95.58 240 A 1 
ATOM 1952 O O   . PHE A 1 240 ? -16.669 7.011   9.212   1.00 94.73 240 A 1 
ATOM 1953 C CB  . PHE A 1 240 ? -14.678 7.944   11.799  1.00 95.25 240 A 1 
ATOM 1954 C CG  . PHE A 1 240 ? -16.042 8.366   12.286  1.00 95.48 240 A 1 
ATOM 1955 C CD1 . PHE A 1 240 ? -16.704 9.460   11.698  1.00 93.80 240 A 1 
ATOM 1956 C CD2 . PHE A 1 240 ? -16.686 7.620   13.289  1.00 94.38 240 A 1 
ATOM 1957 C CE1 . PHE A 1 240 ? -18.005 9.797   12.112  1.00 93.21 240 A 1 
ATOM 1958 C CE2 . PHE A 1 240 ? -17.981 7.960   13.703  1.00 93.08 240 A 1 
ATOM 1959 C CZ  . PHE A 1 240 ? -18.644 9.044   13.114  1.00 93.52 240 A 1 
ATOM 1960 N N   . SER A 1 241 ? -14.962 8.399   8.751   1.00 95.74 241 A 1 
ATOM 1961 C CA  . SER A 1 241 ? -15.459 8.910   7.473   1.00 95.86 241 A 1 
ATOM 1962 C C   . SER A 1 241 ? -14.300 9.464   6.651   1.00 96.14 241 A 1 
ATOM 1963 O O   . SER A 1 241 ? -13.245 9.818   7.196   1.00 96.06 241 A 1 
ATOM 1964 C CB  . SER A 1 241 ? -16.513 10.003  7.697   1.00 95.66 241 A 1 
ATOM 1965 O OG  . SER A 1 241 ? -15.944 11.147  8.315   1.00 95.09 241 A 1 
ATOM 1966 N N   . ARG A 1 242 ? -14.507 9.610   5.335   1.00 96.37 242 A 1 
ATOM 1967 C CA  . ARG A 1 242 ? -13.537 10.266  4.443   1.00 96.44 242 A 1 
ATOM 1968 C C   . ARG A 1 242 ? -13.198 11.684  4.915   1.00 96.79 242 A 1 
ATOM 1969 O O   . ARG A 1 242 ? -12.030 12.053  4.911   1.00 96.63 242 A 1 
ATOM 1970 C CB  . ARG A 1 242 ? -14.083 10.270  3.009   1.00 95.82 242 A 1 
ATOM 1971 C CG  . ARG A 1 242 ? -13.065 10.848  2.015   1.00 92.77 242 A 1 
ATOM 1972 C CD  . ARG A 1 242 ? -13.576 10.811  0.574   1.00 89.60 242 A 1 
ATOM 1973 N NE  . ARG A 1 242 ? -14.760 11.672  0.389   1.00 80.15 242 A 1 
ATOM 1974 C CZ  . ARG A 1 242 ? -15.309 11.992  -0.774  1.00 74.29 242 A 1 
ATOM 1975 N NH1 . ARG A 1 242 ? -14.803 11.598  -1.907  1.00 66.94 242 A 1 
ATOM 1976 N NH2 . ARG A 1 242 ? -16.396 12.715  -0.815  1.00 63.91 242 A 1 
ATOM 1977 N N   . GLN A 1 243 ? -14.199 12.448  5.342   1.00 96.54 243 A 1 
ATOM 1978 C CA  . GLN A 1 243 ? -14.016 13.813  5.842   1.00 96.39 243 A 1 
ATOM 1979 C C   . GLN A 1 243 ? -13.121 13.842  7.087   1.00 97.06 243 A 1 
ATOM 1980 O O   . GLN A 1 243 ? -12.192 14.645  7.152   1.00 96.78 243 A 1 
ATOM 1981 C CB  . GLN A 1 243 ? -15.392 14.420  6.150   1.00 95.21 243 A 1 
ATOM 1982 C CG  . GLN A 1 243 ? -15.287 15.863  6.683   1.00 84.61 243 A 1 
ATOM 1983 C CD  . GLN A 1 243 ? -16.637 16.458  7.068   1.00 78.97 243 A 1 
ATOM 1984 O OE1 . GLN A 1 243 ? -17.691 15.875  6.892   1.00 71.21 243 A 1 
ATOM 1985 N NE2 . GLN A 1 243 ? -16.653 17.650  7.614   1.00 67.30 243 A 1 
ATOM 1986 N N   . TRP A 1 244 ? -13.365 12.953  8.051   1.00 96.83 244 A 1 
ATOM 1987 C CA  . TRP A 1 244 ? -12.549 12.879  9.260   1.00 97.31 244 A 1 
ATOM 1988 C C   . TRP A 1 244 ? -11.119 12.433  8.957   1.00 97.66 244 A 1 
ATOM 1989 O O   . TRP A 1 244 ? -10.174 13.038  9.454   1.00 97.45 244 A 1 
ATOM 1990 C CB  . TRP A 1 244 ? -13.206 11.944  10.277  1.00 97.30 244 A 1 
ATOM 1991 C CG  . TRP A 1 244 ? -12.418 11.804  11.543  1.00 97.23 244 A 1 
ATOM 1992 C CD1 . TRP A 1 244 ? -11.900 10.660  12.029  1.00 96.49 244 A 1 
ATOM 1993 C CD2 . TRP A 1 244 ? -12.002 12.858  12.468  1.00 97.13 244 A 1 
ATOM 1994 N NE1 . TRP A 1 244 ? -11.213 10.919  13.195  1.00 96.18 244 A 1 
ATOM 1995 C CE2 . TRP A 1 244 ? -11.233 12.260  13.508  1.00 96.61 244 A 1 
ATOM 1996 C CE3 . TRP A 1 244 ? -12.184 14.256  12.527  1.00 96.57 244 A 1 
ATOM 1997 C CZ2 . TRP A 1 244 ? -10.675 13.012  14.555  1.00 96.14 244 A 1 
ATOM 1998 C CZ3 . TRP A 1 244 ? -11.629 15.022  13.574  1.00 95.92 244 A 1 
ATOM 1999 C CH2 . TRP A 1 244 ? -10.876 14.399  14.584  1.00 95.54 244 A 1 
ATOM 2000 N N   . HIS A 1 245 ? -10.939 11.434  8.091   1.00 96.81 245 A 1 
ATOM 2001 C CA  . HIS A 1 245 ? -9.612  10.986  7.662   1.00 97.20 245 A 1 
ATOM 2002 C C   . HIS A 1 245 ? -8.806  12.128  7.026   1.00 97.19 245 A 1 
ATOM 2003 O O   . HIS A 1 245 ? -7.644  12.342  7.375   1.00 96.94 245 A 1 
ATOM 2004 C CB  . HIS A 1 245 ? -9.779  9.817   6.687   1.00 97.11 245 A 1 
ATOM 2005 C CG  . HIS A 1 245 ? -8.511  9.128   6.253   1.00 97.30 245 A 1 
ATOM 2006 N ND1 . HIS A 1 245 ? -8.453  8.121   5.290   1.00 92.31 245 A 1 
ATOM 2007 C CD2 . HIS A 1 245 ? -7.247  9.320   6.734   1.00 92.84 245 A 1 
ATOM 2008 C CE1 . HIS A 1 245 ? -7.178  7.729   5.209   1.00 93.78 245 A 1 
ATOM 2009 N NE2 . HIS A 1 245 ? -6.415  8.439   6.063   1.00 93.92 245 A 1 
ATOM 2010 N N   . GLU A 1 246 ? -9.434  12.892  6.135   1.00 96.93 246 A 1 
ATOM 2011 C CA  . GLU A 1 246 ? -8.835  14.065  5.499   1.00 97.00 246 A 1 
ATOM 2012 C C   . GLU A 1 246 ? -8.450  15.139  6.531   1.00 97.22 246 A 1 
ATOM 2013 O O   . GLU A 1 246 ? -7.318  15.630  6.514   1.00 96.85 246 A 1 
ATOM 2014 C CB  . GLU A 1 246 ? -9.830  14.568  4.443   1.00 96.12 246 A 1 
ATOM 2015 C CG  . GLU A 1 246 ? -9.370  15.791  3.654   1.00 91.18 246 A 1 
ATOM 2016 C CD  . GLU A 1 246 ? -10.270 16.034  2.418   1.00 91.16 246 A 1 
ATOM 2017 O OE1 . GLU A 1 246 ? -9.749  16.535  1.391   1.00 83.23 246 A 1 
ATOM 2018 O OE2 . GLU A 1 246 ? -11.466 15.708  2.417   1.00 85.17 246 A 1 
ATOM 2019 N N   . GLU A 1 247 ? -9.326  15.449  7.490   1.00 96.85 247 A 1 
ATOM 2020 C CA  . GLU A 1 247 ? -9.053  16.410  8.566   1.00 97.21 247 A 1 
ATOM 2021 C C   . GLU A 1 247 ? -7.880  15.964  9.455   1.00 97.37 247 A 1 
ATOM 2022 O O   . GLU A 1 247 ? -6.976  16.757  9.742   1.00 97.05 247 A 1 
ATOM 2023 C CB  . GLU A 1 247 ? -10.332 16.643  9.399   1.00 97.25 247 A 1 
ATOM 2024 C CG  . GLU A 1 247 ? -10.106 17.744  10.447  1.00 95.73 247 A 1 
ATOM 2025 C CD  . GLU A 1 247 ? -11.349 18.135  11.259  1.00 95.79 247 A 1 
ATOM 2026 O OE1 . GLU A 1 247 ? -11.151 18.701  12.354  1.00 89.65 247 A 1 
ATOM 2027 O OE2 . GLU A 1 247 ? -12.503 17.968  10.821  1.00 91.74 247 A 1 
ATOM 2028 N N   . VAL A 1 248 ? -7.852  14.687  9.858   1.00 97.80 248 A 1 
ATOM 2029 C CA  . VAL A 1 248 ? -6.756  14.083  10.633  1.00 97.73 248 A 1 
ATOM 2030 C C   . VAL A 1 248 ? -5.443  14.230  9.880   1.00 97.74 248 A 1 
ATOM 2031 O O   . VAL A 1 248 ? -4.475  14.757  10.425  1.00 97.58 248 A 1 
ATOM 2032 C CB  . VAL A 1 248 ? -7.054  12.602  10.945  1.00 97.53 248 A 1 
ATOM 2033 C CG1 . VAL A 1 248 ? -5.822  11.836  11.451  1.00 96.58 248 A 1 
ATOM 2034 C CG2 . VAL A 1 248 ? -8.136  12.489  12.020  1.00 96.56 248 A 1 
ATOM 2035 N N   . LEU A 1 249 ? -5.402  13.829  8.609   1.00 97.65 249 A 1 
ATOM 2036 C CA  . LEU A 1 249 ? -4.179  13.845  7.819   1.00 97.50 249 A 1 
ATOM 2037 C C   . LEU A 1 249 ? -3.658  15.270  7.576   1.00 97.67 249 A 1 
ATOM 2038 O O   . LEU A 1 249 ? -2.467  15.532  7.741   1.00 97.09 249 A 1 
ATOM 2039 C CB  . LEU A 1 249 ? -4.448  13.084  6.513   1.00 96.42 249 A 1 
ATOM 2040 C CG  . LEU A 1 249 ? -3.175  12.856  5.687   1.00 89.57 249 A 1 
ATOM 2041 C CD1 . LEU A 1 249 ? -2.159  11.969  6.406   1.00 86.89 249 A 1 
ATOM 2042 C CD2 . LEU A 1 249 ? -3.552  12.202  4.366   1.00 87.58 249 A 1 
ATOM 2043 N N   . MET A 1 250 ? -4.529  16.220  7.259   1.00 97.48 250 A 1 
ATOM 2044 C CA  . MET A 1 250 ? -4.155  17.633  7.112   1.00 97.38 250 A 1 
ATOM 2045 C C   . MET A 1 250 ? -3.676  18.260  8.427   1.00 97.56 250 A 1 
ATOM 2046 O O   . MET A 1 250 ? -2.828  19.156  8.423   1.00 97.11 250 A 1 
ATOM 2047 C CB  . MET A 1 250 ? -5.354  18.435  6.604   1.00 97.10 250 A 1 
ATOM 2048 C CG  . MET A 1 250 ? -5.707  18.161  5.146   1.00 92.50 250 A 1 
ATOM 2049 S SD  . MET A 1 250 ? -7.008  19.267  4.546   1.00 83.40 250 A 1 
ATOM 2050 C CE  . MET A 1 250 ? -6.076  20.804  4.332   1.00 69.51 250 A 1 
ATOM 2051 N N   . THR A 1 251 ? -4.223  17.819  9.555   1.00 97.36 251 A 1 
ATOM 2052 C CA  . THR A 1 251 ? -3.793  18.266  10.882  1.00 97.46 251 A 1 
ATOM 2053 C C   . THR A 1 251 ? -2.407  17.721  11.207  1.00 97.40 251 A 1 
ATOM 2054 O O   . THR A 1 251 ? -1.520  18.503  11.556  1.00 97.00 251 A 1 
ATOM 2055 C CB  . THR A 1 251 ? -4.829  17.894  11.945  1.00 97.56 251 A 1 
ATOM 2056 O OG1 . THR A 1 251 ? -6.042  18.522  11.601  1.00 95.53 251 A 1 
ATOM 2057 C CG2 . THR A 1 251 ? -4.449  18.404  13.330  1.00 95.44 251 A 1 
ATOM 2058 N N   . LEU A 1 252 ? -2.175  16.423  10.973  1.00 97.56 252 A 1 
ATOM 2059 C CA  . LEU A 1 252 ? -0.858  15.798  11.107  1.00 97.29 252 A 1 
ATOM 2060 C C   . LEU A 1 252 ? 0.180   16.472  10.200  1.00 97.30 252 A 1 
ATOM 2061 O O   . LEU A 1 252 ? 1.261   16.817  10.665  1.00 97.05 252 A 1 
ATOM 2062 C CB  . LEU A 1 252 ? -0.958  14.298  10.776  1.00 97.26 252 A 1 
ATOM 2063 C CG  . LEU A 1 252 ? -1.742  13.439  11.781  1.00 96.33 252 A 1 
ATOM 2064 C CD1 . LEU A 1 252 ? -1.932  12.038  11.198  1.00 94.81 252 A 1 
ATOM 2065 C CD2 . LEU A 1 252 ? -1.012  13.302  13.112  1.00 94.92 252 A 1 
ATOM 2066 N N   . GLN A 1 253 ? -0.137  16.744  8.930   1.00 97.07 253 A 1 
ATOM 2067 C CA  . GLN A 1 253 ? 0.777   17.413  7.995   1.00 96.96 253 A 1 
ATOM 2068 C C   . GLN A 1 253 ? 1.209   18.793  8.501   1.00 96.84 253 A 1 
ATOM 2069 O O   . GLN A 1 253 ? 2.387   19.142  8.428   1.00 96.25 253 A 1 
ATOM 2070 C CB  . GLN A 1 253 ? 0.113   17.548  6.617   1.00 96.74 253 A 1 
ATOM 2071 C CG  . GLN A 1 253 ? 1.114   17.984  5.535   1.00 95.05 253 A 1 
ATOM 2072 C CD  . GLN A 1 253 ? 0.463   18.183  4.169   1.00 94.12 253 A 1 
ATOM 2073 O OE1 . GLN A 1 253 ? -0.616  18.734  4.043   1.00 88.15 253 A 1 
ATOM 2074 N NE2 . GLN A 1 253 ? 1.097   17.763  3.097   1.00 86.31 253 A 1 
ATOM 2075 N N   . ARG A 1 254 ? 0.268   19.577  9.025   1.00 96.99 254 A 1 
ATOM 2076 C CA  . ARG A 1 254 ? 0.531   20.942  9.506   1.00 96.56 254 A 1 
ATOM 2077 C C   . ARG A 1 254 ? 1.313   20.967  10.817  1.00 96.20 254 A 1 
ATOM 2078 O O   . ARG A 1 254 ? 2.150   21.848  10.983  1.00 95.02 254 A 1 
ATOM 2079 C CB  . ARG A 1 254 ? -0.796  21.702  9.647   1.00 96.48 254 A 1 
ATOM 2080 C CG  . ARG A 1 254 ? -1.349  22.127  8.281   1.00 90.99 254 A 1 
ATOM 2081 C CD  . ARG A 1 254 ? -2.680  22.881  8.408   1.00 89.34 254 A 1 
ATOM 2082 N NE  . ARG A 1 254 ? -3.789  21.992  8.793   1.00 82.31 254 A 1 
ATOM 2083 C CZ  . ARG A 1 254 ? -5.027  22.361  9.090   1.00 77.72 254 A 1 
ATOM 2084 N NH1 . ARG A 1 254 ? -5.393  23.608  9.104   1.00 69.72 254 A 1 
ATOM 2085 N NH2 . ARG A 1 254 ? -5.930  21.465  9.378   1.00 68.62 254 A 1 
ATOM 2086 N N   . GLN A 1 255 ? 1.045   20.042  11.729  1.00 96.61 255 A 1 
ATOM 2087 C CA  . GLN A 1 255 ? 1.537   20.129  13.107  1.00 95.97 255 A 1 
ATOM 2088 C C   . GLN A 1 255 ? 2.686   19.164  13.420  1.00 95.98 255 A 1 
ATOM 2089 O O   . GLN A 1 255 ? 3.562   19.504  14.205  1.00 94.96 255 A 1 
ATOM 2090 C CB  . GLN A 1 255 ? 0.376   19.925  14.084  1.00 95.68 255 A 1 
ATOM 2091 C CG  . GLN A 1 255 ? -0.749  20.962  13.902  1.00 93.77 255 A 1 
ATOM 2092 C CD  . GLN A 1 255 ? -1.800  20.886  15.006  1.00 91.83 255 A 1 
ATOM 2093 O OE1 . GLN A 1 255 ? -1.588  20.343  16.071  1.00 86.32 255 A 1 
ATOM 2094 N NE2 . GLN A 1 255 ? -2.974  21.435  14.810  1.00 83.49 255 A 1 
ATOM 2095 N N   . MET A 1 256 ? 2.743   17.995  12.792  1.00 96.15 256 A 1 
ATOM 2096 C CA  . MET A 1 256 ? 3.792   17.000  13.043  1.00 95.65 256 A 1 
ATOM 2097 C C   . MET A 1 256 ? 5.048   17.239  12.197  1.00 95.19 256 A 1 
ATOM 2098 O O   . MET A 1 256 ? 6.121   16.732  12.528  1.00 92.76 256 A 1 
ATOM 2099 C CB  . MET A 1 256 ? 3.249   15.576  12.818  1.00 95.25 256 A 1 
ATOM 2100 C CG  . MET A 1 256 ? 2.136   15.188  13.794  1.00 92.63 256 A 1 
ATOM 2101 S SD  . MET A 1 256 ? 2.699   14.915  15.493  1.00 91.26 256 A 1 
ATOM 2102 C CE  . MET A 1 256 ? 3.564   13.334  15.321  1.00 83.41 256 A 1 
ATOM 2103 N N   . GLY A 1 257 ? 4.959   17.988  11.096  1.00 94.34 257 A 1 
ATOM 2104 C CA  . GLY A 1 257 ? 6.098   18.291  10.228  1.00 93.52 257 A 1 
ATOM 2105 C C   . GLY A 1 257 ? 6.877   17.032  9.826   1.00 94.81 257 A 1 
ATOM 2106 O O   . GLY A 1 257 ? 6.323   16.097  9.255   1.00 93.43 257 A 1 
ATOM 2107 N N   . LYS A 1 258 ? 8.181   16.975  10.174  1.00 95.29 258 A 1 
ATOM 2108 C CA  . LYS A 1 258 ? 9.056   15.833  9.860   1.00 94.90 258 A 1 
ATOM 2109 C C   . LYS A 1 258 ? 8.657   14.506  10.530  1.00 95.85 258 A 1 
ATOM 2110 O O   . LYS A 1 258 ? 9.156   13.467  10.110  1.00 94.93 258 A 1 
ATOM 2111 C CB  . LYS A 1 258 ? 10.516  16.186  10.195  1.00 92.75 258 A 1 
ATOM 2112 C CG  . LYS A 1 258 ? 10.771  16.316  11.709  1.00 86.00 258 A 1 
ATOM 2113 C CD  . LYS A 1 258 ? 12.254  16.552  12.037  1.00 82.08 258 A 1 
ATOM 2114 C CE  . LYS A 1 258 ? 12.398  16.637  13.559  1.00 73.01 258 A 1 
ATOM 2115 N NZ  . LYS A 1 258 ? 13.816  16.652  14.005  1.00 64.43 258 A 1 
ATOM 2116 N N   . HIS A 1 259 ? 7.822   14.534  11.565  1.00 96.54 259 A 1 
ATOM 2117 C CA  . HIS A 1 259 ? 7.344   13.324  12.244  1.00 96.91 259 A 1 
ATOM 2118 C C   . HIS A 1 259 ? 6.284   12.569  11.432  1.00 97.03 259 A 1 
ATOM 2119 O O   . HIS A 1 259 ? 6.161   11.359  11.601  1.00 96.26 259 A 1 
ATOM 2120 C CB  . HIS A 1 259 ? 6.803   13.677  13.633  1.00 97.01 259 A 1 
ATOM 2121 C CG  . HIS A 1 259 ? 7.836   14.261  14.555  1.00 96.77 259 A 1 
ATOM 2122 N ND1 . HIS A 1 259 ? 8.867   13.578  15.148  1.00 90.90 259 A 1 
ATOM 2123 C CD2 . HIS A 1 259 ? 7.900   15.553  14.992  1.00 91.44 259 A 1 
ATOM 2124 C CE1 . HIS A 1 259 ? 9.528   14.440  15.936  1.00 91.74 259 A 1 
ATOM 2125 N NE2 . HIS A 1 259 ? 8.982   15.658  15.860  1.00 92.91 259 A 1 
ATOM 2126 N N   . LEU A 1 260 ? 5.567   13.236  10.524  1.00 96.92 260 A 1 
ATOM 2127 C CA  . LEU A 1 260 ? 4.693   12.567  9.564   1.00 97.24 260 A 1 
ATOM 2128 C C   . LEU A 1 260 ? 5.529   12.050  8.383   1.00 97.12 260 A 1 
ATOM 2129 O O   . LEU A 1 260 ? 6.087   12.831  7.617   1.00 96.37 260 A 1 
ATOM 2130 C CB  . LEU A 1 260 ? 3.575   13.521  9.117   1.00 97.25 260 A 1 
ATOM 2131 C CG  . LEU A 1 260 ? 2.585   12.875  8.129   1.00 96.97 260 A 1 
ATOM 2132 C CD1 . LEU A 1 260 ? 1.781   11.739  8.760   1.00 95.74 260 A 1 
ATOM 2133 C CD2 . LEU A 1 260 ? 1.609   13.924  7.610   1.00 95.58 260 A 1 
ATOM 2134 N N   . ALA A 1 261 ? 5.607   10.725  8.227   1.00 97.02 261 A 1 
ATOM 2135 C CA  . ALA A 1 261 ? 6.285   10.095  7.094   1.00 96.59 261 A 1 
ATOM 2136 C C   . ALA A 1 261 ? 5.455   10.183  5.802   1.00 96.72 261 A 1 
ATOM 2137 O O   . ALA A 1 261 ? 6.019   10.293  4.716   1.00 95.72 261 A 1 
ATOM 2138 C CB  . ALA A 1 261 ? 6.609   8.643   7.465   1.00 96.02 261 A 1 
ATOM 2139 N N   . GLY A 1 262 ? 4.126   10.137  5.922   1.00 96.76 262 A 1 
ATOM 2140 C CA  . GLY A 1 262 ? 3.181   10.161  4.811   1.00 96.89 262 A 1 
ATOM 2141 C C   . GLY A 1 262 ? 1.897   9.394   5.127   1.00 97.33 262 A 1 
ATOM 2142 O O   . GLY A 1 262 ? 1.594   9.130   6.291   1.00 96.93 262 A 1 
ATOM 2143 N N   . THR A 1 263 ? 1.157   9.017   4.089   1.00 96.89 263 A 1 
ATOM 2144 C CA  . THR A 1 263 ? -0.096  8.253   4.184   1.00 97.49 263 A 1 
ATOM 2145 C C   . THR A 1 263 ? -0.075  7.033   3.259   1.00 97.50 263 A 1 
ATOM 2146 O O   . THR A 1 263 ? 0.529   7.076   2.186   1.00 97.20 263 A 1 
ATOM 2147 C CB  . THR A 1 263 ? -1.311  9.149   3.898   1.00 97.49 263 A 1 
ATOM 2148 O OG1 . THR A 1 263 ? -2.505  8.396   3.929   1.00 96.50 263 A 1 
ATOM 2149 C CG2 . THR A 1 263 ? -1.263  9.830   2.531   1.00 96.17 263 A 1 
ATOM 2150 N N   . SER A 1 264 ? -0.736  5.937   3.656   1.00 97.38 264 A 1 
ATOM 2151 C CA  . SER A 1 264 ? -0.963  4.811   2.742   1.00 97.39 264 A 1 
ATOM 2152 C C   . SER A 1 264 ? -2.000  5.129   1.667   1.00 97.57 264 A 1 
ATOM 2153 O O   . SER A 1 264 ? -1.935  4.544   0.586   1.00 97.19 264 A 1 
ATOM 2154 C CB  . SER A 1 264 ? -1.363  3.547   3.504   1.00 96.99 264 A 1 
ATOM 2155 O OG  . SER A 1 264 ? -2.609  3.683   4.148   1.00 94.99 264 A 1 
ATOM 2156 N N   . ASN A 1 265 ? -2.917  6.062   1.922   1.00 97.68 265 A 1 
ATOM 2157 C CA  . ASN A 1 265 ? -3.984  6.433   0.999   1.00 97.97 265 A 1 
ATOM 2158 C C   . ASN A 1 265 ? -3.431  7.229   -0.194  1.00 98.13 265 A 1 
ATOM 2159 O O   . ASN A 1 265 ? -2.955  8.352   -0.050  1.00 98.01 265 A 1 
ATOM 2160 C CB  . ASN A 1 265 ? -5.072  7.200   1.757   1.00 97.98 265 A 1 
ATOM 2161 C CG  . ASN A 1 265 ? -6.282  7.464   0.875   1.00 97.80 265 A 1 
ATOM 2162 O OD1 . ASN A 1 265 ? -6.209  8.131   -0.142  1.00 95.13 265 A 1 
ATOM 2163 N ND2 . ASN A 1 265 ? -7.423  6.927   1.220   1.00 95.18 265 A 1 
ATOM 2164 N N   . VAL A 1 266 ? -3.507  6.643   -1.383  1.00 98.19 266 A 1 
ATOM 2165 C CA  . VAL A 1 266 ? -2.897  7.203   -2.599  1.00 98.33 266 A 1 
ATOM 2166 C C   . VAL A 1 266 ? -3.630  8.454   -3.075  1.00 98.34 266 A 1 
ATOM 2167 O O   . VAL A 1 266 ? -2.988  9.397   -3.534  1.00 98.19 266 A 1 
ATOM 2168 C CB  . VAL A 1 266 ? -2.829  6.141   -3.710  1.00 98.21 266 A 1 
ATOM 2169 C CG1 . VAL A 1 266 ? -2.098  6.663   -4.951  1.00 97.42 266 A 1 
ATOM 2170 C CG2 . VAL A 1 266 ? -2.060  4.903   -3.233  1.00 97.20 266 A 1 
ATOM 2171 N N   . TRP A 1 267 ? -4.952  8.515   -2.916  1.00 98.31 267 A 1 
ATOM 2172 C CA  . TRP A 1 267 ? -5.735  9.687   -3.306  1.00 98.17 267 A 1 
ATOM 2173 C C   . TRP A 1 267 ? -5.415  10.905  -2.437  1.00 98.26 267 A 1 
ATOM 2174 O O   . TRP A 1 267 ? -5.159  11.987  -2.968  1.00 98.00 267 A 1 
ATOM 2175 C CB  . TRP A 1 267 ? -7.224  9.349   -3.260  1.00 97.65 267 A 1 
ATOM 2176 C CG  . TRP A 1 267 ? -8.111  10.459  -3.711  1.00 95.09 267 A 1 
ATOM 2177 C CD1 . TRP A 1 267 ? -8.424  10.740  -4.991  1.00 88.49 267 A 1 
ATOM 2178 C CD2 . TRP A 1 267 ? -8.805  11.459  -2.902  1.00 91.41 267 A 1 
ATOM 2179 N NE1 . TRP A 1 267 ? -9.275  11.826  -5.035  1.00 85.49 267 A 1 
ATOM 2180 C CE2 . TRP A 1 267 ? -9.553  12.300  -3.775  1.00 90.70 267 A 1 
ATOM 2181 C CE3 . TRP A 1 267 ? -8.887  11.718  -1.516  1.00 82.53 267 A 1 
ATOM 2182 C CZ2 . TRP A 1 267 ? -10.372 13.332  -3.295  1.00 86.95 267 A 1 
ATOM 2183 C CZ3 . TRP A 1 267 ? -9.698  12.760  -1.024  1.00 79.51 267 A 1 
ATOM 2184 C CH2 . TRP A 1 267 ? -10.447 13.556  -1.911  1.00 81.23 267 A 1 
ATOM 2185 N N   . LEU A 1 268 ? -5.344  10.722  -1.115  1.00 97.87 268 A 1 
ATOM 2186 C CA  . LEU A 1 268 ? -4.960  11.787  -0.185  1.00 97.82 268 A 1 
ATOM 2187 C C   . LEU A 1 268 ? -3.500  12.212  -0.389  1.00 97.95 268 A 1 
ATOM 2188 O O   . LEU A 1 268 ? -3.203  13.408  -0.358  1.00 97.73 268 A 1 
ATOM 2189 C CB  . LEU A 1 268 ? -5.210  11.333  1.265   1.00 97.68 268 A 1 
ATOM 2190 C CG  . LEU A 1 268 ? -6.696  11.176  1.641   1.00 96.93 268 A 1 
ATOM 2191 C CD1 . LEU A 1 268 ? -6.827  10.579  3.037   1.00 95.69 268 A 1 
ATOM 2192 C CD2 . LEU A 1 268 ? -7.445  12.510  1.643   1.00 95.50 268 A 1 
ATOM 2193 N N   . ALA A 1 269 ? -2.592  11.257  -0.668  1.00 97.89 269 A 1 
ATOM 2194 C CA  . ALA A 1 269 ? -1.196  11.553  -0.984  1.00 98.02 269 A 1 
ATOM 2195 C C   . ALA A 1 269 ? -1.074  12.451  -2.225  1.00 98.09 269 A 1 
ATOM 2196 O O   . ALA A 1 269 ? -0.411  13.486  -2.168  1.00 97.92 269 A 1 
ATOM 2197 C CB  . ALA A 1 269 ? -0.433  10.235  -1.166  1.00 97.98 269 A 1 
ATOM 2198 N N   . MET A 1 270 ? -1.759  12.098  -3.306  1.00 98.08 270 A 1 
ATOM 2199 C CA  . MET A 1 270 ? -1.824  12.896  -4.535  1.00 98.16 270 A 1 
ATOM 2200 C C   . MET A 1 270 ? -2.404  14.289  -4.270  1.00 97.97 270 A 1 
ATOM 2201 O O   . MET A 1 270 ? -1.794  15.296  -4.616  1.00 97.57 270 A 1 
ATOM 2202 C CB  . MET A 1 270 ? -2.666  12.140  -5.572  1.00 98.20 270 A 1 
ATOM 2203 C CG  . MET A 1 270 ? -2.833  12.910  -6.885  1.00 97.63 270 A 1 
ATOM 2204 S SD  . MET A 1 270 ? -3.953  12.101  -8.052  1.00 97.03 270 A 1 
ATOM 2205 C CE  . MET A 1 270 ? -4.111  13.401  -9.293  1.00 91.32 270 A 1 
ATOM 2206 N N   . ARG A 1 271 ? -3.567  14.358  -3.618  1.00 97.87 271 A 1 
ATOM 2207 C CA  . ARG A 1 271 ? -4.321  15.598  -3.399  1.00 97.52 271 A 1 
ATOM 2208 C C   . ARG A 1 271 ? -3.570  16.614  -2.541  1.00 97.54 271 A 1 
ATOM 2209 O O   . ARG A 1 271 ? -3.660  17.808  -2.801  1.00 96.66 271 A 1 
ATOM 2210 C CB  . ARG A 1 271 ? -5.678  15.228  -2.786  1.00 96.83 271 A 1 
ATOM 2211 C CG  . ARG A 1 271 ? -6.598  16.436  -2.578  1.00 87.46 271 A 1 
ATOM 2212 C CD  . ARG A 1 271 ? -7.960  15.946  -2.101  1.00 82.76 271 A 1 
ATOM 2213 N NE  . ARG A 1 271 ? -8.856  17.057  -1.737  1.00 74.53 271 A 1 
ATOM 2214 C CZ  . ARG A 1 271 ? -10.063 17.306  -2.210  1.00 67.59 271 A 1 
ATOM 2215 N NH1 . ARG A 1 271 ? -10.590 16.618  -3.179  1.00 61.16 271 A 1 
ATOM 2216 N NH2 . ARG A 1 271 ? -10.773 18.262  -1.688  1.00 59.48 271 A 1 
ATOM 2217 N N   . TYR A 1 272 ? -2.823  16.149  -1.537  1.00 97.41 272 A 1 
ATOM 2218 C CA  . TYR A 1 272 ? -2.138  16.998  -0.561  1.00 97.11 272 A 1 
ATOM 2219 C C   . TYR A 1 272 ? -0.616  17.030  -0.703  1.00 97.08 272 A 1 
ATOM 2220 O O   . TYR A 1 272 ? 0.062   17.613  0.145   1.00 96.07 272 A 1 
ATOM 2221 C CB  . TYR A 1 272 ? -2.620  16.617  0.846   1.00 97.02 272 A 1 
ATOM 2222 C CG  . TYR A 1 272 ? -4.090  16.904  1.030   1.00 96.63 272 A 1 
ATOM 2223 C CD1 . TYR A 1 272 ? -4.509  18.235  0.937   1.00 94.59 272 A 1 
ATOM 2224 C CD2 . TYR A 1 272 ? -5.039  15.879  1.212   1.00 94.84 272 A 1 
ATOM 2225 C CE1 . TYR A 1 272 ? -5.867  18.558  0.977   1.00 93.80 272 A 1 
ATOM 2226 C CE2 . TYR A 1 272 ? -6.409  16.203  1.259   1.00 93.82 272 A 1 
ATOM 2227 C CZ  . TYR A 1 272 ? -6.817  17.552  1.117   1.00 93.91 272 A 1 
ATOM 2228 O OH  . TYR A 1 272 ? -8.114  17.920  1.078   1.00 92.29 272 A 1 
ATOM 2229 N N   . GLY A 1 273 ? -0.066  16.437  -1.771  1.00 97.60 273 A 1 
ATOM 2230 C CA  . GLY A 1 273 ? 1.376   16.411  -2.024  1.00 97.53 273 A 1 
ATOM 2231 C C   . GLY A 1 273 ? 2.162   15.679  -0.936  1.00 97.53 273 A 1 
ATOM 2232 O O   . GLY A 1 273 ? 3.284   16.071  -0.615  1.00 96.49 273 A 1 
ATOM 2233 N N   . MET A 1 274 ? 1.580   14.651  -0.329  1.00 97.42 274 A 1 
ATOM 2234 C CA  . MET A 1 274 ? 2.228   13.827  0.692   1.00 97.45 274 A 1 
ATOM 2235 C C   . MET A 1 274 ? 2.933   12.626  0.071   1.00 97.50 274 A 1 
ATOM 2236 O O   . MET A 1 274 ? 2.636   12.211  -1.043  1.00 96.72 274 A 1 
ATOM 2237 C CB  . MET A 1 274 ? 1.219   13.352  1.738   1.00 96.86 274 A 1 
ATOM 2238 C CG  . MET A 1 274 ? 0.543   14.504  2.467   1.00 94.06 274 A 1 
ATOM 2239 S SD  . MET A 1 274 ? -0.402  13.930  3.886   1.00 93.45 274 A 1 
ATOM 2240 C CE  . MET A 1 274 ? -1.463  15.365  4.151   1.00 85.79 274 A 1 
ATOM 2241 N N   . THR A 1 275 ? 3.866   12.020  0.823   1.00 97.24 275 A 1 
ATOM 2242 C CA  . THR A 1 275 ? 4.521   10.784  0.384   1.00 97.06 275 A 1 
ATOM 2243 C C   . THR A 1 275 ? 3.542   9.613   0.497   1.00 97.30 275 A 1 
ATOM 2244 O O   . THR A 1 275 ? 3.079   9.334   1.608   1.00 96.88 275 A 1 
ATOM 2245 C CB  . THR A 1 275 ? 5.780   10.506  1.211   1.00 96.41 275 A 1 
ATOM 2246 O OG1 . THR A 1 275 ? 6.654   11.609  1.124   1.00 94.34 275 A 1 
ATOM 2247 C CG2 . THR A 1 275 ? 6.558   9.297   0.705   1.00 94.34 275 A 1 
ATOM 2248 N N   . PRO A 1 276 ? 3.221   8.901   -0.609  1.00 96.84 276 A 1 
ATOM 2249 C CA  . PRO A 1 276 ? 2.444   7.672   -0.534  1.00 96.94 276 A 1 
ATOM 2250 C C   . PRO A 1 276 ? 3.329   6.547   0.020   1.00 96.55 276 A 1 
ATOM 2251 O O   . PRO A 1 276 ? 4.477   6.377   -0.402  1.00 95.80 276 A 1 
ATOM 2252 C CB  . PRO A 1 276 ? 1.957   7.417   -1.958  1.00 96.94 276 A 1 
ATOM 2253 C CG  . PRO A 1 276 ? 3.082   7.990   -2.816  1.00 95.97 276 A 1 
ATOM 2254 C CD  . PRO A 1 276 ? 3.595   9.170   -1.993  1.00 97.16 276 A 1 
ATOM 2255 N N   . LEU A 1 277 ? 2.812   5.783   0.973   1.00 96.49 277 A 1 
ATOM 2256 C CA  . LEU A 1 277 ? 3.544   4.754   1.704   1.00 96.20 277 A 1 
ATOM 2257 C C   . LEU A 1 277 ? 2.862   3.394   1.579   1.00 96.28 277 A 1 
ATOM 2258 O O   . LEU A 1 277 ? 1.645   3.274   1.661   1.00 95.29 277 A 1 
ATOM 2259 C CB  . LEU A 1 277 ? 3.665   5.158   3.181   1.00 95.21 277 A 1 
ATOM 2260 C CG  . LEU A 1 277 ? 4.442   6.465   3.430   1.00 94.11 277 A 1 
ATOM 2261 C CD1 . LEU A 1 277 ? 4.421   6.760   4.923   1.00 91.70 277 A 1 
ATOM 2262 C CD2 . LEU A 1 277 ? 5.899   6.386   2.981   1.00 91.36 277 A 1 
ATOM 2263 N N   . GLY A 1 278 ? 3.667   2.340   1.422   1.00 93.93 278 A 1 
ATOM 2264 C CA  . GLY A 1 278 ? 3.166   0.974   1.366   1.00 93.14 278 A 1 
ATOM 2265 C C   . GLY A 1 278 ? 4.267   -0.026  1.675   1.00 93.21 278 A 1 
ATOM 2266 O O   . GLY A 1 278 ? 5.448   0.252   1.478   1.00 90.07 278 A 1 
ATOM 2267 N N   . THR A 1 279 ? 3.876   -1.202  2.162   1.00 91.65 279 A 1 
ATOM 2268 C CA  . THR A 1 279 ? 4.769   -2.340  2.398   1.00 90.84 279 A 1 
ATOM 2269 C C   . THR A 1 279 ? 4.217   -3.566  1.683   1.00 91.38 279 A 1 
ATOM 2270 O O   . THR A 1 279 ? 3.069   -3.564  1.245   1.00 88.86 279 A 1 
ATOM 2271 C CB  . THR A 1 279 ? 4.947   -2.633  3.898   1.00 88.27 279 A 1 
ATOM 2272 O OG1 . THR A 1 279 ? 3.742   -3.073  4.484   1.00 84.38 279 A 1 
ATOM 2273 C CG2 . THR A 1 279 ? 5.412   -1.417  4.694   1.00 83.21 279 A 1 
ATOM 2274 N N   . MET A 1 280 ? 5.003   -4.637  1.601   1.00 91.86 280 A 1 
ATOM 2275 C CA  . MET A 1 280 ? 4.501   -5.936  1.158   1.00 92.81 280 A 1 
ATOM 2276 C C   . MET A 1 280 ? 3.276   -6.360  1.985   1.00 92.97 280 A 1 
ATOM 2277 O O   . MET A 1 280 ? 3.187   -6.090  3.187   1.00 89.86 280 A 1 
ATOM 2278 C CB  . MET A 1 280 ? 5.642   -6.950  1.246   1.00 91.03 280 A 1 
ATOM 2279 C CG  . MET A 1 280 ? 5.291   -8.305  0.621   1.00 87.93 280 A 1 
ATOM 2280 S SD  . MET A 1 280 ? 6.656   -9.492  0.698   1.00 88.06 280 A 1 
ATOM 2281 C CE  . MET A 1 280 ? 7.780   -8.779  -0.529  1.00 81.31 280 A 1 
ATOM 2282 N N   . ALA A 1 281 ? 2.319   -7.025  1.327   1.00 93.75 281 A 1 
ATOM 2283 C CA  . ALA A 1 281 ? 1.046   -7.422  1.916   1.00 93.72 281 A 1 
ATOM 2284 C C   . ALA A 1 281 ? 1.009   -8.913  2.277   1.00 94.82 281 A 1 
ATOM 2285 O O   . ALA A 1 281 ? 1.671   -9.732  1.642   1.00 93.39 281 A 1 
ATOM 2286 C CB  . ALA A 1 281 ? -0.057  -7.040  0.934   1.00 91.03 281 A 1 
ATOM 2287 N N   . HIS A 1 282 ? 0.198   -9.277  3.281   1.00 95.08 282 A 1 
ATOM 2288 C CA  . HIS A 1 282 ? 0.002   -10.674 3.679   1.00 95.27 282 A 1 
ATOM 2289 C C   . HIS A 1 282 ? -0.576  -11.507 2.539   1.00 95.88 282 A 1 
ATOM 2290 O O   . HIS A 1 282 ? -0.080  -12.597 2.274   1.00 95.26 282 A 1 
ATOM 2291 C CB  . HIS A 1 282 ? -0.937  -10.764 4.884   1.00 94.30 282 A 1 
ATOM 2292 C CG  . HIS A 1 282 ? -0.377  -10.145 6.130   1.00 92.51 282 A 1 
ATOM 2293 N ND1 . HIS A 1 282 ? -0.604  -8.859  6.570   1.00 84.27 282 A 1 
ATOM 2294 C CD2 . HIS A 1 282 ? 0.423   -10.773 7.038   1.00 83.83 282 A 1 
ATOM 2295 C CE1 . HIS A 1 282 ? 0.056   -8.712  7.730   1.00 85.46 282 A 1 
ATOM 2296 N NE2 . HIS A 1 282 ? 0.685   -9.851  8.051   1.00 85.66 282 A 1 
ATOM 2297 N N   . GLU A 1 283 ? -1.591  -11.003 1.828   1.00 96.00 283 A 1 
ATOM 2298 C CA  . GLU A 1 283 ? -2.250  -11.727 0.749   1.00 96.57 283 A 1 
ATOM 2299 C C   . GLU A 1 283 ? -1.304  -12.057 -0.408  1.00 97.26 283 A 1 
ATOM 2300 O O   . GLU A 1 283 ? -1.498  -13.073 -1.064  1.00 96.47 283 A 1 
ATOM 2301 C CB  . GLU A 1 283 ? -3.498  -10.977 0.251   1.00 95.15 283 A 1 
ATOM 2302 C CG  . GLU A 1 283 ? -3.260  -9.615  -0.396  1.00 90.72 283 A 1 
ATOM 2303 C CD  . GLU A 1 283 ? -3.335  -8.433  0.571   1.00 92.38 283 A 1 
ATOM 2304 O OE1 . GLU A 1 283 ? -3.831  -7.377  0.133   1.00 86.07 283 A 1 
ATOM 2305 O OE2 . GLU A 1 283 ? -2.895  -8.560  1.736   1.00 88.63 283 A 1 
ATOM 2306 N N   . TYR A 1 284 ? -0.238  -11.267 -0.627  1.00 97.68 284 A 1 
ATOM 2307 C CA  . TYR A 1 284 ? 0.788   -11.590 -1.613  1.00 97.75 284 A 1 
ATOM 2308 C C   . TYR A 1 284 ? 1.556   -12.863 -1.228  1.00 97.87 284 A 1 
ATOM 2309 O O   . TYR A 1 284 ? 1.620   -13.817 -2.007  1.00 97.52 284 A 1 
ATOM 2310 C CB  . TYR A 1 284 ? 1.732   -10.392 -1.782  1.00 97.62 284 A 1 
ATOM 2311 C CG  . TYR A 1 284 ? 2.902   -10.705 -2.685  1.00 97.66 284 A 1 
ATOM 2312 C CD1 . TYR A 1 284 ? 4.194   -10.858 -2.149  1.00 96.65 284 A 1 
ATOM 2313 C CD2 . TYR A 1 284 ? 2.678   -10.913 -4.058  1.00 96.91 284 A 1 
ATOM 2314 C CE1 . TYR A 1 284 ? 5.262   -11.228 -2.984  1.00 96.34 284 A 1 
ATOM 2315 C CE2 . TYR A 1 284 ? 3.741   -11.289 -4.893  1.00 96.28 284 A 1 
ATOM 2316 C CZ  . TYR A 1 284 ? 5.032   -11.452 -4.355  1.00 96.73 284 A 1 
ATOM 2317 O OH  . TYR A 1 284 ? 6.048   -11.845 -5.158  1.00 95.72 284 A 1 
ATOM 2318 N N   . LEU A 1 285 ? 2.072   -12.916 0.010   1.00 97.49 285 A 1 
ATOM 2319 C CA  . LEU A 1 285 ? 2.774   -14.095 0.525   1.00 97.41 285 A 1 
ATOM 2320 C C   . LEU A 1 285 ? 1.838   -15.307 0.645   1.00 97.48 285 A 1 
ATOM 2321 O O   . LEU A 1 285 ? 2.243   -16.427 0.346   1.00 96.98 285 A 1 
ATOM 2322 C CB  . LEU A 1 285 ? 3.408   -13.751 1.883   1.00 97.06 285 A 1 
ATOM 2323 C CG  . LEU A 1 285 ? 4.624   -12.811 1.792   1.00 95.42 285 A 1 
ATOM 2324 C CD1 . LEU A 1 285 ? 4.960   -12.237 3.162   1.00 90.69 285 A 1 
ATOM 2325 C CD2 . LEU A 1 285 ? 5.867   -13.558 1.309   1.00 89.88 285 A 1 
ATOM 2326 N N   . GLN A 1 286 ? 0.578   -15.094 1.036   1.00 97.43 286 A 1 
ATOM 2327 C CA  . GLN A 1 286 ? -0.443  -16.144 1.077   1.00 97.47 286 A 1 
ATOM 2328 C C   . GLN A 1 286 ? -0.715  -16.715 -0.318  1.00 97.74 286 A 1 
ATOM 2329 O O   . GLN A 1 286 ? -0.705  -17.929 -0.476  1.00 97.44 286 A 1 
ATOM 2330 C CB  . GLN A 1 286 ? -1.748  -15.609 1.681   1.00 96.81 286 A 1 
ATOM 2331 C CG  . GLN A 1 286 ? -1.671  -15.366 3.191   1.00 92.91 286 A 1 
ATOM 2332 C CD  . GLN A 1 286 ? -2.988  -14.787 3.707   1.00 92.53 286 A 1 
ATOM 2333 O OE1 . GLN A 1 286 ? -3.173  -13.595 3.841   1.00 83.46 286 A 1 
ATOM 2334 N NE2 . GLN A 1 286 ? -3.971  -15.606 3.999   1.00 81.88 286 A 1 
ATOM 2335 N N   . ALA A 1 287 ? -0.903  -15.870 -1.337  1.00 98.07 287 A 1 
ATOM 2336 C CA  . ALA A 1 287 ? -1.127  -16.338 -2.706  1.00 98.12 287 A 1 
ATOM 2337 C C   . ALA A 1 287 ? 0.040   -17.198 -3.214  1.00 98.12 287 A 1 
ATOM 2338 O O   . ALA A 1 287 ? -0.179  -18.229 -3.849  1.00 97.82 287 A 1 
ATOM 2339 C CB  . ALA A 1 287 ? -1.365  -15.133 -3.614  1.00 98.01 287 A 1 
ATOM 2340 N N   . CYS A 1 288 ? 1.283   -16.841 -2.861  1.00 98.02 288 A 1 
ATOM 2341 C CA  . CYS A 1 288 ? 2.465   -17.621 -3.229  1.00 97.89 288 A 1 
ATOM 2342 C C   . CYS A 1 288 ? 2.484   -19.045 -2.640  1.00 97.71 288 A 1 
ATOM 2343 O O   . CYS A 1 288 ? 3.205   -19.886 -3.170  1.00 97.03 288 A 1 
ATOM 2344 C CB  . CYS A 1 288 ? 3.723   -16.831 -2.866  1.00 97.81 288 A 1 
ATOM 2345 S SG  . CYS A 1 288 ? 3.867   -15.379 -3.956  1.00 97.33 288 A 1 
ATOM 2346 N N   . GLN A 1 289 ? 1.663   -19.365 -1.636  1.00 97.62 289 A 1 
ATOM 2347 C CA  . GLN A 1 289 ? 1.452   -20.749 -1.173  1.00 97.52 289 A 1 
ATOM 2348 C C   . GLN A 1 289 ? 0.869   -21.642 -2.276  1.00 97.36 289 A 1 
ATOM 2349 O O   . GLN A 1 289 ? 1.226   -22.809 -2.368  1.00 96.51 289 A 1 
ATOM 2350 C CB  . GLN A 1 289 ? 0.507   -20.777 0.042   1.00 97.32 289 A 1 
ATOM 2351 C CG  . GLN A 1 289 ? 1.088   -20.051 1.260   1.00 96.90 289 A 1 
ATOM 2352 C CD  . GLN A 1 289 ? 0.093   -19.844 2.391   1.00 97.09 289 A 1 
ATOM 2353 O OE1 . GLN A 1 289 ? -0.965  -20.438 2.498   1.00 94.07 289 A 1 
ATOM 2354 N NE2 . GLN A 1 289 ? 0.401   -18.955 3.315   1.00 93.60 289 A 1 
ATOM 2355 N N   . ALA A 1 290 ? -0.005  -21.084 -3.115  1.00 97.70 290 A 1 
ATOM 2356 C CA  . ALA A 1 290 ? -0.647  -21.780 -4.228  1.00 97.48 290 A 1 
ATOM 2357 C C   . ALA A 1 290 ? 0.028   -21.512 -5.589  1.00 97.18 290 A 1 
ATOM 2358 O O   . ALA A 1 290 ? -0.196  -22.250 -6.544  1.00 95.47 290 A 1 
ATOM 2359 C CB  . ALA A 1 290 ? -2.121  -21.358 -4.247  1.00 97.21 290 A 1 
ATOM 2360 N N   . LEU A 1 291 ? 0.837   -20.447 -5.693  1.00 96.33 291 A 1 
ATOM 2361 C CA  . LEU A 1 291 ? 1.505   -20.029 -6.933  1.00 95.33 291 A 1 
ATOM 2362 C C   . LEU A 1 291 ? 2.967   -20.493 -7.018  1.00 92.95 291 A 1 
ATOM 2363 O O   . LEU A 1 291 ? 3.539   -20.542 -8.107  1.00 86.75 291 A 1 
ATOM 2364 C CB  . LEU A 1 291 ? 1.424   -18.495 -7.039  1.00 95.65 291 A 1 
ATOM 2365 C CG  . LEU A 1 291 ? -0.005  -17.931 -7.129  1.00 96.06 291 A 1 
ATOM 2366 C CD1 . LEU A 1 291 ? 0.037   -16.406 -7.006  1.00 94.14 291 A 1 
ATOM 2367 C CD2 . LEU A 1 291 ? -0.686  -18.301 -8.444  1.00 94.67 291 A 1 
ATOM 2368 N N   . GLY A 1 292 ? 3.581   -20.791 -5.883  1.00 89.82 292 A 1 
ATOM 2369 C CA  . GLY A 1 292 ? 4.963   -21.241 -5.781  1.00 85.86 292 A 1 
ATOM 2370 C C   . GLY A 1 292 ? 5.146   -22.731 -6.093  1.00 87.32 292 A 1 
ATOM 2371 O O   . GLY A 1 292 ? 4.187   -23.498 -6.113  1.00 83.69 292 A 1 
ATOM 2372 N N   . PRO A 1 293 ? 6.394   -23.173 -6.293  1.00 89.12 293 A 1 
ATOM 2373 C CA  . PRO A 1 293 ? 6.689   -24.554 -6.681  1.00 87.73 293 A 1 
ATOM 2374 C C   . PRO A 1 293 ? 6.458   -25.564 -5.550  1.00 88.20 293 A 1 
ATOM 2375 O O   . PRO A 1 293 ? 6.007   -26.681 -5.790  1.00 81.78 293 A 1 
ATOM 2376 C CB  . PRO A 1 293 ? 8.156   -24.529 -7.123  1.00 84.10 293 A 1 
ATOM 2377 C CG  . PRO A 1 293 ? 8.759   -23.372 -6.328  1.00 82.07 293 A 1 
ATOM 2378 C CD  . PRO A 1 293 ? 7.615   -22.372 -6.259  1.00 84.64 293 A 1 
ATOM 2379 N N   . ARG A 1 294 ? 6.794   -25.202 -4.309  1.00 92.12 294 A 1 
ATOM 2380 C CA  . ARG A 1 294 ? 6.615   -26.005 -3.094  1.00 93.10 294 A 1 
ATOM 2381 C C   . ARG A 1 294 ? 6.154   -25.095 -1.967  1.00 94.61 294 A 1 
ATOM 2382 O O   . ARG A 1 294 ? 6.694   -24.004 -1.804  1.00 92.97 294 A 1 
ATOM 2383 C CB  . ARG A 1 294 ? 7.929   -26.687 -2.683  1.00 89.84 294 A 1 
ATOM 2384 C CG  . ARG A 1 294 ? 8.418   -27.717 -3.701  1.00 80.50 294 A 1 
ATOM 2385 C CD  . ARG A 1 294 ? 9.725   -28.340 -3.207  1.00 77.15 294 A 1 
ATOM 2386 N NE  . ARG A 1 294 ? 10.216  -29.357 -4.150  1.00 68.87 294 A 1 
ATOM 2387 C CZ  . ARG A 1 294 ? 11.369  -29.999 -4.062  1.00 63.75 294 A 1 
ATOM 2388 N NH1 . ARG A 1 294 ? 12.208  -29.766 -3.090  1.00 57.53 294 A 1 
ATOM 2389 N NH2 . ARG A 1 294 ? 11.692  -30.890 -4.959  1.00 54.88 294 A 1 
ATOM 2390 N N   . LEU A 1 295 ? 5.232   -25.575 -1.136  1.00 94.38 295 A 1 
ATOM 2391 C CA  . LEU A 1 295 ? 4.722   -24.803 0.001   1.00 94.82 295 A 1 
ATOM 2392 C C   . LEU A 1 295 ? 5.850   -24.330 0.932   1.00 95.15 295 A 1 
ATOM 2393 O O   . LEU A 1 295 ? 5.860   -23.174 1.338   1.00 93.73 295 A 1 
ATOM 2394 C CB  . LEU A 1 295 ? 3.673   -25.651 0.745   1.00 94.16 295 A 1 
ATOM 2395 C CG  . LEU A 1 295 ? 3.013   -24.915 1.924   1.00 91.92 295 A 1 
ATOM 2396 C CD1 . LEU A 1 295 ? 2.274   -23.653 1.479   1.00 89.50 295 A 1 
ATOM 2397 C CD2 . LEU A 1 295 ? 2.011   -25.841 2.606   1.00 90.51 295 A 1 
ATOM 2398 N N   . ARG A 1 296 ? 6.836   -25.192 1.227   1.00 95.56 296 A 1 
ATOM 2399 C CA  . ARG A 1 296 ? 7.990   -24.848 2.081   1.00 95.46 296 A 1 
ATOM 2400 C C   . ARG A 1 296 ? 8.787   -23.655 1.552   1.00 95.95 296 A 1 
ATOM 2401 O O   . ARG A 1 296 ? 9.256   -22.843 2.346   1.00 95.08 296 A 1 
ATOM 2402 C CB  . ARG A 1 296 ? 8.888   -26.086 2.242   1.00 94.28 296 A 1 
ATOM 2403 C CG  . ARG A 1 296 ? 10.146  -25.853 3.098   1.00 87.49 296 A 1 
ATOM 2404 C CD  . ARG A 1 296 ? 9.803   -25.302 4.492   1.00 81.15 296 A 1 
ATOM 2405 N NE  . ARG A 1 296 ? 10.992  -25.179 5.342   1.00 76.33 296 A 1 
ATOM 2406 C CZ  . ARG A 1 296 ? 10.981  -25.155 6.666   1.00 69.77 296 A 1 
ATOM 2407 N NH1 . ARG A 1 296 ? 9.873   -25.158 7.343   1.00 58.60 296 A 1 
ATOM 2408 N NH2 . ARG A 1 296 ? 12.100  -25.146 7.341   1.00 61.15 296 A 1 
ATOM 2409 N N   . ASP A 1 297 ? 8.923   -23.558 0.240   1.00 96.47 297 A 1 
ATOM 2410 C CA  . ASP A 1 297 ? 9.760   -22.553 -0.425  1.00 96.49 297 A 1 
ATOM 2411 C C   . ASP A 1 297 ? 8.942   -21.322 -0.858  1.00 96.98 297 A 1 
ATOM 2412 O O   . ASP A 1 297 ? 9.476   -20.394 -1.458  1.00 96.26 297 A 1 
ATOM 2413 C CB  . ASP A 1 297 ? 10.500  -23.221 -1.602  1.00 95.53 297 A 1 
ATOM 2414 C CG  . ASP A 1 297 ? 11.300  -24.468 -1.195  1.00 93.30 297 A 1 
ATOM 2415 O OD1 . ASP A 1 297 ? 11.890  -24.474 -0.090  1.00 89.92 297 A 1 
ATOM 2416 O OD2 . ASP A 1 297 ? 11.255  -25.466 -1.956  1.00 89.03 297 A 1 
ATOM 2417 N N   . SER A 1 298 ? 7.645   -21.284 -0.530  1.00 97.22 298 A 1 
ATOM 2418 C CA  . SER A 1 298 ? 6.723   -20.239 -0.993  1.00 97.18 298 A 1 
ATOM 2419 C C   . SER A 1 298 ? 7.099   -18.833 -0.519  1.00 97.40 298 A 1 
ATOM 2420 O O   . SER A 1 298 ? 6.890   -17.867 -1.254  1.00 96.96 298 A 1 
ATOM 2421 C CB  . SER A 1 298 ? 5.284   -20.568 -0.572  1.00 96.64 298 A 1 
ATOM 2422 O OG  . SER A 1 298 ? 5.133   -20.561 0.833   1.00 94.15 298 A 1 
ATOM 2423 N N   . GLN A 1 299 ? 7.693   -18.699 0.673   1.00 97.27 299 A 1 
ATOM 2424 C CA  . GLN A 1 299 ? 8.156   -17.411 1.193   1.00 97.26 299 A 1 
ATOM 2425 C C   . GLN A 1 299 ? 9.372   -16.897 0.413   1.00 97.39 299 A 1 
ATOM 2426 O O   . GLN A 1 299 ? 9.364   -15.747 -0.032  1.00 97.27 299 A 1 
ATOM 2427 C CB  . GLN A 1 299 ? 8.454   -17.551 2.694   1.00 96.98 299 A 1 
ATOM 2428 C CG  . GLN A 1 299 ? 8.911   -16.226 3.314   1.00 96.07 299 A 1 
ATOM 2429 C CD  . GLN A 1 299 ? 8.934   -16.288 4.836   1.00 96.42 299 A 1 
ATOM 2430 O OE1 . GLN A 1 299 ? 9.922   -16.554 5.472   1.00 92.27 299 A 1 
ATOM 2431 N NE2 . GLN A 1 299 ? 7.830   -16.021 5.502   1.00 92.32 299 A 1 
ATOM 2432 N N   . VAL A 1 300 ? 10.378  -17.751 0.205   1.00 97.63 300 A 1 
ATOM 2433 C CA  . VAL A 1 300 ? 11.570  -17.417 -0.598  1.00 97.70 300 A 1 
ATOM 2434 C C   . VAL A 1 300 ? 11.160  -17.081 -2.029  1.00 97.70 300 A 1 
ATOM 2435 O O   . VAL A 1 300 ? 11.527  -16.022 -2.534  1.00 97.40 300 A 1 
ATOM 2436 C CB  . VAL A 1 300 ? 12.598  -18.566 -0.570  1.00 97.44 300 A 1 
ATOM 2437 C CG1 . VAL A 1 300 ? 13.799  -18.293 -1.482  1.00 95.89 300 A 1 
ATOM 2438 C CG2 . VAL A 1 300 ? 13.128  -18.782 0.850   1.00 95.98 300 A 1 
ATOM 2439 N N   . TYR A 1 301 ? 10.308  -17.915 -2.630  1.00 97.63 301 A 1 
ATOM 2440 C CA  . TYR A 1 301 ? 9.760   -17.681 -3.964  1.00 97.61 301 A 1 
ATOM 2441 C C   . TYR A 1 301 ? 9.070   -16.313 -4.080  1.00 97.65 301 A 1 
ATOM 2442 O O   . TYR A 1 301 ? 9.320   -15.566 -5.021  1.00 97.42 301 A 1 
ATOM 2443 C CB  . TYR A 1 301 ? 8.777   -18.811 -4.288  1.00 97.60 301 A 1 
ATOM 2444 C CG  . TYR A 1 301 ? 8.050   -18.611 -5.602  1.00 97.56 301 A 1 
ATOM 2445 C CD1 . TYR A 1 301 ? 6.713   -18.167 -5.614  1.00 96.73 301 A 1 
ATOM 2446 C CD2 . TYR A 1 301 ? 8.729   -18.838 -6.813  1.00 97.03 301 A 1 
ATOM 2447 C CE1 . TYR A 1 301 ? 6.052   -17.968 -6.839  1.00 96.50 301 A 1 
ATOM 2448 C CE2 . TYR A 1 301 ? 8.072   -18.638 -8.040  1.00 96.61 301 A 1 
ATOM 2449 C CZ  . TYR A 1 301 ? 6.730   -18.207 -8.054  1.00 96.69 301 A 1 
ATOM 2450 O OH  . TYR A 1 301 ? 6.091   -18.024 -9.240  1.00 95.71 301 A 1 
ATOM 2451 N N   . ALA A 1 302 ? 8.245   -15.954 -3.102  1.00 97.72 302 A 1 
ATOM 2452 C CA  . ALA A 1 302 ? 7.579   -14.655 -3.083  1.00 97.57 302 A 1 
ATOM 2453 C C   . ALA A 1 302 ? 8.583   -13.493 -3.017  1.00 97.51 302 A 1 
ATOM 2454 O O   . ALA A 1 302 ? 8.436   -12.511 -3.746  1.00 97.33 302 A 1 
ATOM 2455 C CB  . ALA A 1 302 ? 6.602   -14.622 -1.906  1.00 97.44 302 A 1 
ATOM 2456 N N   . PHE A 1 303 ? 9.624   -13.601 -2.179  1.00 97.46 303 A 1 
ATOM 2457 C CA  . PHE A 1 303 ? 10.675  -12.582 -2.102  1.00 97.42 303 A 1 
ATOM 2458 C C   . PHE A 1 303 ? 11.489  -12.484 -3.397  1.00 97.31 303 A 1 
ATOM 2459 O O   . PHE A 1 303 ? 11.809  -11.375 -3.822  1.00 96.99 303 A 1 
ATOM 2460 C CB  . PHE A 1 303 ? 11.602  -12.851 -0.906  1.00 97.32 303 A 1 
ATOM 2461 C CG  . PHE A 1 303 ? 10.976  -12.779 0.478   1.00 97.22 303 A 1 
ATOM 2462 C CD1 . PHE A 1 303 ? 9.888   -11.931 0.754   1.00 96.28 303 A 1 
ATOM 2463 C CD2 . PHE A 1 303 ? 11.527  -13.550 1.522   1.00 96.16 303 A 1 
ATOM 2464 C CE1 . PHE A 1 303 ? 9.337   -11.873 2.045   1.00 95.87 303 A 1 
ATOM 2465 C CE2 . PHE A 1 303 ? 10.980  -13.489 2.814   1.00 95.73 303 A 1 
ATOM 2466 C CZ  . PHE A 1 303 ? 9.880   -12.657 3.074   1.00 95.91 303 A 1 
ATOM 2467 N N   . GLU A 1 304 ? 11.789  -13.599 -4.055  1.00 96.97 304 A 1 
ATOM 2468 C CA  . GLU A 1 304 ? 12.499  -13.616 -5.338  1.00 96.83 304 A 1 
ATOM 2469 C C   . GLU A 1 304 ? 11.691  -12.948 -6.455  1.00 96.84 304 A 1 
ATOM 2470 O O   . GLU A 1 304 ? 12.225  -12.107 -7.183  1.00 96.53 304 A 1 
ATOM 2471 C CB  . GLU A 1 304 ? 12.823  -15.054 -5.747  1.00 96.59 304 A 1 
ATOM 2472 C CG  . GLU A 1 304 ? 13.954  -15.662 -4.906  1.00 92.31 304 A 1 
ATOM 2473 C CD  . GLU A 1 304 ? 14.297  -17.087 -5.348  1.00 89.36 304 A 1 
ATOM 2474 O OE1 . GLU A 1 304 ? 15.454  -17.486 -5.090  1.00 80.50 304 A 1 
ATOM 2475 O OE2 . GLU A 1 304 ? 13.439  -17.742 -5.985  1.00 82.30 304 A 1 
ATOM 2476 N N   . VAL A 1 305 ? 10.402  -13.270 -6.564  1.00 97.37 305 A 1 
ATOM 2477 C CA  . VAL A 1 305 ? 9.502   -12.642 -7.545  1.00 97.35 305 A 1 
ATOM 2478 C C   . VAL A 1 305 ? 9.371   -11.142 -7.272  1.00 97.21 305 A 1 
ATOM 2479 O O   . VAL A 1 305 ? 9.506   -10.339 -8.195  1.00 96.89 305 A 1 
ATOM 2480 C CB  . VAL A 1 305 ? 8.129   -13.343 -7.557  1.00 97.45 305 A 1 
ATOM 2481 C CG1 . VAL A 1 305 ? 7.125   -12.607 -8.454  1.00 96.88 305 A 1 
ATOM 2482 C CG2 . VAL A 1 305 ? 8.254   -14.769 -8.107  1.00 96.77 305 A 1 
ATOM 2483 N N   . TRP A 1 306 ? 9.217   -10.744 -6.009  1.00 97.40 306 A 1 
ATOM 2484 C CA  . TRP A 1 306 ? 9.192   -9.329  -5.621  1.00 97.29 306 A 1 
ATOM 2485 C C   . TRP A 1 306 ? 10.504  -8.622  -5.959  1.00 97.28 306 A 1 
ATOM 2486 O O   . TRP A 1 306 ? 10.504  -7.527  -6.518  1.00 96.64 306 A 1 
ATOM 2487 C CB  . TRP A 1 306 ? 8.894   -9.222  -4.128  1.00 97.04 306 A 1 
ATOM 2488 C CG  . TRP A 1 306 ? 8.565   -7.837  -3.672  1.00 96.82 306 A 1 
ATOM 2489 C CD1 . TRP A 1 306 ? 9.446   -6.894  -3.268  1.00 95.96 306 A 1 
ATOM 2490 C CD2 . TRP A 1 306 ? 7.248   -7.215  -3.593  1.00 96.79 306 A 1 
ATOM 2491 N NE1 . TRP A 1 306 ? 8.764   -5.734  -2.940  1.00 95.79 306 A 1 
ATOM 2492 C CE2 . TRP A 1 306 ? 7.408   -5.880  -3.122  1.00 96.29 306 A 1 
ATOM 2493 C CE3 . TRP A 1 306 ? 5.936   -7.651  -3.875  1.00 96.20 306 A 1 
ATOM 2494 C CZ2 . TRP A 1 306 ? 6.315   -5.016  -2.940  1.00 95.72 306 A 1 
ATOM 2495 C CZ3 . TRP A 1 306 ? 4.834   -6.795  -3.692  1.00 95.36 306 A 1 
ATOM 2496 C CH2 . TRP A 1 306 ? 5.020   -5.479  -3.228  1.00 95.05 306 A 1 
ATOM 2497 N N   . ALA A 1 307 ? 11.645  -9.266  -5.685  1.00 96.55 307 A 1 
ATOM 2498 C CA  . ALA A 1 307 ? 12.965  -8.729  -6.008  1.00 96.13 307 A 1 
ATOM 2499 C C   . ALA A 1 307 ? 13.197  -8.622  -7.523  1.00 96.04 307 A 1 
ATOM 2500 O O   . ALA A 1 307 ? 13.909  -7.724  -7.971  1.00 95.44 307 A 1 
ATOM 2501 C CB  . ALA A 1 307 ? 14.031  -9.614  -5.348  1.00 95.61 307 A 1 
ATOM 2502 N N   . LYS A 1 308 ? 12.615  -9.518  -8.316  1.00 96.27 308 A 1 
ATOM 2503 C CA  . LYS A 1 308 ? 12.633  -9.434  -9.779  1.00 96.01 308 A 1 
ATOM 2504 C C   . LYS A 1 308 ? 11.824  -8.236  -10.271 1.00 96.05 308 A 1 
ATOM 2505 O O   . LYS A 1 308 ? 12.307  -7.511  -11.136 1.00 95.06 308 A 1 
ATOM 2506 C CB  . LYS A 1 308 ? 12.123  -10.760 -10.358 1.00 95.17 308 A 1 
ATOM 2507 C CG  . LYS A 1 308 ? 12.199  -10.795 -11.890 1.00 82.86 308 A 1 
ATOM 2508 C CD  . LYS A 1 308 ? 11.636  -12.123 -12.399 1.00 81.21 308 A 1 
ATOM 2509 C CE  . LYS A 1 308 ? 11.624  -12.143 -13.928 1.00 72.25 308 A 1 
ATOM 2510 N NZ  . LYS A 1 308 ? 10.942  -13.364 -14.436 1.00 64.87 308 A 1 
ATOM 2511 N N   . GLU A 1 309 ? 10.649  -8.008  -9.701  1.00 96.45 309 A 1 
ATOM 2512 C CA  . GLU A 1 309 ? 9.776   -6.892  -10.079 1.00 96.27 309 A 1 
ATOM 2513 C C   . GLU A 1 309 ? 10.368  -5.530  -9.706  1.00 95.85 309 A 1 
ATOM 2514 O O   . GLU A 1 309 ? 10.452  -4.640  -10.550 1.00 94.24 309 A 1 
ATOM 2515 C CB  . GLU A 1 309 ? 8.400   -7.103  -9.428  1.00 96.38 309 A 1 
ATOM 2516 C CG  . GLU A 1 309 ? 7.353   -6.076  -9.896  1.00 95.50 309 A 1 
ATOM 2517 C CD  . GLU A 1 309 ? 7.166   -6.065  -11.416 1.00 96.48 309 A 1 
ATOM 2518 O OE1 . GLU A 1 309 ? 6.844   -4.990  -11.955 1.00 93.52 309 A 1 
ATOM 2519 O OE2 . GLU A 1 309 ? 7.443   -7.083  -12.091 1.00 94.72 309 A 1 
ATOM 2520 N N   . TYR A 1 310 ? 10.849  -5.391  -8.474  1.00 95.21 310 A 1 
ATOM 2521 C CA  . TYR A 1 310 ? 11.296  -4.139  -7.858  1.00 94.17 310 A 1 
ATOM 2522 C C   . TYR A 1 310 ? 12.815  -4.069  -7.664  1.00 92.25 310 A 1 
ATOM 2523 O O   . TYR A 1 310 ? 13.308  -3.555  -6.662  1.00 86.86 310 A 1 
ATOM 2524 C CB  . TYR A 1 310 ? 10.505  -3.904  -6.568  1.00 94.14 310 A 1 
ATOM 2525 C CG  . TYR A 1 310 ? 9.026   -3.706  -6.821  1.00 94.94 310 A 1 
ATOM 2526 C CD1 . TYR A 1 310 ? 8.608   -2.595  -7.576  1.00 92.95 310 A 1 
ATOM 2527 C CD2 . TYR A 1 310 ? 8.078   -4.629  -6.342  1.00 93.84 310 A 1 
ATOM 2528 C CE1 . TYR A 1 310 ? 7.252   -2.411  -7.865  1.00 93.28 310 A 1 
ATOM 2529 C CE2 . TYR A 1 310 ? 6.716   -4.444  -6.634  1.00 93.40 310 A 1 
ATOM 2530 C CZ  . TYR A 1 310 ? 6.303   -3.338  -7.405  1.00 94.42 310 A 1 
ATOM 2531 O OH  . TYR A 1 310 ? 5.001   -3.161  -7.716  1.00 93.19 310 A 1 
ATOM 2532 N N   . ARG A 1 311 ? 13.596  -4.582  -8.614  1.00 91.10 311 A 1 
ATOM 2533 C CA  . ARG A 1 311 ? 15.065  -4.596  -8.545  1.00 89.16 311 A 1 
ATOM 2534 C C   . ARG A 1 311 ? 15.631  -3.198  -8.258  1.00 87.73 311 A 1 
ATOM 2535 O O   . ARG A 1 311 ? 15.487  -2.289  -9.059  1.00 77.69 311 A 1 
ATOM 2536 C CB  . ARG A 1 311 ? 15.623  -5.182  -9.856  1.00 86.54 311 A 1 
ATOM 2537 C CG  . ARG A 1 311 ? 17.138  -5.404  -9.833  1.00 75.99 311 A 1 
ATOM 2538 C CD  . ARG A 1 311 ? 17.590  -6.446  -8.792  1.00 69.75 311 A 1 
ATOM 2539 N NE  . ARG A 1 311 ? 17.087  -7.800  -9.108  1.00 63.09 311 A 1 
ATOM 2540 C CZ  . ARG A 1 311 ? 17.156  -8.868  -8.321  1.00 55.59 311 A 1 
ATOM 2541 N NH1 . ARG A 1 311 ? 17.717  -8.825  -7.153  1.00 49.85 311 A 1 
ATOM 2542 N NH2 . ARG A 1 311 ? 16.659  -10.009 -8.710  1.00 49.13 311 A 1 
ATOM 2543 N N   . GLY A 1 312 ? 16.334  -3.062  -7.127  1.00 86.46 312 A 1 
ATOM 2544 C CA  . GLY A 1 312 ? 16.920  -1.792  -6.671  1.00 85.39 312 A 1 
ATOM 2545 C C   . GLY A 1 312 ? 15.989  -0.922  -5.821  1.00 87.10 312 A 1 
ATOM 2546 O O   . GLY A 1 312 ? 16.452  0.093   -5.306  1.00 83.17 312 A 1 
ATOM 2547 N N   . ASP A 1 313 ? 14.719  -1.314  -5.646  1.00 87.22 313 A 1 
ATOM 2548 C CA  . ASP A 1 313 ? 13.719  -0.599  -4.848  1.00 87.97 313 A 1 
ATOM 2549 C C   . ASP A 1 313 ? 12.687  -1.561  -4.238  1.00 89.08 313 A 1 
ATOM 2550 O O   . ASP A 1 313 ? 11.491  -1.491  -4.512  1.00 83.82 313 A 1 
ATOM 2551 C CB  . ASP A 1 313 ? 13.056  0.476   -5.721  1.00 84.45 313 A 1 
ATOM 2552 C CG  . ASP A 1 313 ? 12.246  1.463   -4.890  1.00 78.99 313 A 1 
ATOM 2553 O OD1 . ASP A 1 313 ? 12.481  1.571   -3.662  1.00 72.86 313 A 1 
ATOM 2554 O OD2 . ASP A 1 313 ? 11.527  2.286   -5.497  1.00 74.17 313 A 1 
ATOM 2555 N N   . LEU A 1 314 ? 13.157  -2.512  -3.427  1.00 87.93 314 A 1 
ATOM 2556 C CA  . LEU A 1 314 ? 12.311  -3.585  -2.888  1.00 88.45 314 A 1 
ATOM 2557 C C   . LEU A 1 314 ? 11.402  -3.126  -1.742  1.00 87.94 314 A 1 
ATOM 2558 O O   . LEU A 1 314 ? 10.412  -3.794  -1.452  1.00 81.64 314 A 1 
ATOM 2559 C CB  . LEU A 1 314 ? 13.180  -4.767  -2.436  1.00 86.78 314 A 1 
ATOM 2560 C CG  . LEU A 1 314 ? 13.580  -5.732  -3.565  1.00 84.86 314 A 1 
ATOM 2561 C CD1 . LEU A 1 314 ? 14.522  -5.113  -4.603  1.00 78.04 314 A 1 
ATOM 2562 C CD2 . LEU A 1 314 ? 14.291  -6.941  -2.961  1.00 79.85 314 A 1 
ATOM 2563 N N   . GLY A 1 315 ? 11.725  -2.011  -1.088  1.00 93.14 315 A 1 
ATOM 2564 C CA  . GLY A 1 315 ? 10.996  -1.514  0.070   1.00 93.32 315 A 1 
ATOM 2565 C C   . GLY A 1 315 ? 11.084  -2.453  1.280   1.00 94.83 315 A 1 
ATOM 2566 O O   . GLY A 1 315 ? 12.171  -2.885  1.677   1.00 93.80 315 A 1 
ATOM 2567 N N   . ILE A 1 316 ? 9.943   -2.746  1.896   1.00 95.86 316 A 1 
ATOM 2568 C CA  . ILE A 1 316 ? 9.850   -3.399  3.202   1.00 96.14 316 A 1 
ATOM 2569 C C   . ILE A 1 316 ? 9.281   -4.818  3.069   1.00 96.37 316 A 1 
ATOM 2570 O O   . ILE A 1 316 ? 8.159   -5.000  2.592   1.00 95.82 316 A 1 
ATOM 2571 C CB  . ILE A 1 316 ? 9.003   -2.522  4.145   1.00 95.86 316 A 1 
ATOM 2572 C CG1 . ILE A 1 316 ? 9.554   -1.081  4.287   1.00 94.54 316 A 1 
ATOM 2573 C CG2 . ILE A 1 316 ? 8.850   -3.173  5.523   1.00 95.01 316 A 1 
ATOM 2574 C CD1 . ILE A 1 316 ? 10.966  -0.952  4.871   1.00 92.35 316 A 1 
ATOM 2575 N N   . ALA A 1 317 ? 10.028  -5.817  3.558   1.00 96.73 317 A 1 
ATOM 2576 C CA  . ALA A 1 317 ? 9.581   -7.206  3.649   1.00 96.94 317 A 1 
ATOM 2577 C C   . ALA A 1 317 ? 8.557   -7.392  4.784   1.00 96.93 317 A 1 
ATOM 2578 O O   . ALA A 1 317 ? 8.569   -6.678  5.781   1.00 96.34 317 A 1 
ATOM 2579 C CB  . ALA A 1 317 ? 10.800  -8.116  3.837   1.00 96.89 317 A 1 
ATOM 2580 N N   . LEU A 1 318 ? 7.688   -8.391  4.653   1.00 96.04 318 A 1 
ATOM 2581 C CA  . LEU A 1 318 ? 6.706   -8.754  5.683   1.00 95.70 318 A 1 
ATOM 2582 C C   . LEU A 1 318 ? 7.123   -10.058 6.372   1.00 95.76 318 A 1 
ATOM 2583 O O   . LEU A 1 318 ? 7.396   -11.040 5.691   1.00 94.29 318 A 1 
ATOM 2584 C CB  . LEU A 1 318 ? 5.338   -8.852  5.011   1.00 93.94 318 A 1 
ATOM 2585 C CG  . LEU A 1 318 ? 4.196   -9.145  5.991   1.00 89.30 318 A 1 
ATOM 2586 C CD1 . LEU A 1 318 ? 3.960   -7.988  6.959   1.00 85.54 318 A 1 
ATOM 2587 C CD2 . LEU A 1 318 ? 2.925   -9.364  5.183   1.00 85.64 318 A 1 
ATOM 2588 N N   . SER A 1 319 ? 7.173   -10.071 7.709   1.00 95.98 319 A 1 
ATOM 2589 C CA  . SER A 1 319 ? 7.871   -11.122 8.470   1.00 95.71 319 A 1 
ATOM 2590 C C   . SER A 1 319 ? 6.985   -12.143 9.193   1.00 94.81 319 A 1 
ATOM 2591 O O   . SER A 1 319 ? 7.515   -13.034 9.851   1.00 92.32 319 A 1 
ATOM 2592 C CB  . SER A 1 319 ? 8.831   -10.462 9.466   1.00 95.61 319 A 1 
ATOM 2593 O OG  . SER A 1 319 ? 8.115   -9.782  10.479  1.00 94.24 319 A 1 
ATOM 2594 N N   . ASP A 1 320 ? 5.665   -12.036 9.127   1.00 95.14 320 A 1 
ATOM 2595 C CA  . ASP A 1 320 ? 4.764   -12.694 10.080  1.00 94.25 320 A 1 
ATOM 2596 C C   . ASP A 1 320 ? 3.712   -13.622 9.456   1.00 93.97 320 A 1 
ATOM 2597 O O   . ASP A 1 320 ? 2.786   -14.066 10.135  1.00 91.80 320 A 1 
ATOM 2598 C CB  . ASP A 1 320 ? 4.124   -11.611 10.963  1.00 92.93 320 A 1 
ATOM 2599 C CG  . ASP A 1 320 ? 3.108   -10.764 10.189  1.00 91.17 320 A 1 
ATOM 2600 O OD1 . ASP A 1 320 ? 3.354   -10.421 9.013   1.00 88.03 320 A 1 
ATOM 2601 O OD2 . ASP A 1 320 ? 2.042   -10.474 10.768  1.00 87.94 320 A 1 
ATOM 2602 N N   . VAL A 1 321 ? 3.839   -13.963 8.161   1.00 94.97 321 A 1 
ATOM 2603 C CA  . VAL A 1 321 ? 2.908   -14.904 7.503   1.00 95.04 321 A 1 
ATOM 2604 C C   . VAL A 1 321 ? 3.102   -16.337 8.004   1.00 94.69 321 A 1 
ATOM 2605 O O   . VAL A 1 321 ? 2.121   -17.052 8.203   1.00 93.72 321 A 1 
ATOM 2606 C CB  . VAL A 1 321 ? 3.019   -14.816 5.972   1.00 95.03 321 A 1 
ATOM 2607 C CG1 . VAL A 1 321 ? 2.162   -15.857 5.244   1.00 93.02 321 A 1 
ATOM 2608 C CG2 . VAL A 1 321 ? 2.539   -13.436 5.515   1.00 93.31 321 A 1 
ATOM 2609 N N   . TYR A 1 322 ? 4.349   -16.739 8.250   1.00 95.17 322 A 1 
ATOM 2610 C CA  . TYR A 1 322 ? 4.737   -18.073 8.731   1.00 94.93 322 A 1 
ATOM 2611 C C   . TYR A 1 322 ? 5.463   -18.037 10.086  1.00 94.30 322 A 1 
ATOM 2612 O O   . TYR A 1 322 ? 6.154   -18.984 10.446  1.00 91.67 322 A 1 
ATOM 2613 C CB  . TYR A 1 322 ? 5.582   -18.764 7.660   1.00 94.79 322 A 1 
ATOM 2614 C CG  . TYR A 1 322 ? 4.993   -18.728 6.264   1.00 95.06 322 A 1 
ATOM 2615 C CD1 . TYR A 1 322 ? 3.799   -19.421 5.976   1.00 93.00 322 A 1 
ATOM 2616 C CD2 . TYR A 1 322 ? 5.644   -17.996 5.256   1.00 93.24 322 A 1 
ATOM 2617 C CE1 . TYR A 1 322 ? 3.270   -19.393 4.673   1.00 92.20 322 A 1 
ATOM 2618 C CE2 . TYR A 1 322 ? 5.119   -17.971 3.953   1.00 92.25 322 A 1 
ATOM 2619 C CZ  . TYR A 1 322 ? 3.937   -18.671 3.656   1.00 92.77 322 A 1 
ATOM 2620 O OH  . TYR A 1 322 ? 3.458   -18.655 2.389   1.00 91.14 322 A 1 
ATOM 2621 N N   . GLY A 1 323 ? 5.340   -16.936 10.831  1.00 93.57 323 A 1 
ATOM 2622 C CA  . GLY A 1 323 ? 6.077   -16.718 12.075  1.00 93.06 323 A 1 
ATOM 2623 C C   . GLY A 1 323 ? 7.528   -16.258 11.859  1.00 94.15 323 A 1 
ATOM 2624 O O   . GLY A 1 323 ? 8.129   -16.445 10.795  1.00 93.89 323 A 1 
ATOM 2625 N N   . LEU A 1 324 ? 8.091   -15.644 12.900  1.00 94.15 324 A 1 
ATOM 2626 C CA  . LEU A 1 324 ? 9.411   -15.007 12.833  1.00 94.80 324 A 1 
ATOM 2627 C C   . LEU A 1 324 ? 10.542  -16.007 12.547  1.00 95.24 324 A 1 
ATOM 2628 O O   . LEU A 1 324 ? 11.431  -15.696 11.767  1.00 95.34 324 A 1 
ATOM 2629 C CB  . LEU A 1 324 ? 9.649   -14.230 14.142  1.00 95.00 324 A 1 
ATOM 2630 C CG  . LEU A 1 324 ? 10.996  -13.477 14.194  1.00 95.01 324 A 1 
ATOM 2631 C CD1 . LEU A 1 324 ? 11.148  -12.454 13.062  1.00 94.14 324 A 1 
ATOM 2632 C CD2 . LEU A 1 324 ? 11.120  -12.738 15.523  1.00 94.16 324 A 1 
ATOM 2633 N N   . ASP A 1 325 ? 10.507  -17.211 13.113  1.00 95.33 325 A 1 
ATOM 2634 C CA  . ASP A 1 325 ? 11.567  -18.214 12.918  1.00 95.34 325 A 1 
ATOM 2635 C C   . ASP A 1 325 ? 11.691  -18.638 11.452  1.00 96.05 325 A 1 
ATOM 2636 O O   . ASP A 1 325 ? 12.787  -18.700 10.892  1.00 95.82 325 A 1 
ATOM 2637 C CB  . ASP A 1 325 ? 11.290  -19.455 13.785  1.00 94.71 325 A 1 
ATOM 2638 C CG  . ASP A 1 325 ? 11.335  -19.181 15.287  1.00 93.28 325 A 1 
ATOM 2639 O OD1 . ASP A 1 325 ? 11.740  -18.067 15.679  1.00 90.54 325 A 1 
ATOM 2640 O OD2 . ASP A 1 325 ? 10.967  -20.084 16.052  1.00 89.86 325 A 1 
ATOM 2641 N N   . ALA A 1 326 ? 10.550  -18.877 10.806  1.00 95.95 326 A 1 
ATOM 2642 C CA  . ALA A 1 326 ? 10.497  -19.193 9.386   1.00 96.15 326 A 1 
ATOM 2643 C C   . ALA A 1 326 ? 10.944  -18.004 8.524   1.00 96.66 326 A 1 
ATOM 2644 O O   . ALA A 1 326 ? 11.654  -18.200 7.536   1.00 96.50 326 A 1 
ATOM 2645 C CB  . ALA A 1 326 ? 9.070   -19.635 9.042   1.00 95.84 326 A 1 
ATOM 2646 N N   . PHE A 1 327 ? 10.588  -16.783 8.918   1.00 96.35 327 A 1 
ATOM 2647 C CA  . PHE A 1 327 ? 11.062  -15.579 8.241   1.00 96.86 327 A 1 
ATOM 2648 C C   . PHE A 1 327 ? 12.585  -15.446 8.331   1.00 97.20 327 A 1 
ATOM 2649 O O   . PHE A 1 327 ? 13.229  -15.313 7.301   1.00 97.22 327 A 1 
ATOM 2650 C CB  . PHE A 1 327 ? 10.369  -14.342 8.816   1.00 96.99 327 A 1 
ATOM 2651 C CG  . PHE A 1 327 ? 10.904  -13.043 8.247   1.00 97.29 327 A 1 
ATOM 2652 C CD1 . PHE A 1 327 ? 11.848  -12.287 8.968   1.00 97.05 327 A 1 
ATOM 2653 C CD2 . PHE A 1 327 ? 10.489  -12.609 6.977   1.00 97.18 327 A 1 
ATOM 2654 C CE1 . PHE A 1 327 ? 12.359  -11.094 8.427   1.00 97.08 327 A 1 
ATOM 2655 C CE2 . PHE A 1 327 ? 10.997  -11.416 6.435   1.00 97.06 327 A 1 
ATOM 2656 C CZ  . PHE A 1 327 ? 11.930  -10.655 7.162   1.00 97.22 327 A 1 
ATOM 2657 N N   . LEU A 1 328 ? 13.175  -15.531 9.518   1.00 97.29 328 A 1 
ATOM 2658 C CA  . LEU A 1 328 ? 14.621  -15.368 9.716   1.00 97.50 328 A 1 
ATOM 2659 C C   . LEU A 1 328 ? 15.431  -16.468 9.014   1.00 97.54 328 A 1 
ATOM 2660 O O   . LEU A 1 328 ? 16.519  -16.196 8.518   1.00 97.32 328 A 1 
ATOM 2661 C CB  . LEU A 1 328 ? 14.947  -15.335 11.219  1.00 97.63 328 A 1 
ATOM 2662 C CG  . LEU A 1 328 ? 14.386  -14.129 11.998  1.00 97.19 328 A 1 
ATOM 2663 C CD1 . LEU A 1 328 ? 14.779  -14.264 13.468  1.00 96.75 328 A 1 
ATOM 2664 C CD2 . LEU A 1 328 ? 14.884  -12.783 11.483  1.00 96.56 328 A 1 
ATOM 2665 N N   . ARG A 1 329 ? 14.898  -17.693 8.925   1.00 97.46 329 A 1 
ATOM 2666 C CA  . ARG A 1 329 ? 15.522  -18.774 8.142   1.00 97.09 329 A 1 
ATOM 2667 C C   . ARG A 1 329 ? 15.582  -18.429 6.651   1.00 97.33 329 A 1 
ATOM 2668 O O   . ARG A 1 329 ? 16.597  -18.681 6.012   1.00 96.83 329 A 1 
ATOM 2669 C CB  . ARG A 1 329 ? 14.718  -20.062 8.365   1.00 96.19 329 A 1 
ATOM 2670 C CG  . ARG A 1 329 ? 15.317  -21.277 7.639   1.00 90.98 329 A 1 
ATOM 2671 C CD  . ARG A 1 329 ? 14.325  -22.431 7.597   1.00 87.95 329 A 1 
ATOM 2672 N NE  . ARG A 1 329 ? 13.143  -22.079 6.779   1.00 80.19 329 A 1 
ATOM 2673 C CZ  . ARG A 1 329 ? 11.874  -22.121 7.120   1.00 75.21 329 A 1 
ATOM 2674 N NH1 . ARG A 1 329 ? 11.463  -22.622 8.251   1.00 66.21 329 A 1 
ATOM 2675 N NH2 . ARG A 1 329 ? 10.984  -21.637 6.307   1.00 66.64 329 A 1 
ATOM 2676 N N   . ASP A 1 330 ? 14.496  -17.890 6.110   1.00 97.68 330 A 1 
ATOM 2677 C CA  . ASP A 1 330 ? 14.334  -17.683 4.664   1.00 97.63 330 A 1 
ATOM 2678 C C   . ASP A 1 330 ? 14.840  -16.297 4.212   1.00 97.87 330 A 1 
ATOM 2679 O O   . ASP A 1 330 ? 15.195  -16.102 3.049   1.00 97.41 330 A 1 
ATOM 2680 C CB  . ASP A 1 330 ? 12.852  -17.912 4.295   1.00 97.20 330 A 1 
ATOM 2681 C CG  . ASP A 1 330 ? 12.318  -19.335 4.576   1.00 96.47 330 A 1 
ATOM 2682 O OD1 . ASP A 1 330 ? 13.104  -20.279 4.834   1.00 95.23 330 A 1 
ATOM 2683 O OD2 . ASP A 1 330 ? 11.081  -19.528 4.592   1.00 94.68 330 A 1 
ATOM 2684 N N   . PHE A 1 331 ? 14.917  -15.333 5.120   1.00 97.95 331 A 1 
ATOM 2685 C CA  . PHE A 1 331 ? 15.409  -13.970 4.890   1.00 98.13 331 A 1 
ATOM 2686 C C   . PHE A 1 331 ? 16.938  -13.891 5.024   1.00 98.21 331 A 1 
ATOM 2687 O O   . PHE A 1 331 ? 17.482  -13.289 5.948   1.00 97.74 331 A 1 
ATOM 2688 C CB  . PHE A 1 331 ? 14.657  -12.994 5.812   1.00 98.00 331 A 1 
ATOM 2689 C CG  . PHE A 1 331 ? 14.715  -11.547 5.370   1.00 97.99 331 A 1 
ATOM 2690 C CD1 . PHE A 1 331 ? 15.482  -10.601 6.078   1.00 97.32 331 A 1 
ATOM 2691 C CD2 . PHE A 1 331 ? 13.961  -11.139 4.258   1.00 97.45 331 A 1 
ATOM 2692 C CE1 . PHE A 1 331 ? 15.476  -9.252  5.681   1.00 96.93 331 A 1 
ATOM 2693 C CE2 . PHE A 1 331 ? 13.958  -9.792  3.860   1.00 96.95 331 A 1 
ATOM 2694 C CZ  . PHE A 1 331 ? 14.710  -8.845  4.575   1.00 97.07 331 A 1 
ATOM 2695 N N   . ASP A 1 332 ? 17.648  -14.527 4.105   1.00 98.11 332 A 1 
ATOM 2696 C CA  . ASP A 1 332 ? 19.102  -14.672 4.121   1.00 97.89 332 A 1 
ATOM 2697 C C   . ASP A 1 332 ? 19.870  -13.356 3.867   1.00 98.10 332 A 1 
ATOM 2698 O O   . ASP A 1 332 ? 19.304  -12.260 3.751   1.00 97.54 332 A 1 
ATOM 2699 C CB  . ASP A 1 332 ? 19.492  -15.799 3.144   1.00 97.11 332 A 1 
ATOM 2700 C CG  . ASP A 1 332 ? 19.442  -15.406 1.659   1.00 95.91 332 A 1 
ATOM 2701 O OD1 . ASP A 1 332 ? 19.146  -14.227 1.353   1.00 93.94 332 A 1 
ATOM 2702 O OD2 . ASP A 1 332 ? 19.834  -16.244 0.830   1.00 92.32 332 A 1 
ATOM 2703 N N   . MET A 1 333 ? 21.202  -13.431 3.763   1.00 98.06 333 A 1 
ATOM 2704 C CA  . MET A 1 333 ? 22.059  -12.263 3.515   1.00 98.04 333 A 1 
ATOM 2705 C C   . MET A 1 333 ? 21.700  -11.510 2.223   1.00 97.89 333 A 1 
ATOM 2706 O O   . MET A 1 333 ? 21.904  -10.293 2.140   1.00 97.09 333 A 1 
ATOM 2707 C CB  . MET A 1 333 ? 23.523  -12.729 3.470   1.00 97.63 333 A 1 
ATOM 2708 C CG  . MET A 1 333 ? 24.501  -11.565 3.264   1.00 93.83 333 A 1 
ATOM 2709 S SD  . MET A 1 333 ? 26.260  -11.963 3.098   1.00 89.59 333 A 1 
ATOM 2710 C CE  . MET A 1 333 ? 26.238  -13.070 1.662   1.00 78.11 333 A 1 
ATOM 2711 N N   . TYR A 1 334 ? 21.206  -12.213 1.197   1.00 97.48 334 A 1 
ATOM 2712 C CA  . TYR A 1 334 ? 20.807  -11.596 -0.062  1.00 97.01 334 A 1 
ATOM 2713 C C   . TYR A 1 334 ? 19.583  -10.697 0.142   1.00 97.14 334 A 1 
ATOM 2714 O O   . TYR A 1 334 ? 19.652  -9.504  -0.170  1.00 96.62 334 A 1 
ATOM 2715 C CB  . TYR A 1 334 ? 20.572  -12.694 -1.106  1.00 96.32 334 A 1 
ATOM 2716 C CG  . TYR A 1 334 ? 19.923  -12.234 -2.388  1.00 94.76 334 A 1 
ATOM 2717 C CD1 . TYR A 1 334 ? 18.548  -12.467 -2.595  1.00 91.21 334 A 1 
ATOM 2718 C CD2 . TYR A 1 334 ? 20.700  -11.622 -3.389  1.00 91.18 334 A 1 
ATOM 2719 C CE1 . TYR A 1 334 ? 17.962  -12.120 -3.821  1.00 89.46 334 A 1 
ATOM 2720 C CE2 . TYR A 1 334 ? 20.114  -11.278 -4.617  1.00 88.76 334 A 1 
ATOM 2721 C CZ  . TYR A 1 334 ? 18.748  -11.541 -4.842  1.00 89.70 334 A 1 
ATOM 2722 O OH  . TYR A 1 334 ? 18.191  -11.257 -6.046  1.00 87.78 334 A 1 
ATOM 2723 N N   . PHE A 1 335 ? 18.525  -11.210 0.769   1.00 97.59 335 A 1 
ATOM 2724 C CA  . PHE A 1 335 ? 17.337  -10.416 1.079   1.00 97.51 335 A 1 
ATOM 2725 C C   . PHE A 1 335 ? 17.606  -9.332  2.126   1.00 97.47 335 A 1 
ATOM 2726 O O   . PHE A 1 335 ? 17.186  -8.188  1.935   1.00 97.17 335 A 1 
ATOM 2727 C CB  . PHE A 1 335 ? 16.197  -11.343 1.505   1.00 97.41 335 A 1 
ATOM 2728 C CG  . PHE A 1 335 ? 15.757  -12.326 0.438   1.00 97.47 335 A 1 
ATOM 2729 C CD1 . PHE A 1 335 ? 15.357  -11.871 -0.833  1.00 96.87 335 A 1 
ATOM 2730 C CD2 . PHE A 1 335 ? 15.733  -13.702 0.724   1.00 96.88 335 A 1 
ATOM 2731 C CE1 . PHE A 1 335 ? 14.948  -12.787 -1.815  1.00 96.64 335 A 1 
ATOM 2732 C CE2 . PHE A 1 335 ? 15.321  -14.617 -0.255  1.00 96.48 335 A 1 
ATOM 2733 C CZ  . PHE A 1 335 ? 14.931  -14.163 -1.525  1.00 96.71 335 A 1 
ATOM 2734 N N   . CYS A 1 336 ? 18.408  -9.624  3.164   1.00 97.82 336 A 1 
ATOM 2735 C CA  . CYS A 1 336 ? 18.846  -8.629  4.150   1.00 97.84 336 A 1 
ATOM 2736 C C   . CYS A 1 336 ? 19.503  -7.402  3.493   1.00 97.49 336 A 1 
ATOM 2737 O O   . CYS A 1 336 ? 19.322  -6.278  3.955   1.00 96.97 336 A 1 
ATOM 2738 C CB  . CYS A 1 336 ? 19.857  -9.270  5.111   1.00 98.06 336 A 1 
ATOM 2739 S SG  . CYS A 1 336 ? 19.034  -10.294 6.348   1.00 97.77 336 A 1 
ATOM 2740 N N   . LYS A 1 337 ? 20.278  -7.594  2.424   1.00 97.26 337 A 1 
ATOM 2741 C CA  . LYS A 1 337 ? 20.918  -6.495  1.685   1.00 96.71 337 A 1 
ATOM 2742 C C   . LYS A 1 337 ? 19.938  -5.747  0.790   1.00 96.42 337 A 1 
ATOM 2743 O O   . LYS A 1 337 ? 20.008  -4.522  0.744   1.00 95.46 337 A 1 
ATOM 2744 C CB  . LYS A 1 337 ? 22.111  -7.026  0.882   1.00 96.49 337 A 1 
ATOM 2745 C CG  . LYS A 1 337 ? 23.297  -7.334  1.804   1.00 92.91 337 A 1 
ATOM 2746 C CD  . LYS A 1 337 ? 24.432  -8.000  1.024   1.00 86.95 337 A 1 
ATOM 2747 C CE  . LYS A 1 337 ? 25.563  -8.324  2.002   1.00 81.76 337 A 1 
ATOM 2748 N NZ  . LYS A 1 337 ? 26.663  -9.070  1.345   1.00 72.67 337 A 1 
ATOM 2749 N N   . LEU A 1 338 ? 19.059  -6.468  0.094   1.00 96.62 338 A 1 
ATOM 2750 C CA  . LEU A 1 338 ? 18.188  -5.898  -0.934  1.00 96.03 338 A 1 
ATOM 2751 C C   . LEU A 1 338 ? 16.994  -5.117  -0.381  1.00 96.09 338 A 1 
ATOM 2752 O O   . LEU A 1 338 ? 16.696  -4.046  -0.897  1.00 94.57 338 A 1 
ATOM 2753 C CB  . LEU A 1 338 ? 17.691  -7.009  -1.862  1.00 94.90 338 A 1 
ATOM 2754 C CG  . LEU A 1 338 ? 18.735  -7.596  -2.823  1.00 89.00 338 A 1 
ATOM 2755 C CD1 . LEU A 1 338 ? 17.996  -8.575  -3.731  1.00 83.45 338 A 1 
ATOM 2756 C CD2 . LEU A 1 338 ? 19.400  -6.550  -3.715  1.00 82.63 338 A 1 
ATOM 2757 N N   . PHE A 1 339 ? 16.314  -5.640  0.641   1.00 96.96 339 A 1 
ATOM 2758 C CA  . PHE A 1 339 ? 15.176  -4.945  1.238   1.00 97.02 339 A 1 
ATOM 2759 C C   . PHE A 1 339 ? 15.637  -3.761  2.095   1.00 96.96 339 A 1 
ATOM 2760 O O   . PHE A 1 339 ? 16.666  -3.832  2.777   1.00 96.25 339 A 1 
ATOM 2761 C CB  . PHE A 1 339 ? 14.308  -5.928  2.033   1.00 97.00 339 A 1 
ATOM 2762 C CG  . PHE A 1 339 ? 13.414  -6.796  1.164   1.00 97.02 339 A 1 
ATOM 2763 C CD1 . PHE A 1 339 ? 12.115  -6.360  0.846   1.00 96.20 339 A 1 
ATOM 2764 C CD2 . PHE A 1 339 ? 13.865  -8.034  0.680   1.00 96.19 339 A 1 
ATOM 2765 C CE1 . PHE A 1 339 ? 11.273  -7.163  0.059   1.00 95.93 339 A 1 
ATOM 2766 C CE2 . PHE A 1 339 ? 13.024  -8.835  -0.112  1.00 95.86 339 A 1 
ATOM 2767 C CZ  . PHE A 1 339 ? 11.727  -8.402  -0.419  1.00 96.09 339 A 1 
ATOM 2768 N N   . ASP A 1 340 ? 14.859  -2.677  2.103   1.00 96.97 340 A 1 
ATOM 2769 C CA  . ASP A 1 340 ? 15.123  -1.496  2.936   1.00 96.80 340 A 1 
ATOM 2770 C C   . ASP A 1 340 ? 14.864  -1.767  4.426   1.00 97.21 340 A 1 
ATOM 2771 O O   . ASP A 1 340 ? 15.394  -1.070  5.296   1.00 96.55 340 A 1 
ATOM 2772 C CB  . ASP A 1 340 ? 14.274  -0.318  2.443   1.00 95.94 340 A 1 
ATOM 2773 C CG  . ASP A 1 340 ? 14.694  0.193   1.059   1.00 93.50 340 A 1 
ATOM 2774 O OD1 . ASP A 1 340 ? 15.913  0.392   0.855   1.00 89.93 340 A 1 
ATOM 2775 O OD2 . ASP A 1 340 ? 13.797  0.441   0.231   1.00 88.50 340 A 1 
ATOM 2776 N N   . GLY A 1 341 ? 14.080  -2.797  4.734   1.00 97.19 341 A 1 
ATOM 2777 C CA  . GLY A 1 341 ? 13.742  -3.209  6.086   1.00 97.33 341 A 1 
ATOM 2778 C C   . GLY A 1 341 ? 12.707  -4.326  6.131   1.00 97.52 341 A 1 
ATOM 2779 O O   . GLY A 1 341 ? 12.474  -5.014  5.137   1.00 96.87 341 A 1 
ATOM 2780 N N   . ALA A 1 342 ? 12.078  -4.487  7.299   1.00 97.57 342 A 1 
ATOM 2781 C CA  . ALA A 1 342 ? 10.985  -5.433  7.502   1.00 97.72 342 A 1 
ATOM 2782 C C   . ALA A 1 342 ? 9.863   -4.831  8.359   1.00 97.62 342 A 1 
ATOM 2783 O O   . ALA A 1 342 ? 10.069  -3.865  9.102   1.00 97.04 342 A 1 
ATOM 2784 C CB  . ALA A 1 342 ? 11.538  -6.740  8.085   1.00 97.57 342 A 1 
ATOM 2785 N N   . ARG A 1 343 ? 8.655   -5.417  8.250   1.00 96.81 343 A 1 
ATOM 2786 C CA  . ARG A 1 343 ? 7.462   -5.021  9.001   1.00 96.70 343 A 1 
ATOM 2787 C C   . ARG A 1 343 ? 7.057   -6.080  10.022  1.00 96.44 343 A 1 
ATOM 2788 O O   . ARG A 1 343 ? 6.919   -7.254  9.681   1.00 95.09 343 A 1 
ATOM 2789 C CB  . ARG A 1 343 ? 6.309   -4.702  8.038   1.00 96.01 343 A 1 
ATOM 2790 C CG  . ARG A 1 343 ? 5.098   -4.090  8.758   1.00 93.44 343 A 1 
ATOM 2791 C CD  . ARG A 1 343 ? 3.933   -3.809  7.804   1.00 91.38 343 A 1 
ATOM 2792 N NE  . ARG A 1 343 ? 2.858   -4.805  7.926   1.00 86.66 343 A 1 
ATOM 2793 C CZ  . ARG A 1 343 ? 1.915   -5.079  7.044   1.00 86.22 343 A 1 
ATOM 2794 N NH1 . ARG A 1 343 ? 1.918   -4.573  5.849   1.00 77.63 343 A 1 
ATOM 2795 N NH2 . ARG A 1 343 ? 0.922   -5.861  7.365   1.00 78.75 343 A 1 
ATOM 2796 N N   . HIS A 1 344 ? 6.803   -5.620  11.238  1.00 95.02 344 A 1 
ATOM 2797 C CA  . HIS A 1 344 ? 6.144   -6.343  12.318  1.00 94.15 344 A 1 
ATOM 2798 C C   . HIS A 1 344 ? 4.628   -6.116  12.263  1.00 92.86 344 A 1 
ATOM 2799 O O   . HIS A 1 344 ? 4.185   -4.966  12.206  1.00 90.01 344 A 1 
ATOM 2800 C CB  . HIS A 1 344 ? 6.705   -5.838  13.648  1.00 93.27 344 A 1 
ATOM 2801 C CG  . HIS A 1 344 ? 6.026   -6.446  14.843  1.00 92.03 344 A 1 
ATOM 2802 N ND1 . HIS A 1 344 ? 4.932   -5.933  15.507  1.00 82.02 344 A 1 
ATOM 2803 C CD2 . HIS A 1 344 ? 6.352   -7.636  15.429  1.00 82.42 344 A 1 
ATOM 2804 C CE1 . HIS A 1 344 ? 4.609   -6.806  16.473  1.00 83.76 344 A 1 
ATOM 2805 N NE2 . HIS A 1 344 ? 5.450   -7.845  16.459  1.00 84.85 344 A 1 
ATOM 2806 N N   . ASP A 1 345 ? 3.839   -7.193  12.331  1.00 93.03 345 A 1 
ATOM 2807 C CA  . ASP A 1 345 ? 2.369   -7.126  12.373  1.00 91.45 345 A 1 
ATOM 2808 C C   . ASP A 1 345 ? 1.725   -8.182  13.300  1.00 89.79 345 A 1 
ATOM 2809 O O   . ASP A 1 345 ? 0.508   -8.350  13.315  1.00 84.56 345 A 1 
ATOM 2810 C CB  . ASP A 1 345 ? 1.829   -7.180  10.935  1.00 90.36 345 A 1 
ATOM 2811 C CG  . ASP A 1 345 ? 0.429   -6.574  10.777  1.00 86.87 345 A 1 
ATOM 2812 O OD1 . ASP A 1 345 ? 0.264   -5.371  11.091  1.00 82.26 345 A 1 
ATOM 2813 O OD2 . ASP A 1 345 ? -0.446  -7.251  10.194  1.00 81.76 345 A 1 
ATOM 2814 N N   . SER A 1 346 ? 2.535   -8.932  14.086  1.00 90.45 346 A 1 
ATOM 2815 C CA  . SER A 1 346 ? 2.067   -9.864  15.121  1.00 89.69 346 A 1 
ATOM 2816 C C   . SER A 1 346 ? 3.178   -10.250 16.105  1.00 90.00 346 A 1 
ATOM 2817 O O   . SER A 1 346 ? 4.354   -10.247 15.748  1.00 86.19 346 A 1 
ATOM 2818 C CB  . SER A 1 346 ? 1.480   -11.140 14.501  1.00 86.31 346 A 1 
ATOM 2819 O OG  . SER A 1 346 ? 2.376   -11.795 13.628  1.00 76.98 346 A 1 
ATOM 2820 N N   . GLY A 1 347 ? 2.796   -10.625 17.344  1.00 89.89 347 A 1 
ATOM 2821 C CA  . GLY A 1 347 ? 3.719   -10.995 18.425  1.00 90.41 347 A 1 
ATOM 2822 C C   . GLY A 1 347 ? 4.234   -9.802  19.242  1.00 91.84 347 A 1 
ATOM 2823 O O   . GLY A 1 347 ? 3.728   -8.680  19.127  1.00 91.25 347 A 1 
ATOM 2824 N N   . ASP A 1 348 ? 5.253   -10.035 20.088  1.00 92.63 348 A 1 
ATOM 2825 C CA  . ASP A 1 348 ? 5.909   -8.959  20.842  1.00 93.88 348 A 1 
ATOM 2826 C C   . ASP A 1 348 ? 6.827   -8.127  19.924  1.00 94.85 348 A 1 
ATOM 2827 O O   . ASP A 1 348 ? 7.809   -8.643  19.387  1.00 94.97 348 A 1 
ATOM 2828 C CB  . ASP A 1 348 ? 6.678   -9.525  22.054  1.00 94.08 348 A 1 
ATOM 2829 C CG  . ASP A 1 348 ? 7.288   -8.417  22.944  1.00 93.98 348 A 1 
ATOM 2830 O OD1 . ASP A 1 348 ? 7.330   -7.238  22.516  1.00 91.52 348 A 1 
ATOM 2831 O OD2 . ASP A 1 348 ? 7.692   -8.728  24.076  1.00 90.80 348 A 1 
ATOM 2832 N N   . PRO A 1 349 ? 6.554   -6.825  19.725  1.00 95.14 349 A 1 
ATOM 2833 C CA  . PRO A 1 349 ? 7.354   -5.981  18.844  1.00 96.05 349 A 1 
ATOM 2834 C C   . PRO A 1 349 ? 8.775   -5.710  19.360  1.00 96.82 349 A 1 
ATOM 2835 O O   . PRO A 1 349 ? 9.665   -5.439  18.553  1.00 96.83 349 A 1 
ATOM 2836 C CB  . PRO A 1 349 ? 6.543   -4.691  18.712  1.00 95.97 349 A 1 
ATOM 2837 C CG  . PRO A 1 349 ? 5.790   -4.599  20.034  1.00 95.19 349 A 1 
ATOM 2838 C CD  . PRO A 1 349 ? 5.468   -6.058  20.328  1.00 95.88 349 A 1 
ATOM 2839 N N   . PHE A 1 350 ? 9.017   -5.786  20.673  1.00 96.39 350 A 1 
ATOM 2840 C CA  . PHE A 1 350 ? 10.354  -5.612  21.242  1.00 96.74 350 A 1 
ATOM 2841 C C   . PHE A 1 350 ? 11.216  -6.839  20.945  1.00 97.04 350 A 1 
ATOM 2842 O O   . PHE A 1 350 ? 12.281  -6.691  20.348  1.00 96.77 350 A 1 
ATOM 2843 C CB  . PHE A 1 350 ? 10.276  -5.332  22.749  1.00 96.74 350 A 1 
ATOM 2844 C CG  . PHE A 1 350 ? 9.637   -4.001  23.096  1.00 96.86 350 A 1 
ATOM 2845 C CD1 . PHE A 1 350 ? 10.418  -2.829  23.112  1.00 95.92 350 A 1 
ATOM 2846 C CD2 . PHE A 1 350 ? 8.266   -3.927  23.402  1.00 96.09 350 A 1 
ATOM 2847 C CE1 . PHE A 1 350 ? 9.834   -1.593  23.439  1.00 95.74 350 A 1 
ATOM 2848 C CE2 . PHE A 1 350 ? 7.679   -2.691  23.725  1.00 95.76 350 A 1 
ATOM 2849 C CZ  . PHE A 1 350 ? 8.461   -1.521  23.747  1.00 96.12 350 A 1 
ATOM 2850 N N   . GLU A 1 351 ? 10.720  -8.040  21.258  1.00 96.30 351 A 1 
ATOM 2851 C CA  . GLU A 1 351 ? 11.417  -9.290  20.951  1.00 96.24 351 A 1 
ATOM 2852 C C   . GLU A 1 351 ? 11.676  -9.426  19.445  1.00 96.73 351 A 1 
ATOM 2853 O O   . GLU A 1 351 ? 12.801  -9.715  19.022  1.00 96.59 351 A 1 
ATOM 2854 C CB  . GLU A 1 351 ? 10.591  -10.482 21.458  1.00 95.64 351 A 1 
ATOM 2855 C CG  . GLU A 1 351 ? 11.391  -11.792 21.339  1.00 87.88 351 A 1 
ATOM 2856 C CD  . GLU A 1 351 ? 10.542  -13.056 21.530  1.00 83.65 351 A 1 
ATOM 2857 O OE1 . GLU A 1 351 ? 10.972  -14.091 20.955  1.00 74.82 351 A 1 
ATOM 2858 O OE2 . GLU A 1 351 ? 9.498   -12.982 22.197  1.00 76.59 351 A 1 
ATOM 2859 N N   . TRP A 1 352 ? 10.663  -9.160  18.620  1.00 96.47 352 A 1 
ATOM 2860 C CA  . TRP A 1 352 ? 10.796  -9.188  17.165  1.00 96.73 352 A 1 
ATOM 2861 C C   . TRP A 1 352 ? 11.908  -8.260  16.671  1.00 97.26 352 A 1 
ATOM 2862 O O   . TRP A 1 352 ? 12.756  -8.673  15.881  1.00 97.32 352 A 1 
ATOM 2863 C CB  . TRP A 1 352 ? 9.456   -8.806  16.533  1.00 96.46 352 A 1 
ATOM 2864 C CG  . TRP A 1 352 ? 9.490   -8.690  15.040  1.00 96.30 352 A 1 
ATOM 2865 C CD1 . TRP A 1 352 ? 9.214   -9.688  14.175  1.00 95.65 352 A 1 
ATOM 2866 C CD2 . TRP A 1 352 ? 9.828   -7.531  14.222  1.00 96.77 352 A 1 
ATOM 2867 N NE1 . TRP A 1 352 ? 9.351   -9.225  12.882  1.00 95.64 352 A 1 
ATOM 2868 C CE2 . TRP A 1 352 ? 9.724   -7.904  12.849  1.00 96.22 352 A 1 
ATOM 2869 C CE3 . TRP A 1 352 ? 10.209  -6.200  14.497  1.00 95.93 352 A 1 
ATOM 2870 C CZ2 . TRP A 1 352 ? 9.980   -7.006  11.800  1.00 95.53 352 A 1 
ATOM 2871 C CZ3 . TRP A 1 352 ? 10.472  -5.291  13.451  1.00 95.70 352 A 1 
ATOM 2872 C CH2 . TRP A 1 352 ? 10.356  -5.692  12.106  1.00 95.18 352 A 1 
ATOM 2873 N N   . GLY A 1 353 ? 11.928  -7.010  17.143  1.00 97.39 353 A 1 
ATOM 2874 C CA  . GLY A 1 353 ? 12.937  -6.030  16.751  1.00 97.82 353 A 1 
ATOM 2875 C C   . GLY A 1 353 ? 14.346  -6.448  17.164  1.00 98.22 353 A 1 
ATOM 2876 O O   . GLY A 1 353 ? 15.248  -6.411  16.331  1.00 98.24 353 A 1 
ATOM 2877 N N   . GLU A 1 354 ? 14.547  -6.923  18.401  1.00 98.13 354 A 1 
ATOM 2878 C CA  . GLU A 1 354 ? 15.850  -7.413  18.877  1.00 98.30 354 A 1 
ATOM 2879 C C   . GLU A 1 354 ? 16.368  -8.589  18.043  1.00 98.36 354 A 1 
ATOM 2880 O O   . GLU A 1 354 ? 17.518  -8.590  17.595  1.00 98.17 354 A 1 
ATOM 2881 C CB  . GLU A 1 354 ? 15.765  -7.847  20.352  1.00 98.23 354 A 1 
ATOM 2882 C CG  . GLU A 1 354 ? 15.596  -6.684  21.344  1.00 97.11 354 A 1 
ATOM 2883 C CD  . GLU A 1 354 ? 16.711  -5.638  21.235  1.00 97.55 354 A 1 
ATOM 2884 O OE1 . GLU A 1 354 ? 16.465  -4.449  21.525  1.00 93.85 354 A 1 
ATOM 2885 O OE2 . GLU A 1 354 ? 17.851  -5.945  20.807  1.00 95.11 354 A 1 
ATOM 2886 N N   . ARG A 1 355 ? 15.503  -9.562  17.764  1.00 98.18 355 A 1 
ATOM 2887 C CA  . ARG A 1 355 ? 15.851  -10.729 16.945  1.00 98.15 355 A 1 
ATOM 2888 C C   . ARG A 1 355 ? 16.197  -10.335 15.510  1.00 98.45 355 A 1 
ATOM 2889 O O   . ARG A 1 355 ? 17.150  -10.870 14.948  1.00 98.26 355 A 1 
ATOM 2890 C CB  . ARG A 1 355 ? 14.695  -11.731 16.979  1.00 97.63 355 A 1 
ATOM 2891 C CG  . ARG A 1 355 ? 14.526  -12.385 18.373  1.00 96.26 355 A 1 
ATOM 2892 C CD  . ARG A 1 355 ? 13.390  -13.411 18.357  1.00 94.66 355 A 1 
ATOM 2893 N NE  . ARG A 1 355 ? 13.749  -14.511 17.462  1.00 91.46 355 A 1 
ATOM 2894 C CZ  . ARG A 1 355 ? 13.017  -15.514 17.025  1.00 90.36 355 A 1 
ATOM 2895 N NH1 . ARG A 1 355 ? 11.782  -15.740 17.368  1.00 83.31 355 A 1 
ATOM 2896 N NH2 . ARG A 1 355 ? 13.563  -16.341 16.198  1.00 83.73 355 A 1 
ATOM 2897 N N   . LEU A 1 356 ? 15.484  -9.374  14.928  1.00 98.37 356 A 1 
ATOM 2898 C CA  . LEU A 1 356 ? 15.778  -8.890  13.580  1.00 98.42 356 A 1 
ATOM 2899 C C   . LEU A 1 356 ? 17.094  -8.096  13.524  1.00 98.61 356 A 1 
ATOM 2900 O O   . LEU A 1 356 ? 17.865  -8.254  12.575  1.00 98.47 356 A 1 
ATOM 2901 C CB  . LEU A 1 356 ? 14.578  -8.076  13.071  1.00 98.00 356 A 1 
ATOM 2902 C CG  . LEU A 1 356 ? 14.751  -7.587  11.621  1.00 94.76 356 A 1 
ATOM 2903 C CD1 . LEU A 1 356 ? 14.905  -8.728  10.616  1.00 93.08 356 A 1 
ATOM 2904 C CD2 . LEU A 1 356 ? 13.530  -6.771  11.216  1.00 93.62 356 A 1 
ATOM 2905 N N   . LEU A 1 357 ? 17.412  -7.279  14.537  1.00 98.61 357 A 1 
ATOM 2906 C CA  . LEU A 1 357 ? 18.710  -6.598  14.633  1.00 98.66 357 A 1 
ATOM 2907 C C   . LEU A 1 357 ? 19.862  -7.608  14.728  1.00 98.70 357 A 1 
ATOM 2908 O O   . LEU A 1 357 ? 20.847  -7.483  13.995  1.00 98.53 357 A 1 
ATOM 2909 C CB  . LEU A 1 357 ? 18.738  -5.641  15.841  1.00 98.55 357 A 1 
ATOM 2910 C CG  . LEU A 1 357 ? 17.812  -4.412  15.764  1.00 97.58 357 A 1 
ATOM 2911 C CD1 . LEU A 1 357 ? 18.063  -3.522  16.979  1.00 95.65 357 A 1 
ATOM 2912 C CD2 . LEU A 1 357 ? 18.022  -3.564  14.515  1.00 95.46 357 A 1 
ATOM 2913 N N   . ALA A 1 358 ? 19.721  -8.637  15.567  1.00 98.69 358 A 1 
ATOM 2914 C CA  . ALA A 1 358 ? 20.695  -9.725  15.666  1.00 98.66 358 A 1 
ATOM 2915 C C   . ALA A 1 358 ? 20.872  -10.450 14.321  1.00 98.67 358 A 1 
ATOM 2916 O O   . ALA A 1 358 ? 22.001  -10.695 13.892  1.00 98.47 358 A 1 
ATOM 2917 C CB  . ALA A 1 358 ? 20.248  -10.681 16.780  1.00 98.58 358 A 1 
ATOM 2918 N N   . HIS A 1 359 ? 19.777  -10.712 13.616  1.00 98.69 359 A 1 
ATOM 2919 C CA  . HIS A 1 359 ? 19.787  -11.347 12.296  1.00 98.72 359 A 1 
ATOM 2920 C C   . HIS A 1 359 ? 20.518  -10.508 11.236  1.00 98.76 359 A 1 
ATOM 2921 O O   . HIS A 1 359 ? 21.323  -11.038 10.468  1.00 98.54 359 A 1 
ATOM 2922 C CB  . HIS A 1 359 ? 18.344  -11.617 11.875  1.00 98.58 359 A 1 
ATOM 2923 C CG  . HIS A 1 359 ? 18.273  -12.415 10.610  1.00 98.54 359 A 1 
ATOM 2924 N ND1 . HIS A 1 359 ? 18.520  -13.771 10.506  1.00 95.60 359 A 1 
ATOM 2925 C CD2 . HIS A 1 359 ? 17.955  -11.932 9.372   1.00 96.29 359 A 1 
ATOM 2926 C CE1 . HIS A 1 359 ? 18.340  -14.099 9.223   1.00 95.91 359 A 1 
ATOM 2927 N NE2 . HIS A 1 359 ? 17.998  -13.015 8.506   1.00 96.38 359 A 1 
ATOM 2928 N N   . TYR A 1 360 ? 20.316  -9.186  11.212  1.00 98.73 360 A 1 
ATOM 2929 C CA  . TYR A 1 360 ? 21.081  -8.302  10.328  1.00 98.71 360 A 1 
ATOM 2930 C C   . TYR A 1 360 ? 22.586  -8.356  10.623  1.00 98.68 360 A 1 
ATOM 2931 O O   . TYR A 1 360 ? 23.380  -8.476  9.686   1.00 98.44 360 A 1 
ATOM 2932 C CB  . TYR A 1 360 ? 20.561  -6.860  10.423  1.00 98.60 360 A 1 
ATOM 2933 C CG  . TYR A 1 360 ? 19.282  -6.573  9.658   1.00 98.51 360 A 1 
ATOM 2934 C CD1 . TYR A 1 360 ? 19.183  -6.913  8.292   1.00 98.01 360 A 1 
ATOM 2935 C CD2 . TYR A 1 360 ? 18.207  -5.923  10.292  1.00 97.99 360 A 1 
ATOM 2936 C CE1 . TYR A 1 360 ? 18.011  -6.623  7.570   1.00 97.62 360 A 1 
ATOM 2937 C CE2 . TYR A 1 360 ? 17.032  -5.627  9.573   1.00 97.54 360 A 1 
ATOM 2938 C CZ  . TYR A 1 360 ? 16.929  -5.981  8.210   1.00 97.64 360 A 1 
ATOM 2939 O OH  . TYR A 1 360 ? 15.796  -5.709  7.512   1.00 96.62 360 A 1 
ATOM 2940 N N   . HIS A 1 361 ? 22.989  -8.345  11.895  1.00 98.56 361 A 1 
ATOM 2941 C CA  . HIS A 1 361 ? 24.397  -8.477  12.283  1.00 98.45 361 A 1 
ATOM 2942 C C   . HIS A 1 361 ? 24.999  -9.821  11.844  1.00 98.45 361 A 1 
ATOM 2943 O O   . HIS A 1 361 ? 26.091  -9.834  11.266  1.00 98.10 361 A 1 
ATOM 2944 C CB  . HIS A 1 361 ? 24.547  -8.279  13.798  1.00 98.21 361 A 1 
ATOM 2945 C CG  . HIS A 1 361 ? 24.385  -6.842  14.228  1.00 95.13 361 A 1 
ATOM 2946 N ND1 . HIS A 1 361 ? 25.161  -5.785  13.802  1.00 80.93 361 A 1 
ATOM 2947 C CD2 . HIS A 1 361 ? 23.484  -6.351  15.131  1.00 82.86 361 A 1 
ATOM 2948 C CE1 . HIS A 1 361 ? 24.735  -4.681  14.439  1.00 85.72 361 A 1 
ATOM 2949 N NE2 . HIS A 1 361 ? 23.719  -4.975  15.259  1.00 87.34 361 A 1 
ATOM 2950 N N   . GLN A 1 362 ? 24.281  -10.929 12.045  1.00 98.53 362 A 1 
ATOM 2951 C CA  . GLN A 1 362 ? 24.705  -12.261 11.590  1.00 98.44 362 A 1 
ATOM 2952 C C   . GLN A 1 362 ? 24.897  -12.310 10.064  1.00 98.49 362 A 1 
ATOM 2953 O O   . GLN A 1 362 ? 25.856  -12.908 9.571   1.00 98.03 362 A 1 
ATOM 2954 C CB  . GLN A 1 362 ? 23.666  -13.303 12.030  1.00 98.10 362 A 1 
ATOM 2955 C CG  . GLN A 1 362 ? 23.687  -13.562 13.547  1.00 88.11 362 A 1 
ATOM 2956 C CD  . GLN A 1 362 ? 22.510  -14.416 14.010  1.00 83.59 362 A 1 
ATOM 2957 O OE1 . GLN A 1 362 ? 21.685  -14.875 13.240  1.00 75.19 362 A 1 
ATOM 2958 N NE2 . GLN A 1 362 ? 22.378  -14.670 15.293  1.00 72.24 362 A 1 
ATOM 2959 N N   . ASN A 1 363 ? 24.062  -11.598 9.321   1.00 98.53 363 A 1 
ATOM 2960 C CA  . ASN A 1 363 ? 24.136  -11.468 7.863   1.00 98.48 363 A 1 
ATOM 2961 C C   . ASN A 1 363 ? 25.066  -10.336 7.371   1.00 98.42 363 A 1 
ATOM 2962 O O   . ASN A 1 363 ? 25.077  -10.011 6.181   1.00 97.64 363 A 1 
ATOM 2963 C CB  . ASN A 1 363 ? 22.705  -11.373 7.319   1.00 98.41 363 A 1 
ATOM 2964 C CG  . ASN A 1 363 ? 22.053  -12.735 7.316   1.00 98.17 363 A 1 
ATOM 2965 O OD1 . ASN A 1 363 ? 22.361  -13.559 6.475   1.00 94.57 363 A 1 
ATOM 2966 N ND2 . ASN A 1 363 ? 21.187  -13.022 8.255   1.00 94.72 363 A 1 
ATOM 2967 N N   . ARG A 1 364 ? 25.888  -9.754  8.268   1.00 98.23 364 A 1 
ATOM 2968 C CA  . ARG A 1 364 ? 26.860  -8.686  7.956   1.00 98.12 364 A 1 
ATOM 2969 C C   . ARG A 1 364 ? 26.207  -7.450  7.319   1.00 98.23 364 A 1 
ATOM 2970 O O   . ARG A 1 364 ? 26.775  -6.817  6.424   1.00 97.24 364 A 1 
ATOM 2971 C CB  . ARG A 1 364 ? 28.023  -9.236  7.109   1.00 97.69 364 A 1 
ATOM 2972 C CG  . ARG A 1 364 ? 28.672  -10.500 7.682   1.00 94.85 364 A 1 
ATOM 2973 C CD  . ARG A 1 364 ? 29.774  -10.973 6.738   1.00 89.26 364 A 1 
ATOM 2974 N NE  . ARG A 1 364 ? 30.366  -12.238 7.194   1.00 80.53 364 A 1 
ATOM 2975 C CZ  . ARG A 1 364 ? 31.315  -12.925 6.581   1.00 71.14 364 A 1 
ATOM 2976 N NH1 . ARG A 1 364 ? 31.851  -12.516 5.465   1.00 63.18 364 A 1 
ATOM 2977 N NH2 . ARG A 1 364 ? 31.750  -14.045 7.084   1.00 64.26 364 A 1 
ATOM 2978 N N   . VAL A 1 365 ? 25.012  -7.114  7.772   1.00 98.36 365 A 1 
ATOM 2979 C CA  . VAL A 1 365 ? 24.261  -5.920  7.378   1.00 98.38 365 A 1 
ATOM 2980 C C   . VAL A 1 365 ? 24.159  -4.986  8.580   1.00 98.43 365 A 1 
ATOM 2981 O O   . VAL A 1 365 ? 23.779  -5.414  9.666   1.00 98.01 365 A 1 
ATOM 2982 C CB  . VAL A 1 365 ? 22.879  -6.302  6.818   1.00 98.05 365 A 1 
ATOM 2983 C CG1 . VAL A 1 365 ? 22.035  -5.064  6.493   1.00 97.01 365 A 1 
ATOM 2984 C CG2 . VAL A 1 365 ? 23.032  -7.103  5.519   1.00 96.93 365 A 1 
ATOM 2985 N N   . ASP A 1 366 ? 24.518  -3.712  8.394   1.00 98.31 366 A 1 
ATOM 2986 C CA  . ASP A 1 366 ? 24.380  -2.697  9.445   1.00 98.18 366 A 1 
ATOM 2987 C C   . ASP A 1 366 ? 22.898  -2.314  9.620   1.00 98.10 366 A 1 
ATOM 2988 O O   . ASP A 1 366 ? 22.323  -1.707  8.703   1.00 97.52 366 A 1 
ATOM 2989 C CB  . ASP A 1 366 ? 25.246  -1.474  9.102   1.00 97.87 366 A 1 
ATOM 2990 C CG  . ASP A 1 366 ? 25.224  -0.372  10.170  1.00 97.13 366 A 1 
ATOM 2991 O OD1 . ASP A 1 366 ? 24.447  -0.434  11.149  1.00 95.44 366 A 1 
ATOM 2992 O OD2 . ASP A 1 366 ? 26.015  0.586   10.036  1.00 94.26 366 A 1 
ATOM 2993 N N   . PRO A 1 367 ? 22.282  -2.601  10.784  1.00 98.38 367 A 1 
ATOM 2994 C CA  . PRO A 1 367 ? 20.871  -2.294  11.012  1.00 98.25 367 A 1 
ATOM 2995 C C   . PRO A 1 367 ? 20.550  -0.799  10.982  1.00 98.13 367 A 1 
ATOM 2996 O O   . PRO A 1 367 ? 19.414  -0.427  10.703  1.00 97.46 367 A 1 
ATOM 2997 C CB  . PRO A 1 367 ? 20.530  -2.892  12.378  1.00 97.88 367 A 1 
ATOM 2998 C CG  . PRO A 1 367 ? 21.598  -3.952  12.600  1.00 96.39 367 A 1 
ATOM 2999 C CD  . PRO A 1 367 ? 22.811  -3.333  11.922  1.00 98.01 367 A 1 
ATOM 3000 N N   . ARG A 1 368 ? 21.539  0.094   11.210  1.00 97.89 368 A 1 
ATOM 3001 C CA  . ARG A 1 368 ? 21.323  1.556   11.173  1.00 97.56 368 A 1 
ATOM 3002 C C   . ARG A 1 368 ? 20.861  2.046   9.799   1.00 96.90 368 A 1 
ATOM 3003 O O   . ARG A 1 368 ? 20.251  3.114   9.691   1.00 95.91 368 A 1 
ATOM 3004 C CB  . ARG A 1 368 ? 22.615  2.275   11.577  1.00 97.69 368 A 1 
ATOM 3005 C CG  . ARG A 1 368 ? 23.011  1.978   13.030  1.00 96.39 368 A 1 
ATOM 3006 C CD  . ARG A 1 368 ? 24.366  2.601   13.382  1.00 94.57 368 A 1 
ATOM 3007 N NE  . ARG A 1 368 ? 25.449  1.993   12.595  1.00 88.91 368 A 1 
ATOM 3008 C CZ  . ARG A 1 368 ? 26.739  2.255   12.696  1.00 83.57 368 A 1 
ATOM 3009 N NH1 . ARG A 1 368 ? 27.201  3.113   13.557  1.00 75.98 368 A 1 
ATOM 3010 N NH2 . ARG A 1 368 ? 27.576  1.645   11.912  1.00 77.18 368 A 1 
ATOM 3011 N N   . ASN A 1 369 ? 21.124  1.262   8.757   1.00 97.31 369 A 1 
ATOM 3012 C CA  . ASN A 1 369 ? 20.683  1.534   7.391   1.00 96.41 369 A 1 
ATOM 3013 C C   . ASN A 1 369 ? 19.333  0.885   7.046   1.00 96.42 369 A 1 
ATOM 3014 O O   . ASN A 1 369 ? 18.859  1.063   5.927   1.00 94.65 369 A 1 
ATOM 3015 C CB  . ASN A 1 369 ? 21.801  1.103   6.429   1.00 95.47 369 A 1 
ATOM 3016 C CG  . ASN A 1 369 ? 23.052  1.945   6.602   1.00 91.43 369 A 1 
ATOM 3017 O OD1 . ASN A 1 369 ? 22.999  3.146   6.815   1.00 84.62 369 A 1 
ATOM 3018 N ND2 . ASN A 1 369 ? 24.212  1.349   6.494   1.00 83.51 369 A 1 
ATOM 3019 N N   . LYS A 1 370 ? 18.724  0.140   7.985   1.00 97.48 370 A 1 
ATOM 3020 C CA  . LYS A 1 370 ? 17.468  -0.590  7.794   1.00 97.67 370 A 1 
ATOM 3021 C C   . LYS A 1 370 ? 16.320  0.071   8.539   1.00 97.66 370 A 1 
ATOM 3022 O O   . LYS A 1 370 ? 16.526  0.705   9.575   1.00 96.95 370 A 1 
ATOM 3023 C CB  . LYS A 1 370 ? 17.653  -2.064  8.204   1.00 97.65 370 A 1 
ATOM 3024 C CG  . LYS A 1 370 ? 18.751  -2.782  7.391   1.00 97.26 370 A 1 
ATOM 3025 C CD  . LYS A 1 370 ? 18.432  -2.786  5.892   1.00 96.66 370 A 1 
ATOM 3026 C CE  . LYS A 1 370 ? 19.496  -3.491  5.071   1.00 95.43 370 A 1 
ATOM 3027 N NZ  . LYS A 1 370 ? 19.102  -3.528  3.643   1.00 94.69 370 A 1 
ATOM 3028 N N   . THR A 1 371 ? 15.111  -0.082  8.008   1.00 97.37 371 A 1 
ATOM 3029 C CA  . THR A 1 371 ? 13.881  0.443   8.609   1.00 97.30 371 A 1 
ATOM 3030 C C   . THR A 1 371 ? 13.051  -0.701  9.184   1.00 97.66 371 A 1 
ATOM 3031 O O   . THR A 1 371 ? 12.678  -1.624  8.465   1.00 97.30 371 A 1 
ATOM 3032 C CB  . THR A 1 371 ? 13.066  1.258   7.597   1.00 96.61 371 A 1 
ATOM 3033 O OG1 . THR A 1 371 ? 13.870  2.272   7.032   1.00 94.86 371 A 1 
ATOM 3034 C CG2 . THR A 1 371 ? 11.871  1.956   8.246   1.00 95.14 371 A 1 
ATOM 3035 N N   . LEU A 1 372 ? 12.734  -0.623  10.474  1.00 97.36 372 A 1 
ATOM 3036 C CA  . LEU A 1 372 ? 11.774  -1.502  11.128  1.00 97.66 372 A 1 
ATOM 3037 C C   . LEU A 1 372 ? 10.432  -0.777  11.192  1.00 97.60 372 A 1 
ATOM 3038 O O   . LEU A 1 372 ? 10.330  0.304   11.777  1.00 97.18 372 A 1 
ATOM 3039 C CB  . LEU A 1 372 ? 12.291  -1.904  12.524  1.00 97.84 372 A 1 
ATOM 3040 C CG  . LEU A 1 372 ? 13.263  -3.100  12.532  1.00 96.68 372 A 1 
ATOM 3041 C CD1 . LEU A 1 372 ? 14.514  -2.893  11.679  1.00 94.30 372 A 1 
ATOM 3042 C CD2 . LEU A 1 372 ? 13.702  -3.391  13.965  1.00 94.19 372 A 1 
ATOM 3043 N N   . ILE A 1 373 ? 9.411   -1.359  10.569  1.00 97.47 373 A 1 
ATOM 3044 C CA  . ILE A 1 373 ? 8.050   -0.814  10.595  1.00 97.29 373 A 1 
ATOM 3045 C C   . ILE A 1 373 ? 7.215   -1.616  11.582  1.00 97.24 373 A 1 
ATOM 3046 O O   . ILE A 1 373 ? 7.181   -2.840  11.517  1.00 96.72 373 A 1 
ATOM 3047 C CB  . ILE A 1 373 ? 7.418   -0.766  9.190   1.00 96.71 373 A 1 
ATOM 3048 C CG1 . ILE A 1 373 ? 8.293   0.129   8.288   1.00 94.62 373 A 1 
ATOM 3049 C CG2 . ILE A 1 373 ? 5.965   -0.248  9.274   1.00 95.03 373 A 1 
ATOM 3050 C CD1 . ILE A 1 373 ? 7.689   0.435   6.918   1.00 83.91 373 A 1 
ATOM 3051 N N   . PHE A 1 374 ? 6.504   -0.924  12.463  1.00 96.85 374 A 1 
ATOM 3052 C CA  . PHE A 1 374 ? 5.565   -1.521  13.403  1.00 96.76 374 A 1 
ATOM 3053 C C   . PHE A 1 374 ? 4.150   -1.061  13.050  1.00 96.38 374 A 1 
ATOM 3054 O O   . PHE A 1 374 ? 3.947   0.129   12.802  1.00 95.35 374 A 1 
ATOM 3055 C CB  . PHE A 1 374 ? 5.972   -1.138  14.825  1.00 96.83 374 A 1 
ATOM 3056 C CG  . PHE A 1 374 ? 7.382   -1.549  15.208  1.00 97.17 374 A 1 
ATOM 3057 C CD1 . PHE A 1 374 ? 7.618   -2.822  15.755  1.00 96.36 374 A 1 
ATOM 3058 C CD2 . PHE A 1 374 ? 8.459   -0.665  15.012  1.00 96.49 374 A 1 
ATOM 3059 C CE1 . PHE A 1 374 ? 8.920   -3.203  16.116  1.00 96.31 374 A 1 
ATOM 3060 C CE2 . PHE A 1 374 ? 9.763   -1.049  15.369  1.00 96.27 374 A 1 
ATOM 3061 C CZ  . PHE A 1 374 ? 9.995   -2.318  15.924  1.00 96.67 374 A 1 
ATOM 3062 N N   . SER A 1 375 ? 3.177   -1.989  12.996  1.00 94.38 375 A 1 
ATOM 3063 C CA  . SER A 1 375 ? 1.805   -1.672  12.561  1.00 92.97 375 A 1 
ATOM 3064 C C   . SER A 1 375 ? 0.672   -2.413  13.281  1.00 90.83 375 A 1 
ATOM 3065 O O   . SER A 1 375 ? -0.487  -2.069  13.051  1.00 84.32 375 A 1 
ATOM 3066 C CB  . SER A 1 375 ? 1.666   -1.849  11.042  1.00 91.54 375 A 1 
ATOM 3067 O OG  . SER A 1 375 ? 2.052   -3.128  10.598  1.00 88.87 375 A 1 
ATOM 3068 N N   . ASP A 1 376 ? 0.946   -3.400  14.147  1.00 90.70 376 A 1 
ATOM 3069 C CA  . ASP A 1 376 ? -0.125  -4.137  14.841  1.00 88.96 376 A 1 
ATOM 3070 C C   . ASP A 1 376 ? -0.663  -3.363  16.055  1.00 88.03 376 A 1 
ATOM 3071 O O   . ASP A 1 376 ? 0.052   -3.148  17.038  1.00 83.08 376 A 1 
ATOM 3072 C CB  . ASP A 1 376 ? 0.308   -5.557  15.244  1.00 86.32 376 A 1 
ATOM 3073 C CG  . ASP A 1 376 ? -0.871  -6.447  15.697  1.00 82.68 376 A 1 
ATOM 3074 O OD1 . ASP A 1 376 ? -2.036  -6.156  15.342  1.00 77.74 376 A 1 
ATOM 3075 O OD2 . ASP A 1 376 ? -0.657  -7.490  16.356  1.00 76.81 376 A 1 
ATOM 3076 N N   . GLY A 1 377 ? -1.935  -2.947  15.994  1.00 85.77 377 A 1 
ATOM 3077 C CA  . GLY A 1 377 ? -2.671  -2.389  17.138  1.00 85.08 377 A 1 
ATOM 3078 C C   . GLY A 1 377 ? -1.980  -1.233  17.884  1.00 87.48 377 A 1 
ATOM 3079 O O   . GLY A 1 377 ? -2.147  -1.095  19.094  1.00 83.46 377 A 1 
ATOM 3080 N N   . LEU A 1 378 ? -1.176  -0.422  17.184  1.00 89.85 378 A 1 
ATOM 3081 C CA  . LEU A 1 378 ? -0.347  0.589   17.834  1.00 91.06 378 A 1 
ATOM 3082 C C   . LEU A 1 378 ? -1.157  1.776   18.356  1.00 91.91 378 A 1 
ATOM 3083 O O   . LEU A 1 378 ? -1.963  2.389   17.653  1.00 90.21 378 A 1 
ATOM 3084 C CB  . LEU A 1 378 ? 0.758   1.086   16.895  1.00 89.80 378 A 1 
ATOM 3085 C CG  . LEU A 1 378 ? 1.867   0.071   16.602  1.00 89.14 378 A 1 
ATOM 3086 C CD1 . LEU A 1 378 ? 2.831   0.723   15.617  1.00 85.51 378 A 1 
ATOM 3087 C CD2 . LEU A 1 378 ? 2.661   -0.330  17.844  1.00 86.75 378 A 1 
ATOM 3088 N N   . THR A 1 379 ? -0.825  2.159   19.587  1.00 91.31 379 A 1 
ATOM 3089 C CA  . THR A 1 379 ? -1.129  3.471   20.168  1.00 91.44 379 A 1 
ATOM 3090 C C   . THR A 1 379 ? 0.122   4.349   20.122  1.00 92.94 379 A 1 
ATOM 3091 O O   . THR A 1 379 ? 1.248   3.838   20.070  1.00 93.42 379 A 1 
ATOM 3092 C CB  . THR A 1 379 ? -1.647  3.344   21.608  1.00 91.56 379 A 1 
ATOM 3093 O OG1 . THR A 1 379 ? -0.643  2.832   22.454  1.00 90.76 379 A 1 
ATOM 3094 C CG2 . THR A 1 379 ? -2.859  2.423   21.720  1.00 89.68 379 A 1 
ATOM 3095 N N   . ILE A 1 380 ? -0.038  5.672   20.179  1.00 93.75 380 A 1 
ATOM 3096 C CA  . ILE A 1 380 ? 1.103   6.603   20.227  1.00 94.26 380 A 1 
ATOM 3097 C C   . ILE A 1 380 ? 2.047   6.307   21.413  1.00 94.99 380 A 1 
ATOM 3098 O O   . ILE A 1 380 ? 3.247   6.194   21.166  1.00 94.98 380 A 1 
ATOM 3099 C CB  . ILE A 1 380 ? 0.629   8.072   20.176  1.00 93.92 380 A 1 
ATOM 3100 C CG1 . ILE A 1 380 ? -0.065  8.425   18.837  1.00 91.86 380 A 1 
ATOM 3101 C CG2 . ILE A 1 380 ? 1.779   9.045   20.462  1.00 92.61 380 A 1 
ATOM 3102 C CD1 . ILE A 1 380 ? 0.847   8.474   17.604  1.00 87.83 380 A 1 
ATOM 3103 N N   . PRO A 1 381 ? 1.585   6.058   22.652  1.00 94.58 381 A 1 
ATOM 3104 C CA  . PRO A 1 381 ? 2.473   5.697   23.763  1.00 94.44 381 A 1 
ATOM 3105 C C   . PRO A 1 381 ? 3.309   4.435   23.501  1.00 95.30 381 A 1 
ATOM 3106 O O   . PRO A 1 381 ? 4.510   4.416   23.774  1.00 95.31 381 A 1 
ATOM 3107 C CB  . PRO A 1 381 ? 1.560   5.526   24.979  1.00 93.81 381 A 1 
ATOM 3108 C CG  . PRO A 1 381 ? 0.387   6.448   24.667  1.00 92.48 381 A 1 
ATOM 3109 C CD  . PRO A 1 381 ? 0.236   6.290   23.160  1.00 94.04 381 A 1 
ATOM 3110 N N   . ARG A 1 382 ? 2.721   3.388   22.913  1.00 94.83 382 A 1 
ATOM 3111 C CA  . ARG A 1 382 ? 3.449   2.155   22.564  1.00 94.90 382 A 1 
ATOM 3112 C C   . ARG A 1 382 ? 4.485   2.404   21.466  1.00 95.79 382 A 1 
ATOM 3113 O O   . ARG A 1 382 ? 5.609   1.917   21.563  1.00 95.68 382 A 1 
ATOM 3114 C CB  . ARG A 1 382 ? 2.450   1.047   22.189  1.00 94.47 382 A 1 
ATOM 3115 C CG  . ARG A 1 382 ? 3.134   -0.322  22.015  1.00 91.32 382 A 1 
ATOM 3116 C CD  . ARG A 1 382 ? 2.088   -1.425  21.811  1.00 88.05 382 A 1 
ATOM 3117 N NE  . ARG A 1 382 ? 2.700   -2.766  21.693  1.00 81.73 382 A 1 
ATOM 3118 C CZ  . ARG A 1 382 ? 2.063   -3.929  21.680  1.00 76.22 382 A 1 
ATOM 3119 N NH1 . ARG A 1 382 ? 0.771   -4.012  21.768  1.00 68.43 382 A 1 
ATOM 3120 N NH2 . ARG A 1 382 ? 2.717   -5.049  21.576  1.00 68.23 382 A 1 
ATOM 3121 N N   . ALA A 1 383 ? 4.143   3.204   20.458  1.00 95.98 383 A 1 
ATOM 3122 C CA  . ALA A 1 383 ? 5.069   3.622   19.411  1.00 96.31 383 A 1 
ATOM 3123 C C   . ALA A 1 383 ? 6.248   4.436   19.974  1.00 96.79 383 A 1 
ATOM 3124 O O   . ALA A 1 383 ? 7.390   4.203   19.588  1.00 96.71 383 A 1 
ATOM 3125 C CB  . ALA A 1 383 ? 4.280   4.397   18.349  1.00 96.27 383 A 1 
ATOM 3126 N N   . ILE A 1 384 ? 6.005   5.330   20.931  1.00 96.90 384 A 1 
ATOM 3127 C CA  . ILE A 1 384 ? 7.054   6.076   21.644  1.00 96.93 384 A 1 
ATOM 3128 C C   . ILE A 1 384 ? 7.994   5.129   22.397  1.00 97.08 384 A 1 
ATOM 3129 O O   . ILE A 1 384 ? 9.213   5.274   22.305  1.00 96.88 384 A 1 
ATOM 3130 C CB  . ILE A 1 384 ? 6.413   7.120   22.591  1.00 96.86 384 A 1 
ATOM 3131 C CG1 . ILE A 1 384 ? 5.817   8.277   21.762  1.00 96.22 384 A 1 
ATOM 3132 C CG2 . ILE A 1 384 ? 7.431   7.659   23.617  1.00 96.24 384 A 1 
ATOM 3133 C CD1 . ILE A 1 384 ? 4.942   9.237   22.570  1.00 94.96 384 A 1 
ATOM 3134 N N   . GLY A 1 385 ? 7.455   4.133   23.107  1.00 96.86 385 A 1 
ATOM 3135 C CA  . GLY A 1 385 ? 8.258   3.122   23.800  1.00 96.89 385 A 1 
ATOM 3136 C C   . GLY A 1 385 ? 9.215   2.390   22.852  1.00 97.15 385 A 1 
ATOM 3137 O O   . GLY A 1 385 ? 10.414  2.312   23.117  1.00 96.83 385 A 1 
ATOM 3138 N N   . LEU A 1 386 ? 8.711   1.941   21.702  1.00 97.48 386 A 1 
ATOM 3139 C CA  . LEU A 1 386 ? 9.511   1.297   20.653  1.00 97.41 386 A 1 
ATOM 3140 C C   . LEU A 1 386 ? 10.547  2.256   20.042  1.00 97.55 386 A 1 
ATOM 3141 O O   . LEU A 1 386 ? 11.700  1.875   19.849  1.00 97.28 386 A 1 
ATOM 3142 C CB  . LEU A 1 386 ? 8.567   0.765   19.563  1.00 97.30 386 A 1 
ATOM 3143 C CG  . LEU A 1 386 ? 7.707   -0.427  20.006  1.00 96.75 386 A 1 
ATOM 3144 C CD1 . LEU A 1 386 ? 6.542   -0.616  19.038  1.00 95.75 386 A 1 
ATOM 3145 C CD2 . LEU A 1 386 ? 8.523   -1.720  20.035  1.00 95.78 386 A 1 
ATOM 3146 N N   . ALA A 1 387 ? 10.168  3.506   19.775  1.00 97.55 387 A 1 
ATOM 3147 C CA  . ALA A 1 387 ? 11.079  4.511   19.230  1.00 97.50 387 A 1 
ATOM 3148 C C   . ALA A 1 387 ? 12.275  4.758   20.155  1.00 97.52 387 A 1 
ATOM 3149 O O   . ALA A 1 387 ? 13.415  4.773   19.693  1.00 97.18 387 A 1 
ATOM 3150 C CB  . ALA A 1 387 ? 10.308  5.808   18.972  1.00 97.34 387 A 1 
ATOM 3151 N N   . LYS A 1 388 ? 12.035  4.890   21.459  1.00 97.18 388 A 1 
ATOM 3152 C CA  . LYS A 1 388 ? 13.086  5.065   22.473  1.00 96.99 388 A 1 
ATOM 3153 C C   . LYS A 1 388 ? 13.960  3.818   22.602  1.00 97.17 388 A 1 
ATOM 3154 O O   . LYS A 1 388 ? 15.179  3.943   22.660  1.00 96.80 388 A 1 
ATOM 3155 C CB  . LYS A 1 388 ? 12.454  5.467   23.817  1.00 96.92 388 A 1 
ATOM 3156 C CG  . LYS A 1 388 ? 11.920  6.911   23.770  1.00 96.21 388 A 1 
ATOM 3157 C CD  . LYS A 1 388 ? 11.263  7.367   25.085  1.00 94.08 388 A 1 
ATOM 3158 C CE  . LYS A 1 388 ? 10.862  8.838   24.905  1.00 91.88 388 A 1 
ATOM 3159 N NZ  . LYS A 1 388 ? 10.218  9.456   26.092  1.00 86.30 388 A 1 
ATOM 3160 N N   . HIS A 1 389 ? 13.369  2.621   22.583  1.00 97.42 389 A 1 
ATOM 3161 C CA  . HIS A 1 389 ? 14.086  1.350   22.709  1.00 97.69 389 A 1 
ATOM 3162 C C   . HIS A 1 389 ? 15.061  1.096   21.545  1.00 97.69 389 A 1 
ATOM 3163 O O   . HIS A 1 389 ? 16.210  0.708   21.756  1.00 97.12 389 A 1 
ATOM 3164 C CB  . HIS A 1 389 ? 13.060  0.219   22.827  1.00 97.75 389 A 1 
ATOM 3165 C CG  . HIS A 1 389 ? 13.704  -1.110  23.111  1.00 97.62 389 A 1 
ATOM 3166 N ND1 . HIS A 1 389 ? 14.036  -1.591  24.369  1.00 90.43 389 A 1 
ATOM 3167 C CD2 . HIS A 1 389 ? 14.085  -2.027  22.177  1.00 91.57 389 A 1 
ATOM 3168 C CE1 . HIS A 1 389 ? 14.607  -2.783  24.182  1.00 92.80 389 A 1 
ATOM 3169 N NE2 . HIS A 1 389 ? 14.656  -3.081  22.874  1.00 93.90 389 A 1 
ATOM 3170 N N   . PHE A 1 390 ? 14.638  1.354   20.313  1.00 97.79 390 A 1 
ATOM 3171 C CA  . PHE A 1 390 ? 15.450  1.134   19.111  1.00 97.68 390 A 1 
ATOM 3172 C C   . PHE A 1 390 ? 16.242  2.364   18.645  1.00 97.43 390 A 1 
ATOM 3173 O O   . PHE A 1 390 ? 16.903  2.320   17.602  1.00 96.50 390 A 1 
ATOM 3174 C CB  . PHE A 1 390 ? 14.565  0.534   18.009  1.00 97.73 390 A 1 
ATOM 3175 C CG  . PHE A 1 390 ? 14.026  -0.842  18.351  1.00 97.94 390 A 1 
ATOM 3176 C CD1 . PHE A 1 390 ? 14.912  -1.919  18.517  1.00 97.50 390 A 1 
ATOM 3177 C CD2 . PHE A 1 390 ? 12.648  -1.043  18.541  1.00 97.53 390 A 1 
ATOM 3178 C CE1 . PHE A 1 390 ? 14.431  -3.183  18.894  1.00 97.26 390 A 1 
ATOM 3179 C CE2 . PHE A 1 390 ? 12.165  -2.308  18.919  1.00 97.20 390 A 1 
ATOM 3180 C CZ  . PHE A 1 390 ? 13.056  -3.374  19.104  1.00 97.38 390 A 1 
ATOM 3181 N N   . ALA A 1 391 ? 16.221  3.458   19.411  1.00 96.59 391 A 1 
ATOM 3182 C CA  . ALA A 1 391 ? 16.891  4.706   19.067  1.00 95.56 391 A 1 
ATOM 3183 C C   . ALA A 1 391 ? 18.370  4.486   18.704  1.00 94.68 391 A 1 
ATOM 3184 O O   . ALA A 1 391 ? 19.120  3.826   19.421  1.00 91.29 391 A 1 
ATOM 3185 C CB  . ALA A 1 391 ? 16.744  5.699   20.227  1.00 94.32 391 A 1 
ATOM 3186 N N   . ARG A 1 392 ? 18.812  5.088   17.597  1.00 95.42 392 A 1 
ATOM 3187 C CA  . ARG A 1 392 ? 20.189  5.026   17.050  1.00 95.67 392 A 1 
ATOM 3188 C C   . ARG A 1 392 ? 20.675  3.637   16.608  1.00 96.64 392 A 1 
ATOM 3189 O O   . ARG A 1 392 ? 21.791  3.532   16.097  1.00 95.43 392 A 1 
ATOM 3190 C CB  . ARG A 1 392 ? 21.204  5.661   18.020  1.00 94.76 392 A 1 
ATOM 3191 C CG  . ARG A 1 392 ? 20.759  6.992   18.635  1.00 91.70 392 A 1 
ATOM 3192 C CD  . ARG A 1 392 ? 21.800  7.493   19.641  1.00 83.14 392 A 1 
ATOM 3193 N NE  . ARG A 1 392 ? 21.176  8.338   20.671  1.00 75.03 392 A 1 
ATOM 3194 C CZ  . ARG A 1 392 ? 21.758  8.806   21.761  1.00 64.68 392 A 1 
ATOM 3195 N NH1 . ARG A 1 392 ? 23.029  8.636   21.993  1.00 57.65 392 A 1 
ATOM 3196 N NH2 . ARG A 1 392 ? 21.060  9.458   22.652  1.00 58.55 392 A 1 
ATOM 3197 N N   . ARG A 1 393 ? 19.873  2.580   16.782  1.00 96.87 393 A 1 
ATOM 3198 C CA  . ARG A 1 393 ? 20.227  1.203   16.407  1.00 97.39 393 A 1 
ATOM 3199 C C   . ARG A 1 393 ? 19.694  0.820   15.026  1.00 97.83 393 A 1 
ATOM 3200 O O   . ARG A 1 393 ? 20.325  0.044   14.320  1.00 97.04 393 A 1 
ATOM 3201 C CB  . ARG A 1 393 ? 19.717  0.230   17.483  1.00 96.81 393 A 1 
ATOM 3202 C CG  . ARG A 1 393 ? 20.327  0.510   18.870  1.00 95.64 393 A 1 
ATOM 3203 C CD  . ARG A 1 393 ? 19.619  -0.297  19.966  1.00 94.35 393 A 1 
ATOM 3204 N NE  . ARG A 1 393 ? 19.783  -1.752  19.784  1.00 91.43 393 A 1 
ATOM 3205 C CZ  . ARG A 1 393 ? 19.029  -2.685  20.333  1.00 92.80 393 A 1 
ATOM 3206 N NH1 . ARG A 1 393 ? 18.024  -2.422  21.108  1.00 83.48 393 A 1 
ATOM 3207 N NH2 . ARG A 1 393 ? 19.268  -3.938  20.111  1.00 83.87 393 A 1 
ATOM 3208 N N   . CYS A 1 394 ? 18.565  1.381   14.641  1.00 97.89 394 A 1 
ATOM 3209 C CA  . CYS A 1 394 ? 17.955  1.279   13.318  1.00 97.76 394 A 1 
ATOM 3210 C C   . CYS A 1 394 ? 17.023  2.473   13.082  1.00 97.50 394 A 1 
ATOM 3211 O O   . CYS A 1 394 ? 16.790  3.285   13.987  1.00 96.54 394 A 1 
ATOM 3212 C CB  . CYS A 1 394 ? 17.211  -0.064  13.208  1.00 97.65 394 A 1 
ATOM 3213 S SG  . CYS A 1 394 ? 15.900  -0.193  14.461  1.00 97.57 394 A 1 
ATOM 3214 N N   . LYS A 1 395 ? 16.480  2.597   11.864  1.00 97.51 395 A 1 
ATOM 3215 C CA  . LYS A 1 395 ? 15.366  3.514   11.594  1.00 97.25 395 A 1 
ATOM 3216 C C   . LYS A 1 395 ? 14.067  2.830   12.005  1.00 97.44 395 A 1 
ATOM 3217 O O   . LYS A 1 395 ? 13.877  1.657   11.702  1.00 96.96 395 A 1 
ATOM 3218 C CB  . LYS A 1 395 ? 15.343  3.904   10.114  1.00 96.70 395 A 1 
ATOM 3219 C CG  . LYS A 1 395 ? 16.630  4.616   9.674   1.00 95.00 395 A 1 
ATOM 3220 C CD  . LYS A 1 395 ? 16.635  4.791   8.157   1.00 91.85 395 A 1 
ATOM 3221 C CE  . LYS A 1 395 ? 17.975  5.360   7.699   1.00 86.71 395 A 1 
ATOM 3222 N NZ  . LYS A 1 395 ? 18.092  5.297   6.223   1.00 78.57 395 A 1 
ATOM 3223 N N   . VAL A 1 396 ? 13.170  3.546   12.662  1.00 97.12 396 A 1 
ATOM 3224 C CA  . VAL A 1 396 ? 11.845  3.028   13.018  1.00 97.16 396 A 1 
ATOM 3225 C C   . VAL A 1 396 ? 10.749  3.906   12.431  1.00 96.85 396 A 1 
ATOM 3226 O O   . VAL A 1 396 ? 10.886  5.130   12.372  1.00 95.94 396 A 1 
ATOM 3227 C CB  . VAL A 1 396 ? 11.662  2.822   14.532  1.00 96.76 396 A 1 
ATOM 3228 C CG1 . VAL A 1 396 ? 12.592  1.718   15.044  1.00 94.17 396 A 1 
ATOM 3229 C CG2 . VAL A 1 396 ? 11.908  4.090   15.348  1.00 93.85 396 A 1 
ATOM 3230 N N   . ALA A 1 397 ? 9.664   3.272   11.990  1.00 96.69 397 A 1 
ATOM 3231 C CA  . ALA A 1 397 ? 8.455   3.959   11.562  1.00 96.25 397 A 1 
ATOM 3232 C C   . ALA A 1 397 ? 7.212   3.200   12.039  1.00 96.52 397 A 1 
ATOM 3233 O O   . ALA A 1 397 ? 7.223   1.977   12.175  1.00 96.02 397 A 1 
ATOM 3234 C CB  . ALA A 1 397 ? 8.484   4.158   10.042  1.00 95.41 397 A 1 
ATOM 3235 N N   . PHE A 1 398 ? 6.145   3.929   12.286  1.00 96.73 398 A 1 
ATOM 3236 C CA  . PHE A 1 398 ? 4.936   3.421   12.920  1.00 96.86 398 A 1 
ATOM 3237 C C   . PHE A 1 398 ? 3.734   3.648   12.015  1.00 96.64 398 A 1 
ATOM 3238 O O   . PHE A 1 398 ? 3.345   4.790   11.786  1.00 95.45 398 A 1 
ATOM 3239 C CB  . PHE A 1 398 ? 4.777   4.101   14.286  1.00 96.85 398 A 1 
ATOM 3240 C CG  . PHE A 1 398 ? 5.994   3.923   15.172  1.00 97.19 398 A 1 
ATOM 3241 C CD1 . PHE A 1 398 ? 6.250   2.673   15.762  1.00 96.28 398 A 1 
ATOM 3242 C CD2 . PHE A 1 398 ? 6.916   4.975   15.335  1.00 96.56 398 A 1 
ATOM 3243 C CE1 . PHE A 1 398 ? 7.422   2.473   16.505  1.00 96.10 398 A 1 
ATOM 3244 C CE2 . PHE A 1 398 ? 8.089   4.772   16.080  1.00 96.02 398 A 1 
ATOM 3245 C CZ  . PHE A 1 398 ? 8.344   3.519   16.662  1.00 96.27 398 A 1 
ATOM 3246 N N   . GLY A 1 399 ? 3.146   2.565   11.505  1.00 94.87 399 A 1 
ATOM 3247 C CA  . GLY A 1 399 ? 1.898   2.600   10.751  1.00 94.39 399 A 1 
ATOM 3248 C C   . GLY A 1 399 ? 0.710   2.591   11.708  1.00 94.46 399 A 1 
ATOM 3249 O O   . GLY A 1 399 ? 0.395   1.549   12.275  1.00 92.70 399 A 1 
ATOM 3250 N N   . ILE A 1 400 ? 0.071   3.731   11.900  1.00 93.97 400 A 1 
ATOM 3251 C CA  . ILE A 1 400 ? -1.071  3.876   12.810  1.00 94.27 400 A 1 
ATOM 3252 C C   . ILE A 1 400 ? -2.323  4.181   11.986  1.00 93.76 400 A 1 
ATOM 3253 O O   . ILE A 1 400 ? -2.367  5.146   11.227  1.00 92.68 400 A 1 
ATOM 3254 C CB  . ILE A 1 400 ? -0.791  4.914   13.918  1.00 94.32 400 A 1 
ATOM 3255 C CG1 . ILE A 1 400 ? 0.533   4.573   14.651  1.00 92.89 400 A 1 
ATOM 3256 C CG2 . ILE A 1 400 ? -1.978  4.941   14.899  1.00 91.86 400 A 1 
ATOM 3257 C CD1 . ILE A 1 400 ? 0.870   5.470   15.841  1.00 89.24 400 A 1 
ATOM 3258 N N   . GLY A 1 401 ? -3.345  3.336   12.126  1.00 92.57 401 A 1 
ATOM 3259 C CA  . GLY A 1 401 ? -4.600  3.465   11.391  1.00 92.31 401 A 1 
ATOM 3260 C C   . GLY A 1 401 ? -5.753  3.923   12.272  1.00 93.26 401 A 1 
ATOM 3261 O O   . GLY A 1 401 ? -5.935  5.110   12.512  1.00 90.28 401 A 1 
ATOM 3262 N N   . THR A 1 402 ? -6.503  2.956   12.806  1.00 92.01 402 A 1 
ATOM 3263 C CA  . THR A 1 402 ? -7.729  3.158   13.600  1.00 91.70 402 A 1 
ATOM 3264 C C   . THR A 1 402 ? -7.561  4.171   14.739  1.00 91.86 402 A 1 
ATOM 3265 O O   . THR A 1 402 ? -8.422  5.021   14.931  1.00 89.53 402 A 1 
ATOM 3266 C CB  . THR A 1 402 ? -8.181  1.809   14.180  1.00 90.31 402 A 1 
ATOM 3267 O OG1 . THR A 1 402 ? -8.190  0.818   13.181  1.00 84.94 402 A 1 
ATOM 3268 C CG2 . THR A 1 402 ? -9.580  1.844   14.759  1.00 84.47 402 A 1 
ATOM 3269 N N   . ASN A 1 403 ? -6.425  4.140   15.443  1.00 93.02 403 A 1 
ATOM 3270 C CA  . ASN A 1 403 ? -6.119  5.092   16.515  1.00 92.60 403 A 1 
ATOM 3271 C C   . ASN A 1 403 ? -5.972  6.553   16.043  1.00 93.25 403 A 1 
ATOM 3272 O O   . ASN A 1 403 ? -5.915  7.437   16.887  1.00 91.95 403 A 1 
ATOM 3273 C CB  . ASN A 1 403 ? -4.844  4.638   17.243  1.00 91.60 403 A 1 
ATOM 3274 C CG  . ASN A 1 403 ? -5.146  3.702   18.392  1.00 84.15 403 A 1 
ATOM 3275 O OD1 . ASN A 1 403 ? -5.379  4.145   19.499  1.00 73.96 403 A 1 
ATOM 3276 N ND2 . ASN A 1 403 ? -5.119  2.408   18.180  1.00 73.97 403 A 1 
ATOM 3277 N N   . LEU A 1 404 ? -5.869  6.811   14.734  1.00 93.69 404 A 1 
ATOM 3278 C CA  . LEU A 1 404 ? -5.848  8.161   14.164  1.00 93.91 404 A 1 
ATOM 3279 C C   . LEU A 1 404 ? -7.173  8.482   13.469  1.00 94.35 404 A 1 
ATOM 3280 O O   . LEU A 1 404 ? -7.803  9.484   13.788  1.00 93.14 404 A 1 
ATOM 3281 C CB  . LEU A 1 404 ? -4.659  8.314   13.196  1.00 93.94 404 A 1 
ATOM 3282 C CG  . LEU A 1 404 ? -3.271  8.228   13.852  1.00 93.60 404 A 1 
ATOM 3283 C CD1 . LEU A 1 404 ? -2.194  8.266   12.765  1.00 91.01 404 A 1 
ATOM 3284 C CD2 . LEU A 1 404 ? -3.019  9.387   14.822  1.00 91.65 404 A 1 
ATOM 3285 N N   . THR A 1 405 ? -7.620  7.610   12.563  1.00 93.78 405 A 1 
ATOM 3286 C CA  . THR A 1 405 ? -8.727  7.923   11.640  1.00 94.10 405 A 1 
ATOM 3287 C C   . THR A 1 405 ? -10.104 7.454   12.118  1.00 94.21 405 A 1 
ATOM 3288 O O   . THR A 1 405 ? -11.090 7.646   11.409  1.00 92.54 405 A 1 
ATOM 3289 C CB  . THR A 1 405 ? -8.442  7.361   10.245  1.00 94.08 405 A 1 
ATOM 3290 O OG1 . THR A 1 405 ? -8.330  5.958   10.305  1.00 91.43 405 A 1 
ATOM 3291 C CG2 . THR A 1 405 ? -7.146  7.927   9.671   1.00 90.50 405 A 1 
ATOM 3292 N N   . ASN A 1 406 ? -10.182 6.810   13.290  1.00 94.60 406 A 1 
ATOM 3293 C CA  . ASN A 1 406 ? -11.432 6.329   13.878  1.00 94.85 406 A 1 
ATOM 3294 C C   . ASN A 1 406 ? -11.406 6.416   15.412  1.00 94.11 406 A 1 
ATOM 3295 O O   . ASN A 1 406 ? -11.762 5.463   16.097  1.00 90.60 406 A 1 
ATOM 3296 C CB  . ASN A 1 406 ? -11.726 4.911   13.342  1.00 93.92 406 A 1 
ATOM 3297 C CG  . ASN A 1 406 ? -13.186 4.523   13.504  1.00 93.22 406 A 1 
ATOM 3298 O OD1 . ASN A 1 406 ? -14.045 5.341   13.742  1.00 88.02 406 A 1 
ATOM 3299 N ND2 . ASN A 1 406 ? -13.525 3.268   13.318  1.00 88.15 406 A 1 
ATOM 3300 N N   . ASP A 1 407 ? -10.940 7.537   15.946  1.00 94.47 407 A 1 
ATOM 3301 C CA  . ASP A 1 407 ? -10.931 7.800   17.389  1.00 94.78 407 A 1 
ATOM 3302 C C   . ASP A 1 407 ? -11.718 9.079   17.707  1.00 94.87 407 A 1 
ATOM 3303 O O   . ASP A 1 407 ? -11.168 10.178  17.757  1.00 93.45 407 A 1 
ATOM 3304 C CB  . ASP A 1 407 ? -9.497  7.839   17.928  1.00 94.03 407 A 1 
ATOM 3305 C CG  . ASP A 1 407 ? -9.462  7.980   19.459  1.00 93.16 407 A 1 
ATOM 3306 O OD1 . ASP A 1 407 ? -10.479 7.724   20.122  1.00 89.94 407 A 1 
ATOM 3307 O OD2 . ASP A 1 407 ? -8.385  8.322   19.986  1.00 89.20 407 A 1 
ATOM 3308 N N   . LEU A 1 408 ? -13.023 8.891   17.885  1.00 95.35 408 A 1 
ATOM 3309 C CA  . LEU A 1 408 ? -14.012 9.928   18.203  1.00 95.23 408 A 1 
ATOM 3310 C C   . LEU A 1 408 ? -14.784 9.578   19.491  1.00 94.46 408 A 1 
ATOM 3311 O O   . LEU A 1 408 ? -15.942 9.944   19.638  1.00 89.55 408 A 1 
ATOM 3312 C CB  . LEU A 1 408 ? -14.946 10.125  16.990  1.00 94.80 408 A 1 
ATOM 3313 C CG  . LEU A 1 408 ? -14.288 10.783  15.765  1.00 94.12 408 A 1 
ATOM 3314 C CD1 . LEU A 1 408 ? -15.205 10.670  14.556  1.00 90.02 408 A 1 
ATOM 3315 C CD2 . LEU A 1 408 ? -14.040 12.270  15.996  1.00 89.87 408 A 1 
ATOM 3316 N N   . GLY A 1 409 ? -14.163 8.821   20.405  1.00 93.70 409 A 1 
ATOM 3317 C CA  . GLY A 1 409 ? -14.753 8.450   21.698  1.00 92.60 409 A 1 
ATOM 3318 C C   . GLY A 1 409 ? -15.670 7.219   21.690  1.00 92.90 409 A 1 
ATOM 3319 O O   . GLY A 1 409 ? -16.152 6.819   22.744  1.00 89.80 409 A 1 
ATOM 3320 N N   . HIS A 1 410 ? -15.879 6.571   20.526  1.00 94.28 410 A 1 
ATOM 3321 C CA  . HIS A 1 410 ? -16.650 5.334   20.386  1.00 93.05 410 A 1 
ATOM 3322 C C   . HIS A 1 410 ? -15.740 4.124   20.129  1.00 93.95 410 A 1 
ATOM 3323 O O   . HIS A 1 410 ? -14.573 4.268   19.765  1.00 91.94 410 A 1 
ATOM 3324 C CB  . HIS A 1 410 ? -17.700 5.499   19.277  1.00 89.56 410 A 1 
ATOM 3325 C CG  . HIS A 1 410 ? -17.089 5.850   17.950  1.00 81.44 410 A 1 
ATOM 3326 N ND1 . HIS A 1 410 ? -16.821 7.130   17.517  1.00 66.07 410 A 1 
ATOM 3327 C CD2 . HIS A 1 410 ? -16.581 4.980   17.031  1.00 68.17 410 A 1 
ATOM 3328 C CE1 . HIS A 1 410 ? -16.141 7.033   16.369  1.00 63.18 410 A 1 
ATOM 3329 N NE2 . HIS A 1 410 ? -15.979 5.746   16.034  1.00 65.78 410 A 1 
ATOM 3330 N N   . GLU A 1 411 ? -16.285 2.901   20.277  1.00 93.38 411 A 1 
ATOM 3331 C CA  . GLU A 1 411 ? -15.545 1.678   19.955  1.00 93.45 411 A 1 
ATOM 3332 C C   . GLU A 1 411 ? -15.394 1.519   18.434  1.00 94.23 411 A 1 
ATOM 3333 O O   . GLU A 1 411 ? -16.389 1.446   17.714  1.00 93.30 411 A 1 
ATOM 3334 C CB  . GLU A 1 411 ? -16.214 0.454   20.595  1.00 92.13 411 A 1 
ATOM 3335 C CG  . GLU A 1 411 ? -15.337 -0.802  20.420  1.00 82.50 411 A 1 
ATOM 3336 C CD  . GLU A 1 411 ? -15.923 -2.070  21.061  1.00 76.32 411 A 1 
ATOM 3337 O OE1 . GLU A 1 411 ? -15.313 -3.141  20.833  1.00 68.80 411 A 1 
ATOM 3338 O OE2 . GLU A 1 411 ? -16.958 -1.971  21.749  1.00 69.48 411 A 1 
ATOM 3339 N N   . PRO A 1 412 ? -14.163 1.427   17.890  1.00 93.45 412 A 1 
ATOM 3340 C CA  . PRO A 1 412 ? -13.956 1.241   16.461  1.00 93.13 412 A 1 
ATOM 3341 C C   . PRO A 1 412 ? -14.372 -0.150  15.984  1.00 93.79 412 A 1 
ATOM 3342 O O   . PRO A 1 412 ? -13.976 -1.165  16.559  1.00 92.85 412 A 1 
ATOM 3343 C CB  . PRO A 1 412 ? -12.471 1.497   16.215  1.00 91.48 412 A 1 
ATOM 3344 C CG  . PRO A 1 412 ? -12.038 2.326   17.420  1.00 87.85 412 A 1 
ATOM 3345 C CD  . PRO A 1 412 ? -12.901 1.747   18.531  1.00 90.94 412 A 1 
ATOM 3346 N N   . LEU A 1 413 ? -15.064 -0.222  14.856  1.00 95.33 413 A 1 
ATOM 3347 C CA  . LEU A 1 413 ? -15.512 -1.479  14.261  1.00 95.49 413 A 1 
ATOM 3348 C C   . LEU A 1 413 ? -14.324 -2.335  13.783  1.00 95.85 413 A 1 
ATOM 3349 O O   . LEU A 1 413 ? -13.517 -1.912  12.945  1.00 94.44 413 A 1 
ATOM 3350 C CB  . LEU A 1 413 ? -16.496 -1.156  13.121  1.00 94.16 413 A 1 
ATOM 3351 C CG  . LEU A 1 413 ? -17.289 -2.368  12.613  1.00 92.34 413 A 1 
ATOM 3352 C CD1 . LEU A 1 413 ? -18.228 -2.896  13.688  1.00 90.57 413 A 1 
ATOM 3353 C CD2 . LEU A 1 413 ? -18.132 -1.995  11.397  1.00 90.78 413 A 1 
ATOM 3354 N N   . GLN A 1 414 ? -14.219 -3.575  14.284  1.00 95.63 414 A 1 
ATOM 3355 C CA  . GLN A 1 414 ? -13.169 -4.520  13.903  1.00 95.30 414 A 1 
ATOM 3356 C C   . GLN A 1 414 ? -13.611 -5.367  12.708  1.00 95.94 414 A 1 
ATOM 3357 O O   . GLN A 1 414 ? -14.044 -6.508  12.844  1.00 95.28 414 A 1 
ATOM 3358 C CB  . GLN A 1 414 ? -12.730 -5.370  15.106  1.00 93.94 414 A 1 
ATOM 3359 C CG  . GLN A 1 414 ? -12.119 -4.546  16.252  1.00 84.86 414 A 1 
ATOM 3360 C CD  . GLN A 1 414 ? -10.931 -3.691  15.816  1.00 78.03 414 A 1 
ATOM 3361 O OE1 . GLN A 1 414 ? -10.040 -4.109  15.084  1.00 69.14 414 A 1 
ATOM 3362 N NE2 . GLN A 1 414 ? -10.881 -2.450  16.240  1.00 65.60 414 A 1 
ATOM 3363 N N   . ILE A 1 415 ? -13.479 -4.810  11.512  1.00 96.55 415 A 1 
ATOM 3364 C CA  . ILE A 1 415 ? -13.773 -5.490  10.250  1.00 96.88 415 A 1 
ATOM 3365 C C   . ILE A 1 415 ? -12.500 -5.855  9.489   1.00 96.78 415 A 1 
ATOM 3366 O O   . ILE A 1 415 ? -11.501 -5.130  9.505   1.00 96.10 415 A 1 
ATOM 3367 C CB  . ILE A 1 415 ? -14.753 -4.685  9.376   1.00 96.97 415 A 1 
ATOM 3368 C CG1 . ILE A 1 415 ? -14.246 -3.254  9.105   1.00 96.09 415 A 1 
ATOM 3369 C CG2 . ILE A 1 415 ? -16.140 -4.704  10.032  1.00 95.13 415 A 1 
ATOM 3370 C CD1 . ILE A 1 415 ? -15.096 -2.501  8.088   1.00 94.91 415 A 1 
ATOM 3371 N N   . VAL A 1 416 ? -12.548 -6.994  8.798   1.00 96.86 416 A 1 
ATOM 3372 C CA  . VAL A 1 416 ? -11.467 -7.488  7.944   1.00 96.75 416 A 1 
ATOM 3373 C C   . VAL A 1 416 ? -12.028 -8.097  6.667   1.00 97.23 416 A 1 
ATOM 3374 O O   . VAL A 1 416 ? -13.110 -8.667  6.659   1.00 97.05 416 A 1 
ATOM 3375 C CB  . VAL A 1 416 ? -10.562 -8.507  8.670   1.00 95.82 416 A 1 
ATOM 3376 C CG1 . VAL A 1 416 ? -9.838  -7.875  9.862   1.00 93.88 416 A 1 
ATOM 3377 C CG2 . VAL A 1 416 ? -11.312 -9.751  9.164   1.00 93.54 416 A 1 
ATOM 3378 N N   . MET A 1 417 ? -11.246 -8.043  5.599   1.00 97.31 417 A 1 
ATOM 3379 C CA  . MET A 1 417 ? -11.456 -8.815  4.381   1.00 97.41 417 A 1 
ATOM 3380 C C   . MET A 1 417 ? -10.133 -9.493  4.041   1.00 97.05 417 A 1 
ATOM 3381 O O   . MET A 1 417 ? -9.097  -8.834  3.997   1.00 95.73 417 A 1 
ATOM 3382 C CB  . MET A 1 417 ? -11.959 -7.876  3.286   1.00 97.26 417 A 1 
ATOM 3383 C CG  . MET A 1 417 ? -12.477 -8.647  2.080   1.00 94.10 417 A 1 
ATOM 3384 S SD  . MET A 1 417 ? -13.192 -7.551  0.840   1.00 93.64 417 A 1 
ATOM 3385 C CE  . MET A 1 417 ? -14.056 -8.787  -0.139  1.00 85.00 417 A 1 
ATOM 3386 N N   . LYS A 1 418 ? -10.137 -10.821 3.907   1.00 97.11 418 A 1 
ATOM 3387 C CA  . LYS A 1 418 ? -8.908  -11.610 3.759   1.00 96.70 418 A 1 
ATOM 3388 C C   . LYS A 1 418 ? -9.015  -12.572 2.591   1.00 97.17 418 A 1 
ATOM 3389 O O   . LYS A 1 418 ? -10.083 -13.131 2.354   1.00 96.59 418 A 1 
ATOM 3390 C CB  . LYS A 1 418 ? -8.599  -12.365 5.066   1.00 95.44 418 A 1 
ATOM 3391 C CG  . LYS A 1 418 ? -8.270  -11.460 6.270   1.00 91.92 418 A 1 
ATOM 3392 C CD  . LYS A 1 418 ? -6.991  -10.647 6.052   1.00 85.48 418 A 1 
ATOM 3393 C CE  . LYS A 1 418 ? -6.639  -9.800  7.277   1.00 80.50 418 A 1 
ATOM 3394 N NZ  . LYS A 1 418 ? -5.441  -8.963  7.000   1.00 71.45 418 A 1 
ATOM 3395 N N   . MET A 1 419 ? -7.901  -12.795 1.905   1.00 97.58 419 A 1 
ATOM 3396 C CA  . MET A 1 419 ? -7.774  -13.879 0.943   1.00 97.70 419 A 1 
ATOM 3397 C C   . MET A 1 419 ? -7.827  -15.214 1.687   1.00 97.40 419 A 1 
ATOM 3398 O O   . MET A 1 419 ? -7.075  -15.425 2.637   1.00 96.52 419 A 1 
ATOM 3399 C CB  . MET A 1 419 ? -6.471  -13.722 0.157   1.00 97.61 419 A 1 
ATOM 3400 C CG  . MET A 1 419 ? -6.373  -14.739 -0.985  1.00 96.95 419 A 1 
ATOM 3401 S SD  . MET A 1 419 ? -4.818  -14.663 -1.904  1.00 96.65 419 A 1 
ATOM 3402 C CE  . MET A 1 419 ? -4.980  -13.061 -2.724  1.00 93.14 419 A 1 
ATOM 3403 N N   . VAL A 1 420 ? -8.723  -16.108 1.249   1.00 97.65 420 A 1 
ATOM 3404 C CA  . VAL A 1 420 ? -8.915  -17.450 1.828   1.00 97.38 420 A 1 
ATOM 3405 C C   . VAL A 1 420 ? -8.579  -18.567 0.845   1.00 97.42 420 A 1 
ATOM 3406 O O   . VAL A 1 420 ? -8.292  -19.679 1.270   1.00 97.01 420 A 1 
ATOM 3407 C CB  . VAL A 1 420 ? -10.337 -17.631 2.386   1.00 97.01 420 A 1 
ATOM 3408 C CG1 . VAL A 1 420 ? -10.623 -16.637 3.520   1.00 96.13 420 A 1 
ATOM 3409 C CG2 . VAL A 1 420 ? -11.417 -17.478 1.309   1.00 95.94 420 A 1 
ATOM 3410 N N   . ALA A 1 421 ? -8.572  -18.283 -0.459  1.00 97.67 421 A 1 
ATOM 3411 C CA  . ALA A 1 421 ? -8.160  -19.234 -1.482  1.00 97.90 421 A 1 
ATOM 3412 C C   . ALA A 1 421 ? -7.450  -18.541 -2.652  1.00 98.14 421 A 1 
ATOM 3413 O O   . ALA A 1 421 ? -7.764  -17.401 -3.005  1.00 97.97 421 A 1 
ATOM 3414 C CB  . ALA A 1 421 ? -9.378  -20.041 -1.952  1.00 97.57 421 A 1 
ATOM 3415 N N   . CYS A 1 422 ? -6.522  -19.273 -3.273  1.00 98.03 422 A 1 
ATOM 3416 C CA  . CYS A 1 422 ? -5.862  -18.917 -4.522  1.00 98.14 422 A 1 
ATOM 3417 C C   . CYS A 1 422 ? -5.778  -20.159 -5.420  1.00 97.98 422 A 1 
ATOM 3418 O O   . CYS A 1 422 ? -5.382  -21.231 -4.966  1.00 97.49 422 A 1 
ATOM 3419 C CB  . CYS A 1 422 ? -4.485  -18.321 -4.207  1.00 98.22 422 A 1 
ATOM 3420 S SG  . CYS A 1 422 ? -3.670  -17.772 -5.734  1.00 98.02 422 A 1 
ATOM 3421 N N   . ASN A 1 423 ? -6.193  -20.033 -6.686  1.00 98.03 423 A 1 
ATOM 3422 C CA  . ASN A 1 423 ? -6.281  -21.133 -7.657  1.00 97.84 423 A 1 
ATOM 3423 C C   . ASN A 1 423 ? -7.033  -22.375 -7.135  1.00 97.66 423 A 1 
ATOM 3424 O O   . ASN A 1 423 ? -6.651  -23.513 -7.398  1.00 96.58 423 A 1 
ATOM 3425 C CB  . ASN A 1 423 ? -4.885  -21.437 -8.227  1.00 97.70 423 A 1 
ATOM 3426 C CG  . ASN A 1 423 ? -4.358  -20.336 -9.122  1.00 97.36 423 A 1 
ATOM 3427 O OD1 . ASN A 1 423 ? -5.065  -19.438 -9.558  1.00 94.68 423 A 1 
ATOM 3428 N ND2 . ASN A 1 423 ? -3.097  -20.391 -9.462  1.00 94.59 423 A 1 
ATOM 3429 N N   . GLY A 1 424 ? -8.110  -22.147 -6.371  1.00 97.59 424 A 1 
ATOM 3430 C CA  . GLY A 1 424 ? -8.924  -23.215 -5.776  1.00 97.11 424 A 1 
ATOM 3431 C C   . GLY A 1 424 ? -8.284  -23.922 -4.575  1.00 97.12 424 A 1 
ATOM 3432 O O   . GLY A 1 424 ? -8.907  -24.825 -4.023  1.00 95.77 424 A 1 
ATOM 3433 N N   . GLN A 1 425 ? -7.082  -23.526 -4.154  1.00 97.28 425 A 1 
ATOM 3434 C CA  . GLN A 1 425 ? -6.411  -24.052 -2.962  1.00 96.99 425 A 1 
ATOM 3435 C C   . GLN A 1 425 ? -6.595  -23.097 -1.777  1.00 97.34 425 A 1 
ATOM 3436 O O   . GLN A 1 425 ? -6.558  -21.880 -1.981  1.00 96.85 425 A 1 
ATOM 3437 C CB  . GLN A 1 425 ? -4.918  -24.268 -3.243  1.00 95.86 425 A 1 
ATOM 3438 C CG  . GLN A 1 425 ? -4.680  -25.267 -4.383  1.00 86.30 425 A 1 
ATOM 3439 C CD  . GLN A 1 425 ? -3.200  -25.529 -4.645  1.00 81.13 425 A 1 
ATOM 3440 O OE1 . GLN A 1 425 ? -2.304  -25.081 -3.952  1.00 72.60 425 A 1 
ATOM 3441 N NE2 . GLN A 1 425 ? -2.878  -26.287 -5.670  1.00 68.69 425 A 1 
ATOM 3442 N N   . PRO A 1 426 ? -6.770  -23.610 -0.536  1.00 97.25 426 A 1 
ATOM 3443 C CA  . PRO A 1 426 ? -6.774  -22.760 0.643   1.00 97.22 426 A 1 
ATOM 3444 C C   . PRO A 1 426 ? -5.418  -22.061 0.791   1.00 97.44 426 A 1 
ATOM 3445 O O   . PRO A 1 426 ? -4.373  -22.616 0.459   1.00 96.94 426 A 1 
ATOM 3446 C CB  . PRO A 1 426 ? -7.086  -23.689 1.823   1.00 96.48 426 A 1 
ATOM 3447 C CG  . PRO A 1 426 ? -6.554  -25.043 1.353   1.00 94.11 426 A 1 
ATOM 3448 C CD  . PRO A 1 426 ? -6.803  -25.016 -0.149  1.00 96.49 426 A 1 
ATOM 3449 N N   . VAL A 1 427 ? -5.433  -20.832 1.285   1.00 97.62 427 A 1 
ATOM 3450 C CA  . VAL A 1 427 ? -4.233  -20.071 1.652   1.00 97.52 427 A 1 
ATOM 3451 C C   . VAL A 1 427 ? -4.466  -19.391 2.997   1.00 97.05 427 A 1 
ATOM 3452 O O   . VAL A 1 427 ? -5.580  -18.957 3.300   1.00 96.26 427 A 1 
ATOM 3453 C CB  . VAL A 1 427 ? -3.796  -19.062 0.570   1.00 97.41 427 A 1 
ATOM 3454 C CG1 . VAL A 1 427 ? -3.461  -19.758 -0.753  1.00 96.78 427 A 1 
ATOM 3455 C CG2 . VAL A 1 427 ? -4.826  -17.960 0.295   1.00 96.64 427 A 1 
ATOM 3456 N N   . ALA A 1 428 ? -3.422  -19.283 3.812   1.00 96.64 428 A 1 
ATOM 3457 C CA  . ALA A 1 428 ? -3.564  -18.758 5.164   1.00 96.19 428 A 1 
ATOM 3458 C C   . ALA A 1 428 ? -2.318  -18.014 5.650   1.00 96.26 428 A 1 
ATOM 3459 O O   . ALA A 1 428 ? -1.185  -18.327 5.285   1.00 95.35 428 A 1 
ATOM 3460 C CB  . ALA A 1 428 ? -3.915  -19.920 6.103   1.00 95.25 428 A 1 
ATOM 3461 N N   . LYS A 1 429 ? -2.542  -17.066 6.548   1.00 94.71 429 A 1 
ATOM 3462 C CA  . LYS A 1 429 ? -1.527  -16.585 7.484   1.00 93.25 429 A 1 
ATOM 3463 C C   . LYS A 1 429 ? -1.609  -17.450 8.742   1.00 90.96 429 A 1 
ATOM 3464 O O   . LYS A 1 429 ? -2.704  -17.603 9.290   1.00 85.89 429 A 1 
ATOM 3465 C CB  . LYS A 1 429 ? -1.759  -15.092 7.785   1.00 91.94 429 A 1 
ATOM 3466 C CG  . LYS A 1 429 ? -0.809  -14.563 8.876   1.00 89.37 429 A 1 
ATOM 3467 C CD  . LYS A 1 429 ? -1.054  -13.086 9.217   1.00 86.93 429 A 1 
ATOM 3468 C CE  . LYS A 1 429 ? -0.151  -12.717 10.401  1.00 82.07 429 A 1 
ATOM 3469 N NZ  . LYS A 1 429 ? -0.272  -11.310 10.841  1.00 76.62 429 A 1 
ATOM 3470 N N   . VAL A 1 430 ? -0.482  -17.968 9.227   1.00 92.77 430 A 1 
ATOM 3471 C CA  . VAL A 1 430 ? -0.417  -18.588 10.555  1.00 89.63 430 A 1 
ATOM 3472 C C   . VAL A 1 430 ? -0.177  -17.480 11.571  1.00 84.89 430 A 1 
ATOM 3473 O O   . VAL A 1 430 ? 0.862   -16.833 11.560  1.00 74.28 430 A 1 
ATOM 3474 C CB  . VAL A 1 430 ? 0.645   -19.695 10.641  1.00 88.27 430 A 1 
ATOM 3475 C CG1 . VAL A 1 430 ? 0.495   -20.416 11.985  1.00 81.51 430 A 1 
ATOM 3476 C CG2 . VAL A 1 430 ? 0.453   -20.737 9.531   1.00 82.22 430 A 1 
ATOM 3477 N N   . SER A 1 431 ? -1.172  -17.225 12.412  1.00 79.19 431 A 1 
ATOM 3478 C CA  . SER A 1 431 ? -1.085  -16.226 13.475  1.00 72.98 431 A 1 
ATOM 3479 C C   . SER A 1 431 ? -0.887  -16.913 14.818  1.00 72.18 431 A 1 
ATOM 3480 O O   . SER A 1 431 ? -1.485  -17.958 15.062  1.00 66.67 431 A 1 
ATOM 3481 C CB  . SER A 1 431 ? -2.355  -15.373 13.496  1.00 67.27 431 A 1 
ATOM 3482 O OG  . SER A 1 431 ? -2.224  -14.291 14.403  1.00 59.24 431 A 1 
ATOM 3483 N N   . ASP A 1 432 ? -0.123  -16.278 15.716  1.00 71.58 432 A 1 
ATOM 3484 C CA  . ASP A 1 432 ? -0.028  -16.693 17.121  1.00 69.80 432 A 1 
ATOM 3485 C C   . ASP A 1 432 ? -1.355  -16.485 17.876  1.00 70.69 432 A 1 
ATOM 3486 O O   . ASP A 1 432 ? -1.579  -17.074 18.924  1.00 67.34 432 A 1 
ATOM 3487 C CB  . ASP A 1 432 ? 1.117   -15.922 17.795  1.00 65.27 432 A 1 
ATOM 3488 C CG  . ASP A 1 432 ? 2.460   -16.099 17.078  1.00 60.25 432 A 1 
ATOM 3489 O OD1 . ASP A 1 432 ? 2.733   -17.228 16.618  1.00 56.55 432 A 1 
ATOM 3490 O OD2 . ASP A 1 432 ? 3.161   -15.077 16.923  1.00 54.46 432 A 1 
ATOM 3491 N N   . ALA A 1 433 ? -2.265  -15.682 17.313  1.00 73.16 433 A 1 
ATOM 3492 C CA  . ALA A 1 433 ? -3.617  -15.465 17.808  1.00 73.05 433 A 1 
ATOM 3493 C C   . ALA A 1 433 ? -4.631  -16.236 16.927  1.00 74.66 433 A 1 
ATOM 3494 O O   . ALA A 1 433 ? -4.892  -15.809 15.795  1.00 71.45 433 A 1 
ATOM 3495 C CB  . ALA A 1 433 ? -3.862  -13.952 17.838  1.00 69.44 433 A 1 
ATOM 3496 N N   . PRO A 1 434 ? -5.214  -17.362 17.407  1.00 72.24 434 A 1 
ATOM 3497 C CA  . PRO A 1 434 ? -6.116  -18.218 16.619  1.00 72.26 434 A 1 
ATOM 3498 C C   . PRO A 1 434 ? -7.302  -17.465 16.003  1.00 74.12 434 A 1 
ATOM 3499 O O   . PRO A 1 434 ? -7.665  -17.694 14.850  1.00 69.93 434 A 1 
ATOM 3500 C CB  . PRO A 1 434 ? -6.588  -19.309 17.589  1.00 69.08 434 A 1 
ATOM 3501 C CG  . PRO A 1 434 ? -5.443  -19.422 18.588  1.00 66.96 434 A 1 
ATOM 3502 C CD  . PRO A 1 434 ? -4.949  -17.986 18.704  1.00 68.21 434 A 1 
ATOM 3503 N N   . GLU A 1 435 ? -7.859  -16.502 16.722  1.00 69.19 435 A 1 
ATOM 3504 C CA  . GLU A 1 435 ? -8.993  -15.675 16.291  1.00 70.16 435 A 1 
ATOM 3505 C C   . GLU A 1 435 ? -8.681  -14.743 15.106  1.00 72.76 435 A 1 
ATOM 3506 O O   . GLU A 1 435 ? -9.596  -14.225 14.447  1.00 69.21 435 A 1 
ATOM 3507 C CB  . GLU A 1 435 ? -9.546  -14.889 17.494  1.00 66.44 435 A 1 
ATOM 3508 C CG  . GLU A 1 435 ? -8.703  -13.698 18.017  1.00 58.69 435 A 1 
ATOM 3509 C CD  . GLU A 1 435 ? -7.409  -14.058 18.774  1.00 52.20 435 A 1 
ATOM 3510 O OE1 . GLU A 1 435 ? -6.639  -13.106 19.036  1.00 48.64 435 A 1 
ATOM 3511 O OE2 . GLU A 1 435 ? -7.163  -15.254 19.029  1.00 47.04 435 A 1 
ATOM 3512 N N   . LYS A 1 436 ? -7.395  -14.532 14.795  1.00 76.61 436 A 1 
ATOM 3513 C CA  . LYS A 1 436 ? -6.952  -13.741 13.634  1.00 78.18 436 A 1 
ATOM 3514 C C   . LYS A 1 436 ? -6.891  -14.575 12.342  1.00 80.74 436 A 1 
ATOM 3515 O O   . LYS A 1 436 ? -6.823  -13.990 11.259  1.00 77.36 436 A 1 
ATOM 3516 C CB  . LYS A 1 436 ? -5.620  -13.017 13.930  1.00 74.17 436 A 1 
ATOM 3517 C CG  . LYS A 1 436 ? -5.702  -11.921 15.018  1.00 72.71 436 A 1 
ATOM 3518 C CD  . LYS A 1 436 ? -4.378  -11.121 15.121  1.00 70.29 436 A 1 
ATOM 3519 C CE  . LYS A 1 436 ? -4.395  -10.011 16.188  1.00 65.69 436 A 1 
ATOM 3520 N NZ  . LYS A 1 436 ? -3.103  -9.245  16.272  1.00 58.73 436 A 1 
ATOM 3521 N N   . THR A 1 437 ? -6.941  -15.908 12.438  1.00 82.75 437 A 1 
ATOM 3522 C CA  . THR A 1 437 ? -6.861  -16.820 11.290  1.00 83.97 437 A 1 
ATOM 3523 C C   . THR A 1 437 ? -8.229  -16.963 10.606  1.00 85.52 437 A 1 
ATOM 3524 O O   . THR A 1 437 ? -9.218  -17.312 11.237  1.00 82.22 437 A 1 
ATOM 3525 C CB  . THR A 1 437 ? -6.285  -18.179 11.708  1.00 81.50 437 A 1 
ATOM 3526 O OG1 . THR A 1 437 ? -5.013  -17.968 12.282  1.00 75.19 437 A 1 
ATOM 3527 C CG2 . THR A 1 437 ? -6.062  -19.106 10.515  1.00 74.52 437 A 1 
ATOM 3528 N N   . MET A 1 438 ? -8.295  -16.683 9.295   1.00 83.67 438 A 1 
ATOM 3529 C CA  . MET A 1 438 ? -9.508  -16.820 8.470   1.00 84.65 438 A 1 
ATOM 3530 C C   . MET A 1 438 ? -9.355  -17.944 7.435   1.00 85.61 438 A 1 
ATOM 3531 O O   . MET A 1 438 ? -9.493  -17.724 6.237   1.00 81.06 438 A 1 
ATOM 3532 C CB  . MET A 1 438 ? -9.882  -15.482 7.805   1.00 82.26 438 A 1 
ATOM 3533 C CG  . MET A 1 438 ? -10.448 -14.466 8.791   1.00 78.86 438 A 1 
ATOM 3534 S SD  . MET A 1 438 ? -11.145 -12.983 8.012   1.00 76.06 438 A 1 
ATOM 3535 C CE  . MET A 1 438 ? -12.501 -13.689 7.037   1.00 66.77 438 A 1 
ATOM 3536 N N   . CYS A 1 439 ? -9.030  -19.145 7.893   1.00 89.36 439 A 1 
ATOM 3537 C CA  . CYS A 1 439 ? -8.990  -20.341 7.057   1.00 90.24 439 A 1 
ATOM 3538 C C   . CYS A 1 439 ? -9.858  -21.414 7.714   1.00 90.42 439 A 1 
ATOM 3539 O O   . CYS A 1 439 ? -9.578  -21.808 8.846   1.00 88.17 439 A 1 
ATOM 3540 C CB  . CYS A 1 439 ? -7.535  -20.788 6.894   1.00 89.65 439 A 1 
ATOM 3541 S SG  . CYS A 1 439 ? -7.432  -22.225 5.799   1.00 89.52 439 A 1 
ATOM 3542 N N   . ASP A 1 440 ? -10.894 -21.873 6.997   1.00 88.95 440 A 1 
ATOM 3543 C CA  . ASP A 1 440 ? -11.840 -22.882 7.494   1.00 87.83 440 A 1 
ATOM 3544 C C   . ASP A 1 440 ? -11.275 -24.312 7.364   1.00 88.96 440 A 1 
ATOM 3545 O O   . ASP A 1 440 ? -11.800 -25.250 7.955   1.00 85.46 440 A 1 
ATOM 3546 C CB  . ASP A 1 440 ? -13.176 -22.741 6.737   1.00 84.93 440 A 1 
ATOM 3547 C CG  . ASP A 1 440 ? -13.802 -21.339 6.795   1.00 81.14 440 A 1 
ATOM 3548 O OD1 . ASP A 1 440 ? -13.664 -20.656 7.831   1.00 77.10 440 A 1 
ATOM 3549 O OD2 . ASP A 1 440 ? -14.392 -20.930 5.759   1.00 77.50 440 A 1 
ATOM 3550 N N   . ASP A 1 441 ? -10.190 -24.485 6.604   1.00 90.91 441 A 1 
ATOM 3551 C CA  . ASP A 1 441 ? -9.541  -25.779 6.390   1.00 91.82 441 A 1 
ATOM 3552 C C   . ASP A 1 441 ? -8.502  -26.067 7.491   1.00 92.41 441 A 1 
ATOM 3553 O O   . ASP A 1 441 ? -7.328  -25.691 7.413   1.00 91.73 441 A 1 
ATOM 3554 C CB  . ASP A 1 441 ? -8.969  -25.846 4.969   1.00 91.46 441 A 1 
ATOM 3555 C CG  . ASP A 1 441 ? -8.497  -27.252 4.587   1.00 90.84 441 A 1 
ATOM 3556 O OD1 . ASP A 1 441 ? -8.147  -28.042 5.497   1.00 87.11 441 A 1 
ATOM 3557 O OD2 . ASP A 1 441 ? -8.472  -27.528 3.367   1.00 87.21 441 A 1 
ATOM 3558 N N   . ALA A 1 442 ? -8.956  -26.759 8.539   1.00 91.44 442 A 1 
ATOM 3559 C CA  . ALA A 1 442 ? -8.105  -27.151 9.664   1.00 91.48 442 A 1 
ATOM 3560 C C   . ALA A 1 442 ? -6.964  -28.099 9.253   1.00 92.51 442 A 1 
ATOM 3561 O O   . ALA A 1 442 ? -5.871  -28.030 9.822   1.00 91.40 442 A 1 
ATOM 3562 C CB  . ALA A 1 442 ? -8.997  -27.787 10.740  1.00 90.05 442 A 1 
ATOM 3563 N N   . ALA A 1 443 ? -7.182  -28.959 8.249   1.00 93.93 443 A 1 
ATOM 3564 C CA  . ALA A 1 443 ? -6.155  -29.875 7.754   1.00 94.66 443 A 1 
ATOM 3565 C C   . ALA A 1 443 ? -5.045  -29.107 7.023   1.00 95.01 443 A 1 
ATOM 3566 O O   . ALA A 1 443 ? -3.861  -29.359 7.251   1.00 94.58 443 A 1 
ATOM 3567 C CB  . ALA A 1 443 ? -6.814  -30.928 6.852   1.00 94.82 443 A 1 
ATOM 3568 N N   . TYR A 1 444 ? -5.419  -28.114 6.212   1.00 95.36 444 A 1 
ATOM 3569 C CA  . TYR A 1 444 ? -4.451  -27.229 5.570   1.00 95.47 444 A 1 
ATOM 3570 C C   . TYR A 1 444 ? -3.648  -26.411 6.590   1.00 95.51 444 A 1 
ATOM 3571 O O   . TYR A 1 444 ? -2.425  -26.328 6.475   1.00 95.12 444 A 1 
ATOM 3572 C CB  . TYR A 1 444 ? -5.163  -26.306 4.581   1.00 95.53 444 A 1 
ATOM 3573 C CG  . TYR A 1 444 ? -4.194  -25.370 3.887   1.00 95.83 444 A 1 
ATOM 3574 C CD1 . TYR A 1 444 ? -4.151  -24.005 4.230   1.00 94.76 444 A 1 
ATOM 3575 C CD2 . TYR A 1 444 ? -3.286  -25.890 2.945   1.00 95.17 444 A 1 
ATOM 3576 C CE1 . TYR A 1 444 ? -3.206  -23.160 3.623   1.00 94.82 444 A 1 
ATOM 3577 C CE2 . TYR A 1 444 ? -2.338  -25.053 2.339   1.00 94.61 444 A 1 
ATOM 3578 C CZ  . TYR A 1 444 ? -2.297  -23.685 2.676   1.00 95.07 444 A 1 
ATOM 3579 O OH  . TYR A 1 444 ? -1.377  -22.881 2.094   1.00 94.14 444 A 1 
ATOM 3580 N N   . LEU A 1 445 ? -4.294  -25.861 7.620   1.00 95.28 445 A 1 
ATOM 3581 C CA  . LEU A 1 445 ? -3.593  -25.138 8.688   1.00 94.71 445 A 1 
ATOM 3582 C C   . LEU A 1 445 ? -2.597  -26.035 9.432   1.00 94.73 445 A 1 
ATOM 3583 O O   . LEU A 1 445 ? -1.457  -25.626 9.647   1.00 94.37 445 A 1 
ATOM 3584 C CB  . LEU A 1 445 ? -4.608  -24.535 9.671   1.00 93.92 445 A 1 
ATOM 3585 C CG  . LEU A 1 445 ? -5.378  -23.319 9.131   1.00 89.65 445 A 1 
ATOM 3586 C CD1 . LEU A 1 445 ? -6.435  -22.906 10.157  1.00 87.40 445 A 1 
ATOM 3587 C CD2 . LEU A 1 445 ? -4.455  -22.122 8.884   1.00 87.18 445 A 1 
ATOM 3588 N N   . ALA A 1 446 ? -2.993  -27.265 9.787   1.00 93.98 446 A 1 
ATOM 3589 C CA  . ALA A 1 446 ? -2.098  -28.234 10.421  1.00 93.79 446 A 1 
ATOM 3590 C C   . ALA A 1 446 ? -0.902  -28.576 9.516   1.00 94.17 446 A 1 
ATOM 3591 O O   . ALA A 1 446 ? 0.247   -28.556 9.964   1.00 93.96 446 A 1 
ATOM 3592 C CB  . ALA A 1 446 ? -2.912  -29.484 10.787  1.00 93.56 446 A 1 
ATOM 3593 N N   . TYR A 1 447 ? -1.159  -28.808 8.228   1.00 95.24 447 A 1 
ATOM 3594 C CA  . TYR A 1 447 ? -0.112  -29.050 7.236   1.00 95.27 447 A 1 
ATOM 3595 C C   . TYR A 1 447 ? 0.834   -27.849 7.085   1.00 95.43 447 A 1 
ATOM 3596 O O   . TYR A 1 447 ? 2.051   -28.017 7.101   1.00 95.07 447 A 1 
ATOM 3597 C CB  . TYR A 1 447 ? -0.768  -29.419 5.899   1.00 95.11 447 A 1 
ATOM 3598 C CG  . TYR A 1 447 ? 0.235   -29.663 4.787   1.00 93.38 447 A 1 
ATOM 3599 C CD1 . TYR A 1 447 ? 0.203   -28.876 3.616   1.00 89.15 447 A 1 
ATOM 3600 C CD2 . TYR A 1 447 ? 1.213   -30.668 4.932   1.00 89.42 447 A 1 
ATOM 3601 C CE1 . TYR A 1 447 ? 1.143   -29.099 2.595   1.00 88.17 447 A 1 
ATOM 3602 C CE2 . TYR A 1 447 ? 2.163   -30.885 3.915   1.00 87.28 447 A 1 
ATOM 3603 C CZ  . TYR A 1 447 ? 2.127   -30.100 2.743   1.00 88.28 447 A 1 
ATOM 3604 O OH  . TYR A 1 447 ? 3.044   -30.304 1.764   1.00 86.88 447 A 1 
ATOM 3605 N N   . LEU A 1 448 ? 0.304   -26.628 7.017   1.00 95.56 448 A 1 
ATOM 3606 C CA  . LEU A 1 448 ? 1.094   -25.396 6.923   1.00 95.24 448 A 1 
ATOM 3607 C C   . LEU A 1 448 ? 2.022   -25.232 8.139   1.00 95.29 448 A 1 
ATOM 3608 O O   . LEU A 1 448 ? 3.212   -24.958 7.980   1.00 94.50 448 A 1 
ATOM 3609 C CB  . LEU A 1 448 ? 0.121   -24.210 6.758   1.00 94.37 448 A 1 
ATOM 3610 C CG  . LEU A 1 448 ? 0.789   -22.863 6.435   1.00 89.80 448 A 1 
ATOM 3611 C CD1 . LEU A 1 448 ? 1.489   -22.881 5.081   1.00 87.54 448 A 1 
ATOM 3612 C CD2 . LEU A 1 448 ? -0.272  -21.760 6.383   1.00 87.34 448 A 1 
ATOM 3613 N N   . ARG A 1 449 ? 1.507   -25.490 9.349   1.00 95.08 449 A 1 
ATOM 3614 C CA  . ARG A 1 449 ? 2.305   -25.471 10.589  1.00 94.68 449 A 1 
ATOM 3615 C C   . ARG A 1 449 ? 3.419   -26.518 10.561  1.00 95.05 449 A 1 
ATOM 3616 O O   . ARG A 1 449 ? 4.564   -26.193 10.875  1.00 94.47 449 A 1 
ATOM 3617 C CB  . ARG A 1 449 ? 1.408   -25.674 11.820  1.00 93.85 449 A 1 
ATOM 3618 C CG  . ARG A 1 449 ? 0.467   -24.475 12.060  1.00 91.04 449 A 1 
ATOM 3619 C CD  . ARG A 1 449 ? -0.426  -24.700 13.295  1.00 88.97 449 A 1 
ATOM 3620 N NE  . ARG A 1 449 ? 0.313   -24.409 14.536  1.00 84.77 449 A 1 
ATOM 3621 C CZ  . ARG A 1 449 ? 0.510   -23.214 15.075  1.00 82.05 449 A 1 
ATOM 3622 N NH1 . ARG A 1 449 ? -0.008  -22.119 14.594  1.00 71.73 449 A 1 
ATOM 3623 N NH2 . ARG A 1 449 ? 1.246   -23.093 16.131  1.00 75.73 449 A 1 
ATOM 3624 N N   . GLN A 1 450 ? 3.126   -27.741 10.119  1.00 95.58 450 A 1 
ATOM 3625 C CA  . GLN A 1 450 ? 4.124   -28.808 9.986   1.00 95.48 450 A 1 
ATOM 3626 C C   . GLN A 1 450 ? 5.227   -28.430 8.985   1.00 95.71 450 A 1 
ATOM 3627 O O   . GLN A 1 450 ? 6.416   -28.542 9.297   1.00 94.90 450 A 1 
ATOM 3628 C CB  . GLN A 1 450 ? 3.410   -30.105 9.575   1.00 95.02 450 A 1 
ATOM 3629 C CG  . GLN A 1 450 ? 4.374   -31.299 9.498   1.00 82.51 450 A 1 
ATOM 3630 C CD  . GLN A 1 450 ? 3.695   -32.581 9.028   1.00 79.94 450 A 1 
ATOM 3631 O OE1 . GLN A 1 450 ? 2.512   -32.646 8.739   1.00 73.36 450 A 1 
ATOM 3632 N NE2 . GLN A 1 450 ? 4.427   -33.667 8.912   1.00 69.79 450 A 1 
ATOM 3633 N N   . VAL A 1 451 ? 4.854   -27.943 7.808   1.00 96.18 451 A 1 
ATOM 3634 C CA  . VAL A 1 451 ? 5.800   -27.548 6.749   1.00 95.97 451 A 1 
ATOM 3635 C C   . VAL A 1 451 ? 6.738   -26.445 7.231   1.00 95.97 451 A 1 
ATOM 3636 O O   . VAL A 1 451 ? 7.943   -26.524 6.999   1.00 95.10 451 A 1 
ATOM 3637 C CB  . VAL A 1 451 ? 5.029   -27.124 5.481   1.00 95.63 451 A 1 
ATOM 3638 C CG1 . VAL A 1 451 ? 5.927   -26.437 4.448   1.00 93.56 451 A 1 
ATOM 3639 C CG2 . VAL A 1 451 ? 4.420   -28.355 4.800   1.00 93.78 451 A 1 
ATOM 3640 N N   . PHE A 1 452 ? 6.222   -25.444 7.939   1.00 95.56 452 A 1 
ATOM 3641 C CA  . PHE A 1 452 ? 7.022   -24.330 8.463   1.00 94.94 452 A 1 
ATOM 3642 C C   . PHE A 1 452 ? 7.634   -24.580 9.852   1.00 94.47 452 A 1 
ATOM 3643 O O   . PHE A 1 452 ? 8.337   -23.703 10.354  1.00 92.74 452 A 1 
ATOM 3644 C CB  . PHE A 1 452 ? 6.237   -23.022 8.331   1.00 94.79 452 A 1 
ATOM 3645 C CG  . PHE A 1 452 ? 6.224   -22.525 6.895   1.00 94.93 452 A 1 
ATOM 3646 C CD1 . PHE A 1 452 ? 7.290   -21.741 6.416   1.00 93.68 452 A 1 
ATOM 3647 C CD2 . PHE A 1 452 ? 5.186   -22.887 6.021   1.00 93.93 452 A 1 
ATOM 3648 C CE1 . PHE A 1 452 ? 7.316   -21.318 5.078   1.00 93.21 452 A 1 
ATOM 3649 C CE2 . PHE A 1 452 ? 5.211   -22.470 4.676   1.00 93.20 452 A 1 
ATOM 3650 C CZ  . PHE A 1 452 ? 6.275   -21.686 4.207   1.00 93.60 452 A 1 
ATOM 3651 N N   . GLN A 1 453 ? 7.478   -25.799 10.410  1.00 93.84 453 A 1 
ATOM 3652 C CA  . GLN A 1 453 ? 8.026   -26.221 11.712  1.00 93.24 453 A 1 
ATOM 3653 C C   . GLN A 1 453 ? 7.543   -25.343 12.872  1.00 92.59 453 A 1 
ATOM 3654 O O   . GLN A 1 453 ? 8.303   -25.005 13.781  1.00 90.45 453 A 1 
ATOM 3655 C CB  . GLN A 1 453 ? 9.561   -26.332 11.651  1.00 93.14 453 A 1 
ATOM 3656 C CG  . GLN A 1 453 ? 10.049  -27.322 10.587  1.00 91.31 453 A 1 
ATOM 3657 C CD  . GLN A 1 453 ? 11.559  -27.276 10.377  1.00 88.54 453 A 1 
ATOM 3658 O OE1 . GLN A 1 453 ? 12.274  -26.389 10.797  1.00 83.14 453 A 1 
ATOM 3659 N NE2 . GLN A 1 453 ? 12.107  -28.221 9.643   1.00 81.35 453 A 1 
ATOM 3660 N N   . LEU A 1 454 ? 6.274   -24.956 12.828  1.00 92.07 454 A 1 
ATOM 3661 C CA  . LEU A 1 454 ? 5.647   -24.166 13.885  1.00 90.84 454 A 1 
ATOM 3662 C C   . LEU A 1 454 ? 5.148   -25.089 15.004  1.00 90.43 454 A 1 
ATOM 3663 O O   . LEU A 1 454 ? 4.701   -26.200 14.708  1.00 88.48 454 A 1 
ATOM 3664 C CB  . LEU A 1 454 ? 4.509   -23.326 13.292  1.00 90.08 454 A 1 
ATOM 3665 C CG  . LEU A 1 454 ? 4.951   -22.405 12.145  1.00 88.68 454 A 1 
ATOM 3666 C CD1 . LEU A 1 454 ? 3.735   -21.715 11.553  1.00 83.64 454 A 1 
ATOM 3667 C CD2 . LEU A 1 454 ? 5.937   -21.335 12.605  1.00 83.32 454 A 1 
ATOM 3668 N N   . PRO A 1 455 ? 5.183   -24.657 16.274  1.00 89.27 455 A 1 
ATOM 3669 C CA  . PRO A 1 455 ? 4.697   -25.465 17.389  1.00 87.05 455 A 1 
ATOM 3670 C C   . PRO A 1 455 ? 3.217   -25.840 17.192  1.00 86.53 455 A 1 
ATOM 3671 O O   . PRO A 1 455 ? 2.471   -25.064 16.579  1.00 82.88 455 A 1 
ATOM 3672 C CB  . PRO A 1 455 ? 4.934   -24.624 18.650  1.00 84.79 455 A 1 
ATOM 3673 C CG  . PRO A 1 455 ? 5.012   -23.191 18.127  1.00 83.07 455 A 1 
ATOM 3674 C CD  . PRO A 1 455 ? 5.614   -23.343 16.741  1.00 85.99 455 A 1 
ATOM 3675 N N   . PRO A 1 456 ? 2.760   -27.010 17.683  1.00 84.89 456 A 1 
ATOM 3676 C CA  . PRO A 1 456 ? 1.337   -27.358 17.695  1.00 82.61 456 A 1 
ATOM 3677 C C   . PRO A 1 456 ? 0.504   -26.275 18.396  1.00 81.83 456 A 1 
ATOM 3678 O O   . PRO A 1 456 ? 1.008   -25.593 19.289  1.00 77.49 456 A 1 
ATOM 3679 C CB  . PRO A 1 456 ? 1.238   -28.709 18.414  1.00 80.15 456 A 1 
ATOM 3680 C CG  . PRO A 1 456 ? 2.646   -29.292 18.284  1.00 78.50 456 A 1 
ATOM 3681 C CD  . PRO A 1 456 ? 3.543   -28.060 18.304  1.00 81.68 456 A 1 
ATOM 3682 N N   . THR A 1 457 ? -0.737  -26.094 17.960  1.00 83.28 457 A 1 
ATOM 3683 C CA  . THR A 1 457 ? -1.722  -25.194 18.601  1.00 80.92 457 A 1 
ATOM 3684 C C   . THR A 1 457 ? -2.255  -25.755 19.902  1.00 76.50 457 A 1 
ATOM 3685 O O   . THR A 1 457 ? -2.544  -26.966 19.910  1.00 68.31 457 A 1 
ATOM 3686 C CB  . THR A 1 457 ? -2.944  -24.949 17.718  1.00 75.32 457 A 1 
ATOM 3687 O OG1 . THR A 1 457 ? -3.346  -26.189 17.198  1.00 68.09 457 A 1 
ATOM 3688 C CG2 . THR A 1 457 ? -2.651  -23.984 16.592  1.00 68.25 457 A 1 
ATOM 3689 O OXT . THR A 1 457 ? -2.414  -24.912 20.822  1.00 67.57 457 A 1 
#
