# 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_if08617
#
_entry.id if08617
#
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 ILE 2   
1 n ASN 3   
1 n LEU 4   
1 n TYR 5   
1 n GLY 6   
1 n LYS 7   
1 n PRO 8   
1 n LEU 9   
1 n ASP 10  
1 n ILE 11  
1 n LEU 12  
1 n CYS 13  
1 n ALA 14  
1 n ALA 15  
1 n GLY 16  
1 n PHE 17  
1 n SER 18  
1 n VAL 19  
1 n TYR 20  
1 n LEU 21  
1 n HIS 22  
1 n SER 23  
1 n TYR 24  
1 n SER 25  
1 n ALA 26  
1 n ILE 27  
1 n ASP 28  
1 n SER 29  
1 n TRP 30  
1 n LEU 31  
1 n GLY 32  
1 n ARG 33  
1 n ASP 34  
1 n ALA 35  
1 n GLU 36  
1 n THR 37  
1 n SER 38  
1 n VAL 39  
1 n GLN 40  
1 n ILE 41  
1 n LEU 42  
1 n THR 43  
1 n SER 44  
1 n ALA 45  
1 n ASP 46  
1 n THR 47  
1 n ALA 48  
1 n GLU 49  
1 n LEU 50  
1 n ALA 51  
1 n ARG 52  
1 n LEU 53  
1 n PHE 54  
1 n GLU 55  
1 n GLU 56  
1 n LEU 57  
1 n ARG 58  
1 n TYR 59  
1 n PRO 60  
1 n GLY 61  
1 n ALA 62  
1 n TYR 63  
1 n LEU 64  
1 n ALA 65  
1 n ASP 66  
1 n ALA 67  
1 n ALA 68  
1 n LEU 69  
1 n ASP 70  
1 n PHE 71  
1 n SER 72  
1 n GLU 73  
1 n ARG 74  
1 n GLN 75  
1 n THR 76  
1 n LEU 77  
1 n TYR 78  
1 n PHE 79  
1 n HIS 80  
1 n CYS 81  
1 n LEU 82  
1 n ASP 83  
1 n MET 84  
1 n ALA 85  
1 n PRO 86  
1 n VAL 87  
1 n TYR 88  
1 n ILE 89  
1 n THR 90  
1 n GLU 91  
1 n TYR 92  
1 n MET 93  
1 n PRO 94  
1 n VAL 95  
1 n ASN 96  
1 n PHE 97  
1 n PRO 98  
1 n ALA 99  
1 n ASP 100 
1 n LEU 101 
1 n TYR 102 
1 n ALA 103 
1 n GLU 104 
1 n LYS 105 
1 n SER 106 
1 n GLN 107 
1 n ARG 108 
1 n ASN 109 
1 n ASN 110 
1 n ARG 111 
1 n PHE 112 
1 n SER 113 
1 n PHE 114 
1 n ASN 115 
1 n LEU 116 
1 n LEU 117 
1 n GLU 118 
1 n PHE 119 
1 n TYR 120 
1 n GLN 121 
1 n ASP 122 
1 n TYR 123 
1 n LYS 124 
1 n SER 125 
1 n ARG 126 
1 n THR 127 
1 n PHE 128 
1 n TYR 129 
1 n ASP 130 
1 n THR 131 
1 n ALA 132 
1 n GLY 133 
1 n ILE 134 
1 n TYR 135 
1 n PRO 136 
1 n VAL 137 
1 n LEU 138 
1 n SER 139 
1 n GLY 140 
1 n ILE 141 
1 n ARG 142 
1 n GLN 143 
1 n LEU 144 
1 n ALA 145 
1 n ASP 146 
1 n SER 147 
1 n SER 148 
1 n SER 149 
1 n THR 150 
1 n ALA 151 
1 n ILE 152 
1 n ILE 153 
1 n ASP 154 
1 n PRO 155 
1 n LEU 156 
1 n GLU 157 
1 n ILE 158 
1 n PHE 159 
1 n ARG 160 
1 n LYS 161 
1 n SER 162 
1 n ILE 163 
1 n ASN 164 
1 n PRO 165 
1 n GLY 166 
1 n TYR 167 
1 n ASP 168 
1 n ARG 169 
1 n VAL 170 
1 n ARG 171 
1 n ALA 172 
1 n ILE 173 
1 n MET 174 
1 n ASP 175 
1 n ALA 176 
1 n ALA 177 
1 n LEU 178 
1 n ILE 179 
1 n LEU 180 
1 n SER 181 
1 n LYS 182 
1 n TYR 183 
1 n PHE 184 
1 n SER 185 
1 n PRO 186 
1 n ASP 187 
1 n SER 188 
1 n PHE 189 
1 n GLY 190 
1 n GLY 191 
1 n GLY 192 
1 n ASP 193 
1 n CYS 194 
1 n ILE 195 
1 n PRO 196 
1 n LYS 197 
1 n LYS 198 
1 n TYR 199 
1 n LEU 200 
1 n GLU 201 
1 n LYS 202 
1 n ILE 203 
1 n ILE 204 
1 n GLU 205 
1 n MET 206 
1 n PHE 207 
1 n ASN 208 
1 n GLU 209 
1 n LEU 210 
1 n HIS 211 
1 n LYS 212 
1 n ASP 213 
1 n SER 214 
1 n PRO 215 
1 n PRO 216 
1 n GLY 217 
1 n LYS 218 
1 n GLU 219 
1 n GLU 220 
1 n GLN 221 
1 n ARG 222 
1 n PHE 223 
1 n PHE 224 
1 n LEU 225 
1 n THR 226 
1 n GLY 227 
1 n LEU 228 
1 n VAL 229 
1 n THR 230 
1 n SER 231 
1 n PRO 232 
1 n ASN 233 
1 n PRO 234 
1 n GLY 235 
1 n LEU 236 
1 n GLY 237 
1 n LEU 238 
1 n GLU 239 
1 n PHE 240 
1 n LEU 241 
1 n LYS 242 
1 n ALA 243 
1 n CYS 244 
1 n GLY 245 
1 n PHE 246 
1 n ILE 247 
1 n ASN 248 
1 n ASP 249 
1 n PHE 250 
1 n TRP 251 
1 n PRO 252 
1 n GLU 253 
1 n LEU 254 
1 n ALA 255 
1 n THR 256 
1 n LEU 257 
1 n ASN 258 
1 n GLU 259 
1 n ALA 260 
1 n ASP 261 
1 n HIS 262 
1 n SER 263 
1 n LYS 264 
1 n GLU 265 
1 n TYR 266 
1 n HIS 267 
1 n PRO 268 
1 n GLU 269 
1 n GLY 270 
1 n ASN 271 
1 n ALA 272 
1 n TRP 273 
1 n LYS 274 
1 n HIS 275 
1 n THR 276 
1 n LEU 277 
1 n GLU 278 
1 n THR 279 
1 n PHE 280 
1 n ARG 281 
1 n TYR 282 
1 n ARG 283 
1 n ASN 284 
1 n PRO 285 
1 n ARG 286 
1 n LEU 287 
1 n ALA 288 
1 n LYS 289 
1 n LYS 290 
1 n MET 291 
1 n ARG 292 
1 n PRO 293 
1 n LEU 294 
1 n GLY 295 
1 n THR 296 
1 n ASN 297 
1 n GLN 298 
1 n GLN 299 
1 n GLN 300 
1 n GLY 301 
1 n ASN 302 
1 n ILE 303 
1 n CYS 304 
1 n SER 305 
1 n LEU 306 
1 n ARG 307 
1 n LEU 308 
1 n SER 309 
1 n LEU 310 
1 n GLY 311 
1 n LEU 312 
1 n LEU 313 
1 n LEU 314 
1 n HIS 315 
1 n ASP 316 
1 n THR 317 
1 n GLY 318 
1 n LYS 319 
1 n PRO 320 
1 n ILE 321 
1 n ALA 322 
1 n VAL 323 
1 n SER 324 
1 n ALA 325 
1 n GLY 326 
1 n SER 327 
1 n ARG 328 
1 n ARG 329 
1 n TYR 330 
1 n ASP 331 
1 n GLY 332 
1 n HIS 333 
1 n ALA 334 
1 n GLU 335 
1 n LEU 336 
1 n GLY 337 
1 n GLU 338 
1 n ILE 339 
1 n GLN 340 
1 n ALA 341 
1 n LYS 342 
1 n LYS 343 
1 n PHE 344 
1 n LEU 345 
1 n GLU 346 
1 n ARG 347 
1 n LEU 348 
1 n GLY 349 
1 n PHE 350 
1 n HIS 351 
1 n LYS 352 
1 n PRO 353 
1 n LEU 354 
1 n ILE 355 
1 n ASN 356 
1 n ASP 357 
1 n VAL 358 
1 n CYS 359 
1 n PHE 360 
1 n LEU 361 
1 n VAL 362 
1 n ARG 363 
1 n HIS 364 
1 n HIS 365 
1 n MET 366 
1 n LEU 367 
1 n PRO 368 
1 n THR 369 
1 n ALA 370 
1 n LEU 371 
1 n PRO 372 
1 n ARG 373 
1 n LEU 374 
1 n PRO 375 
1 n PHE 376 
1 n PHE 377 
1 n ARG 378 
1 n THR 379 
1 n GLU 380 
1 n GLU 381 
1 n ILE 382 
1 n MET 383 
1 n SER 384 
1 n SER 385 
1 n PRO 386 
1 n LEU 387 
1 n PHE 388 
1 n PRO 389 
1 n ILE 390 
1 n LEU 391 
1 n LEU 392 
1 n GLU 393 
1 n LEU 394 
1 n TYR 395 
1 n ARG 396 
1 n CYS 397 
1 n ASP 398 
1 n GLU 399 
1 n SER 400 
1 n SER 401 
1 n SER 402 
1 n PHE 403 
1 n LYS 404 
1 n GLY 405 
1 n LEU 406 
1 n ASP 407 
1 n GLY 408 
1 n TYR 409 
1 n TYR 410 
1 n LYS 411 
1 n SER 412 
1 n SER 413 
1 n ALA 414 
1 n ALA 415 
1 n TYR 416 
1 n GLN 417 
1 n SER 418 
1 n PHE 419 
1 n LEU 420 
1 n ARG 421 
1 n ASN 422 
1 n GLN 423 
1 n ARG 424 
1 n ASN 425 
1 n PRO 426 
1 n TYR 427 
1 n ARG 428 
1 n SER 429 
1 n ALA 430 
1 n ASP 431 
1 n GLY 432 
1 n ARG 433 
1 n LYS 434 
1 n LEU 435 
1 n ASN 436 
1 n ARG 437 
1 n ASN 438 
1 n ARG 439 
1 n MET 440 
1 n ASN 441 
1 n GLU 442 
1 n ALA 443 
1 n HIS 444 
1 n THR 445 
1 n TYR 446 
1 n SER 447 
#
_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 15:42:41)"
_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 77.31
_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 ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n SER . 447 A 447 
#
_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   ? -18.188 6.306   0.214   1.00 38.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.292 7.165   1.019   1.00 40.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.982 7.863   2.196   1.00 42.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.399 7.900   3.260   1.00 40.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.502 8.153   0.147   1.00 38.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.169 7.536   -0.274  1.00 34.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.034 8.723   -1.019  1.00 31.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.400 8.506   -2.774  1.00 27.88 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -19.220 8.340   2.063   1.00 43.58 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -19.934 9.163   3.066   1.00 44.32 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -20.079 8.481   4.448   1.00 46.55 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -19.947 9.143   5.464   1.00 43.97 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -21.286 9.624   2.466   1.00 40.27 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -21.023 10.518  1.231   1.00 36.19 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -22.145 10.378  3.496   1.00 34.76 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -22.267 10.856  0.395   1.00 31.80 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -20.238 7.158   4.531   1.00 42.50 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -20.467 6.459   5.810   1.00 44.18 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -19.203 6.033   6.584   1.00 47.33 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -19.333 5.460   7.664   1.00 44.97 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -21.407 5.257   5.572   1.00 39.32 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -22.875 5.638   5.525   1.00 33.93 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -23.265 6.759   5.767   1.00 30.42 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -23.744 4.715   5.201   1.00 28.25 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -17.984 6.244   6.051   1.00 50.96 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -16.762 5.720   6.677   1.00 51.57 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -16.161 6.671   7.720   1.00 53.87 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -15.631 6.197   8.715   1.00 50.17 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -15.757 5.331   5.572   1.00 46.13 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -16.097 3.974   4.921   1.00 42.34 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -15.416 3.833   3.561   1.00 38.60 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -15.636 2.802   5.778   1.00 38.89 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? -16.285 7.992   7.519   1.00 62.05 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? -15.711 9.043   8.380   1.00 62.38 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? -16.760 10.059  8.829   1.00 63.50 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? -16.431 11.045  9.474   1.00 59.13 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? -14.585 9.753   7.614   1.00 58.01 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? -13.646 8.808   6.900   1.00 56.79 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? -12.883 7.892   7.646   1.00 54.01 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? -13.590 8.798   5.495   1.00 52.63 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? -12.065 6.961   6.989   1.00 48.32 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? -12.766 7.870   4.836   1.00 49.22 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? -12.005 6.946   5.585   1.00 48.35 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? -11.213 6.048   4.963   1.00 46.49 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -18.025 9.824   8.455   1.00 69.05 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -19.106 10.791  8.578   1.00 71.04 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -19.236 11.361  9.984   1.00 77.56 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -19.190 12.573  10.144  1.00 73.29 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -19.308 10.532  11.014  1.00 83.20 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -19.675 11.001  12.356  1.00 84.67 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -18.703 12.043  12.954  1.00 88.19 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -19.194 13.103  13.329  1.00 86.40 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -19.972 9.794   13.267  1.00 78.32 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -20.572 10.225  14.609  1.00 67.24 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -20.824 9.004   15.503  1.00 60.50 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -21.393 9.461   16.846  1.00 52.52 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -21.494 8.345   17.822  1.00 44.71 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -17.372 11.832  13.024  1.00 90.64 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -16.442 12.860  13.514  1.00 91.74 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -16.416 14.127  12.654  1.00 92.91 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -16.418 15.234  13.185  1.00 92.15 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -15.061 12.196  13.537  1.00 89.84 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -15.376 10.716  13.662  1.00 87.06 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -16.656 10.575  12.851  1.00 89.49 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -16.426 13.988  11.328  1.00 91.91 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -16.387 15.140  10.425  1.00 92.38 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -17.706 15.927  10.448  1.00 92.95 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -17.693 17.154  10.385  1.00 92.30 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -16.018 14.683  9.003   1.00 91.65 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -14.682 13.921  8.866   1.00 90.63 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -14.379 13.691  7.389   1.00 88.53 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -13.494 14.657  9.488   1.00 88.52 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -18.841 15.247  10.606  1.00 91.89 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -20.149 15.877  10.791  1.00 92.22 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -20.221 16.650  12.117  1.00 93.13 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -20.806 17.732  12.145  1.00 92.44 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -21.270 14.825  10.729  1.00 90.95 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -21.472 14.190  9.344   1.00 88.66 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -21.168 14.848  8.323   1.00 85.04 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -21.960 13.036  9.305   1.00 84.98 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -19.595 16.148  13.191  1.00 92.74 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -19.490 16.851  14.483  1.00 93.02 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -18.715 18.164  14.318  1.00 93.64 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -19.217 19.208  14.733  1.00 92.70 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -18.867 15.936  15.569  1.00 92.38 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -19.876 14.842  15.984  1.00 90.28 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -18.437 16.733  16.818  1.00 90.37 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -19.241 13.670  16.749  1.00 85.43 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -17.544 18.139  13.669  1.00 92.35 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -16.758 19.347  13.380  1.00 92.71 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -17.566 20.364  12.571  1.00 93.03 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -17.669 21.537  12.928  1.00 92.00 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -15.489 18.957  12.596  1.00 92.33 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -14.376 18.367  13.467  1.00 89.99 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -13.279 17.798  12.576  1.00 85.96 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -13.749 19.441  14.355  1.00 85.57 12  A 1 
ATOM 97   N N   . CYS A 1 13  ? -18.199 19.895  11.513  1.00 90.45 13  A 1 
ATOM 98   C CA  . CYS A 1 13  ? -19.033 20.725  10.659  1.00 90.16 13  A 1 
ATOM 99   C C   . CYS A 1 13  ? -20.253 21.314  11.391  1.00 90.70 13  A 1 
ATOM 100  O O   . CYS A 1 13  ? -20.669 22.429  11.077  1.00 89.98 13  A 1 
ATOM 101  C CB  . CYS A 1 13  ? -19.492 19.847  9.502   1.00 88.96 13  A 1 
ATOM 102  S SG  . CYS A 1 13  ? -18.181 19.609  8.285   1.00 85.90 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -20.869 20.571  12.309  1.00 91.42 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -21.988 21.028  13.129  1.00 91.77 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -21.549 22.053  14.186  1.00 92.07 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -22.321 22.955  14.504  1.00 90.97 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -22.662 19.811  13.770  1.00 91.61 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? -20.302 21.957  14.662  1.00 90.47 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? -19.681 22.951  15.535  1.00 90.20 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? -19.260 24.243  14.798  1.00 90.17 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? -18.817 25.188  15.439  1.00 88.42 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? -18.511 22.277  16.259  1.00 90.79 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? -19.428 24.310  13.474  1.00 85.63 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? -19.151 25.499  12.663  1.00 84.24 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? -17.742 25.555  12.065  1.00 83.86 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? -17.410 26.557  11.437  1.00 80.75 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? -16.925 24.504  12.206  1.00 85.97 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? -15.580 24.450  11.632  1.00 86.59 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? -15.589 24.039  10.157  1.00 86.87 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? -16.408 23.221  9.714   1.00 85.77 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? -14.692 23.522  12.467  1.00 87.36 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? -14.576 23.959  13.915  1.00 87.95 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? -13.941 25.170  14.233  1.00 85.72 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? -15.139 23.173  14.938  1.00 86.45 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? -13.872 25.602  15.567  1.00 86.13 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? -15.069 23.605  16.274  1.00 86.38 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? -14.438 24.821  16.588  1.00 87.49 17  A 1 
ATOM 128  N N   . SER A 1 18  ? -14.646 24.590  9.392   1.00 84.82 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? -14.358 24.113  8.042   1.00 83.94 18  A 1 
ATOM 130  C C   . SER A 1 18  ? -13.636 22.765  8.099   1.00 85.18 18  A 1 
ATOM 131  O O   . SER A 1 18  ? -12.858 22.492  9.014   1.00 84.61 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? -13.569 25.139  7.235   1.00 80.45 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? -12.272 25.309  7.749   1.00 74.88 18  A 1 
ATOM 134  N N   . VAL A 1 19  ? -13.933 21.897  7.123   1.00 87.64 19  A 1 
ATOM 135  C CA  . VAL A 1 19  ? -13.376 20.547  7.032   1.00 88.25 19  A 1 
ATOM 136  C C   . VAL A 1 19  ? -13.073 20.225  5.575   1.00 88.53 19  A 1 
ATOM 137  O O   . VAL A 1 19  ? -13.984 20.122  4.746   1.00 87.89 19  A 1 
ATOM 138  C CB  . VAL A 1 19  ? -14.333 19.495  7.634   1.00 87.94 19  A 1 
ATOM 139  C CG1 . VAL A 1 19  ? -13.732 18.091  7.549   1.00 84.86 19  A 1 
ATOM 140  C CG2 . VAL A 1 19  ? -14.639 19.763  9.110   1.00 84.89 19  A 1 
ATOM 141  N N   . TYR A 1 20  ? -11.793 20.011  5.281   1.00 88.19 20  A 1 
ATOM 142  C CA  . TYR A 1 20  ? -11.309 19.636  3.958   1.00 87.85 20  A 1 
ATOM 143  C C   . TYR A 1 20  ? -10.534 18.324  4.025   1.00 88.52 20  A 1 
ATOM 144  O O   . TYR A 1 20  ? -9.691  18.140  4.901   1.00 87.99 20  A 1 
ATOM 145  C CB  . TYR A 1 20  ? -10.436 20.755  3.369   1.00 86.61 20  A 1 
ATOM 146  C CG  . TYR A 1 20  ? -11.118 22.110  3.323   1.00 84.89 20  A 1 
ATOM 147  C CD1 . TYR A 1 20  ? -11.930 22.448  2.226   1.00 81.56 20  A 1 
ATOM 148  C CD2 . TYR A 1 20  ? -10.961 23.020  4.387   1.00 81.02 20  A 1 
ATOM 149  C CE1 . TYR A 1 20  ? -12.600 23.686  2.193   1.00 78.78 20  A 1 
ATOM 150  C CE2 . TYR A 1 20  ? -11.634 24.260  4.358   1.00 78.91 20  A 1 
ATOM 151  C CZ  . TYR A 1 20  ? -12.459 24.590  3.262   1.00 79.80 20  A 1 
ATOM 152  O OH  . TYR A 1 20  ? -13.126 25.768  3.233   1.00 77.06 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? -10.775 17.416  3.075   1.00 91.39 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? -9.766  16.420  2.732   1.00 91.47 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? -8.607  17.158  2.069   1.00 91.55 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? -8.857  18.025  1.227   1.00 90.83 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? -10.337 15.357  1.777   1.00 91.15 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? -11.583 14.613  2.276   1.00 88.71 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? -12.045 13.609  1.218   1.00 84.22 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? -11.318 13.838  3.556   1.00 83.13 21  A 1 
ATOM 161  N N   . HIS A 1 22  ? -7.361  16.817  2.399   1.00 90.28 22  A 1 
ATOM 162  C CA  . HIS A 1 22  ? -6.204  17.431  1.747   1.00 89.95 22  A 1 
ATOM 163  C C   . HIS A 1 22  ? -5.144  16.402  1.348   1.00 90.84 22  A 1 
ATOM 164  O O   . HIS A 1 22  ? -5.195  15.239  1.764   1.00 90.24 22  A 1 
ATOM 165  C CB  . HIS A 1 22  ? -5.642  18.572  2.616   1.00 87.31 22  A 1 
ATOM 166  C CG  . HIS A 1 22  ? -4.745  18.099  3.729   1.00 83.12 22  A 1 
ATOM 167  N ND1 . HIS A 1 22  ? -3.367  18.060  3.697   1.00 71.25 22  A 1 
ATOM 168  C CD2 . HIS A 1 22  ? -5.153  17.635  4.943   1.00 73.18 22  A 1 
ATOM 169  C CE1 . HIS A 1 22  ? -2.952  17.579  4.881   1.00 70.87 22  A 1 
ATOM 170  N NE2 . HIS A 1 22  ? -4.003  17.311  5.667   1.00 74.73 22  A 1 
ATOM 171  N N   . SER A 1 23  ? -4.171  16.853  0.534   1.00 90.89 23  A 1 
ATOM 172  C CA  . SER A 1 23  ? -3.026  16.057  0.094   1.00 91.79 23  A 1 
ATOM 173  C C   . SER A 1 23  ? -3.475  14.735  -0.561  1.00 92.82 23  A 1 
ATOM 174  O O   . SER A 1 23  ? -4.403  14.737  -1.385  1.00 92.34 23  A 1 
ATOM 175  C CB  . SER A 1 23  ? -2.055  15.911  1.278   1.00 90.29 23  A 1 
ATOM 176  O OG  . SER A 1 23  ? -0.865  15.278  0.904   1.00 81.92 23  A 1 
ATOM 177  N N   . TYR A 1 24  ? -2.879  13.620  -0.204  1.00 93.58 24  A 1 
ATOM 178  C CA  . TYR A 1 24  ? -3.205  12.293  -0.732  1.00 94.03 24  A 1 
ATOM 179  C C   . TYR A 1 24  ? -4.695  11.960  -0.638  1.00 94.07 24  A 1 
ATOM 180  O O   . TYR A 1 24  ? -5.253  11.419  -1.590  1.00 93.33 24  A 1 
ATOM 181  C CB  . TYR A 1 24  ? -2.390  11.228  0.013   1.00 93.94 24  A 1 
ATOM 182  C CG  . TYR A 1 24  ? -0.891  11.400  -0.113  1.00 94.26 24  A 1 
ATOM 183  C CD1 . TYR A 1 24  ? -0.270  11.157  -1.352  1.00 92.74 24  A 1 
ATOM 184  C CD2 . TYR A 1 24  ? -0.125  11.835  0.986   1.00 92.86 24  A 1 
ATOM 185  C CE1 . TYR A 1 24  ? 1.112   11.357  -1.500  1.00 92.14 24  A 1 
ATOM 186  C CE2 . TYR A 1 24  ? 1.258   12.036  0.842   1.00 92.37 24  A 1 
ATOM 187  C CZ  . TYR A 1 24  ? 1.876   11.802  -0.403  1.00 92.85 24  A 1 
ATOM 188  O OH  . TYR A 1 24  ? 3.205   12.009  -0.557  1.00 91.29 24  A 1 
ATOM 189  N N   . SER A 1 25  ? -5.372  12.325  0.463   1.00 93.55 25  A 1 
ATOM 190  C CA  . SER A 1 25  ? -6.800  12.040  0.651   1.00 93.54 25  A 1 
ATOM 191  C C   . SER A 1 25  ? -7.685  12.777  -0.359  1.00 93.80 25  A 1 
ATOM 192  O O   . SER A 1 25  ? -8.642  12.198  -0.878  1.00 93.17 25  A 1 
ATOM 193  C CB  . SER A 1 25  ? -7.231  12.405  2.072   1.00 93.06 25  A 1 
ATOM 194  O OG  . SER A 1 25  ? -6.512  11.616  3.006   1.00 89.90 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? -7.366  14.033  -0.684  1.00 93.55 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? -8.085  14.807  -1.695  1.00 93.96 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? -7.784  14.308  -3.117  1.00 94.19 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? -8.707  14.127  -3.912  1.00 93.64 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? -7.736  16.289  -1.530  1.00 93.67 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? -6.509  14.021  -3.418  1.00 94.06 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? -6.079  13.502  -4.727  1.00 94.20 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? -6.720  12.135  -5.000  1.00 93.84 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? -7.291  11.923  -6.070  1.00 92.95 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? -4.533  13.433  -4.809  1.00 94.17 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? -3.907  14.844  -4.732  1.00 93.22 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? -4.095  12.747  -6.118  1.00 92.90 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -2.390  14.840  -4.506  1.00 89.84 27  A 1 
ATOM 208  N N   . ASP A 1 28  ? -6.684  11.217  -4.035  1.00 92.61 28  A 1 
ATOM 209  C CA  . ASP A 1 28  ? -7.280  9.886   -4.188  1.00 91.86 28  A 1 
ATOM 210  C C   . ASP A 1 28  ? -8.806  9.958   -4.337  1.00 91.58 28  A 1 
ATOM 211  O O   . ASP A 1 28  ? -9.375  9.252   -5.175  1.00 90.43 28  A 1 
ATOM 212  C CB  . ASP A 1 28  ? -6.862  8.986   -3.012  1.00 91.08 28  A 1 
ATOM 213  C CG  . ASP A 1 28  ? -5.397  8.527   -3.099  1.00 90.13 28  A 1 
ATOM 214  O OD1 . ASP A 1 28  ? -4.845  8.455   -4.225  1.00 87.37 28  A 1 
ATOM 215  O OD2 . ASP A 1 28  ? -4.828  8.144   -2.060  1.00 86.92 28  A 1 
ATOM 216  N N   . SER A 1 29  ? -9.465  10.872  -3.609  1.00 91.88 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? -10.895 11.145  -3.796  1.00 91.66 29  A 1 
ATOM 218  C C   . SER A 1 29  ? -11.197 11.647  -5.211  1.00 91.74 29  A 1 
ATOM 219  O O   . SER A 1 29  ? -12.138 11.165  -5.846  1.00 90.65 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? -11.379 12.157  -2.753  1.00 91.06 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? -12.787 12.295  -2.849  1.00 84.68 29  A 1 
ATOM 222  N N   . TRP A 1 30  ? -10.381 12.569  -5.751  1.00 92.73 30  A 1 
ATOM 223  C CA  . TRP A 1 30  ? -10.530 13.092  -7.113  1.00 92.70 30  A 1 
ATOM 224  C C   . TRP A 1 30  ? -10.295 12.026  -8.193  1.00 92.03 30  A 1 
ATOM 225  O O   . TRP A 1 30  ? -11.009 11.977  -9.201  1.00 90.52 30  A 1 
ATOM 226  C CB  . TRP A 1 30  ? -9.587  14.284  -7.290  1.00 92.92 30  A 1 
ATOM 227  C CG  . TRP A 1 30  ? -9.731  14.983  -8.603  1.00 91.87 30  A 1 
ATOM 228  C CD1 . TRP A 1 30  ? -10.611 15.971  -8.878  1.00 88.46 30  A 1 
ATOM 229  C CD2 . TRP A 1 30  ? -9.012  14.736  -9.846  1.00 90.66 30  A 1 
ATOM 230  N NE1 . TRP A 1 30  ? -10.484 16.357  -10.193 1.00 88.54 30  A 1 
ATOM 231  C CE2 . TRP A 1 30  ? -9.519  15.625  -10.841 1.00 90.66 30  A 1 
ATOM 232  C CE3 . TRP A 1 30  ? -7.984  13.852  -10.232 1.00 88.70 30  A 1 
ATOM 233  C CZ2 . TRP A 1 30  ? -9.030  15.634  -12.159 1.00 88.90 30  A 1 
ATOM 234  C CZ3 . TRP A 1 30  ? -7.487  13.853  -11.550 1.00 85.14 30  A 1 
ATOM 235  C CH2 . TRP A 1 30  ? -8.008  14.741  -12.509 1.00 85.29 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? -9.342  11.118  -7.950  1.00 90.35 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? -9.067  9.961   -8.807  1.00 88.63 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? -10.123 8.844   -8.688  1.00 87.03 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? -10.027 7.842   -9.392  1.00 84.36 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? -7.649  9.438   -8.503  1.00 88.48 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? -6.503  10.377  -8.920  1.00 87.06 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? -5.175  9.825   -8.402  1.00 84.79 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? -6.389  10.505  -10.443 1.00 84.71 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? -11.126 8.987   -7.821  1.00 86.29 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? -12.173 7.980   -7.604  1.00 83.65 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? -11.677 6.712   -6.905  1.00 81.94 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? -12.260 5.641   -7.076  1.00 78.22 32  A 1 
ATOM 248  N N   . ARG A 1 33  ? -10.590 6.813   -6.134  1.00 84.04 33  A 1 
ATOM 249  C CA  . ARG A 1 33  ? -10.019 5.697   -5.373  1.00 82.12 33  A 1 
ATOM 250  C C   . ARG A 1 33  ? -10.766 5.476   -4.060  1.00 79.53 33  A 1 
ATOM 251  O O   . ARG A 1 33  ? -11.435 6.364   -3.527  1.00 73.78 33  A 1 
ATOM 252  C CB  . ARG A 1 33  ? -8.516  5.912   -5.161  1.00 81.50 33  A 1 
ATOM 253  C CG  . ARG A 1 33  ? -7.770  5.948   -6.502  1.00 81.24 33  A 1 
ATOM 254  C CD  . ARG A 1 33  ? -6.279  6.143   -6.263  1.00 78.98 33  A 1 
ATOM 255  N NE  . ARG A 1 33  ? -5.527  6.159   -7.525  1.00 75.08 33  A 1 
ATOM 256  C CZ  . ARG A 1 33  ? -4.213  6.131   -7.619  1.00 70.36 33  A 1 
ATOM 257  N NH1 . ARG A 1 33  ? -3.457  6.113   -6.562  1.00 67.86 33  A 1 
ATOM 258  N NH2 . ARG A 1 33  ? -3.629  6.113   -8.780  1.00 64.35 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? -10.676 4.255   -3.544  1.00 74.31 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? -11.271 3.927   -2.251  1.00 72.26 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? -10.556 4.666   -1.120  1.00 71.68 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? -9.341  4.856   -1.155  1.00 65.98 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? -11.244 2.421   -1.992  1.00 66.53 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? -12.160 1.629   -2.920  1.00 60.31 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? -13.316 2.029   -3.161  1.00 55.43 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? -11.728 0.547   -3.364  1.00 54.60 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? -11.312 5.026   -0.107  1.00 67.53 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? -10.788 5.682   1.079   1.00 64.87 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? -9.753  4.800   1.797   1.00 67.46 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? -9.994  3.614   2.045   1.00 61.69 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? -11.979 6.026   1.961   1.00 56.48 35  A 1 
ATOM 272  N N   . GLU A 1 36  ? -8.614  5.405   2.159   1.00 66.09 36  A 1 
ATOM 273  C CA  . GLU A 1 36  ? -7.523  4.730   2.864   1.00 68.03 36  A 1 
ATOM 274  C C   . GLU A 1 36  ? -7.841  4.479   4.346   1.00 72.27 36  A 1 
ATOM 275  O O   . GLU A 1 36  ? -8.826  4.976   4.904   1.00 67.95 36  A 1 
ATOM 276  C CB  . GLU A 1 36  ? -6.218  5.516   2.691   1.00 61.70 36  A 1 
ATOM 277  C CG  . GLU A 1 36  ? -5.829  5.621   1.212   1.00 55.59 36  A 1 
ATOM 278  C CD  . GLU A 1 36  ? -4.363  5.997   1.016   1.00 52.67 36  A 1 
ATOM 279  O OE1 . GLU A 1 36  ? -3.761  5.421   0.081   1.00 47.68 36  A 1 
ATOM 280  O OE2 . GLU A 1 36  ? -3.827  6.845   1.752   1.00 48.14 36  A 1 
ATOM 281  N N   . THR A 1 37  ? -6.985  3.692   5.008   1.00 75.46 37  A 1 
ATOM 282  C CA  . THR A 1 37  ? -7.043  3.479   6.465   1.00 77.23 37  A 1 
ATOM 283  C C   . THR A 1 37  ? -6.709  4.744   7.259   1.00 81.38 37  A 1 
ATOM 284  O O   . THR A 1 37  ? -7.075  4.850   8.424   1.00 78.08 37  A 1 
ATOM 285  C CB  . THR A 1 37  ? -6.077  2.364   6.885   1.00 71.70 37  A 1 
ATOM 286  O OG1 . THR A 1 37  ? -4.782  2.610   6.385   1.00 65.26 37  A 1 
ATOM 287  C CG2 . THR A 1 37  ? -6.516  1.002   6.345   1.00 64.37 37  A 1 
ATOM 288  N N   . SER A 1 38  ? -6.023  5.699   6.626   1.00 83.64 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? -5.603  6.973   7.198   1.00 86.14 38  A 1 
ATOM 290  C C   . SER A 1 38  ? -6.090  8.112   6.313   1.00 88.16 38  A 1 
ATOM 291  O O   . SER A 1 38  ? -5.891  8.072   5.100   1.00 86.41 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? -4.085  7.009   7.311   1.00 82.90 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? -3.628  5.955   8.142   1.00 72.03 38  A 1 
ATOM 294  N N   . VAL A 1 39  ? -6.729  9.115   6.910   1.00 90.29 39  A 1 
ATOM 295  C CA  . VAL A 1 39  ? -7.306  10.250  6.178   1.00 91.31 39  A 1 
ATOM 296  C C   . VAL A 1 39  ? -6.726  11.544  6.710   1.00 92.58 39  A 1 
ATOM 297  O O   . VAL A 1 39  ? -6.760  11.797  7.916   1.00 92.15 39  A 1 
ATOM 298  C CB  . VAL A 1 39  ? -8.837  10.267  6.266   1.00 89.91 39  A 1 
ATOM 299  C CG1 . VAL A 1 39  ? -9.457  11.365  5.396   1.00 85.90 39  A 1 
ATOM 300  C CG2 . VAL A 1 39  ? -9.406  8.939   5.778   1.00 86.23 39  A 1 
ATOM 301  N N   . GLN A 1 40  ? -6.221  12.371  5.801   1.00 92.73 40  A 1 
ATOM 302  C CA  . GLN A 1 40  ? -5.680  13.686  6.100   1.00 92.85 40  A 1 
ATOM 303  C C   . GLN A 1 40  ? -6.788  14.737  5.993   1.00 93.07 40  A 1 
ATOM 304  O O   . GLN A 1 40  ? -7.434  14.875  4.947   1.00 92.03 40  A 1 
ATOM 305  C CB  . GLN A 1 40  ? -4.506  13.983  5.165   1.00 92.06 40  A 1 
ATOM 306  C CG  . GLN A 1 40  ? -3.330  13.031  5.401   1.00 87.57 40  A 1 
ATOM 307  C CD  . GLN A 1 40  ? -2.187  13.332  4.440   1.00 83.49 40  A 1 
ATOM 308  O OE1 . GLN A 1 40  ? -2.310  13.158  3.238   1.00 74.68 40  A 1 
ATOM 309  N NE2 . GLN A 1 40  ? -1.054  13.784  4.918   1.00 70.92 40  A 1 
ATOM 310  N N   . ILE A 1 41  ? -7.005  15.448  7.097   1.00 92.40 41  A 1 
ATOM 311  C CA  . ILE A 1 41  ? -8.042  16.466  7.254   1.00 92.59 41  A 1 
ATOM 312  C C   . ILE A 1 41  ? -7.385  17.807  7.567   1.00 92.43 41  A 1 
ATOM 313  O O   . ILE A 1 41  ? -6.606  17.913  8.507   1.00 91.48 41  A 1 
ATOM 314  C CB  . ILE A 1 41  ? -9.041  16.061  8.361   1.00 92.35 41  A 1 
ATOM 315  C CG1 . ILE A 1 41  ? -9.711  14.688  8.117   1.00 90.19 41  A 1 
ATOM 316  C CG2 . ILE A 1 41  ? -10.116 17.144  8.558   1.00 90.36 41  A 1 
ATOM 317  C CD1 . ILE A 1 41  ? -10.529 14.581  6.823   1.00 83.83 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? -7.748  18.840  6.828   1.00 89.16 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? -7.486  20.229  7.167   1.00 88.12 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? -8.744  20.819  7.807   1.00 88.35 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? -9.840  20.648  7.274   1.00 87.92 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? -7.079  20.971  5.887   1.00 86.52 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? -6.665  22.429  6.116   1.00 82.67 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? -5.336  22.506  6.854   1.00 79.40 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? -6.530  23.129  4.763   1.00 77.57 42  A 1 
ATOM 326  N N   . THR A 1 43  ? -8.600  21.505  8.948   1.00 87.01 43  A 1 
ATOM 327  C CA  . THR A 1 43  ? -9.742  22.107  9.651   1.00 87.34 43  A 1 
ATOM 328  C C   . THR A 1 43  ? -9.401  23.477  10.228  1.00 86.10 43  A 1 
ATOM 329  O O   . THR A 1 43  ? -8.255  23.740  10.579  1.00 85.30 43  A 1 
ATOM 330  C CB  . THR A 1 43  ? -10.293 21.160  10.726  1.00 88.40 43  A 1 
ATOM 331  O OG1 . THR A 1 43  ? -11.451 21.714  11.304  1.00 86.09 43  A 1 
ATOM 332  C CG2 . THR A 1 43  ? -9.310  20.857  11.855  1.00 85.54 43  A 1 
ATOM 333  N N   . SER A 1 44  ? -10.400 24.352  10.351  1.00 84.54 44  A 1 
ATOM 334  C CA  . SER A 1 44  ? -10.260 25.628  11.062  1.00 83.82 44  A 1 
ATOM 335  C C   . SER A 1 44  ? -10.296 25.489  12.585  1.00 84.58 44  A 1 
ATOM 336  O O   . SER A 1 44  ? -10.043 26.473  13.270  1.00 83.86 44  A 1 
ATOM 337  C CB  . SER A 1 44  ? -11.337 26.615  10.606  1.00 82.19 44  A 1 
ATOM 338  O OG  . SER A 1 44  ? -12.627 26.144  10.951  1.00 80.60 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? -10.626 24.312  13.125  1.00 87.03 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? -10.552 24.041  14.557  1.00 87.44 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? -9.092  23.974  15.009  1.00 87.23 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? -8.279  23.304  14.366  1.00 86.74 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? -11.281 22.729  14.870  1.00 88.34 45  A 1 
ATOM 344  N N   . ASP A 1 46  ? -8.769  24.610  16.134  1.00 87.86 46  A 1 
ATOM 345  C CA  . ASP A 1 46  ? -7.470  24.432  16.781  1.00 88.44 46  A 1 
ATOM 346  C C   . ASP A 1 46  ? -7.407  23.120  17.596  1.00 90.21 46  A 1 
ATOM 347  O O   . ASP A 1 46  ? -8.386  22.379  17.755  1.00 90.56 46  A 1 
ATOM 348  C CB  . ASP A 1 46  ? -7.068  25.708  17.554  1.00 86.63 46  A 1 
ATOM 349  C CG  . ASP A 1 46  ? -7.766  25.943  18.901  1.00 83.85 46  A 1 
ATOM 350  O OD1 . ASP A 1 46  ? -8.198  24.954  19.528  1.00 80.06 46  A 1 
ATOM 351  O OD2 . ASP A 1 46  ? -7.718  27.087  19.398  1.00 79.24 46  A 1 
ATOM 352  N N   . THR A 1 47  ? -6.221  22.786  18.121  1.00 90.31 47  A 1 
ATOM 353  C CA  . THR A 1 47  ? -6.030  21.551  18.897  1.00 91.28 47  A 1 
ATOM 354  C C   . THR A 1 47  ? -6.834  21.525  20.202  1.00 92.53 47  A 1 
ATOM 355  O O   . THR A 1 47  ? -7.225  20.447  20.654  1.00 92.20 47  A 1 
ATOM 356  C CB  . THR A 1 47  ? -4.549  21.321  19.218  1.00 89.79 47  A 1 
ATOM 357  O OG1 . THR A 1 47  ? -3.981  22.441  19.848  1.00 83.41 47  A 1 
ATOM 358  C CG2 . THR A 1 47  ? -3.727  21.031  17.963  1.00 82.41 47  A 1 
ATOM 359  N N   . ALA A 1 48  ? -7.109  22.687  20.814  1.00 92.48 48  A 1 
ATOM 360  C CA  . ALA A 1 48  ? -7.906  22.782  22.033  1.00 92.93 48  A 1 
ATOM 361  C C   . ALA A 1 48  ? -9.402  22.583  21.742  1.00 93.73 48  A 1 
ATOM 362  O O   . ALA A 1 48  ? -10.105 21.927  22.514  1.00 93.23 48  A 1 
ATOM 363  C CB  . ALA A 1 48  ? -7.633  24.134  22.710  1.00 92.30 48  A 1 
ATOM 364  N N   . GLU A 1 49  ? -9.882  23.103  20.616  1.00 91.59 49  A 1 
ATOM 365  C CA  . GLU A 1 49  ? -11.236 22.877  20.113  1.00 91.91 49  A 1 
ATOM 366  C C   . GLU A 1 49  ? -11.457 21.407  19.740  1.00 93.08 49  A 1 
ATOM 367  O O   . GLU A 1 49  ? -12.443 20.807  20.179  1.00 92.99 49  A 1 
ATOM 368  C CB  . GLU A 1 49  ? -11.486 23.792  18.910  1.00 90.93 49  A 1 
ATOM 369  C CG  . GLU A 1 49  ? -11.578 25.268  19.340  1.00 87.17 49  A 1 
ATOM 370  C CD  . GLU A 1 49  ? -11.635 26.226  18.143  1.00 84.88 49  A 1 
ATOM 371  O OE1 . GLU A 1 49  ? -12.312 27.270  18.294  1.00 74.80 49  A 1 
ATOM 372  O OE2 . GLU A 1 49  ? -11.047 25.909  17.092  1.00 75.22 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? -10.496 20.793  19.044  1.00 93.80 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? -10.526 19.357  18.751  1.00 94.55 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? -10.575 18.517  20.034  1.00 95.10 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? -11.383 17.594  20.127  1.00 94.68 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? -9.302  18.968  17.904  1.00 94.50 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? -9.309  19.472  16.449  1.00 93.63 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? -7.981  19.114  15.783  1.00 92.03 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? -10.426 18.833  15.623  1.00 91.84 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? -9.771  18.865  21.053  1.00 95.42 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? -9.761  18.157  22.334  1.00 95.45 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? -11.079 18.296  23.125  1.00 95.57 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? -11.423 17.410  23.900  1.00 94.78 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? -8.566  18.655  23.152  1.00 94.99 51  A 1 
ATOM 386  N N   . ARG A 1 52  ? -11.828 19.388  22.936  1.00 94.81 52  A 1 
ATOM 387  C CA  . ARG A 1 52  ? -13.174 19.539  23.525  1.00 94.88 52  A 1 
ATOM 388  C C   . ARG A 1 52  ? -14.224 18.680  22.827  1.00 94.74 52  A 1 
ATOM 389  O O   . ARG A 1 52  ? -15.196 18.291  23.462  1.00 92.98 52  A 1 
ATOM 390  C CB  . ARG A 1 52  ? -13.614 21.007  23.471  1.00 94.64 52  A 1 
ATOM 391  C CG  . ARG A 1 52  ? -12.849 21.894  24.454  1.00 85.46 52  A 1 
ATOM 392  C CD  . ARG A 1 52  ? -13.214 23.353  24.182  1.00 84.05 52  A 1 
ATOM 393  N NE  . ARG A 1 52  ? -12.399 24.283  24.985  1.00 72.34 52  A 1 
ATOM 394  C CZ  . ARG A 1 52  ? -12.345 25.593  24.820  1.00 65.10 52  A 1 
ATOM 395  N NH1 . ARG A 1 52  ? -13.096 26.209  23.947  1.00 58.17 52  A 1 
ATOM 396  N NH2 . ARG A 1 52  ? -11.520 26.315  25.525  1.00 53.61 52  A 1 
ATOM 397  N N   . LEU A 1 53  ? -14.055 18.433  21.533  1.00 93.99 53  A 1 
ATOM 398  C CA  . LEU A 1 53  ? -15.000 17.651  20.733  1.00 93.37 53  A 1 
ATOM 399  C C   . LEU A 1 53  ? -14.736 16.143  20.795  1.00 93.10 53  A 1 
ATOM 400  O O   . LEU A 1 53  ? -15.673 15.356  20.645  1.00 91.53 53  A 1 
ATOM 401  C CB  . LEU A 1 53  ? -14.950 18.152  19.280  1.00 93.29 53  A 1 
ATOM 402  C CG  . LEU A 1 53  ? -15.481 19.583  19.068  1.00 91.61 53  A 1 
ATOM 403  C CD1 . LEU A 1 53  ? -15.244 19.986  17.615  1.00 88.06 53  A 1 
ATOM 404  C CD2 . LEU A 1 53  ? -16.980 19.697  19.354  1.00 88.56 53  A 1 
ATOM 405  N N   . PHE A 1 54  ? -13.473 15.738  21.007  1.00 94.58 54  A 1 
ATOM 406  C CA  . PHE A 1 54  ? -13.039 14.345  20.938  1.00 93.96 54  A 1 
ATOM 407  C C   . PHE A 1 54  ? -12.168 13.957  22.141  1.00 93.67 54  A 1 
ATOM 408  O O   . PHE A 1 54  ? -11.021 14.385  22.251  1.00 91.59 54  A 1 
ATOM 409  C CB  . PHE A 1 54  ? -12.293 14.112  19.616  1.00 93.59 54  A 1 
ATOM 410  C CG  . PHE A 1 54  ? -13.050 14.523  18.367  1.00 93.81 54  A 1 
ATOM 411  C CD1 . PHE A 1 54  ? -14.264 13.901  18.029  1.00 91.57 54  A 1 
ATOM 412  C CD2 . PHE A 1 54  ? -12.553 15.559  17.553  1.00 92.12 54  A 1 
ATOM 413  C CE1 . PHE A 1 54  ? -14.979 14.312  16.889  1.00 91.54 54  A 1 
ATOM 414  C CE2 . PHE A 1 54  ? -13.264 15.967  16.413  1.00 91.92 54  A 1 
ATOM 415  C CZ  . PHE A 1 54  ? -14.481 15.348  16.082  1.00 92.36 54  A 1 
ATOM 416  N N   . GLU A 1 55  ? -12.686 13.094  23.011  1.00 92.01 55  A 1 
ATOM 417  C CA  . GLU A 1 55  ? -11.993 12.641  24.231  1.00 91.12 55  A 1 
ATOM 418  C C   . GLU A 1 55  ? -10.747 11.784  23.938  1.00 89.89 55  A 1 
ATOM 419  O O   . GLU A 1 55  ? -9.758  11.853  24.661  1.00 85.19 55  A 1 
ATOM 420  C CB  . GLU A 1 55  ? -12.969 11.843  25.114  1.00 88.80 55  A 1 
ATOM 421  C CG  . GLU A 1 55  ? -14.135 12.694  25.653  1.00 80.28 55  A 1 
ATOM 422  C CD  . GLU A 1 55  ? -15.111 11.918  26.558  1.00 74.17 55  A 1 
ATOM 423  O OE1 . GLU A 1 55  ? -16.031 12.574  27.102  1.00 66.67 55  A 1 
ATOM 424  O OE2 . GLU A 1 55  ? -14.964 10.689  26.695  1.00 66.07 55  A 1 
ATOM 425  N N   . GLU A 1 56  ? -10.758 10.994  22.869  1.00 90.63 56  A 1 
ATOM 426  C CA  . GLU A 1 56  ? -9.674  10.066  22.492  1.00 90.37 56  A 1 
ATOM 427  C C   . GLU A 1 56  ? -8.663  10.679  21.501  1.00 91.01 56  A 1 
ATOM 428  O O   . GLU A 1 56  ? -8.023  9.975   20.713  1.00 88.51 56  A 1 
ATOM 429  C CB  . GLU A 1 56  ? -10.256 8.735   21.989  1.00 88.30 56  A 1 
ATOM 430  C CG  . GLU A 1 56  ? -11.130 8.021   23.034  1.00 84.00 56  A 1 
ATOM 431  C CD  . GLU A 1 56  ? -11.547 6.603   22.602  1.00 76.28 56  A 1 
ATOM 432  O OE1 . GLU A 1 56  ? -11.972 5.833   23.493  1.00 67.84 56  A 1 
ATOM 433  O OE2 . GLU A 1 56  ? -11.451 6.286   21.394  1.00 66.45 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? -8.504  12.005  21.512  1.00 93.15 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? -7.574  12.707  20.632  1.00 93.44 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? -6.112  12.410  21.009  1.00 93.21 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? -5.723  12.433  22.179  1.00 89.78 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? -7.880  14.213  20.672  1.00 92.46 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? -7.324  14.985  19.467  1.00 90.02 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? -8.198  14.774  18.224  1.00 85.60 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? -7.306  16.477  19.781  1.00 85.97 57  A 1 
ATOM 442  N N   . ARG A 1 58  ? -5.267  12.165  20.004  1.00 93.47 58  A 1 
ATOM 443  C CA  . ARG A 1 58  ? -3.825  11.911  20.136  1.00 92.58 58  A 1 
ATOM 444  C C   . ARG A 1 58  ? -3.018  12.982  19.411  1.00 93.97 58  A 1 
ATOM 445  O O   . ARG A 1 58  ? -3.514  13.617  18.494  1.00 92.87 58  A 1 
ATOM 446  C CB  . ARG A 1 58  ? -3.481  10.518  19.596  1.00 89.11 58  A 1 
ATOM 447  C CG  . ARG A 1 58  ? -4.276  9.390   20.263  1.00 83.57 58  A 1 
ATOM 448  C CD  . ARG A 1 58  ? -3.824  7.998   19.809  1.00 83.26 58  A 1 
ATOM 449  N NE  . ARG A 1 58  ? -4.063  7.758   18.363  1.00 79.89 58  A 1 
ATOM 450  C CZ  . ARG A 1 58  ? -3.183  7.830   17.382  1.00 79.66 58  A 1 
ATOM 451  N NH1 . ARG A 1 58  ? -1.938  8.149   17.575  1.00 67.81 58  A 1 
ATOM 452  N NH2 . ARG A 1 58  ? -3.539  7.581   16.159  1.00 70.17 58  A 1 
ATOM 453  N N   . TYR A 1 59  ? -1.731  13.104  19.768  1.00 93.04 59  A 1 
ATOM 454  C CA  . TYR A 1 59  ? -0.789  14.034  19.138  1.00 93.24 59  A 1 
ATOM 455  C C   . TYR A 1 59  ? 0.339   13.234  18.471  1.00 92.57 59  A 1 
ATOM 456  O O   . TYR A 1 59  ? 1.284   12.822  19.147  1.00 89.96 59  A 1 
ATOM 457  C CB  . TYR A 1 59  ? -0.303  15.043  20.184  1.00 92.67 59  A 1 
ATOM 458  C CG  . TYR A 1 59  ? -1.443  15.813  20.831  1.00 92.11 59  A 1 
ATOM 459  C CD1 . TYR A 1 59  ? -2.031  16.898  20.157  1.00 88.89 59  A 1 
ATOM 460  C CD2 . TYR A 1 59  ? -1.949  15.410  22.084  1.00 89.57 59  A 1 
ATOM 461  C CE1 . TYR A 1 59  ? -3.113  17.594  20.736  1.00 88.05 59  A 1 
ATOM 462  C CE2 . TYR A 1 59  ? -3.033  16.100  22.665  1.00 88.06 59  A 1 
ATOM 463  C CZ  . TYR A 1 59  ? -3.613  17.195  21.991  1.00 89.00 59  A 1 
ATOM 464  O OH  . TYR A 1 59  ? -4.655  17.865  22.553  1.00 87.25 59  A 1 
ATOM 465  N N   . PRO A 1 60  ? 0.237   12.940  17.160  1.00 92.54 60  A 1 
ATOM 466  C CA  . PRO A 1 60  ? 1.133   12.008  16.468  1.00 91.43 60  A 1 
ATOM 467  C C   . PRO A 1 60  ? 2.516   12.591  16.156  1.00 89.63 60  A 1 
ATOM 468  O O   . PRO A 1 60  ? 3.421   11.858  15.746  1.00 83.74 60  A 1 
ATOM 469  C CB  . PRO A 1 60  ? 0.369   11.631  15.198  1.00 90.91 60  A 1 
ATOM 470  C CG  . PRO A 1 60  ? -0.420  12.896  14.882  1.00 91.30 60  A 1 
ATOM 471  C CD  . PRO A 1 60  ? -0.817  13.395  16.263  1.00 92.80 60  A 1 
ATOM 472  N N   . GLY A 1 61  ? 2.700   13.886  16.376  1.00 87.98 61  A 1 
ATOM 473  C CA  . GLY A 1 61  ? 3.904   14.664  16.103  1.00 86.35 61  A 1 
ATOM 474  C C   . GLY A 1 61  ? 3.702   15.649  14.952  1.00 86.78 61  A 1 
ATOM 475  O O   . GLY A 1 61  ? 3.072   15.322  13.952  1.00 84.20 61  A 1 
ATOM 476  N N   . ALA A 1 62  ? 4.298   16.839  15.089  1.00 82.86 62  A 1 
ATOM 477  C CA  . ALA A 1 62  ? 4.032   18.000  14.231  1.00 81.29 62  A 1 
ATOM 478  C C   . ALA A 1 62  ? 4.306   17.783  12.730  1.00 82.29 62  A 1 
ATOM 479  O O   . ALA A 1 62  ? 3.700   18.447  11.898  1.00 79.10 62  A 1 
ATOM 480  C CB  . ALA A 1 62  ? 4.869   19.169  14.764  1.00 77.46 62  A 1 
ATOM 481  N N   . TYR A 1 63  ? 5.196   16.854  12.370  1.00 84.53 63  A 1 
ATOM 482  C CA  . TYR A 1 63  ? 5.456   16.535  10.962  1.00 85.10 63  A 1 
ATOM 483  C C   . TYR A 1 63  ? 4.365   15.669  10.326  1.00 86.25 63  A 1 
ATOM 484  O O   . TYR A 1 63  ? 4.215   15.683  9.107   1.00 85.23 63  A 1 
ATOM 485  C CB  . TYR A 1 63  ? 6.812   15.842  10.835  1.00 83.71 63  A 1 
ATOM 486  C CG  . TYR A 1 63  ? 7.999   16.749  11.063  1.00 81.38 63  A 1 
ATOM 487  C CD1 . TYR A 1 63  ? 8.360   17.684  10.073  1.00 78.46 63  A 1 
ATOM 488  C CD2 . TYR A 1 63  ? 8.762   16.637  12.239  1.00 77.65 63  A 1 
ATOM 489  C CE1 . TYR A 1 63  ? 9.502   18.490  10.247  1.00 73.30 63  A 1 
ATOM 490  C CE2 . TYR A 1 63  ? 9.903   17.442  12.415  1.00 73.45 63  A 1 
ATOM 491  C CZ  . TYR A 1 63  ? 10.280  18.359  11.414  1.00 74.54 63  A 1 
ATOM 492  O OH  . TYR A 1 63  ? 11.402  19.104  11.573  1.00 71.60 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? 3.619   14.897  11.133  1.00 87.73 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? 2.558   14.032  10.624  1.00 89.34 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? 1.202   14.741  10.654  1.00 90.06 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? 0.505   14.754  9.645   1.00 88.30 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? 2.561   12.711  11.414  1.00 88.49 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? 1.456   11.722  10.985  1.00 87.40 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? 1.520   11.353  9.504   1.00 85.01 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? 1.592   10.431  11.794  1.00 85.41 64  A 1 
ATOM 501  N N   . ALA A 1 65  ? 0.827   15.305  11.800  1.00 90.16 65  A 1 
ATOM 502  C CA  . ALA A 1 65  ? -0.402  16.065  12.013  1.00 91.02 65  A 1 
ATOM 503  C C   . ALA A 1 65  ? -0.382  16.765  13.379  1.00 90.96 65  A 1 
ATOM 504  O O   . ALA A 1 65  ? 0.312   16.317  14.296  1.00 89.77 65  A 1 
ATOM 505  C CB  . ALA A 1 65  ? -1.602  15.108  11.940  1.00 91.01 65  A 1 
ATOM 506  N N   . ASP A 1 66  ? -1.194  17.805  13.540  1.00 90.92 66  A 1 
ATOM 507  C CA  . ASP A 1 66  ? -1.371  18.511  14.817  1.00 90.67 66  A 1 
ATOM 508  C C   . ASP A 1 66  ? -2.148  17.656  15.833  1.00 91.94 66  A 1 
ATOM 509  O O   . ASP A 1 66  ? -1.872  17.685  17.034  1.00 91.32 66  A 1 
ATOM 510  C CB  . ASP A 1 66  ? -2.095  19.841  14.558  1.00 88.83 66  A 1 
ATOM 511  C CG  . ASP A 1 66  ? -1.324  20.752  13.596  1.00 86.77 66  A 1 
ATOM 512  O OD1 . ASP A 1 66  ? -0.123  20.973  13.840  1.00 83.55 66  A 1 
ATOM 513  O OD2 . ASP A 1 66  ? -1.936  21.204  12.602  1.00 82.25 66  A 1 
ATOM 514  N N   . ALA A 1 67  ? -3.091  16.843  15.353  1.00 93.10 67  A 1 
ATOM 515  C CA  . ALA A 1 67  ? -3.842  15.885  16.157  1.00 93.99 67  A 1 
ATOM 516  C C   . ALA A 1 67  ? -4.262  14.659  15.329  1.00 94.39 67  A 1 
ATOM 517  O O   . ALA A 1 67  ? -4.310  14.701  14.102  1.00 93.98 67  A 1 
ATOM 518  C CB  . ALA A 1 67  ? -5.053  16.602  16.762  1.00 93.93 67  A 1 
ATOM 519  N N   . ALA A 1 68  ? -4.587  13.560  16.006  1.00 95.29 68  A 1 
ATOM 520  C CA  . ALA A 1 68  ? -5.124  12.362  15.374  1.00 95.43 68  A 1 
ATOM 521  C C   . ALA A 1 68  ? -6.252  11.742  16.205  1.00 95.46 68  A 1 
ATOM 522  O O   . ALA A 1 68  ? -6.212  11.755  17.435  1.00 94.61 68  A 1 
ATOM 523  C CB  . ALA A 1 68  ? -3.988  11.366  15.117  1.00 94.61 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? -7.232  11.158  15.528  1.00 94.76 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? -8.354  10.454  16.140  1.00 94.40 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? -8.503  9.073   15.500  1.00 94.01 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? -8.736  8.963   14.291  1.00 92.80 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? -9.627  11.302  15.965  1.00 93.94 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? -10.902 10.674  16.560  1.00 92.73 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? -10.853 10.637  18.089  1.00 89.37 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? -12.118 11.495  16.136  1.00 89.34 69  A 1 
ATOM 532  N N   . ASP A 1 70  ? -8.417  8.030   16.316  1.00 91.77 70  A 1 
ATOM 533  C CA  . ASP A 1 70  ? -8.715  6.671   15.875  1.00 89.89 70  A 1 
ATOM 534  C C   . ASP A 1 70  ? -10.233 6.476   15.877  1.00 88.71 70  A 1 
ATOM 535  O O   . ASP A 1 70  ? -10.866 6.294   16.910  1.00 85.75 70  A 1 
ATOM 536  C CB  . ASP A 1 70  ? -7.959  5.643   16.736  1.00 88.18 70  A 1 
ATOM 537  C CG  . ASP A 1 70  ? -6.433  5.787   16.609  1.00 85.90 70  A 1 
ATOM 538  O OD1 . ASP A 1 70  ? -5.922  6.095   15.505  1.00 82.31 70  A 1 
ATOM 539  O OD2 . ASP A 1 70  ? -5.717  5.634   17.619  1.00 82.15 70  A 1 
ATOM 540  N N   . PHE A 1 71  ? -10.832 6.540   14.693  1.00 84.46 71  A 1 
ATOM 541  C CA  . PHE A 1 71  ? -12.285 6.399   14.531  1.00 80.55 71  A 1 
ATOM 542  C C   . PHE A 1 71  ? -12.759 4.937   14.618  1.00 78.38 71  A 1 
ATOM 543  O O   . PHE A 1 71  ? -13.911 4.636   14.931  1.00 70.05 71  A 1 
ATOM 544  C CB  . PHE A 1 71  ? -12.687 7.036   13.193  1.00 76.29 71  A 1 
ATOM 545  C CG  . PHE A 1 71  ? -14.160 6.888   12.880  1.00 73.28 71  A 1 
ATOM 546  C CD1 . PHE A 1 71  ? -14.585 6.137   11.768  1.00 67.50 71  A 1 
ATOM 547  C CD2 . PHE A 1 71  ? -15.116 7.444   13.749  1.00 66.94 71  A 1 
ATOM 548  C CE1 . PHE A 1 71  ? -15.956 5.960   11.518  1.00 61.31 71  A 1 
ATOM 549  C CE2 . PHE A 1 71  ? -16.488 7.259   13.501  1.00 61.43 71  A 1 
ATOM 550  C CZ  . PHE A 1 71  ? -16.909 6.522   12.386  1.00 58.38 71  A 1 
ATOM 551  N N   . SER A 1 72  ? -11.850 4.010   14.341  1.00 79.00 72  A 1 
ATOM 552  C CA  . SER A 1 72  ? -12.022 2.578   14.582  1.00 76.87 72  A 1 
ATOM 553  C C   . SER A 1 72  ? -10.645 1.957   14.802  1.00 76.11 72  A 1 
ATOM 554  O O   . SER A 1 72  ? -9.634  2.580   14.482  1.00 70.10 72  A 1 
ATOM 555  C CB  . SER A 1 72  ? -12.730 1.927   13.386  1.00 72.32 72  A 1 
ATOM 556  O OG  . SER A 1 72  ? -11.904 1.902   12.232  1.00 65.09 72  A 1 
ATOM 557  N N   . GLU A 1 73  ? -10.571 0.689   15.232  1.00 71.01 73  A 1 
ATOM 558  C CA  . GLU A 1 73  ? -9.294  -0.054  15.347  1.00 69.31 73  A 1 
ATOM 559  C C   . GLU A 1 73  ? -8.402  -0.012  14.080  1.00 68.52 73  A 1 
ATOM 560  O O   . GLU A 1 73  ? -7.280  -0.524  14.071  1.00 64.25 73  A 1 
ATOM 561  C CB  . GLU A 1 73  ? -9.590  -1.537  15.613  1.00 66.10 73  A 1 
ATOM 562  C CG  . GLU A 1 73  ? -10.275 -1.864  16.952  1.00 59.35 73  A 1 
ATOM 563  C CD  . GLU A 1 73  ? -10.449 -3.384  17.138  1.00 54.85 73  A 1 
ATOM 564  O OE1 . GLU A 1 73  ? -10.761 -3.797  18.272  1.00 50.02 73  A 1 
ATOM 565  O OE2 . GLU A 1 73  ? -10.292 -4.137  16.132  1.00 50.80 73  A 1 
ATOM 566  N N   . ARG A 1 74  ? -8.921  0.518   12.979  1.00 73.23 74  A 1 
ATOM 567  C CA  . ARG A 1 74  ? -8.375  0.362   11.626  1.00 71.83 74  A 1 
ATOM 568  C C   . ARG A 1 74  ? -8.394  1.643   10.795  1.00 74.21 74  A 1 
ATOM 569  O O   . ARG A 1 74  ? -7.982  1.594   9.642   1.00 70.33 74  A 1 
ATOM 570  C CB  . ARG A 1 74  ? -9.183  -0.737  10.927  1.00 66.37 74  A 1 
ATOM 571  C CG  . ARG A 1 74  ? -9.105  -2.070  11.681  1.00 59.69 74  A 1 
ATOM 572  C CD  . ARG A 1 74  ? -10.046 -3.093  11.068  1.00 56.03 74  A 1 
ATOM 573  N NE  . ARG A 1 74  ? -9.959  -4.383  11.773  1.00 49.79 74  A 1 
ATOM 574  C CZ  . ARG A 1 74  ? -10.683 -5.455  11.509  1.00 43.18 74  A 1 
ATOM 575  N NH1 . ARG A 1 74  ? -11.584 -5.460  10.571  1.00 40.38 74  A 1 
ATOM 576  N NH2 . ARG A 1 74  ? -10.515 -6.555  12.186  1.00 38.30 74  A 1 
ATOM 577  N N   . GLN A 1 75  ? -8.899  2.751   11.341  1.00 80.69 75  A 1 
ATOM 578  C CA  . GLN A 1 75  ? -9.033  4.014   10.621  1.00 83.08 75  A 1 
ATOM 579  C C   . GLN A 1 75  ? -8.685  5.185   11.520  1.00 86.50 75  A 1 
ATOM 580  O O   . GLN A 1 75  ? -9.300  5.366   12.570  1.00 86.01 75  A 1 
ATOM 581  C CB  . GLN A 1 75  ? -10.453 4.182   10.070  1.00 79.48 75  A 1 
ATOM 582  C CG  . GLN A 1 75  ? -10.743 3.147   8.989   1.00 71.96 75  A 1 
ATOM 583  C CD  . GLN A 1 75  ? -12.069 3.369   8.288   1.00 68.88 75  A 1 
ATOM 584  O OE1 . GLN A 1 75  ? -13.091 3.690   8.866   1.00 61.35 75  A 1 
ATOM 585  N NE2 . GLN A 1 75  ? -12.097 3.172   6.989   1.00 57.90 75  A 1 
ATOM 586  N N   . THR A 1 76  ? -7.732  5.999   11.065  1.00 89.19 76  A 1 
ATOM 587  C CA  . THR A 1 76  ? -7.263  7.177   11.782  1.00 90.91 76  A 1 
ATOM 588  C C   . THR A 1 76  ? -7.518  8.425   10.939  1.00 91.89 76  A 1 
ATOM 589  O O   . THR A 1 76  ? -7.190  8.463   9.752   1.00 91.36 76  A 1 
ATOM 590  C CB  . THR A 1 76  ? -5.779  7.036   12.153  1.00 90.52 76  A 1 
ATOM 591  O OG1 . THR A 1 76  ? -5.548  5.837   12.857  1.00 85.46 76  A 1 
ATOM 592  C CG2 . THR A 1 76  ? -5.292  8.177   13.033  1.00 84.93 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? -8.097  9.455   11.563  1.00 92.89 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? -8.164  10.806  11.022  1.00 93.72 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? -6.955  11.589  11.533  1.00 94.57 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? -6.747  11.655  12.743  1.00 94.29 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? -9.480  11.486  11.435  1.00 93.19 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? -10.765 10.740  11.029  1.00 91.68 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? -11.989 11.529  11.490  1.00 89.25 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? -10.870 10.542  9.517   1.00 89.00 77  A 1 
ATOM 601  N N   . TYR A 1 78  ? -6.184  12.186  10.635  1.00 94.52 78  A 1 
ATOM 602  C CA  . TYR A 1 78  ? -5.050  13.056  10.941  1.00 94.63 78  A 1 
ATOM 603  C C   . TYR A 1 78  ? -5.444  14.503  10.661  1.00 94.55 78  A 1 
ATOM 604  O O   . TYR A 1 78  ? -5.683  14.859  9.508   1.00 93.74 78  A 1 
ATOM 605  C CB  . TYR A 1 78  ? -3.833  12.619  10.120  1.00 94.42 78  A 1 
ATOM 606  C CG  . TYR A 1 78  ? -3.248  11.296  10.573  1.00 94.18 78  A 1 
ATOM 607  C CD1 . TYR A 1 78  ? -2.383  11.265  11.681  1.00 92.74 78  A 1 
ATOM 608  C CD2 . TYR A 1 78  ? -3.575  10.098  9.908   1.00 92.86 78  A 1 
ATOM 609  C CE1 . TYR A 1 78  ? -1.836  10.044  12.121  1.00 92.13 78  A 1 
ATOM 610  C CE2 . TYR A 1 78  ? -3.035  8.875   10.351  1.00 92.25 78  A 1 
ATOM 611  C CZ  . TYR A 1 78  ? -2.159  8.847   11.457  1.00 92.61 78  A 1 
ATOM 612  O OH  . TYR A 1 78  ? -1.629  7.674   11.889  1.00 91.16 78  A 1 
ATOM 613  N N   . PHE A 1 79  ? -5.537  15.312  11.709  1.00 93.75 79  A 1 
ATOM 614  C CA  . PHE A 1 79  ? -5.977  16.698  11.632  1.00 93.89 79  A 1 
ATOM 615  C C   . PHE A 1 79  ? -4.785  17.639  11.534  1.00 93.43 79  A 1 
ATOM 616  O O   . PHE A 1 79  ? -3.903  17.631  12.393  1.00 92.38 79  A 1 
ATOM 617  C CB  . PHE A 1 79  ? -6.858  17.049  12.833  1.00 93.99 79  A 1 
ATOM 618  C CG  . PHE A 1 79  ? -8.111  16.206  12.947  1.00 94.21 79  A 1 
ATOM 619  C CD1 . PHE A 1 79  ? -9.223  16.487  12.137  1.00 93.05 79  A 1 
ATOM 620  C CD2 . PHE A 1 79  ? -8.165  15.138  13.862  1.00 93.35 79  A 1 
ATOM 621  C CE1 . PHE A 1 79  ? -10.390 15.712  12.248  1.00 92.88 79  A 1 
ATOM 622  C CE2 . PHE A 1 79  ? -9.331  14.364  13.972  1.00 93.09 79  A 1 
ATOM 623  C CZ  . PHE A 1 79  ? -10.449 14.652  13.167  1.00 93.31 79  A 1 
ATOM 624  N N   . HIS A 1 80  ? -4.815  18.489  10.525  1.00 90.98 80  A 1 
ATOM 625  C CA  . HIS A 1 80  ? -3.982  19.673  10.422  1.00 89.74 80  A 1 
ATOM 626  C C   . HIS A 1 80  ? -4.852  20.896  10.704  1.00 89.74 80  A 1 
ATOM 627  O O   . HIS A 1 80  ? -5.862  21.118  10.025  1.00 88.78 80  A 1 
ATOM 628  C CB  . HIS A 1 80  ? -3.332  19.728  9.048   1.00 88.70 80  A 1 
ATOM 629  C CG  . HIS A 1 80  ? -2.280  18.674  8.845   1.00 84.68 80  A 1 
ATOM 630  N ND1 . HIS A 1 80  ? -0.972  18.762  9.265   1.00 73.68 80  A 1 
ATOM 631  C CD2 . HIS A 1 80  ? -2.426  17.489  8.179   1.00 73.56 80  A 1 
ATOM 632  C CE1 . HIS A 1 80  ? -0.335  17.660  8.834   1.00 73.03 80  A 1 
ATOM 633  N NE2 . HIS A 1 80  ? -1.177  16.862  8.169   1.00 74.14 80  A 1 
ATOM 634  N N   . CYS A 1 81  ? -4.461  21.669  11.717  1.00 86.68 81  A 1 
ATOM 635  C CA  . CYS A 1 81  ? -5.159  22.879  12.128  1.00 85.21 81  A 1 
ATOM 636  C C   . CYS A 1 81  ? -4.685  24.072  11.284  1.00 82.40 81  A 1 
ATOM 637  O O   . CYS A 1 81  ? -3.486  24.250  11.049  1.00 79.73 81  A 1 
ATOM 638  C CB  . CYS A 1 81  ? -4.950  23.096  13.627  1.00 85.74 81  A 1 
ATOM 639  S SG  . CYS A 1 81  ? -5.560  21.654  14.561  1.00 85.67 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? -5.617  24.896  10.826  1.00 82.89 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? -5.297  26.150  10.147  1.00 79.65 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? -4.802  27.180  11.163  1.00 76.88 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? -5.515  27.502  12.112  1.00 71.10 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? -6.539  26.679  9.411   1.00 76.86 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? -6.903  25.892  8.143   1.00 72.55 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? -8.274  26.326  7.638   1.00 68.84 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? -5.889  26.152  7.029   1.00 67.33 82  A 1 
ATOM 648  N N   . ASP A 1 83  ? -3.623  27.763  10.929  1.00 71.44 83  A 1 
ATOM 649  C CA  . ASP A 1 83  ? -3.205  28.953  11.672  1.00 67.00 83  A 1 
ATOM 650  C C   . ASP A 1 83  ? -3.978  30.156  11.126  1.00 64.47 83  A 1 
ATOM 651  O O   . ASP A 1 83  ? -3.633  30.716  10.080  1.00 59.17 83  A 1 
ATOM 652  C CB  . ASP A 1 83  ? -1.688  29.183  11.577  1.00 61.65 83  A 1 
ATOM 653  C CG  . ASP A 1 83  ? -0.856  28.070  12.204  1.00 55.63 83  A 1 
ATOM 654  O OD1 . ASP A 1 83  ? -1.333  27.408  13.143  1.00 52.42 83  A 1 
ATOM 655  O OD2 . ASP A 1 83  ? 0.243   27.824  11.659  1.00 50.25 83  A 1 
ATOM 656  N N   . MET A 1 84  ? -5.033  30.555  11.812  1.00 53.83 84  A 1 
ATOM 657  C CA  . MET A 1 84  ? -5.863  31.681  11.391  1.00 51.73 84  A 1 
ATOM 658  C C   . MET A 1 84  ? -5.161  33.010  11.694  1.00 51.03 84  A 1 
ATOM 659  O O   . MET A 1 84  ? -5.218  33.513  12.814  1.00 46.95 84  A 1 
ATOM 660  C CB  . MET A 1 84  ? -7.242  31.597  12.061  1.00 46.56 84  A 1 
ATOM 661  C CG  . MET A 1 84  ? -8.062  30.389  11.583  1.00 41.45 84  A 1 
ATOM 662  S SD  . MET A 1 84  ? -8.605  30.458  9.853   1.00 38.41 84  A 1 
ATOM 663  C CE  . MET A 1 84  ? -9.930  31.681  9.966   1.00 34.45 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? -4.512  33.634  10.700  1.00 42.84 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? -4.283  35.080  10.737  1.00 41.83 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? -5.491  35.804  10.119  1.00 42.51 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? -6.140  35.264  9.224   1.00 40.57 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? -2.974  35.497  10.053  1.00 36.77 85  A 1 
ATOM 669  N N   . PRO A 1 86  ? -5.792  37.035  10.564  1.00 36.25 86  A 1 
ATOM 670  C CA  . PRO A 1 86  ? -6.846  37.835  9.957   1.00 36.31 86  A 1 
ATOM 671  C C   . PRO A 1 86  ? -6.522  38.086  8.478   1.00 38.07 86  A 1 
ATOM 672  O O   . PRO A 1 86  ? -5.547  38.755  8.139   1.00 37.57 86  A 1 
ATOM 673  C CB  . PRO A 1 86  ? -6.924  39.116  10.790  1.00 33.12 86  A 1 
ATOM 674  C CG  . PRO A 1 86  ? -5.554  39.208  11.459  1.00 33.50 86  A 1 
ATOM 675  C CD  . PRO A 1 86  ? -5.121  37.757  11.626  1.00 38.44 86  A 1 
ATOM 676  N N   . VAL A 1 87  ? -7.333  37.519  7.586   1.00 38.03 87  A 1 
ATOM 677  C CA  . VAL A 1 87  ? -7.200  37.706  6.139   1.00 38.88 87  A 1 
ATOM 678  C C   . VAL A 1 87  ? -7.878  39.015  5.753   1.00 39.06 87  A 1 
ATOM 679  O O   . VAL A 1 87  ? -9.096  39.149  5.862   1.00 37.92 87  A 1 
ATOM 680  C CB  . VAL A 1 87  ? -7.790  36.526  5.345   1.00 37.15 87  A 1 
ATOM 681  C CG1 . VAL A 1 87  ? -7.595  36.694  3.830   1.00 34.45 87  A 1 
ATOM 682  C CG2 . VAL A 1 87  ? -7.098  35.229  5.743   1.00 35.09 87  A 1 
ATOM 683  N N   . TYR A 1 88  ? -7.083  39.974  5.246   1.00 36.00 88  A 1 
ATOM 684  C CA  . TYR A 1 88  ? -7.637  41.105  4.510   1.00 36.62 88  A 1 
ATOM 685  C C   . TYR A 1 88  ? -8.055  40.607  3.121   1.00 36.77 88  A 1 
ATOM 686  O O   . TYR A 1 88  ? -7.216  40.297  2.282   1.00 35.17 88  A 1 
ATOM 687  C CB  . TYR A 1 88  ? -6.624  42.251  4.455   1.00 33.77 88  A 1 
ATOM 688  C CG  . TYR A 1 88  ? -6.330  42.847  5.820   1.00 30.13 88  A 1 
ATOM 689  C CD1 . TYR A 1 88  ? -7.211  43.796  6.380   1.00 27.01 88  A 1 
ATOM 690  C CD2 . TYR A 1 88  ? -5.194  42.439  6.547   1.00 25.45 88  A 1 
ATOM 691  C CE1 . TYR A 1 88  ? -6.956  44.337  7.657   1.00 24.18 88  A 1 
ATOM 692  C CE2 . TYR A 1 88  ? -4.936  42.974  7.825   1.00 26.06 88  A 1 
ATOM 693  C CZ  . TYR A 1 88  ? -5.817  43.924  8.380   1.00 25.46 88  A 1 
ATOM 694  O OH  . TYR A 1 88  ? -5.570  44.442  9.614   1.00 24.41 88  A 1 
ATOM 695  N N   . ILE A 1 89  ? -9.366  40.487  2.906   1.00 34.40 89  A 1 
ATOM 696  C CA  . ILE A 1 89  ? -9.949  40.119  1.612   1.00 35.20 89  A 1 
ATOM 697  C C   . ILE A 1 89  ? -9.594  41.226  0.610   1.00 35.49 89  A 1 
ATOM 698  O O   . ILE A 1 89  ? -10.101 42.340  0.705   1.00 34.25 89  A 1 
ATOM 699  C CB  . ILE A 1 89  ? -11.479 39.901  1.739   1.00 33.42 89  A 1 
ATOM 700  C CG1 . ILE A 1 89  ? -11.795 38.802  2.781   1.00 30.97 89  A 1 
ATOM 701  C CG2 . ILE A 1 89  ? -12.082 39.538  0.368   1.00 31.83 89  A 1 
ATOM 702  C CD1 . ILE A 1 89  ? -13.290 38.612  3.071   1.00 29.29 89  A 1 
ATOM 703  N N   . THR A 1 90  ? -8.687  40.931  -0.337  1.00 32.65 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? -8.364  41.834  -1.452  1.00 34.58 90  A 1 
ATOM 705  C C   . THR A 1 90  ? -9.334  41.609  -2.617  1.00 35.38 90  A 1 
ATOM 706  O O   . THR A 1 90  ? -9.842  40.504  -2.806  1.00 34.08 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? -6.898  41.683  -1.899  1.00 32.08 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? -6.597  40.345  -2.224  1.00 29.10 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? -5.915  42.116  -0.809  1.00 28.84 90  A 1 
ATOM 710  N N   . GLU A 1 91  ? -9.560  42.647  -3.431  1.00 32.98 91  A 1 
ATOM 711  C CA  . GLU A 1 91  ? -10.519 42.664  -4.560  1.00 34.71 91  A 1 
ATOM 712  C C   . GLU A 1 91  ? -10.237 41.627  -5.677  1.00 34.92 91  A 1 
ATOM 713  O O   . GLU A 1 91  ? -11.046 41.460  -6.584  1.00 33.67 91  A 1 
ATOM 714  C CB  . GLU A 1 91  ? -10.554 44.080  -5.171  1.00 32.15 91  A 1 
ATOM 715  C CG  . GLU A 1 91  ? -11.172 45.133  -4.232  1.00 28.42 91  A 1 
ATOM 716  C CD  . GLU A 1 91  ? -11.224 46.543  -4.852  1.00 25.60 91  A 1 
ATOM 717  O OE1 . GLU A 1 91  ? -12.091 47.332  -4.414  1.00 22.80 91  A 1 
ATOM 718  O OE2 . GLU A 1 91  ? -10.381 46.836  -5.730  1.00 26.42 91  A 1 
ATOM 719  N N   . TYR A 1 92  ? -9.118  40.896  -5.606  1.00 37.67 92  A 1 
ATOM 720  C CA  . TYR A 1 92  ? -8.680  39.902  -6.601  1.00 38.53 92  A 1 
ATOM 721  C C   . TYR A 1 92  ? -9.022  38.443  -6.242  1.00 38.99 92  A 1 
ATOM 722  O O   . TYR A 1 92  ? -8.547  37.522  -6.907  1.00 37.13 92  A 1 
ATOM 723  C CB  . TYR A 1 92  ? -7.185  40.094  -6.872  1.00 34.54 92  A 1 
ATOM 724  C CG  . TYR A 1 92  ? -6.872  41.411  -7.554  1.00 30.49 92  A 1 
ATOM 725  C CD1 . TYR A 1 92  ? -7.060  41.533  -8.945  1.00 27.29 92  A 1 
ATOM 726  C CD2 . TYR A 1 92  ? -6.418  42.516  -6.808  1.00 25.76 92  A 1 
ATOM 727  C CE1 . TYR A 1 92  ? -6.789  42.754  -9.590  1.00 23.52 92  A 1 
ATOM 728  C CE2 . TYR A 1 92  ? -6.150  43.742  -7.451  1.00 25.60 92  A 1 
ATOM 729  C CZ  . TYR A 1 92  ? -6.334  43.857  -8.841  1.00 26.02 92  A 1 
ATOM 730  O OH  . TYR A 1 92  ? -6.074  45.035  -9.468  1.00 25.48 92  A 1 
ATOM 731  N N   . MET A 1 93  ? -9.823  38.200  -5.209  1.00 38.94 93  A 1 
ATOM 732  C CA  . MET A 1 93  ? -10.265 36.841  -4.881  1.00 40.35 93  A 1 
ATOM 733  C C   . MET A 1 93  ? -11.238 36.287  -5.938  1.00 41.76 93  A 1 
ATOM 734  O O   . MET A 1 93  ? -12.216 36.955  -6.282  1.00 40.90 93  A 1 
ATOM 735  C CB  . MET A 1 93  ? -10.924 36.788  -3.495  1.00 37.71 93  A 1 
ATOM 736  C CG  . MET A 1 93  ? -9.923  36.440  -2.396  1.00 33.51 93  A 1 
ATOM 737  S SD  . MET A 1 93  ? -10.719 36.156  -0.806  1.00 30.54 93  A 1 
ATOM 738  C CE  . MET A 1 93  ? -9.590  34.954  -0.072  1.00 27.97 93  A 1 
ATOM 739  N N   . PRO A 1 94  ? -11.054 35.037  -6.410  1.00 41.26 94  A 1 
ATOM 740  C CA  . PRO A 1 94  ? -12.119 34.337  -7.119  1.00 42.86 94  A 1 
ATOM 741  C C   . PRO A 1 94  ? -13.359 34.256  -6.218  1.00 43.74 94  A 1 
ATOM 742  O O   . PRO A 1 94  ? -13.248 33.853  -5.062  1.00 43.31 94  A 1 
ATOM 743  C CB  . PRO A 1 94  ? -11.562 32.947  -7.462  1.00 40.70 94  A 1 
ATOM 744  C CG  . PRO A 1 94  ? -10.048 33.093  -7.295  1.00 40.29 94  A 1 
ATOM 745  C CD  . PRO A 1 94  ? -9.894  34.178  -6.236  1.00 43.53 94  A 1 
ATOM 746  N N   . VAL A 1 95  ? -14.528 34.599  -6.750  1.00 41.86 95  A 1 
ATOM 747  C CA  . VAL A 1 95  ? -15.803 34.779  -6.018  1.00 42.86 95  A 1 
ATOM 748  C C   . VAL A 1 95  ? -16.214 33.574  -5.143  1.00 44.11 95  A 1 
ATOM 749  O O   . VAL A 1 95  ? -17.009 33.732  -4.225  1.00 41.34 95  A 1 
ATOM 750  C CB  . VAL A 1 95  ? -16.918 35.158  -7.026  1.00 38.19 95  A 1 
ATOM 751  C CG1 . VAL A 1 95  ? -18.289 35.421  -6.395  1.00 33.78 95  A 1 
ATOM 752  C CG2 . VAL A 1 95  ? -16.544 36.429  -7.813  1.00 35.08 95  A 1 
ATOM 753  N N   . ASN A 1 96  ? -15.628 32.387  -5.367  1.00 49.17 96  A 1 
ATOM 754  C CA  . ASN A 1 96  ? -15.956 31.135  -4.670  1.00 51.03 96  A 1 
ATOM 755  C C   . ASN A 1 96  ? -14.768 30.487  -3.929  1.00 52.12 96  A 1 
ATOM 756  O O   . ASN A 1 96  ? -14.847 29.303  -3.601  1.00 49.44 96  A 1 
ATOM 757  C CB  . ASN A 1 96  ? -16.572 30.166  -5.695  1.00 46.86 96  A 1 
ATOM 758  C CG  . ASN A 1 96  ? -17.875 30.657  -6.297  1.00 42.24 96  A 1 
ATOM 759  O OD1 . ASN A 1 96  ? -18.640 31.408  -5.723  1.00 38.59 96  A 1 
ATOM 760  N ND2 . ASN A 1 96  ? -18.187 30.231  -7.494  1.00 37.59 96  A 1 
ATOM 761  N N   . PHE A 1 97  ? -13.645 31.209  -3.702  1.00 54.65 97  A 1 
ATOM 762  C CA  . PHE A 1 97  ? -12.494 30.619  -3.006  1.00 55.92 97  A 1 
ATOM 763  C C   . PHE A 1 97  ? -12.605 30.814  -1.483  1.00 57.23 97  A 1 
ATOM 764  O O   . PHE A 1 97  ? -12.761 31.950  -1.038  1.00 55.11 97  A 1 
ATOM 765  C CB  . PHE A 1 97  ? -11.188 31.177  -3.569  1.00 51.77 97  A 1 
ATOM 766  C CG  . PHE A 1 97  ? -9.996  30.310  -3.220  1.00 49.09 97  A 1 
ATOM 767  C CD1 . PHE A 1 97  ? -9.240  30.566  -2.063  1.00 46.69 97  A 1 
ATOM 768  C CD2 . PHE A 1 97  ? -9.672  29.213  -4.038  1.00 46.34 97  A 1 
ATOM 769  C CE1 . PHE A 1 97  ? -8.164  29.731  -1.727  1.00 40.64 97  A 1 
ATOM 770  C CE2 . PHE A 1 97  ? -8.592  28.377  -3.700  1.00 41.71 97  A 1 
ATOM 771  C CZ  . PHE A 1 97  ? -7.842  28.638  -2.543  1.00 41.38 97  A 1 
ATOM 772  N N   . PRO A 1 98  ? -12.516 29.743  -0.663  1.00 57.09 98  A 1 
ATOM 773  C CA  . PRO A 1 98  ? -12.641 29.852  0.791   1.00 60.02 98  A 1 
ATOM 774  C C   . PRO A 1 98  ? -11.529 30.711  1.416   1.00 61.67 98  A 1 
ATOM 775  O O   . PRO A 1 98  ? -10.352 30.560  1.091   1.00 60.38 98  A 1 
ATOM 776  C CB  . PRO A 1 98  ? -12.619 28.415  1.317   1.00 57.21 98  A 1 
ATOM 777  C CG  . PRO A 1 98  ? -13.069 27.583  0.124   1.00 53.98 98  A 1 
ATOM 778  C CD  . PRO A 1 98  ? -12.487 28.341  -1.054  1.00 59.20 98  A 1 
ATOM 779  N N   . ALA A 1 99  ? -11.900 31.616  2.324   1.00 59.31 99  A 1 
ATOM 780  C CA  . ALA A 1 99  ? -10.977 32.566  2.954   1.00 60.65 99  A 1 
ATOM 781  C C   . ALA A 1 99  ? -9.914  31.886  3.839   1.00 61.05 99  A 1 
ATOM 782  O O   . ALA A 1 99  ? -8.786  32.363  3.938   1.00 58.39 99  A 1 
ATOM 783  C CB  . ALA A 1 99  ? -11.808 33.568  3.763   1.00 58.98 99  A 1 
ATOM 784  N N   . ASP A 1 100 ? -10.258 30.769  4.456   1.00 58.43 100 A 1 
ATOM 785  C CA  . ASP A 1 100 ? -9.376  29.948  5.287   1.00 61.30 100 A 1 
ATOM 786  C C   . ASP A 1 100 ? -8.278  29.249  4.463   1.00 60.05 100 A 1 
ATOM 787  O O   . ASP A 1 100 ? -7.104  29.314  4.836   1.00 59.46 100 A 1 
ATOM 788  C CB  . ASP A 1 100 ? -10.229 28.962  6.108   1.00 59.27 100 A 1 
ATOM 789  C CG  . ASP A 1 100 ? -11.184 28.066  5.305   1.00 54.91 100 A 1 
ATOM 790  O OD1 . ASP A 1 100 ? -11.425 28.342  4.109   1.00 51.88 100 A 1 
ATOM 791  O OD2 . ASP A 1 100 ? -11.717 27.114  5.909   1.00 52.66 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? -8.589  28.707  3.290   1.00 62.86 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? -7.580  28.159  2.369   1.00 62.79 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? -6.661  29.249  1.791   1.00 61.64 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? -5.487  29.002  1.523   1.00 59.46 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? -8.264  27.391  1.225   1.00 61.11 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? -9.006  26.105  1.625   1.00 57.53 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? -9.549  25.433  0.363   1.00 55.09 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? -8.102  25.097  2.335   1.00 57.17 101 A 1 
ATOM 800  N N   . TYR A 1 102 ? -7.160  30.473  1.607   1.00 57.77 102 A 1 
ATOM 801  C CA  . TYR A 1 102 ? -6.325  31.607  1.206   1.00 58.76 102 A 1 
ATOM 802  C C   . TYR A 1 102 ? -5.347  32.016  2.316   1.00 57.30 102 A 1 
ATOM 803  O O   . TYR A 1 102 ? -4.173  32.269  2.039   1.00 54.90 102 A 1 
ATOM 804  C CB  . TYR A 1 102 ? -7.214  32.781  0.791   1.00 56.14 102 A 1 
ATOM 805  C CG  . TYR A 1 102 ? -6.424  33.947  0.232   1.00 54.14 102 A 1 
ATOM 806  C CD1 . TYR A 1 102 ? -5.995  34.985  1.083   1.00 51.41 102 A 1 
ATOM 807  C CD2 . TYR A 1 102 ? -6.092  33.980  -1.135  1.00 50.34 102 A 1 
ATOM 808  C CE1 . TYR A 1 102 ? -5.242  36.058  0.566   1.00 44.82 102 A 1 
ATOM 809  C CE2 . TYR A 1 102 ? -5.341  35.049  -1.658  1.00 47.34 102 A 1 
ATOM 810  C CZ  . TYR A 1 102 ? -4.917  36.093  -0.807  1.00 45.18 102 A 1 
ATOM 811  O OH  . TYR A 1 102 ? -4.201  37.128  -1.310  1.00 42.05 102 A 1 
ATOM 812  N N   . ALA A 1 103 ? -5.794  32.034  3.572   1.00 56.78 103 A 1 
ATOM 813  C CA  . ALA A 1 103 ? -4.949  32.288  4.737   1.00 56.83 103 A 1 
ATOM 814  C C   . ALA A 1 103 ? -3.811  31.270  4.833   1.00 56.73 103 A 1 
ATOM 815  O O   . ALA A 1 103 ? -2.653  31.652  5.019   1.00 53.96 103 A 1 
ATOM 816  C CB  . ALA A 1 103 ? -5.807  32.231  6.011   1.00 53.72 103 A 1 
ATOM 817  N N   . GLU A 1 104 ? -4.120  29.995  4.645   1.00 54.49 104 A 1 
ATOM 818  C CA  . GLU A 1 104 ? -3.134  28.918  4.639   1.00 54.57 104 A 1 
ATOM 819  C C   . GLU A 1 104 ? -2.055  29.136  3.570   1.00 55.05 104 A 1 
ATOM 820  O O   . GLU A 1 104 ? -0.862  29.143  3.887   1.00 51.96 104 A 1 
ATOM 821  C CB  . GLU A 1 104 ? -3.850  27.580  4.411   1.00 50.74 104 A 1 
ATOM 822  C CG  . GLU A 1 104 ? -2.855  26.424  4.560   1.00 45.62 104 A 1 
ATOM 823  C CD  . GLU A 1 104 ? -3.419  25.076  4.119   1.00 43.74 104 A 1 
ATOM 824  O OE1 . GLU A 1 104 ? -2.750  24.076  4.452   1.00 42.34 104 A 1 
ATOM 825  O OE2 . GLU A 1 104 ? -4.457  25.025  3.447   1.00 41.74 104 A 1 
ATOM 826  N N   . LYS A 1 105 ? -2.449  29.404  2.322   1.00 51.31 105 A 1 
ATOM 827  C CA  . LYS A 1 105 ? -1.520  29.659  1.213   1.00 51.77 105 A 1 
ATOM 828  C C   . LYS A 1 105 ? -0.600  30.848  1.487   1.00 51.44 105 A 1 
ATOM 829  O O   . LYS A 1 105 ? 0.579   30.809  1.146   1.00 48.97 105 A 1 
ATOM 830  C CB  . LYS A 1 105 ? -2.325  29.864  -0.079  1.00 48.42 105 A 1 
ATOM 831  C CG  . LYS A 1 105 ? -1.405  30.037  -1.292  1.00 45.73 105 A 1 
ATOM 832  C CD  . LYS A 1 105 ? -2.199  30.158  -2.588  1.00 43.78 105 A 1 
ATOM 833  C CE  . LYS A 1 105 ? -1.208  30.270  -3.749  1.00 41.12 105 A 1 
ATOM 834  N NZ  . LYS A 1 105 ? -1.888  30.146  -5.057  1.00 36.40 105 A 1 
ATOM 835  N N   . SER A 1 106 ? -1.116  31.903  2.101   1.00 51.45 106 A 1 
ATOM 836  C CA  . SER A 1 106 ? -0.341  33.109  2.401   1.00 51.64 106 A 1 
ATOM 837  C C   . SER A 1 106 ? 0.705   32.908  3.504   1.00 53.01 106 A 1 
ATOM 838  O O   . SER A 1 106 ? 1.672   33.664  3.540   1.00 50.31 106 A 1 
ATOM 839  C CB  . SER A 1 106 ? -1.289  34.246  2.780   1.00 47.65 106 A 1 
ATOM 840  O OG  . SER A 1 106 ? -0.573  35.462  2.837   1.00 42.91 106 A 1 
ATOM 841  N N   . GLN A 1 107 ? 0.519   31.956  4.409   1.00 51.37 107 A 1 
ATOM 842  C CA  . GLN A 1 107 ? 1.391   31.745  5.575   1.00 51.52 107 A 1 
ATOM 843  C C   . GLN A 1 107 ? 2.396   30.598  5.413   1.00 53.04 107 A 1 
ATOM 844  O O   . GLN A 1 107 ? 3.421   30.593  6.100   1.00 49.30 107 A 1 
ATOM 845  C CB  . GLN A 1 107 ? 0.516   31.474  6.801   1.00 47.58 107 A 1 
ATOM 846  C CG  . GLN A 1 107 ? -0.263  32.715  7.264   1.00 43.30 107 A 1 
ATOM 847  C CD  . GLN A 1 107 ? -1.208  32.373  8.404   1.00 39.32 107 A 1 
ATOM 848  O OE1 . GLN A 1 107 ? -1.080  31.387  9.108   1.00 37.57 107 A 1 
ATOM 849  N NE2 . GLN A 1 107 ? -2.221  33.159  8.630   1.00 35.72 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? 2.124   29.604  4.566   1.00 51.58 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? 2.807   28.306  4.640   1.00 50.83 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? 3.489   27.878  3.339   1.00 52.13 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? 3.167   26.832  2.774   1.00 48.33 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? 1.835   27.241  5.179   1.00 45.77 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? 1.348   27.501  6.618   1.00 41.55 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? 0.561   26.277  7.086   1.00 39.56 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? 0.066   26.369  8.477   1.00 37.31 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? -0.421  25.358  9.183   1.00 33.83 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? -0.500  24.159  8.704   1.00 33.42 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? -0.848  25.515  10.394  1.00 31.96 108 A 1 
ATOM 861  N N   . ASN A 1 109 ? 4.549   28.589  2.944   1.00 48.68 109 A 1 
ATOM 862  C CA  . ASN A 1 109 ? 5.468   28.115  1.890   1.00 48.91 109 A 1 
ATOM 863  C C   . ASN A 1 109 ? 6.225   26.806  2.246   1.00 52.14 109 A 1 
ATOM 864  O O   . ASN A 1 109 ? 6.921   26.271  1.394   1.00 48.38 109 A 1 
ATOM 865  C CB  . ASN A 1 109 ? 6.452   29.245  1.513   1.00 42.22 109 A 1 
ATOM 866  C CG  . ASN A 1 109 ? 5.866   30.287  0.575   1.00 37.25 109 A 1 
ATOM 867  O OD1 . ASN A 1 109 ? 4.795   30.162  0.016   1.00 34.13 109 A 1 
ATOM 868  N ND2 . ASN A 1 109 ? 6.572   31.367  0.352   1.00 32.76 109 A 1 
ATOM 869  N N   . ASN A 1 110 ? 6.101   26.284  3.477   1.00 56.31 110 A 1 
ATOM 870  C CA  . ASN A 1 110 ? 6.855   25.114  3.971   1.00 57.54 110 A 1 
ATOM 871  C C   . ASN A 1 110 ? 5.983   23.928  4.426   1.00 63.33 110 A 1 
ATOM 872  O O   . ASN A 1 110 ? 6.503   23.000  5.041   1.00 58.40 110 A 1 
ATOM 873  C CB  . ASN A 1 110 ? 7.835   25.571  5.077   1.00 48.15 110 A 1 
ATOM 874  C CG  . ASN A 1 110 ? 9.139   26.138  4.543   1.00 41.40 110 A 1 
ATOM 875  O OD1 . ASN A 1 110 ? 9.399   26.213  3.361   1.00 37.23 110 A 1 
ATOM 876  N ND2 . ASN A 1 110 ? 10.021  26.549  5.420   1.00 35.30 110 A 1 
ATOM 877  N N   . ARG A 1 111 ? 4.664   23.932  4.159   1.00 68.34 111 A 1 
ATOM 878  C CA  . ARG A 1 111 ? 3.791   22.849  4.654   1.00 69.59 111 A 1 
ATOM 879  C C   . ARG A 1 111 ? 3.963   21.534  3.896   1.00 74.09 111 A 1 
ATOM 880  O O   . ARG A 1 111 ? 3.856   20.468  4.495   1.00 70.52 111 A 1 
ATOM 881  C CB  . ARG A 1 111 ? 2.328   23.317  4.623   1.00 62.72 111 A 1 
ATOM 882  C CG  . ARG A 1 111 ? 1.421   22.301  5.338   1.00 56.05 111 A 1 
ATOM 883  C CD  . ARG A 1 111 ? -0.021  22.795  5.416   1.00 52.58 111 A 1 
ATOM 884  N NE  . ARG A 1 111 ? -0.819  21.896  6.260   1.00 46.44 111 A 1 
ATOM 885  C CZ  . ARG A 1 111 ? -1.918  22.213  6.908   1.00 40.02 111 A 1 
ATOM 886  N NH1 . ARG A 1 111 ? -2.532  23.345  6.732   1.00 37.64 111 A 1 
ATOM 887  N NH2 . ARG A 1 111 ? -2.419  21.393  7.788   1.00 35.27 111 A 1 
ATOM 888  N N   . PHE A 1 112 ? 4.222   21.608  2.596   1.00 82.40 112 A 1 
ATOM 889  C CA  . PHE A 1 112 ? 4.297   20.447  1.719   1.00 85.07 112 A 1 
ATOM 890  C C   . PHE A 1 112 ? 5.686   20.324  1.097   1.00 87.78 112 A 1 
ATOM 891  O O   . PHE A 1 112 ? 6.305   21.316  0.714   1.00 86.77 112 A 1 
ATOM 892  C CB  . PHE A 1 112 ? 3.206   20.540  0.648   1.00 82.80 112 A 1 
ATOM 893  C CG  . PHE A 1 112 ? 1.795   20.607  1.205   1.00 82.59 112 A 1 
ATOM 894  C CD1 . PHE A 1 112 ? 1.187   19.451  1.727   1.00 79.87 112 A 1 
ATOM 895  C CD2 . PHE A 1 112 ? 1.090   21.823  1.198   1.00 79.75 112 A 1 
ATOM 896  C CE1 . PHE A 1 112 ? -0.125  19.507  2.230   1.00 76.93 112 A 1 
ATOM 897  C CE2 . PHE A 1 112 ? -0.223  21.880  1.700   1.00 77.05 112 A 1 
ATOM 898  C CZ  . PHE A 1 112 ? -0.832  20.721  2.213   1.00 76.76 112 A 1 
ATOM 899  N N   . SER A 1 113 ? 6.153   19.091  0.966   1.00 88.06 113 A 1 
ATOM 900  C CA  . SER A 1 113 ? 7.383   18.748  0.246   1.00 89.82 113 A 1 
ATOM 901  C C   . SER A 1 113 ? 7.252   18.972  -1.265  1.00 90.86 113 A 1 
ATOM 902  O O   . SER A 1 113 ? 8.233   19.284  -1.938  1.00 89.99 113 A 1 
ATOM 903  C CB  . SER A 1 113 ? 7.709   17.281  0.516   1.00 89.34 113 A 1 
ATOM 904  O OG  . SER A 1 113 ? 6.592   16.484  0.177   1.00 87.00 113 A 1 
ATOM 905  N N   . PHE A 1 114 ? 6.042   18.849  -1.790  1.00 91.61 114 A 1 
ATOM 906  C CA  . PHE A 1 114 ? 5.700   19.068  -3.191  1.00 91.91 114 A 1 
ATOM 907  C C   . PHE A 1 114 ? 4.389   19.848  -3.317  1.00 91.24 114 A 1 
ATOM 908  O O   . PHE A 1 114 ? 3.390   19.469  -2.707  1.00 89.31 114 A 1 
ATOM 909  C CB  . PHE A 1 114 ? 5.565   17.722  -3.920  1.00 92.35 114 A 1 
ATOM 910  C CG  . PHE A 1 114 ? 6.818   16.869  -3.927  1.00 93.16 114 A 1 
ATOM 911  C CD1 . PHE A 1 114 ? 7.798   17.070  -4.912  1.00 91.83 114 A 1 
ATOM 912  C CD2 . PHE A 1 114 ? 7.015   15.894  -2.933  1.00 92.61 114 A 1 
ATOM 913  C CE1 . PHE A 1 114 ? 8.980   16.316  -4.895  1.00 92.09 114 A 1 
ATOM 914  C CE2 . PHE A 1 114 ? 8.203   15.142  -2.913  1.00 92.48 114 A 1 
ATOM 915  C CZ  . PHE A 1 114 ? 9.187   15.358  -3.891  1.00 92.98 114 A 1 
ATOM 916  N N   . ASN A 1 115 ? 4.352   20.836  -4.214  1.00 89.61 115 A 1 
ATOM 917  C CA  . ASN A 1 115 ? 3.123   21.572  -4.544  1.00 88.44 115 A 1 
ATOM 918  C C   . ASN A 1 115 ? 2.012   20.656  -5.092  1.00 89.41 115 A 1 
ATOM 919  O O   . ASN A 1 115 ? 0.836   20.991  -5.018  1.00 87.29 115 A 1 
ATOM 920  C CB  . ASN A 1 115 ? 3.442   22.669  -5.568  1.00 84.53 115 A 1 
ATOM 921  C CG  . ASN A 1 115 ? 4.368   23.761  -5.062  1.00 77.04 115 A 1 
ATOM 922  O OD1 . ASN A 1 115 ? 4.811   23.790  -3.934  1.00 66.26 115 A 1 
ATOM 923  N ND2 . ASN A 1 115 ? 4.721   24.693  -5.910  1.00 69.83 115 A 1 
ATOM 924  N N   . LEU A 1 116 ? 2.363   19.469  -5.595  1.00 90.11 116 A 1 
ATOM 925  C CA  . LEU A 1 116 ? 1.405   18.426  -5.975  1.00 90.81 116 A 1 
ATOM 926  C C   . LEU A 1 116 ? 0.468   18.033  -4.819  1.00 91.54 116 A 1 
ATOM 927  O O   . LEU A 1 116 ? -0.652  17.597  -5.066  1.00 90.34 116 A 1 
ATOM 928  C CB  . LEU A 1 116 ? 2.191   17.198  -6.475  1.00 89.56 116 A 1 
ATOM 929  C CG  . LEU A 1 116 ? 1.318   16.020  -6.966  1.00 87.05 116 A 1 
ATOM 930  C CD1 . LEU A 1 116 ? 0.488   16.389  -8.195  1.00 82.72 116 A 1 
ATOM 931  C CD2 . LEU A 1 116 ? 2.204   14.834  -7.335  1.00 82.29 116 A 1 
ATOM 932  N N   . LEU A 1 117 ? 0.908   18.186  -3.574  1.00 91.13 117 A 1 
ATOM 933  C CA  . LEU A 1 117 ? 0.128   17.841  -2.382  1.00 91.46 117 A 1 
ATOM 934  C C   . LEU A 1 117 ? -0.775  18.994  -1.902  1.00 90.84 117 A 1 
ATOM 935  O O   . LEU A 1 117 ? -1.588  18.786  -1.004  1.00 89.36 117 A 1 
ATOM 936  C CB  . LEU A 1 117 ? 1.084   17.328  -1.286  1.00 92.06 117 A 1 
ATOM 937  C CG  . LEU A 1 117 ? 1.968   16.131  -1.701  1.00 91.88 117 A 1 
ATOM 938  C CD1 . LEU A 1 117 ? 2.901   15.742  -0.556  1.00 90.75 117 A 1 
ATOM 939  C CD2 . LEU A 1 117 ? 1.145   14.903  -2.092  1.00 90.57 117 A 1 
ATOM 940  N N   . GLU A 1 118 ? -0.701  20.184  -2.513  1.00 86.40 118 A 1 
ATOM 941  C CA  . GLU A 1 118 ? -1.559  21.346  -2.225  1.00 85.33 118 A 1 
ATOM 942  C C   . GLU A 1 118 ? -2.916  21.246  -2.940  1.00 85.68 118 A 1 
ATOM 943  O O   . GLU A 1 118 ? -3.308  22.089  -3.754  1.00 83.59 118 A 1 
ATOM 944  C CB  . GLU A 1 118 ? -0.847  22.663  -2.569  1.00 82.12 118 A 1 
ATOM 945  C CG  . GLU A 1 118 ? 0.390   22.925  -1.706  1.00 73.46 118 A 1 
ATOM 946  C CD  . GLU A 1 118 ? 1.028   24.294  -2.000  1.00 71.65 118 A 1 
ATOM 947  O OE1 . GLU A 1 118 ? 2.220   24.450  -1.664  1.00 64.15 118 A 1 
ATOM 948  O OE2 . GLU A 1 118 ? 0.331   25.177  -2.557  1.00 62.83 118 A 1 
ATOM 949  N N   . PHE A 1 119 ? -3.647  20.180  -2.639  1.00 88.53 119 A 1 
ATOM 950  C CA  . PHE A 1 119 ? -4.955  19.905  -3.224  1.00 89.38 119 A 1 
ATOM 951  C C   . PHE A 1 119 ? -5.975  19.587  -2.132  1.00 89.53 119 A 1 
ATOM 952  O O   . PHE A 1 119 ? -5.679  18.834  -1.201  1.00 89.10 119 A 1 
ATOM 953  C CB  . PHE A 1 119 ? -4.821  18.762  -4.233  1.00 90.11 119 A 1 
ATOM 954  C CG  . PHE A 1 119 ? -5.995  18.632  -5.179  1.00 90.53 119 A 1 
ATOM 955  C CD1 . PHE A 1 119 ? -6.802  17.479  -5.161  1.00 88.37 119 A 1 
ATOM 956  C CD2 . PHE A 1 119 ? -6.269  19.660  -6.097  1.00 88.94 119 A 1 
ATOM 957  C CE1 . PHE A 1 119 ? -7.864  17.351  -6.071  1.00 88.35 119 A 1 
ATOM 958  C CE2 . PHE A 1 119 ? -7.335  19.533  -7.004  1.00 88.80 119 A 1 
ATOM 959  C CZ  . PHE A 1 119 ? -8.129  18.376  -6.994  1.00 90.35 119 A 1 
ATOM 960  N N   . TYR A 1 120 ? -7.171  20.154  -2.253  1.00 87.73 120 A 1 
ATOM 961  C CA  . TYR A 1 120 ? -8.186  20.113  -1.206  1.00 87.47 120 A 1 
ATOM 962  C C   . TYR A 1 120 ? -9.550  19.722  -1.765  1.00 88.51 120 A 1 
ATOM 963  O O   . TYR A 1 120 ? -9.891  20.026  -2.905  1.00 88.14 120 A 1 
ATOM 964  C CB  . TYR A 1 120 ? -8.263  21.468  -0.483  1.00 85.49 120 A 1 
ATOM 965  C CG  . TYR A 1 120 ? -6.923  22.027  -0.045  1.00 83.71 120 A 1 
ATOM 966  C CD1 . TYR A 1 120 ? -6.417  21.763  1.241   1.00 80.55 120 A 1 
ATOM 967  C CD2 . TYR A 1 120 ? -6.163  22.799  -0.947  1.00 80.13 120 A 1 
ATOM 968  C CE1 . TYR A 1 120 ? -5.156  22.262  1.627   1.00 78.10 120 A 1 
ATOM 969  C CE2 . TYR A 1 120 ? -4.900  23.292  -0.569  1.00 77.98 120 A 1 
ATOM 970  C CZ  . TYR A 1 120 ? -4.396  23.024  0.718   1.00 78.70 120 A 1 
ATOM 971  O OH  . TYR A 1 120 ? -3.176  23.499  1.070   1.00 75.65 120 A 1 
ATOM 972  N N   . GLN A 1 121 ? -10.369 19.070  -0.938  1.00 89.50 121 A 1 
ATOM 973  C CA  . GLN A 1 121 ? -11.777 18.806  -1.215  1.00 89.92 121 A 1 
ATOM 974  C C   . GLN A 1 121 ? -12.616 19.169  0.004   1.00 90.07 121 A 1 
ATOM 975  O O   . GLN A 1 121 ? -12.436 18.573  1.066   1.00 89.71 121 A 1 
ATOM 976  C CB  . GLN A 1 121 ? -11.970 17.338  -1.597  1.00 89.59 121 A 1 
ATOM 977  C CG  . GLN A 1 121 ? -13.424 17.045  -1.982  1.00 88.11 121 A 1 
ATOM 978  C CD  . GLN A 1 121 ? -13.696 15.576  -2.261  1.00 87.70 121 A 1 
ATOM 979  O OE1 . GLN A 1 121 ? -13.094 14.655  -1.734  1.00 83.61 121 A 1 
ATOM 980  N NE2 . GLN A 1 121 ? -14.660 15.290  -3.108  1.00 82.32 121 A 1 
ATOM 981  N N   . ASP A 1 122 ? -13.555 20.090  -0.152  1.00 86.88 122 A 1 
ATOM 982  C CA  . ASP A 1 122 ? -14.513 20.407  0.904   1.00 86.49 122 A 1 
ATOM 983  C C   . ASP A 1 122 ? -15.370 19.182  1.250   1.00 86.63 122 A 1 
ATOM 984  O O   . ASP A 1 122 ? -15.958 18.534  0.372   1.00 86.57 122 A 1 
ATOM 985  C CB  . ASP A 1 122 ? -15.382 21.592  0.484   1.00 85.42 122 A 1 
ATOM 986  C CG  . ASP A 1 122 ? -16.427 21.899  1.557   1.00 83.85 122 A 1 
ATOM 987  O OD1 . ASP A 1 122 ? -17.579 21.423  1.389   1.00 79.77 122 A 1 
ATOM 988  O OD2 . ASP A 1 122 ? -16.074 22.530  2.560   1.00 78.08 122 A 1 
ATOM 989  N N   . TYR A 1 123 ? -15.448 18.863  2.538   1.00 89.52 123 A 1 
ATOM 990  C CA  . TYR A 1 123 ? -16.131 17.661  3.004   1.00 89.49 123 A 1 
ATOM 991  C C   . TYR A 1 123 ? -17.636 17.674  2.701   1.00 89.37 123 A 1 
ATOM 992  O O   . TYR A 1 123 ? -18.190 16.635  2.318   1.00 88.28 123 A 1 
ATOM 993  C CB  . TYR A 1 123 ? -15.862 17.483  4.506   1.00 89.22 123 A 1 
ATOM 994  C CG  . TYR A 1 123 ? -16.676 16.362  5.126   1.00 89.36 123 A 1 
ATOM 995  C CD1 . TYR A 1 123 ? -17.716 16.662  6.028   1.00 87.44 123 A 1 
ATOM 996  C CD2 . TYR A 1 123 ? -16.444 15.027  4.748   1.00 87.77 123 A 1 
ATOM 997  C CE1 . TYR A 1 123 ? -18.526 15.633  6.540   1.00 87.21 123 A 1 
ATOM 998  C CE2 . TYR A 1 123 ? -17.258 13.996  5.254   1.00 87.46 123 A 1 
ATOM 999  C CZ  . TYR A 1 123 ? -18.303 14.299  6.144   1.00 87.88 123 A 1 
ATOM 1000 O OH  . TYR A 1 123 ? -19.108 13.310  6.604   1.00 86.80 123 A 1 
ATOM 1001 N N   . LYS A 1 124 ? -18.300 18.837  2.844   1.00 88.13 124 A 1 
ATOM 1002 C CA  . LYS A 1 124 ? -19.758 18.973  2.670   1.00 87.73 124 A 1 
ATOM 1003 C C   . LYS A 1 124 ? -20.153 19.111  1.208   1.00 88.10 124 A 1 
ATOM 1004 O O   . LYS A 1 124 ? -20.957 18.324  0.713   1.00 85.84 124 A 1 
ATOM 1005 C CB  . LYS A 1 124 ? -20.283 20.180  3.463   1.00 85.87 124 A 1 
ATOM 1006 C CG  . LYS A 1 124 ? -20.435 19.883  4.956   1.00 78.15 124 A 1 
ATOM 1007 C CD  . LYS A 1 124 ? -21.043 21.098  5.668   1.00 72.75 124 A 1 
ATOM 1008 C CE  . LYS A 1 124 ? -21.356 20.738  7.113   1.00 64.56 124 A 1 
ATOM 1009 N NZ  . LYS A 1 124 ? -21.687 21.926  7.941   1.00 56.97 124 A 1 
ATOM 1010 N N   . SER A 1 125 ? -19.590 20.107  0.522   1.00 86.61 125 A 1 
ATOM 1011 C CA  . SER A 1 125 ? -19.959 20.438  -0.859  1.00 86.19 125 A 1 
ATOM 1012 C C   . SER A 1 125 ? -19.347 19.490  -1.888  1.00 86.51 125 A 1 
ATOM 1013 O O   . SER A 1 125 ? -19.834 19.411  -3.012  1.00 85.20 125 A 1 
ATOM 1014 C CB  . SER A 1 125 ? -19.556 21.879  -1.173  1.00 85.24 125 A 1 
ATOM 1015 O OG  . SER A 1 125 ? -18.152 21.975  -1.239  1.00 82.04 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? -18.283 18.744  -1.506  1.00 89.37 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? -17.467 17.904  -2.398  1.00 90.01 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? -16.732 18.687  -3.491  1.00 91.42 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? -16.187 18.077  -4.407  1.00 89.80 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? -18.288 16.729  -2.962  1.00 88.78 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? -18.994 15.882  -1.895  1.00 85.12 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? -17.952 15.205  -0.994  1.00 77.35 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? -18.571 14.291  -0.032  1.00 70.23 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? -17.931 13.387  0.683   1.00 61.54 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? -16.645 13.191  0.564   1.00 55.87 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? -18.579 12.668  1.552   1.00 54.67 126 A 1 
ATOM 1027 N N   . THR A 1 127 ? -16.677 20.014  -3.375  1.00 85.57 127 A 1 
ATOM 1028 C CA  . THR A 1 127 ? -15.943 20.884  -4.294  1.00 85.50 127 A 1 
ATOM 1029 C C   . THR A 1 127 ? -14.444 20.701  -4.093  1.00 86.09 127 A 1 
ATOM 1030 O O   . THR A 1 127 ? -13.972 20.635  -2.959  1.00 85.51 127 A 1 
ATOM 1031 C CB  . THR A 1 127 ? -16.339 22.350  -4.084  1.00 84.01 127 A 1 
ATOM 1032 O OG1 . THR A 1 127 ? -17.733 22.472  -4.251  1.00 78.06 127 A 1 
ATOM 1033 C CG2 . THR A 1 127 ? -15.691 23.284  -5.100  1.00 77.39 127 A 1 
ATOM 1034 N N   . PHE A 1 128 ? -13.696 20.622  -5.195  1.00 89.19 128 A 1 
ATOM 1035 C CA  . PHE A 1 128 ? -12.236 20.565  -5.175  1.00 89.53 128 A 1 
ATOM 1036 C C   . PHE A 1 128 ? -11.640 21.962  -5.350  1.00 89.09 128 A 1 
ATOM 1037 O O   . PHE A 1 128 ? -12.117 22.740  -6.178  1.00 87.94 128 A 1 
ATOM 1038 C CB  . PHE A 1 128 ? -11.719 19.607  -6.251  1.00 90.00 128 A 1 
ATOM 1039 C CG  . PHE A 1 128 ? -12.072 18.156  -5.999  1.00 90.45 128 A 1 
ATOM 1040 C CD1 . PHE A 1 128 ? -11.244 17.364  -5.179  1.00 88.44 128 A 1 
ATOM 1041 C CD2 . PHE A 1 128 ? -13.224 17.593  -6.580  1.00 89.22 128 A 1 
ATOM 1042 C CE1 . PHE A 1 128 ? -11.561 16.015  -4.949  1.00 89.01 128 A 1 
ATOM 1043 C CE2 . PHE A 1 128 ? -13.544 16.244  -6.346  1.00 89.61 128 A 1 
ATOM 1044 C CZ  . PHE A 1 128 ? -12.709 15.454  -5.533  1.00 89.70 128 A 1 
ATOM 1045 N N   . TYR A 1 129 ? -10.552 22.236  -4.613  1.00 85.84 129 A 1 
ATOM 1046 C CA  . TYR A 1 129 ? -9.794  23.476  -4.675  1.00 84.70 129 A 1 
ATOM 1047 C C   . TYR A 1 129 ? -8.343  23.178  -5.041  1.00 84.44 129 A 1 
ATOM 1048 O O   . TYR A 1 129 ? -7.658  22.401  -4.372  1.00 83.19 129 A 1 
ATOM 1049 C CB  . TYR A 1 129 ? -9.905  24.226  -3.347  1.00 83.72 129 A 1 
ATOM 1050 C CG  . TYR A 1 129 ? -11.335 24.548  -2.946  1.00 81.19 129 A 1 
ATOM 1051 C CD1 . TYR A 1 129 ? -11.999 25.646  -3.520  1.00 77.85 129 A 1 
ATOM 1052 C CD2 . TYR A 1 129 ? -12.004 23.737  -2.007  1.00 77.44 129 A 1 
ATOM 1053 C CE1 . TYR A 1 129 ? -13.324 25.949  -3.145  1.00 75.01 129 A 1 
ATOM 1054 C CE2 . TYR A 1 129 ? -13.328 24.035  -1.632  1.00 75.30 129 A 1 
ATOM 1055 C CZ  . TYR A 1 129 ? -13.988 25.146  -2.196  1.00 77.35 129 A 1 
ATOM 1056 O OH  . TYR A 1 129 ? -15.258 25.447  -1.818  1.00 74.56 129 A 1 
ATOM 1057 N N   . ASP A 1 130 ? -7.887  23.802  -6.124  1.00 84.68 130 A 1 
ATOM 1058 C CA  . ASP A 1 130 ? -6.518  23.737  -6.628  1.00 83.64 130 A 1 
ATOM 1059 C C   . ASP A 1 130 ? -5.844  25.093  -6.390  1.00 82.16 130 A 1 
ATOM 1060 O O   . ASP A 1 130 ? -6.009  26.040  -7.165  1.00 79.66 130 A 1 
ATOM 1061 C CB  . ASP A 1 130 ? -6.542  23.338  -8.109  1.00 82.61 130 A 1 
ATOM 1062 C CG  . ASP A 1 130 ? -5.149  23.261  -8.734  1.00 82.78 130 A 1 
ATOM 1063 O OD1 . ASP A 1 130 ? -4.137  23.392  -8.006  1.00 80.14 130 A 1 
ATOM 1064 O OD2 . ASP A 1 130 ? -5.078  23.069  -9.967  1.00 79.86 130 A 1 
ATOM 1065 N N   . THR A 1 131 ? -5.102  25.199  -5.288  1.00 81.27 131 A 1 
ATOM 1066 C CA  . THR A 1 131 ? -4.405  26.438  -4.927  1.00 78.17 131 A 1 
ATOM 1067 C C   . THR A 1 131 ? -3.071  26.576  -5.649  1.00 77.42 131 A 1 
ATOM 1068 O O   . THR A 1 131 ? -2.601  27.699  -5.859  1.00 73.38 131 A 1 
ATOM 1069 C CB  . THR A 1 131 ? -4.210  26.545  -3.409  1.00 74.49 131 A 1 
ATOM 1070 O OG1 . THR A 1 131 ? -3.412  25.491  -2.939  1.00 69.21 131 A 1 
ATOM 1071 C CG2 . THR A 1 131 ? -5.529  26.494  -2.642  1.00 68.74 131 A 1 
ATOM 1072 N N   . ALA A 1 132 ? -2.470  25.467  -6.067  1.00 79.91 132 A 1 
ATOM 1073 C CA  . ALA A 1 132 ? -1.141  25.399  -6.669  1.00 79.86 132 A 1 
ATOM 1074 C C   . ALA A 1 132 ? -1.151  25.321  -8.207  1.00 80.73 132 A 1 
ATOM 1075 O O   . ALA A 1 132 ? -0.090  25.415  -8.825  1.00 77.59 132 A 1 
ATOM 1076 C CB  . ALA A 1 132 ? -0.397  24.231  -6.021  1.00 77.83 132 A 1 
ATOM 1077 N N   . GLY A 1 133 ? -2.320  25.201  -8.844  1.00 82.55 133 A 1 
ATOM 1078 C CA  . GLY A 1 133 ? -2.442  25.074  -10.300 1.00 83.30 133 A 1 
ATOM 1079 C C   . GLY A 1 133 ? -2.006  23.698  -10.815 1.00 85.03 133 A 1 
ATOM 1080 O O   . GLY A 1 133 ? -1.489  23.577  -11.926 1.00 83.30 133 A 1 
ATOM 1081 N N   . ILE A 1 134 ? -2.192  22.660  -10.000 1.00 86.87 134 A 1 
ATOM 1082 C CA  . ILE A 1 134 ? -1.749  21.286  -10.285 1.00 87.49 134 A 1 
ATOM 1083 C C   . ILE A 1 134 ? -2.778  20.448  -11.048 1.00 89.06 134 A 1 
ATOM 1084 O O   . ILE A 1 134 ? -2.483  19.319  -11.441 1.00 88.56 134 A 1 
ATOM 1085 C CB  . ILE A 1 134 ? -1.311  20.567  -8.992  1.00 85.35 134 A 1 
ATOM 1086 C CG1 . ILE A 1 134 ? -2.471  20.450  -7.991  1.00 77.37 134 A 1 
ATOM 1087 C CG2 . ILE A 1 134 ? -0.100  21.280  -8.369  1.00 74.41 134 A 1 
ATOM 1088 C CD1 . ILE A 1 134 ? -2.316  19.294  -7.029  1.00 69.65 134 A 1 
ATOM 1089 N N   . TYR A 1 135 ? -3.971  20.988  -11.291 1.00 89.78 135 A 1 
ATOM 1090 C CA  . TYR A 1 135 ? -5.037  20.265  -11.993 1.00 90.11 135 A 1 
ATOM 1091 C C   . TYR A 1 135 ? -4.590  19.644  -13.335 1.00 90.56 135 A 1 
ATOM 1092 O O   . TYR A 1 135 ? -4.933  18.482  -13.579 1.00 89.85 135 A 1 
ATOM 1093 C CB  . TYR A 1 135 ? -6.255  21.179  -12.172 1.00 88.60 135 A 1 
ATOM 1094 C CG  . TYR A 1 135 ? -7.464  20.459  -12.739 1.00 81.02 135 A 1 
ATOM 1095 C CD1 . TYR A 1 135 ? -7.679  20.418  -14.131 1.00 74.15 135 A 1 
ATOM 1096 C CD2 . TYR A 1 135 ? -8.359  19.804  -11.869 1.00 72.72 135 A 1 
ATOM 1097 C CE1 . TYR A 1 135 ? -8.790  19.730  -14.652 1.00 67.06 135 A 1 
ATOM 1098 C CE2 . TYR A 1 135 ? -9.469  19.116  -12.386 1.00 66.41 135 A 1 
ATOM 1099 C CZ  . TYR A 1 135 ? -9.688  19.079  -13.781 1.00 66.31 135 A 1 
ATOM 1100 O OH  . TYR A 1 135 ? -10.762 18.418  -14.283 1.00 62.53 135 A 1 
ATOM 1101 N N   . PRO A 1 136 ? -3.772  20.310  -14.189 1.00 89.83 136 A 1 
ATOM 1102 C CA  . PRO A 1 136 ? -3.245  19.684  -15.406 1.00 89.27 136 A 1 
ATOM 1103 C C   . PRO A 1 136 ? -2.395  18.436  -15.123 1.00 89.42 136 A 1 
ATOM 1104 O O   . PRO A 1 136 ? -2.506  17.442  -15.841 1.00 88.23 136 A 1 
ATOM 1105 C CB  . PRO A 1 136 ? -2.421  20.774  -16.104 1.00 88.31 136 A 1 
ATOM 1106 C CG  . PRO A 1 136 ? -3.036  22.073  -15.592 1.00 86.41 136 A 1 
ATOM 1107 C CD  . PRO A 1 136 ? -3.391  21.716  -14.154 1.00 88.95 136 A 1 
ATOM 1108 N N   . VAL A 1 137 ? -1.582  18.457  -14.055 1.00 90.14 137 A 1 
ATOM 1109 C CA  . VAL A 1 137 ? -0.760  17.311  -13.630 1.00 90.14 137 A 1 
ATOM 1110 C C   . VAL A 1 137 ? -1.655  16.166  -13.150 1.00 90.42 137 A 1 
ATOM 1111 O O   . VAL A 1 137 ? -1.496  15.033  -13.604 1.00 89.64 137 A 1 
ATOM 1112 C CB  . VAL A 1 137 ? 0.246   17.716  -12.533 1.00 89.58 137 A 1 
ATOM 1113 C CG1 . VAL A 1 137 ? 1.083   16.521  -12.066 1.00 86.23 137 A 1 
ATOM 1114 C CG2 . VAL A 1 137 ? 1.206   18.805  -13.031 1.00 86.71 137 A 1 
ATOM 1115 N N   . LEU A 1 138 ? -2.644  16.464  -12.299 1.00 91.02 138 A 1 
ATOM 1116 C CA  . LEU A 1 138 ? -3.601  15.462  -11.821 1.00 90.89 138 A 1 
ATOM 1117 C C   . LEU A 1 138 ? -4.427  14.858  -12.964 1.00 90.66 138 A 1 
ATOM 1118 O O   . LEU A 1 138 ? -4.643  13.645  -12.997 1.00 89.87 138 A 1 
ATOM 1119 C CB  . LEU A 1 138 ? -4.533  16.084  -10.769 1.00 91.00 138 A 1 
ATOM 1120 C CG  . LEU A 1 138 ? -3.864  16.545  -9.462  1.00 89.75 138 A 1 
ATOM 1121 C CD1 . LEU A 1 138 ? -4.959  17.006  -8.500  1.00 87.68 138 A 1 
ATOM 1122 C CD2 . LEU A 1 138 ? -3.062  15.433  -8.783  1.00 87.64 138 A 1 
ATOM 1123 N N   . SER A 1 139 ? -4.856  15.682  -13.921 1.00 89.60 139 A 1 
ATOM 1124 C CA  . SER A 1 139 ? -5.571  15.225  -15.119 1.00 88.65 139 A 1 
ATOM 1125 C C   . SER A 1 139 ? -4.732  14.246  -15.933 1.00 87.97 139 A 1 
ATOM 1126 O O   . SER A 1 139 ? -5.228  13.195  -16.339 1.00 86.46 139 A 1 
ATOM 1127 C CB  . SER A 1 139 ? -5.966  16.422  -15.979 1.00 88.06 139 A 1 
ATOM 1128 O OG  . SER A 1 139 ? -6.743  15.989  -17.080 1.00 73.91 139 A 1 
ATOM 1129 N N   . GLY A 1 140 ? -3.454  14.542  -16.110 1.00 87.68 140 A 1 
ATOM 1130 C CA  . GLY A 1 140 ? -2.572  13.606  -16.783 1.00 86.13 140 A 1 
ATOM 1131 C C   . GLY A 1 140 ? -2.314  12.316  -15.983 1.00 86.35 140 A 1 
ATOM 1132 O O   . GLY A 1 140 ? -2.336  11.234  -16.561 1.00 84.82 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -2.158  12.381  -14.640 1.00 87.67 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -2.077  11.185  -13.772 1.00 87.17 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -3.334  10.318  -13.922 1.00 86.29 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -3.248  9.091   -13.989 1.00 84.65 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -1.848  11.594  -12.297 1.00 87.50 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -0.416  12.144  -12.103 1.00 86.15 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -2.082  10.411  -11.334 1.00 86.05 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -0.188  12.859  -10.766 1.00 82.09 141 A 1 
ATOM 1141 N N   . ARG A 1 142 ? -4.507  10.943  -14.017 1.00 86.56 142 A 1 
ATOM 1142 C CA  . ARG A 1 142 ? -5.767  10.231  -14.266 1.00 84.69 142 A 1 
ATOM 1143 C C   . ARG A 1 142 ? -5.756  9.523   -15.618 1.00 83.08 142 A 1 
ATOM 1144 O O   . ARG A 1 142 ? -6.177  8.374   -15.695 1.00 79.85 142 A 1 
ATOM 1145 C CB  . ARG A 1 142 ? -6.931  11.215  -14.152 1.00 84.29 142 A 1 
ATOM 1146 C CG  . ARG A 1 142 ? -8.273  10.484  -14.147 1.00 80.15 142 A 1 
ATOM 1147 C CD  . ARG A 1 142 ? -9.394  11.499  -13.957 1.00 78.01 142 A 1 
ATOM 1148 N NE  . ARG A 1 142 ? -10.700 10.839  -13.842 1.00 70.93 142 A 1 
ATOM 1149 C CZ  . ARG A 1 142 ? -11.819 11.413  -13.448 1.00 66.51 142 A 1 
ATOM 1150 N NH1 . ARG A 1 142 ? -11.874 12.687  -13.160 1.00 61.45 142 A 1 
ATOM 1151 N NH2 . ARG A 1 142 ? -12.909 10.712  -13.329 1.00 57.73 142 A 1 
ATOM 1152 N N   . GLN A 1 143 ? -5.241  10.185  -16.655 1.00 84.30 143 A 1 
ATOM 1153 C CA  . GLN A 1 143 ? -5.117  9.596   -17.991 1.00 81.77 143 A 1 
ATOM 1154 C C   . GLN A 1 143 ? -4.141  8.411   -18.019 1.00 79.99 143 A 1 
ATOM 1155 O O   . GLN A 1 143 ? -4.424  7.433   -18.698 1.00 77.26 143 A 1 
ATOM 1156 C CB  . GLN A 1 143 ? -4.695  10.672  -18.993 1.00 80.36 143 A 1 
ATOM 1157 C CG  . GLN A 1 143 ? -5.810  11.689  -19.282 1.00 75.44 143 A 1 
ATOM 1158 C CD  . GLN A 1 143 ? -5.325  12.845  -20.150 1.00 73.14 143 A 1 
ATOM 1159 O OE1 . GLN A 1 143 ? -4.375  12.756  -20.912 1.00 66.85 143 A 1 
ATOM 1160 N NE2 . GLN A 1 143 ? -5.965  13.988  -20.082 1.00 64.12 143 A 1 
ATOM 1161 N N   . LEU A 1 144 ? -3.042  8.441   -17.246 1.00 79.61 144 A 1 
ATOM 1162 C CA  . LEU A 1 144 ? -2.132  7.285   -17.116 1.00 76.52 144 A 1 
ATOM 1163 C C   . LEU A 1 144 ? -2.816  6.039   -16.531 1.00 74.12 144 A 1 
ATOM 1164 O O   . LEU A 1 144 ? -2.411  4.919   -16.826 1.00 69.36 144 A 1 
ATOM 1165 C CB  . LEU A 1 144 ? -0.938  7.639   -16.210 1.00 75.33 144 A 1 
ATOM 1166 C CG  . LEU A 1 144 ? 0.083   8.624   -16.784 1.00 71.84 144 A 1 
ATOM 1167 C CD1 . LEU A 1 144 ? 1.133   8.900   -15.705 1.00 69.11 144 A 1 
ATOM 1168 C CD2 . LEU A 1 144 ? 0.799   8.070   -18.012 1.00 69.22 144 A 1 
ATOM 1169 N N   . ALA A 1 145 ? -3.837  6.218   -15.694 1.00 76.35 145 A 1 
ATOM 1170 C CA  . ALA A 1 145 ? -4.602  5.098   -15.145 1.00 72.95 145 A 1 
ATOM 1171 C C   . ALA A 1 145 ? -5.541  4.451   -16.183 1.00 70.99 145 A 1 
ATOM 1172 O O   . ALA A 1 145 ? -5.945  3.298   -16.005 1.00 66.28 145 A 1 
ATOM 1173 C CB  . ALA A 1 145 ? -5.362  5.588   -13.909 1.00 70.53 145 A 1 
ATOM 1174 N N   . ASP A 1 146 ? -5.868  5.164   -17.261 1.00 71.31 146 A 1 
ATOM 1175 C CA  . ASP A 1 146 ? -6.642  4.663   -18.389 1.00 70.03 146 A 1 
ATOM 1176 C C   . ASP A 1 146 ? -5.681  4.078   -19.438 1.00 68.23 146 A 1 
ATOM 1177 O O   . ASP A 1 146 ? -5.006  4.803   -20.163 1.00 62.87 146 A 1 
ATOM 1178 C CB  . ASP A 1 146 ? -7.536  5.782   -18.956 1.00 66.80 146 A 1 
ATOM 1179 C CG  . ASP A 1 146 ? -8.682  6.205   -18.023 1.00 60.36 146 A 1 
ATOM 1180 O OD1 . ASP A 1 146 ? -9.164  5.348   -17.251 1.00 57.28 146 A 1 
ATOM 1181 O OD2 . ASP A 1 146 ? -9.130  7.367   -18.130 1.00 55.63 146 A 1 
ATOM 1182 N N   . SER A 1 147 ? -5.643  2.748   -19.563 1.00 62.32 147 A 1 
ATOM 1183 C CA  . SER A 1 147 ? -4.718  1.972   -20.421 1.00 60.63 147 A 1 
ATOM 1184 C C   . SER A 1 147 ? -4.737  2.318   -21.925 1.00 61.90 147 A 1 
ATOM 1185 O O   . SER A 1 147 ? -4.001  1.713   -22.703 1.00 56.59 147 A 1 
ATOM 1186 C CB  . SER A 1 147 ? -5.020  0.473   -20.278 1.00 54.36 147 A 1 
ATOM 1187 O OG  . SER A 1 147 ? -5.234  0.097   -18.928 1.00 49.43 147 A 1 
ATOM 1188 N N   . SER A 1 148 ? -5.588  3.246   -22.364 1.00 63.92 148 A 1 
ATOM 1189 C CA  . SER A 1 148 ? -5.715  3.731   -23.741 1.00 63.86 148 A 1 
ATOM 1190 C C   . SER A 1 148 ? -5.079  5.107   -23.976 1.00 65.12 148 A 1 
ATOM 1191 O O   . SER A 1 148 ? -5.161  5.630   -25.087 1.00 60.37 148 A 1 
ATOM 1192 C CB  . SER A 1 148 ? -7.194  3.751   -24.135 1.00 59.37 148 A 1 
ATOM 1193 O OG  . SER A 1 148 ? -7.956  4.529   -23.236 1.00 54.27 148 A 1 
ATOM 1194 N N   . SER A 1 149 ? -4.478  5.722   -22.951 1.00 65.75 149 A 1 
ATOM 1195 C CA  . SER A 1 149 ? -3.937  7.074   -23.038 1.00 66.17 149 A 1 
ATOM 1196 C C   . SER A 1 149 ? -2.525  7.113   -23.629 1.00 67.22 149 A 1 
ATOM 1197 O O   . SER A 1 149 ? -1.651  6.342   -23.250 1.00 63.17 149 A 1 
ATOM 1198 C CB  . SER A 1 149 ? -3.953  7.736   -21.667 1.00 61.60 149 A 1 
ATOM 1199 O OG  . SER A 1 149 ? -3.615  9.095   -21.826 1.00 54.65 149 A 1 
ATOM 1200 N N   . THR A 1 150 ? -2.279  8.077   -24.528 1.00 65.16 150 A 1 
ATOM 1201 C CA  . THR A 1 150 ? -0.944  8.453   -25.028 1.00 64.90 150 A 1 
ATOM 1202 C C   . THR A 1 150 ? -0.314  9.594   -24.221 1.00 65.82 150 A 1 
ATOM 1203 O O   . THR A 1 150 ? 0.632   10.228  -24.685 1.00 61.87 150 A 1 
ATOM 1204 C CB  . THR A 1 150 ? -1.003  8.833   -26.519 1.00 61.05 150 A 1 
ATOM 1205 O OG1 . THR A 1 150 ? -1.956  9.855   -26.716 1.00 55.95 150 A 1 
ATOM 1206 C CG2 . THR A 1 150 ? -1.404  7.648   -27.393 1.00 55.89 150 A 1 
ATOM 1207 N N   . ALA A 1 151 ? -0.859  9.915   -23.046 1.00 66.78 151 A 1 
ATOM 1208 C CA  . ALA A 1 151 ? -0.358  10.998  -22.213 1.00 66.21 151 A 1 
ATOM 1209 C C   . ALA A 1 151 ? 1.053   10.664  -21.709 1.00 67.15 151 A 1 
ATOM 1210 O O   . ALA A 1 151 ? 1.246   9.743   -20.917 1.00 64.27 151 A 1 
ATOM 1211 C CB  . ALA A 1 151 ? -1.332  11.267  -21.065 1.00 61.48 151 A 1 
ATOM 1212 N N   . ILE A 1 152 ? 2.036   11.444  -22.162 1.00 69.61 152 A 1 
ATOM 1213 C CA  . ILE A 1 152 ? 3.412   11.354  -21.673 1.00 69.42 152 A 1 
ATOM 1214 C C   . ILE A 1 152 ? 3.529   12.308  -20.491 1.00 71.99 152 A 1 
ATOM 1215 O O   . ILE A 1 152 ? 3.640   13.521  -20.670 1.00 68.80 152 A 1 
ATOM 1216 C CB  . ILE A 1 152 ? 4.433   11.646  -22.793 1.00 63.34 152 A 1 
ATOM 1217 C CG1 . ILE A 1 152 ? 4.241   10.675  -23.982 1.00 56.41 152 A 1 
ATOM 1218 C CG2 . ILE A 1 152 ? 5.864   11.537  -22.231 1.00 54.92 152 A 1 
ATOM 1219 C CD1 . ILE A 1 152 ? 5.103   11.012  -25.208 1.00 50.03 152 A 1 
ATOM 1220 N N   . ILE A 1 153 ? 3.488   11.760  -19.289 1.00 74.72 153 A 1 
ATOM 1221 C CA  . ILE A 1 153 ? 3.811   12.507  -18.073 1.00 77.07 153 A 1 
ATOM 1222 C C   . ILE A 1 153 ? 5.133   11.995  -17.547 1.00 79.29 153 A 1 
ATOM 1223 O O   . ILE A 1 153 ? 5.248   10.825  -17.188 1.00 77.15 153 A 1 
ATOM 1224 C CB  . ILE A 1 153 ? 2.715   12.399  -17.006 1.00 73.76 153 A 1 
ATOM 1225 C CG1 . ILE A 1 153 ? 1.400   12.952  -17.569 1.00 66.66 153 A 1 
ATOM 1226 C CG2 . ILE A 1 153 ? 3.128   13.211  -15.768 1.00 64.54 153 A 1 
ATOM 1227 C CD1 . ILE A 1 153 ? 0.316   12.925  -16.514 1.00 60.32 153 A 1 
ATOM 1228 N N   . ASP A 1 154 ? 6.107   12.897  -17.467 1.00 79.91 154 A 1 
ATOM 1229 C CA  . ASP A 1 154 ? 7.417   12.608  -16.910 1.00 81.91 154 A 1 
ATOM 1230 C C   . ASP A 1 154 ? 7.418   12.873  -15.387 1.00 83.89 154 A 1 
ATOM 1231 O O   . ASP A 1 154 ? 7.325   14.036  -14.978 1.00 83.06 154 A 1 
ATOM 1232 C CB  . ASP A 1 154 ? 8.462   13.437  -17.675 1.00 78.76 154 A 1 
ATOM 1233 C CG  . ASP A 1 154 ? 9.885   13.130  -17.216 1.00 77.26 154 A 1 
ATOM 1234 O OD1 . ASP A 1 154 ? 10.039  12.332  -16.273 1.00 73.56 154 A 1 
ATOM 1235 O OD2 . ASP A 1 154 ? 10.839  13.694  -17.792 1.00 72.64 154 A 1 
ATOM 1236 N N   . PRO A 1 155 ? 7.541   11.835  -14.525 1.00 83.07 155 A 1 
ATOM 1237 C CA  . PRO A 1 155 ? 7.609   12.012  -13.075 1.00 83.53 155 A 1 
ATOM 1238 C C   . PRO A 1 155 ? 8.752   12.923  -12.628 1.00 85.63 155 A 1 
ATOM 1239 O O   . PRO A 1 155 ? 8.608   13.659  -11.655 1.00 85.01 155 A 1 
ATOM 1240 C CB  . PRO A 1 155 ? 7.789   10.606  -12.490 1.00 80.92 155 A 1 
ATOM 1241 C CG  . PRO A 1 155 ? 7.254   9.679   -13.576 1.00 77.16 155 A 1 
ATOM 1242 C CD  . PRO A 1 155 ? 7.578   10.417  -14.862 1.00 80.18 155 A 1 
ATOM 1243 N N   . LEU A 1 156 ? 9.890   12.918  -13.341 1.00 83.26 156 A 1 
ATOM 1244 C CA  . LEU A 1 156 ? 11.045  13.763  -13.032 1.00 83.56 156 A 1 
ATOM 1245 C C   . LEU A 1 156 ? 10.704  15.246  -13.211 1.00 85.62 156 A 1 
ATOM 1246 O O   . LEU A 1 156 ? 11.040  16.061  -12.352 1.00 84.91 156 A 1 
ATOM 1247 C CB  . LEU A 1 156 ? 12.222  13.342  -13.926 1.00 81.13 156 A 1 
ATOM 1248 C CG  . LEU A 1 156 ? 13.507  14.158  -13.737 1.00 74.24 156 A 1 
ATOM 1249 C CD1 . LEU A 1 156 ? 14.113  13.975  -12.352 1.00 69.40 156 A 1 
ATOM 1250 C CD2 . LEU A 1 156 ? 14.546  13.711  -14.768 1.00 69.42 156 A 1 
ATOM 1251 N N   . GLU A 1 157 ? 10.005  15.605  -14.288 1.00 85.27 157 A 1 
ATOM 1252 C CA  . GLU A 1 157 ? 9.567   16.982  -14.527 1.00 85.75 157 A 1 
ATOM 1253 C C   . GLU A 1 157 ? 8.522   17.440  -13.510 1.00 86.69 157 A 1 
ATOM 1254 O O   . GLU A 1 157 ? 8.539   18.599  -13.100 1.00 85.57 157 A 1 
ATOM 1255 C CB  . GLU A 1 157 ? 9.012   17.125  -15.951 1.00 83.99 157 A 1 
ATOM 1256 C CG  . GLU A 1 157 ? 10.121  17.149  -17.013 1.00 74.49 157 A 1 
ATOM 1257 C CD  . GLU A 1 157 ? 11.084  18.323  -16.788 1.00 69.93 157 A 1 
ATOM 1258 O OE1 . GLU A 1 157 ? 12.295  18.073  -16.594 1.00 61.33 157 A 1 
ATOM 1259 O OE2 . GLU A 1 157 ? 10.598  19.475  -16.739 1.00 61.06 157 A 1 
ATOM 1260 N N   . ILE A 1 158 ? 7.640   16.542  -13.058 1.00 87.83 158 A 1 
ATOM 1261 C CA  . ILE A 1 158 ? 6.707   16.841  -11.967 1.00 87.73 158 A 1 
ATOM 1262 C C   . ILE A 1 158 ? 7.486   17.168  -10.703 1.00 88.77 158 A 1 
ATOM 1263 O O   . ILE A 1 158 ? 7.288   18.242  -10.143 1.00 88.03 158 A 1 
ATOM 1264 C CB  . ILE A 1 158 ? 5.706   15.690  -11.737 1.00 86.44 158 A 1 
ATOM 1265 C CG1 . ILE A 1 158 ? 4.777   15.583  -12.959 1.00 83.00 158 A 1 
ATOM 1266 C CG2 . ILE A 1 158 ? 4.877   15.925  -10.458 1.00 81.82 158 A 1 
ATOM 1267 C CD1 . ILE A 1 158 ? 3.907   14.333  -12.919 1.00 74.89 158 A 1 
ATOM 1268 N N   . PHE A 1 159 ? 8.407   16.297  -10.271 1.00 89.16 159 A 1 
ATOM 1269 C CA  . PHE A 1 159 ? 9.198   16.539  -9.069  1.00 89.77 159 A 1 
ATOM 1270 C C   . PHE A 1 159 ? 10.023  17.823  -9.172  1.00 90.28 159 A 1 
ATOM 1271 O O   . PHE A 1 159 ? 9.974   18.630  -8.250  1.00 89.04 159 A 1 
ATOM 1272 C CB  . PHE A 1 159 ? 10.082  15.326  -8.765  1.00 89.44 159 A 1 
ATOM 1273 C CG  . PHE A 1 159 ? 9.359   14.072  -8.313  1.00 90.26 159 A 1 
ATOM 1274 C CD1 . PHE A 1 159 ? 8.187   14.146  -7.537  1.00 86.84 159 A 1 
ATOM 1275 C CD2 . PHE A 1 159 ? 9.899   12.813  -8.623  1.00 86.85 159 A 1 
ATOM 1276 C CE1 . PHE A 1 159 ? 7.561   12.975  -7.083  1.00 85.39 159 A 1 
ATOM 1277 C CE2 . PHE A 1 159 ? 9.275   11.643  -8.164  1.00 85.74 159 A 1 
ATOM 1278 C CZ  . PHE A 1 159 ? 8.104   11.721  -7.397  1.00 86.62 159 A 1 
ATOM 1279 N N   . ARG A 1 160 ? 10.686  18.086  -10.299 1.00 89.79 160 A 1 
ATOM 1280 C CA  . ARG A 1 160 ? 11.463  19.320  -10.520 1.00 89.31 160 A 1 
ATOM 1281 C C   . ARG A 1 160 ? 10.637  20.590  -10.363 1.00 89.49 160 A 1 
ATOM 1282 O O   . ARG A 1 160 ? 11.129  21.571  -9.825  1.00 88.02 160 A 1 
ATOM 1283 C CB  . ARG A 1 160 ? 12.063  19.314  -11.924 1.00 88.17 160 A 1 
ATOM 1284 C CG  . ARG A 1 160 ? 13.315  18.448  -11.989 1.00 78.06 160 A 1 
ATOM 1285 C CD  . ARG A 1 160 ? 13.770  18.370  -13.433 1.00 77.06 160 A 1 
ATOM 1286 N NE  . ARG A 1 160 ? 15.065  17.685  -13.536 1.00 67.67 160 A 1 
ATOM 1287 C CZ  . ARG A 1 160 ? 15.614  17.269  -14.651 1.00 61.96 160 A 1 
ATOM 1288 N NH1 . ARG A 1 160 ? 15.007  17.374  -15.806 1.00 56.46 160 A 1 
ATOM 1289 N NH2 . ARG A 1 160 ? 16.809  16.748  -14.614 1.00 52.28 160 A 1 
ATOM 1290 N N   . LYS A 1 161 ? 9.404   20.583  -10.862 1.00 89.67 161 A 1 
ATOM 1291 C CA  . LYS A 1 161 ? 8.523   21.757  -10.822 1.00 88.83 161 A 1 
ATOM 1292 C C   . LYS A 1 161 ? 7.812   21.930  -9.488  1.00 89.01 161 A 1 
ATOM 1293 O O   . LYS A 1 161 ? 7.363   23.035  -9.203  1.00 86.41 161 A 1 
ATOM 1294 C CB  . LYS A 1 161 ? 7.503   21.663  -11.957 1.00 87.79 161 A 1 
ATOM 1295 C CG  . LYS A 1 161 ? 8.172   21.889  -13.317 1.00 83.60 161 A 1 
ATOM 1296 C CD  . LYS A 1 161 ? 7.173   21.654  -14.448 1.00 78.87 161 A 1 
ATOM 1297 C CE  . LYS A 1 161 ? 7.911   21.799  -15.776 1.00 73.08 161 A 1 
ATOM 1298 N NZ  . LYS A 1 161 ? 7.057   21.423  -16.923 1.00 64.51 161 A 1 
ATOM 1299 N N   . SER A 1 162 ? 7.672   20.858  -8.716  1.00 89.99 162 A 1 
ATOM 1300 C CA  . SER A 1 162 ? 6.853   20.871  -7.509  1.00 89.65 162 A 1 
ATOM 1301 C C   . SER A 1 162 ? 7.634   20.742  -6.204  1.00 90.65 162 A 1 
ATOM 1302 O O   . SER A 1 162 ? 7.056   21.058  -5.173  1.00 89.15 162 A 1 
ATOM 1303 C CB  . SER A 1 162 ? 5.740   19.823  -7.606  1.00 87.50 162 A 1 
ATOM 1304 O OG  . SER A 1 162 ? 6.238   18.510  -7.531  1.00 78.34 162 A 1 
ATOM 1305 N N   . ILE A 1 163 ? 8.902   20.303  -6.209  1.00 90.49 163 A 1 
ATOM 1306 C CA  . ILE A 1 163 ? 9.698   20.121  -4.987  1.00 91.55 163 A 1 
ATOM 1307 C C   . ILE A 1 163 ? 9.910   21.448  -4.255  1.00 91.12 163 A 1 
ATOM 1308 O O   . ILE A 1 163 ? 10.250  22.464  -4.857  1.00 89.31 163 A 1 
ATOM 1309 C CB  . ILE A 1 163 ? 11.024  19.384  -5.273  1.00 91.30 163 A 1 
ATOM 1310 C CG1 . ILE A 1 163 ? 11.680  18.910  -3.960  1.00 88.42 163 A 1 
ATOM 1311 C CG2 . ILE A 1 163 ? 12.006  20.236  -6.114  1.00 86.86 163 A 1 
ATOM 1312 C CD1 . ILE A 1 163 ? 12.828  17.913  -4.172  1.00 82.20 163 A 1 
ATOM 1313 N N   . ASN A 1 164 ? 9.735   21.417  -2.940  1.00 90.17 164 A 1 
ATOM 1314 C CA  . ASN A 1 164 ? 9.999   22.540  -2.057  1.00 89.54 164 A 1 
ATOM 1315 C C   . ASN A 1 164 ? 11.453  22.476  -1.545  1.00 89.98 164 A 1 
ATOM 1316 O O   . ASN A 1 164 ? 11.778  21.583  -0.757  1.00 89.06 164 A 1 
ATOM 1317 C CB  . ASN A 1 164 ? 8.960   22.505  -0.933  1.00 87.25 164 A 1 
ATOM 1318 C CG  . ASN A 1 164 ? 9.119   23.631  0.063   1.00 84.85 164 A 1 
ATOM 1319 O OD1 . ASN A 1 164 ? 10.049  24.427  0.031   1.00 80.97 164 A 1 
ATOM 1320 N ND2 . ASN A 1 164 ? 8.204   23.710  0.994   1.00 79.94 164 A 1 
ATOM 1321 N N   . PRO A 1 165 ? 12.340  23.422  -1.935  1.00 89.57 165 A 1 
ATOM 1322 C CA  . PRO A 1 165 ? 13.750  23.395  -1.541  1.00 88.82 165 A 1 
ATOM 1323 C C   . PRO A 1 165 ? 13.979  23.658  -0.045  1.00 88.57 165 A 1 
ATOM 1324 O O   . PRO A 1 165 ? 15.047  23.351  0.472   1.00 85.46 165 A 1 
ATOM 1325 C CB  . PRO A 1 165 ? 14.419  24.470  -2.405  1.00 87.20 165 A 1 
ATOM 1326 C CG  . PRO A 1 165 ? 13.297  25.466  -2.664  1.00 85.74 165 A 1 
ATOM 1327 C CD  . PRO A 1 165 ? 12.068  24.573  -2.786  1.00 88.60 165 A 1 
ATOM 1328 N N   . GLY A 1 166 ? 12.995  24.221  0.663   1.00 86.23 166 A 1 
ATOM 1329 C CA  . GLY A 1 166 ? 13.058  24.467  2.106   1.00 85.04 166 A 1 
ATOM 1330 C C   . GLY A 1 166 ? 12.529  23.319  2.967   1.00 85.35 166 A 1 
ATOM 1331 O O   . GLY A 1 166 ? 12.412  23.493  4.177   1.00 82.83 166 A 1 
ATOM 1332 N N   . TYR A 1 167 ? 12.180  22.175  2.381   1.00 87.79 167 A 1 
ATOM 1333 C CA  . TYR A 1 167 ? 11.589  21.051  3.113   1.00 88.71 167 A 1 
ATOM 1334 C C   . TYR A 1 167 ? 12.650  20.063  3.620   1.00 89.27 167 A 1 
ATOM 1335 O O   . TYR A 1 167 ? 13.773  20.004  3.108   1.00 87.87 167 A 1 
ATOM 1336 C CB  . TYR A 1 167 ? 10.535  20.368  2.238   1.00 88.01 167 A 1 
ATOM 1337 C CG  . TYR A 1 167 ? 9.431   19.702  3.039   1.00 87.39 167 A 1 
ATOM 1338 C CD1 . TYR A 1 167 ? 9.424   18.307  3.225   1.00 84.33 167 A 1 
ATOM 1339 C CD2 . TYR A 1 167 ? 8.413   20.491  3.601   1.00 84.50 167 A 1 
ATOM 1340 C CE1 . TYR A 1 167 ? 8.387   17.700  3.961   1.00 82.82 167 A 1 
ATOM 1341 C CE2 . TYR A 1 167 ? 7.376   19.886  4.340   1.00 83.15 167 A 1 
ATOM 1342 C CZ  . TYR A 1 167 ? 7.359   18.490  4.516   1.00 84.25 167 A 1 
ATOM 1343 O OH  . TYR A 1 167 ? 6.351   17.906  5.213   1.00 82.70 167 A 1 
ATOM 1344 N N   . ASP A 1 168 ? 12.300  19.263  4.639   1.00 89.51 168 A 1 
ATOM 1345 C CA  . ASP A 1 168 ? 13.183  18.213  5.164   1.00 90.73 168 A 1 
ATOM 1346 C C   . ASP A 1 168 ? 13.415  17.100  4.127   1.00 92.09 168 A 1 
ATOM 1347 O O   . ASP A 1 168 ? 12.475  16.548  3.543   1.00 91.89 168 A 1 
ATOM 1348 C CB  . ASP A 1 168 ? 12.609  17.629  6.456   1.00 89.31 168 A 1 
ATOM 1349 C CG  . ASP A 1 168 ? 13.339  16.344  6.871   1.00 88.68 168 A 1 
ATOM 1350 O OD1 . ASP A 1 168 ? 12.728  15.259  6.775   1.00 84.70 168 A 1 
ATOM 1351 O OD2 . ASP A 1 168 ? 14.536  16.403  7.212   1.00 84.05 168 A 1 
ATOM 1352 N N   . ARG A 1 169 ? 14.684  16.725  3.944   1.00 93.71 169 A 1 
ATOM 1353 C CA  . ARG A 1 169 ? 15.105  15.723  2.961   1.00 94.96 169 A 1 
ATOM 1354 C C   . ARG A 1 169 ? 14.435  14.366  3.162   1.00 95.55 169 A 1 
ATOM 1355 O O   . ARG A 1 169 ? 14.022  13.741  2.190   1.00 95.03 169 A 1 
ATOM 1356 C CB  . ARG A 1 169 ? 16.635  15.594  3.008   1.00 94.45 169 A 1 
ATOM 1357 C CG  . ARG A 1 169 ? 17.154  14.554  2.011   1.00 92.97 169 A 1 
ATOM 1358 C CD  . ARG A 1 169 ? 18.672  14.489  2.041   1.00 90.71 169 A 1 
ATOM 1359 N NE  . ARG A 1 169 ? 19.155  13.446  1.121   1.00 82.53 169 A 1 
ATOM 1360 C CZ  . ARG A 1 169 ? 20.415  13.119  0.911   1.00 78.93 169 A 1 
ATOM 1361 N NH1 . ARG A 1 169 ? 21.393  13.697  1.549   1.00 71.14 169 A 1 
ATOM 1362 N NH2 . ARG A 1 169 ? 20.712  12.197  0.041   1.00 67.64 169 A 1 
ATOM 1363 N N   . VAL A 1 170 ? 14.378  13.875  4.399   1.00 94.96 170 A 1 
ATOM 1364 C CA  . VAL A 1 170 ? 13.869  12.525  4.680   1.00 95.46 170 A 1 
ATOM 1365 C C   . VAL A 1 170 ? 12.376  12.454  4.374   1.00 95.75 170 A 1 
ATOM 1366 O O   . VAL A 1 170 ? 11.931  11.525  3.700   1.00 95.32 170 A 1 
ATOM 1367 C CB  . VAL A 1 170 ? 14.172  12.102  6.132   1.00 94.99 170 A 1 
ATOM 1368 C CG1 . VAL A 1 170 ? 13.607  10.715  6.447   1.00 92.35 170 A 1 
ATOM 1369 C CG2 . VAL A 1 170 ? 15.686  12.042  6.373   1.00 92.43 170 A 1 
ATOM 1370 N N   . ARG A 1 171 ? 11.619  13.473  4.771   1.00 94.65 171 A 1 
ATOM 1371 C CA  . ARG A 1 171 ? 10.178  13.563  4.512   1.00 94.43 171 A 1 
ATOM 1372 C C   . ARG A 1 171 ? 9.866   13.807  3.042   1.00 95.08 171 A 1 
ATOM 1373 O O   . ARG A 1 171 ? 8.966   13.169  2.509   1.00 94.77 171 A 1 
ATOM 1374 C CB  . ARG A 1 171 ? 9.572   14.641  5.406   1.00 93.22 171 A 1 
ATOM 1375 C CG  . ARG A 1 171 ? 9.626   14.161  6.859   1.00 89.86 171 A 1 
ATOM 1376 C CD  . ARG A 1 171 ? 9.224   15.252  7.826   1.00 88.11 171 A 1 
ATOM 1377 N NE  . ARG A 1 171 ? 9.277   14.700  9.181   1.00 86.58 171 A 1 
ATOM 1378 C CZ  . ARG A 1 171 ? 10.321  14.626  9.983   1.00 85.20 171 A 1 
ATOM 1379 N NH1 . ARG A 1 171 ? 11.454  15.220  9.736   1.00 76.36 171 A 1 
ATOM 1380 N NH2 . ARG A 1 171 ? 10.216  13.907  11.055  1.00 79.64 171 A 1 
ATOM 1381 N N   . ALA A 1 172 ? 10.668  14.617  2.347   1.00 94.60 172 A 1 
ATOM 1382 C CA  . ALA A 1 172 ? 10.545  14.764  0.898   1.00 95.21 172 A 1 
ATOM 1383 C C   . ALA A 1 172 ? 10.795  13.435  0.157   1.00 95.96 172 A 1 
ATOM 1384 O O   . ALA A 1 172 ? 10.086  13.109  -0.794  1.00 95.89 172 A 1 
ATOM 1385 C CB  . ALA A 1 172 ? 11.497  15.870  0.432   1.00 94.69 172 A 1 
ATOM 1386 N N   . ILE A 1 173 ? 11.764  12.621  0.610   1.00 95.99 173 A 1 
ATOM 1387 C CA  . ILE A 1 173 ? 12.002  11.265  0.084   1.00 96.42 173 A 1 
ATOM 1388 C C   . ILE A 1 173 ? 10.800  10.347  0.355   1.00 96.66 173 A 1 
ATOM 1389 O O   . ILE A 1 173 ? 10.387  9.600   -0.534  1.00 96.37 173 A 1 
ATOM 1390 C CB  . ILE A 1 173 ? 13.321  10.690  0.663   1.00 96.21 173 A 1 
ATOM 1391 C CG1 . ILE A 1 173 ? 14.538  11.381  0.004   1.00 94.98 173 A 1 
ATOM 1392 C CG2 . ILE A 1 173 ? 13.429  9.161   0.479   1.00 94.97 173 A 1 
ATOM 1393 C CD1 . ILE A 1 173 ? 15.868  11.132  0.735   1.00 91.54 173 A 1 
ATOM 1394 N N   . MET A 1 174 ? 10.218  10.400  1.559   1.00 96.65 174 A 1 
ATOM 1395 C CA  . MET A 1 174 ? 9.015   9.630   1.899   1.00 96.80 174 A 1 
ATOM 1396 C C   . MET A 1 174 ? 7.839   9.998   0.983   1.00 96.74 174 A 1 
ATOM 1397 O O   . MET A 1 174 ? 7.216   9.114   0.390   1.00 96.38 174 A 1 
ATOM 1398 C CB  . MET A 1 174 ? 8.644   9.846   3.380   1.00 96.66 174 A 1 
ATOM 1399 C CG  . MET A 1 174 ? 9.634   9.181   4.347   1.00 95.59 174 A 1 
ATOM 1400 S SD  . MET A 1 174 ? 9.488   9.675   6.087   1.00 94.72 174 A 1 
ATOM 1401 C CE  . MET A 1 174 ? 7.826   9.098   6.492   1.00 86.78 174 A 1 
ATOM 1402 N N   . ASP A 1 175 ? 7.592   11.289  0.791   1.00 96.50 175 A 1 
ATOM 1403 C CA  . ASP A 1 175 ? 6.526   11.770  -0.084  1.00 96.36 175 A 1 
ATOM 1404 C C   . ASP A 1 175 ? 6.775   11.419  -1.556  1.00 96.65 175 A 1 
ATOM 1405 O O   . ASP A 1 175 ? 5.863   10.932  -2.225  1.00 96.33 175 A 1 
ATOM 1406 C CB  . ASP A 1 175 ? 6.352   13.280  0.092   1.00 95.52 175 A 1 
ATOM 1407 C CG  . ASP A 1 175 ? 5.565   13.656  1.352   1.00 93.86 175 A 1 
ATOM 1408 O OD1 . ASP A 1 175 ? 4.716   12.843  1.785   1.00 90.83 175 A 1 
ATOM 1409 O OD2 . ASP A 1 175 ? 5.752   14.800  1.809   1.00 90.26 175 A 1 
ATOM 1410 N N   . ALA A 1 176 ? 8.002   11.546  -2.057  1.00 95.98 176 A 1 
ATOM 1411 C CA  . ALA A 1 176 ? 8.341   11.113  -3.413  1.00 95.65 176 A 1 
ATOM 1412 C C   . ALA A 1 176 ? 8.076   9.613   -3.620  1.00 95.58 176 A 1 
ATOM 1413 O O   . ALA A 1 176 ? 7.494   9.218   -4.632  1.00 95.08 176 A 1 
ATOM 1414 C CB  . ALA A 1 176 ? 9.804   11.462  -3.698  1.00 95.10 176 A 1 
ATOM 1415 N N   . ALA A 1 177 ? 8.439   8.773   -2.645  1.00 96.51 177 A 1 
ATOM 1416 C CA  . ALA A 1 177 ? 8.167   7.338   -2.694  1.00 96.44 177 A 1 
ATOM 1417 C C   . ALA A 1 177 ? 6.663   7.026   -2.726  1.00 95.89 177 A 1 
ATOM 1418 O O   . ALA A 1 177 ? 6.228   6.153   -3.484  1.00 95.17 177 A 1 
ATOM 1419 C CB  . ALA A 1 177 ? 8.847   6.672   -1.496  1.00 96.56 177 A 1 
ATOM 1420 N N   . LEU A 1 178 ? 5.852   7.753   -1.940  1.00 96.24 178 A 1 
ATOM 1421 C CA  . LEU A 1 178 ? 4.393   7.624   -1.969  1.00 95.74 178 A 1 
ATOM 1422 C C   . LEU A 1 178 ? 3.811   8.083   -3.304  1.00 95.36 178 A 1 
ATOM 1423 O O   . LEU A 1 178 ? 2.997   7.361   -3.880  1.00 94.17 178 A 1 
ATOM 1424 C CB  . LEU A 1 178 ? 3.750   8.405   -0.812  1.00 94.78 178 A 1 
ATOM 1425 C CG  . LEU A 1 178 ? 3.829   7.705   0.550   1.00 89.72 178 A 1 
ATOM 1426 C CD1 . LEU A 1 178 ? 3.266   8.616   1.637   1.00 86.99 178 A 1 
ATOM 1427 C CD2 . LEU A 1 178 ? 3.022   6.408   0.576   1.00 87.11 178 A 1 
ATOM 1428 N N   . ILE A 1 179 ? 4.246   9.228   -3.826  1.00 95.15 179 A 1 
ATOM 1429 C CA  . ILE A 1 179 ? 3.797   9.756   -5.120  1.00 94.71 179 A 1 
ATOM 1430 C C   . ILE A 1 179 ? 4.100   8.747   -6.236  1.00 94.04 179 A 1 
ATOM 1431 O O   . ILE A 1 179 ? 3.200   8.402   -7.004  1.00 92.97 179 A 1 
ATOM 1432 C CB  . ILE A 1 179 ? 4.425   11.148  -5.380  1.00 94.63 179 A 1 
ATOM 1433 C CG1 . ILE A 1 179 ? 3.811   12.201  -4.427  1.00 93.83 179 A 1 
ATOM 1434 C CG2 . ILE A 1 179 ? 4.216   11.594  -6.837  1.00 93.62 179 A 1 
ATOM 1435 C CD1 . ILE A 1 179 ? 4.622   13.502  -4.337  1.00 91.36 179 A 1 
ATOM 1436 N N   . LEU A 1 180 ? 5.329   8.208   -6.285  1.00 93.80 180 A 1 
ATOM 1437 C CA  . LEU A 1 180 ? 5.712   7.172   -7.249  1.00 92.96 180 A 1 
ATOM 1438 C C   . LEU A 1 180 ? 4.818   5.930   -7.133  1.00 92.29 180 A 1 
ATOM 1439 O O   . LEU A 1 180 ? 4.295   5.437   -8.130  1.00 91.37 180 A 1 
ATOM 1440 C CB  . LEU A 1 180 ? 7.192   6.784   -7.040  1.00 92.67 180 A 1 
ATOM 1441 C CG  . LEU A 1 180 ? 8.203   7.851   -7.497  1.00 91.27 180 A 1 
ATOM 1442 C CD1 . LEU A 1 180 ? 9.607   7.452   -7.048  1.00 89.62 180 A 1 
ATOM 1443 C CD2 . LEU A 1 180 ? 8.214   8.018   -9.015  1.00 89.52 180 A 1 
ATOM 1444 N N   . SER A 1 181 ? 4.598   5.444   -5.917  1.00 93.34 181 A 1 
ATOM 1445 C CA  . SER A 1 181 ? 3.839   4.212   -5.659  1.00 92.80 181 A 1 
ATOM 1446 C C   . SER A 1 181 ? 2.340   4.351   -5.928  1.00 91.73 181 A 1 
ATOM 1447 O O   . SER A 1 181 ? 1.688   3.397   -6.368  1.00 90.44 181 A 1 
ATOM 1448 C CB  . SER A 1 181 ? 4.032   3.778   -4.210  1.00 93.02 181 A 1 
ATOM 1449 O OG  . SER A 1 181 ? 5.400   3.584   -3.947  1.00 87.47 181 A 1 
ATOM 1450 N N   . LYS A 1 182 ? 1.780   5.536   -5.641  1.00 91.97 182 A 1 
ATOM 1451 C CA  . LYS A 1 182 ? 0.358   5.836   -5.784  1.00 91.52 182 A 1 
ATOM 1452 C C   . LYS A 1 182 ? -0.014  6.210   -7.211  1.00 90.77 182 A 1 
ATOM 1453 O O   . LYS A 1 182 ? -1.033  5.732   -7.706  1.00 89.18 182 A 1 
ATOM 1454 C CB  . LYS A 1 182 ? -0.044  6.956   -4.811  1.00 91.78 182 A 1 
ATOM 1455 C CG  . LYS A 1 182 ? -0.265  6.455   -3.385  1.00 90.71 182 A 1 
ATOM 1456 C CD  . LYS A 1 182 ? -0.556  7.637   -2.440  1.00 88.71 182 A 1 
ATOM 1457 C CE  . LYS A 1 182 ? -1.228  7.201   -1.140  1.00 85.92 182 A 1 
ATOM 1458 N NZ  . LYS A 1 182 ? -2.699  7.125   -1.298  1.00 81.99 182 A 1 
ATOM 1459 N N   . TYR A 1 183 ? 0.780   7.041   -7.872  1.00 90.90 183 A 1 
ATOM 1460 C CA  . TYR A 1 183 ? 0.326   7.747   -9.069  1.00 90.29 183 A 1 
ATOM 1461 C C   . TYR A 1 183 ? 1.037   7.337   -10.354 1.00 88.69 183 A 1 
ATOM 1462 O O   . TYR A 1 183 ? 0.533   7.649   -11.429 1.00 86.24 183 A 1 
ATOM 1463 C CB  . TYR A 1 183 ? 0.384   9.256   -8.811  1.00 91.03 183 A 1 
ATOM 1464 C CG  . TYR A 1 183 ? -0.348  9.703   -7.549  1.00 91.57 183 A 1 
ATOM 1465 C CD1 . TYR A 1 183 ? -1.640  9.223   -7.265  1.00 90.25 183 A 1 
ATOM 1466 C CD2 . TYR A 1 183 ? 0.277   10.583  -6.642  1.00 90.73 183 A 1 
ATOM 1467 C CE1 . TYR A 1 183 ? -2.294  9.598   -6.075  1.00 90.33 183 A 1 
ATOM 1468 C CE2 . TYR A 1 183 ? -0.380  10.964  -5.455  1.00 90.57 183 A 1 
ATOM 1469 C CZ  . TYR A 1 183 ? -1.663  10.461  -5.164  1.00 91.05 183 A 1 
ATOM 1470 O OH  . TYR A 1 183 ? -2.287  10.794  -4.006  1.00 90.33 183 A 1 
ATOM 1471 N N   . PHE A 1 184 ? 2.123   6.573   -10.271 1.00 89.01 184 A 1 
ATOM 1472 C CA  . PHE A 1 184 ? 2.872   6.109   -11.433 1.00 88.35 184 A 1 
ATOM 1473 C C   . PHE A 1 184 ? 2.932   4.584   -11.529 1.00 87.21 184 A 1 
ATOM 1474 O O   . PHE A 1 184 ? 2.710   3.849   -10.559 1.00 85.22 184 A 1 
ATOM 1475 C CB  . PHE A 1 184 ? 4.250   6.776   -11.453 1.00 88.69 184 A 1 
ATOM 1476 C CG  . PHE A 1 184 ? 4.160   8.290   -11.512 1.00 89.01 184 A 1 
ATOM 1477 C CD1 . PHE A 1 184 ? 3.907   8.933   -12.737 1.00 86.63 184 A 1 
ATOM 1478 C CD2 . PHE A 1 184 ? 4.258   9.047   -10.333 1.00 87.01 184 A 1 
ATOM 1479 C CE1 . PHE A 1 184 ? 3.759   10.329  -12.780 1.00 85.93 184 A 1 
ATOM 1480 C CE2 . PHE A 1 184 ? 4.112   10.444  -10.376 1.00 86.30 184 A 1 
ATOM 1481 C CZ  . PHE A 1 184 ? 3.862   11.081  -11.598 1.00 86.99 184 A 1 
ATOM 1482 N N   . SER A 1 185 ? 3.206   4.092   -12.733 1.00 85.30 185 A 1 
ATOM 1483 C CA  . SER A 1 185 ? 3.438   2.682   -13.048 1.00 83.83 185 A 1 
ATOM 1484 C C   . SER A 1 185 ? 4.822   2.513   -13.689 1.00 83.75 185 A 1 
ATOM 1485 O O   . SER A 1 185 ? 5.393   3.495   -14.166 1.00 80.98 185 A 1 
ATOM 1486 C CB  . SER A 1 185 ? 2.329   2.154   -13.971 1.00 80.44 185 A 1 
ATOM 1487 O OG  . SER A 1 185 ? 2.432   2.722   -15.260 1.00 73.47 185 A 1 
ATOM 1488 N N   . PRO A 1 186 ? 5.370   1.283   -13.752 1.00 81.61 186 A 1 
ATOM 1489 C CA  . PRO A 1 186 ? 6.602   1.019   -14.500 1.00 79.50 186 A 1 
ATOM 1490 C C   . PRO A 1 186 ? 6.547   1.503   -15.959 1.00 78.72 186 A 1 
ATOM 1491 O O   . PRO A 1 186 ? 7.549   1.979   -16.491 1.00 74.56 186 A 1 
ATOM 1492 C CB  . PRO A 1 186 ? 6.804   -0.496  -14.402 1.00 77.50 186 A 1 
ATOM 1493 C CG  . PRO A 1 186 ? 6.114   -0.862  -13.089 1.00 75.98 186 A 1 
ATOM 1494 C CD  . PRO A 1 186 ? 4.915   0.082   -13.072 1.00 79.69 186 A 1 
ATOM 1495 N N   . ASP A 1 187 ? 5.368   1.485   -16.589 1.00 79.00 187 A 1 
ATOM 1496 C CA  . ASP A 1 187 ? 5.160   1.970   -17.961 1.00 77.96 187 A 1 
ATOM 1497 C C   . ASP A 1 187 ? 5.459   3.470   -18.109 1.00 77.66 187 A 1 
ATOM 1498 O O   . ASP A 1 187 ? 5.930   3.901   -19.160 1.00 73.98 187 A 1 
ATOM 1499 C CB  . ASP A 1 187 ? 3.721   1.679   -18.408 1.00 75.61 187 A 1 
ATOM 1500 C CG  . ASP A 1 187 ? 3.366   0.193   -18.353 1.00 71.42 187 A 1 
ATOM 1501 O OD1 . ASP A 1 187 ? 4.212   -0.625  -18.773 1.00 69.42 187 A 1 
ATOM 1502 O OD2 . ASP A 1 187 ? 2.262   -0.101  -17.847 1.00 68.18 187 A 1 
ATOM 1503 N N   . SER A 1 188 ? 5.290   4.255   -17.046 1.00 75.95 188 A 1 
ATOM 1504 C CA  . SER A 1 188 ? 5.640   5.683   -17.012 1.00 75.83 188 A 1 
ATOM 1505 C C   . SER A 1 188 ? 7.143   5.942   -17.213 1.00 75.43 188 A 1 
ATOM 1506 O O   . SER A 1 188 ? 7.541   7.073   -17.478 1.00 72.95 188 A 1 
ATOM 1507 C CB  . SER A 1 188 ? 5.205   6.319   -15.685 1.00 74.41 188 A 1 
ATOM 1508 O OG  . SER A 1 188 ? 3.851   6.027   -15.385 1.00 70.72 188 A 1 
ATOM 1509 N N   . PHE A 1 189 ? 7.974   4.900   -17.112 1.00 75.92 189 A 1 
ATOM 1510 C CA  . PHE A 1 189 ? 9.430   4.961   -17.250 1.00 74.90 189 A 1 
ATOM 1511 C C   . PHE A 1 189 ? 9.952   4.229   -18.501 1.00 72.79 189 A 1 
ATOM 1512 O O   . PHE A 1 189 ? 11.147  3.951   -18.606 1.00 67.22 189 A 1 
ATOM 1513 C CB  . PHE A 1 189 ? 10.072  4.450   -15.956 1.00 74.51 189 A 1 
ATOM 1514 C CG  . PHE A 1 189 ? 9.639   5.203   -14.714 1.00 77.23 189 A 1 
ATOM 1515 C CD1 . PHE A 1 189 ? 10.284  6.399   -14.355 1.00 75.58 189 A 1 
ATOM 1516 C CD2 . PHE A 1 189 ? 8.579   4.715   -13.930 1.00 77.33 189 A 1 
ATOM 1517 C CE1 . PHE A 1 189 ? 9.884   7.092   -13.202 1.00 75.38 189 A 1 
ATOM 1518 C CE2 . PHE A 1 189 ? 8.177   5.413   -12.780 1.00 76.18 189 A 1 
ATOM 1519 C CZ  . PHE A 1 189 ? 8.835   6.598   -12.413 1.00 77.29 189 A 1 
ATOM 1520 N N   . GLY A 1 190 ? 9.072   3.920   -19.463 1.00 74.03 190 A 1 
ATOM 1521 C CA  . GLY A 1 190 ? 9.437   3.255   -20.721 1.00 71.15 190 A 1 
ATOM 1522 C C   . GLY A 1 190 ? 9.154   1.748   -20.762 1.00 69.09 190 A 1 
ATOM 1523 O O   . GLY A 1 190 ? 9.724   1.057   -21.601 1.00 61.80 190 A 1 
ATOM 1524 N N   . GLY A 1 191 ? 8.281   1.234   -19.887 1.00 68.69 191 A 1 
ATOM 1525 C CA  . GLY A 1 191 ? 7.770   -0.145  -19.952 1.00 66.02 191 A 1 
ATOM 1526 C C   . GLY A 1 191 ? 8.728   -1.229  -19.450 1.00 66.04 191 A 1 
ATOM 1527 O O   . GLY A 1 191 ? 8.561   -2.400  -19.773 1.00 58.72 191 A 1 
ATOM 1528 N N   . GLY A 1 192 ? 9.753   -0.850  -18.691 1.00 64.90 192 A 1 
ATOM 1529 C CA  . GLY A 1 192 ? 10.649  -1.790  -18.012 1.00 64.48 192 A 1 
ATOM 1530 C C   . GLY A 1 192 ? 10.085  -2.304  -16.689 1.00 65.83 192 A 1 
ATOM 1531 O O   . GLY A 1 192 ? 9.054   -1.853  -16.197 1.00 59.58 192 A 1 
ATOM 1532 N N   . ASP A 1 193 ? 10.826  -3.227  -16.079 1.00 62.92 193 A 1 
ATOM 1533 C CA  . ASP A 1 193 ? 10.454  -3.851  -14.813 1.00 63.78 193 A 1 
ATOM 1534 C C   . ASP A 1 193 ? 10.673  -2.965  -13.577 1.00 65.64 193 A 1 
ATOM 1535 O O   . ASP A 1 193 ? 10.086  -3.188  -12.523 1.00 60.96 193 A 1 
ATOM 1536 C CB  . ASP A 1 193 ? 11.204  -5.192  -14.725 1.00 58.54 193 A 1 
ATOM 1537 C CG  . ASP A 1 193 ? 10.535  -6.299  -15.553 1.00 53.90 193 A 1 
ATOM 1538 O OD1 . ASP A 1 193 ? 9.315   -6.169  -15.804 1.00 50.47 193 A 1 
ATOM 1539 O OD2 . ASP A 1 193 ? 11.227  -7.285  -15.857 1.00 48.81 193 A 1 
ATOM 1540 N N   . CYS A 1 194 ? 11.489  -1.929  -13.703 1.00 70.28 194 A 1 
ATOM 1541 C CA  . CYS A 1 194 ? 11.898  -1.040  -12.625 1.00 73.01 194 A 1 
ATOM 1542 C C   . CYS A 1 194 ? 12.160  0.364   -13.176 1.00 76.07 194 A 1 
ATOM 1543 O O   . CYS A 1 194 ? 12.173  0.573   -14.395 1.00 73.25 194 A 1 
ATOM 1544 C CB  . CYS A 1 194 ? 13.139  -1.648  -11.955 1.00 66.27 194 A 1 
ATOM 1545 S SG  . CYS A 1 194 ? 14.513  -1.864  -13.130 1.00 57.87 194 A 1 
ATOM 1546 N N   . ILE A 1 195 ? 12.387  1.334   -12.291 1.00 74.57 195 A 1 
ATOM 1547 C CA  . ILE A 1 195 ? 12.828  2.673   -12.689 1.00 77.58 195 A 1 
ATOM 1548 C C   . ILE A 1 195 ? 14.228  2.546   -13.318 1.00 80.53 195 A 1 
ATOM 1549 O O   . ILE A 1 195 ? 15.148  2.057   -12.661 1.00 79.72 195 A 1 
ATOM 1550 C CB  . ILE A 1 195 ? 12.823  3.653   -11.496 1.00 76.28 195 A 1 
ATOM 1551 C CG1 . ILE A 1 195 ? 11.443  3.697   -10.801 1.00 73.04 195 A 1 
ATOM 1552 C CG2 . ILE A 1 195 ? 13.224  5.061   -11.990 1.00 71.96 195 A 1 
ATOM 1553 C CD1 . ILE A 1 195 ? 11.389  4.564   -9.539  1.00 68.75 195 A 1 
ATOM 1554 N N   . PRO A 1 196 ? 14.448  2.991   -14.579 1.00 75.10 196 A 1 
ATOM 1555 C CA  . PRO A 1 196 ? 15.768  2.927   -15.190 1.00 75.90 196 A 1 
ATOM 1556 C C   . PRO A 1 196 ? 16.812  3.626   -14.320 1.00 78.09 196 A 1 
ATOM 1557 O O   . PRO A 1 196 ? 16.606  4.758   -13.892 1.00 77.77 196 A 1 
ATOM 1558 C CB  . PRO A 1 196 ? 15.627  3.590   -16.560 1.00 71.88 196 A 1 
ATOM 1559 C CG  . PRO A 1 196 ? 14.148  3.405   -16.887 1.00 68.33 196 A 1 
ATOM 1560 C CD  . PRO A 1 196 ? 13.473  3.500   -15.524 1.00 73.82 196 A 1 
ATOM 1561 N N   . LYS A 1 197 ? 17.975  2.994   -14.105 1.00 79.21 197 A 1 
ATOM 1562 C CA  . LYS A 1 197 ? 19.012  3.481   -13.178 1.00 78.89 197 A 1 
ATOM 1563 C C   . LYS A 1 197 ? 19.379  4.958   -13.394 1.00 80.44 197 A 1 
ATOM 1564 O O   . LYS A 1 197 ? 19.375  5.729   -12.444 1.00 79.52 197 A 1 
ATOM 1565 C CB  . LYS A 1 197 ? 20.241  2.563   -13.272 1.00 75.97 197 A 1 
ATOM 1566 C CG  . LYS A 1 197 ? 21.319  2.984   -12.272 1.00 68.57 197 A 1 
ATOM 1567 C CD  . LYS A 1 197 ? 22.540  2.057   -12.311 1.00 63.96 197 A 1 
ATOM 1568 C CE  . LYS A 1 197 ? 23.578  2.684   -11.384 1.00 55.71 197 A 1 
ATOM 1569 N NZ  . LYS A 1 197 ? 24.858  1.942   -11.351 1.00 47.64 197 A 1 
ATOM 1570 N N   . LYS A 1 198 ? 19.607  5.371   -14.642 1.00 78.63 198 A 1 
ATOM 1571 C CA  . LYS A 1 198 ? 19.915  6.773   -14.991 1.00 77.78 198 A 1 
ATOM 1572 C C   . LYS A 1 198 ? 18.789  7.744   -14.640 1.00 80.23 198 A 1 
ATOM 1573 O O   . LYS A 1 198 ? 19.039  8.917   -14.398 1.00 78.41 198 A 1 
ATOM 1574 C CB  . LYS A 1 198 ? 20.195  6.894   -16.496 1.00 74.41 198 A 1 
ATOM 1575 C CG  . LYS A 1 198 ? 21.501  6.221   -16.932 1.00 66.53 198 A 1 
ATOM 1576 C CD  . LYS A 1 198 ? 21.759  6.516   -18.415 1.00 61.14 198 A 1 
ATOM 1577 C CE  . LYS A 1 198 ? 23.082  5.902   -18.860 1.00 52.92 198 A 1 
ATOM 1578 N NZ  . LYS A 1 198 ? 23.376  6.214   -20.278 1.00 45.52 198 A 1 
ATOM 1579 N N   . TYR A 1 199 ? 17.552  7.274   -14.683 1.00 83.42 199 A 1 
ATOM 1580 C CA  . TYR A 1 199 ? 16.385  8.076   -14.347 1.00 83.85 199 A 1 
ATOM 1581 C C   . TYR A 1 199 ? 16.251  8.202   -12.828 1.00 85.38 199 A 1 
ATOM 1582 O O   . TYR A 1 199 ? 16.063  9.298   -12.316 1.00 83.22 199 A 1 
ATOM 1583 C CB  . TYR A 1 199 ? 15.158  7.430   -14.992 1.00 80.84 199 A 1 
ATOM 1584 C CG  . TYR A 1 199 ? 13.969  8.346   -15.067 1.00 76.93 199 A 1 
ATOM 1585 C CD1 . TYR A 1 199 ? 13.209  8.604   -13.919 1.00 71.05 199 A 1 
ATOM 1586 C CD2 . TYR A 1 199 ? 13.622  8.924   -16.300 1.00 70.92 199 A 1 
ATOM 1587 C CE1 . TYR A 1 199 ? 12.092  9.441   -14.003 1.00 67.27 199 A 1 
ATOM 1588 C CE2 . TYR A 1 199 ? 12.500  9.751   -16.390 1.00 67.02 199 A 1 
ATOM 1589 C CZ  . TYR A 1 199 ? 11.730  10.008  -15.239 1.00 66.25 199 A 1 
ATOM 1590 O OH  . TYR A 1 199 ? 10.635  10.786  -15.319 1.00 64.92 199 A 1 
ATOM 1591 N N   . LEU A 1 200 ? 16.443  7.091   -12.111 1.00 84.77 200 A 1 
ATOM 1592 C CA  . LEU A 1 200 ? 16.464  7.039   -10.654 1.00 85.82 200 A 1 
ATOM 1593 C C   . LEU A 1 200 ? 17.554  7.955   -10.069 1.00 86.89 200 A 1 
ATOM 1594 O O   . LEU A 1 200 ? 17.267  8.738   -9.173  1.00 85.98 200 A 1 
ATOM 1595 C CB  . LEU A 1 200 ? 16.648  5.570   -10.243 1.00 84.52 200 A 1 
ATOM 1596 C CG  . LEU A 1 200 ? 16.597  5.314   -8.732  1.00 82.98 200 A 1 
ATOM 1597 C CD1 . LEU A 1 200 ? 15.265  5.737   -8.120  1.00 77.58 200 A 1 
ATOM 1598 C CD2 . LEU A 1 200 ? 16.786  3.817   -8.489  1.00 77.70 200 A 1 
ATOM 1599 N N   . GLU A 1 201 ? 18.773  7.920   -10.620 1.00 85.05 201 A 1 
ATOM 1600 C CA  . GLU A 1 201 ? 19.888  8.800   -10.224 1.00 86.02 201 A 1 
ATOM 1601 C C   . GLU A 1 201 ? 19.508  10.285  -10.339 1.00 86.87 201 A 1 
ATOM 1602 O O   . GLU A 1 201 ? 19.684  11.036  -9.383  1.00 86.08 201 A 1 
ATOM 1603 C CB  . GLU A 1 201 ? 21.131  8.474   -11.078 1.00 85.16 201 A 1 
ATOM 1604 C CG  . GLU A 1 201 ? 21.813  7.160   -10.649 1.00 80.35 201 A 1 
ATOM 1605 C CD  . GLU A 1 201 ? 22.869  6.616   -11.636 1.00 77.28 201 A 1 
ATOM 1606 O OE1 . GLU A 1 201 ? 23.559  5.627   -11.271 1.00 69.60 201 A 1 
ATOM 1607 O OE2 . GLU A 1 201 ? 22.940  7.085   -12.795 1.00 71.60 201 A 1 
ATOM 1608 N N   . LYS A 1 202 ? 18.878  10.692  -11.449 1.00 88.01 202 A 1 
ATOM 1609 C CA  . LYS A 1 202 ? 18.404  12.075  -11.637 1.00 87.14 202 A 1 
ATOM 1610 C C   . LYS A 1 202 ? 17.331  12.488  -10.631 1.00 88.25 202 A 1 
ATOM 1611 O O   . LYS A 1 202 ? 17.306  13.645  -10.232 1.00 86.71 202 A 1 
ATOM 1612 C CB  . LYS A 1 202 ? 17.832  12.256  -13.041 1.00 86.15 202 A 1 
ATOM 1613 C CG  . LYS A 1 202 ? 18.902  12.268  -14.129 1.00 82.53 202 A 1 
ATOM 1614 C CD  . LYS A 1 202 ? 18.208  12.379  -15.487 1.00 76.51 202 A 1 
ATOM 1615 C CE  . LYS A 1 202 ? 19.247  12.406  -16.601 1.00 70.20 202 A 1 
ATOM 1616 N NZ  . LYS A 1 202 ? 18.597  12.594  -17.921 1.00 61.71 202 A 1 
ATOM 1617 N N   . ILE A 1 203 ? 16.433  11.578  -10.255 1.00 87.63 203 A 1 
ATOM 1618 C CA  . ILE A 1 203 ? 15.446  11.869  -9.209  1.00 86.53 203 A 1 
ATOM 1619 C C   . ILE A 1 203 ? 16.169  12.055  -7.876  1.00 87.86 203 A 1 
ATOM 1620 O O   . ILE A 1 203 ? 15.916  13.032  -7.191  1.00 87.74 203 A 1 
ATOM 1621 C CB  . ILE A 1 203 ? 14.334  10.797  -9.127  1.00 85.64 203 A 1 
ATOM 1622 C CG1 . ILE A 1 203 ? 13.507  10.751  -10.433 1.00 80.60 203 A 1 
ATOM 1623 C CG2 . ILE A 1 203 ? 13.387  11.104  -7.948  1.00 79.37 203 A 1 
ATOM 1624 C CD1 . ILE A 1 203 ? 12.499  9.594   -10.498 1.00 74.58 203 A 1 
ATOM 1625 N N   . ILE A 1 204 ? 17.107  11.166  -7.518  1.00 88.89 204 A 1 
ATOM 1626 C CA  . ILE A 1 204 ? 17.845  11.221  -6.247  1.00 89.25 204 A 1 
ATOM 1627 C C   . ILE A 1 204 ? 18.660  12.514  -6.122  1.00 89.78 204 A 1 
ATOM 1628 O O   . ILE A 1 204 ? 18.679  13.112  -5.047  1.00 88.74 204 A 1 
ATOM 1629 C CB  . ILE A 1 204 ? 18.740  9.973   -6.097  1.00 88.56 204 A 1 
ATOM 1630 C CG1 . ILE A 1 204 ? 17.864  8.709   -5.930  1.00 85.35 204 A 1 
ATOM 1631 C CG2 . ILE A 1 204 ? 19.695  10.097  -4.893  1.00 84.99 204 A 1 
ATOM 1632 C CD1 . ILE A 1 204 ? 18.647  7.410   -6.139  1.00 79.53 204 A 1 
ATOM 1633 N N   . GLU A 1 205 ? 19.305  12.965  -7.204  1.00 90.70 205 A 1 
ATOM 1634 C CA  . GLU A 1 205 ? 20.102  14.202  -7.230  1.00 90.87 205 A 1 
ATOM 1635 C C   . GLU A 1 205 ? 19.318  15.421  -6.731  1.00 90.94 205 A 1 
ATOM 1636 O O   . GLU A 1 205 ? 19.876  16.248  -6.016  1.00 89.48 205 A 1 
ATOM 1637 C CB  . GLU A 1 205 ? 20.623  14.449  -8.657  1.00 89.79 205 A 1 
ATOM 1638 C CG  . GLU A 1 205 ? 21.850  13.585  -8.991  1.00 80.96 205 A 1 
ATOM 1639 C CD  . GLU A 1 205 ? 22.260  13.644  -10.478 1.00 77.90 205 A 1 
ATOM 1640 O OE1 . GLU A 1 205 ? 23.221  12.921  -10.837 1.00 69.03 205 A 1 
ATOM 1641 O OE2 . GLU A 1 205 ? 21.621  14.378  -11.269 1.00 69.96 205 A 1 
ATOM 1642 N N   . MET A 1 206 ? 18.015  15.484  -6.998  1.00 91.96 206 A 1 
ATOM 1643 C CA  . MET A 1 206 ? 17.152  16.590  -6.565  1.00 91.35 206 A 1 
ATOM 1644 C C   . MET A 1 206 ? 17.026  16.720  -5.042  1.00 91.78 206 A 1 
ATOM 1645 O O   . MET A 1 206 ? 16.718  17.795  -4.535  1.00 89.56 206 A 1 
ATOM 1646 C CB  . MET A 1 206 ? 15.747  16.391  -7.135  1.00 89.38 206 A 1 
ATOM 1647 C CG  . MET A 1 206 ? 15.712  16.369  -8.664  1.00 83.59 206 A 1 
ATOM 1648 S SD  . MET A 1 206 ? 14.105  15.903  -9.357  1.00 80.52 206 A 1 
ATOM 1649 C CE  . MET A 1 206 ? 13.033  16.994  -8.400  1.00 68.47 206 A 1 
ATOM 1650 N N   . PHE A 1 207 ? 17.254  15.633  -4.303  1.00 92.52 207 A 1 
ATOM 1651 C CA  . PHE A 1 207 ? 17.137  15.618  -2.845  1.00 92.35 207 A 1 
ATOM 1652 C C   . PHE A 1 207 ? 18.467  15.914  -2.144  1.00 92.16 207 A 1 
ATOM 1653 O O   . PHE A 1 207 ? 18.503  16.017  -0.920  1.00 89.49 207 A 1 
ATOM 1654 C CB  . PHE A 1 207 ? 16.554  14.274  -2.383  1.00 91.76 207 A 1 
ATOM 1655 C CG  . PHE A 1 207 ? 15.164  13.988  -2.925  1.00 92.69 207 A 1 
ATOM 1656 C CD1 . PHE A 1 207 ? 14.024  14.378  -2.201  1.00 89.70 207 A 1 
ATOM 1657 C CD2 . PHE A 1 207 ? 15.012  13.365  -4.172  1.00 90.47 207 A 1 
ATOM 1658 C CE1 . PHE A 1 207 ? 12.744  14.157  -2.732  1.00 89.04 207 A 1 
ATOM 1659 C CE2 . PHE A 1 207 ? 13.733  13.151  -4.708  1.00 89.69 207 A 1 
ATOM 1660 C CZ  . PHE A 1 207 ? 12.600  13.550  -3.992  1.00 90.26 207 A 1 
ATOM 1661 N N   . ASN A 1 208 ? 19.581  16.025  -2.883  1.00 92.00 208 A 1 
ATOM 1662 C CA  . ASN A 1 208 ? 20.906  16.204  -2.284  1.00 90.96 208 A 1 
ATOM 1663 C C   . ASN A 1 208 ? 21.091  17.585  -1.643  1.00 90.84 208 A 1 
ATOM 1664 O O   . ASN A 1 208 ? 21.845  17.692  -0.680  1.00 88.22 208 A 1 
ATOM 1665 C CB  . ASN A 1 208 ? 21.991  15.928  -3.334  1.00 89.18 208 A 1 
ATOM 1666 C CG  . ASN A 1 208 ? 22.135  14.453  -3.664  1.00 87.08 208 A 1 
ATOM 1667 O OD1 . ASN A 1 208 ? 21.811  13.564  -2.881  1.00 80.26 208 A 1 
ATOM 1668 N ND2 . ASN A 1 208 ? 22.690  14.146  -4.814  1.00 80.72 208 A 1 
ATOM 1669 N N   . GLU A 1 209 ? 20.397  18.597  -2.144  1.00 89.81 209 A 1 
ATOM 1670 C CA  . GLU A 1 209 ? 20.467  19.976  -1.638  1.00 89.54 209 A 1 
ATOM 1671 C C   . GLU A 1 209 ? 19.518  20.238  -0.457  1.00 90.33 209 A 1 
ATOM 1672 O O   . GLU A 1 209 ? 19.624  21.272  0.200   1.00 87.68 209 A 1 
ATOM 1673 C CB  . GLU A 1 209 ? 20.196  20.961  -2.786  1.00 87.51 209 A 1 
ATOM 1674 C CG  . GLU A 1 209 ? 21.231  20.828  -3.919  1.00 82.84 209 A 1 
ATOM 1675 C CD  . GLU A 1 209 ? 21.079  21.883  -5.030  1.00 77.07 209 A 1 
ATOM 1676 O OE1 . GLU A 1 209 ? 22.000  21.937  -5.876  1.00 69.99 209 A 1 
ATOM 1677 O OE2 . GLU A 1 209 ? 20.067  22.613  -5.039  1.00 68.70 209 A 1 
ATOM 1678 N N   . LEU A 1 210 ? 18.612  19.308  -0.161  1.00 90.69 210 A 1 
ATOM 1679 C CA  . LEU A 1 210 ? 17.677  19.448  0.953   1.00 91.46 210 A 1 
ATOM 1680 C C   . LEU A 1 210 ? 18.377  19.196  2.293   1.00 91.25 210 A 1 
ATOM 1681 O O   . LEU A 1 210 ? 19.188  18.275  2.438   1.00 89.35 210 A 1 
ATOM 1682 C CB  . LEU A 1 210 ? 16.468  18.516  0.776   1.00 91.61 210 A 1 
ATOM 1683 C CG  . LEU A 1 210 ? 15.658  18.715  -0.517  1.00 91.24 210 A 1 
ATOM 1684 C CD1 . LEU A 1 210 ? 14.445  17.789  -0.480  1.00 87.44 210 A 1 
ATOM 1685 C CD2 . LEU A 1 210 ? 15.157  20.141  -0.698  1.00 87.49 210 A 1 
ATOM 1686 N N   . HIS A 1 211 ? 18.028  19.990  3.307   1.00 91.65 211 A 1 
ATOM 1687 C CA  . HIS A 1 211 ? 18.520  19.805  4.668   1.00 90.41 211 A 1 
ATOM 1688 C C   . HIS A 1 211 ? 17.889  18.574  5.328   1.00 91.09 211 A 1 
ATOM 1689 O O   . HIS A 1 211 ? 16.783  18.160  4.991   1.00 89.38 211 A 1 
ATOM 1690 C CB  . HIS A 1 211 ? 18.302  21.082  5.493   1.00 86.37 211 A 1 
ATOM 1691 C CG  . HIS A 1 211 ? 16.854  21.425  5.709   1.00 77.53 211 A 1 
ATOM 1692 N ND1 . HIS A 1 211 ? 16.029  22.033  4.786   1.00 64.90 211 A 1 
ATOM 1693 C CD2 . HIS A 1 211 ? 16.119  21.188  6.834   1.00 65.75 211 A 1 
ATOM 1694 C CE1 . HIS A 1 211 ? 14.822  22.165  5.351   1.00 56.86 211 A 1 
ATOM 1695 N NE2 . HIS A 1 211 ? 14.832  21.667  6.595   1.00 60.03 211 A 1 
ATOM 1696 N N   . LYS A 1 212 ? 18.619  17.982  6.295   1.00 88.39 212 A 1 
ATOM 1697 C CA  . LYS A 1 212 ? 18.167  16.811  7.056   1.00 87.87 212 A 1 
ATOM 1698 C C   . LYS A 1 212 ? 17.860  17.232  8.487   1.00 87.24 212 A 1 
ATOM 1699 O O   . LYS A 1 212 ? 18.770  17.622  9.217   1.00 83.16 212 A 1 
ATOM 1700 C CB  . LYS A 1 212 ? 19.219  15.689  6.960   1.00 85.04 212 A 1 
ATOM 1701 C CG  . LYS A 1 212 ? 18.747  14.371  7.610   1.00 78.80 212 A 1 
ATOM 1702 C CD  . LYS A 1 212 ? 19.756  13.232  7.392   1.00 77.21 212 A 1 
ATOM 1703 C CE  . LYS A 1 212 ? 19.241  11.922  8.009   1.00 69.83 212 A 1 
ATOM 1704 N NZ  . LYS A 1 212 ? 20.106  10.746  7.703   1.00 62.99 212 A 1 
ATOM 1705 N N   . ASP A 1 213 ? 16.602  17.093  8.879   1.00 87.29 213 A 1 
ATOM 1706 C CA  . ASP A 1 213 ? 16.124  17.355  10.239  1.00 86.06 213 A 1 
ATOM 1707 C C   . ASP A 1 213 ? 16.152  16.087  11.111  1.00 86.62 213 A 1 
ATOM 1708 O O   . ASP A 1 213 ? 16.936  15.150  10.909  1.00 82.25 213 A 1 
ATOM 1709 C CB  . ASP A 1 213 ? 14.720  18.002  10.169  1.00 81.51 213 A 1 
ATOM 1710 C CG  . ASP A 1 213 ? 14.721  19.462  9.723   1.00 76.28 213 A 1 
ATOM 1711 O OD1 . ASP A 1 213 ? 15.756  20.137  9.934   1.00 71.92 213 A 1 
ATOM 1712 O OD2 . ASP A 1 213 ? 13.660  19.912  9.253   1.00 71.17 213 A 1 
ATOM 1713 N N   . SER A 1 214 ? 15.282  16.049  12.125  1.00 88.07 214 A 1 
ATOM 1714 C CA  . SER A 1 214 ? 15.118  14.895  13.010  1.00 88.62 214 A 1 
ATOM 1715 C C   . SER A 1 214 ? 14.625  13.646  12.258  1.00 90.65 214 A 1 
ATOM 1716 O O   . SER A 1 214 ? 13.838  13.757  11.319  1.00 89.49 214 A 1 
ATOM 1717 C CB  . SER A 1 214 ? 14.166  15.244  14.156  1.00 84.66 214 A 1 
ATOM 1718 O OG  . SER A 1 214 ? 12.885  15.595  13.680  1.00 76.60 214 A 1 
ATOM 1719 N N   . PRO A 1 215 ? 15.040  12.433  12.696  1.00 93.18 215 A 1 
ATOM 1720 C CA  . PRO A 1 215 ? 14.558  11.192  12.096  1.00 93.96 215 A 1 
ATOM 1721 C C   . PRO A 1 215 ? 13.032  11.057  12.222  1.00 94.45 215 A 1 
ATOM 1722 O O   . PRO A 1 215 ? 12.455  11.539  13.202  1.00 93.33 215 A 1 
ATOM 1723 C CB  . PRO A 1 215 ? 15.290  10.072  12.840  1.00 92.59 215 A 1 
ATOM 1724 C CG  . PRO A 1 215 ? 15.604  10.693  14.198  1.00 89.13 215 A 1 
ATOM 1725 C CD  . PRO A 1 215 ? 15.875  12.153  13.851  1.00 92.23 215 A 1 
ATOM 1726 N N   . PRO A 1 216 ? 12.359  10.367  11.277  1.00 94.82 216 A 1 
ATOM 1727 C CA  . PRO A 1 216 ? 10.914  10.192  11.313  1.00 95.08 216 A 1 
ATOM 1728 C C   . PRO A 1 216 ? 10.486  9.379   12.536  1.00 95.15 216 A 1 
ATOM 1729 O O   . PRO A 1 216 ? 11.061  8.333   12.871  1.00 94.03 216 A 1 
ATOM 1730 C CB  . PRO A 1 216 ? 10.541  9.513   9.991   1.00 94.37 216 A 1 
ATOM 1731 C CG  . PRO A 1 216 ? 11.817  8.767   9.609   1.00 92.80 216 A 1 
ATOM 1732 C CD  . PRO A 1 216 ? 12.917  9.693   10.116  1.00 94.64 216 A 1 
ATOM 1733 N N   . GLY A 1 217 ? 9.441   9.863   13.203  1.00 94.10 217 A 1 
ATOM 1734 C CA  . GLY A 1 217 ? 8.864   9.230   14.376  1.00 93.67 217 A 1 
ATOM 1735 C C   . GLY A 1 217 ? 8.238   7.866   14.077  1.00 94.46 217 A 1 
ATOM 1736 O O   . GLY A 1 217 ? 7.977   7.483   12.937  1.00 93.83 217 A 1 
ATOM 1737 N N   . LYS A 1 218 ? 7.960   7.114   15.151  1.00 94.30 218 A 1 
ATOM 1738 C CA  . LYS A 1 218 ? 7.360   5.773   15.073  1.00 94.31 218 A 1 
ATOM 1739 C C   . LYS A 1 218 ? 6.020   5.757   14.326  1.00 94.81 218 A 1 
ATOM 1740 O O   . LYS A 1 218 ? 5.806   4.907   13.467  1.00 93.70 218 A 1 
ATOM 1741 C CB  . LYS A 1 218 ? 7.218   5.264   16.514  1.00 92.03 218 A 1 
ATOM 1742 C CG  . LYS A 1 218 ? 6.605   3.869   16.583  1.00 83.82 218 A 1 
ATOM 1743 C CD  . LYS A 1 218 ? 6.547   3.387   18.042  1.00 84.04 218 A 1 
ATOM 1744 C CE  . LYS A 1 218 ? 5.977   1.980   18.018  1.00 74.42 218 A 1 
ATOM 1745 N NZ  . LYS A 1 218 ? 5.928   1.312   19.328  1.00 68.91 218 A 1 
ATOM 1746 N N   . GLU A 1 219 ? 5.131   6.688   14.658  1.00 93.60 219 A 1 
ATOM 1747 C CA  . GLU A 1 219 ? 3.813   6.784   14.023  1.00 93.63 219 A 1 
ATOM 1748 C C   . GLU A 1 219 ? 3.909   7.289   12.580  1.00 94.03 219 A 1 
ATOM 1749 O O   . GLU A 1 219 ? 3.230   6.754   11.708  1.00 93.12 219 A 1 
ATOM 1750 C CB  . GLU A 1 219 ? 2.885   7.644   14.884  1.00 92.46 219 A 1 
ATOM 1751 C CG  . GLU A 1 219 ? 1.474   7.732   14.295  1.00 89.71 219 A 1 
ATOM 1752 C CD  . GLU A 1 219 ? 0.388   8.082   15.312  1.00 89.47 219 A 1 
ATOM 1753 O OE1 . GLU A 1 219 ? -0.799  8.041   14.922  1.00 82.67 219 A 1 
ATOM 1754 O OE2 . GLU A 1 219 ? 0.682   8.229   16.515  1.00 84.60 219 A 1 
ATOM 1755 N N   . GLU A 1 220 ? 4.816   8.226   12.317  1.00 93.66 220 A 1 
ATOM 1756 C CA  . GLU A 1 220 ? 5.117   8.739   10.980  1.00 94.14 220 A 1 
ATOM 1757 C C   . GLU A 1 220 ? 5.600   7.618   10.046  1.00 94.77 220 A 1 
ATOM 1758 O O   . GLU A 1 220 ? 5.053   7.429   8.959   1.00 94.11 220 A 1 
ATOM 1759 C CB  . GLU A 1 220 ? 6.168   9.845   11.151  1.00 92.90 220 A 1 
ATOM 1760 C CG  . GLU A 1 220 ? 6.456   10.629  9.874   1.00 87.49 220 A 1 
ATOM 1761 C CD  . GLU A 1 220 ? 7.518   11.716  10.109  1.00 89.18 220 A 1 
ATOM 1762 O OE1 . GLU A 1 220 ? 7.784   12.494  9.176   1.00 81.27 220 A 1 
ATOM 1763 O OE2 . GLU A 1 220 ? 8.122   11.783  11.208  1.00 84.14 220 A 1 
ATOM 1764 N N   . GLN A 1 221 ? 6.544   6.767   10.509  1.00 95.54 221 A 1 
ATOM 1765 C CA  . GLN A 1 221 ? 6.992   5.592   9.752   1.00 96.11 221 A 1 
ATOM 1766 C C   . GLN A 1 221 ? 5.873   4.564   9.543   1.00 96.19 221 A 1 
ATOM 1767 O O   . GLN A 1 221 ? 5.792   3.957   8.474   1.00 95.76 221 A 1 
ATOM 1768 C CB  . GLN A 1 221 ? 8.169   4.911   10.461  1.00 96.37 221 A 1 
ATOM 1769 C CG  . GLN A 1 221 ? 9.466   5.725   10.410  1.00 95.50 221 A 1 
ATOM 1770 C CD  . GLN A 1 221 ? 10.607  4.965   11.068  1.00 95.74 221 A 1 
ATOM 1771 O OE1 . GLN A 1 221 ? 10.929  3.835   10.716  1.00 89.20 221 A 1 
ATOM 1772 N NE2 . GLN A 1 221 ? 11.254  5.533   12.059  1.00 89.06 221 A 1 
ATOM 1773 N N   . ARG A 1 222 ? 5.000   4.341   10.534  1.00 95.64 222 A 1 
ATOM 1774 C CA  . ARG A 1 222 ? 3.845   3.434   10.419  1.00 95.36 222 A 1 
ATOM 1775 C C   . ARG A 1 222 ? 2.830   3.929   9.391   1.00 95.31 222 A 1 
ATOM 1776 O O   . ARG A 1 222 ? 2.377   3.139   8.561   1.00 94.47 222 A 1 
ATOM 1777 C CB  . ARG A 1 222 ? 3.186   3.248   11.793  1.00 94.48 222 A 1 
ATOM 1778 C CG  . ARG A 1 222 ? 1.987   2.292   11.732  1.00 92.70 222 A 1 
ATOM 1779 C CD  . ARG A 1 222 ? 1.353   2.099   13.112  1.00 90.54 222 A 1 
ATOM 1780 N NE  . ARG A 1 222 ? 0.672   3.319   13.600  1.00 85.38 222 A 1 
ATOM 1781 C CZ  . ARG A 1 222 ? 0.609   3.749   14.844  1.00 85.55 222 A 1 
ATOM 1782 N NH1 . ARG A 1 222 ? 1.192   3.127   15.819  1.00 73.64 222 A 1 
ATOM 1783 N NH2 . ARG A 1 222 ? -0.049  4.825   15.144  1.00 77.88 222 A 1 
ATOM 1784 N N   . PHE A 1 223 ? 2.484   5.216   9.459   1.00 93.50 223 A 1 
ATOM 1785 C CA  . PHE A 1 223 ? 1.611   5.878   8.493   1.00 93.04 223 A 1 
ATOM 1786 C C   . PHE A 1 223 ? 2.177   5.737   7.079   1.00 93.62 223 A 1 
ATOM 1787 O O   . PHE A 1 223 ? 1.507   5.220   6.187   1.00 93.13 223 A 1 
ATOM 1788 C CB  . PHE A 1 223 ? 1.454   7.353   8.892   1.00 91.80 223 A 1 
ATOM 1789 C CG  . PHE A 1 223 ? 0.712   8.189   7.866   1.00 88.50 223 A 1 
ATOM 1790 C CD1 . PHE A 1 223 ? 1.413   8.815   6.817   1.00 83.71 223 A 1 
ATOM 1791 C CD2 . PHE A 1 223 ? -0.683  8.323   7.943   1.00 82.69 223 A 1 
ATOM 1792 C CE1 . PHE A 1 223 ? 0.717   9.560   5.847   1.00 78.09 223 A 1 
ATOM 1793 C CE2 . PHE A 1 223 ? -1.377  9.071   6.974   1.00 77.83 223 A 1 
ATOM 1794 C CZ  . PHE A 1 223 ? -0.678  9.688   5.924   1.00 78.33 223 A 1 
ATOM 1795 N N   . PHE A 1 224 ? 3.447   6.108   6.915   1.00 94.55 224 A 1 
ATOM 1796 C CA  . PHE A 1 224 ? 4.159   6.040   5.648   1.00 95.22 224 A 1 
ATOM 1797 C C   . PHE A 1 224 ? 4.216   4.621   5.073   1.00 95.55 224 A 1 
ATOM 1798 O O   . PHE A 1 224 ? 3.807   4.409   3.934   1.00 95.13 224 A 1 
ATOM 1799 C CB  . PHE A 1 224 ? 5.564   6.610   5.858   1.00 95.19 224 A 1 
ATOM 1800 C CG  . PHE A 1 224 ? 6.462   6.426   4.657   1.00 95.80 224 A 1 
ATOM 1801 C CD1 . PHE A 1 224 ? 7.670   5.713   4.772   1.00 93.99 224 A 1 
ATOM 1802 C CD2 . PHE A 1 224 ? 6.067   6.937   3.414   1.00 94.47 224 A 1 
ATOM 1803 C CE1 . PHE A 1 224 ? 8.477   5.519   3.643   1.00 93.83 224 A 1 
ATOM 1804 C CE2 . PHE A 1 224 ? 6.871   6.736   2.283   1.00 93.55 224 A 1 
ATOM 1805 C CZ  . PHE A 1 224 ? 8.073   6.027   2.397   1.00 94.54 224 A 1 
ATOM 1806 N N   . LEU A 1 225 ? 4.659   3.627   5.860   1.00 96.07 225 A 1 
ATOM 1807 C CA  . LEU A 1 225 ? 4.727   2.234   5.414   1.00 96.08 225 A 1 
ATOM 1808 C C   . LEU A 1 225 ? 3.347   1.712   5.004   1.00 95.65 225 A 1 
ATOM 1809 O O   . LEU A 1 225 ? 3.224   1.039   3.986   1.00 95.12 225 A 1 
ATOM 1810 C CB  . LEU A 1 225 ? 5.343   1.365   6.527   1.00 96.30 225 A 1 
ATOM 1811 C CG  . LEU A 1 225 ? 5.424   -0.134  6.174   1.00 96.21 225 A 1 
ATOM 1812 C CD1 . LEU A 1 225 ? 6.327   -0.409  4.974   1.00 95.00 225 A 1 
ATOM 1813 C CD2 . LEU A 1 225 ? 5.970   -0.923  7.360   1.00 94.79 225 A 1 
ATOM 1814 N N   . THR A 1 226 ? 2.298   2.041   5.769   1.00 94.68 226 A 1 
ATOM 1815 C CA  . THR A 1 226 ? 0.924   1.626   5.464   1.00 93.83 226 A 1 
ATOM 1816 C C   . THR A 1 226 ? 0.478   2.167   4.108   1.00 93.57 226 A 1 
ATOM 1817 O O   . THR A 1 226 ? 0.036   1.391   3.264   1.00 92.55 226 A 1 
ATOM 1818 C CB  . THR A 1 226 ? -0.048  2.067   6.571   1.00 92.78 226 A 1 
ATOM 1819 O OG1 . THR A 1 226 ? 0.337   1.482   7.792   1.00 89.06 226 A 1 
ATOM 1820 C CG2 . THR A 1 226 ? -1.486  1.623   6.297   1.00 88.23 226 A 1 
ATOM 1821 N N   . GLY A 1 227 ? 0.648   3.479   3.868   1.00 93.09 227 A 1 
ATOM 1822 C CA  . GLY A 1 227 ? 0.336   4.109   2.583   1.00 92.75 227 A 1 
ATOM 1823 C C   . GLY A 1 227 ? 1.163   3.543   1.427   1.00 93.06 227 A 1 
ATOM 1824 O O   . GLY A 1 227 ? 0.628   3.258   0.358   1.00 92.30 227 A 1 
ATOM 1825 N N   . LEU A 1 228 ? 2.456   3.297   1.656   1.00 94.41 228 A 1 
ATOM 1826 C CA  . LEU A 1 228 ? 3.381   2.760   0.663   1.00 94.51 228 A 1 
ATOM 1827 C C   . LEU A 1 228 ? 2.975   1.353   0.207   1.00 94.01 228 A 1 
ATOM 1828 O O   . LEU A 1 228 ? 2.762   1.122   -0.983  1.00 93.26 228 A 1 
ATOM 1829 C CB  . LEU A 1 228 ? 4.798   2.781   1.263   1.00 94.97 228 A 1 
ATOM 1830 C CG  . LEU A 1 228 ? 5.902   2.307   0.299   1.00 94.28 228 A 1 
ATOM 1831 C CD1 . LEU A 1 228 ? 6.097   3.284   -0.853  1.00 92.65 228 A 1 
ATOM 1832 C CD2 . LEU A 1 228 ? 7.219   2.189   1.059   1.00 92.51 228 A 1 
ATOM 1833 N N   . VAL A 1 229 ? 2.819   0.409   1.138   1.00 94.25 229 A 1 
ATOM 1834 C CA  . VAL A 1 229 ? 2.555   -0.996  0.790   1.00 93.76 229 A 1 
ATOM 1835 C C   . VAL A 1 229 ? 1.128   -1.229  0.306   1.00 92.70 229 A 1 
ATOM 1836 O O   . VAL A 1 229 ? 0.888   -2.204  -0.397  1.00 91.49 229 A 1 
ATOM 1837 C CB  . VAL A 1 229 ? 2.905   -1.983  1.924   1.00 93.93 229 A 1 
ATOM 1838 C CG1 . VAL A 1 229 ? 4.359   -1.859  2.355   1.00 92.51 229 A 1 
ATOM 1839 C CG2 . VAL A 1 229 ? 1.968   -1.867  3.134   1.00 92.18 229 A 1 
ATOM 1840 N N   . THR A 1 230 ? 0.173   -0.351  0.636   1.00 91.35 230 A 1 
ATOM 1841 C CA  . THR A 1 230 ? -1.206  -0.444  0.120   1.00 89.97 230 A 1 
ATOM 1842 C C   . THR A 1 230 ? -1.394  0.243   -1.232  1.00 89.25 230 A 1 
ATOM 1843 O O   . THR A 1 230 ? -2.375  -0.038  -1.924  1.00 87.54 230 A 1 
ATOM 1844 C CB  . THR A 1 230 ? -2.247  0.057   1.129   1.00 88.86 230 A 1 
ATOM 1845 O OG1 . THR A 1 230 ? -2.000  1.375   1.502   1.00 85.64 230 A 1 
ATOM 1846 C CG2 . THR A 1 230 ? -2.285  -0.814  2.387   1.00 84.91 230 A 1 
ATOM 1847 N N   . SER A 1 231 ? -0.439  1.065   -1.663  1.00 89.86 231 A 1 
ATOM 1848 C CA  . SER A 1 231 ? -0.425  1.728   -2.972  1.00 89.59 231 A 1 
ATOM 1849 C C   . SER A 1 231 ? -0.466  0.738   -4.149  1.00 89.22 231 A 1 
ATOM 1850 O O   . SER A 1 231 ? -0.067  -0.418  -3.991  1.00 88.48 231 A 1 
ATOM 1851 C CB  . SER A 1 231 ? 0.814   2.611   -3.094  1.00 89.53 231 A 1 
ATOM 1852 O OG  . SER A 1 231 ? 0.661   3.735   -2.266  1.00 82.80 231 A 1 
ATOM 1853 N N   . PRO A 1 232 ? -0.913  1.152   -5.349  1.00 88.06 232 A 1 
ATOM 1854 C CA  . PRO A 1 232 ? -0.962  0.281   -6.528  1.00 87.53 232 A 1 
ATOM 1855 C C   . PRO A 1 232 ? 0.394   -0.319  -6.920  1.00 87.91 232 A 1 
ATOM 1856 O O   . PRO A 1 232 ? 0.460   -1.508  -7.217  1.00 86.94 232 A 1 
ATOM 1857 C CB  . PRO A 1 232 ? -1.538  1.149   -7.652  1.00 85.83 232 A 1 
ATOM 1858 C CG  . PRO A 1 232 ? -2.382  2.173   -6.903  1.00 83.10 232 A 1 
ATOM 1859 C CD  . PRO A 1 232 ? -1.583  2.412   -5.626  1.00 86.15 232 A 1 
ATOM 1860 N N   . ASN A 1 233 ? 1.469   0.471   -6.884  1.00 88.30 233 A 1 
ATOM 1861 C CA  . ASN A 1 233 ? 2.813   0.097   -7.339  1.00 89.00 233 A 1 
ATOM 1862 C C   . ASN A 1 233 ? 3.891   0.302   -6.250  1.00 90.73 233 A 1 
ATOM 1863 O O   . ASN A 1 233 ? 4.820   1.091   -6.449  1.00 90.47 233 A 1 
ATOM 1864 C CB  . ASN A 1 233 ? 3.126   0.867   -8.636  1.00 87.12 233 A 1 
ATOM 1865 C CG  . ASN A 1 233 ? 2.136   0.570   -9.739  1.00 83.00 233 A 1 
ATOM 1866 O OD1 . ASN A 1 233 ? 1.961   -0.556  -10.177 1.00 77.92 233 A 1 
ATOM 1867 N ND2 . ASN A 1 233 ? 1.418   1.568   -10.195 1.00 74.96 233 A 1 
ATOM 1868 N N   . PRO A 1 234 ? 3.819   -0.397  -5.092  1.00 91.71 234 A 1 
ATOM 1869 C CA  . PRO A 1 234 ? 4.735   -0.170  -3.970  1.00 92.58 234 A 1 
ATOM 1870 C C   . PRO A 1 234 ? 6.200   -0.438  -4.324  1.00 93.67 234 A 1 
ATOM 1871 O O   . PRO A 1 234 ? 7.087   0.179   -3.740  1.00 93.44 234 A 1 
ATOM 1872 C CB  . PRO A 1 234 ? 4.250   -1.105  -2.860  1.00 91.61 234 A 1 
ATOM 1873 C CG  . PRO A 1 234 ? 3.559   -2.229  -3.620  1.00 89.61 234 A 1 
ATOM 1874 C CD  . PRO A 1 234 ? 2.934   -1.511  -4.810  1.00 91.50 234 A 1 
ATOM 1875 N N   . GLY A 1 235 ? 6.464   -1.307  -5.304  1.00 92.20 235 A 1 
ATOM 1876 C CA  . GLY A 1 235 ? 7.820   -1.612  -5.769  1.00 92.24 235 A 1 
ATOM 1877 C C   . GLY A 1 235 ? 8.604   -0.379  -6.225  1.00 93.10 235 A 1 
ATOM 1878 O O   . GLY A 1 235 ? 9.776   -0.265  -5.887  1.00 92.80 235 A 1 
ATOM 1879 N N   . LEU A 1 236 ? 7.955   0.589   -6.893  1.00 91.41 236 A 1 
ATOM 1880 C CA  . LEU A 1 236 ? 8.604   1.829   -7.343  1.00 91.94 236 A 1 
ATOM 1881 C C   . LEU A 1 236 ? 9.112   2.670   -6.166  1.00 93.29 236 A 1 
ATOM 1882 O O   . LEU A 1 236 ? 10.251  3.131   -6.167  1.00 93.17 236 A 1 
ATOM 1883 C CB  . LEU A 1 236 ? 7.616   2.670   -8.176  1.00 90.63 236 A 1 
ATOM 1884 C CG  . LEU A 1 236 ? 7.150   2.045   -9.502  1.00 88.62 236 A 1 
ATOM 1885 C CD1 . LEU A 1 236 ? 6.180   3.008   -10.188 1.00 86.07 236 A 1 
ATOM 1886 C CD2 . LEU A 1 236 ? 8.307   1.769   -10.458 1.00 85.48 236 A 1 
ATOM 1887 N N   . GLY A 1 237 ? 8.274   2.844   -5.139  1.00 93.73 237 A 1 
ATOM 1888 C CA  . GLY A 1 237 ? 8.662   3.587   -3.944  1.00 94.55 237 A 1 
ATOM 1889 C C   . GLY A 1 237 ? 9.710   2.851   -3.118  1.00 95.37 237 A 1 
ATOM 1890 O O   . GLY A 1 237 ? 10.667  3.471   -2.672  1.00 95.40 237 A 1 
ATOM 1891 N N   . LEU A 1 238 ? 9.592   1.529   -2.952  1.00 95.44 238 A 1 
ATOM 1892 C CA  . LEU A 1 238 ? 10.574  0.719   -2.223  1.00 95.63 238 A 1 
ATOM 1893 C C   . LEU A 1 238 ? 11.957  0.737   -2.896  1.00 95.73 238 A 1 
ATOM 1894 O O   . LEU A 1 238 ? 12.973  0.861   -2.212  1.00 95.43 238 A 1 
ATOM 1895 C CB  . LEU A 1 238 ? 10.051  -0.724  -2.098  1.00 95.55 238 A 1 
ATOM 1896 C CG  . LEU A 1 238 ? 8.905   -0.905  -1.084  1.00 94.88 238 A 1 
ATOM 1897 C CD1 . LEU A 1 238 ? 8.261   -2.282  -1.264  1.00 93.63 238 A 1 
ATOM 1898 C CD2 . LEU A 1 238 ? 9.398   -0.805  0.361   1.00 93.53 238 A 1 
ATOM 1899 N N   . GLU A 1 239 ? 12.007  0.649   -4.223  1.00 93.89 239 A 1 
ATOM 1900 C CA  . GLU A 1 239 ? 13.256  0.765   -4.987  1.00 93.15 239 A 1 
ATOM 1901 C C   . GLU A 1 239 ? 13.890  2.150   -4.812  1.00 93.98 239 A 1 
ATOM 1902 O O   . GLU A 1 239 ? 15.082  2.252   -4.507  1.00 93.23 239 A 1 
ATOM 1903 C CB  . GLU A 1 239 ? 12.977  0.467   -6.466  1.00 91.12 239 A 1 
ATOM 1904 C CG  . GLU A 1 239 ? 14.272  0.475   -7.292  1.00 77.66 239 A 1 
ATOM 1905 C CD  . GLU A 1 239 ? 14.051  0.105   -8.762  1.00 72.42 239 A 1 
ATOM 1906 O OE1 . GLU A 1 239 ? 15.041  -0.342  -9.384  1.00 63.68 239 A 1 
ATOM 1907 O OE2 . GLU A 1 239 ? 12.922  0.264   -9.269  1.00 63.59 239 A 1 
ATOM 1908 N N   . PHE A 1 240 ? 13.089  3.208   -4.925  1.00 93.88 240 A 1 
ATOM 1909 C CA  . PHE A 1 240 ? 13.540  4.580   -4.707  1.00 94.38 240 A 1 
ATOM 1910 C C   . PHE A 1 240 ? 14.073  4.792   -3.281  1.00 94.90 240 A 1 
ATOM 1911 O O   . PHE A 1 240 ? 15.180  5.300   -3.109  1.00 94.74 240 A 1 
ATOM 1912 C CB  . PHE A 1 240 ? 12.386  5.532   -5.037  1.00 94.19 240 A 1 
ATOM 1913 C CG  . PHE A 1 240 ? 12.680  6.974   -4.686  1.00 94.14 240 A 1 
ATOM 1914 C CD1 . PHE A 1 240 ? 12.047  7.571   -3.584  1.00 92.48 240 A 1 
ATOM 1915 C CD2 . PHE A 1 240 ? 13.621  7.700   -5.432  1.00 92.84 240 A 1 
ATOM 1916 C CE1 . PHE A 1 240 ? 12.355  8.892   -3.231  1.00 92.06 240 A 1 
ATOM 1917 C CE2 . PHE A 1 240 ? 13.932  9.021   -5.077  1.00 91.96 240 A 1 
ATOM 1918 C CZ  . PHE A 1 240 ? 13.300  9.618   -3.973  1.00 92.35 240 A 1 
ATOM 1919 N N   . LEU A 1 241 ? 13.352  4.329   -2.252  1.00 95.86 241 A 1 
ATOM 1920 C CA  . LEU A 1 241 ? 13.769  4.418   -0.847  1.00 96.24 241 A 1 
ATOM 1921 C C   . LEU A 1 241 ? 15.093  3.701   -0.581  1.00 96.13 241 A 1 
ATOM 1922 O O   . LEU A 1 241 ? 15.938  4.206   0.156   1.00 95.79 241 A 1 
ATOM 1923 C CB  . LEU A 1 241 ? 12.693  3.793   0.046   1.00 96.60 241 A 1 
ATOM 1924 C CG  . LEU A 1 241 ? 11.412  4.619   0.183   1.00 96.17 241 A 1 
ATOM 1925 C CD1 . LEU A 1 241 ? 10.375  3.753   0.897   1.00 95.34 241 A 1 
ATOM 1926 C CD2 . LEU A 1 241 ? 11.635  5.900   0.975   1.00 95.20 241 A 1 
ATOM 1927 N N   . LYS A 1 242 ? 15.283  2.522   -1.179  1.00 95.60 242 A 1 
ATOM 1928 C CA  . LYS A 1 242 ? 16.542  1.786   -1.073  1.00 95.16 242 A 1 
ATOM 1929 C C   . LYS A 1 242 ? 17.687  2.561   -1.712  1.00 95.05 242 A 1 
ATOM 1930 O O   . LYS A 1 242 ? 18.749  2.667   -1.107  1.00 94.23 242 A 1 
ATOM 1931 C CB  . LYS A 1 242 ? 16.373  0.403   -1.706  1.00 94.35 242 A 1 
ATOM 1932 C CG  . LYS A 1 242 ? 17.625  -0.448  -1.495  1.00 92.02 242 A 1 
ATOM 1933 C CD  . LYS A 1 242 ? 17.433  -1.818  -2.137  1.00 87.32 242 A 1 
ATOM 1934 C CE  . LYS A 1 242 ? 18.699  -2.647  -1.949  1.00 80.44 242 A 1 
ATOM 1935 N NZ  . LYS A 1 242 ? 18.575  -3.945  -2.646  1.00 73.38 242 A 1 
ATOM 1936 N N   . ALA A 1 243 ? 17.474  3.119   -2.896  1.00 93.89 243 A 1 
ATOM 1937 C CA  . ALA A 1 243 ? 18.490  3.888   -3.604  1.00 93.17 243 A 1 
ATOM 1938 C C   . ALA A 1 243 ? 18.861  5.198   -2.882  1.00 93.01 243 A 1 
ATOM 1939 O O   . ALA A 1 243 ? 20.018  5.604   -2.913  1.00 91.47 243 A 1 
ATOM 1940 C CB  . ALA A 1 243 ? 17.984  4.125   -5.025  1.00 92.27 243 A 1 
ATOM 1941 N N   . CYS A 1 244 ? 17.914  5.819   -2.160  1.00 94.22 244 A 1 
ATOM 1942 C CA  . CYS A 1 244 ? 18.159  6.981   -1.298  1.00 93.88 244 A 1 
ATOM 1943 C C   . CYS A 1 244 ? 18.847  6.646   0.038   1.00 94.13 244 A 1 
ATOM 1944 O O   . CYS A 1 244 ? 19.162  7.562   0.799   1.00 92.69 244 A 1 
ATOM 1945 C CB  . CYS A 1 244 ? 16.822  7.688   -1.041  1.00 93.06 244 A 1 
ATOM 1946 S SG  . CYS A 1 244 ? 16.223  8.469   -2.564  1.00 89.56 244 A 1 
ATOM 1947 N N   . GLY A 1 245 ? 19.041  5.364   0.377   1.00 94.41 245 A 1 
ATOM 1948 C CA  . GLY A 1 245 ? 19.583  4.918   1.667   1.00 94.45 245 A 1 
ATOM 1949 C C   . GLY A 1 245 ? 18.562  4.842   2.807   1.00 95.43 245 A 1 
ATOM 1950 O O   . GLY A 1 245 ? 18.901  4.349   3.880   1.00 94.59 245 A 1 
ATOM 1951 N N   . PHE A 1 246 ? 17.311  5.242   2.596   1.00 95.78 246 A 1 
ATOM 1952 C CA  . PHE A 1 246 ? 16.259  5.247   3.623   1.00 96.43 246 A 1 
ATOM 1953 C C   . PHE A 1 246 ? 16.041  3.864   4.260   1.00 96.73 246 A 1 
ATOM 1954 O O   . PHE A 1 246 ? 15.900  3.752   5.476   1.00 96.10 246 A 1 
ATOM 1955 C CB  . PHE A 1 246 ? 14.949  5.747   3.000   1.00 96.43 246 A 1 
ATOM 1956 C CG  . PHE A 1 246 ? 13.791  5.857   3.975   1.00 96.84 246 A 1 
ATOM 1957 C CD1 . PHE A 1 246 ? 13.046  4.720   4.337   1.00 96.26 246 A 1 
ATOM 1958 C CD2 . PHE A 1 246 ? 13.467  7.104   4.542   1.00 96.42 246 A 1 
ATOM 1959 C CE1 . PHE A 1 246 ? 12.001  4.823   5.277   1.00 96.06 246 A 1 
ATOM 1960 C CE2 . PHE A 1 246 ? 12.421  7.209   5.476   1.00 95.97 246 A 1 
ATOM 1961 C CZ  . PHE A 1 246 ? 11.693  6.065   5.849   1.00 96.15 246 A 1 
ATOM 1962 N N   . ILE A 1 247 ? 16.024  2.794   3.456   1.00 96.81 247 A 1 
ATOM 1963 C CA  . ILE A 1 247 ? 15.822  1.422   3.941   1.00 96.86 247 A 1 
ATOM 1964 C C   . ILE A 1 247 ? 16.940  1.014   4.910   1.00 96.70 247 A 1 
ATOM 1965 O O   . ILE A 1 247 ? 16.656  0.428   5.947   1.00 95.69 247 A 1 
ATOM 1966 C CB  . ILE A 1 247 ? 15.705  0.432   2.760   1.00 96.33 247 A 1 
ATOM 1967 C CG1 . ILE A 1 247 ? 14.527  0.755   1.803   1.00 94.28 247 A 1 
ATOM 1968 C CG2 . ILE A 1 247 ? 15.591  -1.025  3.238   1.00 94.77 247 A 1 
ATOM 1969 C CD1 . ILE A 1 247 ? 13.123  0.636   2.406   1.00 87.05 247 A 1 
ATOM 1970 N N   . ASN A 1 248 ? 18.196  1.364   4.610   1.00 96.62 248 A 1 
ATOM 1971 C CA  . ASN A 1 248 ? 19.333  1.060   5.484   1.00 96.06 248 A 1 
ATOM 1972 C C   . ASN A 1 248 ? 19.258  1.849   6.799   1.00 96.12 248 A 1 
ATOM 1973 O O   . ASN A 1 248 ? 19.486  1.282   7.864   1.00 95.14 248 A 1 
ATOM 1974 C CB  . ASN A 1 248 ? 20.643  1.362   4.742   1.00 94.86 248 A 1 
ATOM 1975 C CG  . ASN A 1 248 ? 20.907  0.450   3.556   1.00 85.68 248 A 1 
ATOM 1976 O OD1 . ASN A 1 248 ? 20.366  -0.630  3.401   1.00 75.83 248 A 1 
ATOM 1977 N ND2 . ASN A 1 248 ? 21.768  0.857   2.658   1.00 73.80 248 A 1 
ATOM 1978 N N   . ASP A 1 249 ? 18.893  3.133   6.728   1.00 96.02 249 A 1 
ATOM 1979 C CA  . ASP A 1 249 ? 18.867  4.039   7.880   1.00 95.84 249 A 1 
ATOM 1980 C C   . ASP A 1 249 ? 17.718  3.713   8.851   1.00 96.05 249 A 1 
ATOM 1981 O O   . ASP A 1 249 ? 17.898  3.762   10.068  1.00 94.83 249 A 1 
ATOM 1982 C CB  . ASP A 1 249 ? 18.744  5.495   7.388   1.00 95.19 249 A 1 
ATOM 1983 C CG  . ASP A 1 249 ? 20.024  6.104   6.786   1.00 93.56 249 A 1 
ATOM 1984 O OD1 . ASP A 1 249 ? 21.037  5.378   6.653   1.00 90.32 249 A 1 
ATOM 1985 O OD2 . ASP A 1 249 ? 19.993  7.337   6.518   1.00 90.02 249 A 1 
ATOM 1986 N N   . PHE A 1 250 ? 16.532  3.381   8.333   1.00 96.36 250 A 1 
ATOM 1987 C CA  . PHE A 1 250 ? 15.306  3.303   9.137   1.00 96.22 250 A 1 
ATOM 1988 C C   . PHE A 1 250 ? 14.668  1.913   9.194   1.00 96.22 250 A 1 
ATOM 1989 O O   . PHE A 1 250 ? 13.977  1.608   10.172  1.00 94.76 250 A 1 
ATOM 1990 C CB  . PHE A 1 250 ? 14.310  4.358   8.639   1.00 96.10 250 A 1 
ATOM 1991 C CG  . PHE A 1 250 ? 14.865  5.773   8.680   1.00 96.20 250 A 1 
ATOM 1992 C CD1 . PHE A 1 250 ? 15.175  6.376   9.913   1.00 94.27 250 A 1 
ATOM 1993 C CD2 . PHE A 1 250 ? 15.106  6.472   7.484   1.00 94.62 250 A 1 
ATOM 1994 C CE1 . PHE A 1 250 ? 15.732  7.666   9.949   1.00 93.64 250 A 1 
ATOM 1995 C CE2 . PHE A 1 250 ? 15.661  7.764   7.520   1.00 93.96 250 A 1 
ATOM 1996 C CZ  . PHE A 1 250 ? 15.977  8.360   8.751   1.00 94.16 250 A 1 
ATOM 1997 N N   . TRP A 1 251 ? 14.889  1.042   8.206   1.00 96.66 251 A 1 
ATOM 1998 C CA  . TRP A 1 251 ? 14.315  -0.303  8.127   1.00 96.69 251 A 1 
ATOM 1999 C C   . TRP A 1 251 ? 15.385  -1.391  7.916   1.00 96.07 251 A 1 
ATOM 2000 O O   . TRP A 1 251 ? 15.342  -2.131  6.930   1.00 94.24 251 A 1 
ATOM 2001 C CB  . TRP A 1 251 ? 13.214  -0.337  7.046   1.00 96.69 251 A 1 
ATOM 2002 C CG  . TRP A 1 251 ? 12.046  0.598   7.219   1.00 97.04 251 A 1 
ATOM 2003 C CD1 . TRP A 1 251 ? 11.619  1.165   8.366   1.00 96.12 251 A 1 
ATOM 2004 C CD2 . TRP A 1 251 ? 11.122  1.069   6.193   1.00 96.90 251 A 1 
ATOM 2005 N NE1 . TRP A 1 251 ? 10.513  1.956   8.126   1.00 95.98 251 A 1 
ATOM 2006 C CE2 . TRP A 1 251 ? 10.159  1.925   6.803   1.00 96.51 251 A 1 
ATOM 2007 C CE3 . TRP A 1 251 ? 11.006  0.849   4.802   1.00 96.42 251 A 1 
ATOM 2008 C CZ2 . TRP A 1 251 ? 9.131   2.534   6.073   1.00 95.81 251 A 1 
ATOM 2009 C CZ3 . TRP A 1 251 ? 9.975   1.458   4.062   1.00 95.28 251 A 1 
ATOM 2010 C CH2 . TRP A 1 251 ? 9.041   2.298   4.692   1.00 94.88 251 A 1 
ATOM 2011 N N   . PRO A 1 252 ? 16.350  -1.539  8.846   1.00 95.43 252 A 1 
ATOM 2012 C CA  . PRO A 1 252 ? 17.458  -2.492  8.704   1.00 94.26 252 A 1 
ATOM 2013 C C   . PRO A 1 252 ? 16.995  -3.948  8.568   1.00 93.58 252 A 1 
ATOM 2014 O O   . PRO A 1 252 ? 17.662  -4.749  7.916   1.00 91.54 252 A 1 
ATOM 2015 C CB  . PRO A 1 252 ? 18.317  -2.287  9.959   1.00 93.31 252 A 1 
ATOM 2016 C CG  . PRO A 1 252 ? 17.341  -1.720  10.986  1.00 92.18 252 A 1 
ATOM 2017 C CD  . PRO A 1 252 ? 16.428  -0.858  10.127  1.00 94.59 252 A 1 
ATOM 2018 N N   . GLU A 1 253 ? 15.825  -4.304  9.114   1.00 93.40 253 A 1 
ATOM 2019 C CA  . GLU A 1 253 ? 15.225  -5.634  8.959   1.00 92.14 253 A 1 
ATOM 2020 C C   . GLU A 1 253 ? 14.886  -5.966  7.491   1.00 92.36 253 A 1 
ATOM 2021 O O   . GLU A 1 253 ? 14.892  -7.139  7.115   1.00 91.08 253 A 1 
ATOM 2022 C CB  . GLU A 1 253 ? 13.956  -5.755  9.827   1.00 91.34 253 A 1 
ATOM 2023 C CG  . GLU A 1 253 ? 14.157  -5.527  11.341  1.00 88.23 253 A 1 
ATOM 2024 C CD  . GLU A 1 253 ? 13.996  -4.064  11.805  1.00 88.89 253 A 1 
ATOM 2025 O OE1 . GLU A 1 253 ? 13.801  -3.835  13.026  1.00 82.44 253 A 1 
ATOM 2026 O OE2 . GLU A 1 253 ? 14.016  -3.116  10.989  1.00 84.58 253 A 1 
ATOM 2027 N N   . LEU A 1 254 ? 14.616  -4.952  6.666   1.00 94.48 254 A 1 
ATOM 2028 C CA  . LEU A 1 254 ? 14.385  -5.099  5.225   1.00 94.33 254 A 1 
ATOM 2029 C C   . LEU A 1 254 ? 15.680  -4.968  4.416   1.00 93.76 254 A 1 
ATOM 2030 O O   . LEU A 1 254 ? 15.797  -5.570  3.349   1.00 91.91 254 A 1 
ATOM 2031 C CB  . LEU A 1 254 ? 13.360  -4.055  4.743   1.00 94.40 254 A 1 
ATOM 2032 C CG  . LEU A 1 254 ? 11.981  -4.105  5.418   1.00 94.06 254 A 1 
ATOM 2033 C CD1 . LEU A 1 254 ? 11.076  -3.043  4.788   1.00 92.14 254 A 1 
ATOM 2034 C CD2 . LEU A 1 254 ? 11.306  -5.465  5.262   1.00 92.36 254 A 1 
ATOM 2035 N N   . ALA A 1 255 ? 16.653  -4.195  4.900   1.00 93.61 255 A 1 
ATOM 2036 C CA  . ALA A 1 255 ? 17.929  -3.986  4.210   1.00 92.24 255 A 1 
ATOM 2037 C C   . ALA A 1 255 ? 18.681  -5.307  3.977   1.00 91.20 255 A 1 
ATOM 2038 O O   . ALA A 1 255 ? 19.215  -5.531  2.887   1.00 89.00 255 A 1 
ATOM 2039 C CB  . ALA A 1 255 ? 18.766  -3.000  5.029   1.00 91.77 255 A 1 
ATOM 2040 N N   . THR A 1 256 ? 18.631  -6.224  4.958   1.00 90.40 256 A 1 
ATOM 2041 C CA  . THR A 1 256 ? 19.293  -7.538  4.911   1.00 88.75 256 A 1 
ATOM 2042 C C   . THR A 1 256 ? 18.759  -8.461  3.812   1.00 87.55 256 A 1 
ATOM 2043 O O   . THR A 1 256 ? 19.479  -9.351  3.363   1.00 84.52 256 A 1 
ATOM 2044 C CB  . THR A 1 256 ? 19.170  -8.259  6.260   1.00 87.56 256 A 1 
ATOM 2045 O OG1 . THR A 1 256 ? 17.813  -8.405  6.618   1.00 79.20 256 A 1 
ATOM 2046 C CG2 . THR A 1 256 ? 19.854  -7.494  7.394   1.00 78.55 256 A 1 
ATOM 2047 N N   . LEU A 1 257 ? 17.540  -8.238  3.290   1.00 87.61 257 A 1 
ATOM 2048 C CA  . LEU A 1 257 ? 16.992  -9.028  2.173   1.00 86.16 257 A 1 
ATOM 2049 C C   . LEU A 1 257 ? 17.887  -8.990  0.923   1.00 85.57 257 A 1 
ATOM 2050 O O   . LEU A 1 257 ? 17.860  -9.907  0.104   1.00 82.60 257 A 1 
ATOM 2051 C CB  . LEU A 1 257 ? 15.592  -8.510  1.796   1.00 86.03 257 A 1 
ATOM 2052 C CG  . LEU A 1 257 ? 14.473  -8.870  2.786   1.00 86.45 257 A 1 
ATOM 2053 C CD1 . LEU A 1 257 ? 13.202  -8.100  2.423   1.00 83.49 257 A 1 
ATOM 2054 C CD2 . LEU A 1 257 ? 14.154  -10.365 2.719   1.00 84.63 257 A 1 
ATOM 2055 N N   . ASN A 1 258 ? 18.689  -7.934  0.774   1.00 86.19 258 A 1 
ATOM 2056 C CA  . ASN A 1 258 ? 19.618  -7.820  -0.347  1.00 83.31 258 A 1 
ATOM 2057 C C   . ASN A 1 258 ? 20.786  -8.824  -0.280  1.00 81.38 258 A 1 
ATOM 2058 O O   . ASN A 1 258 ? 21.430  -9.059  -1.302  1.00 75.88 258 A 1 
ATOM 2059 C CB  . ASN A 1 258 ? 20.129  -6.375  -0.396  1.00 81.02 258 A 1 
ATOM 2060 C CG  . ASN A 1 258 ? 20.801  -6.070  -1.713  1.00 77.77 258 A 1 
ATOM 2061 O OD1 . ASN A 1 258 ? 20.170  -6.016  -2.758  1.00 70.60 258 A 1 
ATOM 2062 N ND2 . ASN A 1 258 ? 22.083  -5.804  -1.702  1.00 70.67 258 A 1 
ATOM 2063 N N   . GLU A 1 259 ? 21.065  -9.397  0.895   1.00 80.08 259 A 1 
ATOM 2064 C CA  . GLU A 1 259 ? 22.187  -10.312 1.154   1.00 77.55 259 A 1 
ATOM 2065 C C   . GLU A 1 259 ? 21.824  -11.778 0.871   1.00 76.14 259 A 1 
ATOM 2066 O O   . GLU A 1 259 ? 22.702  -12.630 0.767   1.00 70.84 259 A 1 
ATOM 2067 C CB  . GLU A 1 259 ? 22.645  -10.150 2.613   1.00 75.07 259 A 1 
ATOM 2068 C CG  . GLU A 1 259 ? 23.075  -8.712  2.953   1.00 70.32 259 A 1 
ATOM 2069 C CD  . GLU A 1 259 ? 23.398  -8.498  4.441   1.00 64.94 259 A 1 
ATOM 2070 O OE1 . GLU A 1 259 ? 23.670  -7.328  4.795   1.00 58.85 259 A 1 
ATOM 2071 O OE2 . GLU A 1 259 ? 23.338  -9.475  5.220   1.00 59.02 259 A 1 
ATOM 2072 N N   . ALA A 1 260 ? 20.524  -12.100 0.724   1.00 78.13 260 A 1 
ATOM 2073 C CA  . ALA A 1 260 ? 20.052  -13.455 0.472   1.00 76.85 260 A 1 
ATOM 2074 C C   . ALA A 1 260 ? 19.911  -13.730 -1.034  1.00 74.99 260 A 1 
ATOM 2075 O O   . ALA A 1 260 ? 18.921  -13.334 -1.661  1.00 70.32 260 A 1 
ATOM 2076 C CB  . ALA A 1 260 ? 18.751  -13.673 1.245   1.00 75.39 260 A 1 
ATOM 2077 N N   . ASP A 1 261 ? 20.869  -14.474 -1.605  1.00 72.00 261 A 1 
ATOM 2078 C CA  . ASP A 1 261 ? 20.836  -14.891 -3.010  1.00 70.09 261 A 1 
ATOM 2079 C C   . ASP A 1 261 ? 19.792  -15.982 -3.275  1.00 68.05 261 A 1 
ATOM 2080 O O   . ASP A 1 261 ? 19.718  -16.996 -2.579  1.00 60.87 261 A 1 
ATOM 2081 C CB  . ASP A 1 261 ? 22.212  -15.395 -3.467  1.00 64.74 261 A 1 
ATOM 2082 C CG  . ASP A 1 261 ? 23.262  -14.295 -3.617  1.00 58.42 261 A 1 
ATOM 2083 O OD1 . ASP A 1 261 ? 22.878  -13.178 -4.026  1.00 54.84 261 A 1 
ATOM 2084 O OD2 . ASP A 1 261 ? 24.446  -14.626 -3.410  1.00 53.54 261 A 1 
ATOM 2085 N N   . HIS A 1 262 ? 19.022  -15.825 -4.358  1.00 60.03 262 A 1 
ATOM 2086 C CA  . HIS A 1 262 ? 18.094  -16.833 -4.864  1.00 59.52 262 A 1 
ATOM 2087 C C   . HIS A 1 262 ? 18.736  -17.752 -5.915  1.00 61.85 262 A 1 
ATOM 2088 O O   . HIS A 1 262 ? 19.750  -17.452 -6.543  1.00 56.14 262 A 1 
ATOM 2089 C CB  . HIS A 1 262 ? 16.832  -16.153 -5.401  1.00 51.65 262 A 1 
ATOM 2090 C CG  . HIS A 1 262 ? 15.775  -15.989 -4.342  1.00 48.40 262 A 1 
ATOM 2091 N ND1 . HIS A 1 262 ? 14.591  -16.686 -4.282  1.00 46.47 262 A 1 
ATOM 2092 C CD2 . HIS A 1 262 ? 15.804  -15.126 -3.289  1.00 43.27 262 A 1 
ATOM 2093 C CE1 . HIS A 1 262 ? 13.899  -16.210 -3.241  1.00 44.03 262 A 1 
ATOM 2094 N NE2 . HIS A 1 262 ? 14.611  -15.282 -2.586  1.00 45.44 262 A 1 
ATOM 2095 N N   . SER A 1 263 ? 18.107  -18.930 -6.117  1.00 55.21 263 A 1 
ATOM 2096 C CA  . SER A 1 263 ? 18.468  -19.815 -7.228  1.00 54.01 263 A 1 
ATOM 2097 C C   . SER A 1 263 ? 18.022  -19.191 -8.548  1.00 55.47 263 A 1 
ATOM 2098 O O   . SER A 1 263 ? 16.825  -19.090 -8.799  1.00 51.82 263 A 1 
ATOM 2099 C CB  . SER A 1 263 ? 17.821  -21.192 -7.075  1.00 47.65 263 A 1 
ATOM 2100 O OG  . SER A 1 263 ? 18.248  -22.020 -8.134  1.00 42.23 263 A 1 
ATOM 2101 N N   . LYS A 1 264 ? 18.982  -18.856 -9.425  1.00 46.98 264 A 1 
ATOM 2102 C CA  . LYS A 1 264 ? 18.707  -18.286 -10.759 1.00 47.76 264 A 1 
ATOM 2103 C C   . LYS A 1 264 ? 17.887  -19.200 -11.679 1.00 49.18 264 A 1 
ATOM 2104 O O   . LYS A 1 264 ? 17.370  -18.730 -12.681 1.00 45.57 264 A 1 
ATOM 2105 C CB  . LYS A 1 264 ? 20.027  -17.915 -11.450 1.00 41.77 264 A 1 
ATOM 2106 C CG  . LYS A 1 264 ? 20.787  -16.803 -10.719 1.00 37.00 264 A 1 
ATOM 2107 C CD  . LYS A 1 264 ? 22.029  -16.392 -11.513 1.00 33.87 264 A 1 
ATOM 2108 C CE  . LYS A 1 264 ? 22.752  -15.266 -10.774 1.00 28.85 264 A 1 
ATOM 2109 N NZ  . LYS A 1 264 ? 23.968  -14.822 -11.495 1.00 25.77 264 A 1 
ATOM 2110 N N   . GLU A 1 265 ? 17.773  -20.494 -11.356 1.00 41.98 265 A 1 
ATOM 2111 C CA  . GLU A 1 265 ? 16.966  -21.461 -12.115 1.00 44.20 265 A 1 
ATOM 2112 C C   . GLU A 1 265 ? 15.462  -21.157 -12.014 1.00 44.84 265 A 1 
ATOM 2113 O O   . GLU A 1 265 ? 14.736  -21.295 -12.990 1.00 43.92 265 A 1 
ATOM 2114 C CB  . GLU A 1 265 ? 17.285  -22.864 -11.573 1.00 42.17 265 A 1 
ATOM 2115 C CG  . GLU A 1 265 ? 16.678  -24.001 -12.410 1.00 36.77 265 A 1 
ATOM 2116 C CD  . GLU A 1 265 ? 16.968  -25.398 -11.819 1.00 32.80 265 A 1 
ATOM 2117 O OE1 . GLU A 1 265 ? 16.390  -26.376 -12.338 1.00 28.94 265 A 1 
ATOM 2118 O OE2 . GLU A 1 265 ? 17.711  -25.483 -10.814 1.00 31.18 265 A 1 
ATOM 2119 N N   . TYR A 1 266 ? 14.999  -20.724 -10.840 1.00 47.84 266 A 1 
ATOM 2120 C CA  . TYR A 1 266 ? 13.573  -20.473 -10.576 1.00 49.08 266 A 1 
ATOM 2121 C C   . TYR A 1 266 ? 13.258  -19.000 -10.288 1.00 50.03 266 A 1 
ATOM 2122 O O   . TYR A 1 266 ? 12.101  -18.604 -10.381 1.00 46.00 266 A 1 
ATOM 2123 C CB  . TYR A 1 266 ? 13.114  -21.368 -9.418  1.00 45.63 266 A 1 
ATOM 2124 C CG  . TYR A 1 266 ? 13.284  -22.848 -9.691  1.00 43.97 266 A 1 
ATOM 2125 C CD1 . TYR A 1 266 ? 12.444  -23.494 -10.622 1.00 41.38 266 A 1 
ATOM 2126 C CD2 . TYR A 1 266 ? 14.317  -23.569 -9.065  1.00 41.23 266 A 1 
ATOM 2127 C CE1 . TYR A 1 266 ? 12.650  -24.847 -10.948 1.00 37.17 266 A 1 
ATOM 2128 C CE2 . TYR A 1 266 ? 14.532  -24.922 -9.391  1.00 39.52 266 A 1 
ATOM 2129 C CZ  . TYR A 1 266 ? 13.704  -25.559 -10.344 1.00 40.20 266 A 1 
ATOM 2130 O OH  . TYR A 1 266 ? 13.950  -26.845 -10.700 1.00 41.21 266 A 1 
ATOM 2131 N N   . HIS A 1 267 ? 14.279  -18.206 -9.944  1.00 51.69 267 A 1 
ATOM 2132 C CA  . HIS A 1 267 ? 14.181  -16.810 -9.531  1.00 54.17 267 A 1 
ATOM 2133 C C   . HIS A 1 267 ? 15.196  -15.961 -10.319 1.00 55.05 267 A 1 
ATOM 2134 O O   . HIS A 1 267 ? 16.334  -15.767 -9.882  1.00 53.50 267 A 1 
ATOM 2135 C CB  . HIS A 1 267 ? 14.398  -16.734 -8.019  1.00 50.65 267 A 1 
ATOM 2136 C CG  . HIS A 1 267 ? 13.294  -17.398 -7.240  1.00 47.31 267 A 1 
ATOM 2137 N ND1 . HIS A 1 267 ? 12.052  -16.863 -7.010  1.00 44.64 267 A 1 
ATOM 2138 C CD2 . HIS A 1 267 ? 13.311  -18.646 -6.670  1.00 42.32 267 A 1 
ATOM 2139 C CE1 . HIS A 1 267 ? 11.339  -17.760 -6.312  1.00 42.34 267 A 1 
ATOM 2140 N NE2 . HIS A 1 267 ? 12.069  -18.872 -6.087  1.00 43.95 267 A 1 
ATOM 2141 N N   . PRO A 1 268 ? 14.816  -15.480 -11.523 1.00 51.50 268 A 1 
ATOM 2142 C CA  . PRO A 1 268 ? 15.707  -14.699 -12.382 1.00 51.60 268 A 1 
ATOM 2143 C C   . PRO A 1 268 ? 16.108  -13.352 -11.779 1.00 53.54 268 A 1 
ATOM 2144 O O   . PRO A 1 268 ? 17.168  -12.820 -12.110 1.00 50.93 268 A 1 
ATOM 2145 C CB  . PRO A 1 268 ? 14.916  -14.501 -13.679 1.00 46.95 268 A 1 
ATOM 2146 C CG  . PRO A 1 268 ? 13.458  -14.579 -13.239 1.00 46.47 268 A 1 
ATOM 2147 C CD  . PRO A 1 268 ? 13.495  -15.601 -12.111 1.00 50.62 268 A 1 
ATOM 2148 N N   . GLU A 1 269 ? 15.304  -12.818 -10.863 1.00 50.22 269 A 1 
ATOM 2149 C CA  . GLU A 1 269 ? 15.545  -11.564 -10.152 1.00 50.45 269 A 1 
ATOM 2150 C C   . GLU A 1 269 ? 16.825  -11.600 -9.292  1.00 53.49 269 A 1 
ATOM 2151 O O   . GLU A 1 269 ? 17.508  -10.582 -9.146  1.00 50.31 269 A 1 
ATOM 2152 C CB  . GLU A 1 269 ? 14.291  -11.177 -9.338  1.00 46.08 269 A 1 
ATOM 2153 C CG  . GLU A 1 269 ? 13.865  -12.113 -8.185  1.00 41.60 269 A 1 
ATOM 2154 C CD  . GLU A 1 269 ? 13.007  -13.328 -8.577  1.00 37.46 269 A 1 
ATOM 2155 O OE1 . GLU A 1 269 ? 12.516  -13.999 -7.647  1.00 36.45 269 A 1 
ATOM 2156 O OE2 . GLU A 1 269 ? 12.931  -13.654 -9.769  1.00 36.20 269 A 1 
ATOM 2157 N N   . GLY A 1 270 ? 17.238  -12.757 -8.797  1.00 63.81 270 A 1 
ATOM 2158 C CA  . GLY A 1 270 ? 18.573  -13.045 -8.263  1.00 63.92 270 A 1 
ATOM 2159 C C   . GLY A 1 270 ? 18.739  -12.923 -6.749  1.00 68.23 270 A 1 
ATOM 2160 O O   . GLY A 1 270 ? 19.575  -13.647 -6.215  1.00 61.93 270 A 1 
ATOM 2161 N N   . ASN A 1 271 ? 17.985  -12.070 -6.031  1.00 78.41 271 A 1 
ATOM 2162 C CA  . ASN A 1 271 ? 18.028  -11.998 -4.560  1.00 81.31 271 A 1 
ATOM 2163 C C   . ASN A 1 271 ? 16.642  -11.766 -3.933  1.00 83.88 271 A 1 
ATOM 2164 O O   . ASN A 1 271 ? 15.699  -11.380 -4.625  1.00 82.35 271 A 1 
ATOM 2165 C CB  . ASN A 1 271 ? 19.090  -10.973 -4.109  1.00 76.67 271 A 1 
ATOM 2166 C CG  . ASN A 1 271 ? 18.746  -9.511  -4.343  1.00 73.47 271 A 1 
ATOM 2167 O OD1 . ASN A 1 271 ? 17.617  -9.076  -4.474  1.00 65.52 271 A 1 
ATOM 2168 N ND2 . ASN A 1 271 ? 19.754  -8.672  -4.361  1.00 68.67 271 A 1 
ATOM 2169 N N   . ALA A 1 272 ? 16.527  -11.982 -2.615  1.00 85.44 272 A 1 
ATOM 2170 C CA  . ALA A 1 272 ? 15.255  -11.908 -1.894  1.00 87.00 272 A 1 
ATOM 2171 C C   . ALA A 1 272 ? 14.616  -10.510 -1.927  1.00 88.55 272 A 1 
ATOM 2172 O O   . ALA A 1 272 ? 13.395  -10.399 -1.958  1.00 88.12 272 A 1 
ATOM 2173 C CB  . ALA A 1 272 ? 15.474  -12.381 -0.451  1.00 85.89 272 A 1 
ATOM 2174 N N   . TRP A 1 273 ? 15.412  -9.431  -1.976  1.00 89.23 273 A 1 
ATOM 2175 C CA  . TRP A 1 273 ? 14.871  -8.077  -2.120  1.00 90.13 273 A 1 
ATOM 2176 C C   . TRP A 1 273 ? 14.160  -7.886  -3.458  1.00 90.05 273 A 1 
ATOM 2177 O O   . TRP A 1 273 ? 13.006  -7.475  -3.490  1.00 89.09 273 A 1 
ATOM 2178 C CB  . TRP A 1 273 ? 15.980  -7.038  -1.962  1.00 90.51 273 A 1 
ATOM 2179 C CG  . TRP A 1 273 ? 15.524  -5.641  -2.242  1.00 91.13 273 A 1 
ATOM 2180 C CD1 . TRP A 1 273 ? 15.682  -4.976  -3.408  1.00 89.14 273 A 1 
ATOM 2181 C CD2 . TRP A 1 273 ? 14.763  -4.750  -1.378  1.00 91.22 273 A 1 
ATOM 2182 N NE1 . TRP A 1 273 ? 15.086  -3.732  -3.319  1.00 89.12 273 A 1 
ATOM 2183 C CE2 . TRP A 1 273 ? 14.501  -3.543  -2.087  1.00 90.81 273 A 1 
ATOM 2184 C CE3 . TRP A 1 273 ? 14.263  -4.846  -0.062  1.00 89.93 273 A 1 
ATOM 2185 C CZ2 . TRP A 1 273 ? 13.779  -2.481  -1.522  1.00 90.31 273 A 1 
ATOM 2186 C CZ3 . TRP A 1 273 ? 13.542  -3.782  0.519   1.00 87.83 273 A 1 
ATOM 2187 C CH2 . TRP A 1 273 ? 13.301  -2.606  -0.206  1.00 87.78 273 A 1 
ATOM 2188 N N   . LYS A 1 274 ? 14.822  -8.211  -4.573  1.00 89.35 274 A 1 
ATOM 2189 C CA  . LYS A 1 274 ? 14.225  -8.089  -5.912  1.00 88.37 274 A 1 
ATOM 2190 C C   . LYS A 1 274 ? 13.021  -9.008  -6.071  1.00 88.77 274 A 1 
ATOM 2191 O O   . LYS A 1 274 ? 12.013  -8.578  -6.616  1.00 87.50 274 A 1 
ATOM 2192 C CB  . LYS A 1 274 ? 15.264  -8.398  -6.983  1.00 86.98 274 A 1 
ATOM 2193 C CG  . LYS A 1 274 ? 16.349  -7.325  -7.094  1.00 81.30 274 A 1 
ATOM 2194 C CD  . LYS A 1 274 ? 17.295  -7.752  -8.214  1.00 75.09 274 A 1 
ATOM 2195 C CE  . LYS A 1 274 ? 18.401  -6.735  -8.444  1.00 67.89 274 A 1 
ATOM 2196 N NZ  . LYS A 1 274 ? 19.220  -7.169  -9.597  1.00 59.68 274 A 1 
ATOM 2197 N N   . HIS A 1 275 ? 13.109  -10.231 -5.535  1.00 89.55 275 A 1 
ATOM 2198 C CA  . HIS A 1 275 ? 11.987  -11.160 -5.469  1.00 89.24 275 A 1 
ATOM 2199 C C   . HIS A 1 275 ? 10.787  -10.549 -4.736  1.00 89.62 275 A 1 
ATOM 2200 O O   . HIS A 1 275 ? 9.686   -10.517 -5.276  1.00 88.72 275 A 1 
ATOM 2201 C CB  . HIS A 1 275 ? 12.461  -12.441 -4.781  1.00 88.13 275 A 1 
ATOM 2202 C CG  . HIS A 1 275 ? 11.338  -13.415 -4.586  1.00 86.06 275 A 1 
ATOM 2203 N ND1 . HIS A 1 275 ? 10.640  -14.041 -5.593  1.00 77.88 275 A 1 
ATOM 2204 C CD2 . HIS A 1 275 ? 10.800  -13.800 -3.393  1.00 77.86 275 A 1 
ATOM 2205 C CE1 . HIS A 1 275 ? 9.698   -14.794 -5.010  1.00 79.17 275 A 1 
ATOM 2206 N NE2 . HIS A 1 275 ? 9.766   -14.676 -3.680  1.00 80.35 275 A 1 
ATOM 2207 N N   . THR A 1 276 ? 11.002  -9.966  -3.550  1.00 90.82 276 A 1 
ATOM 2208 C CA  . THR A 1 276 ? 9.952   -9.269  -2.788  1.00 91.30 276 A 1 
ATOM 2209 C C   . THR A 1 276 ? 9.292   -8.165  -3.620  1.00 91.59 276 A 1 
ATOM 2210 O O   . THR A 1 276 ? 8.068   -8.070  -3.639  1.00 91.10 276 A 1 
ATOM 2211 C CB  . THR A 1 276 ? 10.525  -8.679  -1.492  1.00 91.30 276 A 1 
ATOM 2212 O OG1 . THR A 1 276 ? 11.021  -9.704  -0.665  1.00 86.72 276 A 1 
ATOM 2213 C CG2 . THR A 1 276 ? 9.485   -7.918  -0.667  1.00 86.78 276 A 1 
ATOM 2214 N N   . LEU A 1 277 ? 10.067  -7.348  -4.342  1.00 90.50 277 A 1 
ATOM 2215 C CA  . LEU A 1 277 ? 9.513   -6.311  -5.223  1.00 90.27 277 A 1 
ATOM 2216 C C   . LEU A 1 277 ? 8.680   -6.914  -6.359  1.00 89.90 277 A 1 
ATOM 2217 O O   . LEU A 1 277 ? 7.614   -6.385  -6.679  1.00 89.05 277 A 1 
ATOM 2218 C CB  . LEU A 1 277 ? 10.632  -5.423  -5.798  1.00 90.32 277 A 1 
ATOM 2219 C CG  . LEU A 1 277 ? 11.466  -4.639  -4.771  1.00 89.41 277 A 1 
ATOM 2220 C CD1 . LEU A 1 277 ? 12.437  -3.719  -5.509  1.00 86.74 277 A 1 
ATOM 2221 C CD2 . LEU A 1 277 ? 10.616  -3.792  -3.828  1.00 86.51 277 A 1 
ATOM 2222 N N   . GLU A 1 278 ? 9.130   -8.034  -6.925  1.00 89.63 278 A 1 
ATOM 2223 C CA  . GLU A 1 278 ? 8.444   -8.730  -8.014  1.00 88.99 278 A 1 
ATOM 2224 C C   . GLU A 1 278 ? 7.099   -9.311  -7.556  1.00 89.30 278 A 1 
ATOM 2225 O O   . GLU A 1 278 ? 6.094   -9.170  -8.253  1.00 88.17 278 A 1 
ATOM 2226 C CB  . GLU A 1 278 ? 9.395   -9.800  -8.587  1.00 87.38 278 A 1 
ATOM 2227 C CG  . GLU A 1 278 ? 8.869   -10.474 -9.867  1.00 79.57 278 A 1 
ATOM 2228 C CD  . GLU A 1 278 ? 8.587   -9.495  -11.016 1.00 76.52 278 A 1 
ATOM 2229 O OE1 . GLU A 1 278 ? 7.736   -9.829  -11.872 1.00 68.02 278 A 1 
ATOM 2230 O OE2 . GLU A 1 278 ? 9.141   -8.381  -11.024 1.00 68.08 278 A 1 
ATOM 2231 N N   . THR A 1 279 ? 7.006   -9.853  -6.333  1.00 91.22 279 A 1 
ATOM 2232 C CA  . THR A 1 279 ? 5.740   -10.405 -5.804  1.00 91.33 279 A 1 
ATOM 2233 C C   . THR A 1 279 ? 4.613   -9.365  -5.757  1.00 91.29 279 A 1 
ATOM 2234 O O   . THR A 1 279 ? 3.442   -9.699  -5.985  1.00 90.49 279 A 1 
ATOM 2235 C CB  . THR A 1 279 ? 5.894   -11.032 -4.407  1.00 91.37 279 A 1 
ATOM 2236 O OG1 . THR A 1 279 ? 6.155   -10.058 -3.423  1.00 85.88 279 A 1 
ATOM 2237 C CG2 . THR A 1 279 ? 6.956   -12.119 -4.306  1.00 85.34 279 A 1 
ATOM 2238 N N   . PHE A 1 280 ? 4.949   -8.082  -5.527  1.00 91.18 280 A 1 
ATOM 2239 C CA  . PHE A 1 280 ? 3.956   -7.004  -5.496  1.00 91.12 280 A 1 
ATOM 2240 C C   . PHE A 1 280 ? 3.272   -6.768  -6.845  1.00 90.05 280 A 1 
ATOM 2241 O O   . PHE A 1 280 ? 2.121   -6.317  -6.859  1.00 88.34 280 A 1 
ATOM 2242 C CB  . PHE A 1 280 ? 4.591   -5.694  -5.011  1.00 91.79 280 A 1 
ATOM 2243 C CG  . PHE A 1 280 ? 4.712   -5.587  -3.507  1.00 92.29 280 A 1 
ATOM 2244 C CD1 . PHE A 1 280 ? 3.556   -5.397  -2.727  1.00 91.20 280 A 1 
ATOM 2245 C CD2 . PHE A 1 280 ? 5.971   -5.646  -2.886  1.00 91.40 280 A 1 
ATOM 2246 C CE1 . PHE A 1 280 ? 3.658   -5.272  -1.334  1.00 91.06 280 A 1 
ATOM 2247 C CE2 . PHE A 1 280 ? 6.071   -5.519  -1.492  1.00 91.43 280 A 1 
ATOM 2248 C CZ  . PHE A 1 280 ? 4.916   -5.331  -0.714  1.00 92.18 280 A 1 
ATOM 2249 N N   . ARG A 1 281 ? 3.905   -7.098  -7.965  1.00 89.43 281 A 1 
ATOM 2250 C CA  . ARG A 1 281 ? 3.325   -6.941  -9.314  1.00 88.10 281 A 1 
ATOM 2251 C C   . ARG A 1 281 ? 2.152   -7.869  -9.541  1.00 88.14 281 A 1 
ATOM 2252 O O   . ARG A 1 281 ? 1.184   -7.518  -10.213 1.00 86.15 281 A 1 
ATOM 2253 C CB  . ARG A 1 281 ? 4.374   -7.262  -10.373 1.00 86.26 281 A 1 
ATOM 2254 C CG  . ARG A 1 281 ? 5.545   -6.304  -10.274 1.00 79.17 281 A 1 
ATOM 2255 C CD  . ARG A 1 281 ? 6.571   -6.755  -11.302 1.00 75.18 281 A 1 
ATOM 2256 N NE  . ARG A 1 281 ? 7.550   -5.708  -11.441 1.00 67.86 281 A 1 
ATOM 2257 C CZ  . ARG A 1 281 ? 8.250   -5.524  -12.501 1.00 60.93 281 A 1 
ATOM 2258 N NH1 . ARG A 1 281 ? 8.350   -6.428  -13.438 1.00 56.14 281 A 1 
ATOM 2259 N NH2 . ARG A 1 281 ? 8.827   -4.381  -12.644 1.00 51.88 281 A 1 
ATOM 2260 N N   . TYR A 1 282 ? 2.227   -9.047  -8.939  1.00 88.89 282 A 1 
ATOM 2261 C CA  . TYR A 1 282 ? 1.188   -10.064 -9.065  1.00 88.69 282 A 1 
ATOM 2262 C C   . TYR A 1 282 ? 0.054   -9.863  -8.061  1.00 88.59 282 A 1 
ATOM 2263 O O   . TYR A 1 282 ? -0.993  -10.510 -8.177  1.00 86.56 282 A 1 
ATOM 2264 C CB  . TYR A 1 282 ? 1.835   -11.439 -8.972  1.00 88.21 282 A 1 
ATOM 2265 C CG  . TYR A 1 282 ? 2.854   -11.656 -10.074 1.00 87.85 282 A 1 
ATOM 2266 C CD1 . TYR A 1 282 ? 2.433   -11.957 -11.386 1.00 84.66 282 A 1 
ATOM 2267 C CD2 . TYR A 1 282 ? 4.221   -11.498 -9.794  1.00 85.25 282 A 1 
ATOM 2268 C CE1 . TYR A 1 282 ? 3.381   -12.114 -12.415 1.00 83.76 282 A 1 
ATOM 2269 C CE2 . TYR A 1 282 ? 5.171   -11.650 -10.819 1.00 84.09 282 A 1 
ATOM 2270 C CZ  . TYR A 1 282 ? 4.753   -11.962 -12.127 1.00 84.40 282 A 1 
ATOM 2271 O OH  . TYR A 1 282 ? 5.678   -12.106 -13.107 1.00 82.05 282 A 1 
ATOM 2272 N N   . ARG A 1 283 ? 0.204   -8.930  -7.124  1.00 87.38 283 A 1 
ATOM 2273 C CA  . ARG A 1 283 ? -0.865  -8.543  -6.201  1.00 85.90 283 A 1 
ATOM 2274 C C   . ARG A 1 283 ? -2.026  -7.947  -6.987  1.00 82.90 283 A 1 
ATOM 2275 O O   . ARG A 1 283 ? -1.908  -6.883  -7.586  1.00 78.17 283 A 1 
ATOM 2276 C CB  . ARG A 1 283 ? -0.313  -7.566  -5.160  1.00 85.71 283 A 1 
ATOM 2277 C CG  . ARG A 1 283 ? -1.338  -7.270  -4.062  1.00 83.20 283 A 1 
ATOM 2278 C CD  . ARG A 1 283 ? -0.794  -6.238  -3.065  1.00 83.53 283 A 1 
ATOM 2279 N NE  . ARG A 1 283 ? -0.636  -4.925  -3.710  1.00 80.78 283 A 1 
ATOM 2280 C CZ  . ARG A 1 283 ? -0.381  -3.777  -3.107  1.00 81.21 283 A 1 
ATOM 2281 N NH1 . ARG A 1 283 ? -0.219  -3.690  -1.821  1.00 73.62 283 A 1 
ATOM 2282 N NH2 . ARG A 1 283 ? -0.279  -2.678  -3.798  1.00 74.19 283 A 1 
ATOM 2283 N N   . ASN A 1 284 ? -3.188  -8.600  -6.926  1.00 79.76 284 A 1 
ATOM 2284 C CA  . ASN A 1 284 ? -4.383  -8.107  -7.602  1.00 75.26 284 A 1 
ATOM 2285 C C   . ASN A 1 284 ? -5.259  -7.288  -6.633  1.00 72.28 284 A 1 
ATOM 2286 O O   . ASN A 1 284 ? -5.957  -7.876  -5.797  1.00 65.86 284 A 1 
ATOM 2287 C CB  . ASN A 1 284 ? -5.110  -9.295  -8.250  1.00 70.46 284 A 1 
ATOM 2288 C CG  . ASN A 1 284 ? -6.251  -8.863  -9.152  1.00 63.78 284 A 1 
ATOM 2289 O OD1 . ASN A 1 284 ? -6.873  -7.825  -8.994  1.00 61.08 284 A 1 
ATOM 2290 N ND2 . ASN A 1 284 ? -6.586  -9.666  -10.133 1.00 57.22 284 A 1 
ATOM 2291 N N   . PRO A 1 285 ? -5.329  -5.953  -6.770  1.00 71.02 285 A 1 
ATOM 2292 C CA  . PRO A 1 285 ? -6.141  -5.109  -5.893  1.00 66.40 285 A 1 
ATOM 2293 C C   . PRO A 1 285 ? -7.639  -5.441  -5.960  1.00 64.45 285 A 1 
ATOM 2294 O O   . PRO A 1 285 ? -8.386  -5.234  -5.005  1.00 60.46 285 A 1 
ATOM 2295 C CB  . PRO A 1 285 ? -5.874  -3.669  -6.350  1.00 63.31 285 A 1 
ATOM 2296 C CG  . PRO A 1 285 ? -4.540  -3.744  -7.095  1.00 61.30 285 A 1 
ATOM 2297 C CD  . PRO A 1 285 ? -4.575  -5.134  -7.712  1.00 64.02 285 A 1 
ATOM 2298 N N   . ARG A 1 286 ? -8.106  -5.991  -7.095  1.00 62.24 286 A 1 
ATOM 2299 C CA  . ARG A 1 286 ? -9.509  -6.390  -7.291  1.00 61.07 286 A 1 
ATOM 2300 C C   . ARG A 1 286 ? -9.833  -7.739  -6.641  1.00 60.81 286 A 1 
ATOM 2301 O O   . ARG A 1 286 ? -10.980 -7.941  -6.235  1.00 57.33 286 A 1 
ATOM 2302 C CB  . ARG A 1 286 ? -9.870  -6.409  -8.784  1.00 56.48 286 A 1 
ATOM 2303 C CG  . ARG A 1 286 ? -9.715  -5.046  -9.482  1.00 50.71 286 A 1 
ATOM 2304 C CD  . ARG A 1 286 ? -10.126 -5.147  -10.956 1.00 48.07 286 A 1 
ATOM 2305 N NE  . ARG A 1 286 ? -10.025 -3.849  -11.653 1.00 42.25 286 A 1 
ATOM 2306 C CZ  . ARG A 1 286 ? -10.267 -3.619  -12.938 1.00 37.46 286 A 1 
ATOM 2307 N NH1 . ARG A 1 286 ? -10.635 -4.565  -13.759 1.00 35.22 286 A 1 
ATOM 2308 N NH2 . ARG A 1 286 ? -10.140 -2.420  -13.434 1.00 33.46 286 A 1 
ATOM 2309 N N   . LEU A 1 287 ? -8.868  -8.651  -6.524  1.00 59.72 287 A 1 
ATOM 2310 C CA  . LEU A 1 287 ? -9.044  -9.922  -5.803  1.00 58.61 287 A 1 
ATOM 2311 C C   . LEU A 1 287 ? -9.139  -9.700  -4.296  1.00 59.25 287 A 1 
ATOM 2312 O O   . LEU A 1 287 ? -10.038 -10.270 -3.685  1.00 56.02 287 A 1 
ATOM 2313 C CB  . LEU A 1 287 ? -7.922  -10.920 -6.146  1.00 54.31 287 A 1 
ATOM 2314 C CG  . LEU A 1 287 ? -8.149  -11.662 -7.473  1.00 49.32 287 A 1 
ATOM 2315 C CD1 . LEU A 1 287 ? -6.882  -12.407 -7.887  1.00 46.56 287 A 1 
ATOM 2316 C CD2 . LEU A 1 287 ? -9.264  -12.703 -7.360  1.00 47.09 287 A 1 
ATOM 2317 N N   . ALA A 1 288 ? -8.357  -8.774  -3.733  1.00 54.71 288 A 1 
ATOM 2318 C CA  . ALA A 1 288 ? -8.530  -8.341  -2.342  1.00 52.83 288 A 1 
ATOM 2319 C C   . ALA A 1 288 ? -9.967  -7.845  -2.050  1.00 52.83 288 A 1 
ATOM 2320 O O   . ALA A 1 288 ? -10.501 -8.057  -0.963  1.00 50.29 288 A 1 
ATOM 2321 C CB  . ALA A 1 288 ? -7.486  -7.259  -2.044  1.00 49.61 288 A 1 
ATOM 2322 N N   . LYS A 1 289 ? -10.648 -7.260  -3.053  1.00 52.02 289 A 1 
ATOM 2323 C CA  . LYS A 1 289 ? -12.076 -6.899  -2.982  1.00 52.28 289 A 1 
ATOM 2324 C C   . LYS A 1 289 ? -13.027 -8.096  -3.134  1.00 51.84 289 A 1 
ATOM 2325 O O   . LYS A 1 289 ? -14.144 -8.025  -2.630  1.00 49.80 289 A 1 
ATOM 2326 C CB  . LYS A 1 289 ? -12.419 -5.832  -4.035  1.00 50.09 289 A 1 
ATOM 2327 C CG  . LYS A 1 289 ? -11.733 -4.482  -3.781  1.00 46.36 289 A 1 
ATOM 2328 C CD  . LYS A 1 289 ? -12.139 -3.443  -4.839  1.00 43.77 289 A 1 
ATOM 2329 C CE  . LYS A 1 289 ? -11.360 -2.155  -4.585  1.00 39.37 289 A 1 
ATOM 2330 N NZ  . LYS A 1 289 ? -11.828 -1.003  -5.401  1.00 36.15 289 A 1 
ATOM 2331 N N   . LYS A 1 290 ? -12.652 -9.165  -3.847  1.00 50.88 290 A 1 
ATOM 2332 C CA  . LYS A 1 290 ? -13.482 -10.371 -4.080  1.00 51.52 290 A 1 
ATOM 2333 C C   . LYS A 1 290 ? -13.360 -11.431 -2.981  1.00 51.14 290 A 1 
ATOM 2334 O O   . LYS A 1 290 ? -14.305 -12.184 -2.784  1.00 49.69 290 A 1 
ATOM 2335 C CB  . LYS A 1 290 ? -13.166 -11.001 -5.444  1.00 49.38 290 A 1 
ATOM 2336 C CG  . LYS A 1 290 ? -13.904 -10.319 -6.605  1.00 45.17 290 A 1 
ATOM 2337 C CD  . LYS A 1 290 ? -13.650 -11.087 -7.909  1.00 43.01 290 A 1 
ATOM 2338 C CE  . LYS A 1 290 ? -14.451 -10.493 -9.073  1.00 36.96 290 A 1 
ATOM 2339 N NZ  . LYS A 1 290 ? -14.263 -11.280 -10.321 1.00 34.20 290 A 1 
ATOM 2340 N N   . MET A 1 291 ? -12.250 -11.458 -2.248  1.00 48.61 291 A 1 
ATOM 2341 C CA  . MET A 1 291 ? -12.023 -12.347 -1.094  1.00 46.25 291 A 1 
ATOM 2342 C C   . MET A 1 291 ? -12.855 -11.963 0.146   1.00 46.96 291 A 1 
ATOM 2343 O O   . MET A 1 291 ? -12.599 -12.430 1.247   1.00 44.46 291 A 1 
ATOM 2344 C CB  . MET A 1 291 ? -10.520 -12.411 -0.777  1.00 42.84 291 A 1 
ATOM 2345 C CG  . MET A 1 291 ? -9.733  -13.034 -1.929  1.00 39.24 291 A 1 
ATOM 2346 S SD  . MET A 1 291 ? -7.954  -13.079 -1.648  1.00 37.03 291 A 1 
ATOM 2347 C CE  . MET A 1 291 ? -7.813  -14.782 -1.073  1.00 34.38 291 A 1 
ATOM 2348 N N   . ARG A 1 292 ? -13.873 -11.109 -0.043  1.00 42.23 292 A 1 
ATOM 2349 C CA  . ARG A 1 292 ? -14.859 -10.750 0.980   1.00 43.08 292 A 1 
ATOM 2350 C C   . ARG A 1 292 ? -15.701 -11.979 1.340   1.00 42.62 292 A 1 
ATOM 2351 O O   . ARG A 1 292 ? -16.348 -12.535 0.445   1.00 41.16 292 A 1 
ATOM 2352 C CB  . ARG A 1 292 ? -15.751 -9.609  0.460   1.00 40.40 292 A 1 
ATOM 2353 C CG  . ARG A 1 292 ? -14.991 -8.280  0.415   1.00 36.98 292 A 1 
ATOM 2354 C CD  . ARG A 1 292 ? -15.871 -7.109  -0.035  1.00 34.59 292 A 1 
ATOM 2355 N NE  . ARG A 1 292 ? -16.026 -7.057  -1.505  1.00 31.75 292 A 1 
ATOM 2356 C CZ  . ARG A 1 292 ? -16.550 -6.050  -2.189  1.00 29.45 292 A 1 
ATOM 2357 N NH1 . ARG A 1 292 ? -17.047 -4.998  -1.603  1.00 29.51 292 A 1 
ATOM 2358 N NH2 . ARG A 1 292 ? -16.575 -6.082  -3.489  1.00 28.66 292 A 1 
ATOM 2359 N N   . PRO A 1 293 ? -15.796 -12.365 2.620   1.00 36.69 293 A 1 
ATOM 2360 C CA  . PRO A 1 293 ? -16.912 -13.181 3.077   1.00 36.98 293 A 1 
ATOM 2361 C C   . PRO A 1 293 ? -18.218 -12.464 2.708   1.00 37.84 293 A 1 
ATOM 2362 O O   . PRO A 1 293 ? -18.325 -11.245 2.846   1.00 37.39 293 A 1 
ATOM 2363 C CB  . PRO A 1 293 ? -16.733 -13.337 4.591   1.00 34.69 293 A 1 
ATOM 2364 C CG  . PRO A 1 293 ? -15.270 -12.962 4.838   1.00 35.43 293 A 1 
ATOM 2365 C CD  . PRO A 1 293 ? -14.954 -11.972 3.720   1.00 39.01 293 A 1 
ATOM 2366 N N   . LEU A 1 294 ? -19.213 -13.206 2.194   1.00 34.13 294 A 1 
ATOM 2367 C CA  . LEU A 1 294 ? -20.536 -12.657 1.883   1.00 35.04 294 A 1 
ATOM 2368 C C   . LEU A 1 294 ? -21.079 -11.885 3.100   1.00 36.38 294 A 1 
ATOM 2369 O O   . LEU A 1 294 ? -21.187 -12.448 4.185   1.00 34.57 294 A 1 
ATOM 2370 C CB  . LEU A 1 294 ? -21.492 -13.803 1.479   1.00 31.61 294 A 1 
ATOM 2371 C CG  . LEU A 1 294 ? -21.435 -14.159 -0.020  1.00 28.46 294 A 1 
ATOM 2372 C CD1 . LEU A 1 294 ? -21.110 -15.636 -0.244  1.00 24.92 294 A 1 
ATOM 2373 C CD2 . LEU A 1 294 ? -22.780 -13.865 -0.692  1.00 27.71 294 A 1 
ATOM 2374 N N   . GLY A 1 295 ? -21.408 -10.598 2.909   1.00 36.26 295 A 1 
ATOM 2375 C CA  . GLY A 1 295 ? -21.986 -9.739  3.952   1.00 38.00 295 A 1 
ATOM 2376 C C   . GLY A 1 295 ? -21.035 -8.745  4.639   1.00 40.20 295 A 1 
ATOM 2377 O O   . GLY A 1 295 ? -21.436 -8.144  5.626   1.00 38.12 295 A 1 
ATOM 2378 N N   . THR A 1 296 ? -19.795 -8.538  4.155   1.00 35.47 296 A 1 
ATOM 2379 C CA  . THR A 1 296 ? -18.810 -7.670  4.830   1.00 37.58 296 A 1 
ATOM 2380 C C   . THR A 1 296 ? -18.537 -6.329  4.126   1.00 38.77 296 A 1 
ATOM 2381 O O   . THR A 1 296 ? -18.548 -6.230  2.897   1.00 36.61 296 A 1 
ATOM 2382 C CB  . THR A 1 296 ? -17.525 -8.436  5.138   1.00 35.00 296 A 1 
ATOM 2383 O OG1 . THR A 1 296 ? -16.932 -8.944  3.966   1.00 32.21 296 A 1 
ATOM 2384 C CG2 . THR A 1 296 ? -17.766 -9.615  6.087   1.00 32.21 296 A 1 
ATOM 2385 N N   . ASN A 1 297 ? -18.313 -5.264  4.928   1.00 36.81 297 A 1 
ATOM 2386 C CA  . ASN A 1 297 ? -18.181 -3.863  4.509   1.00 40.93 297 A 1 
ATOM 2387 C C   . ASN A 1 297 ? -16.848 -3.562  3.781   1.00 41.24 297 A 1 
ATOM 2388 O O   . ASN A 1 297 ? -15.857 -4.277  3.919   1.00 40.15 297 A 1 
ATOM 2389 C CB  . ASN A 1 297 ? -18.378 -2.957  5.750   1.00 39.79 297 A 1 
ATOM 2390 C CG  . ASN A 1 297 ? -19.821 -2.875  6.218   1.00 36.30 297 A 1 
ATOM 2391 O OD1 . ASN A 1 297 ? -20.743 -3.218  5.502   1.00 33.82 297 A 1 
ATOM 2392 N ND2 . ASN A 1 297 ? -20.068 -2.399  7.416   1.00 32.21 297 A 1 
ATOM 2393 N N   . GLN A 1 298 ? -16.794 -2.430  3.058   1.00 42.71 298 A 1 
ATOM 2394 C CA  . GLN A 1 298 ? -15.622 -1.915  2.311   1.00 44.74 298 A 1 
ATOM 2395 C C   . GLN A 1 298 ? -14.335 -1.840  3.171   1.00 45.67 298 A 1 
ATOM 2396 O O   . GLN A 1 298 ? -13.237 -2.078  2.667   1.00 44.44 298 A 1 
ATOM 2397 C CB  . GLN A 1 298 ? -16.017 -0.533  1.758   1.00 43.71 298 A 1 
ATOM 2398 C CG  . GLN A 1 298 ? -15.047 0.069   0.725   1.00 40.76 298 A 1 
ATOM 2399 C CD  . GLN A 1 298 ? -15.598 1.347   0.085   1.00 36.42 298 A 1 
ATOM 2400 O OE1 . GLN A 1 298 ? -16.645 1.863   0.444   1.00 34.61 298 A 1 
ATOM 2401 N NE2 . GLN A 1 298 ? -14.932 1.906   -0.897  1.00 34.59 298 A 1 
ATOM 2402 N N   . GLN A 1 299 ? -14.479 -1.622  4.478   1.00 41.61 299 A 1 
ATOM 2403 C CA  . GLN A 1 299 ? -13.403 -1.646  5.479   1.00 43.64 299 A 1 
ATOM 2404 C C   . GLN A 1 299 ? -12.604 -2.963  5.489   1.00 44.50 299 A 1 
ATOM 2405 O O   . GLN A 1 299 ? -11.379 -2.937  5.577   1.00 43.43 299 A 1 
ATOM 2406 C CB  . GLN A 1 299 ? -14.015 -1.411  6.870   1.00 42.32 299 A 1 
ATOM 2407 C CG  . GLN A 1 299 ? -14.577 0.007   7.055   1.00 38.41 299 A 1 
ATOM 2408 C CD  . GLN A 1 299 ? -15.229 0.212   8.414   1.00 33.69 299 A 1 
ATOM 2409 O OE1 . GLN A 1 299 ? -15.551 -0.723  9.119   1.00 31.86 299 A 1 
ATOM 2410 N NE2 . GLN A 1 299 ? -15.484 1.435   8.824   1.00 32.84 299 A 1 
ATOM 2411 N N   . GLN A 1 300 ? -13.254 -4.122  5.347   1.00 38.99 300 A 1 
ATOM 2412 C CA  . GLN A 1 300 ? -12.559 -5.414  5.336   1.00 41.05 300 A 1 
ATOM 2413 C C   . GLN A 1 300 ? -11.674 -5.626  4.101   1.00 43.74 300 A 1 
ATOM 2414 O O   . GLN A 1 300 ? -10.650 -6.295  4.205   1.00 42.22 300 A 1 
ATOM 2415 C CB  . GLN A 1 300 ? -13.569 -6.551  5.514   1.00 39.03 300 A 1 
ATOM 2416 C CG  . GLN A 1 300 ? -13.823 -6.828  7.003   1.00 34.16 300 A 1 
ATOM 2417 C CD  . GLN A 1 300 ? -15.252 -7.175  7.355   1.00 29.04 300 A 1 
ATOM 2418 O OE1 . GLN A 1 300 ? -16.191 -6.731  6.740   1.00 28.78 300 A 1 
ATOM 2419 N NE2 . GLN A 1 300 ? -15.489 -7.957  8.388   1.00 30.18 300 A 1 
ATOM 2420 N N   . GLY A 1 301 ? -12.005 -5.018  2.956   1.00 43.27 301 A 1 
ATOM 2421 C CA  . GLY A 1 301 ? -11.186 -5.079  1.744   1.00 45.81 301 A 1 
ATOM 2422 C C   . GLY A 1 301 ? -9.813  -4.422  1.917   1.00 49.54 301 A 1 
ATOM 2423 O O   . GLY A 1 301 ? -8.800  -5.037  1.589   1.00 48.00 301 A 1 
ATOM 2424 N N   . ASN A 1 302 ? -9.762  -3.213  2.507   1.00 43.48 302 A 1 
ATOM 2425 C CA  . ASN A 1 302 ? -8.511  -2.491  2.762   1.00 46.22 302 A 1 
ATOM 2426 C C   . ASN A 1 302 ? -7.619  -3.226  3.775   1.00 45.51 302 A 1 
ATOM 2427 O O   . ASN A 1 302 ? -6.405  -3.275  3.626   1.00 45.26 302 A 1 
ATOM 2428 C CB  . ASN A 1 302 ? -8.843  -1.058  3.216   1.00 45.65 302 A 1 
ATOM 2429 C CG  . ASN A 1 302 ? -9.449  -0.209  2.108   1.00 43.00 302 A 1 
ATOM 2430 O OD1 . ASN A 1 302 ? -9.602  -0.637  0.971   1.00 40.12 302 A 1 
ATOM 2431 N ND2 . ASN A 1 302 ? -9.834  1.009   2.401   1.00 39.58 302 A 1 
ATOM 2432 N N   . ILE A 1 303 ? -8.225  -3.888  4.755   1.00 40.21 303 A 1 
ATOM 2433 C CA  . ILE A 1 303 ? -7.500  -4.665  5.768   1.00 40.70 303 A 1 
ATOM 2434 C C   . ILE A 1 303 ? -6.881  -5.926  5.171   1.00 43.86 303 A 1 
ATOM 2435 O O   . ILE A 1 303 ? -5.737  -6.252  5.482   1.00 43.06 303 A 1 
ATOM 2436 C CB  . ILE A 1 303 ? -8.463  -5.051  6.896   1.00 36.98 303 A 1 
ATOM 2437 C CG1 . ILE A 1 303 ? -9.036  -3.797  7.574   1.00 35.17 303 A 1 
ATOM 2438 C CG2 . ILE A 1 303 ? -7.797  -5.939  7.959   1.00 36.51 303 A 1 
ATOM 2439 C CD1 . ILE A 1 303 ? -10.409 -4.121  8.146   1.00 32.04 303 A 1 
ATOM 2440 N N   . CYS A 1 304 ? -7.610  -6.643  4.311   1.00 39.93 304 A 1 
ATOM 2441 C CA  . CYS A 1 304 ? -7.051  -7.777  3.580   1.00 43.68 304 A 1 
ATOM 2442 C C   . CYS A 1 304 ? -5.878  -7.330  2.702   1.00 52.40 304 A 1 
ATOM 2443 O O   . CYS A 1 304 ? -4.868  -8.023  2.645   1.00 49.52 304 A 1 
ATOM 2444 C CB  . CYS A 1 304 ? -8.149  -8.443  2.741   1.00 36.63 304 A 1 
ATOM 2445 S SG  . CYS A 1 304 ? -9.326  -9.311  3.816   1.00 30.38 304 A 1 
ATOM 2446 N N   . SER A 1 305 ? -5.982  -6.138  2.081   1.00 70.72 305 A 1 
ATOM 2447 C CA  . SER A 1 305 ? -4.897  -5.544  1.303   1.00 75.02 305 A 1 
ATOM 2448 C C   . SER A 1 305 ? -3.661  -5.248  2.155   1.00 82.26 305 A 1 
ATOM 2449 O O   . SER A 1 305 ? -2.562  -5.614  1.751   1.00 79.70 305 A 1 
ATOM 2450 C CB  . SER A 1 305 ? -5.383  -4.268  0.613   1.00 62.63 305 A 1 
ATOM 2451 O OG  . SER A 1 305 ? -4.408  -3.824  -0.310  1.00 51.09 305 A 1 
ATOM 2452 N N   . LEU A 1 306 ? -3.813  -4.645  3.346   1.00 87.65 306 A 1 
ATOM 2453 C CA  . LEU A 1 306 ? -2.686  -4.333  4.233   1.00 90.13 306 A 1 
ATOM 2454 C C   . LEU A 1 306 ? -2.002  -5.602  4.761   1.00 91.70 306 A 1 
ATOM 2455 O O   . LEU A 1 306 ? -0.782  -5.710  4.681   1.00 91.60 306 A 1 
ATOM 2456 C CB  . LEU A 1 306 ? -3.167  -3.416  5.374   1.00 89.73 306 A 1 
ATOM 2457 C CG  . LEU A 1 306 ? -2.059  -3.019  6.370   1.00 89.16 306 A 1 
ATOM 2458 C CD1 . LEU A 1 306 ? -0.890  -2.297  5.700   1.00 87.76 306 A 1 
ATOM 2459 C CD2 . LEU A 1 306 ? -2.640  -2.104  7.445   1.00 87.29 306 A 1 
ATOM 2460 N N   . ARG A 1 307 ? -2.760  -6.595  5.233   1.00 91.83 307 A 1 
ATOM 2461 C CA  . ARG A 1 307 ? -2.212  -7.883  5.696   1.00 92.56 307 A 1 
ATOM 2462 C C   . ARG A 1 307 ? -1.439  -8.600  4.598   1.00 93.73 307 A 1 
ATOM 2463 O O   . ARG A 1 307 ? -0.308  -9.013  4.824   1.00 93.50 307 A 1 
ATOM 2464 C CB  . ARG A 1 307 ? -3.326  -8.815  6.188   1.00 91.47 307 A 1 
ATOM 2465 C CG  . ARG A 1 307 ? -3.937  -8.371  7.517   1.00 87.39 307 A 1 
ATOM 2466 C CD  . ARG A 1 307 ? -4.978  -9.419  7.920   1.00 86.20 307 A 1 
ATOM 2467 N NE  . ARG A 1 307 ? -5.654  -9.056  9.171   1.00 80.54 307 A 1 
ATOM 2468 C CZ  . ARG A 1 307 ? -6.816  -8.472  9.315   1.00 76.43 307 A 1 
ATOM 2469 N NH1 . ARG A 1 307 ? -7.537  -8.081  8.305   1.00 68.65 307 A 1 
ATOM 2470 N NH2 . ARG A 1 307 ? -7.281  -8.289  10.512  1.00 70.08 307 A 1 
ATOM 2471 N N   . LEU A 1 308 ? -2.039  -8.711  3.409   1.00 91.45 308 A 1 
ATOM 2472 C CA  . LEU A 1 308 ? -1.381  -9.311  2.255   1.00 92.01 308 A 1 
ATOM 2473 C C   . LEU A 1 308 ? -0.096  -8.555  1.909   1.00 93.00 308 A 1 
ATOM 2474 O O   . LEU A 1 308 ? 0.934   -9.178  1.706   1.00 92.93 308 A 1 
ATOM 2475 C CB  . LEU A 1 308 ? -2.359  -9.331  1.069   1.00 91.30 308 A 1 
ATOM 2476 C CG  . LEU A 1 308 ? -1.746  -9.859  -0.244  1.00 89.75 308 A 1 
ATOM 2477 C CD1 . LEU A 1 308 ? -1.265  -11.303 -0.124  1.00 87.75 308 A 1 
ATOM 2478 C CD2 . LEU A 1 308 ? -2.790  -9.784  -1.357  1.00 87.04 308 A 1 
ATOM 2479 N N   . SER A 1 309 ? -0.144  -7.223  1.880   1.00 92.88 309 A 1 
ATOM 2480 C CA  . SER A 1 309 ? 0.999   -6.389  1.492   1.00 93.36 309 A 1 
ATOM 2481 C C   . SER A 1 309 ? 2.152   -6.485  2.489   1.00 94.67 309 A 1 
ATOM 2482 O O   . SER A 1 309 ? 3.296   -6.650  2.084   1.00 94.75 309 A 1 
ATOM 2483 C CB  . SER A 1 309 ? 0.568   -4.932  1.346   1.00 92.07 309 A 1 
ATOM 2484 O OG  . SER A 1 309 ? -0.487  -4.830  0.412   1.00 87.57 309 A 1 
ATOM 2485 N N   . LEU A 1 310 ? 1.867   -6.442  3.792   1.00 94.72 310 A 1 
ATOM 2486 C CA  . LEU A 1 310 ? 2.876   -6.668  4.828   1.00 95.54 310 A 1 
ATOM 2487 C C   . LEU A 1 310 ? 3.389   -8.114  4.805   1.00 96.22 310 A 1 
ATOM 2488 O O   . LEU A 1 310 ? 4.580   -8.338  4.975   1.00 96.22 310 A 1 
ATOM 2489 C CB  . LEU A 1 310 ? 2.293   -6.319  6.205   1.00 95.56 310 A 1 
ATOM 2490 C CG  . LEU A 1 310 ? 2.020   -4.821  6.437   1.00 94.92 310 A 1 
ATOM 2491 C CD1 . LEU A 1 310 ? 1.308   -4.640  7.776   1.00 93.97 310 A 1 
ATOM 2492 C CD2 . LEU A 1 310 ? 3.306   -3.988  6.462   1.00 93.68 310 A 1 
ATOM 2493 N N   . GLY A 1 311 ? 2.515   -9.093  4.550   1.00 95.49 311 A 1 
ATOM 2494 C CA  . GLY A 1 311 ? 2.908   -10.489 4.347   1.00 95.67 311 A 1 
ATOM 2495 C C   . GLY A 1 311 ? 3.879   -10.650 3.177   1.00 96.00 311 A 1 
ATOM 2496 O O   . GLY A 1 311 ? 4.930   -11.253 3.352   1.00 95.46 311 A 1 
ATOM 2497 N N   . LEU A 1 312 ? 3.588   -10.043 2.021   1.00 95.58 312 A 1 
ATOM 2498 C CA  . LEU A 1 312 ? 4.476   -10.029 0.852   1.00 95.14 312 A 1 
ATOM 2499 C C   . LEU A 1 312 ? 5.804   -9.328  1.152   1.00 95.37 312 A 1 
ATOM 2500 O O   . LEU A 1 312 ? 6.850   -9.842  0.782   1.00 94.68 312 A 1 
ATOM 2501 C CB  . LEU A 1 312 ? 3.777   -9.341  -0.338  1.00 94.29 312 A 1 
ATOM 2502 C CG  . LEU A 1 312 ? 2.627   -10.148 -0.964  1.00 92.42 312 A 1 
ATOM 2503 C CD1 . LEU A 1 312 ? 1.881   -9.277  -1.979  1.00 90.36 312 A 1 
ATOM 2504 C CD2 . LEU A 1 312 ? 3.112   -11.402 -1.685  1.00 89.98 312 A 1 
ATOM 2505 N N   . LEU A 1 313 ? 5.783   -8.200  1.863   1.00 95.65 313 A 1 
ATOM 2506 C CA  . LEU A 1 313 ? 7.003   -7.475  2.228   1.00 96.00 313 A 1 
ATOM 2507 C C   . LEU A 1 313 ? 7.920   -8.300  3.140   1.00 95.93 313 A 1 
ATOM 2508 O O   . LEU A 1 313 ? 9.142   -8.190  3.045   1.00 94.98 313 A 1 
ATOM 2509 C CB  . LEU A 1 313 ? 6.600   -6.150  2.906   1.00 96.22 313 A 1 
ATOM 2510 C CG  . LEU A 1 313 ? 7.786   -5.223  3.245   1.00 95.78 313 A 1 
ATOM 2511 C CD1 . LEU A 1 313 ? 8.512   -4.736  1.992   1.00 94.07 313 A 1 
ATOM 2512 C CD2 . LEU A 1 313 ? 7.284   -4.008  4.020   1.00 93.93 313 A 1 
ATOM 2513 N N   . LEU A 1 314 ? 7.350   -9.106  4.041   1.00 95.68 314 A 1 
ATOM 2514 C CA  . LEU A 1 314 ? 8.063   -9.701  5.170   1.00 95.57 314 A 1 
ATOM 2515 C C   . LEU A 1 314 ? 8.271   -11.217 5.061   1.00 94.94 314 A 1 
ATOM 2516 O O   . LEU A 1 314 ? 9.050   -11.753 5.844   1.00 93.39 314 A 1 
ATOM 2517 C CB  . LEU A 1 314 ? 7.339   -9.309  6.471   1.00 95.88 314 A 1 
ATOM 2518 C CG  . LEU A 1 314 ? 7.319   -7.791  6.765   1.00 95.99 314 A 1 
ATOM 2519 C CD1 . LEU A 1 314 ? 6.396   -7.486  7.933   1.00 94.49 314 A 1 
ATOM 2520 C CD2 . LEU A 1 314 ? 8.706   -7.250  7.108   1.00 94.25 314 A 1 
ATOM 2521 N N   . HIS A 1 315 ? 7.632   -11.929 4.111   1.00 95.07 315 A 1 
ATOM 2522 C CA  . HIS A 1 315 ? 7.659   -13.402 4.048   1.00 94.12 315 A 1 
ATOM 2523 C C   . HIS A 1 315 ? 9.078   -13.983 4.002   1.00 93.52 315 A 1 
ATOM 2524 O O   . HIS A 1 315 ? 9.356   -14.988 4.663   1.00 91.77 315 A 1 
ATOM 2525 C CB  . HIS A 1 315 ? 6.812   -13.922 2.875   1.00 93.04 315 A 1 
ATOM 2526 C CG  . HIS A 1 315 ? 7.396   -13.713 1.503   1.00 92.22 315 A 1 
ATOM 2527 N ND1 . HIS A 1 315 ? 7.455   -12.528 0.811   1.00 85.64 315 A 1 
ATOM 2528 C CD2 . HIS A 1 315 ? 7.964   -14.673 0.711   1.00 85.97 315 A 1 
ATOM 2529 C CE1 . HIS A 1 315 ? 8.051   -12.766 -0.370  1.00 86.37 315 A 1 
ATOM 2530 N NE2 . HIS A 1 315 ? 8.370   -14.055 -0.475  1.00 87.74 315 A 1 
ATOM 2531 N N   . ASP A 1 316 ? 9.996   -13.318 3.322   1.00 91.51 316 A 1 
ATOM 2532 C CA  . ASP A 1 316 ? 11.366  -13.778 3.094   1.00 91.13 316 A 1 
ATOM 2533 C C   . ASP A 1 316 ? 12.414  -13.176 4.046   1.00 91.17 316 A 1 
ATOM 2534 O O   . ASP A 1 316 ? 13.604  -13.497 3.953   1.00 88.94 316 A 1 
ATOM 2535 C CB  . ASP A 1 316 ? 11.712  -13.543 1.620   1.00 89.24 316 A 1 
ATOM 2536 C CG  . ASP A 1 316 ? 11.463  -14.762 0.736   1.00 86.63 316 A 1 
ATOM 2537 O OD1 . ASP A 1 316 ? 11.189  -15.867 1.257   1.00 82.75 316 A 1 
ATOM 2538 O OD2 . ASP A 1 316 ? 11.822  -14.703 -0.461  1.00 82.15 316 A 1 
ATOM 2539 N N   . THR A 1 317 ? 12.002  -12.350 5.018   1.00 90.92 317 A 1 
ATOM 2540 C CA  . THR A 1 317 ? 12.932  -11.668 5.947   1.00 90.66 317 A 1 
ATOM 2541 C C   . THR A 1 317 ? 13.766  -12.617 6.817   1.00 90.21 317 A 1 
ATOM 2542 O O   . THR A 1 317 ? 14.786  -12.208 7.373   1.00 88.33 317 A 1 
ATOM 2543 C CB  . THR A 1 317 ? 12.199  -10.687 6.875   1.00 90.92 317 A 1 
ATOM 2544 O OG1 . THR A 1 317 ? 11.121  -11.314 7.531   1.00 85.93 317 A 1 
ATOM 2545 C CG2 . THR A 1 317 ? 11.672  -9.472  6.113   1.00 85.22 317 A 1 
ATOM 2546 N N   . GLY A 1 318 ? 13.382  -13.892 6.917   1.00 89.68 318 A 1 
ATOM 2547 C CA  . GLY A 1 318 ? 14.160  -14.923 7.601   1.00 88.81 318 A 1 
ATOM 2548 C C   . GLY A 1 318 ? 15.295  -15.521 6.767   1.00 88.83 318 A 1 
ATOM 2549 O O   . GLY A 1 318 ? 16.206  -16.118 7.341   1.00 86.64 318 A 1 
ATOM 2550 N N   . LYS A 1 319 ? 15.298  -15.357 5.433   1.00 88.17 319 A 1 
ATOM 2551 C CA  . LYS A 1 319 ? 16.319  -15.953 4.550   1.00 86.97 319 A 1 
ATOM 2552 C C   . LYS A 1 319 ? 17.749  -15.490 4.858   1.00 86.60 319 A 1 
ATOM 2553 O O   . LYS A 1 319 ? 18.610  -16.363 4.944   1.00 84.96 319 A 1 
ATOM 2554 C CB  . LYS A 1 319 ? 15.978  -15.726 3.072   1.00 85.50 319 A 1 
ATOM 2555 C CG  . LYS A 1 319 ? 14.817  -16.607 2.606   1.00 84.06 319 A 1 
ATOM 2556 C CD  . LYS A 1 319 ? 14.567  -16.419 1.104   1.00 80.94 319 A 1 
ATOM 2557 C CE  . LYS A 1 319 ? 13.423  -17.330 0.651   1.00 77.18 319 A 1 
ATOM 2558 N NZ  . LYS A 1 319 ? 12.901  -16.948 -0.680  1.00 71.77 319 A 1 
ATOM 2559 N N   . PRO A 1 320 ? 18.028  -14.198 5.090   1.00 85.65 320 A 1 
ATOM 2560 C CA  . PRO A 1 320 ? 19.398  -13.737 5.363   1.00 84.25 320 A 1 
ATOM 2561 C C   . PRO A 1 320 ? 20.017  -14.335 6.632   1.00 83.74 320 A 1 
ATOM 2562 O O   . PRO A 1 320 ? 21.233  -14.425 6.747   1.00 81.04 320 A 1 
ATOM 2563 C CB  . PRO A 1 320 ? 19.298  -12.214 5.482   1.00 82.65 320 A 1 
ATOM 2564 C CG  . PRO A 1 320 ? 18.036  -11.862 4.705   1.00 82.72 320 A 1 
ATOM 2565 C CD  . PRO A 1 320 ? 17.137  -13.055 4.977   1.00 86.21 320 A 1 
ATOM 2566 N N   . ILE A 1 321 ? 19.188  -14.754 7.591   1.00 85.06 321 A 1 
ATOM 2567 C CA  . ILE A 1 321 ? 19.627  -15.281 8.892   1.00 84.07 321 A 1 
ATOM 2568 C C   . ILE A 1 321 ? 19.444  -16.802 9.015   1.00 82.94 321 A 1 
ATOM 2569 O O   . ILE A 1 321 ? 19.767  -17.381 10.051  1.00 78.76 321 A 1 
ATOM 2570 C CB  . ILE A 1 321 ? 18.943  -14.513 10.041  1.00 83.51 321 A 1 
ATOM 2571 C CG1 . ILE A 1 321 ? 17.405  -14.637 9.971   1.00 79.56 321 A 1 
ATOM 2572 C CG2 . ILE A 1 321 ? 19.379  -13.036 10.029  1.00 77.56 321 A 1 
ATOM 2573 C CD1 . ILE A 1 321 ? 16.677  -14.072 11.197  1.00 74.09 321 A 1 
ATOM 2574 N N   . ALA A 1 322 ? 18.911  -17.462 7.989   1.00 82.99 322 A 1 
ATOM 2575 C CA  . ALA A 1 322 ? 18.708  -18.905 7.968   1.00 80.92 322 A 1 
ATOM 2576 C C   . ALA A 1 322 ? 20.005  -19.652 7.625   1.00 78.09 322 A 1 
ATOM 2577 O O   . ALA A 1 322 ? 20.763  -19.268 6.732   1.00 74.00 322 A 1 
ATOM 2578 C CB  . ALA A 1 322 ? 17.581  -19.242 6.992   1.00 79.84 322 A 1 
ATOM 2579 N N   . VAL A 1 323 ? 20.242  -20.779 8.301   1.00 78.59 323 A 1 
ATOM 2580 C CA  . VAL A 1 323 ? 21.403  -21.635 8.040   1.00 74.98 323 A 1 
ATOM 2581 C C   . VAL A 1 323 ? 21.179  -22.433 6.753   1.00 73.21 323 A 1 
ATOM 2582 O O   . VAL A 1 323 ? 20.128  -23.039 6.552   1.00 66.28 323 A 1 
ATOM 2583 C CB  . VAL A 1 323 ? 21.713  -22.549 9.241   1.00 69.58 323 A 1 
ATOM 2584 C CG1 . VAL A 1 323 ? 22.977  -23.386 9.002   1.00 61.53 323 A 1 
ATOM 2585 C CG2 . VAL A 1 323 ? 21.942  -21.729 10.521  1.00 64.20 323 A 1 
ATOM 2586 N N   . SER A 1 324 ? 22.184  -22.467 5.877   1.00 72.98 324 A 1 
ATOM 2587 C CA  . SER A 1 324 ? 22.184  -23.357 4.711   1.00 70.61 324 A 1 
ATOM 2588 C C   . SER A 1 324 ? 22.967  -24.629 5.043   1.00 70.22 324 A 1 
ATOM 2589 O O   . SER A 1 324 ? 24.177  -24.569 5.260   1.00 64.78 324 A 1 
ATOM 2590 C CB  . SER A 1 324 ? 22.763  -22.648 3.487   1.00 64.41 324 A 1 
ATOM 2591 O OG  . SER A 1 324 ? 21.926  -21.560 3.123   1.00 56.47 324 A 1 
ATOM 2592 N N   . ALA A 1 325 ? 22.296  -25.795 5.084   1.00 66.55 325 A 1 
ATOM 2593 C CA  . ALA A 1 325 ? 22.915  -27.088 5.375   1.00 67.05 325 A 1 
ATOM 2594 C C   . ALA A 1 325 ? 22.630  -28.104 4.254   1.00 68.34 325 A 1 
ATOM 2595 O O   . ALA A 1 325 ? 21.487  -28.490 4.002   1.00 61.85 325 A 1 
ATOM 2596 C CB  . ALA A 1 325 ? 22.447  -27.575 6.752   1.00 60.99 325 A 1 
ATOM 2597 N N   . GLY A 1 326 ? 23.680  -28.564 3.572   1.00 60.80 326 A 1 
ATOM 2598 C CA  . GLY A 1 326 ? 23.588  -29.554 2.494   1.00 62.49 326 A 1 
ATOM 2599 C C   . GLY A 1 326 ? 22.705  -29.089 1.327   1.00 65.49 326 A 1 
ATOM 2600 O O   . GLY A 1 326 ? 22.916  -28.021 0.767   1.00 60.85 326 A 1 
ATOM 2601 N N   . SER A 1 327 ? 21.701  -29.906 0.964   1.00 61.52 327 A 1 
ATOM 2602 C CA  . SER A 1 327 ? 20.746  -29.600 -0.115  1.00 63.82 327 A 1 
ATOM 2603 C C   . SER A 1 327 ? 19.575  -28.702 0.317   1.00 66.57 327 A 1 
ATOM 2604 O O   . SER A 1 327 ? 18.770  -28.314 -0.527  1.00 62.43 327 A 1 
ATOM 2605 C CB  . SER A 1 327 ? 20.209  -30.906 -0.715  1.00 59.27 327 A 1 
ATOM 2606 O OG  . SER A 1 327 ? 19.553  -31.680 0.277   1.00 53.62 327 A 1 
ATOM 2607 N N   . ARG A 1 328 ? 19.450  -28.378 1.609   1.00 65.64 328 A 1 
ATOM 2608 C CA  . ARG A 1 328 ? 18.387  -27.512 2.132   1.00 66.80 328 A 1 
ATOM 2609 C C   . ARG A 1 328 ? 18.919  -26.096 2.337   1.00 66.73 328 A 1 
ATOM 2610 O O   . ARG A 1 328 ? 19.582  -25.804 3.332   1.00 63.10 328 A 1 
ATOM 2611 C CB  . ARG A 1 328 ? 17.798  -28.081 3.425   1.00 63.30 328 A 1 
ATOM 2612 C CG  . ARG A 1 328 ? 17.069  -29.409 3.188   1.00 58.75 328 A 1 
ATOM 2613 C CD  . ARG A 1 328 ? 16.402  -29.848 4.492   1.00 58.11 328 A 1 
ATOM 2614 N NE  . ARG A 1 328 ? 15.734  -31.153 4.357   1.00 52.27 328 A 1 
ATOM 2615 C CZ  . ARG A 1 328 ? 15.090  -31.775 5.322   1.00 47.60 328 A 1 
ATOM 2616 N NH1 . ARG A 1 328 ? 14.981  -31.256 6.515   1.00 45.89 328 A 1 
ATOM 2617 N NH2 . ARG A 1 328 ? 14.549  -32.942 5.107   1.00 42.51 328 A 1 
ATOM 2618 N N   . ARG A 1 329 ? 18.625  -25.216 1.370   1.00 68.24 329 A 1 
ATOM 2619 C CA  . ARG A 1 329 ? 18.906  -23.780 1.491   1.00 67.18 329 A 1 
ATOM 2620 C C   . ARG A 1 329 ? 17.804  -23.133 2.334   1.00 65.43 329 A 1 
ATOM 2621 O O   . ARG A 1 329 ? 16.637  -23.463 2.141   1.00 61.32 329 A 1 
ATOM 2622 C CB  . ARG A 1 329 ? 19.024  -23.124 0.101   1.00 63.02 329 A 1 
ATOM 2623 C CG  . ARG A 1 329 ? 20.136  -23.751 -0.750  1.00 58.16 329 A 1 
ATOM 2624 C CD  . ARG A 1 329 ? 20.308  -23.049 -2.108  1.00 56.97 329 A 1 
ATOM 2625 N NE  . ARG A 1 329 ? 21.136  -21.831 -2.014  1.00 51.16 329 A 1 
ATOM 2626 C CZ  . ARG A 1 329 ? 21.378  -20.971 -2.988  1.00 47.10 329 A 1 
ATOM 2627 N NH1 . ARG A 1 329 ? 20.846  -21.086 -4.171  1.00 44.91 329 A 1 
ATOM 2628 N NH2 . ARG A 1 329 ? 22.177  -19.958 -2.796  1.00 41.43 329 A 1 
ATOM 2629 N N   . TYR A 1 330 ? 18.185  -22.228 3.233   1.00 69.50 330 A 1 
ATOM 2630 C CA  . TYR A 1 330 ? 17.270  -21.429 4.052   1.00 70.94 330 A 1 
ATOM 2631 C C   . TYR A 1 330 ? 16.326  -22.251 4.954   1.00 72.89 330 A 1 
ATOM 2632 O O   . TYR A 1 330 ? 15.155  -21.909 5.112   1.00 67.09 330 A 1 
ATOM 2633 C CB  . TYR A 1 330 ? 16.520  -20.423 3.163   1.00 65.80 330 A 1 
ATOM 2634 C CG  . TYR A 1 330 ? 17.408  -19.616 2.239   1.00 66.48 330 A 1 
ATOM 2635 C CD1 . TYR A 1 330 ? 18.401  -18.781 2.779   1.00 63.91 330 A 1 
ATOM 2636 C CD2 . TYR A 1 330 ? 17.235  -19.697 0.842   1.00 64.20 330 A 1 
ATOM 2637 C CE1 . TYR A 1 330 ? 19.218  -18.015 1.929   1.00 60.66 330 A 1 
ATOM 2638 C CE2 . TYR A 1 330 ? 18.051  -18.928 -0.011  1.00 62.80 330 A 1 
ATOM 2639 C CZ  . TYR A 1 330 ? 19.041  -18.081 0.533   1.00 64.89 330 A 1 
ATOM 2640 O OH  . TYR A 1 330 ? 19.818  -17.326 -0.280  1.00 61.40 330 A 1 
ATOM 2641 N N   . ASP A 1 331 ? 16.814  -23.354 5.549   1.00 68.98 331 A 1 
ATOM 2642 C CA  . ASP A 1 331 ? 16.014  -24.161 6.471   1.00 71.61 331 A 1 
ATOM 2643 C C   . ASP A 1 331 ? 15.595  -23.327 7.697   1.00 73.55 331 A 1 
ATOM 2644 O O   . ASP A 1 331 ? 16.402  -22.581 8.258   1.00 68.46 331 A 1 
ATOM 2645 C CB  . ASP A 1 331 ? 16.774  -25.438 6.865   1.00 66.75 331 A 1 
ATOM 2646 C CG  . ASP A 1 331 ? 15.865  -26.550 7.406   1.00 60.55 331 A 1 
ATOM 2647 O OD1 . ASP A 1 331 ? 14.628  -26.443 7.229   1.00 57.83 331 A 1 
ATOM 2648 O OD2 . ASP A 1 331 ? 16.405  -27.576 7.878   1.00 56.19 331 A 1 
ATOM 2649 N N   . GLY A 1 332 ? 14.311  -23.398 8.069   1.00 79.60 332 A 1 
ATOM 2650 C CA  . GLY A 1 332 ? 13.745  -22.604 9.168   1.00 81.36 332 A 1 
ATOM 2651 C C   . GLY A 1 332 ? 13.531  -21.106 8.886   1.00 85.44 332 A 1 
ATOM 2652 O O   . GLY A 1 332 ? 13.216  -20.356 9.809   1.00 82.31 332 A 1 
ATOM 2653 N N   . HIS A 1 333 ? 13.669  -20.630 7.631   1.00 84.73 333 A 1 
ATOM 2654 C CA  . HIS A 1 333 ? 13.515  -19.198 7.321   1.00 86.38 333 A 1 
ATOM 2655 C C   . HIS A 1 333 ? 12.118  -18.649 7.625   1.00 88.33 333 A 1 
ATOM 2656 O O   . HIS A 1 333 ? 11.995  -17.460 7.911   1.00 87.46 333 A 1 
ATOM 2657 C CB  . HIS A 1 333 ? 13.868  -18.902 5.858   1.00 83.78 333 A 1 
ATOM 2658 C CG  . HIS A 1 333 ? 12.847  -19.401 4.869   1.00 81.78 333 A 1 
ATOM 2659 N ND1 . HIS A 1 333 ? 12.731  -20.695 4.427   1.00 75.78 333 A 1 
ATOM 2660 C CD2 . HIS A 1 333 ? 11.870  -18.667 4.247   1.00 74.86 333 A 1 
ATOM 2661 C CE1 . HIS A 1 333 ? 11.714  -20.744 3.558   1.00 76.84 333 A 1 
ATOM 2662 N NE2 . HIS A 1 333 ? 11.162  -19.535 3.418   1.00 77.53 333 A 1 
ATOM 2663 N N   . ALA A 1 334 ? 11.067  -19.477 7.586   1.00 88.28 334 A 1 
ATOM 2664 C CA  . ALA A 1 334 ? 9.703   -19.048 7.873   1.00 89.88 334 A 1 
ATOM 2665 C C   . ALA A 1 334 ? 9.528   -18.668 9.355   1.00 91.75 334 A 1 
ATOM 2666 O O   . ALA A 1 334 ? 8.987   -17.609 9.668   1.00 91.84 334 A 1 
ATOM 2667 C CB  . ALA A 1 334 ? 8.756   -20.170 7.429   1.00 88.56 334 A 1 
ATOM 2668 N N   . GLU A 1 335 ? 10.052  -19.477 10.276  1.00 91.86 335 A 1 
ATOM 2669 C CA  . GLU A 1 335 ? 10.063  -19.198 11.716  1.00 92.29 335 A 1 
ATOM 2670 C C   . GLU A 1 335 ? 10.959  -17.999 12.055  1.00 93.08 335 A 1 
ATOM 2671 O O   . GLU A 1 335 ? 10.586  -17.142 12.856  1.00 92.54 335 A 1 
ATOM 2672 C CB  . GLU A 1 335 ? 10.558  -20.428 12.496  1.00 91.49 335 A 1 
ATOM 2673 C CG  . GLU A 1 335 ? 9.628   -21.653 12.449  1.00 84.98 335 A 1 
ATOM 2674 C CD  . GLU A 1 335 ? 9.709   -22.516 11.179  1.00 80.40 335 A 1 
ATOM 2675 O OE1 . GLU A 1 335 ? 8.931   -23.501 11.137  1.00 68.72 335 A 1 
ATOM 2676 O OE2 . GLU A 1 335 ? 10.515  -22.215 10.269  1.00 68.41 335 A 1 
ATOM 2677 N N   . LEU A 1 336 ? 12.137  -17.909 11.433  1.00 91.68 336 A 1 
ATOM 2678 C CA  . LEU A 1 336 ? 13.036  -16.767 11.606  1.00 91.97 336 A 1 
ATOM 2679 C C   . LEU A 1 336 ? 12.422  -15.479 11.038  1.00 93.17 336 A 1 
ATOM 2680 O O   . LEU A 1 336 ? 12.538  -14.413 11.645  1.00 93.08 336 A 1 
ATOM 2681 C CB  . LEU A 1 336 ? 14.381  -17.087 10.937  1.00 91.11 336 A 1 
ATOM 2682 C CG  . LEU A 1 336 ? 15.184  -18.214 11.619  1.00 88.77 336 A 1 
ATOM 2683 C CD1 . LEU A 1 336 ? 16.386  -18.579 10.751  1.00 85.74 336 A 1 
ATOM 2684 C CD2 . LEU A 1 336 ? 15.699  -17.804 13.001  1.00 85.64 336 A 1 
ATOM 2685 N N   . GLY A 1 337 ? 11.720  -15.585 9.911   1.00 92.48 337 A 1 
ATOM 2686 C CA  . GLY A 1 337 ? 10.971  -14.498 9.289   1.00 92.91 337 A 1 
ATOM 2687 C C   . GLY A 1 337 ? 9.839   -13.990 10.172  1.00 94.46 337 A 1 
ATOM 2688 O O   . GLY A 1 337 ? 9.690   -12.781 10.318  1.00 94.59 337 A 1 
ATOM 2689 N N   . GLU A 1 338 ? 9.105   -14.871 10.849  1.00 94.57 338 A 1 
ATOM 2690 C CA  . GLU A 1 338 ? 8.086   -14.495 11.840  1.00 95.23 338 A 1 
ATOM 2691 C C   . GLU A 1 338 ? 8.675   -13.612 12.952  1.00 95.61 338 A 1 
ATOM 2692 O O   . GLU A 1 338 ? 8.105   -12.572 13.294  1.00 95.30 338 A 1 
ATOM 2693 C CB  . GLU A 1 338 ? 7.458   -15.768 12.439  1.00 94.58 338 A 1 
ATOM 2694 C CG  . GLU A 1 338 ? 6.331   -15.470 13.441  1.00 92.62 338 A 1 
ATOM 2695 C CD  . GLU A 1 338 ? 5.837   -16.705 14.207  1.00 91.98 338 A 1 
ATOM 2696 O OE1 . GLU A 1 338 ? 4.960   -16.532 15.087  1.00 83.57 338 A 1 
ATOM 2697 O OE2 . GLU A 1 338 ? 6.310   -17.835 13.958  1.00 86.43 338 A 1 
ATOM 2698 N N   . ILE A 1 339 ? 9.844   -13.985 13.485  1.00 95.28 339 A 1 
ATOM 2699 C CA  . ILE A 1 339 ? 10.536  -13.223 14.533  1.00 95.07 339 A 1 
ATOM 2700 C C   . ILE A 1 339 ? 10.940  -11.835 14.016  1.00 95.53 339 A 1 
ATOM 2701 O O   . ILE A 1 339 ? 10.716  -10.832 14.701  1.00 94.90 339 A 1 
ATOM 2702 C CB  . ILE A 1 339 ? 11.755  -14.018 15.066  1.00 94.43 339 A 1 
ATOM 2703 C CG1 . ILE A 1 339 ? 11.297  -15.325 15.756  1.00 92.35 339 A 1 
ATOM 2704 C CG2 . ILE A 1 339 ? 12.584  -13.171 16.053  1.00 92.03 339 A 1 
ATOM 2705 C CD1 . ILE A 1 339 ? 12.436  -16.313 16.043  1.00 85.08 339 A 1 
ATOM 2706 N N   . GLN A 1 340 ? 11.504  -11.748 12.806  1.00 95.61 340 A 1 
ATOM 2707 C CA  . GLN A 1 340 ? 11.888  -10.472 12.193  1.00 95.28 340 A 1 
ATOM 2708 C C   . GLN A 1 340 ? 10.675  -9.589  11.894  1.00 96.05 340 A 1 
ATOM 2709 O O   . GLN A 1 340 ? 10.681  -8.401  12.228  1.00 95.65 340 A 1 
ATOM 2710 C CB  . GLN A 1 340 ? 12.692  -10.708 10.902  1.00 93.92 340 A 1 
ATOM 2711 C CG  . GLN A 1 340 ? 14.089  -11.293 11.146  1.00 85.54 340 A 1 
ATOM 2712 C CD  . GLN A 1 340 ? 15.025  -10.388 11.945  1.00 83.89 340 A 1 
ATOM 2713 O OE1 . GLN A 1 340 ? 14.805  -9.214  12.184  1.00 73.83 340 A 1 
ATOM 2714 N NE2 . GLN A 1 340 ? 16.128  -10.913 12.421  1.00 69.94 340 A 1 
ATOM 2715 N N   . ALA A 1 341 ? 9.612   -10.164 11.336  1.00 95.97 341 A 1 
ATOM 2716 C CA  . ALA A 1 341 ? 8.363   -9.470  11.048  1.00 96.41 341 A 1 
ATOM 2717 C C   . ALA A 1 341 ? 7.747   -8.889  12.324  1.00 96.87 341 A 1 
ATOM 2718 O O   . ALA A 1 341 ? 7.399   -7.709  12.365  1.00 96.73 341 A 1 
ATOM 2719 C CB  . ALA A 1 341 ? 7.409   -10.454 10.363  1.00 96.22 341 A 1 
ATOM 2720 N N   . LYS A 1 342 ? 7.689   -9.690  13.394  1.00 97.07 342 A 1 
ATOM 2721 C CA  . LYS A 1 342 ? 7.202   -9.242  14.698  1.00 97.31 342 A 1 
ATOM 2722 C C   . LYS A 1 342 ? 8.022   -8.071  15.232  1.00 97.26 342 A 1 
ATOM 2723 O O   . LYS A 1 342 ? 7.448   -7.037  15.560  1.00 96.81 342 A 1 
ATOM 2724 C CB  . LYS A 1 342 ? 7.187   -10.432 15.661  1.00 97.33 342 A 1 
ATOM 2725 C CG  . LYS A 1 342 ? 6.585   -10.031 17.007  1.00 96.11 342 A 1 
ATOM 2726 C CD  . LYS A 1 342 ? 6.466   -11.245 17.927  1.00 93.77 342 A 1 
ATOM 2727 C CE  . LYS A 1 342 ? 5.933   -10.754 19.265  1.00 87.54 342 A 1 
ATOM 2728 N NZ  . LYS A 1 342 ? 5.788   -11.865 20.229  1.00 80.38 342 A 1 
ATOM 2729 N N   . LYS A 1 343 ? 9.353   -8.200  15.257  1.00 97.08 343 A 1 
ATOM 2730 C CA  . LYS A 1 343 ? 10.268  -7.145  15.720  1.00 96.60 343 A 1 
ATOM 2731 C C   . LYS A 1 343 ? 10.078  -5.844  14.936  1.00 96.91 343 A 1 
ATOM 2732 O O   . LYS A 1 343 ? 9.953   -4.781  15.540  1.00 96.16 343 A 1 
ATOM 2733 C CB  . LYS A 1 343 ? 11.708  -7.668  15.604  1.00 95.41 343 A 1 
ATOM 2734 C CG  . LYS A 1 343 ? 12.751  -6.662  16.101  1.00 86.46 343 A 1 
ATOM 2735 C CD  . LYS A 1 343 ? 14.159  -7.194  15.830  1.00 83.06 343 A 1 
ATOM 2736 C CE  . LYS A 1 343 ? 15.205  -6.141  16.199  1.00 70.91 343 A 1 
ATOM 2737 N NZ  . LYS A 1 343 ? 16.544  -6.521  15.680  1.00 65.28 343 A 1 
ATOM 2738 N N   . PHE A 1 344 ? 10.023  -5.924  13.611  1.00 96.82 344 A 1 
ATOM 2739 C CA  . PHE A 1 344 ? 9.833   -4.774  12.728  1.00 96.95 344 A 1 
ATOM 2740 C C   . PHE A 1 344 ? 8.497   -4.063  12.981  1.00 97.15 344 A 1 
ATOM 2741 O O   . PHE A 1 344 ? 8.460   -2.854  13.220  1.00 96.66 344 A 1 
ATOM 2742 C CB  . PHE A 1 344 ? 9.937   -5.262  11.276  1.00 96.82 344 A 1 
ATOM 2743 C CG  . PHE A 1 344 ? 9.719   -4.178  10.244  1.00 97.18 344 A 1 
ATOM 2744 C CD1 . PHE A 1 344 ? 8.587   -4.203  9.410   1.00 95.56 344 A 1 
ATOM 2745 C CD2 . PHE A 1 344 ? 10.665  -3.151  10.103  1.00 95.83 344 A 1 
ATOM 2746 C CE1 . PHE A 1 344 ? 8.417   -3.214  8.427   1.00 95.31 344 A 1 
ATOM 2747 C CE2 . PHE A 1 344 ? 10.490  -2.161  9.125   1.00 95.15 344 A 1 
ATOM 2748 C CZ  . PHE A 1 344 ? 9.369   -2.192  8.280   1.00 96.05 344 A 1 
ATOM 2749 N N   . LEU A 1 345 ? 7.391   -4.811  13.014  1.00 97.57 345 A 1 
ATOM 2750 C CA  . LEU A 1 345 ? 6.049   -4.253  13.194  1.00 97.47 345 A 1 
ATOM 2751 C C   . LEU A 1 345 ? 5.821   -3.712  14.617  1.00 97.17 345 A 1 
ATOM 2752 O O   . LEU A 1 345 ? 5.195   -2.666  14.777  1.00 96.53 345 A 1 
ATOM 2753 C CB  . LEU A 1 345 ? 5.009   -5.321  12.829  1.00 97.41 345 A 1 
ATOM 2754 C CG  . LEU A 1 345 ? 5.006   -5.762  11.351  1.00 96.89 345 A 1 
ATOM 2755 C CD1 . LEU A 1 345 ? 4.029   -6.923  11.182  1.00 95.60 345 A 1 
ATOM 2756 C CD2 . LEU A 1 345 ? 4.586   -4.641  10.402  1.00 95.21 345 A 1 
ATOM 2757 N N   . GLU A 1 346 ? 6.354   -4.363  15.657  1.00 97.43 346 A 1 
ATOM 2758 C CA  . GLU A 1 346 ? 6.319   -3.855  17.037  1.00 97.16 346 A 1 
ATOM 2759 C C   . GLU A 1 346 ? 7.108   -2.549  17.168  1.00 96.57 346 A 1 
ATOM 2760 O O   . GLU A 1 346 ? 6.616   -1.588  17.774  1.00 95.41 346 A 1 
ATOM 2761 C CB  . GLU A 1 346 ? 6.873   -4.901  18.021  1.00 97.25 346 A 1 
ATOM 2762 C CG  . GLU A 1 346 ? 5.869   -6.030  18.304  1.00 95.76 346 A 1 
ATOM 2763 C CD  . GLU A 1 346 ? 6.380   -7.096  19.292  1.00 95.33 346 A 1 
ATOM 2764 O OE1 . GLU A 1 346 ? 5.531   -7.894  19.771  1.00 89.43 346 A 1 
ATOM 2765 O OE2 . GLU A 1 346 ? 7.595   -7.149  19.572  1.00 90.83 346 A 1 
ATOM 2766 N N   . ARG A 1 347 ? 8.294   -2.465  16.552  1.00 97.08 347 A 1 
ATOM 2767 C CA  . ARG A 1 347 ? 9.122   -1.257  16.522  1.00 96.72 347 A 1 
ATOM 2768 C C   . ARG A 1 347 ? 8.386   -0.089  15.868  1.00 96.59 347 A 1 
ATOM 2769 O O   . ARG A 1 347 ? 8.443   1.022   16.389  1.00 95.44 347 A 1 
ATOM 2770 C CB  . ARG A 1 347 ? 10.454  -1.570  15.816  1.00 96.04 347 A 1 
ATOM 2771 C CG  . ARG A 1 347 ? 11.419  -0.377  15.854  1.00 93.21 347 A 1 
ATOM 2772 C CD  . ARG A 1 347 ? 12.793  -0.744  15.270  1.00 92.06 347 A 1 
ATOM 2773 N NE  . ARG A 1 347 ? 12.743  -1.082  13.836  1.00 88.41 347 A 1 
ATOM 2774 C CZ  . ARG A 1 347 ? 12.671  -0.249  12.814  1.00 89.23 347 A 1 
ATOM 2775 N NH1 . ARG A 1 347 ? 12.544  1.043   12.945  1.00 77.93 347 A 1 
ATOM 2776 N NH2 . ARG A 1 347 ? 12.748  -0.721  11.608  1.00 79.80 347 A 1 
ATOM 2777 N N   . LEU A 1 348 ? 7.632   -0.327  14.806  1.00 96.56 348 A 1 
ATOM 2778 C CA  . LEU A 1 348 ? 6.782   0.679   14.154  1.00 95.97 348 A 1 
ATOM 2779 C C   . LEU A 1 348 ? 5.438   0.910   14.867  1.00 95.05 348 A 1 
ATOM 2780 O O   . LEU A 1 348 ? 4.732   1.868   14.565  1.00 93.34 348 A 1 
ATOM 2781 C CB  . LEU A 1 348 ? 6.597   0.318   12.674  1.00 96.13 348 A 1 
ATOM 2782 C CG  . LEU A 1 348 ? 7.895   0.305   11.841  1.00 95.32 348 A 1 
ATOM 2783 C CD1 . LEU A 1 348 ? 7.524   0.104   10.375  1.00 92.06 348 A 1 
ATOM 2784 C CD2 . LEU A 1 348 ? 8.696   1.603   11.952  1.00 91.89 348 A 1 
ATOM 2785 N N   . GLY A 1 349 ? 5.092   0.092   15.872  1.00 95.36 349 A 1 
ATOM 2786 C CA  . GLY A 1 349 ? 3.894   0.269   16.701  1.00 94.18 349 A 1 
ATOM 2787 C C   . GLY A 1 349 ? 2.594   -0.050  15.989  1.00 93.92 349 A 1 
ATOM 2788 O O   . GLY A 1 349 ? 1.593   0.627   16.227  1.00 92.06 349 A 1 
ATOM 2789 N N   . PHE A 1 350 ? 2.611   -1.044  15.137  1.00 94.07 350 A 1 
ATOM 2790 C CA  . PHE A 1 350 ? 1.378   -1.649  14.658  1.00 94.15 350 A 1 
ATOM 2791 C C   . PHE A 1 350 ? 0.616   -2.305  15.817  1.00 94.16 350 A 1 
ATOM 2792 O O   . PHE A 1 350 ? 1.199   -2.734  16.820  1.00 93.20 350 A 1 
ATOM 2793 C CB  . PHE A 1 350 ? 1.677   -2.631  13.527  1.00 94.23 350 A 1 
ATOM 2794 C CG  . PHE A 1 350 ? 1.998   -1.951  12.210  1.00 94.40 350 A 1 
ATOM 2795 C CD1 . PHE A 1 350 ? 0.955   -1.584  11.336  1.00 93.40 350 A 1 
ATOM 2796 C CD2 . PHE A 1 350 ? 3.329   -1.677  11.856  1.00 93.50 350 A 1 
ATOM 2797 C CE1 . PHE A 1 350 ? 1.245   -0.960  10.112  1.00 93.06 350 A 1 
ATOM 2798 C CE2 . PHE A 1 350 ? 3.616   -1.051  10.631  1.00 93.26 350 A 1 
ATOM 2799 C CZ  . PHE A 1 350 ? 2.575   -0.696  9.755   1.00 93.60 350 A 1 
ATOM 2800 N N   . HIS A 1 351 ? -0.708  -2.375  15.706  1.00 92.60 351 A 1 
ATOM 2801 C CA  . HIS A 1 351 ? -1.542  -2.994  16.734  1.00 92.22 351 A 1 
ATOM 2802 C C   . HIS A 1 351 ? -1.365  -4.521  16.743  1.00 93.83 351 A 1 
ATOM 2803 O O   . HIS A 1 351 ? -1.210  -5.156  15.698  1.00 93.53 351 A 1 
ATOM 2804 C CB  . HIS A 1 351 ? -3.004  -2.564  16.542  1.00 89.45 351 A 1 
ATOM 2805 C CG  . HIS A 1 351 ? -3.594  -2.980  15.217  1.00 78.96 351 A 1 
ATOM 2806 N ND1 . HIS A 1 351 ? -3.521  -2.283  14.032  1.00 69.11 351 A 1 
ATOM 2807 C CD2 . HIS A 1 351 ? -4.305  -4.119  14.967  1.00 67.47 351 A 1 
ATOM 2808 C CE1 . HIS A 1 351 ? -4.177  -2.990  13.094  1.00 61.68 351 A 1 
ATOM 2809 N NE2 . HIS A 1 351 ? -4.669  -4.119  13.615  1.00 63.94 351 A 1 
ATOM 2810 N N   . LYS A 1 352 ? -1.406  -5.123  17.942  1.00 93.23 352 A 1 
ATOM 2811 C CA  . LYS A 1 352 ? -1.119  -6.552  18.155  1.00 94.43 352 A 1 
ATOM 2812 C C   . LYS A 1 352 ? -1.922  -7.508  17.254  1.00 95.33 352 A 1 
ATOM 2813 O O   . LYS A 1 352 ? -1.309  -8.438  16.738  1.00 95.30 352 A 1 
ATOM 2814 C CB  . LYS A 1 352 ? -1.303  -6.942  19.632  1.00 94.17 352 A 1 
ATOM 2815 C CG  . LYS A 1 352 ? -0.247  -6.326  20.562  1.00 83.17 352 A 1 
ATOM 2816 C CD  . LYS A 1 352 ? -0.471  -6.810  22.003  1.00 77.40 352 A 1 
ATOM 2817 C CE  . LYS A 1 352 ? 0.593   -6.223  22.937  1.00 71.20 352 A 1 
ATOM 2818 N NZ  . LYS A 1 352 ? 0.392   -6.655  24.341  1.00 58.65 352 A 1 
ATOM 2819 N N   . PRO A 1 353 ? -3.231  -7.308  17.014  1.00 92.96 353 A 1 
ATOM 2820 C CA  . PRO A 1 353 ? -3.981  -8.187  16.114  1.00 92.81 353 A 1 
ATOM 2821 C C   . PRO A 1 353 ? -3.394  -8.237  14.696  1.00 93.78 353 A 1 
ATOM 2822 O O   . PRO A 1 353 ? -3.219  -9.323  14.152  1.00 93.44 353 A 1 
ATOM 2823 C CB  . PRO A 1 353 ? -5.420  -7.663  16.122  1.00 91.29 353 A 1 
ATOM 2824 C CG  . PRO A 1 353 ? -5.540  -6.991  17.489  1.00 88.62 353 A 1 
ATOM 2825 C CD  . PRO A 1 353 ? -4.149  -6.398  17.685  1.00 91.16 353 A 1 
ATOM 2826 N N   . LEU A 1 354 ? -3.016  -7.091  14.114  1.00 93.07 354 A 1 
ATOM 2827 C CA  . LEU A 1 354 ? -2.388  -7.056  12.789  1.00 93.69 354 A 1 
ATOM 2828 C C   . LEU A 1 354 ? -1.009  -7.723  12.796  1.00 94.82 354 A 1 
ATOM 2829 O O   . LEU A 1 354 ? -0.687  -8.452  11.859  1.00 94.84 354 A 1 
ATOM 2830 C CB  . LEU A 1 354 ? -2.290  -5.605  12.292  1.00 92.91 354 A 1 
ATOM 2831 C CG  . LEU A 1 354 ? -1.671  -5.455  10.887  1.00 91.85 354 A 1 
ATOM 2832 C CD1 . LEU A 1 354 ? -2.507  -6.122  9.798   1.00 89.57 354 A 1 
ATOM 2833 C CD2 . LEU A 1 354 ? -1.544  -3.975  10.531  1.00 88.63 354 A 1 
ATOM 2834 N N   . ILE A 1 355 ? -0.206  -7.493  13.843  1.00 95.24 355 A 1 
ATOM 2835 C CA  . ILE A 1 355 ? 1.102   -8.146  13.999  1.00 96.65 355 A 1 
ATOM 2836 C C   . ILE A 1 355 ? 0.927   -9.665  13.984  1.00 97.13 355 A 1 
ATOM 2837 O O   . ILE A 1 355 ? 1.595   -10.341 13.211  1.00 96.93 355 A 1 
ATOM 2838 C CB  . ILE A 1 355 ? 1.827   -7.672  15.286  1.00 96.91 355 A 1 
ATOM 2839 C CG1 . ILE A 1 355 ? 2.130   -6.159  15.208  1.00 96.22 355 A 1 
ATOM 2840 C CG2 . ILE A 1 355 ? 3.125   -8.475  15.509  1.00 95.87 355 A 1 
ATOM 2841 C CD1 . ILE A 1 355 ? 2.701   -5.560  16.495  1.00 94.02 355 A 1 
ATOM 2842 N N   . ASN A 1 356 ? -0.008  -10.195 14.776  1.00 96.14 356 A 1 
ATOM 2843 C CA  . ASN A 1 356 ? -0.270  -11.633 14.845  1.00 96.32 356 A 1 
ATOM 2844 C C   . ASN A 1 356 ? -0.736  -12.197 13.495  1.00 96.37 356 A 1 
ATOM 2845 O O   . ASN A 1 356 ? -0.271  -13.259 13.080  1.00 95.97 356 A 1 
ATOM 2846 C CB  . ASN A 1 356 ? -1.317  -11.899 15.935  1.00 96.39 356 A 1 
ATOM 2847 C CG  . ASN A 1 356 ? -0.821  -11.635 17.347  1.00 94.18 356 A 1 
ATOM 2848 O OD1 . ASN A 1 356 ? 0.356   -11.497 17.640  1.00 87.02 356 A 1 
ATOM 2849 N ND2 . ASN A 1 356 ? -1.725  -11.590 18.296  1.00 86.93 356 A 1 
ATOM 2850 N N   . ASP A 1 357 ? -1.603  -11.468 12.787  1.00 95.65 357 A 1 
ATOM 2851 C CA  . ASP A 1 357 ? -2.082  -11.865 11.462  1.00 95.12 357 A 1 
ATOM 2852 C C   . ASP A 1 357 ? -0.939  -11.928 10.436  1.00 95.87 357 A 1 
ATOM 2853 O O   . ASP A 1 357 ? -0.832  -12.893 9.677   1.00 95.57 357 A 1 
ATOM 2854 C CB  . ASP A 1 357 ? -3.155  -10.876 10.980  1.00 93.63 357 A 1 
ATOM 2855 C CG  . ASP A 1 357 ? -4.486  -10.927 11.745  1.00 92.07 357 A 1 
ATOM 2856 O OD1 . ASP A 1 357 ? -4.767  -11.919 12.439  1.00 89.78 357 A 1 
ATOM 2857 O OD2 . ASP A 1 357 ? -5.288  -9.981  11.546  1.00 88.68 357 A 1 
ATOM 2858 N N   . VAL A 1 358 ? -0.054  -10.920 10.421  1.00 96.09 358 A 1 
ATOM 2859 C CA  . VAL A 1 358 ? 1.109   -10.903 9.519   1.00 96.60 358 A 1 
ATOM 2860 C C   . VAL A 1 358 ? 2.119   -11.984 9.908   1.00 97.02 358 A 1 
ATOM 2861 O O   . VAL A 1 358 ? 2.605   -12.691 9.027   1.00 96.65 358 A 1 
ATOM 2862 C CB  . VAL A 1 358 ? 1.761   -9.510  9.469   1.00 96.33 358 A 1 
ATOM 2863 C CG1 . VAL A 1 358 ? 3.035   -9.500  8.613   1.00 95.06 358 A 1 
ATOM 2864 C CG2 . VAL A 1 358 ? 0.796   -8.486  8.856   1.00 94.94 358 A 1 
ATOM 2865 N N   . CYS A 1 359 ? 2.386   -12.185 11.200  1.00 96.79 359 A 1 
ATOM 2866 C CA  . CYS A 1 359 ? 3.237   -13.272 11.686  1.00 96.99 359 A 1 
ATOM 2867 C C   . CYS A 1 359 ? 2.712   -14.646 11.250  1.00 96.89 359 A 1 
ATOM 2868 O O   . CYS A 1 359 ? 3.491   -15.469 10.776  1.00 96.32 359 A 1 
ATOM 2869 C CB  . CYS A 1 359 ? 3.341   -13.192 13.214  1.00 96.98 359 A 1 
ATOM 2870 S SG  . CYS A 1 359 ? 4.412   -11.797 13.686  1.00 96.11 359 A 1 
ATOM 2871 N N   . PHE A 1 360 ? 1.394   -14.876 11.320  1.00 96.28 360 A 1 
ATOM 2872 C CA  . PHE A 1 360 ? 0.773   -16.099 10.803  1.00 96.01 360 A 1 
ATOM 2873 C C   . PHE A 1 360 ? 1.049   -16.282 9.302   1.00 96.09 360 A 1 
ATOM 2874 O O   . PHE A 1 360 ? 1.439   -17.372 8.875   1.00 95.43 360 A 1 
ATOM 2875 C CB  . PHE A 1 360 ? -0.736  -16.065 11.088  1.00 95.55 360 A 1 
ATOM 2876 C CG  . PHE A 1 360 ? -1.510  -17.227 10.497  1.00 95.27 360 A 1 
ATOM 2877 C CD1 . PHE A 1 360 ? -1.956  -17.180 9.162   1.00 93.59 360 A 1 
ATOM 2878 C CD2 . PHE A 1 360 ? -1.771  -18.369 11.279  1.00 94.09 360 A 1 
ATOM 2879 C CE1 . PHE A 1 360 ? -2.654  -18.271 8.609   1.00 93.36 360 A 1 
ATOM 2880 C CE2 . PHE A 1 360 ? -2.475  -19.455 10.728  1.00 93.25 360 A 1 
ATOM 2881 C CZ  . PHE A 1 360 ? -2.913  -19.407 9.389   1.00 93.50 360 A 1 
ATOM 2882 N N   . LEU A 1 361 ? 0.879   -15.228 8.502   1.00 96.08 361 A 1 
ATOM 2883 C CA  . LEU A 1 361 ? 1.138   -15.279 7.060   1.00 95.64 361 A 1 
ATOM 2884 C C   . LEU A 1 361 ? 2.608   -15.593 6.758   1.00 95.84 361 A 1 
ATOM 2885 O O   . LEU A 1 361 ? 2.877   -16.483 5.957   1.00 95.26 361 A 1 
ATOM 2886 C CB  . LEU A 1 361 ? 0.723   -13.954 6.395   1.00 95.00 361 A 1 
ATOM 2887 C CG  . LEU A 1 361 ? -0.789  -13.654 6.421   1.00 93.62 361 A 1 
ATOM 2888 C CD1 . LEU A 1 361 ? -1.037  -12.262 5.840   1.00 91.76 361 A 1 
ATOM 2889 C CD2 . LEU A 1 361 ? -1.603  -14.667 5.617   1.00 91.07 361 A 1 
ATOM 2890 N N   . VAL A 1 362 ? 3.543   -14.912 7.425   1.00 95.87 362 A 1 
ATOM 2891 C CA  . VAL A 1 362 ? 4.991   -15.118 7.250   1.00 95.80 362 A 1 
ATOM 2892 C C   . VAL A 1 362 ? 5.397   -16.531 7.667   1.00 95.36 362 A 1 
ATOM 2893 O O   . VAL A 1 362 ? 6.050   -17.234 6.900   1.00 94.44 362 A 1 
ATOM 2894 C CB  . VAL A 1 362 ? 5.793   -14.053 8.024   1.00 95.63 362 A 1 
ATOM 2895 C CG1 . VAL A 1 362 ? 7.303   -14.320 7.962   1.00 93.98 362 A 1 
ATOM 2896 C CG2 . VAL A 1 362 ? 5.551   -12.654 7.441   1.00 94.01 362 A 1 
ATOM 2897 N N   . ARG A 1 363 ? 4.945   -17.002 8.840   1.00 95.45 363 A 1 
ATOM 2898 C CA  . ARG A 1 363 ? 5.255   -18.348 9.343   1.00 95.39 363 A 1 
ATOM 2899 C C   . ARG A 1 363 ? 4.757   -19.455 8.416   1.00 95.19 363 A 1 
ATOM 2900 O O   . ARG A 1 363 ? 5.408   -20.484 8.271   1.00 93.92 363 A 1 
ATOM 2901 C CB  . ARG A 1 363 ? 4.650   -18.498 10.743  1.00 94.66 363 A 1 
ATOM 2902 C CG  . ARG A 1 363 ? 5.015   -19.851 11.371  1.00 92.11 363 A 1 
ATOM 2903 C CD  . ARG A 1 363 ? 4.425   -19.964 12.772  1.00 88.22 363 A 1 
ATOM 2904 N NE  . ARG A 1 363 ? 4.792   -21.250 13.375  1.00 80.95 363 A 1 
ATOM 2905 C CZ  . ARG A 1 363 ? 5.825   -21.467 14.173  1.00 76.08 363 A 1 
ATOM 2906 N NH1 . ARG A 1 363 ? 6.607   -20.508 14.594  1.00 67.56 363 A 1 
ATOM 2907 N NH2 . ARG A 1 363 ? 6.094   -22.677 14.557  1.00 67.53 363 A 1 
ATOM 2908 N N   . HIS A 1 364 ? 3.592   -19.268 7.799   1.00 94.43 364 A 1 
ATOM 2909 C CA  . HIS A 1 364 ? 2.936   -20.315 7.018   1.00 94.28 364 A 1 
ATOM 2910 C C   . HIS A 1 364 ? 3.031   -20.126 5.497   1.00 94.20 364 A 1 
ATOM 2911 O O   . HIS A 1 364 ? 2.437   -20.923 4.772   1.00 93.20 364 A 1 
ATOM 2912 C CB  . HIS A 1 364 ? 1.500   -20.497 7.529   1.00 94.24 364 A 1 
ATOM 2913 C CG  . HIS A 1 364 ? 1.444   -20.995 8.954   1.00 93.98 364 A 1 
ATOM 2914 N ND1 . HIS A 1 364 ? 2.021   -22.152 9.427   1.00 84.17 364 A 1 
ATOM 2915 C CD2 . HIS A 1 364 ? 0.841   -20.388 10.017  1.00 85.54 364 A 1 
ATOM 2916 C CE1 . HIS A 1 364 ? 1.772   -22.238 10.740  1.00 86.79 364 A 1 
ATOM 2917 N NE2 . HIS A 1 364 ? 1.049   -21.184 11.148  1.00 88.41 364 A 1 
ATOM 2918 N N   . HIS A 1 365 ? 3.786   -19.150 4.984   1.00 94.08 365 A 1 
ATOM 2919 C CA  . HIS A 1 365 ? 3.807   -18.827 3.547   1.00 93.51 365 A 1 
ATOM 2920 C C   . HIS A 1 365 ? 4.195   -20.014 2.646   1.00 93.28 365 A 1 
ATOM 2921 O O   . HIS A 1 365 ? 3.649   -20.166 1.551   1.00 91.58 365 A 1 
ATOM 2922 C CB  . HIS A 1 365 ? 4.707   -17.611 3.284   1.00 92.77 365 A 1 
ATOM 2923 C CG  . HIS A 1 365 ? 6.180   -17.900 3.363   1.00 92.39 365 A 1 
ATOM 2924 N ND1 . HIS A 1 365 ? 6.950   -17.887 4.505   1.00 86.61 365 A 1 
ATOM 2925 C CD2 . HIS A 1 365 ? 7.005   -18.205 2.315   1.00 87.22 365 A 1 
ATOM 2926 C CE1 . HIS A 1 365 ? 8.208   -18.170 4.149   1.00 87.47 365 A 1 
ATOM 2927 N NE2 . HIS A 1 365 ? 8.285   -18.378 2.834   1.00 88.60 365 A 1 
ATOM 2928 N N   . MET A 1 366 ? 5.049   -20.940 3.142   1.00 91.97 366 A 1 
ATOM 2929 C CA  . MET A 1 366 ? 5.467   -22.156 2.425   1.00 91.24 366 A 1 
ATOM 2930 C C   . MET A 1 366 ? 4.463   -23.318 2.518   1.00 91.57 366 A 1 
ATOM 2931 O O   . MET A 1 366 ? 4.571   -24.294 1.764   1.00 89.13 366 A 1 
ATOM 2932 C CB  . MET A 1 366 ? 6.837   -22.614 2.956   1.00 88.89 366 A 1 
ATOM 2933 C CG  . MET A 1 366 ? 7.957   -21.614 2.639   1.00 83.82 366 A 1 
ATOM 2934 S SD  . MET A 1 366 ? 8.223   -21.296 0.871   1.00 76.06 366 A 1 
ATOM 2935 C CE  . MET A 1 366 ? 8.857   -22.889 0.308   1.00 65.49 366 A 1 
ATOM 2936 N N   . LEU A 1 367 ? 3.486   -23.267 3.426   1.00 91.12 367 A 1 
ATOM 2937 C CA  . LEU A 1 367 ? 2.534   -24.364 3.639   1.00 90.58 367 A 1 
ATOM 2938 C C   . LEU A 1 367 ? 1.693   -24.686 2.389   1.00 90.61 367 A 1 
ATOM 2939 O O   . LEU A 1 367 ? 1.540   -25.879 2.096   1.00 89.50 367 A 1 
ATOM 2940 C CB  . LEU A 1 367 ? 1.636   -24.060 4.854   1.00 89.50 367 A 1 
ATOM 2941 C CG  . LEU A 1 367 ? 0.661   -25.207 5.190   1.00 84.80 367 A 1 
ATOM 2942 C CD1 . LEU A 1 367 ? 1.359   -26.304 5.996   1.00 78.42 367 A 1 
ATOM 2943 C CD2 . LEU A 1 367 ? -0.519  -24.679 5.992   1.00 78.42 367 A 1 
ATOM 2944 N N   . PRO A 1 368 ? 1.165   -23.703 1.628   1.00 90.74 368 A 1 
ATOM 2945 C CA  . PRO A 1 368 ? 0.354   -23.990 0.450   1.00 89.67 368 A 1 
ATOM 2946 C C   . PRO A 1 368 ? 1.071   -24.895 -0.558  1.00 89.63 368 A 1 
ATOM 2947 O O   . PRO A 1 368 ? 0.452   -25.824 -1.069  1.00 87.37 368 A 1 
ATOM 2948 C CB  . PRO A 1 368 ? -0.010  -22.627 -0.141  1.00 88.00 368 A 1 
ATOM 2949 C CG  . PRO A 1 368 ? -0.012  -21.709 1.072   1.00 87.26 368 A 1 
ATOM 2950 C CD  . PRO A 1 368 ? 1.156   -22.263 1.877   1.00 89.56 368 A 1 
ATOM 2951 N N   . THR A 1 369 ? 2.387   -24.744 -0.760  1.00 91.44 369 A 1 
ATOM 2952 C CA  . THR A 1 369 ? 3.183   -25.594 -1.667  1.00 89.80 369 A 1 
ATOM 2953 C C   . THR A 1 369 ? 3.087   -27.086 -1.322  1.00 88.98 369 A 1 
ATOM 2954 O O   . THR A 1 369 ? 3.062   -27.955 -2.199  1.00 85.12 369 A 1 
ATOM 2955 C CB  . THR A 1 369 ? 4.667   -25.184 -1.617  1.00 87.55 369 A 1 
ATOM 2956 O OG1 . THR A 1 369 ? 4.798   -23.806 -1.833  1.00 76.02 369 A 1 
ATOM 2957 C CG2 . THR A 1 369 ? 5.522   -25.879 -2.676  1.00 75.27 369 A 1 
ATOM 2958 N N   . ALA A 1 370 ? 3.029   -27.411 -0.025  1.00 89.27 370 A 1 
ATOM 2959 C CA  . ALA A 1 370 ? 2.997   -28.783 0.470   1.00 87.22 370 A 1 
ATOM 2960 C C   . ALA A 1 370 ? 1.573   -29.298 0.760   1.00 87.93 370 A 1 
ATOM 2961 O O   . ALA A 1 370 ? 1.392   -30.499 0.967   1.00 85.51 370 A 1 
ATOM 2962 C CB  . ALA A 1 370 ? 3.917   -28.858 1.690   1.00 84.45 370 A 1 
ATOM 2963 N N   . LEU A 1 371 ? 0.565   -28.421 0.733   1.00 87.47 371 A 1 
ATOM 2964 C CA  . LEU A 1 371 ? -0.814  -28.707 1.144   1.00 87.15 371 A 1 
ATOM 2965 C C   . LEU A 1 371 ? -1.409  -29.986 0.518   1.00 87.07 371 A 1 
ATOM 2966 O O   . LEU A 1 371 ? -1.963  -30.791 1.264   1.00 84.19 371 A 1 
ATOM 2967 C CB  . LEU A 1 371 ? -1.685  -27.465 0.872   1.00 85.67 371 A 1 
ATOM 2968 C CG  . LEU A 1 371 ? -3.123  -27.577 1.389   1.00 82.18 371 A 1 
ATOM 2969 C CD1 . LEU A 1 371 ? -3.160  -27.590 2.914   1.00 78.09 371 A 1 
ATOM 2970 C CD2 . LEU A 1 371 ? -3.946  -26.392 0.889   1.00 79.31 371 A 1 
ATOM 2971 N N   . PRO A 1 372 ? -1.270  -30.269 -0.796  1.00 86.25 372 A 1 
ATOM 2972 C CA  . PRO A 1 372 ? -1.837  -31.477 -1.408  1.00 84.14 372 A 1 
ATOM 2973 C C   . PRO A 1 372 ? -1.179  -32.789 -0.953  1.00 84.59 372 A 1 
ATOM 2974 O O   . PRO A 1 372 ? -1.708  -33.863 -1.230  1.00 81.14 372 A 1 
ATOM 2975 C CB  . PRO A 1 372 ? -1.669  -31.289 -2.924  1.00 82.50 372 A 1 
ATOM 2976 C CG  . PRO A 1 372 ? -1.474  -29.789 -3.103  1.00 80.81 372 A 1 
ATOM 2977 C CD  . PRO A 1 372 ? -0.722  -29.404 -1.836  1.00 83.74 372 A 1 
ATOM 2978 N N   . ARG A 1 373 ? -0.000  -32.720 -0.313  1.00 85.92 373 A 1 
ATOM 2979 C CA  . ARG A 1 373 ? 0.822   -33.885 0.071   1.00 85.67 373 A 1 
ATOM 2980 C C   . ARG A 1 373 ? 0.874   -34.108 1.583   1.00 85.80 373 A 1 
ATOM 2981 O O   . ARG A 1 373 ? 1.266   -35.188 2.020   1.00 82.36 373 A 1 
ATOM 2982 C CB  . ARG A 1 373 ? 2.248   -33.716 -0.480  1.00 83.95 373 A 1 
ATOM 2983 C CG  . ARG A 1 373 ? 2.296   -33.534 -2.003  1.00 79.53 373 A 1 
ATOM 2984 C CD  . ARG A 1 373 ? 3.745   -33.337 -2.461  1.00 78.09 373 A 1 
ATOM 2985 N NE  . ARG A 1 373 ? 3.825   -33.012 -3.899  1.00 69.57 373 A 1 
ATOM 2986 C CZ  . ARG A 1 373 ? 4.897   -32.588 -4.544  1.00 63.48 373 A 1 
ATOM 2987 N NH1 . ARG A 1 373 ? 6.048   -32.448 -3.949  1.00 55.94 373 A 1 
ATOM 2988 N NH2 . ARG A 1 373 ? 4.833   -32.285 -5.809  1.00 55.11 373 A 1 
ATOM 2989 N N   . LEU A 1 374 ? 0.530   -33.100 2.369   1.00 80.00 374 A 1 
ATOM 2990 C CA  . LEU A 1 374 ? 0.589   -33.174 3.825   1.00 78.70 374 A 1 
ATOM 2991 C C   . LEU A 1 374 ? -0.619  -33.934 4.399   1.00 79.54 374 A 1 
ATOM 2992 O O   . LEU A 1 374 ? -1.736  -33.796 3.902   1.00 77.80 374 A 1 
ATOM 2993 C CB  . LEU A 1 374 ? 0.703   -31.764 4.424   1.00 77.13 374 A 1 
ATOM 2994 C CG  . LEU A 1 374 ? 2.099   -31.133 4.281   1.00 72.81 374 A 1 
ATOM 2995 C CD1 . LEU A 1 374 ? 2.046   -29.683 4.768   1.00 69.93 374 A 1 
ATOM 2996 C CD2 . LEU A 1 374 ? 3.168   -31.861 5.097   1.00 70.37 374 A 1 
ATOM 2997 N N   . PRO A 1 375 ? -0.426  -34.715 5.481   1.00 79.66 375 A 1 
ATOM 2998 C CA  . PRO A 1 375 ? -1.527  -35.329 6.213   1.00 78.33 375 A 1 
ATOM 2999 C C   . PRO A 1 375 ? -2.490  -34.270 6.757   1.00 78.66 375 A 1 
ATOM 3000 O O   . PRO A 1 375 ? -2.055  -33.269 7.325   1.00 76.70 375 A 1 
ATOM 3001 C CB  . PRO A 1 375 ? -0.884  -36.131 7.350   1.00 75.81 375 A 1 
ATOM 3002 C CG  . PRO A 1 375 ? 0.542   -36.376 6.867   1.00 73.87 375 A 1 
ATOM 3003 C CD  . PRO A 1 375 ? 0.847   -35.126 6.053   1.00 78.50 375 A 1 
ATOM 3004 N N   . PHE A 1 376 ? -3.797  -34.542 6.656   1.00 80.14 376 A 1 
ATOM 3005 C CA  . PHE A 1 376 ? -4.858  -33.607 7.037   1.00 78.78 376 A 1 
ATOM 3006 C C   . PHE A 1 376 ? -4.719  -33.066 8.472   1.00 80.41 376 A 1 
ATOM 3007 O O   . PHE A 1 376 ? -4.838  -31.863 8.680   1.00 77.22 376 A 1 
ATOM 3008 C CB  . PHE A 1 376 ? -6.208  -34.301 6.837   1.00 74.38 376 A 1 
ATOM 3009 C CG  . PHE A 1 376 ? -7.380  -33.416 7.191   1.00 71.41 376 A 1 
ATOM 3010 C CD1 . PHE A 1 376 ? -8.094  -33.627 8.385   1.00 67.75 376 A 1 
ATOM 3011 C CD2 . PHE A 1 376 ? -7.716  -32.341 6.349   1.00 65.63 376 A 1 
ATOM 3012 C CE1 . PHE A 1 376 ? -9.136  -32.757 8.738   1.00 62.16 376 A 1 
ATOM 3013 C CE2 . PHE A 1 376 ? -8.754  -31.470 6.707   1.00 62.60 376 A 1 
ATOM 3014 C CZ  . PHE A 1 376 ? -9.462  -31.674 7.904   1.00 63.34 376 A 1 
ATOM 3015 N N   . PHE A 1 377 ? -4.364  -33.906 9.445   1.00 78.15 377 A 1 
ATOM 3016 C CA  . PHE A 1 377 ? -4.190  -33.494 10.848  1.00 77.01 377 A 1 
ATOM 3017 C C   . PHE A 1 377 ? -3.117  -32.408 11.062  1.00 77.85 377 A 1 
ATOM 3018 O O   . PHE A 1 377 ? -3.126  -31.737 12.080  1.00 74.85 377 A 1 
ATOM 3019 C CB  . PHE A 1 377 ? -3.878  -34.731 11.706  1.00 75.18 377 A 1 
ATOM 3020 C CG  . PHE A 1 377 ? -2.470  -35.286 11.543  1.00 72.76 377 A 1 
ATOM 3021 C CD1 . PHE A 1 377 ? -2.201  -36.324 10.633  1.00 68.68 377 A 1 
ATOM 3022 C CD2 . PHE A 1 377 ? -1.417  -34.767 12.325  1.00 68.69 377 A 1 
ATOM 3023 C CE1 . PHE A 1 377 ? -0.896  -36.829 10.495  1.00 63.42 377 A 1 
ATOM 3024 C CE2 . PHE A 1 377 ? -0.108  -35.268 12.183  1.00 64.35 377 A 1 
ATOM 3025 C CZ  . PHE A 1 377 ? 0.153   -36.300 11.270  1.00 65.75 377 A 1 
ATOM 3026 N N   . ARG A 1 378 ? -2.190  -32.223 10.117  1.00 80.86 378 A 1 
ATOM 3027 C CA  . ARG A 1 378 ? -1.170  -31.156 10.170  1.00 80.22 378 A 1 
ATOM 3028 C C   . ARG A 1 378 ? -1.625  -29.851 9.524   1.00 82.88 378 A 1 
ATOM 3029 O O   . ARG A 1 378 ? -0.964  -28.837 9.698   1.00 80.07 378 A 1 
ATOM 3030 C CB  . ARG A 1 378 ? 0.134   -31.619 9.504   1.00 78.24 378 A 1 
ATOM 3031 C CG  . ARG A 1 378 ? 0.808   -32.766 10.257  1.00 73.88 378 A 1 
ATOM 3032 C CD  . ARG A 1 378 ? 2.210   -33.003 9.684   1.00 70.35 378 A 1 
ATOM 3033 N NE  . ARG A 1 378 ? 2.930   -34.034 10.446  1.00 62.96 378 A 1 
ATOM 3034 C CZ  . ARG A 1 378 ? 4.207   -34.356 10.307  1.00 56.74 378 A 1 
ATOM 3035 N NH1 . ARG A 1 378 ? 4.966   -33.786 9.415   1.00 51.72 378 A 1 
ATOM 3036 N NH2 . ARG A 1 378 ? 4.741   -35.263 11.077  1.00 50.00 378 A 1 
ATOM 3037 N N   . THR A 1 379 ? -2.685  -29.883 8.730   1.00 83.94 379 A 1 
ATOM 3038 C CA  . THR A 1 379 ? -3.120  -28.741 7.913   1.00 83.77 379 A 1 
ATOM 3039 C C   . THR A 1 379 ? -4.493  -28.206 8.304   1.00 85.46 379 A 1 
ATOM 3040 O O   . THR A 1 379 ? -4.800  -27.063 7.983   1.00 84.30 379 A 1 
ATOM 3041 C CB  . THR A 1 379 ? -3.100  -29.089 6.420   1.00 81.90 379 A 1 
ATOM 3042 O OG1 . THR A 1 379 ? -3.940  -30.184 6.139   1.00 77.23 379 A 1 
ATOM 3043 C CG2 . THR A 1 379 ? -1.702  -29.482 5.940   1.00 76.37 379 A 1 
ATOM 3044 N N   . GLU A 1 380 ? -5.316  -29.002 8.999   1.00 84.47 380 A 1 
ATOM 3045 C CA  . GLU A 1 380 ? -6.702  -28.677 9.360   1.00 84.57 380 A 1 
ATOM 3046 C C   . GLU A 1 380 ? -6.824  -27.361 10.135  1.00 84.96 380 A 1 
ATOM 3047 O O   . GLU A 1 380 ? -7.612  -26.495 9.741   1.00 82.44 380 A 1 
ATOM 3048 C CB  . GLU A 1 380 ? -7.286  -29.842 10.177  1.00 81.44 380 A 1 
ATOM 3049 C CG  . GLU A 1 380 ? -8.714  -29.564 10.683  1.00 75.47 380 A 1 
ATOM 3050 C CD  . GLU A 1 380 ? -9.383  -30.824 11.259  1.00 74.77 380 A 1 
ATOM 3051 O OE1 . GLU A 1 380 ? -10.628 -30.898 11.167  1.00 65.73 380 A 1 
ATOM 3052 O OE2 . GLU A 1 380 ? -8.660  -31.756 11.682  1.00 67.68 380 A 1 
ATOM 3053 N N   . GLU A 1 381 ? -6.033  -27.182 11.187  1.00 83.33 381 A 1 
ATOM 3054 C CA  . GLU A 1 381 ? -6.056  -25.972 12.020  1.00 84.36 381 A 1 
ATOM 3055 C C   . GLU A 1 381 ? -5.725  -24.718 11.196  1.00 85.16 381 A 1 
ATOM 3056 O O   . GLU A 1 381 ? -6.440  -23.714 11.244  1.00 82.75 381 A 1 
ATOM 3057 C CB  . GLU A 1 381 ? -5.060  -26.161 13.173  1.00 82.20 381 A 1 
ATOM 3058 C CG  . GLU A 1 381 ? -5.111  -25.011 14.190  1.00 71.70 381 A 1 
ATOM 3059 C CD  . GLU A 1 381 ? -4.094  -25.168 15.333  1.00 67.92 381 A 1 
ATOM 3060 O OE1 . GLU A 1 381 ? -4.048  -24.248 16.181  1.00 59.89 381 A 1 
ATOM 3061 O OE2 . GLU A 1 381 ? -3.356  -26.180 15.341  1.00 62.71 381 A 1 
ATOM 3062 N N   . ILE A 1 382 ? -4.688  -24.808 10.358  1.00 86.92 382 A 1 
ATOM 3063 C CA  . ILE A 1 382 ? -4.233  -23.684 9.533   1.00 86.96 382 A 1 
ATOM 3064 C C   . ILE A 1 382 ? -5.251  -23.380 8.425   1.00 87.99 382 A 1 
ATOM 3065 O O   . ILE A 1 382 ? -5.573  -22.218 8.186   1.00 87.23 382 A 1 
ATOM 3066 C CB  . ILE A 1 382 ? -2.818  -23.967 8.977   1.00 86.80 382 A 1 
ATOM 3067 C CG1 . ILE A 1 382 ? -1.814  -24.258 10.119  1.00 82.90 382 A 1 
ATOM 3068 C CG2 . ILE A 1 382 ? -2.340  -22.756 8.156   1.00 81.71 382 A 1 
ATOM 3069 C CD1 . ILE A 1 382 ? -0.484  -24.851 9.639   1.00 75.86 382 A 1 
ATOM 3070 N N   . MET A 1 383 ? -5.828  -24.411 7.775   1.00 88.11 383 A 1 
ATOM 3071 C CA  . MET A 1 383 ? -6.887  -24.232 6.769   1.00 88.03 383 A 1 
ATOM 3072 C C   . MET A 1 383 ? -8.183  -23.675 7.364   1.00 87.85 383 A 1 
ATOM 3073 O O   . MET A 1 383 ? -8.942  -23.014 6.653   1.00 87.14 383 A 1 
ATOM 3074 C CB  . MET A 1 383 ? -7.203  -25.558 6.069   1.00 87.96 383 A 1 
ATOM 3075 C CG  . MET A 1 383 ? -6.113  -25.995 5.091   1.00 85.06 383 A 1 
ATOM 3076 S SD  . MET A 1 383 ? -6.583  -27.400 4.043   1.00 83.46 383 A 1 
ATOM 3077 C CE  . MET A 1 383 ? -6.788  -28.692 5.290   1.00 70.60 383 A 1 
ATOM 3078 N N   . SER A 1 384 ? -8.443  -23.929 8.641   1.00 89.52 384 A 1 
ATOM 3079 C CA  . SER A 1 384 ? -9.604  -23.394 9.360   1.00 88.91 384 A 1 
ATOM 3080 C C   . SER A 1 384 ? -9.439  -21.920 9.747   1.00 88.99 384 A 1 
ATOM 3081 O O   . SER A 1 384 ? -10.420 -21.265 10.096  1.00 87.34 384 A 1 
ATOM 3082 C CB  . SER A 1 384 ? -9.894  -24.240 10.602  1.00 87.59 384 A 1 
ATOM 3083 O OG  . SER A 1 384 ? -10.158 -25.578 10.220  1.00 79.14 384 A 1 
ATOM 3084 N N   . SER A 1 385 ? -8.222  -21.369 9.652   1.00 89.97 385 A 1 
ATOM 3085 C CA  . SER A 1 385 ? -7.965  -19.957 9.938   1.00 89.71 385 A 1 
ATOM 3086 C C   . SER A 1 385 ? -8.681  -19.038 8.939   1.00 89.31 385 A 1 
ATOM 3087 O O   . SER A 1 385 ? -8.607  -19.258 7.725   1.00 88.71 385 A 1 
ATOM 3088 C CB  . SER A 1 385 ? -6.462  -19.673 9.919   1.00 90.11 385 A 1 
ATOM 3089 O OG  . SER A 1 385 ? -6.220  -18.310 10.210  1.00 86.25 385 A 1 
ATOM 3090 N N   . PRO A 1 386 ? -9.303  -17.928 9.402   1.00 91.16 386 A 1 
ATOM 3091 C CA  . PRO A 1 386 ? -9.865  -16.912 8.507   1.00 89.54 386 A 1 
ATOM 3092 C C   . PRO A 1 386 ? -8.802  -16.208 7.645   1.00 89.59 386 A 1 
ATOM 3093 O O   . PRO A 1 386 ? -9.143  -15.542 6.670   1.00 87.92 386 A 1 
ATOM 3094 C CB  . PRO A 1 386 ? -10.587 -15.931 9.438   1.00 88.56 386 A 1 
ATOM 3095 C CG  . PRO A 1 386 ? -9.802  -16.036 10.746  1.00 85.94 386 A 1 
ATOM 3096 C CD  . PRO A 1 386 ? -9.426  -17.514 10.790  1.00 89.17 386 A 1 
ATOM 3097 N N   . LEU A 1 387 ? -7.516  -16.361 7.975   1.00 90.25 387 A 1 
ATOM 3098 C CA  . LEU A 1 387 ? -6.382  -15.828 7.218   1.00 90.74 387 A 1 
ATOM 3099 C C   . LEU A 1 387 ? -5.952  -16.731 6.055   1.00 91.35 387 A 1 
ATOM 3100 O O   . LEU A 1 387 ? -5.197  -16.282 5.194   1.00 90.92 387 A 1 
ATOM 3101 C CB  . LEU A 1 387 ? -5.195  -15.596 8.168   1.00 90.88 387 A 1 
ATOM 3102 C CG  . LEU A 1 387 ? -5.474  -14.612 9.313   1.00 89.97 387 A 1 
ATOM 3103 C CD1 . LEU A 1 387 ? -4.271  -14.590 10.249  1.00 88.20 387 A 1 
ATOM 3104 C CD2 . LEU A 1 387 ? -5.730  -13.195 8.802   1.00 88.01 387 A 1 
ATOM 3105 N N   . PHE A 1 388 ? -6.423  -17.975 5.995   1.00 91.31 388 A 1 
ATOM 3106 C CA  . PHE A 1 388 ? -5.986  -18.925 4.968   1.00 91.24 388 A 1 
ATOM 3107 C C   . PHE A 1 388 ? -6.250  -18.461 3.520   1.00 91.03 388 A 1 
ATOM 3108 O O   . PHE A 1 388 ? -5.376  -18.651 2.674   1.00 90.55 388 A 1 
ATOM 3109 C CB  . PHE A 1 388 ? -6.585  -20.307 5.236   1.00 91.39 388 A 1 
ATOM 3110 C CG  . PHE A 1 388 ? -5.862  -21.393 4.468   1.00 91.29 388 A 1 
ATOM 3111 C CD1 . PHE A 1 388 ? -6.308  -21.794 3.197   1.00 89.33 388 A 1 
ATOM 3112 C CD2 . PHE A 1 388 ? -4.694  -21.960 5.013   1.00 89.72 388 A 1 
ATOM 3113 C CE1 . PHE A 1 388 ? -5.587  -22.762 2.475   1.00 89.17 388 A 1 
ATOM 3114 C CE2 . PHE A 1 388 ? -3.975  -22.926 4.293   1.00 88.84 388 A 1 
ATOM 3115 C CZ  . PHE A 1 388 ? -4.420  -23.324 3.021   1.00 89.69 388 A 1 
ATOM 3116 N N   . PRO A 1 389 ? -7.370  -17.783 3.199   1.00 91.35 389 A 1 
ATOM 3117 C CA  . PRO A 1 389 ? -7.545  -17.189 1.872   1.00 90.47 389 A 1 
ATOM 3118 C C   . PRO A 1 389 ? -6.466  -16.152 1.527   1.00 91.05 389 A 1 
ATOM 3119 O O   . PRO A 1 389 ? -6.002  -16.106 0.392   1.00 90.30 389 A 1 
ATOM 3120 C CB  . PRO A 1 389 ? -8.945  -16.567 1.889   1.00 88.88 389 A 1 
ATOM 3121 C CG  . PRO A 1 389 ? -9.688  -17.374 2.953   1.00 86.89 389 A 1 
ATOM 3122 C CD  . PRO A 1 389 ? -8.592  -17.639 3.975   1.00 89.23 389 A 1 
ATOM 3123 N N   . ILE A 1 390 ? -6.035  -15.336 2.502   1.00 90.60 390 A 1 
ATOM 3124 C CA  . ILE A 1 390 ? -4.961  -14.346 2.318   1.00 91.02 390 A 1 
ATOM 3125 C C   . ILE A 1 390 ? -3.620  -15.063 2.127   1.00 91.88 390 A 1 
ATOM 3126 O O   . ILE A 1 390 ? -2.847  -14.681 1.258   1.00 91.61 390 A 1 
ATOM 3127 C CB  . ILE A 1 390 ? -4.903  -13.343 3.494   1.00 90.49 390 A 1 
ATOM 3128 C CG1 . ILE A 1 390 ? -6.275  -12.658 3.716   1.00 88.41 390 A 1 
ATOM 3129 C CG2 . ILE A 1 390 ? -3.812  -12.283 3.238   1.00 88.38 390 A 1 
ATOM 3130 C CD1 . ILE A 1 390 ? -6.324  -11.717 4.926   1.00 82.37 390 A 1 
ATOM 3131 N N   . LEU A 1 391 ? -3.376  -16.145 2.871   1.00 92.46 391 A 1 
ATOM 3132 C CA  . LEU A 1 391 ? -2.188  -16.989 2.722   1.00 93.05 391 A 1 
ATOM 3133 C C   . LEU A 1 391 ? -2.098  -17.613 1.319   1.00 93.27 391 A 1 
ATOM 3134 O O   . LEU A 1 391 ? -1.030  -17.619 0.717   1.00 93.13 391 A 1 
ATOM 3135 C CB  . LEU A 1 391 ? -2.222  -18.069 3.816   1.00 93.38 391 A 1 
ATOM 3136 C CG  . LEU A 1 391 ? -0.975  -18.967 3.850   1.00 92.53 391 A 1 
ATOM 3137 C CD1 . LEU A 1 391 ? 0.266   -18.190 4.270   1.00 91.11 391 A 1 
ATOM 3138 C CD2 . LEU A 1 391 ? -1.200  -20.101 4.846   1.00 90.85 391 A 1 
ATOM 3139 N N   . LEU A 1 392 ? -3.217  -18.090 0.763   1.00 92.37 392 A 1 
ATOM 3140 C CA  . LEU A 1 392 ? -3.263  -18.593 -0.614  1.00 92.09 392 A 1 
ATOM 3141 C C   . LEU A 1 392 ? -2.982  -17.499 -1.647  1.00 92.15 392 A 1 
ATOM 3142 O O   . LEU A 1 392 ? -2.346  -17.778 -2.657  1.00 91.47 392 A 1 
ATOM 3143 C CB  . LEU A 1 392 ? -4.632  -19.229 -0.909  1.00 91.44 392 A 1 
ATOM 3144 C CG  . LEU A 1 392 ? -4.838  -20.648 -0.364  1.00 84.96 392 A 1 
ATOM 3145 C CD1 . LEU A 1 392 ? -6.258  -21.091 -0.722  1.00 82.52 392 A 1 
ATOM 3146 C CD2 . LEU A 1 392 ? -3.875  -21.666 -0.984  1.00 81.97 392 A 1 
ATOM 3147 N N   . GLU A 1 393 ? -3.452  -16.271 -1.420  1.00 91.91 393 A 1 
ATOM 3148 C CA  . GLU A 1 393 ? -3.161  -15.151 -2.322  1.00 91.53 393 A 1 
ATOM 3149 C C   . GLU A 1 393 ? -1.695  -14.708 -2.222  1.00 92.07 393 A 1 
ATOM 3150 O O   . GLU A 1 393 ? -1.087  -14.420 -3.250  1.00 91.54 393 A 1 
ATOM 3151 C CB  . GLU A 1 393 ? -4.137  -14.001 -2.047  1.00 90.56 393 A 1 
ATOM 3152 C CG  . GLU A 1 393 ? -3.936  -12.768 -2.945  1.00 85.91 393 A 1 
ATOM 3153 C CD  . GLU A 1 393 ? -4.143  -13.005 -4.445  1.00 85.01 393 A 1 
ATOM 3154 O OE1 . GLU A 1 393 ? -3.828  -12.078 -5.230  1.00 77.42 393 A 1 
ATOM 3155 O OE2 . GLU A 1 393 ? -4.597  -14.084 -4.887  1.00 79.03 393 A 1 
ATOM 3156 N N   . LEU A 1 394 ? -1.101  -14.721 -1.019  1.00 93.11 394 A 1 
ATOM 3157 C CA  . LEU A 1 394 ? 0.338   -14.509 -0.830  1.00 93.68 394 A 1 
ATOM 3158 C C   . LEU A 1 394 ? 1.125   -15.550 -1.633  1.00 93.63 394 A 1 
ATOM 3159 O O   . LEU A 1 394 ? 1.942   -15.180 -2.467  1.00 93.07 394 A 1 
ATOM 3160 C CB  . LEU A 1 394 ? 0.667   -14.534 0.673   1.00 94.00 394 A 1 
ATOM 3161 C CG  . LEU A 1 394 ? 2.118   -14.152 1.038   1.00 93.25 394 A 1 
ATOM 3162 C CD1 . LEU A 1 394 ? 2.172   -13.803 2.522   1.00 88.91 394 A 1 
ATOM 3163 C CD2 . LEU A 1 394 ? 3.140   -15.278 0.819   1.00 88.35 394 A 1 
ATOM 3164 N N   . TYR A 1 395 ? 0.799   -16.834 -1.464  1.00 93.48 395 A 1 
ATOM 3165 C CA  . TYR A 1 395 ? 1.420   -17.929 -2.205  1.00 93.43 395 A 1 
ATOM 3166 C C   . TYR A 1 395 ? 1.237   -17.795 -3.724  1.00 93.18 395 A 1 
ATOM 3167 O O   . TYR A 1 395 ? 2.159   -18.064 -4.488  1.00 92.49 395 A 1 
ATOM 3168 C CB  . TYR A 1 395 ? 0.838   -19.253 -1.694  1.00 93.28 395 A 1 
ATOM 3169 C CG  . TYR A 1 395 ? 1.326   -20.477 -2.443  1.00 92.57 395 A 1 
ATOM 3170 C CD1 . TYR A 1 395 ? 0.410   -21.332 -3.085  1.00 89.13 395 A 1 
ATOM 3171 C CD2 . TYR A 1 395 ? 2.706   -20.738 -2.528  1.00 89.21 395 A 1 
ATOM 3172 C CE1 . TYR A 1 395 ? 0.870   -22.448 -3.809  1.00 88.53 395 A 1 
ATOM 3173 C CE2 . TYR A 1 395 ? 3.171   -21.846 -3.263  1.00 88.19 395 A 1 
ATOM 3174 C CZ  . TYR A 1 395 ? 2.252   -22.701 -3.907  1.00 88.76 395 A 1 
ATOM 3175 O OH  . TYR A 1 395 ? 2.700   -23.756 -4.632  1.00 87.24 395 A 1 
ATOM 3176 N N   . ARG A 1 396 ? 0.075   -17.329 -4.191  1.00 93.01 396 A 1 
ATOM 3177 C CA  . ARG A 1 396 ? -0.144  -17.054 -5.617  1.00 92.58 396 A 1 
ATOM 3178 C C   . ARG A 1 396 ? 0.794   -15.970 -6.138  1.00 92.51 396 A 1 
ATOM 3179 O O   . ARG A 1 396 ? 1.311   -16.121 -7.235  1.00 91.97 396 A 1 
ATOM 3180 C CB  . ARG A 1 396 ? -1.607  -16.662 -5.858  1.00 91.75 396 A 1 
ATOM 3181 C CG  . ARG A 1 396 ? -1.951  -16.637 -7.357  1.00 89.08 396 A 1 
ATOM 3182 C CD  . ARG A 1 396 ? -3.268  -15.909 -7.636  1.00 86.92 396 A 1 
ATOM 3183 N NE  . ARG A 1 396 ? -3.190  -14.470 -7.333  1.00 82.42 396 A 1 
ATOM 3184 C CZ  . ARG A 1 396 ? -2.510  -13.549 -7.983  1.00 82.39 396 A 1 
ATOM 3185 N NH1 . ARG A 1 396 ? -1.825  -13.806 -9.059  1.00 71.72 396 A 1 
ATOM 3186 N NH2 . ARG A 1 396 ? -2.504  -12.327 -7.551  1.00 74.48 396 A 1 
ATOM 3187 N N   . CYS A 1 397 ? 0.981   -14.886 -5.380  1.00 92.64 397 A 1 
ATOM 3188 C CA  . CYS A 1 397 ? 1.887   -13.795 -5.760  1.00 92.10 397 A 1 
ATOM 3189 C C   . CYS A 1 397 ? 3.352   -14.259 -5.779  1.00 91.67 397 A 1 
ATOM 3190 O O   . CYS A 1 397 ? 4.061   -13.956 -6.733  1.00 90.65 397 A 1 
ATOM 3191 C CB  . CYS A 1 397 ? 1.699   -12.612 -4.802  1.00 91.78 397 A 1 
ATOM 3192 S SG  . CYS A 1 397 ? 0.025   -11.914 -4.928  1.00 90.80 397 A 1 
ATOM 3193 N N   . ASP A 1 398 ? 3.757   -15.029 -4.770  1.00 91.87 398 A 1 
ATOM 3194 C CA  . ASP A 1 398 ? 5.092   -15.632 -4.636  1.00 91.39 398 A 1 
ATOM 3195 C C   . ASP A 1 398 ? 5.409   -16.591 -5.806  1.00 90.61 398 A 1 
ATOM 3196 O O   . ASP A 1 398 ? 6.370   -16.394 -6.549  1.00 88.51 398 A 1 
ATOM 3197 C CB  . ASP A 1 398 ? 5.141   -16.326 -3.260  1.00 90.67 398 A 1 
ATOM 3198 C CG  . ASP A 1 398 ? 6.470   -17.021 -2.964  1.00 89.11 398 A 1 
ATOM 3199 O OD1 . ASP A 1 398 ? 7.501   -16.489 -3.395  1.00 84.42 398 A 1 
ATOM 3200 O OD2 . ASP A 1 398 ? 6.433   -18.084 -2.308  1.00 83.78 398 A 1 
ATOM 3201 N N   . GLU A 1 399 ? 4.530   -17.566 -6.086  1.00 90.24 399 A 1 
ATOM 3202 C CA  . GLU A 1 399 ? 4.723   -18.497 -7.213  1.00 89.35 399 A 1 
ATOM 3203 C C   . GLU A 1 399 ? 4.660   -17.798 -8.584  1.00 88.40 399 A 1 
ATOM 3204 O O   . GLU A 1 399 ? 5.333   -18.229 -9.521  1.00 85.01 399 A 1 
ATOM 3205 C CB  . GLU A 1 399 ? 3.679   -19.624 -7.166  1.00 87.89 399 A 1 
ATOM 3206 C CG  . GLU A 1 399 ? 3.938   -20.648 -6.055  1.00 79.19 399 A 1 
ATOM 3207 C CD  . GLU A 1 399 ? 5.046   -21.675 -6.369  1.00 77.16 399 A 1 
ATOM 3208 O OE1 . GLU A 1 399 ? 5.957   -21.865 -5.539  1.00 68.64 399 A 1 
ATOM 3209 O OE2 . GLU A 1 399 ? 4.928   -22.383 -7.398  1.00 68.54 399 A 1 
ATOM 3210 N N   . SER A 1 400 ? 3.871   -16.725 -8.722  1.00 90.05 400 A 1 
ATOM 3211 C CA  . SER A 1 400 ? 3.787   -15.969 -9.984  1.00 88.10 400 A 1 
ATOM 3212 C C   . SER A 1 400 ? 5.095   -15.275 -10.350 1.00 86.11 400 A 1 
ATOM 3213 O O   . SER A 1 400 ? 5.344   -15.085 -11.538 1.00 82.73 400 A 1 
ATOM 3214 C CB  . SER A 1 400 ? 2.688   -14.905 -9.939  1.00 87.63 400 A 1 
ATOM 3215 O OG  . SER A 1 400 ? 1.411   -15.484 -9.783  1.00 80.49 400 A 1 
ATOM 3216 N N   . SER A 1 401 ? 5.926   -14.918 -9.364  1.00 86.54 401 A 1 
ATOM 3217 C CA  . SER A 1 401 ? 7.250   -14.324 -9.607  1.00 82.90 401 A 1 
ATOM 3218 C C   . SER A 1 401 ? 8.315   -15.360 -9.990  1.00 79.93 401 A 1 
ATOM 3219 O O   . SER A 1 401 ? 9.406   -14.997 -10.424 1.00 73.91 401 A 1 
ATOM 3220 C CB  . SER A 1 401 ? 7.695   -13.506 -8.390  1.00 80.71 401 A 1 
ATOM 3221 O OG  . SER A 1 401 ? 7.929   -14.335 -7.280  1.00 70.57 401 A 1 
ATOM 3222 N N   . SER A 1 402 ? 7.997   -16.668 -9.885  1.00 81.72 402 A 1 
ATOM 3223 C CA  . SER A 1 402 ? 8.899   -17.770 -10.228 1.00 77.89 402 A 1 
ATOM 3224 C C   . SER A 1 402 ? 8.640   -18.339 -11.631 1.00 75.50 402 A 1 
ATOM 3225 O O   . SER A 1 402 ? 7.530   -18.287 -12.158 1.00 69.24 402 A 1 
ATOM 3226 C CB  . SER A 1 402 ? 8.812   -18.862 -9.159  1.00 73.57 402 A 1 
ATOM 3227 O OG  . SER A 1 402 ? 7.703   -19.719 -9.362  1.00 63.16 402 A 1 
ATOM 3228 N N   . PHE A 1 403 ? 9.640   -19.001 -12.226 1.00 72.73 403 A 1 
ATOM 3229 C CA  . PHE A 1 403 ? 9.477   -19.705 -13.506 1.00 70.67 403 A 1 
ATOM 3230 C C   . PHE A 1 403 ? 8.695   -21.030 -13.422 1.00 71.83 403 A 1 
ATOM 3231 O O   . PHE A 1 403 ? 8.486   -21.684 -14.444 1.00 66.94 403 A 1 
ATOM 3232 C CB  . PHE A 1 403 ? 10.856  -19.925 -14.151 1.00 64.25 403 A 1 
ATOM 3233 C CG  . PHE A 1 403 ? 11.522  -18.692 -14.729 1.00 58.51 403 A 1 
ATOM 3234 C CD1 . PHE A 1 403 ? 10.813  -17.834 -15.586 1.00 53.28 403 A 1 
ATOM 3235 C CD2 . PHE A 1 403 ? 12.883  -18.459 -14.487 1.00 51.55 403 A 1 
ATOM 3236 C CE1 . PHE A 1 403 ? 11.465  -16.759 -16.211 1.00 44.91 403 A 1 
ATOM 3237 C CE2 . PHE A 1 403 ? 13.536  -17.386 -15.119 1.00 45.65 403 A 1 
ATOM 3238 C CZ  . PHE A 1 403 ? 12.830  -16.541 -15.987 1.00 44.33 403 A 1 
ATOM 3239 N N   . LYS A 1 404 ? 8.249   -21.456 -12.238 1.00 77.66 404 A 1 
ATOM 3240 C CA  . LYS A 1 404 ? 7.560   -22.752 -12.050 1.00 76.27 404 A 1 
ATOM 3241 C C   . LYS A 1 404 ? 6.119   -22.764 -12.570 1.00 76.21 404 A 1 
ATOM 3242 O O   . LYS A 1 404 ? 5.532   -23.838 -12.718 1.00 68.92 404 A 1 
ATOM 3243 C CB  . LYS A 1 404 ? 7.589   -23.144 -10.571 1.00 71.62 404 A 1 
ATOM 3244 C CG  . LYS A 1 404 ? 9.006   -23.379 -10.040 1.00 66.88 404 A 1 
ATOM 3245 C CD  . LYS A 1 404 ? 8.924   -23.652 -8.542  1.00 64.61 404 A 1 
ATOM 3246 C CE  . LYS A 1 404 ? 10.314  -23.760 -7.929  1.00 58.67 404 A 1 
ATOM 3247 N NZ  . LYS A 1 404 ? 10.216  -23.626 -6.460  1.00 52.63 404 A 1 
ATOM 3248 N N   . GLY A 1 405 ? 5.542   -21.599 -12.829 1.00 80.57 405 A 1 
ATOM 3249 C CA  . GLY A 1 405 ? 4.129   -21.458 -13.179 1.00 81.34 405 A 1 
ATOM 3250 C C   . GLY A 1 405 ? 3.182   -21.701 -11.998 1.00 84.35 405 A 1 
ATOM 3251 O O   . GLY A 1 405 ? 3.594   -21.986 -10.877 1.00 80.79 405 A 1 
ATOM 3252 N N   . LEU A 1 406 ? 1.876   -21.588 -12.250 1.00 84.84 406 A 1 
ATOM 3253 C CA  . LEU A 1 406 ? 0.849   -21.597 -11.194 1.00 87.71 406 A 1 
ATOM 3254 C C   . LEU A 1 406 ? 0.222   -22.977 -10.904 1.00 90.22 406 A 1 
ATOM 3255 O O   . LEU A 1 406 ? -0.770  -23.067 -10.175 1.00 87.82 406 A 1 
ATOM 3256 C CB  . LEU A 1 406 ? -0.213  -20.535 -11.516 1.00 84.42 406 A 1 
ATOM 3257 C CG  . LEU A 1 406 ? 0.275   -19.084 -11.363 1.00 83.41 406 A 1 
ATOM 3258 C CD1 . LEU A 1 406 ? -0.839  -18.135 -11.807 1.00 80.23 406 A 1 
ATOM 3259 C CD2 . LEU A 1 406 ? 0.643   -18.758 -9.915  1.00 81.06 406 A 1 
ATOM 3260 N N   . ASP A 1 407 ? 0.765   -24.071 -11.427 1.00 88.34 407 A 1 
ATOM 3261 C CA  . ASP A 1 407 ? 0.192   -25.415 -11.238 1.00 89.56 407 A 1 
ATOM 3262 C C   . ASP A 1 407 ? 0.133   -25.836 -9.763  1.00 90.27 407 A 1 
ATOM 3263 O O   . ASP A 1 407 ? -0.829  -26.478 -9.322  1.00 88.60 407 A 1 
ATOM 3264 C CB  . ASP A 1 407 ? 1.027   -26.444 -12.012 1.00 87.91 407 A 1 
ATOM 3265 C CG  . ASP A 1 407 ? 0.752   -26.468 -13.515 1.00 78.76 407 A 1 
ATOM 3266 O OD1 . ASP A 1 407 ? -0.224  -25.814 -13.948 1.00 70.91 407 A 1 
ATOM 3267 O OD2 . ASP A 1 407 ? 1.477   -27.230 -14.188 1.00 71.09 407 A 1 
ATOM 3268 N N   . GLY A 1 408 ? 1.155   -25.463 -8.987  1.00 88.81 408 A 1 
ATOM 3269 C CA  . GLY A 1 408 ? 1.199   -25.667 -7.537  1.00 88.50 408 A 1 
ATOM 3270 C C   . GLY A 1 408 ? 0.061   -24.932 -6.835  1.00 90.25 408 A 1 
ATOM 3271 O O   . GLY A 1 408 ? -0.691  -25.543 -6.068  1.00 89.24 408 A 1 
ATOM 3272 N N   . TYR A 1 409 ? -0.142  -23.666 -7.187  1.00 90.70 409 A 1 
ATOM 3273 C CA  . TYR A 1 409 ? -1.239  -22.851 -6.664  1.00 90.78 409 A 1 
ATOM 3274 C C   . TYR A 1 409 ? -2.612  -23.462 -6.975  1.00 91.56 409 A 1 
ATOM 3275 O O   . TYR A 1 409 ? -3.435  -23.605 -6.071  1.00 91.16 409 A 1 
ATOM 3276 C CB  . TYR A 1 409 ? -1.138  -21.421 -7.215  1.00 90.09 409 A 1 
ATOM 3277 C CG  . TYR A 1 409 ? -2.394  -20.609 -6.980  1.00 89.14 409 A 1 
ATOM 3278 C CD1 . TYR A 1 409 ? -3.303  -20.388 -8.036  1.00 86.01 409 A 1 
ATOM 3279 C CD2 . TYR A 1 409 ? -2.685  -20.130 -5.690  1.00 86.70 409 A 1 
ATOM 3280 C CE1 . TYR A 1 409 ? -4.491  -19.674 -7.805  1.00 86.00 409 A 1 
ATOM 3281 C CE2 . TYR A 1 409 ? -3.874  -19.416 -5.454  1.00 85.55 409 A 1 
ATOM 3282 C CZ  . TYR A 1 409 ? -4.777  -19.184 -6.512  1.00 86.22 409 A 1 
ATOM 3283 O OH  . TYR A 1 409 ? -5.923  -18.489 -6.287  1.00 84.60 409 A 1 
ATOM 3284 N N   . TYR A 1 410 ? -2.867  -23.890 -8.213  1.00 91.01 410 A 1 
ATOM 3285 C CA  . TYR A 1 410 ? -4.163  -24.471 -8.582  1.00 91.18 410 A 1 
ATOM 3286 C C   . TYR A 1 410 ? -4.462  -25.767 -7.824  1.00 91.29 410 A 1 
ATOM 3287 O O   . TYR A 1 410 ? -5.588  -25.954 -7.358  1.00 90.48 410 A 1 
ATOM 3288 C CB  . TYR A 1 410 ? -4.233  -24.697 -10.099 1.00 90.41 410 A 1 
ATOM 3289 C CG  . TYR A 1 410 ? -4.297  -23.424 -10.926 1.00 88.78 410 A 1 
ATOM 3290 C CD1 . TYR A 1 410 ? -5.299  -22.462 -10.677 1.00 84.49 410 A 1 
ATOM 3291 C CD2 . TYR A 1 410 ? -3.359  -23.200 -11.953 1.00 84.66 410 A 1 
ATOM 3292 C CE1 . TYR A 1 410 ? -5.354  -21.280 -11.440 1.00 82.95 410 A 1 
ATOM 3293 C CE2 . TYR A 1 410 ? -3.411  -22.022 -12.719 1.00 82.07 410 A 1 
ATOM 3294 C CZ  . TYR A 1 410 ? -4.408  -21.059 -12.463 1.00 84.01 410 A 1 
ATOM 3295 O OH  . TYR A 1 410 ? -4.453  -19.915 -13.196 1.00 80.79 410 A 1 
ATOM 3296 N N   . LYS A 1 411 ? -3.457  -26.638 -7.612  1.00 90.96 411 A 1 
ATOM 3297 C CA  . LYS A 1 411 ? -3.602  -27.858 -6.799  1.00 90.62 411 A 1 
ATOM 3298 C C   . LYS A 1 411 ? -3.931  -27.532 -5.341  1.00 90.65 411 A 1 
ATOM 3299 O O   . LYS A 1 411 ? -4.843  -28.129 -4.766  1.00 89.46 411 A 1 
ATOM 3300 C CB  . LYS A 1 411 ? -2.316  -28.695 -6.892  1.00 90.21 411 A 1 
ATOM 3301 C CG  . LYS A 1 411 ? -2.171  -29.368 -8.266  1.00 86.52 411 A 1 
ATOM 3302 C CD  . LYS A 1 411 ? -0.779  -29.989 -8.431  1.00 82.33 411 A 1 
ATOM 3303 C CE  . LYS A 1 411 ? -0.632  -30.524 -9.861  1.00 75.95 411 A 1 
ATOM 3304 N NZ  . LYS A 1 411 ? 0.756   -30.930 -10.178 1.00 67.66 411 A 1 
ATOM 3305 N N   . SER A 1 412 ? -3.241  -26.559 -4.766  1.00 90.43 412 A 1 
ATOM 3306 C CA  . SER A 1 412 ? -3.439  -26.136 -3.373  1.00 89.47 412 A 1 
ATOM 3307 C C   . SER A 1 412 ? -4.793  -25.452 -3.170  1.00 89.59 412 A 1 
ATOM 3308 O O   . SER A 1 412 ? -5.514  -25.759 -2.220  1.00 89.01 412 A 1 
ATOM 3309 C CB  . SER A 1 412 ? -2.290  -25.220 -2.958  1.00 88.63 412 A 1 
ATOM 3310 O OG  . SER A 1 412 ? -1.087  -25.931 -3.169  1.00 76.95 412 A 1 
ATOM 3311 N N   . SER A 1 413 ? -5.208  -24.609 -4.115  1.00 89.69 413 A 1 
ATOM 3312 C CA  . SER A 1 413 ? -6.531  -23.987 -4.137  1.00 88.88 413 A 1 
ATOM 3313 C C   . SER A 1 413 ? -7.643  -25.038 -4.241  1.00 89.26 413 A 1 
ATOM 3314 O O   . SER A 1 413 ? -8.599  -25.001 -3.473  1.00 89.08 413 A 1 
ATOM 3315 C CB  . SER A 1 413 ? -6.596  -22.983 -5.294  1.00 88.03 413 A 1 
ATOM 3316 O OG  . SER A 1 413 ? -7.829  -22.299 -5.279  1.00 77.16 413 A 1 
ATOM 3317 N N   . ALA A 1 414 ? -7.503  -26.046 -5.107  1.00 89.75 414 A 1 
ATOM 3318 C CA  . ALA A 1 414 ? -8.468  -27.144 -5.229  1.00 89.53 414 A 1 
ATOM 3319 C C   . ALA A 1 414 ? -8.576  -27.990 -3.946  1.00 89.48 414 A 1 
ATOM 3320 O O   . ALA A 1 414 ? -9.685  -28.372 -3.553  1.00 89.00 414 A 1 
ATOM 3321 C CB  . ALA A 1 414 ? -8.077  -28.003 -6.438  1.00 89.57 414 A 1 
ATOM 3322 N N   . ALA A 1 415 ? -7.455  -28.251 -3.266  1.00 89.70 415 A 1 
ATOM 3323 C CA  . ALA A 1 415 ? -7.437  -28.934 -1.969  1.00 88.78 415 A 1 
ATOM 3324 C C   . ALA A 1 415 ? -8.202  -28.127 -0.908  1.00 89.23 415 A 1 
ATOM 3325 O O   . ALA A 1 415 ? -9.088  -28.667 -0.243  1.00 88.14 415 A 1 
ATOM 3326 C CB  . ALA A 1 415 ? -5.978  -29.201 -1.564  1.00 88.27 415 A 1 
ATOM 3327 N N   . TYR A 1 416 ? -7.956  -26.817 -0.820  1.00 88.67 416 A 1 
ATOM 3328 C CA  . TYR A 1 416 ? -8.672  -25.934 0.104   1.00 88.54 416 A 1 
ATOM 3329 C C   . TYR A 1 416 ? -10.175 -25.828 -0.207  1.00 88.96 416 A 1 
ATOM 3330 O O   . TYR A 1 416 ? -11.011 -25.927 0.692   1.00 88.33 416 A 1 
ATOM 3331 C CB  . TYR A 1 416 ? -8.018  -24.550 0.081   1.00 88.46 416 A 1 
ATOM 3332 C CG  . TYR A 1 416 ? -8.682  -23.567 1.029   1.00 87.91 416 A 1 
ATOM 3333 C CD1 . TYR A 1 416 ? -9.211  -22.354 0.540   1.00 84.36 416 A 1 
ATOM 3334 C CD2 . TYR A 1 416 ? -8.785  -23.874 2.399   1.00 84.88 416 A 1 
ATOM 3335 C CE1 . TYR A 1 416 ? -9.816  -21.444 1.422   1.00 84.61 416 A 1 
ATOM 3336 C CE2 . TYR A 1 416 ? -9.400  -22.968 3.285   1.00 84.27 416 A 1 
ATOM 3337 C CZ  . TYR A 1 416 ? -9.912  -21.748 2.797   1.00 85.89 416 A 1 
ATOM 3338 O OH  . TYR A 1 416 ? -10.492 -20.869 3.654   1.00 84.57 416 A 1 
ATOM 3339 N N   . GLN A 1 417 ? -10.566 -25.715 -1.478  1.00 88.30 417 A 1 
ATOM 3340 C CA  . GLN A 1 417 ? -11.983 -25.718 -1.863  1.00 87.40 417 A 1 
ATOM 3341 C C   . GLN A 1 417 ? -12.673 -27.036 -1.502  1.00 88.12 417 A 1 
ATOM 3342 O O   . GLN A 1 417 ? -13.843 -27.041 -1.105  1.00 87.24 417 A 1 
ATOM 3343 C CB  . GLN A 1 417 ? -12.120 -25.447 -3.371  1.00 86.56 417 A 1 
ATOM 3344 C CG  . GLN A 1 417 ? -11.760 -24.000 -3.756  1.00 79.34 417 A 1 
ATOM 3345 C CD  . GLN A 1 417 ? -12.626 -22.951 -3.076  1.00 74.67 417 A 1 
ATOM 3346 O OE1 . GLN A 1 417 ? -13.808 -23.139 -2.827  1.00 68.05 417 A 1 
ATOM 3347 N NE2 . GLN A 1 417 ? -12.064 -21.805 -2.746  1.00 64.68 417 A 1 
ATOM 3348 N N   . SER A 1 418 ? -11.965 -28.165 -1.604  1.00 86.42 418 A 1 
ATOM 3349 C CA  . SER A 1 418 ? -12.477 -29.476 -1.193  1.00 85.75 418 A 1 
ATOM 3350 C C   . SER A 1 418 ? -12.669 -29.549 0.321   1.00 86.19 418 A 1 
ATOM 3351 O O   . SER A 1 418 ? -13.723 -30.003 0.770   1.00 85.01 418 A 1 
ATOM 3352 C CB  . SER A 1 418 ? -11.552 -30.592 -1.687  1.00 84.90 418 A 1 
ATOM 3353 O OG  . SER A 1 418 ? -11.458 -30.527 -3.101  1.00 72.24 418 A 1 
ATOM 3354 N N   . PHE A 1 419 ? -11.720 -29.023 1.098   1.00 85.85 419 A 1 
ATOM 3355 C CA  . PHE A 1 419 ? -11.843 -28.872 2.552   1.00 85.22 419 A 1 
ATOM 3356 C C   . PHE A 1 419 ? -13.090 -28.062 2.940   1.00 85.83 419 A 1 
ATOM 3357 O O   . PHE A 1 419 ? -13.938 -28.569 3.673   1.00 85.27 419 A 1 
ATOM 3358 C CB  . PHE A 1 419 ? -10.556 -28.237 3.100   1.00 85.44 419 A 1 
ATOM 3359 C CG  . PHE A 1 419 ? -10.681 -27.725 4.520   1.00 84.35 419 A 1 
ATOM 3360 C CD1 . PHE A 1 419 ? -10.793 -26.343 4.769   1.00 81.14 419 A 1 
ATOM 3361 C CD2 . PHE A 1 419 ? -10.714 -28.633 5.591   1.00 81.63 419 A 1 
ATOM 3362 C CE1 . PHE A 1 419 ? -10.912 -25.874 6.086   1.00 81.37 419 A 1 
ATOM 3363 C CE2 . PHE A 1 419 ? -10.835 -28.163 6.909   1.00 81.14 419 A 1 
ATOM 3364 C CZ  . PHE A 1 419 ? -10.929 -26.783 7.161   1.00 83.16 419 A 1 
ATOM 3365 N N   . LEU A 1 420 ? -13.290 -26.876 2.358   1.00 85.25 420 A 1 
ATOM 3366 C CA  . LEU A 1 420 ? -14.463 -26.036 2.635   1.00 84.62 420 A 1 
ATOM 3367 C C   . LEU A 1 420 ? -15.790 -26.723 2.275   1.00 85.31 420 A 1 
ATOM 3368 O O   . LEU A 1 420 ? -16.790 -26.570 2.978   1.00 84.96 420 A 1 
ATOM 3369 C CB  . LEU A 1 420 ? -14.350 -24.718 1.848   1.00 84.27 420 A 1 
ATOM 3370 C CG  . LEU A 1 420 ? -13.247 -23.748 2.312   1.00 81.29 420 A 1 
ATOM 3371 C CD1 . LEU A 1 420 ? -13.282 -22.528 1.388   1.00 78.25 420 A 1 
ATOM 3372 C CD2 . LEU A 1 420 ? -13.441 -23.279 3.753   1.00 77.42 420 A 1 
ATOM 3373 N N   . ARG A 1 421 ? -15.829 -27.490 1.174   1.00 83.29 421 A 1 
ATOM 3374 C CA  . ARG A 1 421 ? -17.016 -28.271 0.783   1.00 83.48 421 A 1 
ATOM 3375 C C   . ARG A 1 421 ? -17.308 -29.385 1.784   1.00 83.46 421 A 1 
ATOM 3376 O O   . ARG A 1 421 ? -18.472 -29.603 2.102   1.00 81.49 421 A 1 
ATOM 3377 C CB  . ARG A 1 421 ? -16.834 -28.872 -0.617  1.00 82.57 421 A 1 
ATOM 3378 C CG  . ARG A 1 421 ? -16.958 -27.827 -1.733  1.00 72.04 421 A 1 
ATOM 3379 C CD  . ARG A 1 421 ? -16.580 -28.478 -3.065  1.00 71.91 421 A 1 
ATOM 3380 N NE  . ARG A 1 421 ? -16.468 -27.493 -4.155  1.00 63.22 421 A 1 
ATOM 3381 C CZ  . ARG A 1 421 ? -16.148 -27.759 -5.410  1.00 57.61 421 A 1 
ATOM 3382 N NH1 . ARG A 1 421 ? -15.946 -28.982 -5.829  1.00 51.99 421 A 1 
ATOM 3383 N NH2 . ARG A 1 421 ? -16.013 -26.793 -6.278  1.00 49.59 421 A 1 
ATOM 3384 N N   . ASN A 1 422 ? -16.283 -30.081 2.259   1.00 81.41 422 A 1 
ATOM 3385 C CA  . ASN A 1 422 ? -16.427 -31.149 3.243   1.00 80.28 422 A 1 
ATOM 3386 C C   . ASN A 1 422 ? -16.887 -30.598 4.600   1.00 80.18 422 A 1 
ATOM 3387 O O   . ASN A 1 422 ? -17.821 -31.146 5.171   1.00 78.66 422 A 1 
ATOM 3388 C CB  . ASN A 1 422 ? -15.101 -31.911 3.363   1.00 79.74 422 A 1 
ATOM 3389 C CG  . ASN A 1 422 ? -14.753 -32.732 2.134   1.00 77.02 422 A 1 
ATOM 3390 O OD1 . ASN A 1 422 ? -15.597 -33.168 1.355   1.00 72.96 422 A 1 
ATOM 3391 N ND2 . ASN A 1 422 ? -13.480 -33.006 1.949   1.00 71.89 422 A 1 
ATOM 3392 N N   . GLN A 1 423 ? -16.322 -29.476 5.048   1.00 82.16 423 A 1 
ATOM 3393 C CA  . GLN A 1 423 ? -16.698 -28.815 6.302   1.00 81.26 423 A 1 
ATOM 3394 C C   . GLN A 1 423 ? -18.176 -28.375 6.322   1.00 81.03 423 A 1 
ATOM 3395 O O   . GLN A 1 423 ? -18.836 -28.448 7.352   1.00 78.43 423 A 1 
ATOM 3396 C CB  . GLN A 1 423 ? -15.765 -27.611 6.505   1.00 80.18 423 A 1 
ATOM 3397 C CG  . GLN A 1 423 ? -15.829 -27.038 7.929   1.00 72.83 423 A 1 
ATOM 3398 C CD  . GLN A 1 423 ? -14.964 -25.794 8.094   1.00 71.67 423 A 1 
ATOM 3399 O OE1 . GLN A 1 423 ? -14.788 -25.006 7.177   1.00 65.22 423 A 1 
ATOM 3400 N NE2 . GLN A 1 423 ? -14.414 -25.552 9.264   1.00 63.17 423 A 1 
ATOM 3401 N N   . ARG A 1 424 ? -18.719 -27.951 5.173   1.00 79.51 424 A 1 
ATOM 3402 C CA  . ARG A 1 424 ? -20.143 -27.583 5.032   1.00 79.08 424 A 1 
ATOM 3403 C C   . ARG A 1 424 ? -21.083 -28.785 4.894   1.00 78.82 424 A 1 
ATOM 3404 O O   . ARG A 1 424 ? -22.297 -28.606 4.935   1.00 74.71 424 A 1 
ATOM 3405 C CB  . ARG A 1 424 ? -20.307 -26.649 3.824   1.00 77.75 424 A 1 
ATOM 3406 C CG  . ARG A 1 424 ? -19.685 -25.270 4.069   1.00 72.33 424 A 1 
ATOM 3407 C CD  . ARG A 1 424 ? -19.768 -24.446 2.783   1.00 70.62 424 A 1 
ATOM 3408 N NE  . ARG A 1 424 ? -19.074 -23.156 2.924   1.00 63.49 424 A 1 
ATOM 3409 C CZ  . ARG A 1 424 ? -18.977 -22.212 2.002   1.00 57.86 424 A 1 
ATOM 3410 N NH1 . ARG A 1 424 ? -19.535 -22.335 0.829   1.00 53.32 424 A 1 
ATOM 3411 N NH2 . ARG A 1 424 ? -18.305 -21.120 2.245   1.00 51.66 424 A 1 
ATOM 3412 N N   . ASN A 1 425 ? -20.561 -29.981 4.662   1.00 74.40 425 A 1 
ATOM 3413 C CA  . ASN A 1 425 ? -21.370 -31.174 4.426   1.00 75.15 425 A 1 
ATOM 3414 C C   . ASN A 1 425 ? -21.588 -31.942 5.746   1.00 74.56 425 A 1 
ATOM 3415 O O   . ASN A 1 425 ? -20.647 -32.578 6.220   1.00 70.91 425 A 1 
ATOM 3416 C CB  . ASN A 1 425 ? -20.686 -32.021 3.341   1.00 72.04 425 A 1 
ATOM 3417 C CG  . ASN A 1 425 ? -21.512 -33.223 2.915   1.00 68.26 425 A 1 
ATOM 3418 O OD1 . ASN A 1 425 ? -22.397 -33.716 3.592   1.00 65.25 425 A 1 
ATOM 3419 N ND2 . ASN A 1 425 ? -21.245 -33.751 1.741   1.00 63.90 425 A 1 
ATOM 3420 N N   . PRO A 1 426 ? -22.819 -31.990 6.288   1.00 69.82 426 A 1 
ATOM 3421 C CA  . PRO A 1 426 ? -23.086 -32.637 7.578   1.00 67.86 426 A 1 
ATOM 3422 C C   . PRO A 1 426 ? -22.859 -34.159 7.568   1.00 69.45 426 A 1 
ATOM 3423 O O   . PRO A 1 426 ? -22.784 -34.788 8.615   1.00 67.00 426 A 1 
ATOM 3424 C CB  . PRO A 1 426 ? -24.544 -32.280 7.907   1.00 64.52 426 A 1 
ATOM 3425 C CG  . PRO A 1 426 ? -25.185 -32.076 6.531   1.00 65.54 426 A 1 
ATOM 3426 C CD  . PRO A 1 426 ? -24.052 -31.454 5.719   1.00 73.23 426 A 1 
ATOM 3427 N N   . TYR A 1 427 ? -22.727 -34.762 6.385   1.00 69.11 427 A 1 
ATOM 3428 C CA  . TYR A 1 427 ? -22.499 -36.204 6.221   1.00 71.47 427 A 1 
ATOM 3429 C C   . TYR A 1 427 ? -21.025 -36.577 5.999   1.00 72.48 427 A 1 
ATOM 3430 O O   . TYR A 1 427 ? -20.710 -37.748 5.740   1.00 68.14 427 A 1 
ATOM 3431 C CB  . TYR A 1 427 ? -23.368 -36.720 5.069   1.00 68.59 427 A 1 
ATOM 3432 C CG  . TYR A 1 427 ? -24.840 -36.397 5.224   1.00 66.66 427 A 1 
ATOM 3433 C CD1 . TYR A 1 427 ? -25.621 -37.109 6.154   1.00 63.19 427 A 1 
ATOM 3434 C CD2 . TYR A 1 427 ? -25.425 -35.369 4.455   1.00 63.56 427 A 1 
ATOM 3435 C CE1 . TYR A 1 427 ? -26.987 -36.800 6.318   1.00 59.00 427 A 1 
ATOM 3436 C CE2 . TYR A 1 427 ? -26.789 -35.055 4.617   1.00 59.78 427 A 1 
ATOM 3437 C CZ  . TYR A 1 427 ? -27.570 -35.772 5.547   1.00 63.76 427 A 1 
ATOM 3438 O OH  . TYR A 1 427 ? -28.888 -35.471 5.707   1.00 61.31 427 A 1 
ATOM 3439 N N   . ARG A 1 428 ? -20.115 -35.596 6.043   1.00 71.82 428 A 1 
ATOM 3440 C CA  . ARG A 1 428 ? -18.675 -35.809 5.842   1.00 74.24 428 A 1 
ATOM 3441 C C   . ARG A 1 428 ? -17.866 -35.115 6.929   1.00 75.05 428 A 1 
ATOM 3442 O O   . ARG A 1 428 ? -18.225 -34.030 7.370   1.00 72.48 428 A 1 
ATOM 3443 C CB  . ARG A 1 428 ? -18.234 -35.325 4.453   1.00 71.07 428 A 1 
ATOM 3444 C CG  . ARG A 1 428 ? -18.796 -36.196 3.320   1.00 69.15 428 A 1 
ATOM 3445 C CD  . ARG A 1 428 ? -18.240 -35.723 1.980   1.00 68.25 428 A 1 
ATOM 3446 N NE  . ARG A 1 428 ? -18.688 -36.579 0.860   1.00 63.18 428 A 1 
ATOM 3447 C CZ  . ARG A 1 428 ? -17.926 -37.346 0.102   1.00 59.01 428 A 1 
ATOM 3448 N NH1 . ARG A 1 428 ? -16.645 -37.508 0.321   1.00 53.70 428 A 1 
ATOM 3449 N NH2 . ARG A 1 428 ? -18.444 -37.977 -0.910  1.00 54.57 428 A 1 
ATOM 3450 N N   . SER A 1 429 ? -16.765 -35.738 7.308   1.00 75.83 429 A 1 
ATOM 3451 C CA  . SER A 1 429 ? -15.707 -35.063 8.062   1.00 74.24 429 A 1 
ATOM 3452 C C   . SER A 1 429 ? -14.931 -34.095 7.155   1.00 74.79 429 A 1 
ATOM 3453 O O   . SER A 1 429 ? -14.976 -34.201 5.925   1.00 71.35 429 A 1 
ATOM 3454 C CB  . SER A 1 429 ? -14.780 -36.098 8.708   1.00 70.82 429 A 1 
ATOM 3455 O OG  . SER A 1 429 ? -14.340 -37.024 7.737   1.00 63.65 429 A 1 
ATOM 3456 N N   . ALA A 1 430 ? -14.206 -33.157 7.750   1.00 72.43 430 A 1 
ATOM 3457 C CA  . ALA A 1 430 ? -13.437 -32.144 7.019   1.00 70.12 430 A 1 
ATOM 3458 C C   . ALA A 1 430 ? -12.371 -32.754 6.075   1.00 71.92 430 A 1 
ATOM 3459 O O   . ALA A 1 430 ? -12.086 -32.184 5.018   1.00 67.52 430 A 1 
ATOM 3460 C CB  . ALA A 1 430 ? -12.844 -31.178 8.051   1.00 67.01 430 A 1 
ATOM 3461 N N   . ASP A 1 431 ? -11.873 -33.962 6.376   1.00 74.06 431 A 1 
ATOM 3462 C CA  . ASP A 1 431 ? -10.984 -34.761 5.505   1.00 73.74 431 A 1 
ATOM 3463 C C   . ASP A 1 431 ? -11.720 -35.512 4.369   1.00 74.55 431 A 1 
ATOM 3464 O O   . ASP A 1 431 ? -11.110 -36.213 3.561   1.00 67.69 431 A 1 
ATOM 3465 C CB  . ASP A 1 431 ? -10.130 -35.717 6.362   1.00 69.07 431 A 1 
ATOM 3466 C CG  . ASP A 1 431 ? -10.892 -36.917 6.937   1.00 64.61 431 A 1 
ATOM 3467 O OD1 . ASP A 1 431 ? -12.145 -36.922 6.900   1.00 60.26 431 A 1 
ATOM 3468 O OD2 . ASP A 1 431 ? -10.235 -37.882 7.391   1.00 62.47 431 A 1 
ATOM 3469 N N   . GLY A 1 432 ? -13.049 -35.388 4.291   1.00 73.57 432 A 1 
ATOM 3470 C CA  . GLY A 1 432 ? -13.880 -35.972 3.241   1.00 72.87 432 A 1 
ATOM 3471 C C   . GLY A 1 432 ? -14.375 -37.399 3.504   1.00 76.53 432 A 1 
ATOM 3472 O O   . GLY A 1 432 ? -15.076 -37.956 2.646   1.00 71.91 432 A 1 
ATOM 3473 N N   . ARG A 1 433 ? -14.092 -38.010 4.656   1.00 72.51 433 A 1 
ATOM 3474 C CA  . ARG A 1 433 ? -14.628 -39.331 5.030   1.00 74.83 433 A 1 
ATOM 3475 C C   . ARG A 1 433 ? -16.131 -39.240 5.302   1.00 75.42 433 A 1 
ATOM 3476 O O   . ARG A 1 433 ? -16.617 -38.253 5.846   1.00 72.65 433 A 1 
ATOM 3477 C CB  . ARG A 1 433 ? -13.890 -39.911 6.243   1.00 71.90 433 A 1 
ATOM 3478 C CG  . ARG A 1 433 ? -12.403 -40.148 5.955   1.00 66.84 433 A 1 
ATOM 3479 C CD  . ARG A 1 433 ? -11.692 -40.655 7.214   1.00 64.95 433 A 1 
ATOM 3480 N NE  . ARG A 1 433 ? -10.245 -40.765 6.978   1.00 56.41 433 A 1 
ATOM 3481 C CZ  . ARG A 1 433 ? -9.345  -41.203 7.840   1.00 49.67 433 A 1 
ATOM 3482 N NH1 . ARG A 1 433 ? -9.672  -41.626 9.025   1.00 47.88 433 A 1 
ATOM 3483 N NH2 . ARG A 1 433 ? -8.084  -41.214 7.520   1.00 44.98 433 A 1 
ATOM 3484 N N   . LYS A 1 434 ? -16.885 -40.276 4.925   1.00 70.57 434 A 1 
ATOM 3485 C CA  . LYS A 1 434 ? -18.312 -40.367 5.256   1.00 72.25 434 A 1 
ATOM 3486 C C   . LYS A 1 434 ? -18.474 -40.590 6.764   1.00 72.13 434 A 1 
ATOM 3487 O O   . LYS A 1 434 ? -17.860 -41.499 7.317   1.00 69.37 434 A 1 
ATOM 3488 C CB  . LYS A 1 434 ? -19.008 -41.481 4.459   1.00 69.46 434 A 1 
ATOM 3489 C CG  . LYS A 1 434 ? -19.131 -41.158 2.958   1.00 62.70 434 A 1 
ATOM 3490 C CD  . LYS A 1 434 ? -19.896 -42.281 2.239   1.00 59.65 434 A 1 
ATOM 3491 C CE  . LYS A 1 434 ? -20.052 -41.989 0.742   1.00 52.17 434 A 1 
ATOM 3492 N NZ  . LYS A 1 434 ? -20.787 -43.082 0.048   1.00 46.29 434 A 1 
ATOM 3493 N N   . LEU A 1 435 ? -19.318 -39.789 7.402   1.00 68.18 435 A 1 
ATOM 3494 C CA  . LEU A 1 435 ? -19.685 -39.976 8.800   1.00 66.39 435 A 1 
ATOM 3495 C C   . LEU A 1 435 ? -20.742 -41.089 8.891   1.00 65.18 435 A 1 
ATOM 3496 O O   . LEU A 1 435 ? -21.783 -41.035 8.234   1.00 62.17 435 A 1 
ATOM 3497 C CB  . LEU A 1 435 ? -20.168 -38.644 9.397   1.00 64.45 435 A 1 
ATOM 3498 C CG  . LEU A 1 435 ? -19.070 -37.556 9.494   1.00 60.99 435 A 1 
ATOM 3499 C CD1 . LEU A 1 435 ? -19.690 -36.224 9.905   1.00 59.13 435 A 1 
ATOM 3500 C CD2 . LEU A 1 435 ? -17.988 -37.920 10.513  1.00 61.96 435 A 1 
ATOM 3501 N N   . ASN A 1 436 ? -20.485 -42.128 9.689   1.00 68.05 436 A 1 
ATOM 3502 C CA  . ASN A 1 436 ? -21.476 -43.168 9.961   1.00 66.46 436 A 1 
ATOM 3503 C C   . ASN A 1 436 ? -22.618 -42.602 10.822  1.00 65.28 436 A 1 
ATOM 3504 O O   . ASN A 1 436 ? -22.379 -41.806 11.731  1.00 61.06 436 A 1 
ATOM 3505 C CB  . ASN A 1 436 ? -20.802 -44.393 10.623  1.00 60.48 436 A 1 
ATOM 3506 C CG  . ASN A 1 436 ? -20.122 -45.320 9.630   1.00 53.90 436 A 1 
ATOM 3507 O OD1 . ASN A 1 436 ? -20.348 -45.273 8.434   1.00 50.34 436 A 1 
ATOM 3508 N ND2 . ASN A 1 436 ? -19.293 -46.224 10.097  1.00 48.03 436 A 1 
ATOM 3509 N N   . ARG A 1 437 ? -23.845 -43.073 10.581  1.00 60.67 437 A 1 
ATOM 3510 C CA  . ARG A 1 437 ? -25.086 -42.632 11.255  1.00 59.67 437 A 1 
ATOM 3511 C C   . ARG A 1 437 ? -24.983 -42.615 12.790  1.00 59.71 437 A 1 
ATOM 3512 O O   . ARG A 1 437 ? -25.538 -41.721 13.411  1.00 55.21 437 A 1 
ATOM 3513 C CB  . ARG A 1 437 ? -26.261 -43.519 10.784  1.00 53.95 437 A 1 
ATOM 3514 C CG  . ARG A 1 437 ? -27.370 -42.731 10.072  1.00 49.02 437 A 1 
ATOM 3515 C CD  . ARG A 1 437 ? -28.433 -43.680 9.496   1.00 46.36 437 A 1 
ATOM 3516 N NE  . ARG A 1 437 ? -29.583 -42.958 8.918   1.00 40.25 437 A 1 
ATOM 3517 C CZ  . ARG A 1 437 ? -30.541 -43.474 8.165   1.00 36.16 437 A 1 
ATOM 3518 N NH1 . ARG A 1 437 ? -30.553 -44.730 7.814   1.00 35.88 437 A 1 
ATOM 3519 N NH2 . ARG A 1 437 ? -31.530 -42.724 7.749   1.00 35.85 437 A 1 
ATOM 3520 N N   . ASN A 1 438 ? -24.208 -43.525 13.376  1.00 58.36 438 A 1 
ATOM 3521 C CA  . ASN A 1 438 ? -24.008 -43.598 14.831  1.00 59.34 438 A 1 
ATOM 3522 C C   . ASN A 1 438 ? -23.194 -42.421 15.414  1.00 58.99 438 A 1 
ATOM 3523 O O   . ASN A 1 438 ? -23.425 -42.054 16.558  1.00 55.42 438 A 1 
ATOM 3524 C CB  . ASN A 1 438 ? -23.377 -44.964 15.185  1.00 55.78 438 A 1 
ATOM 3525 C CG  . ASN A 1 438 ? -24.303 -46.146 14.938  1.00 52.63 438 A 1 
ATOM 3526 O OD1 . ASN A 1 438 ? -25.418 -46.019 14.454  1.00 50.01 438 A 1 
ATOM 3527 N ND2 . ASN A 1 438 ? -23.857 -47.345 15.218  1.00 48.10 438 A 1 
ATOM 3528 N N   . ARG A 1 439 ? -22.315 -41.780 14.637  1.00 53.84 439 A 1 
ATOM 3529 C CA  . ARG A 1 439 ? -21.552 -40.596 15.089  1.00 53.89 439 A 1 
ATOM 3530 C C   . ARG A 1 439 ? -22.324 -39.275 14.961  1.00 52.19 439 A 1 
ATOM 3531 O O   . ARG A 1 439 ? -21.934 -38.293 15.579  1.00 50.05 439 A 1 
ATOM 3532 C CB  . ARG A 1 439 ? -20.204 -40.505 14.352  1.00 50.50 439 A 1 
ATOM 3533 C CG  . ARG A 1 439 ? -19.167 -41.487 14.908  1.00 46.40 439 A 1 
ATOM 3534 C CD  . ARG A 1 439 ? -17.800 -41.211 14.268  1.00 45.06 439 A 1 
ATOM 3535 N NE  . ARG A 1 439 ? -16.739 -42.058 14.849  1.00 41.21 439 A 1 
ATOM 3536 C CZ  . ARG A 1 439 ? -15.451 -42.011 14.559  1.00 38.12 439 A 1 
ATOM 3537 N NH1 . ARG A 1 439 ? -14.976 -41.191 13.659  1.00 37.72 439 A 1 
ATOM 3538 N NH2 . ARG A 1 439 ? -14.606 -42.791 15.179  1.00 36.18 439 A 1 
ATOM 3539 N N   . MET A 1 440 ? -23.403 -39.236 14.183  1.00 55.88 440 A 1 
ATOM 3540 C CA  . MET A 1 440 ? -24.248 -38.033 14.082  1.00 54.98 440 A 1 
ATOM 3541 C C   . MET A 1 440 ? -25.069 -37.796 15.357  1.00 55.06 440 A 1 
ATOM 3542 O O   . MET A 1 440 ? -25.335 -36.649 15.701  1.00 52.14 440 A 1 
ATOM 3543 C CB  . MET A 1 440 ? -25.179 -38.101 12.865  1.00 51.88 440 A 1 
ATOM 3544 C CG  . MET A 1 440 ? -24.423 -38.013 11.535  1.00 47.29 440 A 1 
ATOM 3545 S SD  . MET A 1 440 ? -25.440 -37.531 10.101  1.00 43.89 440 A 1 
ATOM 3546 C CE  . MET A 1 440 ? -26.734 -38.794 10.119  1.00 40.93 440 A 1 
ATOM 3547 N N   . ASN A 1 441 ? -25.429 -38.859 16.073  1.00 57.04 441 A 1 
ATOM 3548 C CA  . ASN A 1 441 ? -26.202 -38.736 17.311  1.00 59.25 441 A 1 
ATOM 3549 C C   . ASN A 1 441 ? -25.358 -38.189 18.477  1.00 58.44 441 A 1 
ATOM 3550 O O   . ASN A 1 441 ? -25.897 -37.482 19.318  1.00 55.38 441 A 1 
ATOM 3551 C CB  . ASN A 1 441 ? -26.854 -40.091 17.641  1.00 56.25 441 A 1 
ATOM 3552 C CG  . ASN A 1 441 ? -27.990 -40.474 16.702  1.00 51.83 441 A 1 
ATOM 3553 O OD1 . ASN A 1 441 ? -28.423 -39.738 15.828  1.00 49.25 441 A 1 
ATOM 3554 N ND2 . ASN A 1 441 ? -28.521 -41.664 16.844  1.00 48.55 441 A 1 
ATOM 3555 N N   . GLU A 1 442 ? -24.047 -38.436 18.502  1.00 53.03 442 A 1 
ATOM 3556 C CA  . GLU A 1 442 ? -23.145 -37.887 19.532  1.00 55.26 442 A 1 
ATOM 3557 C C   . GLU A 1 442 ? -22.886 -36.377 19.352  1.00 53.07 442 A 1 
ATOM 3558 O O   . GLU A 1 442 ? -22.788 -35.647 20.334  1.00 50.84 442 A 1 
ATOM 3559 C CB  . GLU A 1 442 ? -21.820 -38.672 19.527  1.00 54.71 442 A 1 
ATOM 3560 C CG  . GLU A 1 442 ? -21.979 -40.095 20.091  1.00 49.10 442 A 1 
ATOM 3561 C CD  . GLU A 1 442 ? -20.699 -40.948 19.996  1.00 45.85 442 A 1 
ATOM 3562 O OE1 . GLU A 1 442 ? -20.671 -42.016 20.643  1.00 42.82 442 A 1 
ATOM 3563 O OE2 . GLU A 1 442 ? -19.786 -40.586 19.212  1.00 46.55 442 A 1 
ATOM 3564 N N   . ALA A 1 443 ? -22.852 -35.884 18.104  1.00 53.62 443 A 1 
ATOM 3565 C CA  . ALA A 1 443 ? -22.630 -34.461 17.813  1.00 54.82 443 A 1 
ATOM 3566 C C   . ALA A 1 443 ? -23.832 -33.562 18.180  1.00 53.66 443 A 1 
ATOM 3567 O O   . ALA A 1 443 ? -23.649 -32.382 18.462  1.00 51.03 443 A 1 
ATOM 3568 C CB  . ALA A 1 443 ? -22.246 -34.326 16.337  1.00 53.27 443 A 1 
ATOM 3569 N N   . HIS A 1 444 ? -25.051 -34.102 18.203  1.00 53.45 444 A 1 
ATOM 3570 C CA  . HIS A 1 444 ? -26.265 -33.371 18.589  1.00 56.62 444 A 1 
ATOM 3571 C C   . HIS A 1 444 ? -26.525 -33.341 20.105  1.00 53.90 444 A 1 
ATOM 3572 O O   . HIS A 1 444 ? -27.438 -32.641 20.543  1.00 51.27 444 A 1 
ATOM 3573 C CB  . HIS A 1 444 ? -27.464 -33.935 17.814  1.00 54.63 444 A 1 
ATOM 3574 C CG  . HIS A 1 444 ? -27.621 -33.315 16.451  1.00 49.21 444 A 1 
ATOM 3575 N ND1 . HIS A 1 444 ? -27.898 -31.990 16.212  1.00 45.71 444 A 1 
ATOM 3576 C CD2 . HIS A 1 444 ? -27.535 -33.934 15.232  1.00 43.74 444 A 1 
ATOM 3577 C CE1 . HIS A 1 444 ? -27.977 -31.813 14.882  1.00 41.70 444 A 1 
ATOM 3578 N NE2 . HIS A 1 444 ? -27.764 -32.974 14.241  1.00 42.48 444 A 1 
ATOM 3579 N N   . THR A 1 445 ? -25.757 -34.081 20.901  1.00 52.79 445 A 1 
ATOM 3580 C CA  . THR A 1 445 ? -25.932 -34.129 22.370  1.00 58.48 445 A 1 
ATOM 3581 C C   . THR A 1 445 ? -25.082 -33.095 23.117  1.00 57.91 445 A 1 
ATOM 3582 O O   . THR A 1 445 ? -25.245 -32.951 24.324  1.00 53.91 445 A 1 
ATOM 3583 C CB  . THR A 1 445 ? -25.698 -35.544 22.947  1.00 55.67 445 A 1 
ATOM 3584 O OG1 . THR A 1 445 ? -25.637 -36.549 21.958  1.00 48.58 445 A 1 
ATOM 3585 C CG2 . THR A 1 445 ? -26.844 -35.964 23.863  1.00 50.83 445 A 1 
ATOM 3586 N N   . TYR A 1 446 ? -24.211 -32.353 22.409  1.00 51.54 446 A 1 
ATOM 3587 C CA  . TYR A 1 446 ? -23.300 -31.349 22.987  1.00 55.98 446 A 1 
ATOM 3588 C C   . TYR A 1 446 ? -23.422 -29.951 22.346  1.00 55.24 446 A 1 
ATOM 3589 O O   . TYR A 1 446 ? -22.485 -29.156 22.442  1.00 49.82 446 A 1 
ATOM 3590 C CB  . TYR A 1 446 ? -21.860 -31.883 22.960  1.00 51.70 446 A 1 
ATOM 3591 C CG  . TYR A 1 446 ? -21.572 -32.933 24.013  1.00 47.69 446 A 1 
ATOM 3592 C CD1 . TYR A 1 446 ? -21.327 -32.531 25.340  1.00 46.64 446 A 1 
ATOM 3593 C CD2 . TYR A 1 446 ? -21.544 -34.300 23.676  1.00 43.20 446 A 1 
ATOM 3594 C CE1 . TYR A 1 446 ? -21.045 -33.491 26.328  1.00 39.77 446 A 1 
ATOM 3595 C CE2 . TYR A 1 446 ? -21.266 -35.266 24.662  1.00 40.84 446 A 1 
ATOM 3596 C CZ  . TYR A 1 446 ? -21.012 -34.860 25.989  1.00 41.45 446 A 1 
ATOM 3597 O OH  . TYR A 1 446 ? -20.739 -35.789 26.944  1.00 41.18 446 A 1 
ATOM 3598 N N   . SER A 1 447 ? -24.537 -29.649 21.684  1.00 47.37 447 A 1 
ATOM 3599 C CA  . SER A 1 447 ? -24.832 -28.320 21.123  1.00 51.99 447 A 1 
ATOM 3600 C C   . SER A 1 447 ? -25.949 -27.615 21.880  1.00 46.60 447 A 1 
ATOM 3601 O O   . SER A 1 447 ? -26.970 -28.284 22.145  1.00 42.02 447 A 1 
ATOM 3602 C CB  . SER A 1 447 ? -25.159 -28.402 19.635  1.00 48.44 447 A 1 
ATOM 3603 O OG  . SER A 1 447 ? -26.100 -29.416 19.420  1.00 43.35 447 A 1 
ATOM 3604 O OXT . SER A 1 447 ? -25.730 -26.395 22.139  1.00 42.70 447 A 1 
#
