# 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_if08373
#
_entry.id if08373
#
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 SER 2   
1 n PHE 3   
1 n HIS 4   
1 n HIS 5   
1 n ILE 6   
1 n LEU 7   
1 n VAL 8   
1 n PHE 9   
1 n VAL 10  
1 n PHE 11  
1 n ILE 12  
1 n LEU 13  
1 n PRO 14  
1 n SER 15  
1 n ILE 16  
1 n ILE 17  
1 n PHE 18  
1 n SER 19  
1 n HIS 20  
1 n ASP 21  
1 n SER 22  
1 n LYS 23  
1 n GLU 24  
1 n ARG 25  
1 n SER 26  
1 n ILE 27  
1 n GLU 28  
1 n GLN 29  
1 n PHE 30  
1 n TYR 31  
1 n TYR 32  
1 n LEU 33  
1 n PHE 34  
1 n PHE 35  
1 n VAL 36  
1 n ASN 37  
1 n SER 38  
1 n ILE 39  
1 n LEU 40  
1 n TYR 41  
1 n TYR 42  
1 n LEU 43  
1 n SER 44  
1 n SER 45  
1 n THR 46  
1 n GLN 47  
1 n ASN 48  
1 n ILE 49  
1 n GLY 50  
1 n ASN 51  
1 n SER 52  
1 n GLY 53  
1 n ARG 54  
1 n PHE 55  
1 n PHE 56  
1 n LYS 57  
1 n PHE 58  
1 n ALA 59  
1 n SER 60  
1 n LEU 61  
1 n SER 62  
1 n ALA 63  
1 n SER 64  
1 n VAL 65  
1 n TYR 66  
1 n ASN 67  
1 n LYS 68  
1 n LYS 69  
1 n MET 70  
1 n PHE 71  
1 n ASN 72  
1 n ASP 73  
1 n CYS 74  
1 n ILE 75  
1 n ILE 76  
1 n MET 77  
1 n ALA 78  
1 n GLY 79  
1 n GLY 80  
1 n ALA 81  
1 n GLY 82  
1 n THR 83  
1 n ARG 84  
1 n LEU 85  
1 n TRP 86  
1 n PRO 87  
1 n ALA 88  
1 n SER 89  
1 n ASN 90  
1 n SER 91  
1 n LYS 92  
1 n THR 93  
1 n PRO 94  
1 n LYS 95  
1 n GLN 96  
1 n PHE 97  
1 n LEU 98  
1 n ALA 99  
1 n VAL 100 
1 n SER 101 
1 n PRO 102 
1 n GLU 103 
1 n GLY 104 
1 n SER 105 
1 n PHE 106 
1 n PHE 107 
1 n ASP 108 
1 n PHE 109 
1 n ALA 110 
1 n VAL 111 
1 n GLU 112 
1 n ARG 113 
1 n ALA 114 
1 n LEU 115 
1 n GLY 116 
1 n ILE 117 
1 n ILE 118 
1 n PRO 119 
1 n ALA 120 
1 n GLU 121 
1 n GLY 122 
1 n ASP 123 
1 n GLY 124 
1 n ARG 125 
1 n VAL 126 
1 n ILE 127 
1 n ILE 128 
1 n VAL 129 
1 n ALA 130 
1 n GLY 131 
1 n LYS 132 
1 n SER 133 
1 n HIS 134 
1 n ARG 135 
1 n ASP 136 
1 n PRO 137 
1 n VAL 138 
1 n ILE 139 
1 n ALA 140 
1 n ALA 141 
1 n CYS 142 
1 n SER 143 
1 n ARG 144 
1 n LEU 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n LYS 149 
1 n ARG 150 
1 n LYS 151 
1 n ARG 152 
1 n LEU 153 
1 n ILE 154 
1 n LEU 155 
1 n ILE 156 
1 n LEU 157 
1 n GLU 158 
1 n PRO 159 
1 n ALA 160 
1 n ALA 161 
1 n LYS 162 
1 n SER 163 
1 n THR 164 
1 n ALA 165 
1 n PRO 166 
1 n ALA 167 
1 n ILE 168 
1 n ALA 169 
1 n CYS 170 
1 n ALA 171 
1 n ALA 172 
1 n LEU 173 
1 n TRP 174 
1 n ALA 175 
1 n GLY 176 
1 n LEU 177 
1 n THR 178 
1 n SER 179 
1 n GLY 180 
1 n GLU 181 
1 n ASP 182 
1 n ARG 183 
1 n LYS 184 
1 n MET 185 
1 n LEU 186 
1 n VAL 187 
1 n LEU 188 
1 n THR 189 
1 n SER 190 
1 n ASP 191 
1 n HIS 192 
1 n VAL 193 
1 n ILE 194 
1 n LYS 195 
1 n PRO 196 
1 n ALA 197 
1 n GLY 198 
1 n SER 199 
1 n PHE 200 
1 n TYR 201 
1 n ALA 202 
1 n ASP 203 
1 n ALA 204 
1 n ALA 205 
1 n ARG 206 
1 n ALA 207 
1 n CYS 208 
1 n ALA 209 
1 n PHE 210 
1 n ALA 211 
1 n SER 212 
1 n ARG 213 
1 n GLY 214 
1 n ARG 215 
1 n LEU 216 
1 n VAL 217 
1 n VAL 218 
1 n PHE 219 
1 n GLY 220 
1 n ILE 221 
1 n PRO 222 
1 n PRO 223 
1 n ALA 224 
1 n ALA 225 
1 n PRO 226 
1 n LYS 227 
1 n THR 228 
1 n GLY 229 
1 n TYR 230 
1 n GLY 231 
1 n TYR 232 
1 n ILE 233 
1 n GLU 234 
1 n ALA 235 
1 n ALA 236 
1 n GLU 237 
1 n PRO 238 
1 n LEU 239 
1 n ALA 240 
1 n LEU 241 
1 n PRO 242 
1 n ARG 243 
1 n GLU 244 
1 n ASN 245 
1 n SER 246 
1 n PRO 247 
1 n GLY 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n ARG 253 
1 n VAL 254 
1 n TYR 255 
1 n ARG 256 
1 n ALA 257 
1 n ALA 258 
1 n SER 259 
1 n PHE 260 
1 n ARG 261 
1 n GLU 262 
1 n LYS 263 
1 n PRO 264 
1 n ASP 265 
1 n ARG 266 
1 n GLU 267 
1 n ARG 268 
1 n ALA 269 
1 n GLU 270 
1 n GLN 271 
1 n TYR 272 
1 n LEU 273 
1 n ALA 274 
1 n ALA 275 
1 n GLY 276 
1 n ARG 277 
1 n PHE 278 
1 n TYR 279 
1 n TRP 280 
1 n ASN 281 
1 n SER 282 
1 n GLY 283 
1 n MET 284 
1 n PHE 285 
1 n ALA 286 
1 n PHE 287 
1 n SER 288 
1 n SER 289 
1 n ARG 290 
1 n PHE 291 
1 n ILE 292 
1 n LEU 293 
1 n GLU 294 
1 n GLU 295 
1 n PHE 296 
1 n LYS 297 
1 n ARG 298 
1 n ASN 299 
1 n ALA 300 
1 n PRO 301 
1 n GLU 302 
1 n VAL 303 
1 n PHE 304 
1 n LEU 305 
1 n PRO 306 
1 n LEU 307 
1 n ASP 308 
1 n LYS 309 
1 n LEU 310 
1 n ARG 311 
1 n LEU 312 
1 n PRO 313 
1 n GLY 314 
1 n GLU 315 
1 n ASP 316 
1 n ALA 317 
1 n TYR 318 
1 n THR 319 
1 n ARG 320 
1 n GLN 321 
1 n GLY 322 
1 n GLY 323 
1 n LEU 324 
1 n ARG 325 
1 n VAL 326 
1 n LEU 327 
1 n GLU 328 
1 n HIS 329 
1 n TRP 330 
1 n ASP 331 
1 n GLY 332 
1 n LEU 333 
1 n GLU 334 
1 n ALA 335 
1 n ALA 336 
1 n TYR 337 
1 n GLY 338 
1 n ALA 339 
1 n VAL 340 
1 n ARG 341 
1 n ASN 342 
1 n ILE 343 
1 n SER 344 
1 n PHE 345 
1 n ASP 346 
1 n TYR 347 
1 n ALA 348 
1 n ILE 349 
1 n ALA 350 
1 n GLU 351 
1 n LYS 352 
1 n CYS 353 
1 n ASP 354 
1 n ASN 355 
1 n THR 356 
1 n VAL 357 
1 n MET 358 
1 n VAL 359 
1 n ALA 360 
1 n ALA 361 
1 n GLY 362 
1 n PHE 363 
1 n ASP 364 
1 n TRP 365 
1 n ILE 366 
1 n ASP 367 
1 n VAL 368 
1 n GLY 369 
1 n SER 370 
1 n TRP 371 
1 n ASP 372 
1 n GLU 373 
1 n TYR 374 
1 n VAL 375 
1 n LYS 376 
1 n LEU 377 
1 n ALA 378 
1 n GLY 379 
1 n ASP 380 
1 n THR 381 
1 n GLY 382 
1 n ALA 383 
1 n GLU 384 
1 n VAL 385 
1 n TYR 386 
1 n ARG 387 
1 n SER 388 
1 n GLY 389 
1 n SER 390 
1 n SER 391 
1 n GLY 392 
1 n CYS 393 
1 n PHE 394 
1 n VAL 395 
1 n ASP 396 
1 n GLY 397 
1 n ASP 398 
1 n ILE 399 
1 n PRO 400 
1 n VAL 401 
1 n ALA 402 
1 n LEU 403 
1 n CYS 404 
1 n GLY 405 
1 n VAL 406 
1 n GLU 407 
1 n ASP 408 
1 n LEU 409 
1 n ILE 410 
1 n ILE 411 
1 n VAL 412 
1 n VAL 413 
1 n ARG 414 
1 n SER 415 
1 n GLY 416 
1 n ARG 417 
1 n ASP 418 
1 n GLY 419 
1 n ASN 420 
1 n PRO 421 
1 n PRO 422 
1 n ALA 423 
1 n VAL 424 
1 n LEU 425 
1 n VAL 426 
1 n ALA 427 
1 n LYS 428 
1 n LYS 429 
1 n GLY 430 
1 n GLU 431 
1 n THR 432 
1 n GLN 433 
1 n GLY 434 
1 n VAL 435 
1 n LYS 436 
1 n GLU 437 
1 n ILE 438 
1 n VAL 439 
1 n ASP 440 
1 n LYS 441 
1 n ILE 442 
1 n LYS 443 
1 n ALA 444 
1 n ALA 445 
1 n GLY 446 
1 n ARG 447 
1 n THR 448 
1 n ASP 449 
1 n LEU 450 
1 n LEU 451 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:08:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.45
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
#
_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   ? 9.412   -0.976  42.718  1.00 33.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.980   -0.737  43.025  1.00 39.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.168   -1.918  42.522  1.00 41.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.374   -2.325  41.385  1.00 39.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.479   0.571   42.394  1.00 38.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.868   1.785   43.241  1.00 33.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.567   3.372   42.429  1.00 30.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.792   3.627   42.735  1.00 27.14 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 6.311   -2.493  43.345  1.00 34.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 5.472   -3.647  42.987  1.00 39.90 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.414   -3.258  41.944  1.00 41.62 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 3.862   -2.157  41.993  1.00 40.86 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 4.816   -4.206  44.261  1.00 38.60 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.790   -5.117  43.953  1.00 34.64 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 4.104   -4.180  41.021  1.00 34.35 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 3.145   -4.056  39.907  1.00 38.25 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 1.765   -3.501  40.334  1.00 39.43 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 1.123   -2.771  39.579  1.00 38.18 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 3.024   -5.461  39.290  1.00 36.76 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 2.619   -5.516  37.831  1.00 34.74 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 1.281   -5.751  37.468  1.00 32.06 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 3.600   -5.384  36.828  1.00 32.37 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 0.923   -5.854  36.111  1.00 31.56 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 3.241   -5.484  35.468  1.00 31.16 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 1.903   -5.720  35.109  1.00 32.95 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? 1.346   -3.758  41.574  1.00 36.77 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? 0.109   -3.218  42.150  1.00 39.75 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? 0.121   -1.688  42.322  1.00 40.25 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -0.909  -1.049  42.147  1.00 39.40 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -0.180  -3.913  43.494  1.00 38.68 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -1.183  -5.029  43.370  1.00 35.87 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -1.155  -6.074  42.478  1.00 32.49 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -2.329  -5.162  44.106  1.00 32.48 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -2.260  -6.815  42.664  1.00 34.62 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -3.002  -6.299  43.648  1.00 34.34 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? 1.263   -1.084  42.607  1.00 35.38 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? 1.355   0.368   42.823  1.00 38.68 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? 1.279   1.160   41.509  1.00 38.00 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? 0.766   2.272   41.494  1.00 37.10 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? 2.638   0.684   43.606  1.00 37.86 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? 2.583   0.202   45.038  1.00 34.96 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? 2.922   -1.047  45.495  1.00 32.24 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? 2.173   0.930   46.120  1.00 32.52 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? 2.717   -1.076  46.822  1.00 35.18 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? 2.262   0.108   47.251  1.00 35.09 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 1.729   0.573   40.392  1.00 37.54 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 1.668   1.191   39.058  1.00 39.95 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 0.230   1.168   38.520  1.00 39.94 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -0.244  2.176   38.001  1.00 39.49 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 2.690   0.514   38.109  1.00 39.84 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 4.125   0.746   38.635  1.00 37.49 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 2.544   1.046   36.671  1.00 38.27 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 5.219   -0.005  37.869  1.00 36.46 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -0.502  0.071   38.704  1.00 36.86 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -1.912  -0.013  38.309  1.00 38.46 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -2.793  0.996   39.066  1.00 38.29 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -3.648  1.637   38.461  1.00 37.23 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -2.445  -1.451  38.496  1.00 36.97 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -2.871  -2.107  37.167  1.00 33.54 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -1.733  -2.963  36.605  1.00 30.66 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -4.094  -2.998  37.372  1.00 32.51 7   A 1 
ATOM 62   N N   . VAL A 1 8   ? -2.554  1.175   40.356  1.00 34.56 8   A 1 
ATOM 63   C CA  . VAL A 1 8   ? -3.317  2.125   41.185  1.00 35.98 8   A 1 
ATOM 64   C C   . VAL A 1 8   ? -3.086  3.574   40.736  1.00 36.16 8   A 1 
ATOM 65   O O   . VAL A 1 8   ? -4.038  4.349   40.666  1.00 35.04 8   A 1 
ATOM 66   C CB  . VAL A 1 8   ? -2.997  1.890   42.677  1.00 34.28 8   A 1 
ATOM 67   C CG1 . VAL A 1 8   ? -3.584  2.960   43.596  1.00 30.07 8   A 1 
ATOM 68   C CG2 . VAL A 1 8   ? -3.579  0.544   43.141  1.00 30.65 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -1.866  3.933   40.312  1.00 32.84 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -1.575  5.267   39.774  1.00 34.77 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -2.302  5.558   38.450  1.00 34.27 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -2.820  6.659   38.258  1.00 33.33 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -0.052  5.451   39.638  1.00 33.96 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? 0.492   6.527   40.553  1.00 31.26 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? 0.611   7.850   40.087  1.00 28.35 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? 0.861   6.216   41.874  1.00 28.46 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? 1.098   8.856   40.936  1.00 28.04 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? 1.345   7.223   42.727  1.00 28.45 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? 1.466   8.543   42.258  1.00 28.68 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? -2.406  4.566   37.547  1.00 36.67 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? -3.085  4.702   36.238  1.00 37.80 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? -4.607  4.857   36.385  1.00 36.89 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? -5.233  5.519   35.561  1.00 36.06 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? -2.700  3.520   35.320  1.00 37.46 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? -3.472  3.488   33.992  1.00 34.94 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? -1.205  3.590   34.953  1.00 35.61 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -5.215  4.305   37.435  1.00 34.72 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -6.668  4.372   37.656  1.00 36.84 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -7.129  5.551   38.531  1.00 35.87 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -8.291  5.948   38.425  1.00 33.70 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -7.170  3.020   38.191  1.00 34.67 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -7.490  2.021   37.092  1.00 31.74 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -8.729  2.091   36.428  1.00 28.62 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -6.563  1.034   36.719  1.00 28.58 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -9.034  1.183   35.398  1.00 27.69 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -6.862  0.126   35.685  1.00 27.69 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -8.097  0.201   35.026  1.00 28.02 11  A 1 
ATOM 98   N N   . ILE A 1 12  ? -6.261  6.139   39.360  1.00 32.74 12  A 1 
ATOM 99   C CA  . ILE A 1 12  ? -6.644  7.230   40.284  1.00 34.57 12  A 1 
ATOM 100  C C   . ILE A 1 12  ? -6.389  8.629   39.690  1.00 34.74 12  A 1 
ATOM 101  O O   . ILE A 1 12  ? -7.137  9.564   39.991  1.00 32.87 12  A 1 
ATOM 102  C CB  . ILE A 1 12  ? -5.992  7.005   41.672  1.00 32.77 12  A 1 
ATOM 103  C CG1 . ILE A 1 12  ? -6.575  5.720   42.311  1.00 29.46 12  A 1 
ATOM 104  C CG2 . ILE A 1 12  ? -6.200  8.210   42.614  1.00 30.29 12  A 1 
ATOM 105  C CD1 . ILE A 1 12  ? -6.013  5.368   43.689  1.00 27.83 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? -5.414  8.796   38.778  1.00 36.18 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? -5.141  10.094  38.135  1.00 38.27 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? -6.347  10.740  37.412  1.00 37.98 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? -6.482  11.961  37.497  1.00 36.40 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? -3.923  9.998   37.188  1.00 36.51 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? -2.755  10.908  37.621  1.00 32.98 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? -1.888  10.208  38.672  1.00 30.63 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? -1.879  11.252  36.420  1.00 31.90 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? -7.257  9.995   36.737  1.00 34.38 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? -8.418  10.606  36.080  1.00 34.98 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? -9.334  11.372  37.039  1.00 34.70 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? -9.962  12.346  36.640  1.00 34.22 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? -9.171  9.448   35.408  1.00 33.82 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? -8.100  8.387   35.214  1.00 34.23 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? -7.203  8.577   36.424  1.00 37.06 14  A 1 
ATOM 121  N N   . SER A 1 15  ? -9.422  10.970  38.296  1.00 32.15 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? -10.363 11.538  39.268  1.00 33.65 15  A 1 
ATOM 123  C C   . SER A 1 15  ? -9.928  12.898  39.824  1.00 32.96 15  A 1 
ATOM 124  O O   . SER A 1 15  ? -10.769 13.630  40.335  1.00 31.50 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? -10.585 10.548  40.415  1.00 32.32 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? -10.967 9.286   39.892  1.00 29.87 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? -8.656  13.262  39.703  1.00 31.00 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? -8.098  14.506  40.265  1.00 32.33 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? -8.054  15.638  39.217  1.00 32.31 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? -8.179  16.805  39.573  1.00 30.66 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? -6.736  14.200  40.944  1.00 30.77 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? -6.947  13.201  42.107  1.00 28.37 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? -6.053  15.482  41.457  1.00 29.52 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? -5.664  12.720  42.798  1.00 27.09 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? -7.992  15.319  37.915  1.00 33.50 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? -7.828  16.303  36.819  1.00 34.59 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? -9.178  16.874  36.313  1.00 33.69 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? -9.230  17.814  35.524  1.00 32.02 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? -6.913  15.693  35.719  1.00 33.89 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? -5.529  15.334  36.316  1.00 31.51 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? -6.723  16.626  34.510  1.00 32.94 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? -4.591  14.573  35.370  1.00 30.95 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? -10.320 16.382  36.790  1.00 31.81 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? -11.656 16.760  36.291  1.00 34.00 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? -12.214 18.103  36.804  1.00 33.17 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? -13.408 18.364  36.627  1.00 30.97 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? -12.634 15.583  36.466  1.00 32.27 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? -12.658 14.646  35.268  1.00 29.54 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? -13.315 15.031  34.087  1.00 27.55 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? -12.000 13.405  35.315  1.00 27.70 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? -13.303 14.186  32.959  1.00 27.41 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? -11.983 12.562  34.186  1.00 27.29 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? -12.631 12.954  33.007  1.00 27.91 18  A 1 
ATOM 154  N N   . SER A 1 19  ? -11.393 18.976  37.398  1.00 30.09 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? -11.875 20.200  38.073  1.00 31.95 19  A 1 
ATOM 156  C C   . SER A 1 19  ? -11.829 21.501  37.254  1.00 31.65 19  A 1 
ATOM 157  O O   . SER A 1 19  ? -12.514 22.441  37.637  1.00 30.34 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? -11.146 20.361  39.409  1.00 30.34 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? -11.603 21.506  40.107  1.00 27.53 19  A 1 
ATOM 160  N N   . HIS A 1 20  ? -11.093 21.620  36.118  1.00 33.73 20  A 1 
ATOM 161  C CA  . HIS A 1 20  ? -11.000 22.890  35.377  1.00 36.64 20  A 1 
ATOM 162  C C   . HIS A 1 20  ? -11.038 22.773  33.836  1.00 36.18 20  A 1 
ATOM 163  O O   . HIS A 1 20  ? -10.487 21.862  33.235  1.00 33.74 20  A 1 
ATOM 164  C CB  . HIS A 1 20  ? -9.814  23.728  35.898  1.00 34.29 20  A 1 
ATOM 165  C CG  . HIS A 1 20  ? -10.161 24.533  37.139  1.00 31.68 20  A 1 
ATOM 166  N ND1 . HIS A 1 20  ? -11.221 25.399  37.274  1.00 29.56 20  A 1 
ATOM 167  C CD2 . HIS A 1 20  ? -9.495  24.534  38.332  1.00 28.71 20  A 1 
ATOM 168  C CE1 . HIS A 1 20  ? -11.201 25.899  38.517  1.00 30.26 20  A 1 
ATOM 169  N NE2 . HIS A 1 20  ? -10.167 25.404  39.203  1.00 29.05 20  A 1 
ATOM 170  N N   . ASP A 1 21  ? -11.777 23.716  33.239  1.00 34.33 21  A 1 
ATOM 171  C CA  . ASP A 1 21  ? -11.961 24.251  31.868  1.00 38.53 21  A 1 
ATOM 172  C C   . ASP A 1 21  ? -11.732 23.393  30.590  1.00 38.10 21  A 1 
ATOM 173  O O   . ASP A 1 21  ? -10.850 22.556  30.465  1.00 36.17 21  A 1 
ATOM 174  C CB  . ASP A 1 21  ? -11.321 25.650  31.761  1.00 36.86 21  A 1 
ATOM 175  C CG  . ASP A 1 21  ? -12.338 26.729  31.367  1.00 32.25 21  A 1 
ATOM 176  O OD1 . ASP A 1 21  ? -13.370 26.360  30.757  1.00 30.69 21  A 1 
ATOM 177  O OD2 . ASP A 1 21  ? -12.080 27.909  31.680  1.00 29.43 21  A 1 
ATOM 178  N N   . SER A 1 22  ? -12.588 23.616  29.569  1.00 33.26 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? -12.850 22.662  28.475  1.00 36.38 22  A 1 
ATOM 180  C C   . SER A 1 22  ? -11.844 22.655  27.314  1.00 37.40 22  A 1 
ATOM 181  O O   . SER A 1 22  ? -11.904 21.744  26.480  1.00 35.35 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? -14.273 22.880  27.946  1.00 34.34 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? -14.404 24.179  27.397  1.00 31.05 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -10.923 23.627  27.222  1.00 35.17 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -9.955  23.738  26.109  1.00 38.84 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -8.619  23.027  26.363  1.00 39.31 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -8.003  22.585  25.397  1.00 37.68 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -9.757  25.208  25.714  1.00 37.74 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -10.846 25.688  24.746  1.00 34.31 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -10.589 27.139  24.315  1.00 32.57 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -11.614 27.593  23.274  1.00 29.02 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? -11.401 29.012  22.896  1.00 28.55 23  A 1 
ATOM 193  N N   . GLU A 1 24  ? -8.211  22.843  27.614  1.00 35.00 24  A 1 
ATOM 194  C CA  . GLU A 1 24  ? -6.966  22.124  27.960  1.00 38.11 24  A 1 
ATOM 195  C C   . GLU A 1 24  ? -7.122  20.594  27.892  1.00 38.88 24  A 1 
ATOM 196  O O   . GLU A 1 24  ? -6.152  19.871  27.648  1.00 38.03 24  A 1 
ATOM 197  C CB  . GLU A 1 24  ? -6.467  22.602  29.333  1.00 38.38 24  A 1 
ATOM 198  C CG  . GLU A 1 24  ? -5.861  24.013  29.217  1.00 34.26 24  A 1 
ATOM 199  C CD  . GLU A 1 24  ? -5.376  24.600  30.549  1.00 32.61 24  A 1 
ATOM 200  O OE1 . GLU A 1 24  ? -4.492  25.484  30.483  1.00 29.77 24  A 1 
ATOM 201  O OE2 . GLU A 1 24  ? -5.953  24.225  31.586  1.00 34.65 24  A 1 
ATOM 202  N N   . ARG A 1 25  ? -8.356  20.078  27.947  1.00 37.03 25  A 1 
ATOM 203  C CA  . ARG A 1 25  ? -8.664  18.634  27.982  1.00 41.09 25  A 1 
ATOM 204  C C   . ARG A 1 25  ? -8.142  17.828  26.788  1.00 42.66 25  A 1 
ATOM 205  O O   . ARG A 1 25  ? -7.835  16.648  26.951  1.00 41.65 25  A 1 
ATOM 206  C CB  . ARG A 1 25  ? -10.179 18.422  28.124  1.00 39.62 25  A 1 
ATOM 207  C CG  . ARG A 1 25  ? -10.706 18.894  29.484  1.00 35.44 25  A 1 
ATOM 208  C CD  . ARG A 1 25  ? -12.203 18.599  29.616  1.00 34.19 25  A 1 
ATOM 209  N NE  . ARG A 1 25  ? -12.737 19.184  30.854  1.00 31.52 25  A 1 
ATOM 210  C CZ  . ARG A 1 25  ? -13.966 19.060  31.329  1.00 30.85 25  A 1 
ATOM 211  N NH1 . ARG A 1 25  ? -14.874 18.341  30.725  1.00 28.95 25  A 1 
ATOM 212  N NH2 . ARG A 1 25  ? -14.301 19.675  32.431  1.00 28.92 25  A 1 
ATOM 213  N N   . SER A 1 26  ? -8.045  18.413  25.574  1.00 37.10 26  A 1 
ATOM 214  C CA  . SER A 1 26  ? -7.618  17.660  24.384  1.00 40.27 26  A 1 
ATOM 215  C C   . SER A 1 26  ? -6.105  17.418  24.339  1.00 41.56 26  A 1 
ATOM 216  O O   . SER A 1 26  ? -5.664  16.359  23.892  1.00 41.07 26  A 1 
ATOM 217  C CB  . SER A 1 26  ? -8.093  18.353  23.102  1.00 38.59 26  A 1 
ATOM 218  O OG  . SER A 1 26  ? -7.477  19.610  22.924  1.00 34.86 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? -5.324  18.380  24.826  1.00 35.54 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? -3.858  18.304  24.859  1.00 37.57 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? -3.411  17.384  26.002  1.00 38.77 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? -2.580  16.501  25.791  1.00 38.39 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? -3.264  19.729  24.938  1.00 36.46 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? -3.590  20.494  23.631  1.00 33.12 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? -1.747  19.685  25.189  1.00 34.12 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? -3.201  21.975  23.651  1.00 32.06 27  A 1 
ATOM 227  N N   . GLU A 1 28  ? -4.033  17.501  27.173  1.00 34.56 28  A 1 
ATOM 228  C CA  . GLU A 1 28  ? -3.754  16.610  28.302  1.00 38.26 28  A 1 
ATOM 229  C C   . GLU A 1 28  ? -4.155  15.157  28.016  1.00 39.51 28  A 1 
ATOM 230  O O   . GLU A 1 28  ? -3.394  14.244  28.332  1.00 39.88 28  A 1 
ATOM 231  C CB  . GLU A 1 28  ? -4.454  17.111  29.564  1.00 38.26 28  A 1 
ATOM 232  C CG  . GLU A 1 28  ? -3.845  18.421  30.084  1.00 33.61 28  A 1 
ATOM 233  C CD  . GLU A 1 28  ? -4.395  18.800  31.468  1.00 31.00 28  A 1 
ATOM 234  O OE1 . GLU A 1 28  ? -3.672  19.510  32.193  1.00 28.66 28  A 1 
ATOM 235  O OE2 . GLU A 1 28  ? -5.515  18.337  31.794  1.00 32.93 28  A 1 
ATOM 236  N N   . GLN A 1 29  ? -5.280  14.915  27.330  1.00 38.85 29  A 1 
ATOM 237  C CA  . GLN A 1 29  ? -5.655  13.566  26.875  1.00 41.80 29  A 1 
ATOM 238  C C   . GLN A 1 29  ? -4.643  12.985  25.879  1.00 42.25 29  A 1 
ATOM 239  O O   . GLN A 1 29  ? -4.362  11.787  25.930  1.00 42.86 29  A 1 
ATOM 240  C CB  . GLN A 1 29  ? -7.056  13.573  26.239  1.00 41.55 29  A 1 
ATOM 241  C CG  . GLN A 1 29  ? -8.166  13.527  27.297  1.00 37.74 29  A 1 
ATOM 242  C CD  . GLN A 1 29  ? -9.569  13.522  26.696  1.00 35.04 29  A 1 
ATOM 243  O OE1 . GLN A 1 29  ? -9.802  13.738  25.514  1.00 34.21 29  A 1 
ATOM 244  N NE2 . GLN A 1 29  ? -10.578 13.266  27.497  1.00 34.88 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? -4.068  13.815  24.991  1.00 36.93 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? -3.055  13.374  24.031  1.00 38.77 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? -1.737  13.005  24.729  1.00 39.19 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? -1.204  11.921  24.480  1.00 38.52 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? -2.859  14.466  22.970  1.00 37.31 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? -1.929  14.058  21.848  1.00 34.11 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? -0.558  14.373  21.904  1.00 31.32 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? -2.433  13.347  20.742  1.00 31.89 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? 0.301   13.983  20.863  1.00 30.79 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? -1.575  12.957  19.699  1.00 30.77 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? -0.209  13.275  19.761  1.00 32.26 30  A 1 
ATOM 256  N N   . TYR A 1 31  ? -1.252  13.856  25.636  1.00 38.39 31  A 1 
ATOM 257  C CA  . TYR A 1 31  ? -0.051  13.553  26.429  1.00 41.31 31  A 1 
ATOM 258  C C   . TYR A 1 31  ? -0.255  12.351  27.354  1.00 42.47 31  A 1 
ATOM 259  O O   . TYR A 1 31  ? 0.646   11.524  27.472  1.00 41.41 31  A 1 
ATOM 260  C CB  . TYR A 1 31  ? 0.397   14.788  27.221  1.00 39.50 31  A 1 
ATOM 261  C CG  . TYR A 1 31  ? 1.154   15.799  26.380  1.00 35.21 31  A 1 
ATOM 262  C CD1 . TYR A 1 31  ? 2.427   15.471  25.871  1.00 32.33 31  A 1 
ATOM 263  C CD2 . TYR A 1 31  ? 0.603   17.063  26.105  1.00 31.54 31  A 1 
ATOM 264  C CE1 . TYR A 1 31  ? 3.139   16.397  25.083  1.00 31.11 31  A 1 
ATOM 265  C CE2 . TYR A 1 31  ? 1.311   17.992  25.319  1.00 31.15 31  A 1 
ATOM 266  C CZ  . TYR A 1 31  ? 2.578   17.657  24.806  1.00 32.33 31  A 1 
ATOM 267  O OH  . TYR A 1 31  ? 3.259   18.551  24.037  1.00 31.67 31  A 1 
ATOM 268  N N   . TYR A 1 32  ? -1.444  12.192  27.936  1.00 39.36 32  A 1 
ATOM 269  C CA  . TYR A 1 32  ? -1.794  11.022  28.740  1.00 42.24 32  A 1 
ATOM 270  C C   . TYR A 1 32  ? -1.797  9.734   27.902  1.00 42.81 32  A 1 
ATOM 271  O O   . TYR A 1 32  ? -1.181  8.747   28.302  1.00 43.19 32  A 1 
ATOM 272  C CB  . TYR A 1 32  ? -3.144  11.266  29.423  1.00 42.35 32  A 1 
ATOM 273  C CG  . TYR A 1 32  ? -3.532  10.179  30.407  1.00 39.14 32  A 1 
ATOM 274  C CD1 . TYR A 1 32  ? -4.430  9.159   30.026  1.00 37.20 32  A 1 
ATOM 275  C CD2 . TYR A 1 32  ? -2.984  10.184  31.703  1.00 36.95 32  A 1 
ATOM 276  C CE1 . TYR A 1 32  ? -4.781  8.153   30.942  1.00 35.46 32  A 1 
ATOM 277  C CE2 . TYR A 1 32  ? -3.331  9.175   32.623  1.00 35.89 32  A 1 
ATOM 278  C CZ  . TYR A 1 32  ? -4.231  8.159   32.242  1.00 37.49 32  A 1 
ATOM 279  O OH  . TYR A 1 32  ? -4.574  7.187   33.130  1.00 35.76 32  A 1 
ATOM 280  N N   . LEU A 1 33  ? -2.399  9.747   26.692  1.00 43.94 33  A 1 
ATOM 281  C CA  . LEU A 1 33  ? -2.362  8.595   25.778  1.00 45.84 33  A 1 
ATOM 282  C C   . LEU A 1 33  ? -0.934  8.261   25.321  1.00 45.68 33  A 1 
ATOM 283  O O   . LEU A 1 33  ? -0.574  7.089   25.244  1.00 44.68 33  A 1 
ATOM 284  C CB  . LEU A 1 33  ? -3.257  8.841   24.539  1.00 43.65 33  A 1 
ATOM 285  C CG  . LEU A 1 33  ? -4.435  7.855   24.430  1.00 39.52 33  A 1 
ATOM 286  C CD1 . LEU A 1 33  ? -5.629  8.331   25.249  1.00 36.80 33  A 1 
ATOM 287  C CD2 . LEU A 1 33  ? -4.862  7.699   22.974  1.00 38.78 33  A 1 
ATOM 288  N N   . PHE A 1 34  ? -0.120  9.277   25.017  1.00 40.78 34  A 1 
ATOM 289  C CA  . PHE A 1 34  ? 1.271   9.102   24.606  1.00 43.16 34  A 1 
ATOM 290  C C   . PHE A 1 34  ? 2.126   8.518   25.742  1.00 43.30 34  A 1 
ATOM 291  O O   . PHE A 1 34  ? 2.894   7.583   25.522  1.00 42.17 34  A 1 
ATOM 292  C CB  . PHE A 1 34  ? 1.819   10.448  24.114  1.00 41.37 34  A 1 
ATOM 293  C CG  . PHE A 1 34  ? 3.184   10.334  23.472  1.00 37.69 34  A 1 
ATOM 294  C CD1 . PHE A 1 34  ? 4.349   10.537  24.233  1.00 34.26 34  A 1 
ATOM 295  C CD2 . PHE A 1 34  ? 3.288   9.997   22.110  1.00 35.07 34  A 1 
ATOM 296  C CE1 . PHE A 1 34  ? 5.613   10.404  23.637  1.00 33.93 34  A 1 
ATOM 297  C CE2 . PHE A 1 34  ? 4.553   9.864   21.512  1.00 33.95 34  A 1 
ATOM 298  C CZ  . PHE A 1 34  ? 5.714   10.067  22.277  1.00 34.90 34  A 1 
ATOM 299  N N   . PHE A 1 35  ? 1.939   9.011   26.964  1.00 40.63 35  A 1 
ATOM 300  C CA  . PHE A 1 35  ? 2.636   8.536   28.159  1.00 43.31 35  A 1 
ATOM 301  C C   . PHE A 1 35  ? 2.240   7.099   28.528  1.00 43.52 35  A 1 
ATOM 302  O O   . PHE A 1 35  ? 3.108   6.258   28.758  1.00 42.72 35  A 1 
ATOM 303  C CB  . PHE A 1 35  ? 2.351   9.521   29.299  1.00 41.75 35  A 1 
ATOM 304  C CG  . PHE A 1 35  ? 3.152   9.268   30.555  1.00 37.46 35  A 1 
ATOM 305  C CD1 . PHE A 1 35  ? 2.532   8.731   31.698  1.00 35.01 35  A 1 
ATOM 306  C CD2 . PHE A 1 35  ? 4.515   9.608   30.591  1.00 35.13 35  A 1 
ATOM 307  C CE1 . PHE A 1 35  ? 3.271   8.545   32.873  1.00 35.33 35  A 1 
ATOM 308  C CE2 . PHE A 1 35  ? 5.258   9.417   31.767  1.00 35.83 35  A 1 
ATOM 309  C CZ  . PHE A 1 35  ? 4.634   8.888   32.910  1.00 37.48 35  A 1 
ATOM 310  N N   . VAL A 1 36  ? 0.940   6.777   28.490  1.00 45.75 36  A 1 
ATOM 311  C CA  . VAL A 1 36  ? 0.440   5.414   28.733  1.00 47.25 36  A 1 
ATOM 312  C C   . VAL A 1 36  ? 0.948   4.440   27.664  1.00 46.69 36  A 1 
ATOM 313  O O   . VAL A 1 36  ? 1.406   3.352   28.003  1.00 45.40 36  A 1 
ATOM 314  C CB  . VAL A 1 36  ? -1.102  5.408   28.829  1.00 46.17 36  A 1 
ATOM 315  C CG1 . VAL A 1 36  ? -1.697  3.994   28.864  1.00 42.49 36  A 1 
ATOM 316  C CG2 . VAL A 1 36  ? -1.566  6.117   30.114  1.00 43.34 36  A 1 
ATOM 317  N N   . ASN A 1 37  ? 0.948   4.829   26.376  1.00 45.89 37  A 1 
ATOM 318  C CA  . ASN A 1 37  ? 1.495   3.991   25.303  1.00 48.05 37  A 1 
ATOM 319  C C   . ASN A 1 37  ? 3.012   3.790   25.437  1.00 46.94 37  A 1 
ATOM 320  O O   . ASN A 1 37  ? 3.492   2.680   25.212  1.00 45.52 37  A 1 
ATOM 321  C CB  . ASN A 1 37  ? 1.136   4.601   23.938  1.00 45.98 37  A 1 
ATOM 322  C CG  . ASN A 1 37  ? -0.283  4.278   23.507  1.00 41.05 37  A 1 
ATOM 323  O OD1 . ASN A 1 37  ? -0.817  3.207   23.739  1.00 38.47 37  A 1 
ATOM 324  N ND2 . ASN A 1 37  ? -0.941  5.186   22.827  1.00 38.39 37  A 1 
ATOM 325  N N   . SER A 1 38  ? 3.754   4.817   25.851  1.00 43.34 38  A 1 
ATOM 326  C CA  . SER A 1 38  ? 5.201   4.720   26.083  1.00 45.37 38  A 1 
ATOM 327  C C   . SER A 1 38  ? 5.532   3.788   27.253  1.00 45.72 38  A 1 
ATOM 328  O O   . SER A 1 38  ? 6.453   2.978   27.153  1.00 44.55 38  A 1 
ATOM 329  C CB  . SER A 1 38  ? 5.800   6.107   26.333  1.00 42.90 38  A 1 
ATOM 330  O OG  . SER A 1 38  ? 5.575   6.947   25.220  1.00 37.76 38  A 1 
ATOM 331  N N   . ILE A 1 39  ? 4.750   3.841   28.331  1.00 45.39 39  A 1 
ATOM 332  C CA  . ILE A 1 39  ? 4.893   2.919   29.471  1.00 48.43 39  A 1 
ATOM 333  C C   . ILE A 1 39  ? 4.528   1.485   29.071  1.00 48.53 39  A 1 
ATOM 334  O O   . ILE A 1 39  ? 5.247   0.552   29.421  1.00 47.81 39  A 1 
ATOM 335  C CB  . ILE A 1 39  ? 4.059   3.414   30.675  1.00 47.59 39  A 1 
ATOM 336  C CG1 . ILE A 1 39  ? 4.738   4.667   31.271  1.00 44.28 39  A 1 
ATOM 337  C CG2 . ILE A 1 39  ? 3.900   2.325   31.753  1.00 44.70 39  A 1 
ATOM 338  C CD1 . ILE A 1 39  ? 3.937   5.337   32.387  1.00 41.74 39  A 1 
ATOM 339  N N   . LEU A 1 40  ? 3.446   1.290   28.314  1.00 47.27 40  A 1 
ATOM 340  C CA  . LEU A 1 40  ? 3.037   -0.039  27.848  1.00 48.76 40  A 1 
ATOM 341  C C   . LEU A 1 40  ? 4.053   -0.638  26.867  1.00 48.33 40  A 1 
ATOM 342  O O   . LEU A 1 40  ? 4.346   -1.829  26.955  1.00 46.68 40  A 1 
ATOM 343  C CB  . LEU A 1 40  ? 1.635   0.046   27.215  1.00 46.53 40  A 1 
ATOM 344  C CG  . LEU A 1 40  ? 0.493   0.247   28.230  1.00 42.08 40  A 1 
ATOM 345  C CD1 . LEU A 1 40  ? -0.808  0.540   27.482  1.00 39.63 40  A 1 
ATOM 346  C CD2 . LEU A 1 40  ? 0.270   -0.996  29.099  1.00 41.36 40  A 1 
ATOM 347  N N   . TYR A 1 41  ? 4.637   0.183   25.983  1.00 44.94 41  A 1 
ATOM 348  C CA  . TYR A 1 41  ? 5.730   -0.221  25.096  1.00 45.99 41  A 1 
ATOM 349  C C   . TYR A 1 41  ? 6.970   -0.633  25.899  1.00 46.19 41  A 1 
ATOM 350  O O   . TYR A 1 41  ? 7.493   -1.729  25.699  1.00 44.95 41  A 1 
ATOM 351  C CB  . TYR A 1 41  ? 6.034   0.916   24.114  1.00 43.43 41  A 1 
ATOM 352  C CG  . TYR A 1 41  ? 7.077   0.549   23.077  1.00 39.10 41  A 1 
ATOM 353  C CD1 . TYR A 1 41  ? 8.425   0.910   23.266  1.00 35.96 41  A 1 
ATOM 354  C CD2 . TYR A 1 41  ? 6.697   -0.178  21.932  1.00 35.74 41  A 1 
ATOM 355  C CE1 . TYR A 1 41  ? 9.391   0.549   22.308  1.00 34.23 41  A 1 
ATOM 356  C CE2 . TYR A 1 41  ? 7.662   -0.543  20.972  1.00 34.98 41  A 1 
ATOM 357  C CZ  . TYR A 1 41  ? 9.008   -0.177  21.162  1.00 36.39 41  A 1 
ATOM 358  O OH  . TYR A 1 41  ? 9.940   -0.531  20.236  1.00 34.67 41  A 1 
ATOM 359  N N   . TYR A 1 42  ? 7.385   0.177   26.869  1.00 44.00 42  A 1 
ATOM 360  C CA  . TYR A 1 42  ? 8.513   -0.123  27.758  1.00 45.69 42  A 1 
ATOM 361  C C   . TYR A 1 42  ? 8.291   -1.399  28.590  1.00 45.43 42  A 1 
ATOM 362  O O   . TYR A 1 42  ? 9.190   -2.233  28.711  1.00 44.39 42  A 1 
ATOM 363  C CB  . TYR A 1 42  ? 8.765   1.094   28.659  1.00 43.98 42  A 1 
ATOM 364  C CG  . TYR A 1 42  ? 9.976   0.942   29.553  1.00 39.60 42  A 1 
ATOM 365  C CD1 . TYR A 1 42  ? 9.825   0.546   30.899  1.00 36.75 42  A 1 
ATOM 366  C CD2 . TYR A 1 42  ? 11.263  1.176   29.028  1.00 36.04 42  A 1 
ATOM 367  C CE1 . TYR A 1 42  ? 10.957  0.388   31.717  1.00 35.40 42  A 1 
ATOM 368  C CE2 . TYR A 1 42  ? 12.399  1.017   29.846  1.00 35.99 42  A 1 
ATOM 369  C CZ  . TYR A 1 42  ? 12.244  0.624   31.190  1.00 38.44 42  A 1 
ATOM 370  O OH  . TYR A 1 42  ? 13.339  0.464   31.978  1.00 37.24 42  A 1 
ATOM 371  N N   . LEU A 1 43  ? 7.082   -1.603  29.114  1.00 46.23 43  A 1 
ATOM 372  C CA  . LEU A 1 43  ? 6.732   -2.816  29.862  1.00 48.06 43  A 1 
ATOM 373  C C   . LEU A 1 43  ? 6.686   -4.058  28.961  1.00 46.54 43  A 1 
ATOM 374  O O   . LEU A 1 43  ? 7.137   -5.123  29.376  1.00 44.84 43  A 1 
ATOM 375  C CB  . LEU A 1 43  ? 5.393   -2.596  30.589  1.00 46.34 43  A 1 
ATOM 376  C CG  . LEU A 1 43  ? 5.471   -1.621  31.783  1.00 43.76 43  A 1 
ATOM 377  C CD1 . LEU A 1 43  ? 4.061   -1.299  32.275  1.00 41.82 43  A 1 
ATOM 378  C CD2 . LEU A 1 43  ? 6.266   -2.201  32.958  1.00 43.29 43  A 1 
ATOM 379  N N   . SER A 1 44  ? 6.219   -3.919  27.706  1.00 47.06 44  A 1 
ATOM 380  C CA  . SER A 1 44  ? 6.228   -5.022  26.733  1.00 47.76 44  A 1 
ATOM 381  C C   . SER A 1 44  ? 7.634   -5.405  26.268  1.00 46.85 44  A 1 
ATOM 382  O O   . SER A 1 44  ? 7.885   -6.577  25.994  1.00 44.65 44  A 1 
ATOM 383  C CB  . SER A 1 44  ? 5.341   -4.689  25.529  1.00 45.93 44  A 1 
ATOM 384  O OG  . SER A 1 44  ? 5.911   -3.724  24.663  1.00 42.14 44  A 1 
ATOM 385  N N   . SER A 1 45  ? 8.569   -4.447  26.234  1.00 44.98 45  A 1 
ATOM 386  C CA  . SER A 1 45  ? 9.966   -4.693  25.855  1.00 47.01 45  A 1 
ATOM 387  C C   . SER A 1 45  ? 10.811  -5.289  26.986  1.00 45.64 45  A 1 
ATOM 388  O O   . SER A 1 45  ? 11.875  -5.846  26.727  1.00 43.37 45  A 1 
ATOM 389  C CB  . SER A 1 45  ? 10.600  -3.400  25.333  1.00 45.46 45  A 1 
ATOM 390  O OG  . SER A 1 45  ? 10.736  -2.427  26.354  1.00 41.55 45  A 1 
ATOM 391  N N   . THR A 1 46  ? 10.364  -5.180  28.235  1.00 48.67 46  A 1 
ATOM 392  C CA  . THR A 1 46  ? 11.122  -5.600  29.428  1.00 50.37 46  A 1 
ATOM 393  C C   . THR A 1 46  ? 10.570  -6.853  30.112  1.00 48.21 46  A 1 
ATOM 394  O O   . THR A 1 46  ? 11.279  -7.462  30.915  1.00 45.21 46  A 1 
ATOM 395  C CB  . THR A 1 46  ? 11.253  -4.452  30.435  1.00 48.71 46  A 1 
ATOM 396  O OG1 . THR A 1 46  ? 10.009  -3.844  30.693  1.00 46.23 46  A 1 
ATOM 397  C CG2 . THR A 1 46  ? 12.192  -3.352  29.939  1.00 47.53 46  A 1 
ATOM 398  N N   . GLN A 1 47  ? 9.342   -7.279  29.785  1.00 48.89 47  A 1 
ATOM 399  C CA  . GLN A 1 47  ? 8.721   -8.483  30.351  1.00 51.03 47  A 1 
ATOM 400  C C   . GLN A 1 47  ? 8.136   -9.357  29.235  1.00 49.80 47  A 1 
ATOM 401  O O   . GLN A 1 47  ? 7.200   -8.965  28.538  1.00 45.72 47  A 1 
ATOM 402  C CB  . GLN A 1 47  ? 7.650   -8.095  31.388  1.00 48.43 47  A 1 
ATOM 403  C CG  . GLN A 1 47  ? 8.226   -7.415  32.644  1.00 45.59 47  A 1 
ATOM 404  C CD  . GLN A 1 47  ? 8.208   -8.270  33.908  1.00 41.68 47  A 1 
ATOM 405  O OE1 . GLN A 1 47  ? 7.335   -9.082  34.163  1.00 41.09 47  A 1 
ATOM 406  N NE2 . GLN A 1 47  ? 9.182   -8.111  34.781  1.00 41.85 47  A 1 
ATOM 407  N N   . ASN A 1 48  ? 8.671   -10.556 29.113  1.00 40.91 48  A 1 
ATOM 408  C CA  . ASN A 1 48  ? 8.275   -11.582 28.148  1.00 43.07 48  A 1 
ATOM 409  C C   . ASN A 1 48  ? 6.927   -12.221 28.567  1.00 41.28 48  A 1 
ATOM 410  O O   . ASN A 1 48  ? 6.882   -13.352 29.044  1.00 38.54 48  A 1 
ATOM 411  C CB  . ASN A 1 48  ? 9.462   -12.574 28.034  1.00 40.69 48  A 1 
ATOM 412  C CG  . ASN A 1 48  ? 9.688   -13.131 26.638  1.00 36.43 48  A 1 
ATOM 413  O OD1 . ASN A 1 48  ? 9.053   -12.762 25.668  1.00 34.10 48  A 1 
ATOM 414  N ND2 . ASN A 1 48  ? 10.653  -14.012 26.489  1.00 32.57 48  A 1 
ATOM 415  N N   . ILE A 1 49  ? 5.829   -11.462 28.492  1.00 35.32 49  A 1 
ATOM 416  C CA  . ILE A 1 49  ? 4.493   -11.923 28.914  1.00 36.65 49  A 1 
ATOM 417  C C   . ILE A 1 49  ? 3.554   -11.918 27.709  1.00 35.52 49  A 1 
ATOM 418  O O   . ILE A 1 49  ? 3.081   -10.870 27.256  1.00 34.27 49  A 1 
ATOM 419  C CB  . ILE A 1 49  ? 3.942   -11.121 30.120  1.00 35.24 49  A 1 
ATOM 420  C CG1 . ILE A 1 49  ? 4.917   -11.199 31.321  1.00 33.60 49  A 1 
ATOM 421  C CG2 . ILE A 1 49  ? 2.556   -11.676 30.527  1.00 33.86 49  A 1 
ATOM 422  C CD1 . ILE A 1 49  ? 4.495   -10.379 32.544  1.00 32.46 49  A 1 
ATOM 423  N N   . GLY A 1 50  ? 3.262   -13.109 27.189  1.00 35.76 50  A 1 
ATOM 424  C CA  . GLY A 1 50  ? 2.247   -13.323 26.165  1.00 37.31 50  A 1 
ATOM 425  C C   . GLY A 1 50  ? 0.851   -12.948 26.662  1.00 37.04 50  A 1 
ATOM 426  O O   . GLY A 1 50  ? 0.339   -13.547 27.602  1.00 34.88 50  A 1 
ATOM 427  N N   . ASN A 1 51  ? 0.236   -11.953 26.005  1.00 28.36 51  A 1 
ATOM 428  C CA  . ASN A 1 51  ? -1.221  -11.778 25.999  1.00 30.10 51  A 1 
ATOM 429  C C   . ASN A 1 51  ? -1.639  -10.822 24.868  1.00 30.35 51  A 1 
ATOM 430  O O   . ASN A 1 51  ? -1.791  -9.612  25.045  1.00 28.41 51  A 1 
ATOM 431  C CB  . ASN A 1 51  ? -1.740  -11.344 27.392  1.00 28.20 51  A 1 
ATOM 432  C CG  . ASN A 1 51  ? -2.638  -12.392 28.039  1.00 25.27 51  A 1 
ATOM 433  O OD1 . ASN A 1 51  ? -3.269  -13.208 27.392  1.00 22.98 51  A 1 
ATOM 434  N ND2 . ASN A 1 51  ? -2.774  -12.371 29.342  1.00 22.89 51  A 1 
ATOM 435  N N   . SER A 1 52  ? -1.858  -11.388 23.679  1.00 28.43 52  A 1 
ATOM 436  C CA  . SER A 1 52  ? -2.213  -10.699 22.429  1.00 29.53 52  A 1 
ATOM 437  C C   . SER A 1 52  ? -3.619  -10.071 22.407  1.00 29.70 52  A 1 
ATOM 438  O O   . SER A 1 52  ? -3.939  -9.298  21.509  1.00 28.65 52  A 1 
ATOM 439  C CB  . SER A 1 52  ? -2.044  -11.706 21.278  1.00 27.93 52  A 1 
ATOM 440  O OG  . SER A 1 52  ? -2.657  -12.935 21.618  1.00 25.69 52  A 1 
ATOM 441  N N   . GLY A 1 53  ? -4.466  -10.327 23.410  1.00 26.68 53  A 1 
ATOM 442  C CA  . GLY A 1 53  ? -5.881  -9.920  23.383  1.00 27.81 53  A 1 
ATOM 443  C C   . GLY A 1 53  ? -6.200  -8.475  23.806  1.00 28.69 53  A 1 
ATOM 444  O O   . GLY A 1 53  ? -7.271  -7.967  23.482  1.00 27.60 53  A 1 
ATOM 445  N N   . ARG A 1 54  ? -5.299  -7.785  24.528  1.00 25.98 54  A 1 
ATOM 446  C CA  . ARG A 1 54  ? -5.562  -6.411  25.024  1.00 26.88 54  A 1 
ATOM 447  C C   . ARG A 1 54  ? -5.006  -5.296  24.130  1.00 27.48 54  A 1 
ATOM 448  O O   . ARG A 1 54  ? -5.483  -4.170  24.224  1.00 26.83 54  A 1 
ATOM 449  C CB  . ARG A 1 54  ? -5.119  -6.263  26.491  1.00 25.82 54  A 1 
ATOM 450  C CG  . ARG A 1 54  ? -6.119  -6.927  27.454  1.00 23.05 54  A 1 
ATOM 451  C CD  . ARG A 1 54  ? -5.739  -6.654  28.918  1.00 21.19 54  A 1 
ATOM 452  N NE  . ARG A 1 54  ? -6.669  -7.306  29.863  1.00 19.56 54  A 1 
ATOM 453  C CZ  . ARG A 1 54  ? -6.632  -7.226  31.185  1.00 18.85 54  A 1 
ATOM 454  N NH1 . ARG A 1 54  ? -5.740  -6.510  31.812  1.00 18.61 54  A 1 
ATOM 455  N NH2 . ARG A 1 54  ? -7.498  -7.876  31.912  1.00 18.42 54  A 1 
ATOM 456  N N   . PHE A 1 55  ? -4.070  -5.605  23.228  1.00 25.73 55  A 1 
ATOM 457  C CA  . PHE A 1 55  ? -3.493  -4.642  22.275  1.00 26.50 55  A 1 
ATOM 458  C C   . PHE A 1 55  ? -4.505  -4.149  21.225  1.00 26.83 55  A 1 
ATOM 459  O O   . PHE A 1 55  ? -4.471  -2.981  20.829  1.00 25.91 55  A 1 
ATOM 460  C CB  . PHE A 1 55  ? -2.249  -5.266  21.624  1.00 25.32 55  A 1 
ATOM 461  C CG  . PHE A 1 55  ? -0.954  -4.743  22.216  1.00 23.00 55  A 1 
ATOM 462  C CD1 . PHE A 1 55  ? -0.322  -3.630  21.629  1.00 21.41 55  A 1 
ATOM 463  C CD2 . PHE A 1 55  ? -0.385  -5.348  23.353  1.00 21.57 55  A 1 
ATOM 464  C CE1 . PHE A 1 55  ? 0.872   -3.128  22.175  1.00 21.31 55  A 1 
ATOM 465  C CE2 . PHE A 1 55  ? 0.805   -4.840  23.903  1.00 21.28 55  A 1 
ATOM 466  C CZ  . PHE A 1 55  ? 1.435   -3.732  23.310  1.00 21.89 55  A 1 
ATOM 467  N N   . PHE A 1 56  ? -5.455  -4.989  20.821  1.00 24.50 56  A 1 
ATOM 468  C CA  . PHE A 1 56  ? -6.424  -4.673  19.757  1.00 25.14 56  A 1 
ATOM 469  C C   . PHE A 1 56  ? -7.408  -3.546  20.108  1.00 25.70 56  A 1 
ATOM 470  O O   . PHE A 1 56  ? -7.854  -2.824  19.214  1.00 24.80 56  A 1 
ATOM 471  C CB  . PHE A 1 56  ? -7.155  -5.963  19.347  1.00 23.48 56  A 1 
ATOM 472  C CG  . PHE A 1 56  ? -6.598  -6.558  18.068  1.00 21.04 56  A 1 
ATOM 473  C CD1 . PHE A 1 56  ? -7.121  -6.151  16.825  1.00 19.04 56  A 1 
ATOM 474  C CD2 . PHE A 1 56  ? -5.546  -7.493  18.106  1.00 19.15 56  A 1 
ATOM 475  C CE1 . PHE A 1 56  ? -6.596  -6.674  15.633  1.00 18.67 56  A 1 
ATOM 476  C CE2 . PHE A 1 56  ? -5.018  -8.013  16.911  1.00 18.60 56  A 1 
ATOM 477  C CZ  . PHE A 1 56  ? -5.545  -7.606  15.674  1.00 18.98 56  A 1 
ATOM 478  N N   . LYS A 1 57  ? -7.749  -3.339  21.389  1.00 25.33 57  A 1 
ATOM 479  C CA  . LYS A 1 57  ? -8.741  -2.318  21.787  1.00 26.72 57  A 1 
ATOM 480  C C   . LYS A 1 57  ? -8.212  -0.876  21.768  1.00 27.16 57  A 1 
ATOM 481  O O   . LYS A 1 57  ? -9.006  0.037   21.573  1.00 26.10 57  A 1 
ATOM 482  C CB  . LYS A 1 57  ? -9.389  -2.675  23.138  1.00 25.34 57  A 1 
ATOM 483  C CG  . LYS A 1 57  ? -10.651 -3.525  22.937  1.00 22.59 57  A 1 
ATOM 484  C CD  . LYS A 1 57  ? -11.373 -3.814  24.262  1.00 20.82 57  A 1 
ATOM 485  C CE  . LYS A 1 57  ? -12.677 -4.573  23.989  1.00 18.97 57  A 1 
ATOM 486  N NZ  . LYS A 1 57  ? -13.426 -4.880  25.232  1.00 17.72 57  A 1 
ATOM 487  N N   . PHE A 1 58  ? -6.907  -0.657  21.938  1.00 27.91 58  A 1 
ATOM 488  C CA  . PHE A 1 58  ? -6.331  0.699   21.949  1.00 28.92 58  A 1 
ATOM 489  C C   . PHE A 1 58  ? -5.888  1.184   20.562  1.00 29.23 58  A 1 
ATOM 490  O O   . PHE A 1 58  ? -6.022  2.374   20.263  1.00 28.04 58  A 1 
ATOM 491  C CB  . PHE A 1 58  ? -5.215  0.780   22.996  1.00 27.26 58  A 1 
ATOM 492  C CG  . PHE A 1 58  ? -5.749  1.081   24.385  1.00 24.40 58  A 1 
ATOM 493  C CD1 . PHE A 1 58  ? -6.007  2.414   24.756  1.00 22.30 58  A 1 
ATOM 494  C CD2 . PHE A 1 58  ? -6.004  0.042   25.298  1.00 22.70 58  A 1 
ATOM 495  C CE1 . PHE A 1 58  ? -6.511  2.705   26.034  1.00 22.08 58  A 1 
ATOM 496  C CE2 . PHE A 1 58  ? -6.513  0.332   26.577  1.00 21.99 58  A 1 
ATOM 497  C CZ  . PHE A 1 58  ? -6.762  1.663   26.945  1.00 22.66 58  A 1 
ATOM 498  N N   . ALA A 1 59  ? -5.474  0.275   19.666  1.00 29.35 59  A 1 
ATOM 499  C CA  . ALA A 1 59  ? -5.241  0.602   18.255  1.00 30.28 59  A 1 
ATOM 500  C C   . ALA A 1 59  ? -6.529  1.074   17.545  1.00 31.12 59  A 1 
ATOM 501  O O   . ALA A 1 59  ? -6.472  1.924   16.658  1.00 30.27 59  A 1 
ATOM 502  C CB  . ALA A 1 59  ? -4.624  -0.625  17.574  1.00 28.53 59  A 1 
ATOM 503  N N   . SER A 1 60  ? -7.702  0.593   17.974  1.00 31.80 60  A 1 
ATOM 504  C CA  . SER A 1 60  ? -8.990  1.035   17.417  1.00 32.52 60  A 1 
ATOM 505  C C   . SER A 1 60  ? -9.372  2.464   17.823  1.00 33.63 60  A 1 
ATOM 506  O O   . SER A 1 60  ? -10.028 3.159   17.048  1.00 32.64 60  A 1 
ATOM 507  C CB  . SER A 1 60  ? -10.103 0.040   17.772  1.00 30.91 60  A 1 
ATOM 508  O OG  . SER A 1 60  ? -10.534 0.173   19.110  1.00 28.06 60  A 1 
ATOM 509  N N   . LEU A 1 61  ? -8.933  2.950   18.994  1.00 30.60 61  A 1 
ATOM 510  C CA  . LEU A 1 61  ? -9.224  4.320   19.438  1.00 31.83 61  A 1 
ATOM 511  C C   . LEU A 1 61  ? -8.413  5.380   18.671  1.00 33.26 61  A 1 
ATOM 512  O O   . LEU A 1 61  ? -8.960  6.434   18.345  1.00 31.92 61  A 1 
ATOM 513  C CB  . LEU A 1 61  ? -9.026  4.462   20.962  1.00 28.49 61  A 1 
ATOM 514  C CG  . LEU A 1 61  ? -10.357 4.491   21.741  1.00 24.92 61  A 1 
ATOM 515  C CD1 . LEU A 1 61  ? -10.687 3.124   22.343  1.00 22.09 61  A 1 
ATOM 516  C CD2 . LEU A 1 61  ? -10.295 5.515   22.876  1.00 22.96 61  A 1 
ATOM 517  N N   . SER A 1 62  ? -7.142  5.106   18.331  1.00 36.82 62  A 1 
ATOM 518  C CA  . SER A 1 62  ? -6.342  6.026   17.507  1.00 38.17 62  A 1 
ATOM 519  C C   . SER A 1 62  ? -6.844  6.078   16.062  1.00 39.19 62  A 1 
ATOM 520  O O   . SER A 1 62  ? -6.922  7.160   15.480  1.00 38.31 62  A 1 
ATOM 521  C CB  . SER A 1 62  ? -4.854  5.668   17.574  1.00 36.69 62  A 1 
ATOM 522  O OG  . SER A 1 62  ? -4.640  4.313   17.255  1.00 33.33 62  A 1 
ATOM 523  N N   . ALA A 1 63  ? -7.293  4.953   15.497  1.00 39.67 63  A 1 
ATOM 524  C CA  . ALA A 1 63  ? -7.937  4.911   14.182  1.00 39.85 63  A 1 
ATOM 525  C C   . ALA A 1 63  ? -9.254  5.715   14.152  1.00 40.91 63  A 1 
ATOM 526  O O   . ALA A 1 63  ? -9.522  6.425   13.183  1.00 39.76 63  A 1 
ATOM 527  C CB  . ALA A 1 63  ? -8.143  3.440   13.798  1.00 37.88 63  A 1 
ATOM 528  N N   . SER A 1 64  ? -10.041 5.687   15.228  1.00 41.88 64  A 1 
ATOM 529  C CA  . SER A 1 64  ? -11.322 6.409   15.345  1.00 42.92 64  A 1 
ATOM 530  C C   . SER A 1 64  ? -11.183 7.934   15.216  1.00 44.49 64  A 1 
ATOM 531  O O   . SER A 1 64  ? -12.037 8.585   14.612  1.00 43.04 64  A 1 
ATOM 532  C CB  . SER A 1 64  ? -11.969 6.034   16.681  1.00 40.27 64  A 1 
ATOM 533  O OG  . SER A 1 64  ? -13.191 6.720   16.876  1.00 35.89 64  A 1 
ATOM 534  N N   . VAL A 1 65  ? -10.087 8.528   15.713  1.00 39.70 65  A 1 
ATOM 535  C CA  . VAL A 1 65  ? -9.855  9.986   15.652  1.00 40.58 65  A 1 
ATOM 536  C C   . VAL A 1 65  ? -9.495  10.457  14.234  1.00 42.16 65  A 1 
ATOM 537  O O   . VAL A 1 65  ? -9.859  11.567  13.843  1.00 40.45 65  A 1 
ATOM 538  C CB  . VAL A 1 65  ? -8.799  10.406  16.697  1.00 37.52 65  A 1 
ATOM 539  C CG1 . VAL A 1 65  ? -8.518  11.912  16.680  1.00 34.53 65  A 1 
ATOM 540  C CG2 . VAL A 1 65  ? -9.273  10.057  18.117  1.00 34.16 65  A 1 
ATOM 541  N N   . TYR A 1 66  ? -8.855  9.611   13.412  1.00 45.21 66  A 1 
ATOM 542  C CA  . TYR A 1 66  ? -8.517  9.925   12.013  1.00 45.84 66  A 1 
ATOM 543  C C   . TYR A 1 66  ? -9.677  9.667   11.031  1.00 46.97 66  A 1 
ATOM 544  O O   . TYR A 1 66  ? -9.666  10.196  9.919   1.00 45.50 66  A 1 
ATOM 545  C CB  . TYR A 1 66  ? -7.238  9.175   11.613  1.00 43.41 66  A 1 
ATOM 546  C CG  . TYR A 1 66  ? -5.976  9.767   12.221  1.00 40.23 66  A 1 
ATOM 547  C CD1 . TYR A 1 66  ? -5.390  10.913  11.648  1.00 37.71 66  A 1 
ATOM 548  C CD2 . TYR A 1 66  ? -5.398  9.193   13.369  1.00 37.26 66  A 1 
ATOM 549  C CE1 . TYR A 1 66  ? -4.238  11.484  12.224  1.00 35.29 66  A 1 
ATOM 550  C CE2 . TYR A 1 66  ? -4.248  9.764   13.951  1.00 35.46 66  A 1 
ATOM 551  C CZ  . TYR A 1 66  ? -3.669  10.911  13.380  1.00 36.28 66  A 1 
ATOM 552  O OH  . TYR A 1 66  ? -2.561  11.466  13.945  1.00 34.51 66  A 1 
ATOM 553  N N   . ASN A 1 67  ? -10.698 8.917   11.425  1.00 47.76 67  A 1 
ATOM 554  C CA  . ASN A 1 67  ? -11.674 8.304   10.511  1.00 47.76 67  A 1 
ATOM 555  C C   . ASN A 1 67  ? -12.846 9.206   10.067  1.00 49.11 67  A 1 
ATOM 556  O O   . ASN A 1 67  ? -13.657 8.786   9.246   1.00 46.91 67  A 1 
ATOM 557  C CB  . ASN A 1 67  ? -12.154 6.974   11.128  1.00 44.01 67  A 1 
ATOM 558  C CG  . ASN A 1 67  ? -12.116 5.805   10.154  1.00 39.65 67  A 1 
ATOM 559  O OD1 . ASN A 1 67  ? -11.888 5.941   8.971   1.00 36.76 67  A 1 
ATOM 560  N ND2 . ASN A 1 67  ? -12.327 4.603   10.627  1.00 35.26 67  A 1 
ATOM 561  N N   . LYS A 1 68  ? -12.974 10.439  10.561  1.00 45.91 68  A 1 
ATOM 562  C CA  . LYS A 1 68  ? -14.166 11.262  10.254  1.00 45.96 68  A 1 
ATOM 563  C C   . LYS A 1 68  ? -14.172 11.947  8.876   1.00 48.52 68  A 1 
ATOM 564  O O   . LYS A 1 68  ? -15.232 12.413  8.477   1.00 45.57 68  A 1 
ATOM 565  C CB  . LYS A 1 68  ? -14.518 12.206  11.423  1.00 40.43 68  A 1 
ATOM 566  C CG  . LYS A 1 68  ? -15.652 11.593  12.265  1.00 35.00 68  A 1 
ATOM 567  C CD  . LYS A 1 68  ? -16.123 12.512  13.400  1.00 32.28 68  A 1 
ATOM 568  C CE  . LYS A 1 68  ? -17.306 11.851  14.125  1.00 28.09 68  A 1 
ATOM 569  N NZ  . LYS A 1 68  ? -17.828 12.673  15.246  1.00 25.72 68  A 1 
ATOM 570  N N   . LYS A 1 69  ? -13.037 12.026  8.137   1.00 47.15 69  A 1 
ATOM 571  C CA  . LYS A 1 69  ? -12.965 12.707  6.816   1.00 48.36 69  A 1 
ATOM 572  C C   . LYS A 1 69  ? -11.873 12.149  5.876   1.00 52.87 69  A 1 
ATOM 573  O O   . LYS A 1 69  ? -11.096 12.927  5.322   1.00 48.81 69  A 1 
ATOM 574  C CB  . LYS A 1 69  ? -12.797 14.243  6.997   1.00 40.27 69  A 1 
ATOM 575  C CG  . LYS A 1 69  ? -14.005 14.959  7.618   1.00 35.03 69  A 1 
ATOM 576  C CD  . LYS A 1 69  ? -13.876 16.487  7.529   1.00 31.42 69  A 1 
ATOM 577  C CE  . LYS A 1 69  ? -15.115 17.149  8.151   1.00 26.79 69  A 1 
ATOM 578  N NZ  . LYS A 1 69  ? -15.054 18.628  8.075   1.00 24.39 69  A 1 
ATOM 579  N N   . MET A 1 70  ? -11.777 10.821  5.677   1.00 72.52 70  A 1 
ATOM 580  C CA  . MET A 1 70  ? -10.800 10.214  4.752   1.00 77.95 70  A 1 
ATOM 581  C C   . MET A 1 70  ? -11.383 9.962   3.352   1.00 83.38 70  A 1 
ATOM 582  O O   . MET A 1 70  ? -12.288 10.686  2.907   1.00 80.94 70  A 1 
ATOM 583  C CB  . MET A 1 70  ? -10.122 8.995   5.410   1.00 69.58 70  A 1 
ATOM 584  C CG  . MET A 1 70  ? -9.229  9.433   6.582   1.00 62.05 70  A 1 
ATOM 585  S SD  . MET A 1 70  ? -8.197  8.126   7.270   1.00 58.16 70  A 1 
ATOM 586  C CE  . MET A 1 70  ? -6.918  7.997   6.003   1.00 51.84 70  A 1 
ATOM 587  N N   . PHE A 1 71  ? -10.829 9.003   2.611   1.00 90.77 71  A 1 
ATOM 588  C CA  . PHE A 1 71  ? -11.225 8.676   1.240   1.00 91.71 71  A 1 
ATOM 589  C C   . PHE A 1 71  ? -12.601 8.006   1.175   1.00 91.80 71  A 1 
ATOM 590  O O   . PHE A 1 71  ? -12.960 7.232   2.052   1.00 89.80 71  A 1 
ATOM 591  C CB  . PHE A 1 71  ? -10.152 7.798   0.599   1.00 91.69 71  A 1 
ATOM 592  C CG  . PHE A 1 71  ? -8.842  8.524   0.403   1.00 92.42 71  A 1 
ATOM 593  C CD1 . PHE A 1 71  ? -8.667  9.346   -0.724  1.00 90.88 71  A 1 
ATOM 594  C CD2 . PHE A 1 71  ? -7.813  8.412   1.354   1.00 91.40 71  A 1 
ATOM 595  C CE1 . PHE A 1 71  ? -7.468  10.051  -0.902  1.00 90.53 71  A 1 
ATOM 596  C CE2 . PHE A 1 71  ? -6.611  9.120   1.175   1.00 90.98 71  A 1 
ATOM 597  C CZ  . PHE A 1 71  ? -6.440  9.937   0.046   1.00 92.17 71  A 1 
ATOM 598  N N   . ASN A 1 72  ? -13.349 8.286   0.109   1.00 93.94 72  A 1 
ATOM 599  C CA  . ASN A 1 72  ? -14.596 7.581   -0.181  1.00 94.34 72  A 1 
ATOM 600  C C   . ASN A 1 72  ? -14.312 6.176   -0.718  1.00 94.97 72  A 1 
ATOM 601  O O   . ASN A 1 72  ? -14.940 5.216   -0.285  1.00 93.86 72  A 1 
ATOM 602  C CB  . ASN A 1 72  ? -15.403 8.384   -1.202  1.00 93.06 72  A 1 
ATOM 603  C CG  . ASN A 1 72  ? -15.778 9.767   -0.717  1.00 91.63 72  A 1 
ATOM 604  O OD1 . ASN A 1 72  ? -15.142 10.757  -1.057  1.00 84.51 72  A 1 
ATOM 605  N ND2 . ASN A 1 72  ? -16.820 9.886   0.069   1.00 84.40 72  A 1 
ATOM 606  N N   . ASP A 1 73  ? -13.326 6.068   -1.630  1.00 96.19 73  A 1 
ATOM 607  C CA  . ASP A 1 73  ? -12.987 4.798   -2.262  1.00 96.79 73  A 1 
ATOM 608  C C   . ASP A 1 73  ? -11.471 4.553   -2.244  1.00 97.18 73  A 1 
ATOM 609  O O   . ASP A 1 73  ? -10.662 5.480   -2.302  1.00 96.66 73  A 1 
ATOM 610  C CB  . ASP A 1 73  ? -13.533 4.763   -3.699  1.00 96.29 73  A 1 
ATOM 611  C CG  . ASP A 1 73  ? -15.044 5.000   -3.801  1.00 95.59 73  A 1 
ATOM 612  O OD1 . ASP A 1 73  ? -15.836 4.302   -3.131  1.00 92.75 73  A 1 
ATOM 613  O OD2 . ASP A 1 73  ? -15.469 5.872   -4.585  1.00 92.57 73  A 1 
ATOM 614  N N   . CYS A 1 74  ? -11.077 3.284   -2.198  1.00 97.14 74  A 1 
ATOM 615  C CA  . CYS A 1 74  ? -9.696  2.857   -2.395  1.00 97.47 74  A 1 
ATOM 616  C C   . CYS A 1 74  ? -9.617  1.870   -3.557  1.00 97.66 74  A 1 
ATOM 617  O O   . CYS A 1 74  ? -10.276 0.832   -3.523  1.00 97.37 74  A 1 
ATOM 618  C CB  . CYS A 1 74  ? -9.160  2.262   -1.093  1.00 97.33 74  A 1 
ATOM 619  S SG  . CYS A 1 74  ? -7.391  1.915   -1.280  1.00 96.63 74  A 1 
ATOM 620  N N   . ILE A 1 75  ? -8.798  2.183   -4.569  1.00 98.06 75  A 1 
ATOM 621  C CA  . ILE A 1 75  ? -8.513  1.285   -5.692  1.00 98.20 75  A 1 
ATOM 622  C C   . ILE A 1 75  ? -7.324  0.404   -5.310  1.00 98.11 75  A 1 
ATOM 623  O O   . ILE A 1 75  ? -6.275  0.918   -4.933  1.00 97.71 75  A 1 
ATOM 624  C CB  . ILE A 1 75  ? -8.246  2.076   -6.994  1.00 98.18 75  A 1 
ATOM 625  C CG1 . ILE A 1 75  ? -9.438  2.990   -7.360  1.00 97.58 75  A 1 
ATOM 626  C CG2 . ILE A 1 75  ? -7.944  1.099   -8.148  1.00 97.66 75  A 1 
ATOM 627  C CD1 . ILE A 1 75  ? -9.148  3.958   -8.515  1.00 96.04 75  A 1 
ATOM 628  N N   . ILE A 1 76  ? -7.462  -0.918  -5.428  1.00 97.97 76  A 1 
ATOM 629  C CA  . ILE A 1 76  ? -6.355  -1.870  -5.306  1.00 97.91 76  A 1 
ATOM 630  C C   . ILE A 1 76  ? -6.019  -2.396  -6.696  1.00 97.72 76  A 1 
ATOM 631  O O   . ILE A 1 76  ? -6.835  -3.070  -7.328  1.00 97.14 76  A 1 
ATOM 632  C CB  . ILE A 1 76  ? -6.672  -3.007  -4.311  1.00 97.68 76  A 1 
ATOM 633  C CG1 . ILE A 1 76  ? -6.928  -2.431  -2.902  1.00 96.54 76  A 1 
ATOM 634  C CG2 . ILE A 1 76  ? -5.506  -4.017  -4.282  1.00 96.91 76  A 1 
ATOM 635  C CD1 . ILE A 1 76  ? -7.278  -3.490  -1.853  1.00 93.69 76  A 1 
ATOM 636  N N   . MET A 1 77  ? -4.792  -2.129  -7.143  1.00 96.97 77  A 1 
ATOM 637  C CA  . MET A 1 77  ? -4.239  -2.676  -8.378  1.00 96.22 77  A 1 
ATOM 638  C C   . MET A 1 77  ? -3.759  -4.108  -8.125  1.00 95.17 77  A 1 
ATOM 639  O O   . MET A 1 77  ? -2.698  -4.314  -7.529  1.00 93.19 77  A 1 
ATOM 640  C CB  . MET A 1 77  ? -3.096  -1.774  -8.873  1.00 95.69 77  A 1 
ATOM 641  C CG  . MET A 1 77  ? -3.540  -0.324  -9.146  1.00 93.05 77  A 1 
ATOM 642  S SD  . MET A 1 77  ? -4.942  -0.109  -10.277 1.00 91.15 77  A 1 
ATOM 643  C CE  . MET A 1 77  ? -4.296  -0.937  -11.747 1.00 79.57 77  A 1 
ATOM 644  N N   . ALA A 1 78  ? -4.533  -5.107  -8.540  1.00 95.43 78  A 1 
ATOM 645  C CA  . ALA A 1 78  ? -4.263  -6.534  -8.331  1.00 94.28 78  A 1 
ATOM 646  C C   . ALA A 1 78  ? -3.880  -7.268  -9.629  1.00 92.11 78  A 1 
ATOM 647  O O   . ALA A 1 78  ? -4.194  -8.443  -9.820  1.00 85.78 78  A 1 
ATOM 648  C CB  . ALA A 1 78  ? -5.446  -7.152  -7.574  1.00 93.86 78  A 1 
ATOM 649  N N   . GLY A 1 79  ? -3.194  -6.567  -10.548 1.00 91.49 79  A 1 
ATOM 650  C CA  . GLY A 1 79  ? -2.675  -7.112  -11.799 1.00 88.26 79  A 1 
ATOM 651  C C   . GLY A 1 79  ? -1.252  -7.679  -11.685 1.00 85.82 79  A 1 
ATOM 652  O O   . GLY A 1 79  ? -0.595  -7.581  -10.651 1.00 76.12 79  A 1 
ATOM 653  N N   . GLY A 1 80  ? -0.751  -8.263  -12.782 1.00 82.96 80  A 1 
ATOM 654  C CA  . GLY A 1 80  ? 0.626   -8.758  -12.930 1.00 80.14 80  A 1 
ATOM 655  C C   . GLY A 1 80  ? 0.871   -10.160 -12.359 1.00 80.18 80  A 1 
ATOM 656  O O   . GLY A 1 80  ? 0.338   -10.531 -11.322 1.00 74.10 80  A 1 
ATOM 657  N N   . ALA A 1 81  ? 1.718   -10.955 -13.032 1.00 75.82 81  A 1 
ATOM 658  C CA  . ALA A 1 81  ? 2.034   -12.330 -12.612 1.00 73.20 81  A 1 
ATOM 659  C C   . ALA A 1 81  ? 3.188   -12.405 -11.592 1.00 73.56 81  A 1 
ATOM 660  O O   . ALA A 1 81  ? 3.283   -13.365 -10.837 1.00 64.32 81  A 1 
ATOM 661  C CB  . ALA A 1 81  ? 2.330   -13.165 -13.863 1.00 66.61 81  A 1 
ATOM 662  N N   . GLY A 1 82  ? 4.072   -11.403 -11.554 1.00 72.83 82  A 1 
ATOM 663  C CA  . GLY A 1 82  ? 5.140   -11.287 -10.554 1.00 71.68 82  A 1 
ATOM 664  C C   . GLY A 1 82  ? 6.132   -12.455 -10.529 1.00 75.02 82  A 1 
ATOM 665  O O   . GLY A 1 82  ? 6.469   -12.947 -9.459  1.00 69.81 82  A 1 
ATOM 666  N N   . THR A 1 83  ? 6.653   -12.899 -11.676 1.00 78.05 83  A 1 
ATOM 667  C CA  . THR A 1 83  ? 7.552   -14.069 -11.807 1.00 79.91 83  A 1 
ATOM 668  C C   . THR A 1 83  ? 8.947   -13.899 -11.181 1.00 82.67 83  A 1 
ATOM 669  O O   . THR A 1 83  ? 9.775   -14.802 -11.267 1.00 79.45 83  A 1 
ATOM 670  C CB  . THR A 1 83  ? 7.707   -14.472 -13.285 1.00 76.25 83  A 1 
ATOM 671  O OG1 . THR A 1 83  ? 8.172   -13.373 -14.039 1.00 72.67 83  A 1 
ATOM 672  C CG2 . THR A 1 83  ? 6.377   -14.917 -13.895 1.00 70.98 83  A 1 
ATOM 673  N N   . ARG A 1 84  ? 9.250   -12.770 -10.532 1.00 81.96 84  A 1 
ATOM 674  C CA  . ARG A 1 84  ? 10.545  -12.502 -9.872  1.00 83.98 84  A 1 
ATOM 675  C C   . ARG A 1 84  ? 10.815  -13.405 -8.661  1.00 87.81 84  A 1 
ATOM 676  O O   . ARG A 1 84  ? 11.966  -13.535 -8.267  1.00 85.06 84  A 1 
ATOM 677  C CB  . ARG A 1 84  ? 10.632  -11.034 -9.435  1.00 79.18 84  A 1 
ATOM 678  C CG  . ARG A 1 84  ? 10.633  -10.045 -10.605 1.00 74.95 84  A 1 
ATOM 679  C CD  . ARG A 1 84  ? 10.807  -8.626  -10.051 1.00 69.56 84  A 1 
ATOM 680  N NE  . ARG A 1 84  ? 10.701  -7.588  -11.090 1.00 62.56 84  A 1 
ATOM 681  C CZ  . ARG A 1 84  ? 10.686  -6.282  -10.862 1.00 54.88 84  A 1 
ATOM 682  N NH1 . ARG A 1 84  ? 10.804  -5.780  -9.660  1.00 50.21 84  A 1 
ATOM 683  N NH2 . ARG A 1 84  ? 10.547  -5.439  -11.844 1.00 47.35 84  A 1 
ATOM 684  N N   . LEU A 1 85  ? 9.782   -14.007 -8.095  1.00 83.21 85  A 1 
ATOM 685  C CA  . LEU A 1 85  ? 9.862   -15.002 -7.016  1.00 86.10 85  A 1 
ATOM 686  C C   . LEU A 1 85  ? 9.608   -16.431 -7.531  1.00 87.28 85  A 1 
ATOM 687  O O   . LEU A 1 85  ? 9.175   -17.291 -6.769  1.00 85.15 85  A 1 
ATOM 688  C CB  . LEU A 1 85  ? 8.922   -14.613 -5.856  1.00 85.50 85  A 1 
ATOM 689  C CG  . LEU A 1 85  ? 9.195   -13.241 -5.222  1.00 85.96 85  A 1 
ATOM 690  C CD1 . LEU A 1 85  ? 8.199   -13.011 -4.081  1.00 82.58 85  A 1 
ATOM 691  C CD2 . LEU A 1 85  ? 10.608  -13.124 -4.655  1.00 82.41 85  A 1 
ATOM 692  N N   . TRP A 1 86  ? 9.870   -16.694 -8.813  1.00 84.69 86  A 1 
ATOM 693  C CA  . TRP A 1 86  ? 9.840   -18.059 -9.340  1.00 84.97 86  A 1 
ATOM 694  C C   . TRP A 1 86  ? 10.806  -18.955 -8.539  1.00 84.11 86  A 1 
ATOM 695  O O   . TRP A 1 86  ? 11.904  -18.497 -8.193  1.00 84.04 86  A 1 
ATOM 696  C CB  . TRP A 1 86  ? 10.194  -18.037 -10.833 1.00 85.63 86  A 1 
ATOM 697  C CG  . TRP A 1 86  ? 10.188  -19.387 -11.487 1.00 84.33 86  A 1 
ATOM 698  C CD1 . TRP A 1 86  ? 9.128   -19.956 -12.117 1.00 81.26 86  A 1 
ATOM 699  C CD2 . TRP A 1 86  ? 11.256  -20.383 -11.537 1.00 86.96 86  A 1 
ATOM 700  N NE1 . TRP A 1 86  ? 9.462   -21.226 -12.541 1.00 78.27 86  A 1 
ATOM 701  C CE2 . TRP A 1 86  ? 10.761  -21.546 -12.203 1.00 84.76 86  A 1 
ATOM 702  C CE3 . TRP A 1 86  ? 12.588  -20.431 -11.075 1.00 83.26 86  A 1 
ATOM 703  C CZ2 . TRP A 1 86  ? 11.542  -22.697 -12.391 1.00 84.76 86  A 1 
ATOM 704  C CZ3 . TRP A 1 86  ? 13.380  -21.586 -11.260 1.00 80.51 86  A 1 
ATOM 705  C CH2 . TRP A 1 86  ? 12.861  -22.717 -11.912 1.00 79.81 86  A 1 
ATOM 706  N N   . PRO A 1 87  ? 10.440  -20.204 -8.225  1.00 88.37 87  A 1 
ATOM 707  C CA  . PRO A 1 87  ? 9.218   -20.918 -8.623  1.00 88.01 87  A 1 
ATOM 708  C C   . PRO A 1 87  ? 8.012   -20.742 -7.678  1.00 87.84 87  A 1 
ATOM 709  O O   . PRO A 1 87  ? 6.978   -21.360 -7.906  1.00 84.58 87  A 1 
ATOM 710  C CB  . PRO A 1 87  ? 9.653   -22.388 -8.701  1.00 85.30 87  A 1 
ATOM 711  C CG  . PRO A 1 87  ? 10.681  -22.489 -7.574  1.00 84.77 87  A 1 
ATOM 712  C CD  . PRO A 1 87  ? 11.390  -21.142 -7.644  1.00 87.64 87  A 1 
ATOM 713  N N   . ALA A 1 88  ? 8.117   -19.926 -6.623  1.00 87.49 88  A 1 
ATOM 714  C CA  . ALA A 1 88  ? 6.987   -19.706 -5.717  1.00 86.11 88  A 1 
ATOM 715  C C   . ALA A 1 88  ? 5.865   -18.872 -6.365  1.00 86.52 88  A 1 
ATOM 716  O O   . ALA A 1 88  ? 4.688   -19.168 -6.165  1.00 85.03 88  A 1 
ATOM 717  C CB  . ALA A 1 88  ? 7.482   -19.042 -4.432  1.00 84.89 88  A 1 
ATOM 718  N N   . SER A 1 89  ? 6.228   -17.853 -7.149  1.00 87.41 89  A 1 
ATOM 719  C CA  . SER A 1 89  ? 5.283   -17.088 -7.960  1.00 86.99 89  A 1 
ATOM 720  C C   . SER A 1 89  ? 5.277   -17.570 -9.410  1.00 86.52 89  A 1 
ATOM 721  O O   . SER A 1 89  ? 6.336   -17.723 -10.021 1.00 85.47 89  A 1 
ATOM 722  C CB  . SER A 1 89  ? 5.564   -15.587 -7.905  1.00 86.06 89  A 1 
ATOM 723  O OG  . SER A 1 89  ? 6.815   -15.277 -8.485  1.00 80.35 89  A 1 
ATOM 724  N N   . ASN A 1 90  ? 4.082   -17.744 -9.959  1.00 87.59 90  A 1 
ATOM 725  C CA  . ASN A 1 90  ? 3.826   -18.116 -11.348 1.00 86.85 90  A 1 
ATOM 726  C C   . ASN A 1 90  ? 2.470   -17.546 -11.803 1.00 86.98 90  A 1 
ATOM 727  O O   . ASN A 1 90  ? 1.802   -16.835 -11.047 1.00 84.64 90  A 1 
ATOM 728  C CB  . ASN A 1 90  ? 3.927   -19.651 -11.458 1.00 84.59 90  A 1 
ATOM 729  C CG  . ASN A 1 90  ? 2.948   -20.390 -10.568 1.00 83.68 90  A 1 
ATOM 730  O OD1 . ASN A 1 90  ? 1.750   -20.159 -10.600 1.00 77.25 90  A 1 
ATOM 731  N ND2 . ASN A 1 90  ? 3.418   -21.306 -9.761  1.00 78.28 90  A 1 
ATOM 732  N N   . SER A 1 91  ? 2.040   -17.846 -13.028 1.00 85.01 91  A 1 
ATOM 733  C CA  . SER A 1 91  ? 0.773   -17.356 -13.589 1.00 83.36 91  A 1 
ATOM 734  C C   . SER A 1 91  ? -0.479  -17.801 -12.815 1.00 83.75 91  A 1 
ATOM 735  O O   . SER A 1 91  ? -1.479  -17.078 -12.812 1.00 82.02 91  A 1 
ATOM 736  C CB  . SER A 1 91  ? 0.655   -17.791 -15.052 1.00 81.75 91  A 1 
ATOM 737  O OG  . SER A 1 91  ? 0.695   -19.199 -15.169 1.00 73.47 91  A 1 
ATOM 738  N N   . LYS A 1 92  ? -0.425  -18.964 -12.133 1.00 83.96 92  A 1 
ATOM 739  C CA  . LYS A 1 92  ? -1.524  -19.467 -11.286 1.00 83.70 92  A 1 
ATOM 740  C C   . LYS A 1 92  ? -1.476  -18.903 -9.868  1.00 85.52 92  A 1 
ATOM 741  O O   . LYS A 1 92  ? -2.522  -18.711 -9.252  1.00 84.20 92  A 1 
ATOM 742  C CB  . LYS A 1 92  ? -1.490  -20.996 -11.219 1.00 81.94 92  A 1 
ATOM 743  C CG  . LYS A 1 92  ? -1.711  -21.697 -12.565 1.00 76.25 92  A 1 
ATOM 744  C CD  . LYS A 1 92  ? -1.686  -23.209 -12.312 1.00 72.70 92  A 1 
ATOM 745  C CE  . LYS A 1 92  ? -1.749  -24.028 -13.596 1.00 65.74 92  A 1 
ATOM 746  N NZ  . LYS A 1 92  ? -1.479  -25.457 -13.281 1.00 57.76 92  A 1 
ATOM 747  N N   . THR A 1 93  ? -0.276  -18.638 -9.355  1.00 84.94 93  A 1 
ATOM 748  C CA  . THR A 1 93  ? -0.031  -18.062 -8.029  1.00 86.17 93  A 1 
ATOM 749  C C   . THR A 1 93  ? 0.819   -16.797 -8.174  1.00 88.42 93  A 1 
ATOM 750  O O   . THR A 1 93  ? 2.034   -16.822 -7.976  1.00 87.65 93  A 1 
ATOM 751  C CB  . THR A 1 93  ? 0.612   -19.086 -7.085  1.00 84.04 93  A 1 
ATOM 752  O OG1 . THR A 1 93  ? -0.136  -20.279 -7.099  1.00 77.83 93  A 1 
ATOM 753  C CG2 . THR A 1 93  ? 0.622   -18.591 -5.637  1.00 76.56 93  A 1 
ATOM 754  N N   . PRO A 1 94  ? 0.216   -15.665 -8.567  1.00 89.50 94  A 1 
ATOM 755  C CA  . PRO A 1 94  ? 0.923   -14.400 -8.690  1.00 89.83 94  A 1 
ATOM 756  C C   . PRO A 1 94  ? 1.499   -13.922 -7.356  1.00 90.97 94  A 1 
ATOM 757  O O   . PRO A 1 94  ? 0.947   -14.199 -6.291  1.00 90.22 94  A 1 
ATOM 758  C CB  . PRO A 1 94  ? -0.100  -13.416 -9.257  1.00 87.94 94  A 1 
ATOM 759  C CG  . PRO A 1 94  ? -1.124  -14.315 -9.939  1.00 85.47 94  A 1 
ATOM 760  C CD  . PRO A 1 94  ? -1.149  -15.533 -9.037  1.00 87.60 94  A 1 
ATOM 761  N N   . LYS A 1 95  ? 2.595   -13.146 -7.411  1.00 90.29 95  A 1 
ATOM 762  C CA  . LYS A 1 95  ? 3.350   -12.635 -6.246  1.00 91.04 95  A 1 
ATOM 763  C C   . LYS A 1 95  ? 2.449   -12.084 -5.133  1.00 91.81 95  A 1 
ATOM 764  O O   . LYS A 1 95  ? 2.655   -12.414 -3.970  1.00 90.82 95  A 1 
ATOM 765  C CB  . LYS A 1 95  ? 4.326   -11.551 -6.736  1.00 88.85 95  A 1 
ATOM 766  C CG  . LYS A 1 95  ? 5.053   -10.792 -5.606  1.00 86.62 95  A 1 
ATOM 767  C CD  . LYS A 1 95  ? 5.825   -9.571  -6.140  1.00 84.62 95  A 1 
ATOM 768  C CE  . LYS A 1 95  ? 6.193   -8.615  -4.996  1.00 79.27 95  A 1 
ATOM 769  N NZ  . LYS A 1 95  ? 6.589   -7.262  -5.470  1.00 76.11 95  A 1 
ATOM 770  N N   . GLN A 1 96  ? 1.455   -11.281 -5.476  1.00 92.33 96  A 1 
ATOM 771  C CA  . GLN A 1 96  ? 0.592   -10.612 -4.505  1.00 92.79 96  A 1 
ATOM 772  C C   . GLN A 1 96  ? -0.217  -11.578 -3.625  1.00 93.37 96  A 1 
ATOM 773  O O   . GLN A 1 96  ? -0.612  -11.196 -2.525  1.00 92.58 96  A 1 
ATOM 774  C CB  . GLN A 1 96  ? -0.307  -9.584  -5.206  1.00 91.20 96  A 1 
ATOM 775  C CG  . GLN A 1 96  ? -1.307  -10.122 -6.242  1.00 85.99 96  A 1 
ATOM 776  C CD  . GLN A 1 96  ? -0.748  -10.205 -7.662  1.00 86.08 96  A 1 
ATOM 777  O OE1 . GLN A 1 96  ? 0.413   -10.496 -7.909  1.00 77.86 96  A 1 
ATOM 778  N NE2 . GLN A 1 96  ? -1.554  -9.950  -8.663  1.00 75.34 96  A 1 
ATOM 779  N N   . PHE A 1 97  ? -0.413  -12.830 -4.052  1.00 92.55 97  A 1 
ATOM 780  C CA  . PHE A 1 97  ? -1.124  -13.852 -3.280  1.00 92.36 97  A 1 
ATOM 781  C C   . PHE A 1 97  ? -0.191  -14.779 -2.491  1.00 91.59 97  A 1 
ATOM 782  O O   . PHE A 1 97  ? -0.679  -15.655 -1.774  1.00 89.86 97  A 1 
ATOM 783  C CB  . PHE A 1 97  ? -2.073  -14.631 -4.203  1.00 92.77 97  A 1 
ATOM 784  C CG  . PHE A 1 97  ? -3.055  -13.745 -4.947  1.00 93.34 97  A 1 
ATOM 785  C CD1 . PHE A 1 97  ? -4.096  -13.102 -4.252  1.00 91.80 97  A 1 
ATOM 786  C CD2 . PHE A 1 97  ? -2.899  -13.528 -6.328  1.00 92.17 97  A 1 
ATOM 787  C CE1 . PHE A 1 97  ? -4.975  -12.242 -4.936  1.00 91.71 97  A 1 
ATOM 788  C CE2 . PHE A 1 97  ? -3.776  -12.669 -7.012  1.00 91.86 97  A 1 
ATOM 789  C CZ  . PHE A 1 97  ? -4.813  -12.024 -6.319  1.00 92.56 97  A 1 
ATOM 790  N N   . LEU A 1 98  ? 1.137   -14.588 -2.579  1.00 90.31 98  A 1 
ATOM 791  C CA  . LEU A 1 98  ? 2.092   -15.302 -1.735  1.00 89.71 98  A 1 
ATOM 792  C C   . LEU A 1 98  ? 1.959   -14.839 -0.283  1.00 89.58 98  A 1 
ATOM 793  O O   . LEU A 1 98  ? 1.890   -13.639 -0.008  1.00 88.72 98  A 1 
ATOM 794  C CB  . LEU A 1 98  ? 3.532   -15.112 -2.232  1.00 89.21 98  A 1 
ATOM 795  C CG  . LEU A 1 98  ? 3.821   -15.672 -3.633  1.00 87.24 98  A 1 
ATOM 796  C CD1 . LEU A 1 98  ? 5.280   -15.388 -3.982  1.00 84.59 98  A 1 
ATOM 797  C CD2 . LEU A 1 98  ? 3.589   -17.179 -3.726  1.00 83.94 98  A 1 
ATOM 798  N N   . ALA A 1 99  ? 1.974   -15.802 0.651   1.00 88.37 99  A 1 
ATOM 799  C CA  . ALA A 1 99  ? 2.038   -15.506 2.074   1.00 86.98 99  A 1 
ATOM 800  C C   . ALA A 1 99  ? 3.371   -14.820 2.400   1.00 87.00 99  A 1 
ATOM 801  O O   . ALA A 1 99  ? 4.432   -15.283 1.985   1.00 84.10 99  A 1 
ATOM 802  C CB  . ALA A 1 99  ? 1.842   -16.800 2.870   1.00 84.18 99  A 1 
ATOM 803  N N   . VAL A 1 100 ? 3.322   -13.721 3.137   1.00 87.26 100 A 1 
ATOM 804  C CA  . VAL A 1 100 ? 4.506   -13.003 3.634   1.00 85.98 100 A 1 
ATOM 805  C C   . VAL A 1 100 ? 4.644   -13.084 5.147   1.00 84.87 100 A 1 
ATOM 806  O O   . VAL A 1 100 ? 5.674   -12.708 5.695   1.00 79.51 100 A 1 
ATOM 807  C CB  . VAL A 1 100 ? 4.522   -11.538 3.170   1.00 84.11 100 A 1 
ATOM 808  C CG1 . VAL A 1 100 ? 4.724   -11.481 1.664   1.00 78.19 100 A 1 
ATOM 809  C CG2 . VAL A 1 100 ? 3.254   -10.762 3.523   1.00 78.98 100 A 1 
ATOM 810  N N   . SER A 1 101 ? 3.614   -13.571 5.809   1.00 85.91 101 A 1 
ATOM 811  C CA  . SER A 1 101 ? 3.582   -13.863 7.237   1.00 85.52 101 A 1 
ATOM 812  C C   . SER A 1 101 ? 2.412   -14.815 7.537   1.00 86.40 101 A 1 
ATOM 813  O O   . SER A 1 101 ? 1.557   -15.018 6.667   1.00 85.05 101 A 1 
ATOM 814  C CB  . SER A 1 101 ? 3.459   -12.552 8.019   1.00 82.82 101 A 1 
ATOM 815  O OG  . SER A 1 101 ? 2.129   -12.088 8.050   1.00 78.75 101 A 1 
ATOM 816  N N   . PRO A 1 102 ? 2.324   -15.381 8.753   1.00 84.01 102 A 1 
ATOM 817  C CA  . PRO A 1 102 ? 1.173   -16.179 9.173   1.00 83.81 102 A 1 
ATOM 818  C C   . PRO A 1 102 ? -0.170  -15.434 9.094   1.00 85.10 102 A 1 
ATOM 819  O O   . PRO A 1 102 ? -1.219  -16.063 8.965   1.00 83.03 102 A 1 
ATOM 820  C CB  . PRO A 1 102 ? 1.484   -16.599 10.613  1.00 82.17 102 A 1 
ATOM 821  C CG  . PRO A 1 102 ? 3.008   -16.564 10.682  1.00 80.02 102 A 1 
ATOM 822  C CD  . PRO A 1 102 ? 3.347   -15.377 9.794   1.00 82.42 102 A 1 
ATOM 823  N N   . GLU A 1 103 ? -0.146  -14.096 9.149   1.00 84.31 103 A 1 
ATOM 824  C CA  . GLU A 1 103 ? -1.338  -13.253 9.106   1.00 85.16 103 A 1 
ATOM 825  C C   . GLU A 1 103 ? -1.908  -13.074 7.690   1.00 87.25 103 A 1 
ATOM 826  O O   . GLU A 1 103 ? -3.081  -12.716 7.562   1.00 85.82 103 A 1 
ATOM 827  C CB  . GLU A 1 103 ? -1.060  -11.878 9.730   1.00 83.12 103 A 1 
ATOM 828  C CG  . GLU A 1 103 ? -0.585  -11.913 11.198  1.00 77.86 103 A 1 
ATOM 829  C CD  . GLU A 1 103 ? 0.894   -12.284 11.402  1.00 72.71 103 A 1 
ATOM 830  O OE1 . GLU A 1 103 ? 1.270   -12.539 12.562  1.00 65.00 103 A 1 
ATOM 831  O OE2 . GLU A 1 103 ? 1.652   -12.317 10.400  1.00 63.80 103 A 1 
ATOM 832  N N   . GLY A 1 104 ? -1.124  -13.306 6.623   1.00 88.85 104 A 1 
ATOM 833  C CA  . GLY A 1 104 ? -1.645  -13.243 5.261   1.00 89.92 104 A 1 
ATOM 834  C C   . GLY A 1 104 ? -0.629  -12.983 4.156   1.00 90.90 104 A 1 
ATOM 835  O O   . GLY A 1 104 ? 0.592   -13.021 4.335   1.00 89.48 104 A 1 
ATOM 836  N N   . SER A 1 105 ? -1.173  -12.731 2.960   1.00 91.85 105 A 1 
ATOM 837  C CA  . SER A 1 105 ? -0.437  -12.377 1.744   1.00 92.75 105 A 1 
ATOM 838  C C   . SER A 1 105 ? -0.252  -10.861 1.602   1.00 93.25 105 A 1 
ATOM 839  O O   . SER A 1 105 ? -0.877  -10.069 2.309   1.00 92.95 105 A 1 
ATOM 840  C CB  . SER A 1 105 ? -1.177  -12.947 0.530   1.00 92.85 105 A 1 
ATOM 841  O OG  . SER A 1 105 ? -2.429  -12.314 0.364   1.00 91.43 105 A 1 
ATOM 842  N N   . PHE A 1 106 ? 0.573   -10.434 0.621   1.00 92.92 106 A 1 
ATOM 843  C CA  . PHE A 1 106 ? 0.662   -9.017  0.233   1.00 93.41 106 A 1 
ATOM 844  C C   . PHE A 1 106 ? -0.719  -8.419  -0.072  1.00 94.58 106 A 1 
ATOM 845  O O   . PHE A 1 106 ? -1.031  -7.300  0.351   1.00 94.49 106 A 1 
ATOM 846  C CB  . PHE A 1 106 ? 1.531   -8.870  -1.023  1.00 92.31 106 A 1 
ATOM 847  C CG  . PHE A 1 106 ? 2.976   -9.289  -0.887  1.00 91.34 106 A 1 
ATOM 848  C CD1 . PHE A 1 106 ? 3.931   -8.371  -0.420  1.00 88.86 106 A 1 
ATOM 849  C CD2 . PHE A 1 106 ? 3.371   -10.578 -1.284  1.00 88.97 106 A 1 
ATOM 850  C CE1 . PHE A 1 106 ? 5.283   -8.750  -0.346  1.00 87.59 106 A 1 
ATOM 851  C CE2 . PHE A 1 106 ? 4.719   -10.955 -1.204  1.00 87.24 106 A 1 
ATOM 852  C CZ  . PHE A 1 106 ? 5.680   -10.043 -0.737  1.00 87.60 106 A 1 
ATOM 853  N N   . PHE A 1 107 ? -1.562  -9.168  -0.790  1.00 95.00 107 A 1 
ATOM 854  C CA  . PHE A 1 107 ? -2.911  -8.744  -1.142  1.00 95.92 107 A 1 
ATOM 855  C C   . PHE A 1 107 ? -3.795  -8.574  0.101   1.00 96.29 107 A 1 
ATOM 856  O O   . PHE A 1 107 ? -4.505  -7.576  0.204   1.00 96.20 107 A 1 
ATOM 857  C CB  . PHE A 1 107 ? -3.515  -9.747  -2.133  1.00 96.24 107 A 1 
ATOM 858  C CG  . PHE A 1 107 ? -4.927  -9.394  -2.546  1.00 96.68 107 A 1 
ATOM 859  C CD1 . PHE A 1 107 ? -6.022  -9.956  -1.864  1.00 96.21 107 A 1 
ATOM 860  C CD2 . PHE A 1 107 ? -5.151  -8.466  -3.577  1.00 96.29 107 A 1 
ATOM 861  C CE1 . PHE A 1 107 ? -7.332  -9.583  -2.210  1.00 96.31 107 A 1 
ATOM 862  C CE2 . PHE A 1 107 ? -6.460  -8.095  -3.922  1.00 96.18 107 A 1 
ATOM 863  C CZ  . PHE A 1 107 ? -7.550  -8.651  -3.234  1.00 96.68 107 A 1 
ATOM 864  N N   . ASP A 1 108 ? -3.716  -9.488  1.072   1.00 95.59 108 A 1 
ATOM 865  C CA  . ASP A 1 108 ? -4.481  -9.378  2.322   1.00 95.67 108 A 1 
ATOM 866  C C   . ASP A 1 108 ? -4.109  -8.098  3.087   1.00 95.80 108 A 1 
ATOM 867  O O   . ASP A 1 108 ? -4.993  -7.361  3.532   1.00 95.50 108 A 1 
ATOM 868  C CB  . ASP A 1 108 ? -4.255  -10.613 3.210   1.00 95.37 108 A 1 
ATOM 869  C CG  . ASP A 1 108 ? -4.764  -11.916 2.583   1.00 94.51 108 A 1 
ATOM 870  O OD1 . ASP A 1 108 ? -5.945  -12.000 2.187   1.00 90.75 108 A 1 
ATOM 871  O OD2 . ASP A 1 108 ? -3.973  -12.881 2.489   1.00 90.47 108 A 1 
ATOM 872  N N   . PHE A 1 109 ? -2.804  -7.765  3.162   1.00 95.05 109 A 1 
ATOM 873  C CA  . PHE A 1 109 ? -2.348  -6.521  3.777   1.00 94.86 109 A 1 
ATOM 874  C C   . PHE A 1 109 ? -2.800  -5.278  3.007   1.00 95.41 109 A 1 
ATOM 875  O O   . PHE A 1 109 ? -3.196  -4.290  3.629   1.00 94.84 109 A 1 
ATOM 876  C CB  . PHE A 1 109 ? -0.821  -6.534  3.925   1.00 93.94 109 A 1 
ATOM 877  C CG  . PHE A 1 109 ? -0.311  -7.503  4.978   1.00 92.02 109 A 1 
ATOM 878  C CD1 . PHE A 1 109 ? -0.714  -7.365  6.319   1.00 87.02 109 A 1 
ATOM 879  C CD2 . PHE A 1 109 ? 0.571   -8.538  4.622   1.00 85.85 109 A 1 
ATOM 880  C CE1 . PHE A 1 109 ? -0.255  -8.267  7.293   1.00 83.00 109 A 1 
ATOM 881  C CE2 . PHE A 1 109 ? 1.030   -9.439  5.599   1.00 83.32 109 A 1 
ATOM 882  C CZ  . PHE A 1 109 ? 0.614   -9.305  6.933   1.00 83.78 109 A 1 
ATOM 883  N N   . ALA A 1 110 ? -2.803  -5.304  1.665   1.00 96.06 110 A 1 
ATOM 884  C CA  . ALA A 1 110 ? -3.325  -4.198  0.862   1.00 96.52 110 A 1 
ATOM 885  C C   . ALA A 1 110 ? -4.825  -3.967  1.122   1.00 96.58 110 A 1 
ATOM 886  O O   . ALA A 1 110 ? -5.247  -2.826  1.318   1.00 96.26 110 A 1 
ATOM 887  C CB  . ALA A 1 110 ? -3.036  -4.472  -0.618  1.00 96.60 110 A 1 
ATOM 888  N N   . VAL A 1 111 ? -5.619  -5.038  1.207   1.00 96.95 111 A 1 
ATOM 889  C CA  . VAL A 1 111 ? -7.047  -4.959  1.551   1.00 96.94 111 A 1 
ATOM 890  C C   . VAL A 1 111 ? -7.244  -4.415  2.968   1.00 96.32 111 A 1 
ATOM 891  O O   . VAL A 1 111 ? -8.107  -3.559  3.176   1.00 95.70 111 A 1 
ATOM 892  C CB  . VAL A 1 111 ? -7.733  -6.330  1.383   1.00 96.99 111 A 1 
ATOM 893  C CG1 . VAL A 1 111 ? -9.175  -6.323  1.913   1.00 95.68 111 A 1 
ATOM 894  C CG2 . VAL A 1 111 ? -7.811  -6.733  -0.094  1.00 95.56 111 A 1 
ATOM 895  N N   . GLU A 1 112 ? -6.437  -4.840  3.939   1.00 95.15 112 A 1 
ATOM 896  C CA  . GLU A 1 112 ? -6.481  -4.309  5.304   1.00 94.04 112 A 1 
ATOM 897  C C   . GLU A 1 112 ? -6.200  -2.799  5.326   1.00 93.61 112 A 1 
ATOM 898  O O   . GLU A 1 112 ? -6.955  -2.036  5.936   1.00 92.74 112 A 1 
ATOM 899  C CB  . GLU A 1 112 ? -5.470  -5.066  6.181   1.00 92.99 112 A 1 
ATOM 900  C CG  . GLU A 1 112 ? -5.690  -4.819  7.686   1.00 80.05 112 A 1 
ATOM 901  C CD  . GLU A 1 112 ? -4.396  -4.939  8.500   1.00 73.29 112 A 1 
ATOM 902  O OE1 . GLU A 1 112 ? -4.260  -4.150  9.465   1.00 64.18 112 A 1 
ATOM 903  O OE2 . GLU A 1 112 ? -3.462  -5.654  8.089   1.00 65.56 112 A 1 
ATOM 904  N N   . ARG A 1 113 ? -5.149  -2.339  4.616   1.00 94.57 113 A 1 
ATOM 905  C CA  . ARG A 1 113 ? -4.823  -0.909  4.505   1.00 93.99 113 A 1 
ATOM 906  C C   . ARG A 1 113 ? -5.934  -0.118  3.828   1.00 94.04 113 A 1 
ATOM 907  O O   . ARG A 1 113 ? -6.294  0.951   4.330   1.00 93.43 113 A 1 
ATOM 908  C CB  . ARG A 1 113 ? -3.479  -0.696  3.784   1.00 93.35 113 A 1 
ATOM 909  C CG  . ARG A 1 113 ? -2.256  -1.268  4.514   1.00 88.65 113 A 1 
ATOM 910  C CD  . ARG A 1 113 ? -1.965  -0.641  5.874   1.00 86.81 113 A 1 
ATOM 911  N NE  . ARG A 1 113 ? -0.946  -1.428  6.608   1.00 85.01 113 A 1 
ATOM 912  C CZ  . ARG A 1 113 ? -1.202  -2.445  7.429   1.00 82.94 113 A 1 
ATOM 913  N NH1 . ARG A 1 113 ? -2.399  -2.781  7.773   1.00 73.02 113 A 1 
ATOM 914  N NH2 . ARG A 1 113 ? -0.238  -3.170  7.914   1.00 75.73 113 A 1 
ATOM 915  N N   . ALA A 1 114 ? -6.518  -0.647  2.744   1.00 94.88 114 A 1 
ATOM 916  C CA  . ALA A 1 114 ? -7.633  -0.026  2.031   1.00 95.31 114 A 1 
ATOM 917  C C   . ALA A 1 114 ? -8.873  0.127   2.926   1.00 94.82 114 A 1 
ATOM 918  O O   . ALA A 1 114 ? -9.455  1.208   3.005   1.00 94.36 114 A 1 
ATOM 919  C CB  . ALA A 1 114 ? -7.943  -0.868  0.790   1.00 96.04 114 A 1 
ATOM 920  N N   . LEU A 1 115 ? -9.245  -0.926  3.658   1.00 95.13 115 A 1 
ATOM 921  C CA  . LEU A 1 115 ? -10.367 -0.892  4.603   1.00 94.31 115 A 1 
ATOM 922  C C   . LEU A 1 115 ? -10.134 0.075   5.772   1.00 93.34 115 A 1 
ATOM 923  O O   . LEU A 1 115 ? -11.104 0.591   6.328   1.00 91.92 115 A 1 
ATOM 924  C CB  . LEU A 1 115 ? -10.612 -2.314  5.136   1.00 94.50 115 A 1 
ATOM 925  C CG  . LEU A 1 115 ? -11.288 -3.267  4.135   1.00 94.34 115 A 1 
ATOM 926  C CD1 . LEU A 1 115 ? -11.263 -4.688  4.700   1.00 93.41 115 A 1 
ATOM 927  C CD2 . LEU A 1 115 ? -12.751 -2.898  3.890   1.00 93.57 115 A 1 
ATOM 928  N N   . GLY A 1 116 ? -8.870  0.322   6.145   1.00 92.69 116 A 1 
ATOM 929  C CA  . GLY A 1 116 ? -8.491  1.250   7.210   1.00 91.61 116 A 1 
ATOM 930  C C   . GLY A 1 116 ? -8.580  2.735   6.841   1.00 91.37 116 A 1 
ATOM 931  O O   . GLY A 1 116 ? -8.652  3.570   7.739   1.00 89.67 116 A 1 
ATOM 932  N N   . ILE A 1 117 ? -8.590  3.087   5.539   1.00 92.22 117 A 1 
ATOM 933  C CA  . ILE A 1 117 ? -8.657  4.484   5.073   1.00 92.14 117 A 1 
ATOM 934  C C   . ILE A 1 117 ? -10.043 4.925   4.599   1.00 91.77 117 A 1 
ATOM 935  O O   . ILE A 1 117 ? -10.264 6.125   4.426   1.00 90.41 117 A 1 
ATOM 936  C CB  . ILE A 1 117 ? -7.618  4.772   3.971   1.00 91.82 117 A 1 
ATOM 937  C CG1 . ILE A 1 117 ? -7.843  3.884   2.736   1.00 88.17 117 A 1 
ATOM 938  C CG2 . ILE A 1 117 ? -6.188  4.633   4.515   1.00 86.05 117 A 1 
ATOM 939  C CD1 . ILE A 1 117 ? -7.332  4.515   1.463   1.00 84.41 117 A 1 
ATOM 940  N N   . ILE A 1 118 ? -10.959 3.985   4.372   1.00 92.39 118 A 1 
ATOM 941  C CA  . ILE A 1 118 ? -12.343 4.288   3.998   1.00 91.54 118 A 1 
ATOM 942  C C   . ILE A 1 118 ? -13.250 4.248   5.234   1.00 90.21 118 A 1 
ATOM 943  O O   . ILE A 1 118 ? -12.992 3.473   6.162   1.00 87.38 118 A 1 
ATOM 944  C CB  . ILE A 1 118 ? -12.858 3.380   2.855   1.00 90.46 118 A 1 
ATOM 945  C CG1 . ILE A 1 118 ? -12.936 1.899   3.271   1.00 83.20 118 A 1 
ATOM 946  C CG2 . ILE A 1 118 ? -12.002 3.582   1.592   1.00 79.00 118 A 1 
ATOM 947  C CD1 . ILE A 1 118 ? -13.584 0.982   2.238   1.00 78.13 118 A 1 
ATOM 948  N N   . PRO A 1 119 ? -14.337 5.044   5.270   1.00 89.45 119 A 1 
ATOM 949  C CA  . PRO A 1 119 ? -15.295 5.014   6.367   1.00 87.65 119 A 1 
ATOM 950  C C   . PRO A 1 119 ? -15.847 3.603   6.610   1.00 87.25 119 A 1 
ATOM 951  O O   . PRO A 1 119 ? -16.162 2.870   5.672   1.00 85.04 119 A 1 
ATOM 952  C CB  . PRO A 1 119 ? -16.400 6.004   5.986   1.00 85.07 119 A 1 
ATOM 953  C CG  . PRO A 1 119 ? -15.698 6.971   5.039   1.00 82.77 119 A 1 
ATOM 954  C CD  . PRO A 1 119 ? -14.705 6.078   4.309   1.00 86.03 119 A 1 
ATOM 955  N N   . ALA A 1 120 ? -15.965 3.211   7.877   1.00 85.65 120 A 1 
ATOM 956  C CA  . ALA A 1 120 ? -16.577 1.931   8.247   1.00 84.01 120 A 1 
ATOM 957  C C   . ALA A 1 120 ? -18.098 1.945   8.046   1.00 84.55 120 A 1 
ATOM 958  O O   . ALA A 1 120 ? -18.687 0.923   7.696   1.00 80.57 120 A 1 
ATOM 959  C CB  . ALA A 1 120 ? -16.199 1.603   9.691   1.00 80.57 120 A 1 
ATOM 960  N N   . GLU A 1 121 ? -18.698 3.101   8.226   1.00 84.00 121 A 1 
ATOM 961  C CA  . GLU A 1 121 ? -20.111 3.388   7.993   1.00 83.20 121 A 1 
ATOM 962  C C   . GLU A 1 121 ? -20.275 4.232   6.721   1.00 82.21 121 A 1 
ATOM 963  O O   . GLU A 1 121 ? -19.396 5.019   6.373   1.00 74.70 121 A 1 
ATOM 964  C CB  . GLU A 1 121 ? -20.690 4.127   9.208   1.00 80.06 121 A 1 
ATOM 965  C CG  . GLU A 1 121 ? -20.640 3.291   10.500  1.00 72.18 121 A 1 
ATOM 966  C CD  . GLU A 1 121 ? -21.145 4.050   11.740  1.00 65.69 121 A 1 
ATOM 967  O OE1 . GLU A 1 121 ? -21.003 3.482   12.848  1.00 59.49 121 A 1 
ATOM 968  O OE2 . GLU A 1 121 ? -21.631 5.192   11.589  1.00 58.94 121 A 1 
ATOM 969  N N   . GLY A 1 122 ? -21.410 4.091   6.031   1.00 84.09 122 A 1 
ATOM 970  C CA  . GLY A 1 122 ? -21.697 4.816   4.797   1.00 84.78 122 A 1 
ATOM 971  C C   . GLY A 1 122 ? -21.353 4.023   3.533   1.00 87.24 122 A 1 
ATOM 972  O O   . GLY A 1 122 ? -21.448 2.800   3.500   1.00 83.71 122 A 1 
ATOM 973  N N   . ASP A 1 123 ? -20.965 4.740   2.481   1.00 87.46 123 A 1 
ATOM 974  C CA  . ASP A 1 123 ? -20.816 4.230   1.117   1.00 88.50 123 A 1 
ATOM 975  C C   . ASP A 1 123 ? -19.350 4.049   0.674   1.00 89.69 123 A 1 
ATOM 976  O O   . ASP A 1 123 ? -19.050 4.007   -0.522  1.00 86.44 123 A 1 
ATOM 977  C CB  . ASP A 1 123 ? -21.610 5.154   0.177   1.00 84.94 123 A 1 
ATOM 978  C CG  . ASP A 1 123 ? -20.936 6.524   -0.005  1.00 82.05 123 A 1 
ATOM 979  O OD1 . ASP A 1 123 ? -20.118 6.927   0.856   1.00 76.70 123 A 1 
ATOM 980  O OD2 . ASP A 1 123 ? -21.151 7.136   -1.063  1.00 77.81 123 A 1 
ATOM 981  N N   . GLY A 1 124 ? -18.419 3.948   1.648   1.00 90.80 124 A 1 
ATOM 982  C CA  . GLY A 1 124 ? -17.000 3.713   1.393   1.00 91.17 124 A 1 
ATOM 983  C C   . GLY A 1 124 ? -16.738 2.341   0.768   1.00 92.46 124 A 1 
ATOM 984  O O   . GLY A 1 124 ? -17.213 1.324   1.277   1.00 90.91 124 A 1 
ATOM 985  N N   . ARG A 1 125 ? -15.939 2.305   -0.330  1.00 94.37 125 A 1 
ATOM 986  C CA  . ARG A 1 125 ? -15.709 1.096   -1.138  1.00 95.28 125 A 1 
ATOM 987  C C   . ARG A 1 125 ? -14.227 0.818   -1.368  1.00 96.36 125 A 1 
ATOM 988  O O   . ARG A 1 125 ? -13.431 1.724   -1.612  1.00 96.03 125 A 1 
ATOM 989  C CB  . ARG A 1 125 ? -16.437 1.230   -2.486  1.00 93.75 125 A 1 
ATOM 990  C CG  . ARG A 1 125 ? -17.962 1.359   -2.332  1.00 88.69 125 A 1 
ATOM 991  C CD  . ARG A 1 125 ? -18.646 1.751   -3.646  1.00 84.72 125 A 1 
ATOM 992  N NE  . ARG A 1 125 ? -18.203 3.087   -4.107  1.00 77.20 125 A 1 
ATOM 993  C CZ  . ARG A 1 125 ? -18.628 3.753   -5.167  1.00 68.67 125 A 1 
ATOM 994  N NH1 . ARG A 1 125 ? -19.568 3.308   -5.948  1.00 64.07 125 A 1 
ATOM 995  N NH2 . ARG A 1 125 ? -18.092 4.895   -5.463  1.00 57.91 125 A 1 
ATOM 996  N N   . VAL A 1 126 ? -13.873 -0.457  -1.370  1.00 96.66 126 A 1 
ATOM 997  C CA  . VAL A 1 126 ? -12.604 -0.957  -1.904  1.00 97.32 126 A 1 
ATOM 998  C C   . VAL A 1 126 ? -12.870 -1.528  -3.294  1.00 97.70 126 A 1 
ATOM 999  O O   . VAL A 1 126 ? -13.624 -2.492  -3.439  1.00 97.46 126 A 1 
ATOM 1000 C CB  . VAL A 1 126 ? -11.955 -1.995  -0.977  1.00 97.11 126 A 1 
ATOM 1001 C CG1 . VAL A 1 126 ? -10.620 -2.484  -1.545  1.00 96.19 126 A 1 
ATOM 1002 C CG2 . VAL A 1 126 ? -11.685 -1.415  0.414   1.00 96.18 126 A 1 
ATOM 1003 N N   . ILE A 1 127 ? -12.259 -0.926  -4.318  1.00 97.86 127 A 1 
ATOM 1004 C CA  . ILE A 1 127 ? -12.408 -1.297  -5.725  1.00 98.13 127 A 1 
ATOM 1005 C C   . ILE A 1 127 ? -11.150 -2.063  -6.136  1.00 98.23 127 A 1 
ATOM 1006 O O   . ILE A 1 127 ? -10.088 -1.473  -6.314  1.00 97.91 127 A 1 
ATOM 1007 C CB  . ILE A 1 127 ? -12.641 -0.044  -6.602  1.00 98.06 127 A 1 
ATOM 1008 C CG1 . ILE A 1 127 ? -13.828 0.814   -6.098  1.00 97.46 127 A 1 
ATOM 1009 C CG2 . ILE A 1 127 ? -12.866 -0.475  -8.062  1.00 97.56 127 A 1 
ATOM 1010 C CD1 . ILE A 1 127 ? -13.905 2.195   -6.759  1.00 95.54 127 A 1 
ATOM 1011 N N   . ILE A 1 128 ? -11.255 -3.375  -6.266  1.00 98.28 128 A 1 
ATOM 1012 C CA  . ILE A 1 128 ? -10.156 -4.234  -6.704  1.00 98.32 128 A 1 
ATOM 1013 C C   . ILE A 1 128 ? -10.214 -4.310  -8.228  1.00 98.22 128 A 1 
ATOM 1014 O O   . ILE A 1 128 ? -11.247 -4.684  -8.776  1.00 97.89 128 A 1 
ATOM 1015 C CB  . ILE A 1 128 ? -10.256 -5.622  -6.040  1.00 98.28 128 A 1 
ATOM 1016 C CG1 . ILE A 1 128 ? -10.243 -5.520  -4.492  1.00 97.63 128 A 1 
ATOM 1017 C CG2 . ILE A 1 128 ? -9.101  -6.519  -6.518  1.00 97.86 128 A 1 
ATOM 1018 C CD1 . ILE A 1 128 ? -10.864 -6.742  -3.813  1.00 95.25 128 A 1 
ATOM 1019 N N   . VAL A 1 129 ? -9.116  -3.977  -8.910  1.00 98.01 129 A 1 
ATOM 1020 C CA  . VAL A 1 129 ? -9.003  -4.115  -10.366 1.00 97.75 129 A 1 
ATOM 1021 C C   . VAL A 1 129 ? -7.989  -5.207  -10.670 1.00 97.15 129 A 1 
ATOM 1022 O O   . VAL A 1 129 ? -6.838  -5.131  -10.235 1.00 96.01 129 A 1 
ATOM 1023 C CB  . VAL A 1 129 ? -8.639  -2.790  -11.053 1.00 97.51 129 A 1 
ATOM 1024 C CG1 . VAL A 1 129 ? -8.726  -2.952  -12.576 1.00 96.16 129 A 1 
ATOM 1025 C CG2 . VAL A 1 129 ? -9.588  -1.658  -10.650 1.00 96.26 129 A 1 
ATOM 1026 N N   . ALA A 1 130 ? -8.418  -6.245  -11.382 1.00 97.04 130 A 1 
ATOM 1027 C CA  . ALA A 1 130 ? -7.593  -7.411  -11.671 1.00 96.57 130 A 1 
ATOM 1028 C C   . ALA A 1 130 ? -7.945  -8.041  -13.022 1.00 96.08 130 A 1 
ATOM 1029 O O   . ALA A 1 130 ? -9.094  -8.011  -13.461 1.00 94.76 130 A 1 
ATOM 1030 C CB  . ALA A 1 130 ? -7.767  -8.426  -10.536 1.00 96.06 130 A 1 
ATOM 1031 N N   . GLY A 1 131 ? -6.956  -8.678  -13.668 1.00 95.28 131 A 1 
ATOM 1032 C CA  . GLY A 1 131 ? -7.201  -9.483  -14.865 1.00 94.35 131 A 1 
ATOM 1033 C C   . GLY A 1 131 ? -8.040  -10.729 -14.568 1.00 94.29 131 A 1 
ATOM 1034 O O   . GLY A 1 131 ? -8.059  -11.226 -13.438 1.00 93.28 131 A 1 
ATOM 1035 N N   . LYS A 1 132 ? -8.678  -11.291 -15.599 1.00 94.01 132 A 1 
ATOM 1036 C CA  . LYS A 1 132 ? -9.553  -12.480 -15.491 1.00 93.66 132 A 1 
ATOM 1037 C C   . LYS A 1 132 ? -8.861  -13.679 -14.807 1.00 93.67 132 A 1 
ATOM 1038 O O   . LYS A 1 132 ? -9.501  -14.393 -14.039 1.00 92.53 132 A 1 
ATOM 1039 C CB  . LYS A 1 132 ? -10.089 -12.865 -16.891 1.00 93.13 132 A 1 
ATOM 1040 C CG  . LYS A 1 132 ? -11.061 -11.819 -17.494 1.00 90.22 132 A 1 
ATOM 1041 C CD  . LYS A 1 132 ? -11.544 -12.161 -18.928 1.00 85.94 132 A 1 
ATOM 1042 C CE  . LYS A 1 132 ? -12.459 -11.035 -19.478 1.00 81.34 132 A 1 
ATOM 1043 N NZ  . LYS A 1 132 ? -12.779 -11.121 -20.933 1.00 72.00 132 A 1 
ATOM 1044 N N   . SER A 1 133 ? -7.545  -13.866 -15.003 1.00 92.38 133 A 1 
ATOM 1045 C CA  . SER A 1 133 ? -6.755  -14.936 -14.370 1.00 91.34 133 A 1 
ATOM 1046 C C   . SER A 1 133 ? -6.599  -14.787 -12.853 1.00 92.03 133 A 1 
ATOM 1047 O O   . SER A 1 133 ? -6.304  -15.766 -12.177 1.00 90.72 133 A 1 
ATOM 1048 C CB  . SER A 1 133 ? -5.362  -15.003 -15.005 1.00 89.46 133 A 1 
ATOM 1049 O OG  . SER A 1 133 ? -4.713  -13.747 -14.913 1.00 83.57 133 A 1 
ATOM 1050 N N   . HIS A 1 134 ? -6.787  -13.593 -12.292 1.00 93.15 134 A 1 
ATOM 1051 C CA  . HIS A 1 134 ? -6.664  -13.327 -10.856 1.00 93.78 134 A 1 
ATOM 1052 C C   . HIS A 1 134 ? -8.008  -13.359 -10.130 1.00 94.87 134 A 1 
ATOM 1053 O O   . HIS A 1 134 ? -8.054  -13.185 -8.915  1.00 94.28 134 A 1 
ATOM 1054 C CB  . HIS A 1 134 ? -5.951  -11.989 -10.639 1.00 92.71 134 A 1 
ATOM 1055 C CG  . HIS A 1 134 ? -4.565  -11.902 -11.221 1.00 91.45 134 A 1 
ATOM 1056 N ND1 . HIS A 1 134 ? -3.819  -10.748 -11.319 1.00 80.36 134 A 1 
ATOM 1057 C CD2 . HIS A 1 134 ? -3.805  -12.910 -11.746 1.00 80.97 134 A 1 
ATOM 1058 C CE1 . HIS A 1 134 ? -2.652  -11.061 -11.902 1.00 82.40 134 A 1 
ATOM 1059 N NE2 . HIS A 1 134 ? -2.602  -12.367 -12.183 1.00 84.78 134 A 1 
ATOM 1060 N N   . ARG A 1 135 ? -9.107  -13.605 -10.848 1.00 94.25 135 A 1 
ATOM 1061 C CA  . ARG A 1 135 ? -10.471 -13.672 -10.305 1.00 95.03 135 A 1 
ATOM 1062 C C   . ARG A 1 135 ? -10.561 -14.605 -9.100  1.00 95.46 135 A 1 
ATOM 1063 O O   . ARG A 1 135 ? -10.946 -14.162 -8.021  1.00 95.25 135 A 1 
ATOM 1064 C CB  . ARG A 1 135 ? -11.409 -14.106 -11.445 1.00 94.68 135 A 1 
ATOM 1065 C CG  . ARG A 1 135 ? -12.860 -14.325 -11.014 1.00 92.98 135 A 1 
ATOM 1066 C CD  . ARG A 1 135 ? -13.657 -14.801 -12.232 1.00 90.97 135 A 1 
ATOM 1067 N NE  . ARG A 1 135 ? -14.938 -15.411 -11.874 1.00 84.20 135 A 1 
ATOM 1068 C CZ  . ARG A 1 135 ? -15.127 -16.661 -11.485 1.00 80.43 135 A 1 
ATOM 1069 N NH1 . ARG A 1 135 ? -14.153 -17.473 -11.231 1.00 71.64 135 A 1 
ATOM 1070 N NH2 . ARG A 1 135 ? -16.328 -17.123 -11.362 1.00 69.99 135 A 1 
ATOM 1071 N N   . ASP A 1 136 ? -10.166 -15.866 -9.269  1.00 94.25 136 A 1 
ATOM 1072 C CA  . ASP A 1 136 ? -10.338 -16.878 -8.226  1.00 94.27 136 A 1 
ATOM 1073 C C   . ASP A 1 136 ? -9.419  -16.640 -7.010  1.00 95.05 136 A 1 
ATOM 1074 O O   . ASP A 1 136 ? -9.927  -16.680 -5.885  1.00 94.66 136 A 1 
ATOM 1075 C CB  . ASP A 1 136 ? -10.203 -18.293 -8.813  1.00 93.09 136 A 1 
ATOM 1076 C CG  . ASP A 1 136 ? -11.263 -18.614 -9.876  1.00 91.19 136 A 1 
ATOM 1077 O OD1 . ASP A 1 136 ? -12.327 -17.946 -9.903  1.00 87.52 136 A 1 
ATOM 1078 O OD2 . ASP A 1 136 ? -10.996 -19.522 -10.688 1.00 87.12 136 A 1 
ATOM 1079 N N   . PRO A 1 137 ? -8.117  -16.276 -7.162  1.00 93.98 137 A 1 
ATOM 1080 C CA  . PRO A 1 137 ? -7.279  -15.857 -6.036  1.00 94.18 137 A 1 
ATOM 1081 C C   . PRO A 1 137 ? -7.844  -14.667 -5.245  1.00 95.55 137 A 1 
ATOM 1082 O O   . PRO A 1 137 ? -7.843  -14.690 -4.014  1.00 95.37 137 A 1 
ATOM 1083 C CB  . PRO A 1 137 ? -5.912  -15.527 -6.642  1.00 92.20 137 A 1 
ATOM 1084 C CG  . PRO A 1 137 ? -5.837  -16.419 -7.876  1.00 89.47 137 A 1 
ATOM 1085 C CD  . PRO A 1 137 ? -7.284  -16.449 -8.357  1.00 91.89 137 A 1 
ATOM 1086 N N   . VAL A 1 138 ? -8.371  -13.636 -5.924  1.00 95.61 138 A 1 
ATOM 1087 C CA  . VAL A 1 138 ? -9.004  -12.477 -5.267  1.00 96.83 138 A 1 
ATOM 1088 C C   . VAL A 1 138 ? -10.245 -12.902 -4.481  1.00 97.25 138 A 1 
ATOM 1089 O O   . VAL A 1 138 ? -10.401 -12.516 -3.321  1.00 97.21 138 A 1 
ATOM 1090 C CB  . VAL A 1 138 ? -9.359  -11.374 -6.287  1.00 97.01 138 A 1 
ATOM 1091 C CG1 . VAL A 1 138 ? -10.247 -10.275 -5.680  1.00 96.35 138 A 1 
ATOM 1092 C CG2 . VAL A 1 138 ? -8.101  -10.683 -6.819  1.00 96.21 138 A 1 
ATOM 1093 N N   . ILE A 1 139 ? -11.121 -13.712 -5.080  1.00 97.03 139 A 1 
ATOM 1094 C CA  . ILE A 1 139 ? -12.331 -14.216 -4.416  1.00 97.16 139 A 1 
ATOM 1095 C C   . ILE A 1 139 ? -11.956 -15.045 -3.183  1.00 97.13 139 A 1 
ATOM 1096 O O   . ILE A 1 139 ? -12.524 -14.828 -2.111  1.00 96.68 139 A 1 
ATOM 1097 C CB  . ILE A 1 139 ? -13.201 -15.021 -5.411  1.00 97.01 139 A 1 
ATOM 1098 C CG1 . ILE A 1 139 ? -13.814 -14.065 -6.459  1.00 95.77 139 A 1 
ATOM 1099 C CG2 . ILE A 1 139 ? -14.326 -15.794 -4.690  1.00 95.67 139 A 1 
ATOM 1100 C CD1 . ILE A 1 139 ? -14.342 -14.791 -7.695  1.00 91.78 139 A 1 
ATOM 1101 N N   . ALA A 1 140 ? -10.973 -15.951 -3.305  1.00 96.28 140 A 1 
ATOM 1102 C CA  . ALA A 1 140 ? -10.498 -16.784 -2.206  1.00 95.50 140 A 1 
ATOM 1103 C C   . ALA A 1 140 ? -9.899  -15.951 -1.061  1.00 95.67 140 A 1 
ATOM 1104 O O   . ALA A 1 140 ? -10.164 -16.228 0.110   1.00 94.80 140 A 1 
ATOM 1105 C CB  . ALA A 1 140 ? -9.481  -17.788 -2.760  1.00 94.22 140 A 1 
ATOM 1106 N N   . ALA A 1 141 ? -9.131  -14.902 -1.371  1.00 95.97 141 A 1 
ATOM 1107 C CA  . ALA A 1 141 ? -8.610  -13.984 -0.361  1.00 96.19 141 A 1 
ATOM 1108 C C   . ALA A 1 141 ? -9.742  -13.213 0.338   1.00 96.45 141 A 1 
ATOM 1109 O O   . ALA A 1 141 ? -9.837  -13.209 1.568   1.00 96.05 141 A 1 
ATOM 1110 C CB  . ALA A 1 141 ? -7.586  -13.057 -1.023  1.00 96.09 141 A 1 
ATOM 1111 N N   . CYS A 1 142 ? -10.664 -12.636 -0.430  1.00 96.39 142 A 1 
ATOM 1112 C CA  . CYS A 1 142 ? -11.768 -11.842 0.113   1.00 96.58 142 A 1 
ATOM 1113 C C   . CYS A 1 142 ? -12.799 -12.678 0.892   1.00 96.23 142 A 1 
ATOM 1114 O O   . CYS A 1 142 ? -13.436 -12.152 1.802   1.00 95.42 142 A 1 
ATOM 1115 C CB  . CYS A 1 142 ? -12.437 -11.075 -1.029  1.00 96.91 142 A 1 
ATOM 1116 S SG  . CYS A 1 142 ? -11.278 -9.871  -1.744  1.00 96.52 142 A 1 
ATOM 1117 N N   . SER A 1 143 ? -12.960 -13.974 0.576   1.00 96.69 143 A 1 
ATOM 1118 C CA  . SER A 1 143 ? -13.918 -14.849 1.272   1.00 95.87 143 A 1 
ATOM 1119 C C   . SER A 1 143 ? -13.582 -15.066 2.752   1.00 95.24 143 A 1 
ATOM 1120 O O   . SER A 1 143 ? -14.493 -15.309 3.543   1.00 93.83 143 A 1 
ATOM 1121 C CB  . SER A 1 143 ? -14.050 -16.194 0.551   1.00 95.31 143 A 1 
ATOM 1122 O OG  . SER A 1 143 ? -12.897 -16.989 0.730   1.00 87.91 143 A 1 
ATOM 1123 N N   . ARG A 1 144 ? -12.299 -14.897 3.140   1.00 95.89 144 A 1 
ATOM 1124 C CA  . ARG A 1 144 ? -11.827 -14.986 4.534   1.00 95.02 144 A 1 
ATOM 1125 C C   . ARG A 1 144 ? -12.224 -13.781 5.392   1.00 95.17 144 A 1 
ATOM 1126 O O   . ARG A 1 144 ? -12.147 -13.852 6.614   1.00 93.94 144 A 1 
ATOM 1127 C CB  . ARG A 1 144 ? -10.298 -15.160 4.561   1.00 94.40 144 A 1 
ATOM 1128 C CG  . ARG A 1 144 ? -9.824  -16.432 3.848   1.00 93.31 144 A 1 
ATOM 1129 C CD  . ARG A 1 144 ? -8.319  -16.650 4.040   1.00 90.10 144 A 1 
ATOM 1130 N NE  . ARG A 1 144 ? -7.483  -15.617 3.384   1.00 84.95 144 A 1 
ATOM 1131 C CZ  . ARG A 1 144 ? -6.945  -15.682 2.182   1.00 79.54 144 A 1 
ATOM 1132 N NH1 . ARG A 1 144 ? -7.189  -16.663 1.362   1.00 72.60 144 A 1 
ATOM 1133 N NH2 . ARG A 1 144 ? -6.121  -14.758 1.776   1.00 73.56 144 A 1 
ATOM 1134 N N   . LEU A 1 145 ? -12.640 -12.667 4.776   1.00 94.63 145 A 1 
ATOM 1135 C CA  . LEU A 1 145 ? -13.056 -11.466 5.494   1.00 94.86 145 A 1 
ATOM 1136 C C   . LEU A 1 145 ? -14.440 -11.638 6.129   1.00 94.98 145 A 1 
ATOM 1137 O O   . LEU A 1 145 ? -15.330 -12.303 5.588   1.00 94.06 145 A 1 
ATOM 1138 C CB  . LEU A 1 145 ? -13.056 -10.258 4.546   1.00 94.99 145 A 1 
ATOM 1139 C CG  . LEU A 1 145 ? -11.688 -9.912  3.937   1.00 93.98 145 A 1 
ATOM 1140 C CD1 . LEU A 1 145 ? -11.891 -8.856  2.856   1.00 91.27 145 A 1 
ATOM 1141 C CD2 . LEU A 1 145 ? -10.724 -9.360  4.979   1.00 91.22 145 A 1 
ATOM 1142 N N   . GLU A 1 146 ? -14.648 -10.949 7.246   1.00 94.05 146 A 1 
ATOM 1143 C CA  . GLU A 1 146 ? -15.979 -10.765 7.825   1.00 93.52 146 A 1 
ATOM 1144 C C   . GLU A 1 146 ? -16.951 -10.184 6.794   1.00 93.87 146 A 1 
ATOM 1145 O O   . GLU A 1 146 ? -16.594 -9.319  5.991   1.00 93.33 146 A 1 
ATOM 1146 C CB  . GLU A 1 146 ? -15.906 -9.811  9.021   1.00 92.13 146 A 1 
ATOM 1147 C CG  . GLU A 1 146 ? -15.119 -10.376 10.210  1.00 81.81 146 A 1 
ATOM 1148 C CD  . GLU A 1 146 ? -14.813 -9.305  11.271  1.00 78.29 146 A 1 
ATOM 1149 O OE1 . GLU A 1 146 ? -14.215 -9.665  12.296  1.00 69.11 146 A 1 
ATOM 1150 O OE2 . GLU A 1 146 ? -15.029 -8.099  10.989  1.00 69.81 146 A 1 
ATOM 1151 N N   . GLU A 1 147 ? -18.204 -10.612 6.836   1.00 93.71 147 A 1 
ATOM 1152 C CA  . GLU A 1 147 ? -19.223 -10.226 5.857   1.00 93.86 147 A 1 
ATOM 1153 C C   . GLU A 1 147 ? -19.386 -8.702  5.739   1.00 93.56 147 A 1 
ATOM 1154 O O   . GLU A 1 147 ? -19.471 -8.176  4.627   1.00 92.48 147 A 1 
ATOM 1155 C CB  . GLU A 1 147 ? -20.553 -10.889 6.243   1.00 93.27 147 A 1 
ATOM 1156 C CG  . GLU A 1 147 ? -21.601 -10.725 5.139   1.00 87.63 147 A 1 
ATOM 1157 C CD  . GLU A 1 147 ? -22.986 -11.259 5.529   1.00 84.18 147 A 1 
ATOM 1158 O OE1 . GLU A 1 147 ? -23.951 -10.866 4.826   1.00 75.75 147 A 1 
ATOM 1159 O OE2 . GLU A 1 147 ? -23.094 -11.975 6.534   1.00 77.71 147 A 1 
ATOM 1160 N N   . ALA A 1 148 ? -19.360 -7.977  6.857   1.00 93.61 148 A 1 
ATOM 1161 C CA  . ALA A 1 148 ? -19.482 -6.520  6.879   1.00 92.89 148 A 1 
ATOM 1162 C C   . ALA A 1 148 ? -18.336 -5.812  6.128   1.00 93.12 148 A 1 
ATOM 1163 O O   . ALA A 1 148 ? -18.562 -4.812  5.449   1.00 91.91 148 A 1 
ATOM 1164 C CB  . ALA A 1 148 ? -19.535 -6.074  8.340   1.00 92.03 148 A 1 
ATOM 1165 N N   . LYS A 1 149 ? -17.101 -6.344  6.210   1.00 93.57 149 A 1 
ATOM 1166 C CA  . LYS A 1 149 ? -15.952 -5.844  5.440   1.00 93.68 149 A 1 
ATOM 1167 C C   . LYS A 1 149 ? -16.084 -6.232  3.973   1.00 94.26 149 A 1 
ATOM 1168 O O   . LYS A 1 149 ? -15.986 -5.369  3.106   1.00 93.70 149 A 1 
ATOM 1169 C CB  . LYS A 1 149 ? -14.640 -6.370  6.035   1.00 93.03 149 A 1 
ATOM 1170 C CG  . LYS A 1 149 ? -14.335 -5.770  7.414   1.00 91.20 149 A 1 
ATOM 1171 C CD  . LYS A 1 149 ? -13.069 -6.400  8.006   1.00 88.52 149 A 1 
ATOM 1172 C CE  . LYS A 1 149 ? -12.778 -5.820  9.393   1.00 84.48 149 A 1 
ATOM 1173 N NZ  . LYS A 1 149 ? -11.986 -6.761  10.221  1.00 77.59 149 A 1 
ATOM 1174 N N   . ARG A 1 150 ? -16.388 -7.507  3.696   1.00 95.08 150 A 1 
ATOM 1175 C CA  . ARG A 1 150 ? -16.517 -8.063  2.342   1.00 95.38 150 A 1 
ATOM 1176 C C   . ARG A 1 150 ? -17.597 -7.366  1.504   1.00 95.41 150 A 1 
ATOM 1177 O O   . ARG A 1 150 ? -17.391 -7.150  0.317   1.00 94.55 150 A 1 
ATOM 1178 C CB  . ARG A 1 150 ? -16.753 -9.572  2.461   1.00 94.14 150 A 1 
ATOM 1179 C CG  . ARG A 1 150 ? -16.703 -10.270 1.100   1.00 89.82 150 A 1 
ATOM 1180 C CD  . ARG A 1 150 ? -16.686 -11.793 1.243   1.00 90.02 150 A 1 
ATOM 1181 N NE  . ARG A 1 150 ? -17.857 -12.311 1.987   1.00 84.97 150 A 1 
ATOM 1182 C CZ  . ARG A 1 150 ? -17.851 -13.002 3.113   1.00 84.65 150 A 1 
ATOM 1183 N NH1 . ARG A 1 150 ? -16.758 -13.351 3.718   1.00 72.79 150 A 1 
ATOM 1184 N NH2 . ARG A 1 150 ? -18.963 -13.360 3.666   1.00 72.61 150 A 1 
ATOM 1185 N N   . LYS A 1 151 ? -18.711 -6.947  2.107   1.00 95.17 151 A 1 
ATOM 1186 C CA  . LYS A 1 151 ? -19.784 -6.176  1.435   1.00 94.71 151 A 1 
ATOM 1187 C C   . LYS A 1 151 ? -19.322 -4.830  0.867   1.00 95.14 151 A 1 
ATOM 1188 O O   . LYS A 1 151 ? -19.967 -4.328  -0.046  1.00 94.12 151 A 1 
ATOM 1189 C CB  . LYS A 1 151 ? -20.950 -5.952  2.409   1.00 93.50 151 A 1 
ATOM 1190 C CG  . LYS A 1 151 ? -21.868 -7.178  2.480   1.00 85.92 151 A 1 
ATOM 1191 C CD  . LYS A 1 151 ? -22.964 -6.995  3.545   1.00 82.41 151 A 1 
ATOM 1192 C CE  . LYS A 1 151 ? -23.877 -8.219  3.504   1.00 73.56 151 A 1 
ATOM 1193 N NZ  . LYS A 1 151 ? -24.778 -8.338  4.674   1.00 64.53 151 A 1 
ATOM 1194 N N   . ARG A 1 152 ? -18.219 -4.261  1.387   1.00 95.44 152 A 1 
ATOM 1195 C CA  . ARG A 1 152 ? -17.631 -3.000  0.908   1.00 95.53 152 A 1 
ATOM 1196 C C   . ARG A 1 152 ? -16.632 -3.195  -0.233  1.00 96.49 152 A 1 
ATOM 1197 O O   . ARG A 1 152 ? -16.105 -2.211  -0.743  1.00 95.93 152 A 1 
ATOM 1198 C CB  . ARG A 1 152 ? -16.980 -2.249  2.077   1.00 94.10 152 A 1 
ATOM 1199 C CG  . ARG A 1 152 ? -17.987 -1.948  3.198   1.00 90.10 152 A 1 
ATOM 1200 C CD  . ARG A 1 152 ? -17.374 -1.019  4.255   1.00 84.82 152 A 1 
ATOM 1201 N NE  . ARG A 1 152 ? -16.253 -1.639  4.984   1.00 76.68 152 A 1 
ATOM 1202 C CZ  . ARG A 1 152 ? -15.358 -0.975  5.696   1.00 70.61 152 A 1 
ATOM 1203 N NH1 . ARG A 1 152 ? -15.381 0.318   5.808   1.00 63.00 152 A 1 
ATOM 1204 N NH2 . ARG A 1 152 ? -14.411 -1.596  6.324   1.00 60.40 152 A 1 
ATOM 1205 N N   . LEU A 1 153 ? -16.350 -4.438  -0.622  1.00 96.61 153 A 1 
ATOM 1206 C CA  . LEU A 1 153 ? -15.418 -4.755  -1.695  1.00 97.30 153 A 1 
ATOM 1207 C C   . LEU A 1 153 ? -16.179 -5.027  -2.990  1.00 97.46 153 A 1 
ATOM 1208 O O   . LEU A 1 153 ? -17.215 -5.699  -3.005  1.00 96.83 153 A 1 
ATOM 1209 C CB  . LEU A 1 153 ? -14.526 -5.948  -1.314  1.00 97.21 153 A 1 
ATOM 1210 C CG  . LEU A 1 153 ? -13.333 -5.630  -0.395  1.00 95.82 153 A 1 
ATOM 1211 C CD1 . LEU A 1 153 ? -13.717 -5.075  0.978   1.00 91.17 153 A 1 
ATOM 1212 C CD2 . LEU A 1 153 ? -12.531 -6.905  -0.148  1.00 90.40 153 A 1 
ATOM 1213 N N   . ILE A 1 154 ? -15.616 -4.551  -4.090  1.00 97.74 154 A 1 
ATOM 1214 C CA  . ILE A 1 154 ? -16.015 -4.906  -5.449  1.00 97.87 154 A 1 
ATOM 1215 C C   . ILE A 1 154 ? -14.780 -5.292  -6.259  1.00 98.20 154 A 1 
ATOM 1216 O O   . ILE A 1 154 ? -13.735 -4.664  -6.140  1.00 97.92 154 A 1 
ATOM 1217 C CB  . ILE A 1 154 ? -16.840 -3.783  -6.102  1.00 96.96 154 A 1 
ATOM 1218 C CG1 . ILE A 1 154 ? -17.301 -4.229  -7.504  1.00 85.99 154 A 1 
ATOM 1219 C CG2 . ILE A 1 154 ? -16.084 -2.441  -6.170  1.00 85.33 154 A 1 
ATOM 1220 C CD1 . ILE A 1 154 ? -18.522 -3.471  -7.983  1.00 77.07 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? -14.904 -6.321  -7.086  1.00 97.85 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -13.902 -6.731  -8.062  1.00 98.07 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -14.356 -6.312  -9.461  1.00 98.10 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -15.406 -6.757  -9.916  1.00 97.61 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -13.682 -8.247  -7.924  1.00 97.96 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -12.776 -8.877  -8.995  1.00 97.45 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -11.376 -8.268  -9.015  1.00 95.86 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -12.643 -10.376 -8.721  1.00 95.99 155 A 1 
ATOM 1229 N N   . ILE A 1 156 ? -13.554 -5.489  -10.139 1.00 98.03 156 A 1 
ATOM 1230 C CA  . ILE A 1 156 ? -13.703 -5.173  -11.563 1.00 97.82 156 A 1 
ATOM 1231 C C   . ILE A 1 156 ? -12.710 -6.043  -12.336 1.00 97.50 156 A 1 
ATOM 1232 O O   . ILE A 1 156 ? -11.500 -5.946  -12.118 1.00 96.68 156 A 1 
ATOM 1233 C CB  . ILE A 1 156 ? -13.503 -3.663  -11.838 1.00 97.66 156 A 1 
ATOM 1234 C CG1 . ILE A 1 156 ? -14.490 -2.820  -10.997 1.00 97.15 156 A 1 
ATOM 1235 C CG2 . ILE A 1 156 ? -13.661 -3.383  -13.344 1.00 97.14 156 A 1 
ATOM 1236 C CD1 . ILE A 1 156 ? -14.406 -1.305  -11.223 1.00 96.13 156 A 1 
ATOM 1237 N N   . LEU A 1 157 ? -13.213 -6.901  -13.227 1.00 97.10 157 A 1 
ATOM 1238 C CA  . LEU A 1 157 ? -12.370 -7.752  -14.067 1.00 96.74 157 A 1 
ATOM 1239 C C   . LEU A 1 157 ? -11.963 -7.018  -15.345 1.00 96.52 157 A 1 
ATOM 1240 O O   . LEU A 1 157 ? -12.807 -6.642  -16.158 1.00 95.19 157 A 1 
ATOM 1241 C CB  . LEU A 1 157 ? -13.074 -9.082  -14.375 1.00 96.00 157 A 1 
ATOM 1242 C CG  . LEU A 1 157 ? -13.300 -9.980  -13.146 1.00 95.03 157 A 1 
ATOM 1243 C CD1 . LEU A 1 157 ? -14.000 -11.260 -13.579 1.00 93.07 157 A 1 
ATOM 1244 C CD2 . LEU A 1 157 ? -11.991 -10.376 -12.451 1.00 93.05 157 A 1 
ATOM 1245 N N   . GLU A 1 158 ? -10.642 -6.846  -15.528 1.00 95.99 158 A 1 
ATOM 1246 C CA  . GLU A 1 158 ? -10.089 -6.283  -16.754 1.00 95.36 158 A 1 
ATOM 1247 C C   . GLU A 1 158 ? -10.156 -7.306  -17.898 1.00 95.17 158 A 1 
ATOM 1248 O O   . GLU A 1 158 ? -9.637  -8.422  -17.755 1.00 93.79 158 A 1 
ATOM 1249 C CB  . GLU A 1 158 ? -8.638  -5.843  -16.547 1.00 93.47 158 A 1 
ATOM 1250 C CG  . GLU A 1 158 ? -8.481  -4.708  -15.539 1.00 88.20 158 A 1 
ATOM 1251 C CD  . GLU A 1 158 ? -7.010  -4.301  -15.457 1.00 89.51 158 A 1 
ATOM 1252 O OE1 . GLU A 1 158 ? -6.603  -3.417  -16.242 1.00 81.91 158 A 1 
ATOM 1253 O OE2 . GLU A 1 158 ? -6.272  -4.904  -14.641 1.00 84.66 158 A 1 
ATOM 1254 N N   . PRO A 1 159 ? -10.712 -6.934  -19.067 1.00 96.12 159 A 1 
ATOM 1255 C CA  . PRO A 1 159 ? -10.738 -7.800  -20.244 1.00 95.47 159 A 1 
ATOM 1256 C C   . PRO A 1 159 ? -9.350  -8.153  -20.786 1.00 94.81 159 A 1 
ATOM 1257 O O   . PRO A 1 159 ? -9.147  -9.246  -21.321 1.00 91.66 159 A 1 
ATOM 1258 C CB  . PRO A 1 159 ? -11.538 -7.022  -21.291 1.00 94.45 159 A 1 
ATOM 1259 C CG  . PRO A 1 159 ? -12.432 -6.107  -20.473 1.00 93.39 159 A 1 
ATOM 1260 C CD  . PRO A 1 159 ? -11.533 -5.747  -19.301 1.00 95.93 159 A 1 
ATOM 1261 N N   . ALA A 1 160 ? -8.379  -7.228  -20.658 1.00 94.71 160 A 1 
ATOM 1262 C CA  . ALA A 1 160 ? -7.020  -7.377  -21.162 1.00 94.20 160 A 1 
ATOM 1263 C C   . ALA A 1 160 ? -6.000  -6.651  -20.271 1.00 93.92 160 A 1 
ATOM 1264 O O   . ALA A 1 160 ? -6.304  -5.633  -19.657 1.00 91.67 160 A 1 
ATOM 1265 C CB  . ALA A 1 160 ? -6.972  -6.845  -22.601 1.00 93.37 160 A 1 
ATOM 1266 N N   . ALA A 1 161 ? -4.751  -7.127  -20.256 1.00 92.96 161 A 1 
ATOM 1267 C CA  . ALA A 1 161 ? -3.650  -6.463  -19.563 1.00 91.99 161 A 1 
ATOM 1268 C C   . ALA A 1 161 ? -3.212  -5.205  -20.337 1.00 92.38 161 A 1 
ATOM 1269 O O   . ALA A 1 161 ? -2.546  -5.301  -21.368 1.00 90.23 161 A 1 
ATOM 1270 C CB  . ALA A 1 161 ? -2.514  -7.474  -19.371 1.00 89.34 161 A 1 
ATOM 1271 N N   . LYS A 1 162 ? -3.576  -4.018  -19.830 1.00 93.64 162 A 1 
ATOM 1272 C CA  . LYS A 1 162 ? -3.306  -2.708  -20.457 1.00 93.36 162 A 1 
ATOM 1273 C C   . LYS A 1 162 ? -2.526  -1.746  -19.544 1.00 93.06 162 A 1 
ATOM 1274 O O   . LYS A 1 162 ? -2.522  -0.542  -19.769 1.00 88.23 162 A 1 
ATOM 1275 C CB  . LYS A 1 162 ? -4.628  -2.100  -20.958 1.00 92.05 162 A 1 
ATOM 1276 C CG  . LYS A 1 162 ? -5.285  -2.865  -22.120 1.00 92.66 162 A 1 
ATOM 1277 C CD  . LYS A 1 162 ? -4.539  -2.699  -23.449 1.00 91.30 162 A 1 
ATOM 1278 C CE  . LYS A 1 162 ? -5.389  -3.307  -24.576 1.00 89.58 162 A 1 
ATOM 1279 N NZ  . LYS A 1 162 ? -5.148  -2.655  -25.888 1.00 85.91 162 A 1 
ATOM 1280 N N   . SER A 1 163 ? -1.829  -2.276  -18.536 1.00 93.33 163 A 1 
ATOM 1281 C CA  . SER A 1 163 ? -1.100  -1.507  -17.514 1.00 93.71 163 A 1 
ATOM 1282 C C   . SER A 1 163 ? -2.024  -0.669  -16.604 1.00 94.43 163 A 1 
ATOM 1283 O O   . SER A 1 163 ? -3.235  -0.886  -16.567 1.00 92.98 163 A 1 
ATOM 1284 C CB  . SER A 1 163 ? 0.027   -0.702  -18.179 1.00 92.27 163 A 1 
ATOM 1285 O OG  . SER A 1 163 ? 0.981   -0.293  -17.234 1.00 86.98 163 A 1 
ATOM 1286 N N   . THR A 1 164 ? -1.454  0.254   -15.814 1.00 95.00 164 A 1 
ATOM 1287 C CA  . THR A 1 164 ? -2.161  0.894   -14.697 1.00 95.56 164 A 1 
ATOM 1288 C C   . THR A 1 164 ? -3.073  2.053   -15.103 1.00 96.69 164 A 1 
ATOM 1289 O O   . THR A 1 164 ? -4.054  2.304   -14.407 1.00 96.76 164 A 1 
ATOM 1290 C CB  . THR A 1 164 ? -1.164  1.356   -13.624 1.00 94.46 164 A 1 
ATOM 1291 O OG1 . THR A 1 164 ? -0.163  2.157   -14.214 1.00 92.69 164 A 1 
ATOM 1292 C CG2 . THR A 1 164 ? -0.446  0.183   -12.960 1.00 91.90 164 A 1 
ATOM 1293 N N   . ALA A 1 165 ? -2.803  2.769   -16.216 1.00 96.96 165 A 1 
ATOM 1294 C CA  . ALA A 1 165 ? -3.632  3.912   -16.602 1.00 97.66 165 A 1 
ATOM 1295 C C   . ALA A 1 165 ? -5.077  3.522   -16.977 1.00 98.05 165 A 1 
ATOM 1296 O O   . ALA A 1 165 ? -5.997  4.075   -16.367 1.00 98.08 165 A 1 
ATOM 1297 C CB  . ALA A 1 165 ? -2.933  4.754   -17.680 1.00 97.57 165 A 1 
ATOM 1298 N N   . PRO A 1 166 ? -5.323  2.546   -17.883 1.00 97.81 166 A 1 
ATOM 1299 C CA  . PRO A 1 166 ? -6.683  2.098   -18.186 1.00 97.93 166 A 1 
ATOM 1300 C C   . PRO A 1 166 ? -7.422  1.539   -16.971 1.00 98.08 166 A 1 
ATOM 1301 O O   . PRO A 1 166 ? -8.603  1.829   -16.791 1.00 97.86 166 A 1 
ATOM 1302 C CB  . PRO A 1 166 ? -6.534  1.035   -19.276 1.00 97.49 166 A 1 
ATOM 1303 C CG  . PRO A 1 166 ? -5.233  1.431   -19.962 1.00 96.18 166 A 1 
ATOM 1304 C CD  . PRO A 1 166 ? -4.387  1.915   -18.792 1.00 97.42 166 A 1 
ATOM 1305 N N   . ALA A 1 167 ? -6.720  0.793   -16.108 1.00 97.74 167 A 1 
ATOM 1306 C CA  . ALA A 1 167 ? -7.300  0.221   -14.896 1.00 97.72 167 A 1 
ATOM 1307 C C   . ALA A 1 167 ? -7.805  1.297   -13.920 1.00 97.99 167 A 1 
ATOM 1308 O O   . ALA A 1 167 ? -8.948  1.247   -13.457 1.00 97.80 167 A 1 
ATOM 1309 C CB  . ALA A 1 167 ? -6.231  -0.670  -14.257 1.00 97.18 167 A 1 
ATOM 1310 N N   . ILE A 1 168 ? -6.974  2.322   -13.653 1.00 98.10 168 A 1 
ATOM 1311 C CA  . ILE A 1 168 ? -7.338  3.450   -12.786 1.00 98.28 168 A 1 
ATOM 1312 C C   . ILE A 1 168 ? -8.461  4.285   -13.418 1.00 98.34 168 A 1 
ATOM 1313 O O   . ILE A 1 168 ? -9.412  4.643   -12.723 1.00 98.17 168 A 1 
ATOM 1314 C CB  . ILE A 1 168 ? -6.088  4.297   -12.453 1.00 98.15 168 A 1 
ATOM 1315 C CG1 . ILE A 1 168 ? -5.134  3.485   -11.541 1.00 97.53 168 A 1 
ATOM 1316 C CG2 . ILE A 1 168 ? -6.473  5.619   -11.764 1.00 97.60 168 A 1 
ATOM 1317 C CD1 . ILE A 1 168 ? -3.738  4.106   -11.383 1.00 95.32 168 A 1 
ATOM 1318 N N   . ALA A 1 169 ? -8.390  4.564   -14.730 1.00 98.33 169 A 1 
ATOM 1319 C CA  . ALA A 1 169 ? -9.435  5.299   -15.446 1.00 98.33 169 A 1 
ATOM 1320 C C   . ALA A 1 169 ? -10.789 4.571   -15.386 1.00 98.28 169 A 1 
ATOM 1321 O O   . ALA A 1 169 ? -11.809 5.191   -15.082 1.00 98.01 169 A 1 
ATOM 1322 C CB  . ALA A 1 169 ? -8.985  5.517   -16.895 1.00 98.16 169 A 1 
ATOM 1323 N N   . CYS A 1 170 ? -10.788 3.257   -15.605 1.00 98.21 170 A 1 
ATOM 1324 C CA  . CYS A 1 170 ? -11.978 2.412   -15.525 1.00 97.95 170 A 1 
ATOM 1325 C C   . CYS A 1 170 ? -12.598 2.422   -14.119 1.00 98.01 170 A 1 
ATOM 1326 O O   . CYS A 1 170 ? -13.801 2.647   -13.973 1.00 97.59 170 A 1 
ATOM 1327 C CB  . CYS A 1 170 ? -11.575 0.998   -15.957 1.00 97.28 170 A 1 
ATOM 1328 S SG  . CYS A 1 170 ? -13.021 -0.089  -15.991 1.00 94.35 170 A 1 
ATOM 1329 N N   . ALA A 1 171 ? -11.773 2.250   -13.070 1.00 98.06 171 A 1 
ATOM 1330 C CA  . ALA A 1 171 ? -12.247 2.278   -11.685 1.00 98.07 171 A 1 
ATOM 1331 C C   . ALA A 1 171 ? -12.802 3.654   -11.278 1.00 98.06 171 A 1 
ATOM 1332 O O   . ALA A 1 171 ? -13.854 3.731   -10.640 1.00 97.82 171 A 1 
ATOM 1333 C CB  . ALA A 1 171 ? -11.097 1.847   -10.774 1.00 97.99 171 A 1 
ATOM 1334 N N   . ALA A 1 172 ? -12.127 4.747   -11.670 1.00 98.16 172 A 1 
ATOM 1335 C CA  . ALA A 1 172 ? -12.586 6.107   -11.396 1.00 98.14 172 A 1 
ATOM 1336 C C   . ALA A 1 172 ? -13.894 6.438   -12.134 1.00 97.92 172 A 1 
ATOM 1337 O O   . ALA A 1 172 ? -14.796 7.033   -11.540 1.00 97.32 172 A 1 
ATOM 1338 C CB  . ALA A 1 172 ? -11.462 7.085   -11.760 1.00 98.09 172 A 1 
ATOM 1339 N N   . LEU A 1 173 ? -14.022 6.010   -13.397 1.00 98.02 173 A 1 
ATOM 1340 C CA  . LEU A 1 173 ? -15.252 6.155   -14.175 1.00 97.82 173 A 1 
ATOM 1341 C C   . LEU A 1 173 ? -16.402 5.369   -13.540 1.00 97.70 173 A 1 
ATOM 1342 O O   . LEU A 1 173 ? -17.472 5.933   -13.312 1.00 97.16 173 A 1 
ATOM 1343 C CB  . LEU A 1 173 ? -14.994 5.706   -15.624 1.00 97.61 173 A 1 
ATOM 1344 C CG  . LEU A 1 173 ? -16.240 5.776   -16.529 1.00 95.93 173 A 1 
ATOM 1345 C CD1 . LEU A 1 173 ? -16.748 7.207   -16.709 1.00 92.38 173 A 1 
ATOM 1346 C CD2 . LEU A 1 173 ? -15.905 5.205   -17.900 1.00 92.81 173 A 1 
ATOM 1347 N N   . TRP A 1 174 ? -16.175 4.099   -13.184 1.00 97.98 174 A 1 
ATOM 1348 C CA  . TRP A 1 174 ? -17.170 3.275   -12.498 1.00 97.84 174 A 1 
ATOM 1349 C C   . TRP A 1 174 ? -17.629 3.916   -11.182 1.00 97.56 174 A 1 
ATOM 1350 O O   . TRP A 1 174 ? -18.828 3.989   -10.913 1.00 97.03 174 A 1 
ATOM 1351 C CB  . TRP A 1 174 ? -16.598 1.873   -12.251 1.00 97.74 174 A 1 
ATOM 1352 C CG  . TRP A 1 174 ? -17.522 0.979   -11.486 1.00 97.50 174 A 1 
ATOM 1353 C CD1 . TRP A 1 174 ? -18.490 0.204   -12.024 1.00 96.29 174 A 1 
ATOM 1354 C CD2 . TRP A 1 174 ? -17.645 0.829   -10.040 1.00 97.45 174 A 1 
ATOM 1355 N NE1 . TRP A 1 174 ? -19.204 -0.410  -11.021 1.00 96.14 174 A 1 
ATOM 1356 C CE2 . TRP A 1 174 ? -18.741 -0.048  -9.773  1.00 96.90 174 A 1 
ATOM 1357 C CE3 . TRP A 1 174 ? -16.964 1.365   -8.927  1.00 96.25 174 A 1 
ATOM 1358 C CZ2 . TRP A 1 174 ? -19.152 -0.357  -8.468  1.00 95.53 174 A 1 
ATOM 1359 C CZ3 . TRP A 1 174 ? -17.366 1.054   -7.612  1.00 94.99 174 A 1 
ATOM 1360 C CH2 . TRP A 1 174 ? -18.462 0.203   -7.381  1.00 94.48 174 A 1 
ATOM 1361 N N   . ALA A 1 175 ? -16.679 4.435   -10.386 1.00 97.44 175 A 1 
ATOM 1362 C CA  . ALA A 1 175 ? -16.985 5.098   -9.125  1.00 97.01 175 A 1 
ATOM 1363 C C   . ALA A 1 175 ? -17.848 6.351   -9.326  1.00 96.41 175 A 1 
ATOM 1364 O O   . ALA A 1 175 ? -18.823 6.534   -8.595  1.00 95.12 175 A 1 
ATOM 1365 C CB  . ALA A 1 175 ? -15.673 5.420   -8.408  1.00 96.81 175 A 1 
ATOM 1366 N N   . GLY A 1 176 ? -17.527 7.179   -10.329 1.00 96.45 176 A 1 
ATOM 1367 C CA  . GLY A 1 176 ? -18.314 8.357   -10.696 1.00 95.58 176 A 1 
ATOM 1368 C C   . GLY A 1 176 ? -19.723 7.997   -11.184 1.00 95.69 176 A 1 
ATOM 1369 O O   . GLY A 1 176 ? -20.700 8.543   -10.680 1.00 94.62 176 A 1 
ATOM 1370 N N   . LEU A 1 177 ? -19.835 7.019   -12.096 1.00 96.21 177 A 1 
ATOM 1371 C CA  . LEU A 1 177 ? -21.126 6.577   -12.644 1.00 96.01 177 A 1 
ATOM 1372 C C   . LEU A 1 177 ? -22.054 5.994   -11.570 1.00 95.69 177 A 1 
ATOM 1373 O O   . LEU A 1 177 ? -23.249 6.269   -11.574 1.00 94.39 177 A 1 
ATOM 1374 C CB  . LEU A 1 177 ? -20.883 5.525   -13.741 1.00 96.22 177 A 1 
ATOM 1375 C CG  . LEU A 1 177 ? -20.288 6.065   -15.058 1.00 95.67 177 A 1 
ATOM 1376 C CD1 . LEU A 1 177 ? -19.961 4.885   -15.976 1.00 94.13 177 A 1 
ATOM 1377 C CD2 . LEU A 1 177 ? -21.258 6.989   -15.795 1.00 94.16 177 A 1 
ATOM 1378 N N   . THR A 1 178 ? -21.514 5.192   -10.650 1.00 96.33 178 A 1 
ATOM 1379 C CA  . THR A 1 178 ? -22.317 4.504   -9.621  1.00 95.77 178 A 1 
ATOM 1380 C C   . THR A 1 178 ? -22.724 5.400   -8.454  1.00 95.18 178 A 1 
ATOM 1381 O O   . THR A 1 178 ? -23.725 5.119   -7.803  1.00 92.99 178 A 1 
ATOM 1382 C CB  . THR A 1 178 ? -21.594 3.275   -9.053  1.00 95.18 178 A 1 
ATOM 1383 O OG1 . THR A 1 178 ? -20.293 3.593   -8.612  1.00 89.27 178 A 1 
ATOM 1384 C CG2 . THR A 1 178 ? -21.476 2.151   -10.078 1.00 87.62 178 A 1 
ATOM 1385 N N   . SER A 1 179 ? -21.951 6.450   -8.159  1.00 95.39 179 A 1 
ATOM 1386 C CA  . SER A 1 179 ? -22.263 7.380   -7.064  1.00 94.51 179 A 1 
ATOM 1387 C C   . SER A 1 179 ? -23.014 8.626   -7.531  1.00 94.10 179 A 1 
ATOM 1388 O O   . SER A 1 179 ? -23.774 9.199   -6.760  1.00 90.23 179 A 1 
ATOM 1389 C CB  . SER A 1 179 ? -20.990 7.797   -6.326  1.00 92.99 179 A 1 
ATOM 1390 O OG  . SER A 1 179 ? -20.083 8.442   -7.194  1.00 84.25 179 A 1 
ATOM 1391 N N   . GLY A 1 180 ? -22.780 9.071   -8.772  1.00 93.17 180 A 1 
ATOM 1392 C CA  . GLY A 1 180 ? -23.223 10.383  -9.250  1.00 93.08 180 A 1 
ATOM 1393 C C   . GLY A 1 180 ? -22.495 11.569  -8.595  1.00 93.62 180 A 1 
ATOM 1394 O O   . GLY A 1 180 ? -22.835 12.718  -8.867  1.00 90.89 180 A 1 
ATOM 1395 N N   . GLU A 1 181 ? -21.479 11.312  -7.753  1.00 93.48 181 A 1 
ATOM 1396 C CA  . GLU A 1 181 ? -20.754 12.311  -6.967  1.00 93.48 181 A 1 
ATOM 1397 C C   . GLU A 1 181 ? -19.244 12.280  -7.239  1.00 94.73 181 A 1 
ATOM 1398 O O   . GLU A 1 181 ? -18.690 11.288  -7.720  1.00 93.11 181 A 1 
ATOM 1399 C CB  . GLU A 1 181 ? -21.018 12.109  -5.465  1.00 90.16 181 A 1 
ATOM 1400 C CG  . GLU A 1 181 ? -22.491 12.302  -5.064  1.00 82.83 181 A 1 
ATOM 1401 C CD  . GLU A 1 181 ? -22.714 12.236  -3.543  1.00 77.90 181 A 1 
ATOM 1402 O OE1 . GLU A 1 181 ? -23.824 12.610  -3.108  1.00 69.24 181 A 1 
ATOM 1403 O OE2 . GLU A 1 181 ? -21.764 11.860  -2.812  1.00 68.65 181 A 1 
ATOM 1404 N N   . ASP A 1 182 ? -18.543 13.368  -6.906  1.00 94.66 182 A 1 
ATOM 1405 C CA  . ASP A 1 182 ? -17.081 13.395  -6.927  1.00 95.44 182 A 1 
ATOM 1406 C C   . ASP A 1 182 ? -16.516 12.623  -5.724  1.00 95.45 182 A 1 
ATOM 1407 O O   . ASP A 1 182 ? -16.750 12.967  -4.564  1.00 93.64 182 A 1 
ATOM 1408 C CB  . ASP A 1 182 ? -16.552 14.838  -6.994  1.00 94.65 182 A 1 
ATOM 1409 C CG  . ASP A 1 182 ? -15.039 14.885  -7.261  1.00 94.98 182 A 1 
ATOM 1410 O OD1 . ASP A 1 182 ? -14.476 13.883  -7.762  1.00 92.18 182 A 1 
ATOM 1411 O OD2 . ASP A 1 182 ? -14.396 15.927  -7.008  1.00 92.05 182 A 1 
ATOM 1412 N N   . ARG A 1 183 ? -15.756 11.559  -5.996  1.00 95.69 183 A 1 
ATOM 1413 C CA  . ARG A 1 183 ? -15.239 10.624  -4.986  1.00 95.84 183 A 1 
ATOM 1414 C C   . ARG A 1 183 ? -13.766 10.895  -4.715  1.00 96.42 183 A 1 
ATOM 1415 O O   . ARG A 1 183 ? -12.964 10.910  -5.643  1.00 95.76 183 A 1 
ATOM 1416 C CB  . ARG A 1 183 ? -15.436 9.173   -5.461  1.00 95.01 183 A 1 
ATOM 1417 C CG  . ARG A 1 183 ? -16.879 8.797   -5.801  1.00 92.30 183 A 1 
ATOM 1418 C CD  . ARG A 1 183 ? -17.798 8.809   -4.584  1.00 91.71 183 A 1 
ATOM 1419 N NE  . ARG A 1 183 ? -17.481 7.698   -3.655  1.00 90.12 183 A 1 
ATOM 1420 C CZ  . ARG A 1 183 ? -18.229 7.341   -2.631  1.00 92.22 183 A 1 
ATOM 1421 N NH1 . ARG A 1 183 ? -19.278 8.009   -2.270  1.00 82.82 183 A 1 
ATOM 1422 N NH2 . ARG A 1 183 ? -17.965 6.273   -1.948  1.00 83.67 183 A 1 
ATOM 1423 N N   . LYS A 1 184 ? -13.372 11.059  -3.457  1.00 95.90 184 A 1 
ATOM 1424 C CA  . LYS A 1 184 ? -11.957 11.081  -3.057  1.00 95.75 184 A 1 
ATOM 1425 C C   . LYS A 1 184 ? -11.416 9.661   -3.075  1.00 96.24 184 A 1 
ATOM 1426 O O   . LYS A 1 184 ? -11.953 8.801   -2.366  1.00 95.49 184 A 1 
ATOM 1427 C CB  . LYS A 1 184 ? -11.794 11.693  -1.668  1.00 94.33 184 A 1 
ATOM 1428 C CG  . LYS A 1 184 ? -12.210 13.168  -1.622  1.00 89.96 184 A 1 
ATOM 1429 C CD  . LYS A 1 184 ? -12.250 13.676  -0.178  1.00 85.41 184 A 1 
ATOM 1430 C CE  . LYS A 1 184 ? -13.403 13.028  0.594   1.00 76.71 184 A 1 
ATOM 1431 N NZ  . LYS A 1 184 ? -13.406 13.429  2.014   1.00 70.28 184 A 1 
ATOM 1432 N N   . MET A 1 185 ? -10.360 9.424   -3.847  1.00 96.95 185 A 1 
ATOM 1433 C CA  . MET A 1 185 ? -9.846  8.083   -4.112  1.00 97.57 185 A 1 
ATOM 1434 C C   . MET A 1 185 ? -8.360  7.974   -3.768  1.00 97.81 185 A 1 
ATOM 1435 O O   . MET A 1 185 ? -7.591  8.893   -4.046  1.00 97.27 185 A 1 
ATOM 1436 C CB  . MET A 1 185 ? -10.099 7.682   -5.573  1.00 97.27 185 A 1 
ATOM 1437 C CG  . MET A 1 185 ? -11.543 7.928   -6.027  1.00 95.37 185 A 1 
ATOM 1438 S SD  . MET A 1 185 ? -11.963 7.275   -7.658  1.00 94.50 185 A 1 
ATOM 1439 C CE  . MET A 1 185 ? -12.225 5.538   -7.227  1.00 86.82 185 A 1 
ATOM 1440 N N   . LEU A 1 186 ? -7.953  6.840   -3.194  1.00 97.67 186 A 1 
ATOM 1441 C CA  . LEU A 1 186 ? -6.551  6.431   -3.051  1.00 97.83 186 A 1 
ATOM 1442 C C   . LEU A 1 186 ? -6.313  5.179   -3.897  1.00 98.08 186 A 1 
ATOM 1443 O O   . LEU A 1 186 ? -7.134  4.271   -3.887  1.00 97.73 186 A 1 
ATOM 1444 C CB  . LEU A 1 186 ? -6.227  6.171   -1.569  1.00 97.21 186 A 1 
ATOM 1445 C CG  . LEU A 1 186 ? -4.736  5.866   -1.292  1.00 95.54 186 A 1 
ATOM 1446 C CD1 . LEU A 1 186 ? -3.890  7.139   -1.281  1.00 89.31 186 A 1 
ATOM 1447 C CD2 . LEU A 1 186 ? -4.537  5.233   0.077   1.00 88.93 186 A 1 
ATOM 1448 N N   . VAL A 1 187 ? -5.174  5.119   -4.593  1.00 97.93 187 A 1 
ATOM 1449 C CA  . VAL A 1 187 ? -4.707  3.933   -5.322  1.00 98.00 187 A 1 
ATOM 1450 C C   . VAL A 1 187 ? -3.605  3.258   -4.517  1.00 97.70 187 A 1 
ATOM 1451 O O   . VAL A 1 187 ? -2.637  3.916   -4.135  1.00 96.98 187 A 1 
ATOM 1452 C CB  . VAL A 1 187 ? -4.208  4.288   -6.731  1.00 97.87 187 A 1 
ATOM 1453 C CG1 . VAL A 1 187 ? -3.834  3.030   -7.524  1.00 96.86 187 A 1 
ATOM 1454 C CG2 . VAL A 1 187 ? -5.254  5.067   -7.536  1.00 96.90 187 A 1 
ATOM 1455 N N   . LEU A 1 188 ? -3.734  1.954   -4.286  1.00 97.22 188 A 1 
ATOM 1456 C CA  . LEU A 1 188 ? -2.728  1.088   -3.676  1.00 96.69 188 A 1 
ATOM 1457 C C   . LEU A 1 188 ? -2.267  0.015   -4.665  1.00 96.41 188 A 1 
ATOM 1458 O O   . LEU A 1 188 ? -3.061  -0.532  -5.428  1.00 95.02 188 A 1 
ATOM 1459 C CB  . LEU A 1 188 ? -3.284  0.426   -2.399  1.00 95.65 188 A 1 
ATOM 1460 C CG  . LEU A 1 188 ? -3.640  1.395   -1.262  1.00 93.11 188 A 1 
ATOM 1461 C CD1 . LEU A 1 188 ? -4.153  0.605   -0.057  1.00 91.21 188 A 1 
ATOM 1462 C CD2 . LEU A 1 188 ? -2.437  2.217   -0.806  1.00 91.07 188 A 1 
ATOM 1463 N N   . THR A 1 189 ? -0.988  -0.341  -4.585  1.00 95.00 189 A 1 
ATOM 1464 C CA  . THR A 1 189 ? -0.466  -1.577  -5.170  1.00 93.62 189 A 1 
ATOM 1465 C C   . THR A 1 189 ? -0.751  -2.757  -4.233  1.00 93.69 189 A 1 
ATOM 1466 O O   . THR A 1 189 ? -0.839  -2.584  -3.015  1.00 91.31 189 A 1 
ATOM 1467 C CB  . THR A 1 189 ? 1.036   -1.449  -5.463  1.00 90.74 189 A 1 
ATOM 1468 O OG1 . THR A 1 189 ? 1.732   -1.130  -4.281  1.00 82.46 189 A 1 
ATOM 1469 C CG2 . THR A 1 189 ? 1.324   -0.337  -6.472  1.00 80.21 189 A 1 
ATOM 1470 N N   . SER A 1 190 ? -0.917  -3.955  -4.781  1.00 93.02 190 A 1 
ATOM 1471 C CA  . SER A 1 190 ? -1.243  -5.156  -3.994  1.00 92.67 190 A 1 
ATOM 1472 C C   . SER A 1 190 ? -0.057  -6.084  -3.742  1.00 91.55 190 A 1 
ATOM 1473 O O   . SER A 1 190 ? -0.251  -7.193  -3.255  1.00 87.00 190 A 1 
ATOM 1474 C CB  . SER A 1 190 ? -2.380  -5.931  -4.659  1.00 91.53 190 A 1 
ATOM 1475 O OG  . SER A 1 190 ? -1.953  -6.439  -5.907  1.00 89.10 190 A 1 
ATOM 1476 N N   . ASP A 1 191 ? 1.158   -5.675  -4.102  1.00 91.74 191 A 1 
ATOM 1477 C CA  . ASP A 1 191 ? 2.357   -6.510  -4.087  1.00 90.22 191 A 1 
ATOM 1478 C C   . ASP A 1 191 ? 3.490   -5.922  -3.236  1.00 90.11 191 A 1 
ATOM 1479 O O   . ASP A 1 191 ? 4.644   -6.336  -3.349  1.00 87.16 191 A 1 
ATOM 1480 C CB  . ASP A 1 191 ? 2.760   -6.805  -5.540  1.00 87.40 191 A 1 
ATOM 1481 C CG  . ASP A 1 191 ? 3.378   -5.607  -6.257  1.00 85.96 191 A 1 
ATOM 1482 O OD1 . ASP A 1 191 ? 2.897   -4.472  -6.045  1.00 81.55 191 A 1 
ATOM 1483 O OD2 . ASP A 1 191 ? 4.356   -5.860  -6.999  1.00 81.36 191 A 1 
ATOM 1484 N N   . HIS A 1 192 ? 3.154   -4.970  -2.344  1.00 90.84 192 A 1 
ATOM 1485 C CA  . HIS A 1 192 ? 4.058   -4.306  -1.411  1.00 90.85 192 A 1 
ATOM 1486 C C   . HIS A 1 192 ? 3.525   -4.399  0.021   1.00 91.36 192 A 1 
ATOM 1487 O O   . HIS A 1 192 ? 2.322   -4.424  0.257   1.00 89.97 192 A 1 
ATOM 1488 C CB  . HIS A 1 192 ? 4.243   -2.843  -1.817  1.00 89.07 192 A 1 
ATOM 1489 C CG  . HIS A 1 192 ? 4.882   -2.680  -3.171  1.00 86.03 192 A 1 
ATOM 1490 N ND1 . HIS A 1 192 ? 4.252   -2.784  -4.389  1.00 73.43 192 A 1 
ATOM 1491 C CD2 . HIS A 1 192 ? 6.196   -2.420  -3.422  1.00 74.86 192 A 1 
ATOM 1492 C CE1 . HIS A 1 192 ? 5.174   -2.594  -5.349  1.00 73.69 192 A 1 
ATOM 1493 N NE2 . HIS A 1 192 ? 6.375   -2.361  -4.806  1.00 75.22 192 A 1 
ATOM 1494 N N   . VAL A 1 193 ? 4.441   -4.390  1.006   1.00 90.63 193 A 1 
ATOM 1495 C CA  . VAL A 1 193 ? 4.067   -4.311  2.423   1.00 91.03 193 A 1 
ATOM 1496 C C   . VAL A 1 193 ? 4.202   -2.869  2.900   1.00 91.89 193 A 1 
ATOM 1497 O O   . VAL A 1 193 ? 5.257   -2.254  2.764   1.00 91.20 193 A 1 
ATOM 1498 C CB  . VAL A 1 193 ? 4.873   -5.290  3.292   1.00 89.52 193 A 1 
ATOM 1499 C CG1 . VAL A 1 193 ? 4.497   -5.182  4.776   1.00 85.59 193 A 1 
ATOM 1500 C CG2 . VAL A 1 193 ? 4.620   -6.737  2.857   1.00 85.38 193 A 1 
ATOM 1501 N N   . ILE A 1 194 ? 3.129   -2.344  3.494   1.00 92.50 194 A 1 
ATOM 1502 C CA  . ILE A 1 194 ? 3.072   -0.996  4.074   1.00 92.98 194 A 1 
ATOM 1503 C C   . ILE A 1 194 ? 2.976   -1.119  5.598   1.00 92.12 194 A 1 
ATOM 1504 O O   . ILE A 1 194 ? 1.982   -1.644  6.122   1.00 90.99 194 A 1 
ATOM 1505 C CB  . ILE A 1 194 ? 1.895   -0.198  3.473   1.00 93.24 194 A 1 
ATOM 1506 C CG1 . ILE A 1 194 ? 2.060   -0.013  1.946   1.00 91.89 194 A 1 
ATOM 1507 C CG2 . ILE A 1 194 ? 1.775   1.168   4.171   1.00 91.59 194 A 1 
ATOM 1508 C CD1 . ILE A 1 194 ? 0.820   0.558   1.251   1.00 88.00 194 A 1 
ATOM 1509 N N   . LYS A 1 195 ? 3.979   -0.599  6.331   1.00 91.58 195 A 1 
ATOM 1510 C CA  . LYS A 1 195 ? 4.010   -0.633  7.805   1.00 90.53 195 A 1 
ATOM 1511 C C   . LYS A 1 195 ? 4.781   0.544   8.405   1.00 90.62 195 A 1 
ATOM 1512 O O   . LYS A 1 195 ? 5.687   1.054   7.764   1.00 87.67 195 A 1 
ATOM 1513 C CB  . LYS A 1 195 ? 4.577   -1.985  8.273   1.00 87.00 195 A 1 
ATOM 1514 C CG  . LYS A 1 195 ? 6.062   -2.195  7.932   1.00 80.97 195 A 1 
ATOM 1515 C CD  . LYS A 1 195 ? 6.532   -3.574  8.396   1.00 79.27 195 A 1 
ATOM 1516 C CE  . LYS A 1 195 ? 8.033   -3.723  8.134   1.00 70.03 195 A 1 
ATOM 1517 N NZ  . LYS A 1 195 ? 8.509   -5.087  8.492   1.00 63.07 195 A 1 
ATOM 1518 N N   . PRO A 1 196 ? 4.484   0.964   9.630   1.00 89.21 196 A 1 
ATOM 1519 C CA  . PRO A 1 196 ? 3.303   0.620   10.411  1.00 88.94 196 A 1 
ATOM 1520 C C   . PRO A 1 196 ? 2.033   1.272   9.837   1.00 88.91 196 A 1 
ATOM 1521 O O   . PRO A 1 196 ? 2.076   2.359   9.264   1.00 87.68 196 A 1 
ATOM 1522 C CB  . PRO A 1 196 ? 3.618   1.108   11.827  1.00 87.28 196 A 1 
ATOM 1523 C CG  . PRO A 1 196 ? 4.501   2.331   11.588  1.00 85.20 196 A 1 
ATOM 1524 C CD  . PRO A 1 196 ? 5.304   1.934   10.360  1.00 86.88 196 A 1 
ATOM 1525 N N   . ALA A 1 197 ? 0.886   0.631   10.023  1.00 88.74 197 A 1 
ATOM 1526 C CA  . ALA A 1 197 ? -0.396  1.106   9.505   1.00 88.30 197 A 1 
ATOM 1527 C C   . ALA A 1 197 ? -0.748  2.530   9.963   1.00 88.18 197 A 1 
ATOM 1528 O O   . ALA A 1 197 ? -1.234  3.331   9.175   1.00 87.52 197 A 1 
ATOM 1529 C CB  . ALA A 1 197 ? -1.488  0.120   9.942   1.00 87.59 197 A 1 
ATOM 1530 N N   . GLY A 1 198 ? -0.456  2.875   11.218  1.00 85.92 198 A 1 
ATOM 1531 C CA  . GLY A 1 198 ? -0.744  4.204   11.770  1.00 84.49 198 A 1 
ATOM 1532 C C   . GLY A 1 198 ? -0.038  5.343   11.030  1.00 84.90 198 A 1 
ATOM 1533 O O   . GLY A 1 198 ? -0.673  6.356   10.737  1.00 84.00 198 A 1 
ATOM 1534 N N   . SER A 1 199 ? 1.244   5.168   10.660  1.00 85.19 199 A 1 
ATOM 1535 C CA  . SER A 1 199 ? 1.988   6.161   9.869   1.00 86.18 199 A 1 
ATOM 1536 C C   . SER A 1 199 ? 1.407   6.300   8.466   1.00 87.46 199 A 1 
ATOM 1537 O O   . SER A 1 199 ? 1.184   7.418   8.004   1.00 87.01 199 A 1 
ATOM 1538 C CB  . SER A 1 199 ? 3.470   5.790   9.775   1.00 85.67 199 A 1 
ATOM 1539 O OG  . SER A 1 199 ? 4.023   5.671   11.066  1.00 81.37 199 A 1 
ATOM 1540 N N   . PHE A 1 200 ? 1.057   5.181   7.826   1.00 89.61 200 A 1 
ATOM 1541 C CA  . PHE A 1 200 ? 0.372   5.186   6.535   1.00 90.48 200 A 1 
ATOM 1542 C C   . PHE A 1 200 ? -0.972  5.924   6.600   1.00 90.21 200 A 1 
ATOM 1543 O O   . PHE A 1 200 ? -1.241  6.775   5.759   1.00 90.09 200 A 1 
ATOM 1544 C CB  . PHE A 1 200 ? 0.188   3.744   6.047   1.00 91.75 200 A 1 
ATOM 1545 C CG  . PHE A 1 200 ? -0.746  3.643   4.860   1.00 92.08 200 A 1 
ATOM 1546 C CD1 . PHE A 1 200 ? -2.031  3.086   5.016   1.00 91.39 200 A 1 
ATOM 1547 C CD2 . PHE A 1 200 ? -0.359  4.166   3.615   1.00 91.81 200 A 1 
ATOM 1548 C CE1 . PHE A 1 200 ? -2.916  3.046   3.931   1.00 92.01 200 A 1 
ATOM 1549 C CE2 . PHE A 1 200 ? -1.249  4.129   2.530   1.00 91.96 200 A 1 
ATOM 1550 C CZ  . PHE A 1 200 ? -2.527  3.565   2.689   1.00 92.46 200 A 1 
ATOM 1551 N N   . TYR A 1 201 ? -1.801  5.677   7.607   1.00 89.06 201 A 1 
ATOM 1552 C CA  . TYR A 1 201 ? -3.089  6.362   7.754   1.00 88.24 201 A 1 
ATOM 1553 C C   . TYR A 1 201 ? -2.928  7.870   7.990   1.00 87.71 201 A 1 
ATOM 1554 O O   . TYR A 1 201 ? -3.710  8.663   7.464   1.00 87.02 201 A 1 
ATOM 1555 C CB  . TYR A 1 201 ? -3.904  5.714   8.882   1.00 88.23 201 A 1 
ATOM 1556 C CG  . TYR A 1 201 ? -4.244  4.241   8.710   1.00 88.16 201 A 1 
ATOM 1557 C CD1 . TYR A 1 201 ? -4.430  3.677   7.434   1.00 85.15 201 A 1 
ATOM 1558 C CD2 . TYR A 1 201 ? -4.389  3.424   9.851   1.00 85.39 201 A 1 
ATOM 1559 C CE1 . TYR A 1 201 ? -4.739  2.310   7.293   1.00 84.37 201 A 1 
ATOM 1560 C CE2 . TYR A 1 201 ? -4.702  2.058   9.718   1.00 84.33 201 A 1 
ATOM 1561 C CZ  . TYR A 1 201 ? -4.874  1.498   8.437   1.00 85.90 201 A 1 
ATOM 1562 O OH  . TYR A 1 201 ? -5.166  0.179   8.304   1.00 83.88 201 A 1 
ATOM 1563 N N   . ALA A 1 202 ? -1.890  8.288   8.715   1.00 86.20 202 A 1 
ATOM 1564 C CA  . ALA A 1 202 ? -1.574  9.703   8.890   1.00 85.40 202 A 1 
ATOM 1565 C C   . ALA A 1 202 ? -1.173  10.369  7.560   1.00 86.30 202 A 1 
ATOM 1566 O O   . ALA A 1 202 ? -1.649  11.466  7.251   1.00 86.05 202 A 1 
ATOM 1567 C CB  . ALA A 1 202 ? -0.478  9.830   9.954   1.00 84.21 202 A 1 
ATOM 1568 N N   . ASP A 1 203 ? -0.344  9.707   6.745   1.00 88.79 203 A 1 
ATOM 1569 C CA  . ASP A 1 203 ? 0.051   10.206  5.423   1.00 89.82 203 A 1 
ATOM 1570 C C   . ASP A 1 203 ? -1.106  10.179  4.416   1.00 90.53 203 A 1 
ATOM 1571 O O   . ASP A 1 203 ? -1.303  11.145  3.674   1.00 90.94 203 A 1 
ATOM 1572 C CB  . ASP A 1 203 ? 1.263   9.417   4.914   1.00 90.61 203 A 1 
ATOM 1573 C CG  . ASP A 1 203 ? 2.547   9.764   5.672   1.00 90.65 203 A 1 
ATOM 1574 O OD1 . ASP A 1 203 ? 2.625   10.893  6.211   1.00 88.52 203 A 1 
ATOM 1575 O OD2 . ASP A 1 203 ? 3.458   8.920   5.699   1.00 88.67 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? -1.947  9.147   4.445   1.00 91.15 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? -3.172  9.082   3.658   1.00 91.32 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? -4.136  10.234  4.004   1.00 90.83 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? -4.703  10.857  3.110   1.00 90.34 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? -3.811  7.703   3.871   1.00 92.17 204 A 1 
ATOM 1581 N N   . ALA A 1 205 ? -4.271  10.603  5.278   1.00 89.47 205 A 1 
ATOM 1582 C CA  . ALA A 1 205 ? -5.081  11.756  5.685   1.00 88.17 205 A 1 
ATOM 1583 C C   . ALA A 1 205 ? -4.532  13.085  5.125   1.00 88.62 205 A 1 
ATOM 1584 O O   . ALA A 1 205 ? -5.309  13.938  4.687   1.00 88.01 205 A 1 
ATOM 1585 C CB  . ALA A 1 205 ? -5.176  11.777  7.215   1.00 86.57 205 A 1 
ATOM 1586 N N   . ARG A 1 206 ? -3.195  13.255  5.080   1.00 89.09 206 A 1 
ATOM 1587 C CA  . ARG A 1 206 ? -2.549  14.406  4.424   1.00 89.19 206 A 1 
ATOM 1588 C C   . ARG A 1 206 ? -2.843  14.422  2.929   1.00 90.25 206 A 1 
ATOM 1589 O O   . ARG A 1 206 ? -3.294  15.446  2.416   1.00 89.79 206 A 1 
ATOM 1590 C CB  . ARG A 1 206 ? -1.029  14.395  4.666   1.00 88.26 206 A 1 
ATOM 1591 C CG  . ARG A 1 206 ? -0.659  14.601  6.137   1.00 84.68 206 A 1 
ATOM 1592 C CD  . ARG A 1 206 ? 0.840   14.406  6.362   1.00 83.73 206 A 1 
ATOM 1593 N NE  . ARG A 1 206 ? 1.177   14.542  7.791   1.00 78.47 206 A 1 
ATOM 1594 C CZ  . ARG A 1 206 ? 1.577   13.590  8.619   1.00 74.16 206 A 1 
ATOM 1595 N NH1 . ARG A 1 206 ? 1.785   12.363  8.249   1.00 67.34 206 A 1 
ATOM 1596 N NH2 . ARG A 1 206 ? 1.789   13.865  9.867   1.00 67.10 206 A 1 
ATOM 1597 N N   . ALA A 1 207 ? -2.675  13.283  2.252   1.00 91.11 207 A 1 
ATOM 1598 C CA  . ALA A 1 207 ? -2.986  13.136  0.835   1.00 92.13 207 A 1 
ATOM 1599 C C   . ALA A 1 207 ? -4.454  13.482  0.529   1.00 92.07 207 A 1 
ATOM 1600 O O   . ALA A 1 207 ? -4.732  14.248  -0.389  1.00 92.05 207 A 1 
ATOM 1601 C CB  . ALA A 1 207 ? -2.638  11.704  0.414   1.00 93.31 207 A 1 
ATOM 1602 N N   . CYS A 1 208 ? -5.392  13.018  1.342   1.00 92.18 208 A 1 
ATOM 1603 C CA  . CYS A 1 208 ? -6.821  13.298  1.194   1.00 91.79 208 A 1 
ATOM 1604 C C   . CYS A 1 208 ? -7.138  14.802  1.230   1.00 91.63 208 A 1 
ATOM 1605 O O   . CYS A 1 208 ? -7.986  15.275  0.468   1.00 90.93 208 A 1 
ATOM 1606 C CB  . CYS A 1 208 ? -7.569  12.543  2.302   1.00 91.09 208 A 1 
ATOM 1607 S SG  . CYS A 1 208 ? -9.360  12.635  2.029   1.00 88.90 208 A 1 
ATOM 1608 N N   . ALA A 1 209 ? -6.433  15.578  2.068   1.00 90.66 209 A 1 
ATOM 1609 C CA  . ALA A 1 209 ? -6.632  17.023  2.169   1.00 89.75 209 A 1 
ATOM 1610 C C   . ALA A 1 209 ? -6.266  17.769  0.871   1.00 90.24 209 A 1 
ATOM 1611 O O   . ALA A 1 209 ? -6.932  18.743  0.518   1.00 89.23 209 A 1 
ATOM 1612 C CB  . ALA A 1 209 ? -5.835  17.542  3.372   1.00 88.40 209 A 1 
ATOM 1613 N N   . PHE A 1 210 ? -5.240  17.316  0.135   1.00 91.91 210 A 1 
ATOM 1614 C CA  . PHE A 1 210 ? -4.861  17.878  -1.166  1.00 92.65 210 A 1 
ATOM 1615 C C   . PHE A 1 210 ? -5.713  17.321  -2.316  1.00 93.37 210 A 1 
ATOM 1616 O O   . PHE A 1 210 ? -6.173  18.099  -3.159  1.00 92.75 210 A 1 
ATOM 1617 C CB  . PHE A 1 210 ? -3.367  17.649  -1.411  1.00 92.74 210 A 1 
ATOM 1618 C CG  . PHE A 1 210 ? -2.472  18.533  -0.564  1.00 92.47 210 A 1 
ATOM 1619 C CD1 . PHE A 1 210 ? -2.154  19.832  -0.996  1.00 91.17 210 A 1 
ATOM 1620 C CD2 . PHE A 1 210 ? -1.960  18.064  0.658   1.00 91.37 210 A 1 
ATOM 1621 C CE1 . PHE A 1 210 ? -1.323  20.654  -0.215  1.00 90.66 210 A 1 
ATOM 1622 C CE2 . PHE A 1 210 ? -1.133  18.885  1.442   1.00 91.07 210 A 1 
ATOM 1623 C CZ  . PHE A 1 210 ? -0.812  20.180  1.006   1.00 91.07 210 A 1 
ATOM 1624 N N   . ALA A 1 211 ? -5.996  16.019  -2.322  1.00 93.31 211 A 1 
ATOM 1625 C CA  . ALA A 1 211 ? -6.865  15.383  -3.313  1.00 94.02 211 A 1 
ATOM 1626 C C   . ALA A 1 211 ? -8.254  16.046  -3.369  1.00 93.76 211 A 1 
ATOM 1627 O O   . ALA A 1 211 ? -8.780  16.317  -4.443  1.00 93.08 211 A 1 
ATOM 1628 C CB  . ALA A 1 211 ? -6.971  13.892  -2.969  1.00 94.67 211 A 1 
ATOM 1629 N N   . SER A 1 212 ? -8.795  16.430  -2.210  1.00 92.69 212 A 1 
ATOM 1630 C CA  . SER A 1 212 ? -10.069 17.163  -2.095  1.00 91.14 212 A 1 
ATOM 1631 C C   . SER A 1 212 ? -10.051 18.561  -2.735  1.00 90.82 212 A 1 
ATOM 1632 O O   . SER A 1 212 ? -11.101 19.186  -2.859  1.00 88.22 212 A 1 
ATOM 1633 C CB  . SER A 1 212 ? -10.462 17.336  -0.619  1.00 88.84 212 A 1 
ATOM 1634 O OG  . SER A 1 212 ? -10.504 16.100  0.068   1.00 79.56 212 A 1 
ATOM 1635 N N   . ARG A 1 213 ? -8.870  19.085  -3.100  1.00 92.25 213 A 1 
ATOM 1636 C CA  . ARG A 1 213 ? -8.674  20.411  -3.711  1.00 92.44 213 A 1 
ATOM 1637 C C   . ARG A 1 213 ? -8.201  20.321  -5.162  1.00 93.69 213 A 1 
ATOM 1638 O O   . ARG A 1 213 ? -7.555  21.246  -5.652  1.00 91.96 213 A 1 
ATOM 1639 C CB  . ARG A 1 213 ? -7.741  21.260  -2.835  1.00 90.99 213 A 1 
ATOM 1640 C CG  . ARG A 1 213 ? -8.347  21.535  -1.453  1.00 87.79 213 A 1 
ATOM 1641 C CD  . ARG A 1 213 ? -7.460  22.519  -0.685  1.00 82.13 213 A 1 
ATOM 1642 N NE  . ARG A 1 213 ? -8.049  22.862  0.625   1.00 76.57 213 A 1 
ATOM 1643 C CZ  . ARG A 1 213 ? -7.722  23.901  1.378   1.00 69.23 213 A 1 
ATOM 1644 N NH1 . ARG A 1 213 ? -6.783  24.743  1.039   1.00 64.34 213 A 1 
ATOM 1645 N NH2 . ARG A 1 213 ? -8.341  24.119  2.505   1.00 63.12 213 A 1 
ATOM 1646 N N   . GLY A 1 214 ? -8.495  19.223  -5.842  1.00 93.70 214 A 1 
ATOM 1647 C CA  . GLY A 1 214 ? -8.136  19.036  -7.244  1.00 94.47 214 A 1 
ATOM 1648 C C   . GLY A 1 214 ? -6.627  18.940  -7.459  1.00 95.51 214 A 1 
ATOM 1649 O O   . GLY A 1 214 ? -6.102  19.553  -8.382  1.00 93.40 214 A 1 
ATOM 1650 N N   . ARG A 1 215 ? -5.906  18.228  -6.586  1.00 95.67 215 A 1 
ATOM 1651 C CA  . ARG A 1 215 ? -4.483  17.895  -6.742  1.00 96.50 215 A 1 
ATOM 1652 C C   . ARG A 1 215 ? -4.317  16.403  -7.019  1.00 97.44 215 A 1 
ATOM 1653 O O   . ARG A 1 215 ? -5.017  15.590  -6.407  1.00 96.84 215 A 1 
ATOM 1654 C CB  . ARG A 1 215 ? -3.688  18.298  -5.492  1.00 95.46 215 A 1 
ATOM 1655 C CG  . ARG A 1 215 ? -3.726  19.800  -5.161  1.00 92.44 215 A 1 
ATOM 1656 C CD  . ARG A 1 215 ? -2.890  20.619  -6.144  1.00 88.16 215 A 1 
ATOM 1657 N NE  . ARG A 1 215 ? -2.954  22.067  -5.873  1.00 82.06 215 A 1 
ATOM 1658 C CZ  . ARG A 1 215 ? -2.080  22.975  -6.293  1.00 74.79 215 A 1 
ATOM 1659 N NH1 . ARG A 1 215 ? -0.993  22.666  -6.938  1.00 68.94 215 A 1 
ATOM 1660 N NH2 . ARG A 1 215 ? -2.296  24.235  -6.082  1.00 68.60 215 A 1 
ATOM 1661 N N   . LEU A 1 216 ? -3.359  16.070  -7.887  1.00 96.99 216 A 1 
ATOM 1662 C CA  . LEU A 1 216 ? -2.793  14.731  -7.926  1.00 97.32 216 A 1 
ATOM 1663 C C   . LEU A 1 216 ? -1.799  14.608  -6.775  1.00 97.34 216 A 1 
ATOM 1664 O O   . LEU A 1 216 ? -0.867  15.405  -6.669  1.00 96.67 216 A 1 
ATOM 1665 C CB  . LEU A 1 216 ? -2.125  14.476  -9.288  1.00 97.28 216 A 1 
ATOM 1666 C CG  . LEU A 1 216 ? -1.424  13.111  -9.394  1.00 96.82 216 A 1 
ATOM 1667 C CD1 . LEU A 1 216 ? -2.390  11.942  -9.196  1.00 95.44 216 A 1 
ATOM 1668 C CD2 . LEU A 1 216 ? -0.786  12.970  -10.771 1.00 95.25 216 A 1 
ATOM 1669 N N   . VAL A 1 217 ? -1.989  13.643  -5.904  1.00 97.13 217 A 1 
ATOM 1670 C CA  . VAL A 1 217 ? -1.047  13.355  -4.823  1.00 97.20 217 A 1 
ATOM 1671 C C   . VAL A 1 217 ? -0.282  12.090  -5.155  1.00 97.50 217 A 1 
ATOM 1672 O O   . VAL A 1 217 ? -0.889  11.061  -5.438  1.00 97.26 217 A 1 
ATOM 1673 C CB  . VAL A 1 217 ? -1.729  13.249  -3.457  1.00 96.58 217 A 1 
ATOM 1674 C CG1 . VAL A 1 217 ? -0.672  13.215  -2.351  1.00 95.08 217 A 1 
ATOM 1675 C CG2 . VAL A 1 217 ? -2.686  14.418  -3.197  1.00 95.09 217 A 1 
ATOM 1676 N N   . VAL A 1 218 ? 1.050   12.168  -5.081  1.00 97.03 218 A 1 
ATOM 1677 C CA  . VAL A 1 218 ? 1.960   11.025  -5.195  1.00 96.79 218 A 1 
ATOM 1678 C C   . VAL A 1 218 ? 2.623   10.770  -3.843  1.00 96.70 218 A 1 
ATOM 1679 O O   . VAL A 1 218 ? 2.819   11.699  -3.053  1.00 96.25 218 A 1 
ATOM 1680 C CB  . VAL A 1 218 ? 2.985   11.231  -6.328  1.00 96.15 218 A 1 
ATOM 1681 C CG1 . VAL A 1 218 ? 2.284   11.414  -7.678  1.00 91.34 218 A 1 
ATOM 1682 C CG2 . VAL A 1 218 ? 3.901   12.440  -6.108  1.00 91.36 218 A 1 
ATOM 1683 N N   . PHE A 1 219 ? 2.983   9.519   -3.553  1.00 96.81 219 A 1 
ATOM 1684 C CA  . PHE A 1 219 ? 3.684   9.165   -2.320  1.00 96.63 219 A 1 
ATOM 1685 C C   . PHE A 1 219 ? 5.148   8.869   -2.630  1.00 96.35 219 A 1 
ATOM 1686 O O   . PHE A 1 219 ? 5.463   7.939   -3.375  1.00 95.14 219 A 1 
ATOM 1687 C CB  . PHE A 1 219 ? 2.994   8.003   -1.609  1.00 96.30 219 A 1 
ATOM 1688 C CG  . PHE A 1 219 ? 1.615   8.319   -1.062  1.00 96.22 219 A 1 
ATOM 1689 C CD1 . PHE A 1 219 ? 1.440   8.548   0.317   1.00 94.66 219 A 1 
ATOM 1690 C CD2 . PHE A 1 219 ? 0.503   8.352   -1.921  1.00 94.80 219 A 1 
ATOM 1691 C CE1 . PHE A 1 219 ? 0.157   8.780   0.835   1.00 94.26 219 A 1 
ATOM 1692 C CE2 . PHE A 1 219 ? -0.779  8.592   -1.408  1.00 94.25 219 A 1 
ATOM 1693 C CZ  . PHE A 1 219 ? -0.957  8.793   -0.028  1.00 94.87 219 A 1 
ATOM 1694 N N   . GLY A 1 220 ? 6.040   9.694   -2.067  1.00 95.98 220 A 1 
ATOM 1695 C CA  . GLY A 1 220 ? 7.480   9.595   -2.228  1.00 95.95 220 A 1 
ATOM 1696 C C   . GLY A 1 220 ? 8.125   8.826   -1.082  1.00 95.96 220 A 1 
ATOM 1697 O O   . GLY A 1 220 ? 7.984   9.203   0.078   1.00 95.20 220 A 1 
ATOM 1698 N N   . ILE A 1 221 ? 8.876   7.768   -1.401  1.00 95.56 221 A 1 
ATOM 1699 C CA  . ILE A 1 221 ? 9.631   6.970   -0.432  1.00 95.14 221 A 1 
ATOM 1700 C C   . ILE A 1 221 ? 11.059  7.519   -0.348  1.00 95.29 221 A 1 
ATOM 1701 O O   . ILE A 1 221 ? 11.715  7.633   -1.386  1.00 95.02 221 A 1 
ATOM 1702 C CB  . ILE A 1 221 ? 9.622   5.478   -0.826  1.00 94.41 221 A 1 
ATOM 1703 C CG1 . ILE A 1 221 ? 8.210   4.934   -1.129  1.00 92.90 221 A 1 
ATOM 1704 C CG2 . ILE A 1 221 ? 10.313  4.632   0.255   1.00 93.26 221 A 1 
ATOM 1705 C CD1 . ILE A 1 221 ? 7.189   5.085   -0.008  1.00 88.41 221 A 1 
ATOM 1706 N N   . PRO A 1 222 ? 11.591  7.848   0.843   1.00 94.57 222 A 1 
ATOM 1707 C CA  . PRO A 1 222 ? 12.983  8.266   0.981   1.00 93.90 222 A 1 
ATOM 1708 C C   . PRO A 1 222 ? 13.939  7.203   0.415   1.00 93.84 222 A 1 
ATOM 1709 O O   . PRO A 1 222 ? 13.870  6.047   0.835   1.00 92.71 222 A 1 
ATOM 1710 C CB  . PRO A 1 222 ? 13.203  8.496   2.479   1.00 92.68 222 A 1 
ATOM 1711 C CG  . PRO A 1 222 ? 11.803  8.803   3.004   1.00 90.81 222 A 1 
ATOM 1712 C CD  . PRO A 1 222 ? 10.909  7.926   2.132   1.00 93.43 222 A 1 
ATOM 1713 N N   . PRO A 1 223 ? 14.822  7.542   -0.547  1.00 94.06 223 A 1 
ATOM 1714 C CA  . PRO A 1 223 ? 15.688  6.560   -1.181  1.00 93.44 223 A 1 
ATOM 1715 C C   . PRO A 1 223 ? 16.818  6.143   -0.237  1.00 93.16 223 A 1 
ATOM 1716 O O   . PRO A 1 223 ? 17.573  6.975   0.257   1.00 92.00 223 A 1 
ATOM 1717 C CB  . PRO A 1 223 ? 16.190  7.227   -2.460  1.00 92.35 223 A 1 
ATOM 1718 C CG  . PRO A 1 223 ? 16.184  8.710   -2.101  1.00 89.89 223 A 1 
ATOM 1719 C CD  . PRO A 1 223 ? 15.001  8.847   -1.153  1.00 92.55 223 A 1 
ATOM 1720 N N   . ALA A 1 224 ? 16.967  4.836   -0.029  1.00 91.85 224 A 1 
ATOM 1721 C CA  . ALA A 1 224 ? 18.064  4.263   0.757   1.00 90.22 224 A 1 
ATOM 1722 C C   . ALA A 1 224 ? 19.313  3.944   -0.088  1.00 90.64 224 A 1 
ATOM 1723 O O   . ALA A 1 224 ? 20.388  3.697   0.453   1.00 88.02 224 A 1 
ATOM 1724 C CB  . ALA A 1 224 ? 17.531  3.013   1.468   1.00 88.46 224 A 1 
ATOM 1725 N N   . ALA A 1 225 ? 19.177  3.919   -1.418  1.00 90.64 225 A 1 
ATOM 1726 C CA  . ALA A 1 225 ? 20.239  3.590   -2.368  1.00 90.08 225 A 1 
ATOM 1727 C C   . ALA A 1 225 ? 19.905  4.145   -3.768  1.00 91.50 225 A 1 
ATOM 1728 O O   . ALA A 1 225 ? 18.732  4.378   -4.056  1.00 90.60 225 A 1 
ATOM 1729 C CB  . ALA A 1 225 ? 20.383  2.056   -2.408  1.00 87.69 225 A 1 
ATOM 1730 N N   . PRO A 1 226 ? 20.887  4.305   -4.682  1.00 90.47 226 A 1 
ATOM 1731 C CA  . PRO A 1 226 ? 20.647  4.769   -6.051  1.00 89.98 226 A 1 
ATOM 1732 C C   . PRO A 1 226 ? 20.083  3.635   -6.934  1.00 89.30 226 A 1 
ATOM 1733 O O   . PRO A 1 226 ? 20.778  3.055   -7.770  1.00 87.10 226 A 1 
ATOM 1734 C CB  . PRO A 1 226 ? 22.006  5.313   -6.511  1.00 89.98 226 A 1 
ATOM 1735 C CG  . PRO A 1 226 ? 23.000  4.423   -5.768  1.00 89.42 226 A 1 
ATOM 1736 C CD  . PRO A 1 226 ? 22.318  4.181   -4.429  1.00 91.18 226 A 1 
ATOM 1737 N N   . LYS A 1 227 ? 18.830  3.256   -6.717  1.00 89.81 227 A 1 
ATOM 1738 C CA  . LYS A 1 227 ? 18.139  2.209   -7.485  1.00 88.12 227 A 1 
ATOM 1739 C C   . LYS A 1 227 ? 17.654  2.761   -8.830  1.00 88.72 227 A 1 
ATOM 1740 O O   . LYS A 1 227 ? 17.045  3.818   -8.876  1.00 86.53 227 A 1 
ATOM 1741 C CB  . LYS A 1 227 ? 16.965  1.632   -6.676  1.00 85.65 227 A 1 
ATOM 1742 C CG  . LYS A 1 227 ? 17.369  0.870   -5.404  1.00 82.61 227 A 1 
ATOM 1743 C CD  . LYS A 1 227 ? 18.011  -0.493  -5.694  1.00 77.71 227 A 1 
ATOM 1744 C CE  . LYS A 1 227 ? 18.183  -1.276  -4.380  1.00 73.09 227 A 1 
ATOM 1745 N NZ  . LYS A 1 227 ? 18.590  -2.687  -4.611  1.00 65.21 227 A 1 
ATOM 1746 N N   . THR A 1 228 ? 17.866  2.011   -9.911  1.00 86.72 228 A 1 
ATOM 1747 C CA  . THR A 1 228 ? 17.448  2.385   -11.277 1.00 85.55 228 A 1 
ATOM 1748 C C   . THR A 1 228 ? 16.078  1.821   -11.670 1.00 84.29 228 A 1 
ATOM 1749 O O   . THR A 1 228 ? 15.538  2.154   -12.718 1.00 80.22 228 A 1 
ATOM 1750 C CB  . THR A 1 228 ? 18.503  1.927   -12.291 1.00 85.13 228 A 1 
ATOM 1751 O OG1 . THR A 1 228 ? 18.706  0.536   -12.169 1.00 83.05 228 A 1 
ATOM 1752 C CG2 . THR A 1 228 ? 19.860  2.590   -12.043 1.00 80.60 228 A 1 
ATOM 1753 N N   . GLY A 1 229 ? 15.513  0.947   -10.845 1.00 85.39 229 A 1 
ATOM 1754 C CA  . GLY A 1 229 ? 14.242  0.266   -11.118 1.00 82.89 229 A 1 
ATOM 1755 C C   . GLY A 1 229 ? 12.992  1.080   -10.789 1.00 83.90 229 A 1 
ATOM 1756 O O   . GLY A 1 229 ? 11.904  0.676   -11.213 1.00 81.30 229 A 1 
ATOM 1757 N N   . TYR A 1 230 ? 13.139  2.189   -10.052 1.00 86.11 230 A 1 
ATOM 1758 C CA  . TYR A 1 230 ? 12.030  3.042   -9.616  1.00 87.88 230 A 1 
ATOM 1759 C C   . TYR A 1 230 ? 12.001  4.367   -10.380 1.00 88.97 230 A 1 
ATOM 1760 O O   . TYR A 1 230 ? 13.044  4.878   -10.793 1.00 86.38 230 A 1 
ATOM 1761 C CB  . TYR A 1 230 ? 12.126  3.297   -8.108  1.00 86.70 230 A 1 
ATOM 1762 C CG  . TYR A 1 230 ? 12.149  2.044   -7.250  1.00 87.17 230 A 1 
ATOM 1763 C CD1 . TYR A 1 230 ? 11.120  1.086   -7.363  1.00 82.62 230 A 1 
ATOM 1764 C CD2 . TYR A 1 230 ? 13.203  1.835   -6.338  1.00 82.65 230 A 1 
ATOM 1765 C CE1 . TYR A 1 230 ? 11.156  -0.083  -6.576  1.00 80.83 230 A 1 
ATOM 1766 C CE2 . TYR A 1 230 ? 13.236  0.670   -5.549  1.00 80.50 230 A 1 
ATOM 1767 C CZ  . TYR A 1 230 ? 12.215  -0.295  -5.669  1.00 81.66 230 A 1 
ATOM 1768 O OH  . TYR A 1 230 ? 12.261  -1.422  -4.914  1.00 79.54 230 A 1 
ATOM 1769 N N   . GLY A 1 231 ? 10.809  4.958   -10.516 1.00 88.83 231 A 1 
ATOM 1770 C CA  . GLY A 1 231 ? 10.666  6.376   -10.815 1.00 89.19 231 A 1 
ATOM 1771 C C   . GLY A 1 231 ? 11.125  7.235   -9.631  1.00 91.07 231 A 1 
ATOM 1772 O O   . GLY A 1 231 ? 11.086  6.795   -8.476  1.00 90.47 231 A 1 
ATOM 1773 N N   . TYR A 1 232 ? 11.567  8.464   -9.915  1.00 91.89 232 A 1 
ATOM 1774 C CA  . TYR A 1 232 ? 11.993  9.443   -8.916  1.00 92.86 232 A 1 
ATOM 1775 C C   . TYR A 1 232 ? 11.130  10.699  -8.991  1.00 92.90 232 A 1 
ATOM 1776 O O   . TYR A 1 232 ? 10.890  11.248  -10.067 1.00 91.57 232 A 1 
ATOM 1777 C CB  . TYR A 1 232 ? 13.473  9.794   -9.089  1.00 92.98 232 A 1 
ATOM 1778 C CG  . TYR A 1 232 ? 14.445  8.769   -8.527  1.00 93.27 232 A 1 
ATOM 1779 C CD1 . TYR A 1 232 ? 15.158  9.049   -7.343  1.00 90.74 232 A 1 
ATOM 1780 C CD2 . TYR A 1 232 ? 14.657  7.551   -9.195  1.00 90.85 232 A 1 
ATOM 1781 C CE1 . TYR A 1 232 ? 16.094  8.125   -6.840  1.00 89.95 232 A 1 
ATOM 1782 C CE2 . TYR A 1 232 ? 15.583  6.618   -8.690  1.00 90.02 232 A 1 
ATOM 1783 C CZ  . TYR A 1 232 ? 16.312  6.909   -7.518  1.00 92.18 232 A 1 
ATOM 1784 O OH  . TYR A 1 232 ? 17.223  6.022   -7.045  1.00 91.43 232 A 1 
ATOM 1785 N N   . ILE A 1 233 ? 10.715  11.182  -7.825  1.00 94.36 233 A 1 
ATOM 1786 C CA  . ILE A 1 233 ? 9.949   12.413  -7.653  1.00 94.64 233 A 1 
ATOM 1787 C C   . ILE A 1 233 ? 10.872  13.449  -7.010  1.00 94.77 233 A 1 
ATOM 1788 O O   . ILE A 1 233 ? 11.425  13.200  -5.938  1.00 94.28 233 A 1 
ATOM 1789 C CB  . ILE A 1 233 ? 8.696   12.162  -6.788  1.00 94.35 233 A 1 
ATOM 1790 C CG1 . ILE A 1 233 ? 7.821   11.000  -7.313  1.00 92.57 233 A 1 
ATOM 1791 C CG2 . ILE A 1 233 ? 7.862   13.451  -6.705  1.00 92.67 233 A 1 
ATOM 1792 C CD1 . ILE A 1 233 ? 6.942   10.394  -6.213  1.00 89.07 233 A 1 
ATOM 1793 N N   . GLU A 1 234 ? 11.041  14.607  -7.641  1.00 94.93 234 A 1 
ATOM 1794 C CA  . GLU A 1 234 ? 11.780  15.736  -7.065  1.00 94.85 234 A 1 
ATOM 1795 C C   . GLU A 1 234 ? 10.849  16.591  -6.205  1.00 94.82 234 A 1 
ATOM 1796 O O   . GLU A 1 234 ? 9.852   17.131  -6.691  1.00 94.13 234 A 1 
ATOM 1797 C CB  . GLU A 1 234 ? 12.448  16.550  -8.180  1.00 94.27 234 A 1 
ATOM 1798 C CG  . GLU A 1 234 ? 13.401  17.623  -7.627  1.00 92.24 234 A 1 
ATOM 1799 C CD  . GLU A 1 234 ? 14.207  18.343  -8.719  1.00 92.18 234 A 1 
ATOM 1800 O OE1 . GLU A 1 234 ? 15.271  18.919  -8.368  1.00 85.97 234 A 1 
ATOM 1801 O OE2 . GLU A 1 234 ? 13.811  18.286  -9.908  1.00 87.56 234 A 1 
ATOM 1802 N N   . ALA A 1 235 ? 11.177  16.734  -4.925  1.00 94.77 235 A 1 
ATOM 1803 C CA  . ALA A 1 235 ? 10.499  17.642  -4.013  1.00 94.40 235 A 1 
ATOM 1804 C C   . ALA A 1 235 ? 10.955  19.088  -4.261  1.00 94.23 235 A 1 
ATOM 1805 O O   . ALA A 1 235 ? 12.157  19.371  -4.293  1.00 93.36 235 A 1 
ATOM 1806 C CB  . ALA A 1 235 ? 10.787  17.205  -2.576  1.00 93.52 235 A 1 
ATOM 1807 N N   . ALA A 1 236 ? 9.997   20.002  -4.408  1.00 94.67 236 A 1 
ATOM 1808 C CA  . ALA A 1 236 ? 10.221  21.443  -4.425  1.00 93.94 236 A 1 
ATOM 1809 C C   . ALA A 1 236 ? 9.942   22.051  -3.037  1.00 93.35 236 A 1 
ATOM 1810 O O   . ALA A 1 236 ? 10.387  21.524  -2.020  1.00 91.48 236 A 1 
ATOM 1811 C CB  . ALA A 1 236 ? 9.394   22.052  -5.564  1.00 92.90 236 A 1 
ATOM 1812 N N   . GLU A 1 237 ? 9.230   23.179  -2.986  1.00 92.25 237 A 1 
ATOM 1813 C CA  . GLU A 1 237 ? 8.894   23.845  -1.733  1.00 91.76 237 A 1 
ATOM 1814 C C   . GLU A 1 237 ? 7.921   23.014  -0.872  1.00 92.18 237 A 1 
ATOM 1815 O O   . GLU A 1 237 ? 7.028   22.346  -1.405  1.00 91.40 237 A 1 
ATOM 1816 C CB  . GLU A 1 237 ? 8.386   25.276  -1.987  1.00 89.86 237 A 1 
ATOM 1817 C CG  . GLU A 1 237 ? 7.032   25.428  -2.697  1.00 82.41 237 A 1 
ATOM 1818 C CD  . GLU A 1 237 ? 7.029   25.194  -4.223  1.00 82.83 237 A 1 
ATOM 1819 O OE1 . GLU A 1 237 ? 5.961   25.374  -4.845  1.00 75.16 237 A 1 
ATOM 1820 O OE2 . GLU A 1 237 ? 8.059   24.822  -4.830  1.00 77.18 237 A 1 
ATOM 1821 N N   . PRO A 1 238 ? 8.075   23.067  0.474   1.00 91.88 238 A 1 
ATOM 1822 C CA  . PRO A 1 238 ? 7.109   22.455  1.372   1.00 91.12 238 A 1 
ATOM 1823 C C   . PRO A 1 238 ? 5.760   23.178  1.294   1.00 90.78 238 A 1 
ATOM 1824 O O   . PRO A 1 238 ? 5.689   24.403  1.187   1.00 89.47 238 A 1 
ATOM 1825 C CB  . PRO A 1 238 ? 7.733   22.537  2.766   1.00 89.48 238 A 1 
ATOM 1826 C CG  . PRO A 1 238 ? 8.609   23.785  2.681   1.00 87.07 238 A 1 
ATOM 1827 C CD  . PRO A 1 238 ? 9.098   23.767  1.236   1.00 90.37 238 A 1 
ATOM 1828 N N   . LEU A 1 239 ? 4.680   22.422  1.382   1.00 90.50 239 A 1 
ATOM 1829 C CA  . LEU A 1 239 ? 3.312   22.924  1.363   1.00 90.57 239 A 1 
ATOM 1830 C C   . LEU A 1 239 ? 2.676   22.784  2.746   1.00 89.63 239 A 1 
ATOM 1831 O O   . LEU A 1 239 ? 2.722   21.722  3.370   1.00 87.96 239 A 1 
ATOM 1832 C CB  . LEU A 1 239 ? 2.493   22.193  0.288   1.00 91.20 239 A 1 
ATOM 1833 C CG  . LEU A 1 239 ? 3.015   22.349  -1.153  1.00 90.95 239 A 1 
ATOM 1834 C CD1 . LEU A 1 239 ? 2.125   21.535  -2.091  1.00 89.05 239 A 1 
ATOM 1835 C CD2 . LEU A 1 239 ? 3.002   23.804  -1.627  1.00 89.18 239 A 1 
ATOM 1836 N N   . ALA A 1 240 ? 2.016   23.853  3.196   1.00 88.39 240 A 1 
ATOM 1837 C CA  . ALA A 1 240 ? 1.200   23.795  4.401   1.00 87.09 240 A 1 
ATOM 1838 C C   . ALA A 1 240 ? -0.042  22.915  4.175   1.00 86.98 240 A 1 
ATOM 1839 O O   . ALA A 1 240 ? -0.667  22.960  3.111   1.00 84.61 240 A 1 
ATOM 1840 C CB  . ALA A 1 240 ? 0.822   25.217  4.825   1.00 84.32 240 A 1 
ATOM 1841 N N   . LEU A 1 241 ? -0.419  22.149  5.194   1.00 85.29 241 A 1 
ATOM 1842 C CA  . LEU A 1 241 ? -1.636  21.343  5.125   1.00 83.31 241 A 1 
ATOM 1843 C C   . LEU A 1 241 ? -2.869  22.238  4.955   1.00 81.46 241 A 1 
ATOM 1844 O O   . LEU A 1 241 ? -3.031  23.206  5.703   1.00 76.94 241 A 1 
ATOM 1845 C CB  . LEU A 1 241 ? -1.784  20.456  6.370   1.00 81.13 241 A 1 
ATOM 1846 C CG  . LEU A 1 241 ? -0.840  19.249  6.390   1.00 76.47 241 A 1 
ATOM 1847 C CD1 . LEU A 1 241 ? -0.968  18.533  7.737   1.00 73.49 241 A 1 
ATOM 1848 C CD2 . LEU A 1 241 ? -1.171  18.239  5.285   1.00 73.21 241 A 1 
ATOM 1849 N N   . PRO A 1 242 ? -3.776  21.911  4.028   1.00 80.75 242 A 1 
ATOM 1850 C CA  . PRO A 1 242 ? -4.999  22.669  3.812   1.00 76.64 242 A 1 
ATOM 1851 C C   . PRO A 1 242 ? -6.016  22.436  4.940   1.00 73.07 242 A 1 
ATOM 1852 O O   . PRO A 1 242 ? -7.008  21.734  4.748   1.00 67.47 242 A 1 
ATOM 1853 C CB  . PRO A 1 242 ? -5.505  22.255  2.425   1.00 74.37 242 A 1 
ATOM 1854 C CG  . PRO A 1 242 ? -4.420  21.378  1.817   1.00 73.35 242 A 1 
ATOM 1855 C CD  . PRO A 1 242 ? -3.655  20.879  3.020   1.00 77.32 242 A 1 
ATOM 1856 N N   . ARG A 1 243 ? -5.785  23.005  6.138   1.00 66.17 243 A 1 
ATOM 1857 C CA  . ARG A 1 243 ? -6.780  23.017  7.224   1.00 62.54 243 A 1 
ATOM 1858 C C   . ARG A 1 243 ? -7.107  24.450  7.634   1.00 61.18 243 A 1 
ATOM 1859 O O   . ARG A 1 243 ? -6.213  25.269  7.831   1.00 54.76 243 A 1 
ATOM 1860 C CB  . ARG A 1 243 ? -6.324  22.175  8.432   1.00 56.42 243 A 1 
ATOM 1861 C CG  . ARG A 1 243 ? -6.661  20.686  8.244   1.00 50.12 243 A 1 
ATOM 1862 C CD  . ARG A 1 243 ? -6.375  19.889  9.525   1.00 47.61 243 A 1 
ATOM 1863 N NE  . ARG A 1 243 ? -6.863  18.495  9.433   1.00 43.98 243 A 1 
ATOM 1864 C CZ  . ARG A 1 243 ? -6.755  17.562  10.370  1.00 39.63 243 A 1 
ATOM 1865 N NH1 . ARG A 1 243 ? -6.166  17.797  11.508  1.00 38.52 243 A 1 
ATOM 1866 N NH2 . ARG A 1 243 ? -7.244  16.369  10.178  1.00 37.63 243 A 1 
ATOM 1867 N N   . GLU A 1 244 ? -8.392  24.728  7.783   1.00 44.10 244 A 1 
ATOM 1868 C CA  . GLU A 1 244 ? -8.894  25.898  8.488   1.00 42.18 244 A 1 
ATOM 1869 C C   . GLU A 1 244 ? -8.446  25.817  9.953   1.00 42.53 244 A 1 
ATOM 1870 O O   . GLU A 1 244 ? -8.729  24.839  10.638  1.00 39.27 244 A 1 
ATOM 1871 C CB  . GLU A 1 244 ? -10.428 25.956  8.360   1.00 37.10 244 A 1 
ATOM 1872 C CG  . GLU A 1 244 ? -10.876 26.234  6.911   1.00 32.29 244 A 1 
ATOM 1873 C CD  . GLU A 1 244 ? -12.401 26.211  6.716   1.00 28.96 244 A 1 
ATOM 1874 O OE1 . GLU A 1 244 ? -12.832 26.636  5.622   1.00 25.17 244 A 1 
ATOM 1875 O OE2 . GLU A 1 244 ? -13.106 25.709  7.618   1.00 27.00 244 A 1 
ATOM 1876 N N   . ASN A 1 245 ? -7.694  26.830  10.406  1.00 35.95 245 A 1 
ATOM 1877 C CA  . ASN A 1 245 ? -7.436  27.157  11.809  1.00 35.75 245 A 1 
ATOM 1878 C C   . ASN A 1 245 ? -6.801  26.066  12.696  1.00 36.75 245 A 1 
ATOM 1879 O O   . ASN A 1 245 ? -7.373  25.685  13.714  1.00 33.73 245 A 1 
ATOM 1880 C CB  . ASN A 1 245 ? -8.723  27.757  12.406  1.00 30.52 245 A 1 
ATOM 1881 C CG  . ASN A 1 245 ? -9.239  28.952  11.629  1.00 26.76 245 A 1 
ATOM 1882 O OD1 . ASN A 1 245 ? -8.514  29.618  10.909  1.00 23.55 245 A 1 
ATOM 1883 N ND2 . ASN A 1 245 ? -10.507 29.254  11.737  1.00 22.19 245 A 1 
ATOM 1884 N N   . SER A 1 246 ? -5.578  25.624  12.380  1.00 39.28 246 A 1 
ATOM 1885 C CA  . SER A 1 246 ? -4.724  25.005  13.407  1.00 39.20 246 A 1 
ATOM 1886 C C   . SER A 1 246 ? -3.252  25.381  13.204  1.00 40.56 246 A 1 
ATOM 1887 O O   . SER A 1 246 ? -2.608  24.819  12.313  1.00 38.56 246 A 1 
ATOM 1888 C CB  . SER A 1 246 ? -4.879  23.479  13.435  1.00 35.01 246 A 1 
ATOM 1889 O OG  . SER A 1 246 ? -6.131  23.136  14.003  1.00 31.42 246 A 1 
ATOM 1890 N N   . PRO A 1 247 ? -2.681  26.294  14.007  1.00 33.40 247 A 1 
ATOM 1891 C CA  . PRO A 1 247 ? -1.240  26.425  14.121  1.00 33.03 247 A 1 
ATOM 1892 C C   . PRO A 1 247 ? -0.724  25.207  14.901  1.00 35.56 247 A 1 
ATOM 1893 O O   . PRO A 1 247 ? -1.062  25.039  16.069  1.00 33.79 247 A 1 
ATOM 1894 C CB  . PRO A 1 247 ? -1.018  27.764  14.841  1.00 28.11 247 A 1 
ATOM 1895 C CG  . PRO A 1 247 ? -2.272  27.947  15.700  1.00 28.47 247 A 1 
ATOM 1896 C CD  . PRO A 1 247 ? -3.358  27.156  14.970  1.00 31.27 247 A 1 
ATOM 1897 N N   . GLY A 1 248 ? 0.064   24.336  14.250  1.00 34.47 248 A 1 
ATOM 1898 C CA  . GLY A 1 248 ? 0.804   23.277  14.956  1.00 34.38 248 A 1 
ATOM 1899 C C   . GLY A 1 248 ? 0.225   21.862  14.933  1.00 36.50 248 A 1 
ATOM 1900 O O   . GLY A 1 248 ? 0.292   21.160  15.936  1.00 34.48 248 A 1 
ATOM 1901 N N   . GLY A 1 249 ? -0.306  21.386  13.782  1.00 39.19 249 A 1 
ATOM 1902 C CA  . GLY A 1 249 ? -0.429  19.932  13.557  1.00 39.65 249 A 1 
ATOM 1903 C C   . GLY A 1 249 ? 0.952   19.292  13.327  1.00 41.67 249 A 1 
ATOM 1904 O O   . GLY A 1 249 ? 1.855   19.995  12.876  1.00 40.13 249 A 1 
ATOM 1905 N N   . PRO A 1 250 ? 1.152   17.979  13.603  1.00 44.23 250 A 1 
ATOM 1906 C CA  . PRO A 1 250 ? 2.440   17.326  13.382  1.00 44.25 250 A 1 
ATOM 1907 C C   . PRO A 1 250 ? 2.893   17.544  11.934  1.00 46.21 250 A 1 
ATOM 1908 O O   . PRO A 1 250 ? 2.138   17.272  10.996  1.00 44.48 250 A 1 
ATOM 1909 C CB  . PRO A 1 250 ? 2.242   15.846  13.736  1.00 40.76 250 A 1 
ATOM 1910 C CG  . PRO A 1 250 ? 0.734   15.638  13.642  1.00 40.68 250 A 1 
ATOM 1911 C CD  . PRO A 1 250 ? 0.160   17.001  14.016  1.00 41.86 250 A 1 
ATOM 1912 N N   . GLU A 1 251 ? 4.113   18.083  11.770  1.00 52.26 251 A 1 
ATOM 1913 C CA  . GLU A 1 251 ? 4.728   18.476  10.504  1.00 53.66 251 A 1 
ATOM 1914 C C   . GLU A 1 251 ? 4.841   17.279  9.551   1.00 56.36 251 A 1 
ATOM 1915 O O   . GLU A 1 251 ? 5.842   16.559  9.509   1.00 52.40 251 A 1 
ATOM 1916 C CB  . GLU A 1 251 ? 6.119   19.087  10.759  1.00 49.69 251 A 1 
ATOM 1917 C CG  . GLU A 1 251 ? 6.097   20.437  11.500  1.00 43.82 251 A 1 
ATOM 1918 C CD  . GLU A 1 251 ? 7.513   21.012  11.711  1.00 39.73 251 A 1 
ATOM 1919 O OE1 . GLU A 1 251 ? 7.598   22.225  12.006  1.00 37.00 251 A 1 
ATOM 1920 O OE2 . GLU A 1 251 ? 8.489   20.238  11.595  1.00 35.91 251 A 1 
ATOM 1921 N N   . GLY A 1 252 ? 3.786   17.027  8.778   1.00 60.21 252 A 1 
ATOM 1922 C CA  . GLY A 1 252 ? 3.845   16.126  7.641   1.00 60.39 252 A 1 
ATOM 1923 C C   . GLY A 1 252 ? 4.592   16.805  6.509   1.00 65.47 252 A 1 
ATOM 1924 O O   . GLY A 1 252 ? 4.260   17.927  6.138   1.00 61.10 252 A 1 
ATOM 1925 N N   . ARG A 1 253 ? 5.606   16.127  5.957   1.00 78.14 253 A 1 
ATOM 1926 C CA  . ARG A 1 253 ? 6.375   16.646  4.833   1.00 82.18 253 A 1 
ATOM 1927 C C   . ARG A 1 253 ? 5.559   16.467  3.556   1.00 87.84 253 A 1 
ATOM 1928 O O   . ARG A 1 253 ? 5.589   15.405  2.948   1.00 86.32 253 A 1 
ATOM 1929 C CB  . ARG A 1 253 ? 7.748   15.964  4.774   1.00 73.26 253 A 1 
ATOM 1930 C CG  . ARG A 1 253 ? 8.599   16.222  6.025   1.00 60.15 253 A 1 
ATOM 1931 C CD  . ARG A 1 253 ? 9.970   15.561  5.865   1.00 52.64 253 A 1 
ATOM 1932 N NE  . ARG A 1 253 ? 10.779  15.680  7.087   1.00 46.86 253 A 1 
ATOM 1933 C CZ  . ARG A 1 253 ? 12.018  15.243  7.245   1.00 39.55 253 A 1 
ATOM 1934 N NH1 . ARG A 1 253 ? 12.669  14.651  6.283   1.00 37.41 253 A 1 
ATOM 1935 N NH2 . ARG A 1 253 ? 12.627  15.392  8.388   1.00 34.51 253 A 1 
ATOM 1936 N N   . VAL A 1 254 ? 4.818   17.511  3.165   1.00 90.47 254 A 1 
ATOM 1937 C CA  . VAL A 1 254 ? 4.162   17.578  1.857   1.00 91.70 254 A 1 
ATOM 1938 C C   . VAL A 1 254 ? 4.874   18.634  1.031   1.00 92.22 254 A 1 
ATOM 1939 O O   . VAL A 1 254 ? 5.135   19.724  1.530   1.00 91.60 254 A 1 
ATOM 1940 C CB  . VAL A 1 254 ? 2.653   17.860  1.955   1.00 91.21 254 A 1 
ATOM 1941 C CG1 . VAL A 1 254 ? 1.995   17.695  0.576   1.00 88.16 254 A 1 
ATOM 1942 C CG2 . VAL A 1 254 ? 1.966   16.895  2.927   1.00 88.20 254 A 1 
ATOM 1943 N N   . TYR A 1 255 ? 5.182   18.324  -0.215  1.00 94.10 255 A 1 
ATOM 1944 C CA  . TYR A 1 255 ? 5.920   19.190  -1.125  1.00 94.53 255 A 1 
ATOM 1945 C C   . TYR A 1 255 ? 5.159   19.357  -2.436  1.00 95.04 255 A 1 
ATOM 1946 O O   . TYR A 1 255 ? 4.415   18.463  -2.844  1.00 94.70 255 A 1 
ATOM 1947 C CB  . TYR A 1 255 ? 7.308   18.597  -1.381  1.00 94.35 255 A 1 
ATOM 1948 C CG  . TYR A 1 255 ? 8.136   18.377  -0.129  1.00 93.90 255 A 1 
ATOM 1949 C CD1 . TYR A 1 255 ? 8.952   19.406  0.367   1.00 92.08 255 A 1 
ATOM 1950 C CD2 . TYR A 1 255 ? 8.088   17.138  0.542   1.00 92.37 255 A 1 
ATOM 1951 C CE1 . TYR A 1 255 ? 9.730   19.202  1.524   1.00 91.49 255 A 1 
ATOM 1952 C CE2 . TYR A 1 255 ? 8.863   16.932  1.701   1.00 91.88 255 A 1 
ATOM 1953 C CZ  . TYR A 1 255 ? 9.689   17.963  2.189   1.00 91.78 255 A 1 
ATOM 1954 O OH  . TYR A 1 255 ? 10.446  17.764  3.297   1.00 90.30 255 A 1 
ATOM 1955 N N   . ARG A 1 256 ? 5.374   20.467  -3.144  1.00 94.35 256 A 1 
ATOM 1956 C CA  . ARG A 1 256 ? 5.067   20.485  -4.573  1.00 94.75 256 A 1 
ATOM 1957 C C   . ARG A 1 256 ? 6.023   19.523  -5.284  1.00 95.17 256 A 1 
ATOM 1958 O O   . ARG A 1 256 ? 7.215   19.510  -4.985  1.00 95.15 256 A 1 
ATOM 1959 C CB  . ARG A 1 256 ? 5.157   21.916  -5.119  1.00 94.58 256 A 1 
ATOM 1960 C CG  . ARG A 1 256 ? 4.661   21.998  -6.570  1.00 90.45 256 A 1 
ATOM 1961 C CD  . ARG A 1 256 ? 4.707   23.419  -7.133  1.00 88.39 256 A 1 
ATOM 1962 N NE  . ARG A 1 256 ? 6.072   23.967  -7.113  1.00 81.92 256 A 1 
ATOM 1963 C CZ  . ARG A 1 256 ? 7.052   23.744  -7.959  1.00 77.12 256 A 1 
ATOM 1964 N NH1 . ARG A 1 256 ? 6.914   23.010  -9.024  1.00 66.25 256 A 1 
ATOM 1965 N NH2 . ARG A 1 256 ? 8.210   24.278  -7.718  1.00 66.97 256 A 1 
ATOM 1966 N N   . ALA A 1 257 ? 5.525   18.707  -6.207  1.00 94.28 257 A 1 
ATOM 1967 C CA  . ALA A 1 257 ? 6.386   17.903  -7.064  1.00 94.49 257 A 1 
ATOM 1968 C C   . ALA A 1 257 ? 6.990   18.811  -8.147  1.00 94.13 257 A 1 
ATOM 1969 O O   . ALA A 1 257 ? 6.255   19.429  -8.912  1.00 92.16 257 A 1 
ATOM 1970 C CB  . ALA A 1 257 ? 5.579   16.734  -7.638  1.00 93.98 257 A 1 
ATOM 1971 N N   . ALA A 1 258 ? 8.328   18.942  -8.186  1.00 93.77 258 A 1 
ATOM 1972 C CA  . ALA A 1 258 ? 9.030   19.722  -9.207  1.00 92.43 258 A 1 
ATOM 1973 C C   . ALA A 1 258 ? 9.163   18.944  -10.516 1.00 91.49 258 A 1 
ATOM 1974 O O   . ALA A 1 258 ? 9.049   19.517  -11.593 1.00 87.95 258 A 1 
ATOM 1975 C CB  . ALA A 1 258 ? 10.414  20.110  -8.683  1.00 91.37 258 A 1 
ATOM 1976 N N   . SER A 1 259 ? 9.425   17.655  -10.421 1.00 91.44 259 A 1 
ATOM 1977 C CA  . SER A 1 259 ? 9.477   16.758  -11.565 1.00 90.73 259 A 1 
ATOM 1978 C C   . SER A 1 259 ? 9.178   15.327  -11.155 1.00 90.91 259 A 1 
ATOM 1979 O O   . SER A 1 259 ? 9.392   14.935  -10.008 1.00 89.75 259 A 1 
ATOM 1980 C CB  . SER A 1 259 ? 10.833  16.861  -12.281 1.00 88.74 259 A 1 
ATOM 1981 O OG  . SER A 1 259 ? 11.916  16.354  -11.516 1.00 86.35 259 A 1 
ATOM 1982 N N   . PHE A 1 260 ? 8.719   14.557  -12.127 1.00 87.53 260 A 1 
ATOM 1983 C CA  . PHE A 1 260 ? 8.563   13.115  -12.041 1.00 86.20 260 A 1 
ATOM 1984 C C   . PHE A 1 260 ? 9.414   12.495  -13.152 1.00 85.18 260 A 1 
ATOM 1985 O O   . PHE A 1 260 ? 9.364   12.953  -14.294 1.00 80.74 260 A 1 
ATOM 1986 C CB  . PHE A 1 260 ? 7.073   12.795  -12.160 1.00 83.95 260 A 1 
ATOM 1987 C CG  . PHE A 1 260 ? 6.713   11.382  -11.775 1.00 82.73 260 A 1 
ATOM 1988 C CD1 . PHE A 1 260 ? 7.017   10.310  -12.629 1.00 75.60 260 A 1 
ATOM 1989 C CD2 . PHE A 1 260 ? 6.036   11.151  -10.564 1.00 76.59 260 A 1 
ATOM 1990 C CE1 . PHE A 1 260 ? 6.629   9.010   -12.284 1.00 72.92 260 A 1 
ATOM 1991 C CE2 . PHE A 1 260 ? 5.641   9.853   -10.225 1.00 72.23 260 A 1 
ATOM 1992 C CZ  . PHE A 1 260 ? 5.930   8.782   -11.090 1.00 74.62 260 A 1 
ATOM 1993 N N   . ARG A 1 261 ? 10.275  11.523  -12.830 1.00 87.00 261 A 1 
ATOM 1994 C CA  . ARG A 1 261 ? 11.238  10.950  -13.785 1.00 85.39 261 A 1 
ATOM 1995 C C   . ARG A 1 261 ? 11.289  9.440   -13.633 1.00 86.47 261 A 1 
ATOM 1996 O O   . ARG A 1 261 ? 11.768  8.940   -12.615 1.00 82.42 261 A 1 
ATOM 1997 C CB  . ARG A 1 261 ? 12.632  11.558  -13.572 1.00 82.00 261 A 1 
ATOM 1998 C CG  . ARG A 1 261 ? 12.656  13.080  -13.773 1.00 76.54 261 A 1 
ATOM 1999 C CD  . ARG A 1 261 ? 14.081  13.598  -13.609 1.00 71.00 261 A 1 
ATOM 2000 N NE  . ARG A 1 261 ? 14.126  15.072  -13.661 1.00 68.14 261 A 1 
ATOM 2001 C CZ  . ARG A 1 261 ? 14.753  15.830  -14.536 1.00 60.44 261 A 1 
ATOM 2002 N NH1 . ARG A 1 261 ? 15.430  15.335  -15.533 1.00 55.77 261 A 1 
ATOM 2003 N NH2 . ARG A 1 261 ? 14.703  17.126  -14.418 1.00 55.80 261 A 1 
ATOM 2004 N N   . GLU A 1 262 ? 10.842  8.728   -14.636 1.00 81.10 262 A 1 
ATOM 2005 C CA  . GLU A 1 262 ? 10.795  7.269   -14.591 1.00 79.73 262 A 1 
ATOM 2006 C C   . GLU A 1 262 ? 12.172  6.651   -14.879 1.00 79.74 262 A 1 
ATOM 2007 O O   . GLU A 1 262 ? 12.821  6.995   -15.865 1.00 75.35 262 A 1 
ATOM 2008 C CB  . GLU A 1 262 ? 9.697   6.770   -15.544 1.00 75.71 262 A 1 
ATOM 2009 C CG  . GLU A 1 262 ? 9.385   5.266   -15.455 1.00 68.91 262 A 1 
ATOM 2010 C CD  . GLU A 1 262 ? 8.908   4.755   -14.089 1.00 65.71 262 A 1 
ATOM 2011 O OE1 . GLU A 1 262 ? 8.886   3.503   -13.942 1.00 60.11 262 A 1 
ATOM 2012 O OE2 . GLU A 1 262 ? 8.630   5.556   -13.185 1.00 62.36 262 A 1 
ATOM 2013 N N   . LYS A 1 263 ? 12.605  5.738   -14.010 1.00 82.98 263 A 1 
ATOM 2014 C CA  . LYS A 1 263 ? 13.758  4.829   -14.184 1.00 83.82 263 A 1 
ATOM 2015 C C   . LYS A 1 263 ? 15.043  5.476   -14.743 1.00 86.51 263 A 1 
ATOM 2016 O O   . LYS A 1 263 ? 15.442  5.178   -15.867 1.00 82.29 263 A 1 
ATOM 2017 C CB  . LYS A 1 263 ? 13.319  3.618   -15.017 1.00 78.58 263 A 1 
ATOM 2018 C CG  . LYS A 1 263 ? 12.300  2.762   -14.255 1.00 76.86 263 A 1 
ATOM 2019 C CD  . LYS A 1 263 ? 11.764  1.651   -15.162 1.00 71.02 263 A 1 
ATOM 2020 C CE  . LYS A 1 263 ? 10.772  0.800   -14.364 1.00 68.52 263 A 1 
ATOM 2021 N NZ  . LYS A 1 263 ? 9.411   0.914   -14.917 1.00 60.31 263 A 1 
ATOM 2022 N N   . PRO A 1 264 ? 15.734  6.338   -13.959 1.00 86.61 264 A 1 
ATOM 2023 C CA  . PRO A 1 264 ? 17.004  6.926   -14.368 1.00 87.83 264 A 1 
ATOM 2024 C C   . PRO A 1 264 ? 18.106  5.864   -14.519 1.00 89.05 264 A 1 
ATOM 2025 O O   . PRO A 1 264 ? 18.042  4.775   -13.937 1.00 88.13 264 A 1 
ATOM 2026 C CB  . PRO A 1 264 ? 17.344  7.928   -13.264 1.00 87.33 264 A 1 
ATOM 2027 C CG  . PRO A 1 264 ? 16.739  7.280   -12.025 1.00 87.72 264 A 1 
ATOM 2028 C CD  . PRO A 1 264 ? 15.455  6.663   -12.572 1.00 89.47 264 A 1 
ATOM 2029 N N   . ASP A 1 265 ? 19.167  6.214   -15.254 1.00 89.97 265 A 1 
ATOM 2030 C CA  . ASP A 1 265 ? 20.408  5.442   -15.238 1.00 90.76 265 A 1 
ATOM 2031 C C   . ASP A 1 265 ? 21.110  5.527   -13.870 1.00 92.15 265 A 1 
ATOM 2032 O O   . ASP A 1 265 ? 20.703  6.264   -12.960 1.00 92.16 265 A 1 
ATOM 2033 C CB  . ASP A 1 265 ? 21.318  5.860   -16.409 1.00 89.61 265 A 1 
ATOM 2034 C CG  . ASP A 1 265 ? 21.785  7.315   -16.328 1.00 87.36 265 A 1 
ATOM 2035 O OD1 . ASP A 1 265 ? 22.212  7.734   -15.233 1.00 82.21 265 A 1 
ATOM 2036 O OD2 . ASP A 1 265 ? 21.676  8.017   -17.355 1.00 83.46 265 A 1 
ATOM 2037 N N   . ARG A 1 266 ? 22.181  4.740   -13.698 1.00 91.60 266 A 1 
ATOM 2038 C CA  . ARG A 1 266 ? 22.904  4.626   -12.426 1.00 92.12 266 A 1 
ATOM 2039 C C   . ARG A 1 266 ? 23.521  5.953   -11.984 1.00 93.49 266 A 1 
ATOM 2040 O O   . ARG A 1 266 ? 23.363  6.320   -10.820 1.00 92.90 266 A 1 
ATOM 2041 C CB  . ARG A 1 266 ? 23.963  3.521   -12.555 1.00 89.77 266 A 1 
ATOM 2042 C CG  . ARG A 1 266 ? 24.802  3.329   -11.284 1.00 85.10 266 A 1 
ATOM 2043 C CD  . ARG A 1 266 ? 23.951  2.878   -10.091 1.00 79.08 266 A 1 
ATOM 2044 N NE  . ARG A 1 266 ? 24.783  2.817   -8.897  1.00 74.06 266 A 1 
ATOM 2045 C CZ  . ARG A 1 266 ? 24.600  2.090   -7.821  1.00 68.19 266 A 1 
ATOM 2046 N NH1 . ARG A 1 266 ? 23.597  1.257   -7.705  1.00 60.70 266 A 1 
ATOM 2047 N NH2 . ARG A 1 266 ? 25.445  2.216   -6.845  1.00 61.37 266 A 1 
ATOM 2048 N N   . GLU A 1 267 ? 24.179  6.668   -12.889 1.00 91.48 267 A 1 
ATOM 2049 C CA  . GLU A 1 267 ? 24.832  7.948   -12.596 1.00 92.09 267 A 1 
ATOM 2050 C C   . GLU A 1 267 ? 23.802  8.982   -12.132 1.00 92.66 267 A 1 
ATOM 2051 O O   . GLU A 1 267 ? 23.971  9.649   -11.108 1.00 92.21 267 A 1 
ATOM 2052 C CB  . GLU A 1 267 ? 25.558  8.428   -13.863 1.00 92.54 267 A 1 
ATOM 2053 C CG  . GLU A 1 267 ? 26.424  9.666   -13.591 1.00 81.46 267 A 1 
ATOM 2054 C CD  . GLU A 1 267 ? 27.000  10.312  -14.858 1.00 76.29 267 A 1 
ATOM 2055 O OE1 . GLU A 1 267 ? 27.299  11.525  -14.766 1.00 69.85 267 A 1 
ATOM 2056 O OE2 . GLU A 1 267 ? 27.097  9.626   -15.893 1.00 72.00 267 A 1 
ATOM 2057 N N   . ARG A 1 268 ? 22.676  9.061   -12.829 1.00 93.77 268 A 1 
ATOM 2058 C CA  . ARG A 1 268 ? 21.583  9.962   -12.480 1.00 93.23 268 A 1 
ATOM 2059 C C   . ARG A 1 268 ? 20.946  9.602   -11.137 1.00 93.93 268 A 1 
ATOM 2060 O O   . ARG A 1 268 ? 20.652  10.495  -10.351 1.00 93.65 268 A 1 
ATOM 2061 C CB  . ARG A 1 268 ? 20.555  9.949   -13.621 1.00 92.28 268 A 1 
ATOM 2062 C CG  . ARG A 1 268 ? 19.494  11.039  -13.481 1.00 83.00 268 A 1 
ATOM 2063 C CD  . ARG A 1 268 ? 20.059  12.450  -13.560 1.00 78.56 268 A 1 
ATOM 2064 N NE  . ARG A 1 268 ? 20.695  12.689  -14.871 1.00 70.51 268 A 1 
ATOM 2065 C CZ  . ARG A 1 268 ? 21.098  13.857  -15.339 1.00 64.36 268 A 1 
ATOM 2066 N NH1 . ARG A 1 268 ? 20.950  14.959  -14.665 1.00 58.33 268 A 1 
ATOM 2067 N NH2 . ARG A 1 268 ? 21.671  13.920  -16.509 1.00 57.05 268 A 1 
ATOM 2068 N N   . ALA A 1 269 ? 20.753  8.317   -10.848 1.00 91.96 269 A 1 
ATOM 2069 C CA  . ALA A 1 269 ? 20.232  7.861   -9.559  1.00 91.70 269 A 1 
ATOM 2070 C C   . ALA A 1 269 ? 21.168  8.233   -8.390  1.00 92.24 269 A 1 
ATOM 2071 O O   . ALA A 1 269 ? 20.696  8.622   -7.320  1.00 92.79 269 A 1 
ATOM 2072 C CB  . ALA A 1 269 ? 19.987  6.350   -9.643  1.00 91.62 269 A 1 
ATOM 2073 N N   . GLU A 1 270 ? 22.492  8.168   -8.588  1.00 92.72 270 A 1 
ATOM 2074 C CA  . GLU A 1 270 ? 23.490  8.616   -7.604  1.00 92.62 270 A 1 
ATOM 2075 C C   . GLU A 1 270 ? 23.419  10.132  -7.368  1.00 92.70 270 A 1 
ATOM 2076 O O   . GLU A 1 270 ? 23.386  10.574  -6.217  1.00 92.26 270 A 1 
ATOM 2077 C CB  . GLU A 1 270 ? 24.896  8.175   -8.048  1.00 92.96 270 A 1 
ATOM 2078 C CG  . GLU A 1 270 ? 25.058  6.660   -7.839  1.00 89.63 270 A 1 
ATOM 2079 C CD  . GLU A 1 270 ? 26.332  6.038   -8.411  1.00 89.17 270 A 1 
ATOM 2080 O OE1 . GLU A 1 270 ? 26.446  4.787   -8.239  1.00 81.36 270 A 1 
ATOM 2081 O OE2 . GLU A 1 270 ? 27.157  6.759   -9.010  1.00 83.30 270 A 1 
ATOM 2082 N N   . GLN A 1 271 ? 23.274  10.932  -8.433  1.00 93.63 271 A 1 
ATOM 2083 C CA  . GLN A 1 271 ? 23.057  12.378  -8.332  1.00 92.74 271 A 1 
ATOM 2084 C C   . GLN A 1 271 ? 21.763  12.712  -7.564  1.00 92.91 271 A 1 
ATOM 2085 O O   . GLN A 1 271 ? 21.757  13.609  -6.718  1.00 92.20 271 A 1 
ATOM 2086 C CB  . GLN A 1 271 ? 22.997  12.999  -9.738  1.00 92.25 271 A 1 
ATOM 2087 C CG  . GLN A 1 271 ? 24.337  12.972  -10.495 1.00 87.93 271 A 1 
ATOM 2088 C CD  . GLN A 1 271 ? 24.199  13.358  -11.966 1.00 85.79 271 A 1 
ATOM 2089 O OE1 . GLN A 1 271 ? 23.162  13.814  -12.441 1.00 81.34 271 A 1 
ATOM 2090 N NE2 . GLN A 1 271 ? 25.234  13.183  -12.756 1.00 78.81 271 A 1 
ATOM 2091 N N   . TYR A 1 272 ? 20.677  11.988  -7.818  1.00 92.87 272 A 1 
ATOM 2092 C CA  . TYR A 1 272 ? 19.405  12.181  -7.121  1.00 92.40 272 A 1 
ATOM 2093 C C   . TYR A 1 272 ? 19.508  11.857  -5.630  1.00 92.81 272 A 1 
ATOM 2094 O O   . TYR A 1 272 ? 19.022  12.632  -4.803  1.00 92.14 272 A 1 
ATOM 2095 C CB  . TYR A 1 272 ? 18.308  11.337  -7.779  1.00 92.23 272 A 1 
ATOM 2096 C CG  . TYR A 1 272 ? 17.890  11.732  -9.187  1.00 91.62 272 A 1 
ATOM 2097 C CD1 . TYR A 1 272 ? 18.219  12.986  -9.734  1.00 87.34 272 A 1 
ATOM 2098 C CD2 . TYR A 1 272 ? 17.114  10.826  -9.940  1.00 88.14 272 A 1 
ATOM 2099 C CE1 . TYR A 1 272 ? 17.791  13.335  -11.027 1.00 87.08 272 A 1 
ATOM 2100 C CE2 . TYR A 1 272 ? 16.679  11.168  -11.233 1.00 86.90 272 A 1 
ATOM 2101 C CZ  . TYR A 1 272 ? 17.019  12.425  -11.779 1.00 88.82 272 A 1 
ATOM 2102 O OH  . TYR A 1 272 ? 16.605  12.759  -13.023 1.00 86.89 272 A 1 
ATOM 2103 N N   . LEU A 1 273 ? 20.186  10.764  -5.282  1.00 92.51 273 A 1 
ATOM 2104 C CA  . LEU A 1 273 ? 20.429  10.405  -3.887  1.00 91.77 273 A 1 
ATOM 2105 C C   . LEU A 1 273 ? 21.264  11.481  -3.177  1.00 92.16 273 A 1 
ATOM 2106 O O   . LEU A 1 273 ? 20.899  11.919  -2.088  1.00 91.78 273 A 1 
ATOM 2107 C CB  . LEU A 1 273 ? 21.102  9.023   -3.843  1.00 90.70 273 A 1 
ATOM 2108 C CG  . LEU A 1 273 ? 21.346  8.498   -2.416  1.00 82.75 273 A 1 
ATOM 2109 C CD1 . LEU A 1 273 ? 20.042  8.262   -1.657  1.00 78.35 273 A 1 
ATOM 2110 C CD2 . LEU A 1 273 ? 22.097  7.168   -2.486  1.00 79.71 273 A 1 
ATOM 2111 N N   . ALA A 1 274 ? 22.344  11.961  -3.813  1.00 93.29 274 A 1 
ATOM 2112 C CA  . ALA A 1 274 ? 23.217  12.996  -3.258  1.00 93.11 274 A 1 
ATOM 2113 C C   . ALA A 1 274 ? 22.505  14.349  -3.075  1.00 92.61 274 A 1 
ATOM 2114 O O   . ALA A 1 274 ? 22.800  15.078  -2.133  1.00 91.59 274 A 1 
ATOM 2115 C CB  . ALA A 1 274 ? 24.436  13.126  -4.176  1.00 93.43 274 A 1 
ATOM 2116 N N   . ALA A 1 275 ? 21.537  14.679  -3.938  1.00 92.98 275 A 1 
ATOM 2117 C CA  . ALA A 1 275 ? 20.772  15.925  -3.853  1.00 91.82 275 A 1 
ATOM 2118 C C   . ALA A 1 275 ? 19.809  15.987  -2.653  1.00 91.56 275 A 1 
ATOM 2119 O O   . ALA A 1 275 ? 19.349  17.077  -2.303  1.00 89.41 275 A 1 
ATOM 2120 C CB  . ALA A 1 275 ? 20.026  16.119  -5.177  1.00 91.57 275 A 1 
ATOM 2121 N N   . GLY A 1 276 ? 19.460  14.856  -2.040  1.00 92.91 276 A 1 
ATOM 2122 C CA  . GLY A 1 276 ? 18.656  14.777  -0.815  1.00 91.53 276 A 1 
ATOM 2123 C C   . GLY A 1 276 ? 17.190  15.224  -0.930  1.00 91.53 276 A 1 
ATOM 2124 O O   . GLY A 1 276 ? 16.494  15.277  0.082   1.00 88.62 276 A 1 
ATOM 2125 N N   . ARG A 1 277 ? 16.721  15.552  -2.132  1.00 93.70 277 A 1 
ATOM 2126 C CA  . ARG A 1 277 ? 15.351  16.032  -2.403  1.00 93.88 277 A 1 
ATOM 2127 C C   . ARG A 1 277 ? 14.567  15.155  -3.385  1.00 94.68 277 A 1 
ATOM 2128 O O   . ARG A 1 277 ? 13.484  15.533  -3.811  1.00 93.88 277 A 1 
ATOM 2129 C CB  . ARG A 1 277 ? 15.388  17.509  -2.838  1.00 92.05 277 A 1 
ATOM 2130 C CG  . ARG A 1 277 ? 16.034  17.711  -4.208  1.00 89.41 277 A 1 
ATOM 2131 C CD  . ARG A 1 277 ? 16.012  19.191  -4.587  1.00 87.82 277 A 1 
ATOM 2132 N NE  . ARG A 1 277 ? 16.551  19.386  -5.939  1.00 80.98 277 A 1 
ATOM 2133 C CZ  . ARG A 1 277 ? 17.803  19.604  -6.286  1.00 76.63 277 A 1 
ATOM 2134 N NH1 . ARG A 1 277 ? 18.767  19.729  -5.410  1.00 69.97 277 A 1 
ATOM 2135 N NH2 . ARG A 1 277 ? 18.088  19.693  -7.548  1.00 68.73 277 A 1 
ATOM 2136 N N   . PHE A 1 278 ? 15.123  14.009  -3.742  1.00 94.32 278 A 1 
ATOM 2137 C CA  . PHE A 1 278 ? 14.465  13.034  -4.604  1.00 94.32 278 A 1 
ATOM 2138 C C   . PHE A 1 278 ? 13.943  11.853  -3.792  1.00 94.47 278 A 1 
ATOM 2139 O O   . PHE A 1 278 ? 14.591  11.387  -2.856  1.00 93.69 278 A 1 
ATOM 2140 C CB  . PHE A 1 278 ? 15.404  12.579  -5.717  1.00 93.85 278 A 1 
ATOM 2141 C CG  . PHE A 1 278 ? 15.628  13.618  -6.793  1.00 92.97 278 A 1 
ATOM 2142 C CD1 . PHE A 1 278 ? 14.849  13.597  -7.964  1.00 90.59 278 A 1 
ATOM 2143 C CD2 . PHE A 1 278 ? 16.619  14.601  -6.631  1.00 90.99 278 A 1 
ATOM 2144 C CE1 . PHE A 1 278 ? 15.071  14.547  -8.974  1.00 89.80 278 A 1 
ATOM 2145 C CE2 . PHE A 1 278 ? 16.835  15.554  -7.638  1.00 89.43 278 A 1 
ATOM 2146 C CZ  . PHE A 1 278 ? 16.067  15.524  -8.811  1.00 90.46 278 A 1 
ATOM 2147 N N   . TYR A 1 279 ? 12.792  11.353  -4.180  1.00 95.30 279 A 1 
ATOM 2148 C CA  . TYR A 1 279 ? 12.081  10.261  -3.525  1.00 95.38 279 A 1 
ATOM 2149 C C   . TYR A 1 279 ? 11.707  9.202   -4.558  1.00 95.36 279 A 1 
ATOM 2150 O O   . TYR A 1 279 ? 11.360  9.545   -5.688  1.00 94.41 279 A 1 
ATOM 2151 C CB  . TYR A 1 279 ? 10.829  10.821  -2.840  1.00 95.29 279 A 1 
ATOM 2152 C CG  . TYR A 1 279 ? 11.109  11.773  -1.694  1.00 95.13 279 A 1 
ATOM 2153 C CD1 . TYR A 1 279 ? 11.022  11.320  -0.365  1.00 93.45 279 A 1 
ATOM 2154 C CD2 . TYR A 1 279 ? 11.474  13.110  -1.950  1.00 93.68 279 A 1 
ATOM 2155 C CE1 . TYR A 1 279 ? 11.300  12.190  0.703   1.00 92.98 279 A 1 
ATOM 2156 C CE2 . TYR A 1 279 ? 11.763  13.981  -0.885  1.00 93.26 279 A 1 
ATOM 2157 C CZ  . TYR A 1 279 ? 11.674  13.522  0.444   1.00 93.68 279 A 1 
ATOM 2158 O OH  . TYR A 1 279 ? 11.954  14.358  1.475   1.00 92.50 279 A 1 
ATOM 2159 N N   . TRP A 1 280 ? 11.760  7.914   -4.186  1.00 94.49 280 A 1 
ATOM 2160 C CA  . TRP A 1 280 ? 11.237  6.858   -5.047  1.00 94.43 280 A 1 
ATOM 2161 C C   . TRP A 1 280 ? 9.723   6.981   -5.169  1.00 94.66 280 A 1 
ATOM 2162 O O   . TRP A 1 280 ? 9.026   7.168   -4.170  1.00 94.32 280 A 1 
ATOM 2163 C CB  . TRP A 1 280 ? 11.612  5.474   -4.517  1.00 93.21 280 A 1 
ATOM 2164 C CG  . TRP A 1 280 ? 13.060  5.131   -4.472  1.00 90.42 280 A 1 
ATOM 2165 C CD1 . TRP A 1 280 ? 14.013  5.561   -5.326  1.00 86.57 280 A 1 
ATOM 2166 C CD2 . TRP A 1 280 ? 13.742  4.244   -3.534  1.00 89.23 280 A 1 
ATOM 2167 N NE1 . TRP A 1 280 ? 15.232  5.014   -4.978  1.00 84.25 280 A 1 
ATOM 2168 C CE2 . TRP A 1 280 ? 15.125  4.193   -3.882  1.00 86.39 280 A 1 
ATOM 2169 C CE3 . TRP A 1 280 ? 13.332  3.480   -2.423  1.00 83.80 280 A 1 
ATOM 2170 C CZ2 . TRP A 1 280 ? 16.053  3.433   -3.159  1.00 82.61 280 A 1 
ATOM 2171 C CZ3 . TRP A 1 280 ? 14.250  2.714   -1.689  1.00 83.24 280 A 1 
ATOM 2172 C CH2 . TRP A 1 280 ? 15.610  2.688   -2.050  1.00 81.64 280 A 1 
ATOM 2173 N N   . ASN A 1 281 ? 9.212   6.832   -6.385  1.00 93.58 281 A 1 
ATOM 2174 C CA  . ASN A 1 281 ? 7.784   6.693   -6.624  1.00 93.18 281 A 1 
ATOM 2175 C C   . ASN A 1 281 ? 7.293   5.349   -6.070  1.00 92.64 281 A 1 
ATOM 2176 O O   . ASN A 1 281 ? 7.778   4.292   -6.473  1.00 91.34 281 A 1 
ATOM 2177 C CB  . ASN A 1 281 ? 7.526   6.814   -8.126  1.00 92.23 281 A 1 
ATOM 2178 C CG  . ASN A 1 281 ? 6.076   6.560   -8.480  1.00 90.38 281 A 1 
ATOM 2179 O OD1 . ASN A 1 281 ? 5.171   6.829   -7.702  1.00 84.35 281 A 1 
ATOM 2180 N ND2 . ASN A 1 281 ? 5.820   6.030   -9.649  1.00 83.79 281 A 1 
ATOM 2181 N N   . SER A 1 282 ? 6.300   5.387   -5.182  1.00 93.90 282 A 1 
ATOM 2182 C CA  . SER A 1 282 ? 5.682   4.186   -4.610  1.00 93.31 282 A 1 
ATOM 2183 C C   . SER A 1 282 ? 4.637   3.522   -5.513  1.00 92.09 282 A 1 
ATOM 2184 O O   . SER A 1 282 ? 4.136   2.450   -5.176  1.00 89.44 282 A 1 
ATOM 2185 C CB  . SER A 1 282 ? 5.036   4.543   -3.274  1.00 93.47 282 A 1 
ATOM 2186 O OG  . SER A 1 282 ? 4.003   5.487   -3.471  1.00 91.38 282 A 1 
ATOM 2187 N N   . GLY A 1 283 ? 4.238   4.169   -6.618  1.00 93.79 283 A 1 
ATOM 2188 C CA  . GLY A 1 283 ? 3.091   3.727   -7.417  1.00 93.77 283 A 1 
ATOM 2189 C C   . GLY A 1 283 ? 1.733   3.914   -6.721  1.00 94.94 283 A 1 
ATOM 2190 O O   . GLY A 1 283 ? 0.723   3.388   -7.188  1.00 94.14 283 A 1 
ATOM 2191 N N   . MET A 1 284 ? 1.697   4.658   -5.610  1.00 96.13 284 A 1 
ATOM 2192 C CA  . MET A 1 284 ? 0.460   5.037   -4.923  1.00 96.69 284 A 1 
ATOM 2193 C C   . MET A 1 284 ? 0.074   6.474   -5.265  1.00 97.01 284 A 1 
ATOM 2194 O O   . MET A 1 284 ? 0.918   7.372   -5.280  1.00 96.51 284 A 1 
ATOM 2195 C CB  . MET A 1 284 ? 0.575   4.882   -3.404  1.00 96.20 284 A 1 
ATOM 2196 C CG  . MET A 1 284 ? 0.982   3.483   -2.954  1.00 93.95 284 A 1 
ATOM 2197 S SD  . MET A 1 284 ? 0.895   3.250   -1.162  1.00 91.86 284 A 1 
ATOM 2198 C CE  . MET A 1 284 ? 2.191   4.379   -0.624  1.00 81.51 284 A 1 
ATOM 2199 N N   . PHE A 1 285 ? -1.216  6.700   -5.467  1.00 97.78 285 A 1 
ATOM 2200 C CA  . PHE A 1 285 ? -1.755  7.986   -5.899  1.00 97.86 285 A 1 
ATOM 2201 C C   . PHE A 1 285 ? -3.018  8.332   -5.118  1.00 98.02 285 A 1 
ATOM 2202 O O   . PHE A 1 285 ? -3.767  7.444   -4.725  1.00 97.52 285 A 1 
ATOM 2203 C CB  . PHE A 1 285 ? -2.044  7.932   -7.405  1.00 97.39 285 A 1 
ATOM 2204 C CG  . PHE A 1 285 ? -0.879  7.448   -8.245  1.00 96.92 285 A 1 
ATOM 2205 C CD1 . PHE A 1 285 ? 0.196   8.309   -8.520  1.00 95.00 285 A 1 
ATOM 2206 C CD2 . PHE A 1 285 ? -0.847  6.119   -8.705  1.00 95.01 285 A 1 
ATOM 2207 C CE1 . PHE A 1 285 ? 1.305   7.844   -9.244  1.00 93.79 285 A 1 
ATOM 2208 C CE2 . PHE A 1 285 ? 0.264   5.655   -9.430  1.00 93.77 285 A 1 
ATOM 2209 C CZ  . PHE A 1 285 ? 1.341   6.514   -9.697  1.00 93.77 285 A 1 
ATOM 2210 N N   . ALA A 1 286 ? -3.293  9.631   -4.934  1.00 97.83 286 A 1 
ATOM 2211 C CA  . ALA A 1 286 ? -4.586  10.089  -4.441  1.00 97.87 286 A 1 
ATOM 2212 C C   . ALA A 1 286 ? -5.107  11.267  -5.264  1.00 98.06 286 A 1 
ATOM 2213 O O   . ALA A 1 286 ? -4.348  12.134  -5.689  1.00 97.79 286 A 1 
ATOM 2214 C CB  . ALA A 1 286 ? -4.503  10.404  -2.943  1.00 97.26 286 A 1 
ATOM 2215 N N   . PHE A 1 287 ? -6.421  11.300  -5.485  1.00 97.83 287 A 1 
ATOM 2216 C CA  . PHE A 1 287 ? -7.093  12.301  -6.309  1.00 98.00 287 A 1 
ATOM 2217 C C   . PHE A 1 287 ? -8.607  12.265  -6.055  1.00 97.75 287 A 1 
ATOM 2218 O O   . PHE A 1 287 ? -9.112  11.370  -5.379  1.00 97.18 287 A 1 
ATOM 2219 C CB  . PHE A 1 287 ? -6.774  12.031  -7.787  1.00 98.10 287 A 1 
ATOM 2220 C CG  . PHE A 1 287 ? -6.850  10.578  -8.224  1.00 98.37 287 A 1 
ATOM 2221 C CD1 . PHE A 1 287 ? -5.662  9.860   -8.463  1.00 97.77 287 A 1 
ATOM 2222 C CD2 . PHE A 1 287 ? -8.089  9.937   -8.385  1.00 97.77 287 A 1 
ATOM 2223 C CE1 . PHE A 1 287 ? -5.717  8.515   -8.863  1.00 97.56 287 A 1 
ATOM 2224 C CE2 . PHE A 1 287 ? -8.145  8.591   -8.780  1.00 97.38 287 A 1 
ATOM 2225 C CZ  . PHE A 1 287 ? -6.959  7.878   -9.024  1.00 97.74 287 A 1 
ATOM 2226 N N   . SER A 1 288 ? -9.354  13.222  -6.610  1.00 97.45 288 A 1 
ATOM 2227 C CA  . SER A 1 288 ? -10.806 13.081  -6.748  1.00 97.40 288 A 1 
ATOM 2228 C C   . SER A 1 288 ? -11.170 12.496  -8.121  1.00 97.73 288 A 1 
ATOM 2229 O O   . SER A 1 288 ? -10.447 12.690  -9.104  1.00 97.35 288 A 1 
ATOM 2230 C CB  . SER A 1 288 ? -11.540 14.385  -6.424  1.00 96.43 288 A 1 
ATOM 2231 O OG  . SER A 1 288 ? -11.654 15.254  -7.527  1.00 92.90 288 A 1 
ATOM 2232 N N   . SER A 1 289 ? -12.268 11.740  -8.197  1.00 97.17 289 A 1 
ATOM 2233 C CA  . SER A 1 289 ? -12.696 11.059  -9.426  1.00 97.14 289 A 1 
ATOM 2234 C C   . SER A 1 289 ? -12.925 12.040  -10.573 1.00 97.29 289 A 1 
ATOM 2235 O O   . SER A 1 289 ? -12.412 11.824  -11.667 1.00 96.96 289 A 1 
ATOM 2236 C CB  . SER A 1 289 ? -13.954 10.218  -9.178  1.00 96.57 289 A 1 
ATOM 2237 O OG  . SER A 1 289 ? -15.009 10.999  -8.649  1.00 94.88 289 A 1 
ATOM 2238 N N   . ARG A 1 290 ? -13.586 13.161  -10.316 1.00 97.26 290 A 1 
ATOM 2239 C CA  . ARG A 1 290 ? -13.798 14.206  -11.324 1.00 97.25 290 A 1 
ATOM 2240 C C   . ARG A 1 290 ? -12.481 14.793  -11.820 1.00 97.70 290 A 1 
ATOM 2241 O O   . ARG A 1 290 ? -12.273 14.889  -13.023 1.00 97.24 290 A 1 
ATOM 2242 C CB  . ARG A 1 290 ? -14.719 15.282  -10.747 1.00 96.16 290 A 1 
ATOM 2243 C CG  . ARG A 1 290 ? -15.064 16.346  -11.795 1.00 84.87 290 A 1 
ATOM 2244 C CD  . ARG A 1 290 ? -16.068 17.342  -11.217 1.00 84.39 290 A 1 
ATOM 2245 N NE  . ARG A 1 290 ? -16.418 18.372  -12.210 1.00 73.19 290 A 1 
ATOM 2246 C CZ  . ARG A 1 290 ? -17.365 19.284  -12.085 1.00 65.89 290 A 1 
ATOM 2247 N NH1 . ARG A 1 290 ? -18.092 19.367  -11.004 1.00 59.66 290 A 1 
ATOM 2248 N NH2 . ARG A 1 290 ? -17.597 20.124  -13.051 1.00 55.03 290 A 1 
ATOM 2249 N N   . PHE A 1 291 ? -11.568 15.151  -10.905 1.00 97.47 291 A 1 
ATOM 2250 C CA  . PHE A 1 291 ? -10.261 15.695  -11.263 1.00 97.82 291 A 1 
ATOM 2251 C C   . PHE A 1 291 ? -9.476  14.723  -12.149 1.00 98.10 291 A 1 
ATOM 2252 O O   . PHE A 1 291 ? -8.998  15.120  -13.205 1.00 97.89 291 A 1 
ATOM 2253 C CB  . PHE A 1 291 ? -9.479  16.040  -9.991  1.00 97.75 291 A 1 
ATOM 2254 C CG  . PHE A 1 291 ? -8.016  16.360  -10.249 1.00 97.75 291 A 1 
ATOM 2255 C CD1 . PHE A 1 291 ? -7.039  15.357  -10.102 1.00 96.80 291 A 1 
ATOM 2256 C CD2 . PHE A 1 291 ? -7.637  17.639  -10.694 1.00 97.03 291 A 1 
ATOM 2257 C CE1 . PHE A 1 291 ? -5.697  15.628  -10.407 1.00 96.49 291 A 1 
ATOM 2258 C CE2 . PHE A 1 291 ? -6.295  17.912  -10.997 1.00 96.42 291 A 1 
ATOM 2259 C CZ  . PHE A 1 291 ? -5.322  16.903  -10.856 1.00 96.67 291 A 1 
ATOM 2260 N N   . ILE A 1 292 ? -9.364  13.452  -11.756 1.00 98.22 292 A 1 
ATOM 2261 C CA  . ILE A 1 292 ? -8.530  12.503  -12.497 1.00 98.30 292 A 1 
ATOM 2262 C C   . ILE A 1 292 ? -9.105  12.159  -13.871 1.00 98.32 292 A 1 
ATOM 2263 O O   . ILE A 1 292 ? -8.345  12.011  -14.823 1.00 98.17 292 A 1 
ATOM 2264 C CB  . ILE A 1 292 ? -8.224  11.249  -11.653 1.00 98.08 292 A 1 
ATOM 2265 C CG1 . ILE A 1 292 ? -7.015  10.475  -12.199 1.00 96.28 292 A 1 
ATOM 2266 C CG2 . ILE A 1 292 ? -9.425  10.298  -11.540 1.00 96.67 292 A 1 
ATOM 2267 C CD1 . ILE A 1 292 ? -5.731  11.320  -12.204 1.00 94.37 292 A 1 
ATOM 2268 N N   . LEU A 1 293 ? -10.427 12.093  -14.017 1.00 97.94 293 A 1 
ATOM 2269 C CA  . LEU A 1 293 ? -11.060 11.866  -15.316 1.00 97.77 293 A 1 
ATOM 2270 C C   . LEU A 1 293 ? -10.826 13.051  -16.268 1.00 97.68 293 A 1 
ATOM 2271 O O   . LEU A 1 293 ? -10.570 12.842  -17.452 1.00 97.28 293 A 1 
ATOM 2272 C CB  . LEU A 1 293 ? -12.558 11.574  -15.116 1.00 97.60 293 A 1 
ATOM 2273 C CG  . LEU A 1 293 ? -12.867 10.251  -14.385 1.00 96.98 293 A 1 
ATOM 2274 C CD1 . LEU A 1 293 ? -14.373 10.142  -14.134 1.00 95.53 293 A 1 
ATOM 2275 C CD2 . LEU A 1 293 ? -12.403 9.011   -15.141 1.00 95.62 293 A 1 
ATOM 2276 N N   . GLU A 1 294 ? -10.820 14.282  -15.757 1.00 97.52 294 A 1 
ATOM 2277 C CA  . GLU A 1 294 ? -10.443 15.457  -16.556 1.00 97.45 294 A 1 
ATOM 2278 C C   . GLU A 1 294 ? -8.949  15.463  -16.925 1.00 97.65 294 A 1 
ATOM 2279 O O   . GLU A 1 294 ? -8.603  15.839  -18.045 1.00 97.11 294 A 1 
ATOM 2280 C CB  . GLU A 1 294 ? -10.835 16.749  -15.819 1.00 97.15 294 A 1 
ATOM 2281 C CG  . GLU A 1 294 ? -12.359 16.975  -15.725 1.00 91.24 294 A 1 
ATOM 2282 C CD  . GLU A 1 294 ? -13.057 16.968  -17.091 1.00 85.92 294 A 1 
ATOM 2283 O OE1 . GLU A 1 294 ? -14.115 16.303  -17.230 1.00 74.50 294 A 1 
ATOM 2284 O OE2 . GLU A 1 294 ? -12.519 17.587  -18.037 1.00 75.18 294 A 1 
ATOM 2285 N N   . GLU A 1 295 ? -8.046  15.008  -16.041 1.00 97.75 295 A 1 
ATOM 2286 C CA  . GLU A 1 295 ? -6.628  14.809  -16.376 1.00 97.73 295 A 1 
ATOM 2287 C C   . GLU A 1 295 ? -6.446  13.758  -17.478 1.00 97.75 295 A 1 
ATOM 2288 O O   . GLU A 1 295 ? -5.690  13.983  -18.420 1.00 97.13 295 A 1 
ATOM 2289 C CB  . GLU A 1 295 ? -5.809  14.416  -15.135 1.00 97.56 295 A 1 
ATOM 2290 C CG  . GLU A 1 295 ? -5.558  15.585  -14.169 1.00 95.17 295 A 1 
ATOM 2291 C CD  . GLU A 1 295 ? -4.772  16.723  -14.837 1.00 95.95 295 A 1 
ATOM 2292 O OE1 . GLU A 1 295 ? -5.295  17.859  -14.874 1.00 89.98 295 A 1 
ATOM 2293 O OE2 . GLU A 1 295 ? -3.692  16.460  -15.390 1.00 91.19 295 A 1 
ATOM 2294 N N   . PHE A 1 296 ? -7.180  12.641  -17.426 1.00 98.22 296 A 1 
ATOM 2295 C CA  . PHE A 1 296 ? -7.163  11.648  -18.504 1.00 98.16 296 A 1 
ATOM 2296 C C   . PHE A 1 296 ? -7.659  12.223  -19.840 1.00 98.00 296 A 1 
ATOM 2297 O O   . PHE A 1 296 ? -7.021  11.990  -20.864 1.00 97.40 296 A 1 
ATOM 2298 C CB  . PHE A 1 296 ? -7.985  10.419  -18.107 1.00 98.08 296 A 1 
ATOM 2299 C CG  . PHE A 1 296 ? -7.226  9.384   -17.300 1.00 98.13 296 A 1 
ATOM 2300 C CD1 . PHE A 1 296 ? -6.173  8.671   -17.899 1.00 97.35 296 A 1 
ATOM 2301 C CD2 . PHE A 1 296 ? -7.598  9.097   -15.976 1.00 97.47 296 A 1 
ATOM 2302 C CE1 . PHE A 1 296 ? -5.497  7.671   -17.179 1.00 97.10 296 A 1 
ATOM 2303 C CE2 . PHE A 1 296 ? -6.924  8.096   -15.256 1.00 96.96 296 A 1 
ATOM 2304 C CZ  . PHE A 1 296 ? -5.874  7.380   -15.858 1.00 97.28 296 A 1 
ATOM 2305 N N   . LYS A 1 297 ? -8.735  13.016  -19.853 1.00 97.83 297 A 1 
ATOM 2306 C CA  . LYS A 1 297 ? -9.218  13.682  -21.080 1.00 97.56 297 A 1 
ATOM 2307 C C   . LYS A 1 297 ? -8.161  14.597  -21.698 1.00 97.70 297 A 1 
ATOM 2308 O O   . LYS A 1 297 ? -8.030  14.627  -22.920 1.00 96.94 297 A 1 
ATOM 2309 C CB  . LYS A 1 297 ? -10.478 14.505  -20.782 1.00 96.59 297 A 1 
ATOM 2310 C CG  . LYS A 1 297 ? -11.720 13.635  -20.569 1.00 86.55 297 A 1 
ATOM 2311 C CD  . LYS A 1 297 ? -12.885 14.513  -20.109 1.00 85.95 297 A 1 
ATOM 2312 C CE  . LYS A 1 297 ? -14.076 13.651  -19.690 1.00 77.05 297 A 1 
ATOM 2313 N NZ  . LYS A 1 297 ? -15.135 14.495  -19.085 1.00 70.81 297 A 1 
ATOM 2314 N N   . ARG A 1 298 ? -7.407  15.337  -20.869 1.00 97.46 298 A 1 
ATOM 2315 C CA  . ARG A 1 298 ? -6.368  16.276  -21.328 1.00 97.30 298 A 1 
ATOM 2316 C C   . ARG A 1 298 ? -5.083  15.575  -21.756 1.00 97.57 298 A 1 
ATOM 2317 O O   . ARG A 1 298 ? -4.569  15.849  -22.837 1.00 96.78 298 A 1 
ATOM 2318 C CB  . ARG A 1 298 ? -6.069  17.299  -20.220 1.00 96.16 298 A 1 
ATOM 2319 C CG  . ARG A 1 298 ? -7.189  18.342  -20.067 1.00 88.05 298 A 1 
ATOM 2320 C CD  . ARG A 1 298 ? -6.772  19.449  -19.095 1.00 87.70 298 A 1 
ATOM 2321 N NE  . ARG A 1 298 ? -6.762  19.015  -17.684 1.00 79.00 298 A 1 
ATOM 2322 C CZ  . ARG A 1 298 ? -7.736  19.182  -16.809 1.00 74.88 298 A 1 
ATOM 2323 N NH1 . ARG A 1 298 ? -8.885  19.708  -17.125 1.00 64.85 298 A 1 
ATOM 2324 N NH2 . ARG A 1 298 ? -7.572  18.832  -15.571 1.00 63.19 298 A 1 
ATOM 2325 N N   . ASN A 1 299 ? -4.559  14.696  -20.904 1.00 97.35 299 A 1 
ATOM 2326 C CA  . ASN A 1 299 ? -3.185  14.204  -20.993 1.00 97.16 299 A 1 
ATOM 2327 C C   . ASN A 1 299 ? -3.067  12.818  -21.634 1.00 97.45 299 A 1 
ATOM 2328 O O   . ASN A 1 299 ? -1.997  12.464  -22.143 1.00 96.44 299 A 1 
ATOM 2329 C CB  . ASN A 1 299 ? -2.574  14.242  -19.580 1.00 96.70 299 A 1 
ATOM 2330 C CG  . ASN A 1 299 ? -2.381  15.662  -19.068 1.00 95.62 299 A 1 
ATOM 2331 O OD1 . ASN A 1 299 ? -2.044  16.561  -19.820 1.00 88.71 299 A 1 
ATOM 2332 N ND2 . ASN A 1 299 ? -2.577  15.891  -17.792 1.00 88.69 299 A 1 
ATOM 2333 N N   . ALA A 1 300 ? -4.139  12.025  -21.634 1.00 97.36 300 A 1 
ATOM 2334 C CA  . ALA A 1 300 ? -4.179  10.675  -22.186 1.00 97.60 300 A 1 
ATOM 2335 C C   . ALA A 1 300 ? -5.546  10.350  -22.828 1.00 97.85 300 A 1 
ATOM 2336 O O   . ALA A 1 300 ? -6.215  9.393   -22.424 1.00 97.28 300 A 1 
ATOM 2337 C CB  . ALA A 1 300 ? -3.769  9.692   -21.078 1.00 97.33 300 A 1 
ATOM 2338 N N   . PRO A 1 301 ? -5.996  11.135  -23.829 1.00 97.90 301 A 1 
ATOM 2339 C CA  . PRO A 1 301 ? -7.289  10.908  -24.481 1.00 97.89 301 A 1 
ATOM 2340 C C   . PRO A 1 301 ? -7.397  9.515   -25.114 1.00 97.85 301 A 1 
ATOM 2341 O O   . PRO A 1 301 ? -8.477  8.928   -25.131 1.00 97.10 301 A 1 
ATOM 2342 C CB  . PRO A 1 301 ? -7.409  12.026  -25.524 1.00 97.53 301 A 1 
ATOM 2343 C CG  . PRO A 1 301 ? -5.960  12.412  -25.824 1.00 96.01 301 A 1 
ATOM 2344 C CD  . PRO A 1 301 ? -5.288  12.239  -24.469 1.00 97.72 301 A 1 
ATOM 2345 N N   . GLU A 1 302 ? -6.276  8.923   -25.559 1.00 97.74 302 A 1 
ATOM 2346 C CA  . GLU A 1 302 ? -6.211  7.560   -26.090 1.00 97.49 302 A 1 
ATOM 2347 C C   . GLU A 1 302 ? -6.501  6.464   -25.047 1.00 97.62 302 A 1 
ATOM 2348 O O   . GLU A 1 302 ? -6.786  5.324   -25.415 1.00 96.48 302 A 1 
ATOM 2349 C CB  . GLU A 1 302 ? -4.842  7.342   -26.763 1.00 96.59 302 A 1 
ATOM 2350 C CG  . GLU A 1 302 ? -3.632  7.199   -25.815 1.00 91.27 302 A 1 
ATOM 2351 C CD  . GLU A 1 302 ? -2.959  8.507   -25.347 1.00 87.30 302 A 1 
ATOM 2352 O OE1 . GLU A 1 302 ? -1.751  8.422   -24.997 1.00 78.92 302 A 1 
ATOM 2353 O OE2 . GLU A 1 302 ? -3.612  9.561   -25.332 1.00 80.49 302 A 1 
ATOM 2354 N N   . VAL A 1 303 ? -6.427  6.793   -23.756 1.00 97.64 303 A 1 
ATOM 2355 C CA  . VAL A 1 303 ? -6.867  5.923   -22.658 1.00 97.54 303 A 1 
ATOM 2356 C C   . VAL A 1 303 ? -8.333  6.188   -22.332 1.00 97.35 303 A 1 
ATOM 2357 O O   . VAL A 1 303 ? -9.094  5.251   -22.125 1.00 96.29 303 A 1 
ATOM 2358 C CB  . VAL A 1 303 ? -5.986  6.116   -21.406 1.00 97.20 303 A 1 
ATOM 2359 C CG1 . VAL A 1 303 ? -6.485  5.303   -20.204 1.00 95.74 303 A 1 
ATOM 2360 C CG2 . VAL A 1 303 ? -4.539  5.705   -21.688 1.00 95.73 303 A 1 
ATOM 2361 N N   . PHE A 1 304 ? -8.738  7.463   -22.291 1.00 96.77 304 A 1 
ATOM 2362 C CA  . PHE A 1 304 ? -10.051 7.820   -21.767 1.00 96.10 304 A 1 
ATOM 2363 C C   . PHE A 1 304 ? -11.193 7.732   -22.782 1.00 96.29 304 A 1 
ATOM 2364 O O   . PHE A 1 304 ? -12.257 7.214   -22.451 1.00 95.01 304 A 1 
ATOM 2365 C CB  . PHE A 1 304 ? -9.987  9.212   -21.131 1.00 94.62 304 A 1 
ATOM 2366 C CG  . PHE A 1 304 ? -11.255 9.532   -20.372 1.00 92.91 304 A 1 
ATOM 2367 C CD1 . PHE A 1 304 ? -12.228 10.367  -20.941 1.00 88.37 304 A 1 
ATOM 2368 C CD2 . PHE A 1 304 ? -11.509 8.900   -19.141 1.00 88.04 304 A 1 
ATOM 2369 C CE1 . PHE A 1 304 ? -13.454 10.563  -20.283 1.00 85.49 304 A 1 
ATOM 2370 C CE2 . PHE A 1 304 ? -12.735 9.095   -18.486 1.00 85.16 304 A 1 
ATOM 2371 C CZ  . PHE A 1 304 ? -13.711 9.924   -19.059 1.00 84.17 304 A 1 
ATOM 2372 N N   . LEU A 1 305 ? -10.996 8.212   -24.018 1.00 97.00 305 A 1 
ATOM 2373 C CA  . LEU A 1 305 ? -12.087 8.312   -25.003 1.00 96.77 305 A 1 
ATOM 2374 C C   . LEU A 1 305 ? -12.801 6.978   -25.316 1.00 96.96 305 A 1 
ATOM 2375 O O   . LEU A 1 305 ? -14.014 7.004   -25.533 1.00 96.22 305 A 1 
ATOM 2376 C CB  . LEU A 1 305 ? -11.577 8.947   -26.312 1.00 96.14 305 A 1 
ATOM 2377 C CG  . LEU A 1 305 ? -11.165 10.424  -26.219 1.00 92.93 305 A 1 
ATOM 2378 C CD1 . LEU A 1 305 ? -10.559 10.852  -27.559 1.00 88.36 305 A 1 
ATOM 2379 C CD2 . LEU A 1 305 ? -12.350 11.339  -25.911 1.00 88.99 305 A 1 
ATOM 2380 N N   . PRO A 1 306 ? -12.106 5.816   -25.335 1.00 97.18 306 A 1 
ATOM 2381 C CA  . PRO A 1 306 ? -12.797 4.535   -25.468 1.00 96.93 306 A 1 
ATOM 2382 C C   . PRO A 1 306 ? -13.682 4.201   -24.256 1.00 96.91 306 A 1 
ATOM 2383 O O   . PRO A 1 306 ? -14.770 3.659   -24.436 1.00 96.06 306 A 1 
ATOM 2384 C CB  . PRO A 1 306 ? -11.692 3.494   -25.680 1.00 96.52 306 A 1 
ATOM 2385 C CG  . PRO A 1 306 ? -10.515 4.305   -26.217 1.00 95.60 306 A 1 
ATOM 2386 C CD  . PRO A 1 306 ? -10.666 5.614   -25.452 1.00 97.13 306 A 1 
ATOM 2387 N N   . LEU A 1 307 ? -13.231 4.550   -23.038 1.00 97.20 307 A 1 
ATOM 2388 C CA  . LEU A 1 307 ? -13.942 4.282   -21.781 1.00 97.20 307 A 1 
ATOM 2389 C C   . LEU A 1 307 ? -15.109 5.256   -21.543 1.00 97.18 307 A 1 
ATOM 2390 O O   . LEU A 1 307 ? -16.121 4.850   -20.985 1.00 96.37 307 A 1 
ATOM 2391 C CB  . LEU A 1 307 ? -12.952 4.341   -20.604 1.00 96.98 307 A 1 
ATOM 2392 C CG  . LEU A 1 307 ? -11.811 3.306   -20.633 1.00 96.53 307 A 1 
ATOM 2393 C CD1 . LEU A 1 307 ? -10.815 3.601   -19.512 1.00 95.01 307 A 1 
ATOM 2394 C CD2 . LEU A 1 307 ? -12.324 1.881   -20.432 1.00 94.87 307 A 1 
ATOM 2395 N N   . ASP A 1 308 ? -15.000 6.508   -22.002 1.00 96.21 308 A 1 
ATOM 2396 C CA  . ASP A 1 308 ? -16.018 7.569   -21.829 1.00 95.42 308 A 1 
ATOM 2397 C C   . ASP A 1 308 ? -17.396 7.200   -22.416 1.00 95.31 308 A 1 
ATOM 2398 O O   . ASP A 1 308 ? -18.423 7.771   -22.062 1.00 93.28 308 A 1 
ATOM 2399 C CB  . ASP A 1 308 ? -15.482 8.848   -22.495 1.00 93.70 308 A 1 
ATOM 2400 C CG  . ASP A 1 308 ? -16.214 10.146  -22.115 1.00 91.19 308 A 1 
ATOM 2401 O OD1 . ASP A 1 308 ? -16.484 10.362  -20.912 1.00 85.55 308 A 1 
ATOM 2402 O OD2 . ASP A 1 308 ? -16.391 10.989  -23.022 1.00 84.42 308 A 1 
ATOM 2403 N N   . LYS A 1 309 ? -17.428 6.209   -23.307 1.00 95.41 309 A 1 
ATOM 2404 C CA  . LYS A 1 309 ? -18.664 5.688   -23.914 1.00 94.72 309 A 1 
ATOM 2405 C C   . LYS A 1 309 ? -19.415 4.698   -23.020 1.00 95.63 309 A 1 
ATOM 2406 O O   . LYS A 1 309 ? -20.560 4.358   -23.337 1.00 94.04 309 A 1 
ATOM 2407 C CB  . LYS A 1 309 ? -18.326 5.032   -25.259 1.00 92.81 309 A 1 
ATOM 2408 C CG  . LYS A 1 309 ? -17.689 6.029   -26.234 1.00 88.59 309 A 1 
ATOM 2409 C CD  . LYS A 1 309 ? -17.302 5.318   -27.530 1.00 81.37 309 A 1 
ATOM 2410 C CE  . LYS A 1 309 ? -16.581 6.312   -28.442 1.00 75.49 309 A 1 
ATOM 2411 N NZ  . LYS A 1 309 ? -16.106 5.654   -29.681 1.00 64.38 309 A 1 
ATOM 2412 N N   . LEU A 1 310 ? -18.776 4.205   -21.950 1.00 95.82 310 A 1 
ATOM 2413 C CA  . LEU A 1 310 ? -19.379 3.245   -21.035 1.00 96.17 310 A 1 
ATOM 2414 C C   . LEU A 1 310 ? -20.494 3.909   -20.228 1.00 96.15 310 A 1 
ATOM 2415 O O   . LEU A 1 310 ? -20.365 5.031   -19.739 1.00 95.14 310 A 1 
ATOM 2416 C CB  . LEU A 1 310 ? -18.318 2.630   -20.109 1.00 96.46 310 A 1 
ATOM 2417 C CG  . LEU A 1 310 ? -17.230 1.814   -20.828 1.00 96.07 310 A 1 
ATOM 2418 C CD1 . LEU A 1 310 ? -16.177 1.369   -19.815 1.00 94.48 310 A 1 
ATOM 2419 C CD2 . LEU A 1 310 ? -17.795 0.564   -21.504 1.00 94.31 310 A 1 
ATOM 2420 N N   . ARG A 1 311 ? -21.589 3.184   -20.062 1.00 96.61 311 A 1 
ATOM 2421 C CA  . ARG A 1 311 ? -22.727 3.607   -19.241 1.00 96.46 311 A 1 
ATOM 2422 C C   . ARG A 1 311 ? -22.677 2.926   -17.880 1.00 96.92 311 A 1 
ATOM 2423 O O   . ARG A 1 311 ? -21.947 1.956   -17.693 1.00 95.75 311 A 1 
ATOM 2424 C CB  . ARG A 1 311 ? -24.034 3.329   -19.989 1.00 95.53 311 A 1 
ATOM 2425 C CG  . ARG A 1 311 ? -24.109 4.135   -21.295 1.00 90.02 311 A 1 
ATOM 2426 C CD  . ARG A 1 311 ? -25.450 3.901   -21.983 1.00 80.54 311 A 1 
ATOM 2427 N NE  . ARG A 1 311 ? -25.535 4.643   -23.252 1.00 70.32 311 A 1 
ATOM 2428 C CZ  . ARG A 1 311 ? -26.563 4.649   -24.084 1.00 57.97 311 A 1 
ATOM 2429 N NH1 . ARG A 1 311 ? -27.652 3.974   -23.836 1.00 51.54 311 A 1 
ATOM 2430 N NH2 . ARG A 1 311 ? -26.511 5.339   -25.188 1.00 51.20 311 A 1 
ATOM 2431 N N   . LEU A 1 312 ? -23.481 3.429   -16.944 1.00 95.20 312 A 1 
ATOM 2432 C CA  . LEU A 1 312 ? -23.688 2.777   -15.652 1.00 95.35 312 A 1 
ATOM 2433 C C   . LEU A 1 312 ? -24.034 1.290   -15.873 1.00 95.86 312 A 1 
ATOM 2434 O O   . LEU A 1 312 ? -25.004 1.018   -16.588 1.00 94.84 312 A 1 
ATOM 2435 C CB  . LEU A 1 312 ? -24.819 3.519   -14.912 1.00 93.66 312 A 1 
ATOM 2436 C CG  . LEU A 1 312 ? -25.185 2.916   -13.545 1.00 90.84 312 A 1 
ATOM 2437 C CD1 . LEU A 1 312 ? -24.051 3.064   -12.540 1.00 85.21 312 A 1 
ATOM 2438 C CD2 . LEU A 1 312 ? -26.413 3.630   -12.979 1.00 85.24 312 A 1 
ATOM 2439 N N   . PRO A 1 313 ? -23.269 0.336   -15.299 1.00 96.32 313 A 1 
ATOM 2440 C CA  . PRO A 1 313 ? -23.575 -1.081  -15.442 1.00 96.17 313 A 1 
ATOM 2441 C C   . PRO A 1 313 ? -24.896 -1.422  -14.745 1.00 96.10 313 A 1 
ATOM 2442 O O   . PRO A 1 313 ? -25.145 -0.982  -13.618 1.00 94.65 313 A 1 
ATOM 2443 C CB  . PRO A 1 313 ? -22.379 -1.826  -14.839 1.00 95.36 313 A 1 
ATOM 2444 C CG  . PRO A 1 313 ? -21.805 -0.829  -13.834 1.00 93.78 313 A 1 
ATOM 2445 C CD  . PRO A 1 313 ? -22.079 0.524   -14.477 1.00 96.05 313 A 1 
ATOM 2446 N N   . GLY A 1 314 ? -25.737 -2.220  -15.413 1.00 95.73 314 A 1 
ATOM 2447 C CA  . GLY A 1 314 ? -26.958 -2.784  -14.826 1.00 95.49 314 A 1 
ATOM 2448 C C   . GLY A 1 314 ? -26.645 -3.805  -13.724 1.00 96.16 314 A 1 
ATOM 2449 O O   . GLY A 1 314 ? -25.508 -4.261  -13.588 1.00 95.18 314 A 1 
ATOM 2450 N N   . GLU A 1 315 ? -27.635 -4.181  -12.908 1.00 95.28 315 A 1 
ATOM 2451 C CA  . GLU A 1 315 ? -27.436 -5.196  -11.855 1.00 95.39 315 A 1 
ATOM 2452 C C   . GLU A 1 315 ? -27.077 -6.583  -12.421 1.00 95.94 315 A 1 
ATOM 2453 O O   . GLU A 1 315 ? -26.391 -7.358  -11.759 1.00 94.41 315 A 1 
ATOM 2454 C CB  . GLU A 1 315 ? -28.681 -5.290  -10.956 1.00 94.10 315 A 1 
ATOM 2455 C CG  . GLU A 1 315 ? -28.832 -4.107  -9.986  1.00 85.93 315 A 1 
ATOM 2456 C CD  . GLU A 1 315 ? -27.653 -3.979  -8.996  1.00 83.76 315 A 1 
ATOM 2457 O OE1 . GLU A 1 315 ? -27.136 -2.863  -8.764  1.00 75.20 315 A 1 
ATOM 2458 O OE2 . GLU A 1 315 ? -27.173 -4.998  -8.445  1.00 76.22 315 A 1 
ATOM 2459 N N   . ASP A 1 316 ? -27.471 -6.877  -13.650 1.00 96.39 316 A 1 
ATOM 2460 C CA  . ASP A 1 316 ? -27.128 -8.078  -14.418 1.00 96.17 316 A 1 
ATOM 2461 C C   . ASP A 1 316 ? -25.641 -8.147  -14.820 1.00 96.58 316 A 1 
ATOM 2462 O O   . ASP A 1 316 ? -25.127 -9.235  -15.082 1.00 94.90 316 A 1 
ATOM 2463 C CB  . ASP A 1 316 ? -28.033 -8.142  -15.662 1.00 95.05 316 A 1 
ATOM 2464 C CG  . ASP A 1 316 ? -27.872 -6.952  -16.629 1.00 89.17 316 A 1 
ATOM 2465 O OD1 . ASP A 1 316 ? -27.742 -5.804  -16.140 1.00 79.71 316 A 1 
ATOM 2466 O OD2 . ASP A 1 316 ? -27.935 -7.192  -17.853 1.00 83.08 316 A 1 
ATOM 2467 N N   . ALA A 1 317 ? -24.925 -7.015  -14.799 1.00 96.33 317 A 1 
ATOM 2468 C CA  . ALA A 1 317 ? -23.482 -6.976  -15.023 1.00 96.49 317 A 1 
ATOM 2469 C C   . ALA A 1 317 ? -22.677 -7.557  -13.847 1.00 96.84 317 A 1 
ATOM 2470 O O   . ALA A 1 317 ? -21.478 -7.845  -13.987 1.00 95.89 317 A 1 
ATOM 2471 C CB  . ALA A 1 317 ? -23.084 -5.525  -15.310 1.00 95.97 317 A 1 
ATOM 2472 N N   . TYR A 1 318 ? -23.314 -7.727  -12.679 1.00 97.11 318 A 1 
ATOM 2473 C CA  . TYR A 1 318 ? -22.667 -8.184  -11.457 1.00 97.15 318 A 1 
ATOM 2474 C C   . TYR A 1 318 ? -23.019 -9.633  -11.127 1.00 96.93 318 A 1 
ATOM 2475 O O   . TYR A 1 318 ? -24.175 -10.051 -11.143 1.00 95.52 318 A 1 
ATOM 2476 C CB  . TYR A 1 318 ? -23.022 -7.284  -10.275 1.00 96.82 318 A 1 
ATOM 2477 C CG  . TYR A 1 318 ? -22.671 -5.820  -10.464 1.00 97.22 318 A 1 
ATOM 2478 C CD1 . TYR A 1 318 ? -21.403 -5.329  -10.099 1.00 95.73 318 A 1 
ATOM 2479 C CD2 . TYR A 1 318 ? -23.629 -4.947  -11.013 1.00 96.33 318 A 1 
ATOM 2480 C CE1 . TYR A 1 318 ? -21.098 -3.964  -10.270 1.00 95.59 318 A 1 
ATOM 2481 C CE2 . TYR A 1 318 ? -23.326 -3.586  -11.190 1.00 95.97 318 A 1 
ATOM 2482 C CZ  . TYR A 1 318 ? -22.063 -3.090  -10.813 1.00 96.43 318 A 1 
ATOM 2483 O OH  . TYR A 1 318 ? -21.791 -1.770  -10.973 1.00 95.45 318 A 1 
ATOM 2484 N N   . THR A 1 319 ? -22.003 -10.364 -10.671 1.00 97.01 319 A 1 
ATOM 2485 C CA  . THR A 1 319 ? -22.178 -11.670 -10.027 1.00 96.64 319 A 1 
ATOM 2486 C C   . THR A 1 319 ? -21.770 -11.589 -8.555  1.00 96.75 319 A 1 
ATOM 2487 O O   . THR A 1 319 ? -21.094 -10.656 -8.114  1.00 95.88 319 A 1 
ATOM 2488 C CB  . THR A 1 319 ? -21.421 -12.778 -10.776 1.00 95.63 319 A 1 
ATOM 2489 O OG1 . THR A 1 319 ? -20.038 -12.536 -10.712 1.00 88.35 319 A 1 
ATOM 2490 C CG2 . THR A 1 319 ? -21.817 -12.883 -12.250 1.00 86.69 319 A 1 
ATOM 2491 N N   . ARG A 1 320 ? -22.189 -12.571 -7.745  1.00 96.43 320 A 1 
ATOM 2492 C CA  . ARG A 1 320 ? -21.745 -12.707 -6.349  1.00 96.00 320 A 1 
ATOM 2493 C C   . ARG A 1 320 ? -21.061 -14.049 -6.156  1.00 95.95 320 A 1 
ATOM 2494 O O   . ARG A 1 320 ? -21.692 -15.095 -6.287  1.00 93.96 320 A 1 
ATOM 2495 C CB  . ARG A 1 320 ? -22.916 -12.461 -5.392  1.00 94.39 320 A 1 
ATOM 2496 C CG  . ARG A 1 320 ? -22.444 -12.432 -3.930  1.00 83.70 320 A 1 
ATOM 2497 C CD  . ARG A 1 320 ? -23.556 -11.994 -2.964  1.00 80.96 320 A 1 
ATOM 2498 N NE  . ARG A 1 320 ? -23.920 -10.571 -3.125  1.00 73.98 320 A 1 
ATOM 2499 C CZ  . ARG A 1 320 ? -23.320 -9.523  -2.598  1.00 66.56 320 A 1 
ATOM 2500 N NH1 . ARG A 1 320 ? -22.286 -9.641  -1.811  1.00 58.85 320 A 1 
ATOM 2501 N NH2 . ARG A 1 320 ? -23.748 -8.314  -2.852  1.00 58.50 320 A 1 
ATOM 2502 N N   . GLN A 1 321 ? -19.775 -14.011 -5.808  1.00 95.46 321 A 1 
ATOM 2503 C CA  . GLN A 1 321 ? -18.923 -15.193 -5.747  1.00 94.96 321 A 1 
ATOM 2504 C C   . GLN A 1 321 ? -18.091 -15.156 -4.462  1.00 95.38 321 A 1 
ATOM 2505 O O   . GLN A 1 321 ? -17.454 -14.148 -4.155  1.00 93.81 321 A 1 
ATOM 2506 C CB  . GLN A 1 321 ? -18.032 -15.239 -6.994  1.00 93.85 321 A 1 
ATOM 2507 C CG  . GLN A 1 321 ? -18.829 -15.270 -8.317  1.00 90.29 321 A 1 
ATOM 2508 C CD  . GLN A 1 321 ? -17.918 -15.162 -9.527  1.00 86.42 321 A 1 
ATOM 2509 O OE1 . GLN A 1 321 ? -16.726 -15.376 -9.438  1.00 79.07 321 A 1 
ATOM 2510 N NE2 . GLN A 1 321 ? -18.424 -14.824 -10.695 1.00 74.78 321 A 1 
ATOM 2511 N N   . GLY A 1 322 ? -18.148 -16.210 -3.646  1.00 93.58 322 A 1 
ATOM 2512 C CA  . GLY A 1 322 ? -17.514 -16.216 -2.317  1.00 93.32 322 A 1 
ATOM 2513 C C   . GLY A 1 322 ? -17.986 -15.073 -1.397  1.00 94.37 322 A 1 
ATOM 2514 O O   . GLY A 1 322 ? -17.262 -14.640 -0.506  1.00 91.45 322 A 1 
ATOM 2515 N N   . GLY A 1 323 ? -19.184 -14.520 -1.649  1.00 93.67 323 A 1 
ATOM 2516 C CA  . GLY A 1 323 ? -19.721 -13.337 -0.971  1.00 93.84 323 A 1 
ATOM 2517 C C   . GLY A 1 323 ? -19.191 -11.989 -1.491  1.00 95.07 323 A 1 
ATOM 2518 O O   . GLY A 1 323 ? -19.699 -10.954 -1.064  1.00 93.16 323 A 1 
ATOM 2519 N N   . LEU A 1 324 ? -18.224 -11.979 -2.422  1.00 95.07 324 A 1 
ATOM 2520 C CA  . LEU A 1 324 ? -17.697 -10.789 -3.099  1.00 96.24 324 A 1 
ATOM 2521 C C   . LEU A 1 324 ? -18.601 -10.397 -4.278  1.00 96.58 324 A 1 
ATOM 2522 O O   . LEU A 1 324 ? -19.054 -11.258 -5.032  1.00 95.56 324 A 1 
ATOM 2523 C CB  . LEU A 1 324 ? -16.254 -11.085 -3.555  1.00 96.09 324 A 1 
ATOM 2524 C CG  . LEU A 1 324 ? -15.519 -9.908  -4.225  1.00 95.86 324 A 1 
ATOM 2525 C CD1 . LEU A 1 324 ? -15.323 -8.732  -3.269  1.00 93.52 324 A 1 
ATOM 2526 C CD2 . LEU A 1 324 ? -14.145 -10.376 -4.706  1.00 93.82 324 A 1 
ATOM 2527 N N   . ARG A 1 325 ? -18.845 -9.096  -4.457  1.00 96.50 325 A 1 
ATOM 2528 C CA  . ARG A 1 325 ? -19.507 -8.561  -5.657  1.00 96.80 325 A 1 
ATOM 2529 C C   . ARG A 1 325 ? -18.471 -8.439  -6.780  1.00 97.43 325 A 1 
ATOM 2530 O O   . ARG A 1 325 ? -17.430 -7.820  -6.576  1.00 96.97 325 A 1 
ATOM 2531 C CB  . ARG A 1 325 ? -20.196 -7.219  -5.329  1.00 96.01 325 A 1 
ATOM 2532 C CG  . ARG A 1 325 ? -21.117 -6.731  -6.464  1.00 92.48 325 A 1 
ATOM 2533 C CD  . ARG A 1 325 ? -21.861 -5.441  -6.085  1.00 90.99 325 A 1 
ATOM 2534 N NE  . ARG A 1 325 ? -22.808 -5.037  -7.149  1.00 85.84 325 A 1 
ATOM 2535 C CZ  . ARG A 1 325 ? -23.809 -4.168  -7.076  1.00 82.70 325 A 1 
ATOM 2536 N NH1 . ARG A 1 325 ? -24.062 -3.448  -6.023  1.00 75.45 325 A 1 
ATOM 2537 N NH2 . ARG A 1 325 ? -24.618 -4.013  -8.079  1.00 73.98 325 A 1 
ATOM 2538 N N   . VAL A 1 326 ? -18.742 -9.021  -7.944  1.00 97.10 326 A 1 
ATOM 2539 C CA  . VAL A 1 326 ? -17.834 -9.056  -9.101  1.00 97.46 326 A 1 
ATOM 2540 C C   . VAL A 1 326 ? -18.528 -8.425  -10.303 1.00 97.51 326 A 1 
ATOM 2541 O O   . VAL A 1 326 ? -19.599 -8.886  -10.690 1.00 96.76 326 A 1 
ATOM 2542 C CB  . VAL A 1 326 ? -17.386 -10.499 -9.425  1.00 97.08 326 A 1 
ATOM 2543 C CG1 . VAL A 1 326 ? -16.326 -10.507 -10.531 1.00 95.53 326 A 1 
ATOM 2544 C CG2 . VAL A 1 326 ? -16.798 -11.210 -8.193  1.00 95.52 326 A 1 
ATOM 2545 N N   . LEU A 1 327 ? -17.920 -7.382  -10.884 1.00 97.25 327 A 1 
ATOM 2546 C CA  . LEU A 1 327 ? -18.352 -6.769  -12.139 1.00 96.90 327 A 1 
ATOM 2547 C C   . LEU A 1 327 ? -17.659 -7.501  -13.293 1.00 95.97 327 A 1 
ATOM 2548 O O   . LEU A 1 327 ? -16.479 -7.269  -13.560 1.00 94.30 327 A 1 
ATOM 2549 C CB  . LEU A 1 327 ? -18.023 -5.266  -12.101 1.00 96.83 327 A 1 
ATOM 2550 C CG  . LEU A 1 327 ? -18.405 -4.488  -13.374 1.00 96.16 327 A 1 
ATOM 2551 C CD1 . LEU A 1 327 ? -19.897 -4.568  -13.683 1.00 93.71 327 A 1 
ATOM 2552 C CD2 . LEU A 1 327 ? -18.038 -3.013  -13.187 1.00 93.76 327 A 1 
ATOM 2553 N N   . GLU A 1 328 ? -18.379 -8.410  -13.932 1.00 93.38 328 A 1 
ATOM 2554 C CA  . GLU A 1 328 ? -17.848 -9.342  -14.937 1.00 91.04 328 A 1 
ATOM 2555 C C   . GLU A 1 328 ? -18.390 -9.063  -16.348 1.00 90.89 328 A 1 
ATOM 2556 O O   . GLU A 1 328 ? -17.681 -9.284  -17.328 1.00 87.11 328 A 1 
ATOM 2557 C CB  . GLU A 1 328 ? -18.140 -10.777 -14.450 1.00 86.82 328 A 1 
ATOM 2558 C CG  . GLU A 1 328 ? -17.478 -11.886 -15.285 1.00 80.92 328 A 1 
ATOM 2559 C CD  . GLU A 1 328 ? -17.348 -13.223 -14.523 1.00 81.90 328 A 1 
ATOM 2560 O OE1 . GLU A 1 328 ? -16.394 -13.983 -14.820 1.00 75.28 328 A 1 
ATOM 2561 O OE2 . GLU A 1 328 ? -18.102 -13.479 -13.552 1.00 75.75 328 A 1 
ATOM 2562 N N   . HIS A 1 329 ? -19.600 -8.521  -16.459 1.00 94.15 329 A 1 
ATOM 2563 C CA  . HIS A 1 329 ? -20.335 -8.348  -17.720 1.00 93.74 329 A 1 
ATOM 2564 C C   . HIS A 1 329 ? -20.724 -6.884  -17.987 1.00 94.54 329 A 1 
ATOM 2565 O O   . HIS A 1 329 ? -21.849 -6.591  -18.381 1.00 92.30 329 A 1 
ATOM 2566 C CB  . HIS A 1 329 ? -21.544 -9.303  -17.735 1.00 91.25 329 A 1 
ATOM 2567 C CG  . HIS A 1 329 ? -21.153 -10.747 -17.547 1.00 84.25 329 A 1 
ATOM 2568 N ND1 . HIS A 1 329 ? -20.250 -11.448 -18.311 1.00 70.42 329 A 1 
ATOM 2569 C CD2 . HIS A 1 329 ? -21.602 -11.593 -16.570 1.00 70.56 329 A 1 
ATOM 2570 C CE1 . HIS A 1 329 ? -20.155 -12.691 -17.804 1.00 66.86 329 A 1 
ATOM 2571 N NE2 . HIS A 1 329 ? -20.969 -12.828 -16.747 1.00 68.76 329 A 1 
ATOM 2572 N N   . TRP A 1 330 ? -19.798 -5.934  -17.762 1.00 96.28 330 A 1 
ATOM 2573 C CA  . TRP A 1 330 ? -20.070 -4.524  -18.060 1.00 96.77 330 A 1 
ATOM 2574 C C   . TRP A 1 330 ? -20.163 -4.310  -19.574 1.00 96.97 330 A 1 
ATOM 2575 O O   . TRP A 1 330 ? -19.167 -4.450  -20.290 1.00 96.15 330 A 1 
ATOM 2576 C CB  . TRP A 1 330 ? -19.003 -3.632  -17.420 1.00 96.56 330 A 1 
ATOM 2577 C CG  . TRP A 1 330 ? -19.273 -2.152  -17.417 1.00 96.80 330 A 1 
ATOM 2578 C CD1 . TRP A 1 330 ? -20.335 -1.511  -17.969 1.00 95.91 330 A 1 
ATOM 2579 C CD2 . TRP A 1 330 ? -18.460 -1.098  -16.817 1.00 96.77 330 A 1 
ATOM 2580 N NE1 . TRP A 1 330 ? -20.233 -0.152  -17.753 1.00 95.75 330 A 1 
ATOM 2581 C CE2 . TRP A 1 330 ? -19.097 0.162   -17.042 1.00 96.33 330 A 1 
ATOM 2582 C CE3 . TRP A 1 330 ? -17.250 -1.078  -16.091 1.00 96.16 330 A 1 
ATOM 2583 C CZ2 . TRP A 1 330 ? -18.563 1.369   -16.573 1.00 95.62 330 A 1 
ATOM 2584 C CZ3 . TRP A 1 330 ? -16.706 0.126   -15.613 1.00 95.73 330 A 1 
ATOM 2585 C CH2 . TRP A 1 330 ? -17.360 1.348   -15.850 1.00 95.29 330 A 1 
ATOM 2586 N N   . ASP A 1 331 ? -21.358 -3.965  -20.064 1.00 96.75 331 A 1 
ATOM 2587 C CA  . ASP A 1 331 ? -21.617 -3.779  -21.490 1.00 96.66 331 A 1 
ATOM 2588 C C   . ASP A 1 331 ? -20.664 -2.743  -22.118 1.00 96.98 331 A 1 
ATOM 2589 O O   . ASP A 1 331 ? -20.419 -1.663  -21.571 1.00 95.89 331 A 1 
ATOM 2590 C CB  . ASP A 1 331 ? -23.090 -3.412  -21.734 1.00 95.60 331 A 1 
ATOM 2591 C CG  . ASP A 1 331 ? -23.403 -3.308  -23.233 1.00 89.51 331 A 1 
ATOM 2592 O OD1 . ASP A 1 331 ? -22.777 -4.071  -24.006 1.00 83.23 331 A 1 
ATOM 2593 O OD2 . ASP A 1 331 ? -24.212 -2.431  -23.604 1.00 82.90 331 A 1 
ATOM 2594 N N   . GLY A 1 332 ? -20.072 -3.105  -23.250 1.00 96.41 332 A 1 
ATOM 2595 C CA  . GLY A 1 332 ? -19.081 -2.300  -23.968 1.00 96.62 332 A 1 
ATOM 2596 C C   . GLY A 1 332 ? -17.657 -2.311  -23.387 1.00 97.30 332 A 1 
ATOM 2597 O O   . GLY A 1 332 ? -16.740 -1.848  -24.075 1.00 96.48 332 A 1 
ATOM 2598 N N   . LEU A 1 333 ? -17.406 -2.859  -22.182 1.00 97.03 333 A 1 
ATOM 2599 C CA  . LEU A 1 333 ? -16.079 -2.813  -21.543 1.00 97.19 333 A 1 
ATOM 2600 C C   . LEU A 1 333 ? -14.999 -3.544  -22.355 1.00 97.23 333 A 1 
ATOM 2601 O O   . LEU A 1 333 ? -13.904 -3.014  -22.526 1.00 96.71 333 A 1 
ATOM 2602 C CB  . LEU A 1 333 ? -16.164 -3.377  -20.110 1.00 96.90 333 A 1 
ATOM 2603 C CG  . LEU A 1 333 ? -14.841 -3.270  -19.323 1.00 96.25 333 A 1 
ATOM 2604 C CD1 . LEU A 1 333 ? -14.446 -1.822  -19.048 1.00 94.21 333 A 1 
ATOM 2605 C CD2 . LEU A 1 333 ? -14.948 -3.996  -17.984 1.00 94.24 333 A 1 
ATOM 2606 N N   . GLU A 1 334 ? -15.286 -4.724  -22.890 1.00 96.94 334 A 1 
ATOM 2607 C CA  . GLU A 1 334 ? -14.341 -5.512  -23.700 1.00 96.70 334 A 1 
ATOM 2608 C C   . GLU A 1 334 ? -13.875 -4.719  -24.941 1.00 96.99 334 A 1 
ATOM 2609 O O   . GLU A 1 334 ? -12.677 -4.620  -25.215 1.00 96.23 334 A 1 
ATOM 2610 C CB  . GLU A 1 334 ? -15.017 -6.841  -24.093 1.00 95.41 334 A 1 
ATOM 2611 C CG  . GLU A 1 334 ? -14.081 -7.885  -24.730 1.00 84.88 334 A 1 
ATOM 2612 C CD  . GLU A 1 334 ? -13.249 -8.720  -23.723 1.00 82.71 334 A 1 
ATOM 2613 O OE1 . GLU A 1 334 ? -12.109 -9.098  -24.066 1.00 73.82 334 A 1 
ATOM 2614 O OE2 . GLU A 1 334 ? -13.745 -9.083  -22.627 1.00 73.79 334 A 1 
ATOM 2615 N N   . ALA A 1 335 ? -14.811 -4.088  -25.666 1.00 97.13 335 A 1 
ATOM 2616 C CA  . ALA A 1 335 ? -14.501 -3.269  -26.837 1.00 97.17 335 A 1 
ATOM 2617 C C   . ALA A 1 335 ? -13.700 -2.010  -26.458 1.00 97.24 335 A 1 
ATOM 2618 O O   . ALA A 1 335 ? -12.710 -1.681  -27.116 1.00 96.37 335 A 1 
ATOM 2619 C CB  . ALA A 1 335 ? -15.814 -2.913  -27.545 1.00 96.90 335 A 1 
ATOM 2620 N N   . ALA A 1 336 ? -14.079 -1.338  -25.369 1.00 97.02 336 A 1 
ATOM 2621 C CA  . ALA A 1 336 ? -13.365 -0.176  -24.852 1.00 96.75 336 A 1 
ATOM 2622 C C   . ALA A 1 336 ? -11.921 -0.531  -24.458 1.00 96.69 336 A 1 
ATOM 2623 O O   . ALA A 1 336 ? -10.984 0.124   -24.911 1.00 96.03 336 A 1 
ATOM 2624 C CB  . ALA A 1 336 ? -14.167 0.407   -23.683 1.00 96.47 336 A 1 
ATOM 2625 N N   . TYR A 1 337 ? -11.710 -1.620  -23.705 1.00 95.95 337 A 1 
ATOM 2626 C CA  . TYR A 1 337 ? -10.380 -2.107  -23.320 1.00 95.26 337 A 1 
ATOM 2627 C C   . TYR A 1 337 ? -9.543  -2.594  -24.510 1.00 95.06 337 A 1 
ATOM 2628 O O   . TYR A 1 337 ? -8.317  -2.470  -24.494 1.00 93.11 337 A 1 
ATOM 2629 C CB  . TYR A 1 337 ? -10.506 -3.224  -22.278 1.00 94.14 337 A 1 
ATOM 2630 C CG  . TYR A 1 337 ? -10.102 -2.773  -20.889 1.00 94.28 337 A 1 
ATOM 2631 C CD1 . TYR A 1 337 ? -8.816  -3.078  -20.410 1.00 92.00 337 A 1 
ATOM 2632 C CD2 . TYR A 1 337 ? -10.993 -2.032  -20.093 1.00 92.09 337 A 1 
ATOM 2633 C CE1 . TYR A 1 337 ? -8.424  -2.654  -19.127 1.00 91.35 337 A 1 
ATOM 2634 C CE2 . TYR A 1 337 ? -10.602 -1.603  -18.810 1.00 91.34 337 A 1 
ATOM 2635 C CZ  . TYR A 1 337 ? -9.317  -1.918  -18.321 1.00 92.87 337 A 1 
ATOM 2636 O OH  . TYR A 1 337 ? -8.950  -1.510  -17.081 1.00 91.33 337 A 1 
ATOM 2637 N N   . GLY A 1 338 ? -10.170 -3.128  -25.557 1.00 95.69 338 A 1 
ATOM 2638 C CA  . GLY A 1 338 ? -9.500  -3.430  -26.825 1.00 95.26 338 A 1 
ATOM 2639 C C   . GLY A 1 338 ? -8.858  -2.189  -27.447 1.00 95.89 338 A 1 
ATOM 2640 O O   . GLY A 1 338 ? -7.717  -2.255  -27.919 1.00 94.70 338 A 1 
ATOM 2641 N N   . ALA A 1 339 ? -9.555  -1.055  -27.387 1.00 96.54 339 A 1 
ATOM 2642 C CA  . ALA A 1 339 ? -9.188  0.201   -28.037 1.00 96.83 339 A 1 
ATOM 2643 C C   . ALA A 1 339 ? -8.258  1.111   -27.210 1.00 97.08 339 A 1 
ATOM 2644 O O   . ALA A 1 339 ? -7.565  1.945   -27.794 1.00 95.92 339 A 1 
ATOM 2645 C CB  . ALA A 1 339 ? -10.489 0.919   -28.414 1.00 96.46 339 A 1 
ATOM 2646 N N   . VAL A 1 340 ? -8.210  0.982   -25.876 1.00 97.10 340 A 1 
ATOM 2647 C CA  . VAL A 1 340 ? -7.334  1.814   -25.035 1.00 96.93 340 A 1 
ATOM 2648 C C   . VAL A 1 340 ? -5.854  1.541   -25.299 1.00 96.91 340 A 1 
ATOM 2649 O O   . VAL A 1 340 ? -5.430  0.407   -25.573 1.00 95.62 340 A 1 
ATOM 2650 C CB  . VAL A 1 340 ? -7.610  1.718   -23.515 1.00 95.44 340 A 1 
ATOM 2651 C CG1 . VAL A 1 340 ? -8.995  2.231   -23.160 1.00 90.13 340 A 1 
ATOM 2652 C CG2 . VAL A 1 340 ? -7.418  0.315   -22.946 1.00 89.26 340 A 1 
ATOM 2653 N N   . ARG A 1 341 ? -5.025  2.581   -25.148 1.00 96.54 341 A 1 
ATOM 2654 C CA  . ARG A 1 341 ? -3.567  2.464   -25.183 1.00 96.61 341 A 1 
ATOM 2655 C C   . ARG A 1 341 ? -3.068  1.710   -23.950 1.00 96.77 341 A 1 
ATOM 2656 O O   . ARG A 1 341 ? -3.461  2.014   -22.829 1.00 95.78 341 A 1 
ATOM 2657 C CB  . ARG A 1 341 ? -2.949  3.860   -25.295 1.00 96.07 341 A 1 
ATOM 2658 C CG  . ARG A 1 341 ? -1.426  3.801   -25.477 1.00 93.20 341 A 1 
ATOM 2659 C CD  . ARG A 1 341 ? -0.889  5.219   -25.648 1.00 88.52 341 A 1 
ATOM 2660 N NE  . ARG A 1 341 ? 0.571   5.254   -25.773 1.00 81.97 341 A 1 
ATOM 2661 C CZ  . ARG A 1 341 ? 1.290   6.359   -25.837 1.00 75.36 341 A 1 
ATOM 2662 N NH1 . ARG A 1 341 ? 0.736   7.546   -25.786 1.00 69.23 341 A 1 
ATOM 2663 N NH2 . ARG A 1 341 ? 2.591   6.294   -25.954 1.00 69.57 341 A 1 
ATOM 2664 N N   . ASN A 1 342 ? -2.126  0.780   -24.165 1.00 96.51 342 A 1 
ATOM 2665 C CA  . ASN A 1 342 ? -1.381  0.135   -23.084 1.00 96.19 342 A 1 
ATOM 2666 C C   . ASN A 1 342 ? -0.289  1.090   -22.573 1.00 96.08 342 A 1 
ATOM 2667 O O   . ASN A 1 342 ? 0.706   1.316   -23.267 1.00 94.30 342 A 1 
ATOM 2668 C CB  . ASN A 1 342 ? -0.822  -1.201  -23.604 1.00 94.60 342 A 1 
ATOM 2669 C CG  . ASN A 1 342 ? -0.094  -1.991  -22.528 1.00 92.07 342 A 1 
ATOM 2670 O OD1 . ASN A 1 342 ? 0.112   -1.554  -21.413 1.00 84.96 342 A 1 
ATOM 2671 N ND2 . ASN A 1 342 ? 0.315   -3.197  -22.827 1.00 83.15 342 A 1 
ATOM 2672 N N   . ILE A 1 343 ? -0.486  1.672   -21.390 1.00 95.72 343 A 1 
ATOM 2673 C CA  . ILE A 1 343 ? 0.430   2.653   -20.795 1.00 96.07 343 A 1 
ATOM 2674 C C   . ILE A 1 343 ? 0.257   2.699   -19.267 1.00 95.78 343 A 1 
ATOM 2675 O O   . ILE A 1 343 ? -0.850  2.530   -18.754 1.00 94.64 343 A 1 
ATOM 2676 C CB  . ILE A 1 343 ? 0.233   4.041   -21.463 1.00 95.95 343 A 1 
ATOM 2677 C CG1 . ILE A 1 343 ? 1.328   5.029   -21.008 1.00 94.82 343 A 1 
ATOM 2678 C CG2 . ILE A 1 343 ? -1.177  4.609   -21.236 1.00 93.99 343 A 1 
ATOM 2679 C CD1 . ILE A 1 343 ? 1.395   6.313   -21.837 1.00 91.74 343 A 1 
ATOM 2680 N N   . SER A 1 344 ? 1.357   2.935   -18.525 1.00 94.63 344 A 1 
ATOM 2681 C CA  . SER A 1 344 ? 1.264   3.125   -17.077 1.00 94.10 344 A 1 
ATOM 2682 C C   . SER A 1 344 ? 0.671   4.492   -16.731 1.00 94.73 344 A 1 
ATOM 2683 O O   . SER A 1 344 ? 0.746   5.438   -17.518 1.00 94.38 344 A 1 
ATOM 2684 C CB  . SER A 1 344 ? 2.612   2.913   -16.376 1.00 92.16 344 A 1 
ATOM 2685 O OG  . SER A 1 344 ? 3.487   3.998   -16.594 1.00 85.97 344 A 1 
ATOM 2686 N N   . PHE A 1 345 ? 0.098   4.599   -15.529 1.00 95.28 345 A 1 
ATOM 2687 C CA  . PHE A 1 345 ? -0.417  5.861   -15.004 1.00 95.66 345 A 1 
ATOM 2688 C C   . PHE A 1 345 ? 0.694   6.907   -14.840 1.00 95.51 345 A 1 
ATOM 2689 O O   . PHE A 1 345 ? 0.465   8.091   -15.071 1.00 94.68 345 A 1 
ATOM 2690 C CB  . PHE A 1 345 ? -1.110  5.579   -13.673 1.00 95.91 345 A 1 
ATOM 2691 C CG  . PHE A 1 345 ? -1.772  6.794   -13.068 1.00 96.52 345 A 1 
ATOM 2692 C CD1 . PHE A 1 345 ? -1.069  7.600   -12.155 1.00 96.05 345 A 1 
ATOM 2693 C CD2 . PHE A 1 345 ? -3.092  7.129   -13.422 1.00 96.25 345 A 1 
ATOM 2694 C CE1 . PHE A 1 345 ? -1.685  8.730   -11.590 1.00 95.97 345 A 1 
ATOM 2695 C CE2 . PHE A 1 345 ? -3.707  8.257   -12.855 1.00 96.03 345 A 1 
ATOM 2696 C CZ  . PHE A 1 345 ? -3.005  9.056   -11.937 1.00 96.70 345 A 1 
ATOM 2697 N N   . ASP A 1 346 ? 1.911   6.458   -14.529 1.00 94.19 346 A 1 
ATOM 2698 C CA  . ASP A 1 346 ? 3.099   7.295   -14.377 1.00 93.53 346 A 1 
ATOM 2699 C C   . ASP A 1 346 ? 3.378   8.091   -15.661 1.00 93.59 346 A 1 
ATOM 2700 O O   . ASP A 1 346 ? 3.364   9.320   -15.637 1.00 92.45 346 A 1 
ATOM 2701 C CB  . ASP A 1 346 ? 4.288   6.410   -13.975 1.00 92.40 346 A 1 
ATOM 2702 C CG  . ASP A 1 346 ? 3.905   5.479   -12.822 1.00 89.45 346 A 1 
ATOM 2703 O OD1 . ASP A 1 346 ? 4.027   5.894   -11.658 1.00 83.38 346 A 1 
ATOM 2704 O OD2 . ASP A 1 346 ? 3.361   4.388   -13.132 1.00 82.77 346 A 1 
ATOM 2705 N N   . TYR A 1 347 ? 3.497   7.411   -16.808 1.00 93.08 347 A 1 
ATOM 2706 C CA  . TYR A 1 347 ? 3.721   8.051   -18.112 1.00 92.97 347 A 1 
ATOM 2707 C C   . TYR A 1 347 ? 2.482   8.769   -18.662 1.00 93.72 347 A 1 
ATOM 2708 O O   . TYR A 1 347 ? 2.596   9.780   -19.359 1.00 92.87 347 A 1 
ATOM 2709 C CB  . TYR A 1 347 ? 4.172   7.000   -19.128 1.00 91.85 347 A 1 
ATOM 2710 C CG  . TYR A 1 347 ? 5.541   6.407   -18.876 1.00 89.39 347 A 1 
ATOM 2711 C CD1 . TYR A 1 347 ? 6.678   7.235   -18.921 1.00 84.69 347 A 1 
ATOM 2712 C CD2 . TYR A 1 347 ? 5.685   5.031   -18.626 1.00 83.95 347 A 1 
ATOM 2713 C CE1 . TYR A 1 347 ? 7.958   6.689   -18.703 1.00 81.58 347 A 1 
ATOM 2714 C CE2 . TYR A 1 347 ? 6.963   4.481   -18.410 1.00 80.42 347 A 1 
ATOM 2715 C CZ  . TYR A 1 347 ? 8.101   5.311   -18.444 1.00 81.64 347 A 1 
ATOM 2716 O OH  . TYR A 1 347 ? 9.332   4.785   -18.218 1.00 77.60 347 A 1 
ATOM 2717 N N   . ALA A 1 348 ? 1.292   8.230   -18.403 1.00 94.81 348 A 1 
ATOM 2718 C CA  . ALA A 1 348 ? 0.060   8.786   -18.947 1.00 95.74 348 A 1 
ATOM 2719 C C   . ALA A 1 348 ? -0.331  10.103  -18.267 1.00 96.09 348 A 1 
ATOM 2720 O O   . ALA A 1 348 ? -0.759  11.030  -18.959 1.00 95.69 348 A 1 
ATOM 2721 C CB  . ALA A 1 348 ? -1.051  7.740   -18.820 1.00 96.21 348 A 1 
ATOM 2722 N N   . ILE A 1 349 ? -0.183  10.181  -16.945 1.00 95.91 349 A 1 
ATOM 2723 C CA  . ILE A 1 349 ? -0.726  11.247  -16.102 1.00 96.35 349 A 1 
ATOM 2724 C C   . ILE A 1 349 ? 0.335   11.852  -15.183 1.00 95.93 349 A 1 
ATOM 2725 O O   . ILE A 1 349 ? 0.511   13.064  -15.219 1.00 95.26 349 A 1 
ATOM 2726 C CB  . ILE A 1 349 ? -1.944  10.739  -15.297 1.00 96.77 349 A 1 
ATOM 2727 C CG1 . ILE A 1 349 ? -3.062  10.162  -16.195 1.00 95.75 349 A 1 
ATOM 2728 C CG2 . ILE A 1 349 ? -2.516  11.850  -14.395 1.00 96.00 349 A 1 
ATOM 2729 C CD1 . ILE A 1 349 ? -3.695  11.151  -17.179 1.00 93.03 349 A 1 
ATOM 2730 N N   . ALA A 1 350 ? 1.047   11.058  -14.361 1.00 95.23 350 A 1 
ATOM 2731 C CA  . ALA A 1 350 ? 1.867   11.602  -13.277 1.00 94.33 350 A 1 
ATOM 2732 C C   . ALA A 1 350 ? 3.011   12.503  -13.779 1.00 93.46 350 A 1 
ATOM 2733 O O   . ALA A 1 350 ? 3.265   13.543  -13.178 1.00 91.97 350 A 1 
ATOM 2734 C CB  . ALA A 1 350 ? 2.377   10.456  -12.397 1.00 94.09 350 A 1 
ATOM 2735 N N   . GLU A 1 351 ? 3.660   12.162  -14.908 1.00 93.30 351 A 1 
ATOM 2736 C CA  . GLU A 1 351 ? 4.696   12.996  -15.543 1.00 92.21 351 A 1 
ATOM 2737 C C   . GLU A 1 351 ? 4.150   14.274  -16.206 1.00 92.26 351 A 1 
ATOM 2738 O O   . GLU A 1 351 ? 4.903   15.222  -16.423 1.00 90.86 351 A 1 
ATOM 2739 C CB  . GLU A 1 351 ? 5.459   12.189  -16.607 1.00 90.51 351 A 1 
ATOM 2740 C CG  . GLU A 1 351 ? 6.351   11.092  -16.017 1.00 83.80 351 A 1 
ATOM 2741 C CD  . GLU A 1 351 ? 7.300   10.461  -17.046 1.00 82.16 351 A 1 
ATOM 2742 O OE1 . GLU A 1 351 ? 8.338   9.907   -16.612 1.00 74.75 351 A 1 
ATOM 2743 O OE2 . GLU A 1 351 ? 7.027   10.549  -18.265 1.00 76.36 351 A 1 
ATOM 2744 N N   . LYS A 1 352 ? 2.871   14.304  -16.546 1.00 94.36 352 A 1 
ATOM 2745 C CA  . LYS A 1 352 ? 2.254   15.383  -17.341 1.00 94.76 352 A 1 
ATOM 2746 C C   . LYS A 1 352 ? 1.351   16.306  -16.523 1.00 95.13 352 A 1 
ATOM 2747 O O   . LYS A 1 352 ? 0.947   17.354  -17.017 1.00 94.03 352 A 1 
ATOM 2748 C CB  . LYS A 1 352 ? 1.436   14.776  -18.485 1.00 94.55 352 A 1 
ATOM 2749 C CG  . LYS A 1 352 ? 2.231   13.875  -19.435 1.00 94.01 352 A 1 
ATOM 2750 C CD  . LYS A 1 352 ? 1.269   13.406  -20.528 1.00 92.55 352 A 1 
ATOM 2751 C CE  . LYS A 1 352 ? 1.848   12.292  -21.388 1.00 89.15 352 A 1 
ATOM 2752 N NZ  . LYS A 1 352 ? 0.756   11.680  -22.180 1.00 84.23 352 A 1 
ATOM 2753 N N   . CYS A 1 353 ? 0.991   15.911  -15.312 1.00 95.35 353 A 1 
ATOM 2754 C CA  . CYS A 1 353 ? 0.094   16.675  -14.462 1.00 95.23 353 A 1 
ATOM 2755 C C   . CYS A 1 353 ? 0.853   17.798  -13.742 1.00 94.57 353 A 1 
ATOM 2756 O O   . CYS A 1 353 ? 1.594   17.549  -12.790 1.00 93.15 353 A 1 
ATOM 2757 C CB  . CYS A 1 353 ? -0.599  15.714  -13.489 1.00 95.51 353 A 1 
ATOM 2758 S SG  . CYS A 1 353 ? -1.759  16.624  -12.433 1.00 95.30 353 A 1 
ATOM 2759 N N   . ASP A 1 354 ? 0.592   19.047  -14.119 1.00 94.44 354 A 1 
ATOM 2760 C CA  . ASP A 1 354 ? 1.190   20.234  -13.480 1.00 93.77 354 A 1 
ATOM 2761 C C   . ASP A 1 354 ? 0.709   20.459  -12.037 1.00 93.85 354 A 1 
ATOM 2762 O O   . ASP A 1 354 ? 1.320   21.197  -11.256 1.00 91.40 354 A 1 
ATOM 2763 C CB  . ASP A 1 354 ? 0.861   21.475  -14.324 1.00 92.23 354 A 1 
ATOM 2764 C CG  . ASP A 1 354 ? 1.478   21.442  -15.720 1.00 88.48 354 A 1 
ATOM 2765 O OD1 . ASP A 1 354 ? 2.642   21.005  -15.826 1.00 83.02 354 A 1 
ATOM 2766 O OD2 . ASP A 1 354 ? 0.780   21.892  -16.654 1.00 83.06 354 A 1 
ATOM 2767 N N   . ASN A 1 355 ? -0.400  19.835  -11.661 1.00 94.24 355 A 1 
ATOM 2768 C CA  . ASN A 1 355 ? -1.059  20.050  -10.375 1.00 94.65 355 A 1 
ATOM 2769 C C   . ASN A 1 355 ? -0.738  18.948  -9.351  1.00 95.86 355 A 1 
ATOM 2770 O O   . ASN A 1 355 ? -1.606  18.508  -8.585  1.00 93.92 355 A 1 
ATOM 2771 C CB  . ASN A 1 355 ? -2.559  20.302  -10.629 1.00 91.52 355 A 1 
ATOM 2772 C CG  . ASN A 1 355 ? -3.175  21.172  -9.555  1.00 83.21 355 A 1 
ATOM 2773 O OD1 . ASN A 1 355 ? -2.510  21.951  -8.884  1.00 74.55 355 A 1 
ATOM 2774 N ND2 . ASN A 1 355 ? -4.471  21.122  -9.383  1.00 73.77 355 A 1 
ATOM 2775 N N   . THR A 1 356 ? 0.527   18.487  -9.340  1.00 95.39 356 A 1 
ATOM 2776 C CA  . THR A 1 356 ? 0.993   17.360  -8.526  1.00 95.81 356 A 1 
ATOM 2777 C C   . THR A 1 356 ? 1.653   17.817  -7.227  1.00 95.80 356 A 1 
ATOM 2778 O O   . THR A 1 356 ? 2.493   18.719  -7.195  1.00 94.70 356 A 1 
ATOM 2779 C CB  . THR A 1 356 ? 1.917   16.435  -9.334  1.00 95.41 356 A 1 
ATOM 2780 O OG1 . THR A 1 356 ? 1.221   15.975  -10.468 1.00 91.04 356 A 1 
ATOM 2781 C CG2 . THR A 1 356 ? 2.332   15.183  -8.562  1.00 90.86 356 A 1 
ATOM 2782 N N   . VAL A 1 357 ? 1.299   17.150  -6.131  1.00 95.27 357 A 1 
ATOM 2783 C CA  . VAL A 1 357 ? 1.951   17.290  -4.824  1.00 95.23 357 A 1 
ATOM 2784 C C   . VAL A 1 357 ? 2.455   15.931  -4.344  1.00 96.07 357 A 1 
ATOM 2785 O O   . VAL A 1 357 ? 1.878   14.895  -4.661  1.00 95.39 357 A 1 
ATOM 2786 C CB  . VAL A 1 357 ? 1.043   17.964  -3.775  1.00 92.71 357 A 1 
ATOM 2787 C CG1 . VAL A 1 357 ? 0.518   19.320  -4.265  1.00 85.06 357 A 1 
ATOM 2788 C CG2 . VAL A 1 357 ? -0.156  17.111  -3.370  1.00 84.68 357 A 1 
ATOM 2789 N N   . MET A 1 358 ? 3.533   15.937  -3.564  1.00 95.96 358 A 1 
ATOM 2790 C CA  . MET A 1 358 ? 4.134   14.730  -3.008  1.00 96.12 358 A 1 
ATOM 2791 C C   . MET A 1 358 ? 3.994   14.700  -1.493  1.00 95.89 358 A 1 
ATOM 2792 O O   . MET A 1 358 ? 4.411   15.635  -0.809  1.00 95.14 358 A 1 
ATOM 2793 C CB  . MET A 1 358 ? 5.603   14.643  -3.434  1.00 95.81 358 A 1 
ATOM 2794 C CG  . MET A 1 358 ? 6.258   13.339  -2.974  1.00 94.39 358 A 1 
ATOM 2795 S SD  . MET A 1 358 ? 8.056   13.321  -3.165  1.00 93.48 358 A 1 
ATOM 2796 C CE  . MET A 1 358 ? 8.520   14.442  -1.827  1.00 86.59 358 A 1 
ATOM 2797 N N   . VAL A 1 359 ? 3.467   13.603  -0.963  1.00 95.25 359 A 1 
ATOM 2798 C CA  . VAL A 1 359 ? 3.565   13.264  0.462   1.00 95.26 359 A 1 
ATOM 2799 C C   . VAL A 1 359 ? 4.813   12.406  0.654   1.00 95.58 359 A 1 
ATOM 2800 O O   . VAL A 1 359 ? 4.898   11.315  0.095   1.00 95.42 359 A 1 
ATOM 2801 C CB  . VAL A 1 359 ? 2.294   12.545  0.952   1.00 94.59 359 A 1 
ATOM 2802 C CG1 . VAL A 1 359 ? 2.418   12.122  2.419   1.00 93.04 359 A 1 
ATOM 2803 C CG2 . VAL A 1 359 ? 1.064   13.454  0.833   1.00 93.10 359 A 1 
ATOM 2804 N N   . ALA A 1 360 ? 5.792   12.897  1.422   1.00 94.79 360 A 1 
ATOM 2805 C CA  . ALA A 1 360 ? 6.951   12.097  1.808   1.00 94.46 360 A 1 
ATOM 2806 C C   . ALA A 1 360 ? 6.524   11.067  2.859   1.00 93.71 360 A 1 
ATOM 2807 O O   . ALA A 1 360 ? 6.037   11.441  3.931   1.00 92.34 360 A 1 
ATOM 2808 C CB  . ALA A 1 360 ? 8.063   13.021  2.313   1.00 94.00 360 A 1 
ATOM 2809 N N   . ALA A 1 361 ? 6.681   9.786   2.542   1.00 94.06 361 A 1 
ATOM 2810 C CA  . ALA A 1 361 ? 6.206   8.693   3.377   1.00 93.62 361 A 1 
ATOM 2811 C C   . ALA A 1 361 ? 6.938   8.653   4.727   1.00 93.08 361 A 1 
ATOM 2812 O O   . ALA A 1 361 ? 8.167   8.600   4.782   1.00 92.05 361 A 1 
ATOM 2813 C CB  . ALA A 1 361 ? 6.356   7.380   2.609   1.00 93.07 361 A 1 
ATOM 2814 N N   . GLY A 1 362 ? 6.168   8.617   5.810   1.00 91.60 362 A 1 
ATOM 2815 C CA  . GLY A 1 362 ? 6.624   8.308   7.168   1.00 90.23 362 A 1 
ATOM 2816 C C   . GLY A 1 362 ? 6.440   6.833   7.542   1.00 90.12 362 A 1 
ATOM 2817 O O   . GLY A 1 362 ? 6.580   6.472   8.710   1.00 87.92 362 A 1 
ATOM 2818 N N   . PHE A 1 363 ? 6.088   5.995   6.580   1.00 91.14 363 A 1 
ATOM 2819 C CA  . PHE A 1 363 ? 5.910   4.550   6.696   1.00 92.25 363 A 1 
ATOM 2820 C C   . PHE A 1 363 ? 6.922   3.806   5.820   1.00 92.59 363 A 1 
ATOM 2821 O O   . PHE A 1 363 ? 7.371   4.327   4.800   1.00 91.87 363 A 1 
ATOM 2822 C CB  . PHE A 1 363 ? 4.461   4.176   6.345   1.00 92.72 363 A 1 
ATOM 2823 C CG  . PHE A 1 363 ? 4.007   4.570   4.947   1.00 93.62 363 A 1 
ATOM 2824 C CD1 . PHE A 1 363 ? 3.283   5.761   4.748   1.00 92.57 363 A 1 
ATOM 2825 C CD2 . PHE A 1 363 ? 4.318   3.760   3.840   1.00 92.90 363 A 1 
ATOM 2826 C CE1 . PHE A 1 363 ? 2.892   6.149   3.454   1.00 92.52 363 A 1 
ATOM 2827 C CE2 . PHE A 1 363 ? 3.932   4.152   2.543   1.00 92.53 363 A 1 
ATOM 2828 C CZ  . PHE A 1 363 ? 3.225   5.350   2.351   1.00 93.18 363 A 1 
ATOM 2829 N N   . ASP A 1 364 ? 7.238   2.581   6.199   1.00 91.47 364 A 1 
ATOM 2830 C CA  . ASP A 1 364 ? 8.013   1.675   5.360   1.00 91.19 364 A 1 
ATOM 2831 C C   . ASP A 1 364 ? 7.136   1.179   4.208   1.00 92.01 364 A 1 
ATOM 2832 O O   . ASP A 1 364 ? 6.031   0.663   4.426   1.00 91.34 364 A 1 
ATOM 2833 C CB  . ASP A 1 364 ? 8.528   0.465   6.148   1.00 89.55 364 A 1 
ATOM 2834 C CG  . ASP A 1 364 ? 9.402   0.785   7.354   1.00 86.03 364 A 1 
ATOM 2835 O OD1 . ASP A 1 364 ? 10.120  1.807   7.321   1.00 81.42 364 A 1 
ATOM 2836 O OD2 . ASP A 1 364 ? 9.356   -0.039  8.299   1.00 80.45 364 A 1 
ATOM 2837 N N   . TRP A 1 365 ? 7.664   1.287   2.994   1.00 92.04 365 A 1 
ATOM 2838 C CA  . TRP A 1 365 ? 7.096   0.707   1.783   1.00 91.99 365 A 1 
ATOM 2839 C C   . TRP A 1 365 ? 8.092   -0.321  1.251   1.00 91.29 365 A 1 
ATOM 2840 O O   . TRP A 1 365 ? 9.173   0.023   0.775   1.00 89.09 365 A 1 
ATOM 2841 C CB  . TRP A 1 365 ? 6.800   1.817   0.783   1.00 90.85 365 A 1 
ATOM 2842 C CG  . TRP A 1 365 ? 6.263   1.358   -0.530  1.00 88.84 365 A 1 
ATOM 2843 C CD1 . TRP A 1 365 ? 4.960   1.158   -0.821  1.00 84.79 365 A 1 
ATOM 2844 C CD2 . TRP A 1 365 ? 6.997   1.101   -1.765  1.00 87.47 365 A 1 
ATOM 2845 N NE1 . TRP A 1 365 ? 4.828   0.826   -2.154  1.00 82.88 365 A 1 
ATOM 2846 C CE2 . TRP A 1 365 ? 6.052   0.800   -2.788  1.00 85.44 365 A 1 
ATOM 2847 C CE3 . TRP A 1 365 ? 8.359   1.133   -2.135  1.00 80.81 365 A 1 
ATOM 2848 C CZ2 . TRP A 1 365 ? 6.432   0.585   -4.122  1.00 81.88 365 A 1 
ATOM 2849 C CZ3 . TRP A 1 365 ? 8.750   0.901   -3.466  1.00 80.41 365 A 1 
ATOM 2850 C CH2 . TRP A 1 365 ? 7.792   0.645   -4.460  1.00 79.95 365 A 1 
ATOM 2851 N N   . ILE A 1 366 ? 7.759   -1.591  1.426   1.00 89.93 366 A 1 
ATOM 2852 C CA  . ILE A 1 366 ? 8.670   -2.702  1.169   1.00 88.55 366 A 1 
ATOM 2853 C C   . ILE A 1 366 ? 8.262   -3.376  -0.136  1.00 88.36 366 A 1 
ATOM 2854 O O   . ILE A 1 366 ? 7.269   -4.113  -0.180  1.00 86.68 366 A 1 
ATOM 2855 C CB  . ILE A 1 366 ? 8.719   -3.676  2.364   1.00 87.24 366 A 1 
ATOM 2856 C CG1 . ILE A 1 366 ? 9.015   -2.935  3.693   1.00 85.40 366 A 1 
ATOM 2857 C CG2 . ILE A 1 366 ? 9.784   -4.748  2.093   1.00 84.90 366 A 1 
ATOM 2858 C CD1 . ILE A 1 366 ? 8.899   -3.819  4.938   1.00 78.51 366 A 1 
ATOM 2859 N N   . ASP A 1 367 ? 9.053   -3.130  -1.178  1.00 87.68 367 A 1 
ATOM 2860 C CA  . ASP A 1 367 ? 9.009   -3.890  -2.422  1.00 85.82 367 A 1 
ATOM 2861 C C   . ASP A 1 367 ? 9.718   -5.230  -2.227  1.00 85.87 367 A 1 
ATOM 2862 O O   . ASP A 1 367 ? 10.802  -5.305  -1.646  1.00 83.92 367 A 1 
ATOM 2863 C CB  . ASP A 1 367 ? 9.643   -3.089  -3.571  1.00 82.71 367 A 1 
ATOM 2864 C CG  . ASP A 1 367 ? 9.499   -3.751  -4.953  1.00 79.46 367 A 1 
ATOM 2865 O OD1 . ASP A 1 367 ? 8.759   -4.759  -5.074  1.00 74.90 367 A 1 
ATOM 2866 O OD2 . ASP A 1 367 ? 10.142  -3.264  -5.906  1.00 73.56 367 A 1 
ATOM 2867 N N   . VAL A 1 368 ? 9.115   -6.292  -2.727  1.00 84.56 368 A 1 
ATOM 2868 C CA  . VAL A 1 368 ? 9.698   -7.634  -2.745  1.00 84.34 368 A 1 
ATOM 2869 C C   . VAL A 1 368 ? 9.939   -8.023  -4.194  1.00 83.80 368 A 1 
ATOM 2870 O O   . VAL A 1 368 ? 9.197   -8.803  -4.798  1.00 79.98 368 A 1 
ATOM 2871 C CB  . VAL A 1 368 ? 8.846   -8.620  -1.943  1.00 82.65 368 A 1 
ATOM 2872 C CG1 . VAL A 1 368 ? 9.500   -9.995  -1.899  1.00 77.97 368 A 1 
ATOM 2873 C CG2 . VAL A 1 368 ? 8.695   -8.133  -0.498  1.00 79.06 368 A 1 
ATOM 2874 N N   . GLY A 1 369 ? 10.963  -7.418  -4.788  1.00 80.86 369 A 1 
ATOM 2875 C CA  . GLY A 1 369 ? 11.365  -7.633  -6.176  1.00 77.95 369 A 1 
ATOM 2876 C C   . GLY A 1 369 ? 12.329  -8.800  -6.376  1.00 80.08 369 A 1 
ATOM 2877 O O   . GLY A 1 369 ? 12.701  -9.079  -7.515  1.00 77.13 369 A 1 
ATOM 2878 N N   . SER A 1 370 ? 12.760  -9.461  -5.304  1.00 80.36 370 A 1 
ATOM 2879 C CA  . SER A 1 370 ? 13.742  -10.549 -5.314  1.00 83.56 370 A 1 
ATOM 2880 C C   . SER A 1 370 ? 13.570  -11.486 -4.121  1.00 85.93 370 A 1 
ATOM 2881 O O   . SER A 1 370 ? 12.958  -11.133 -3.113  1.00 85.80 370 A 1 
ATOM 2882 C CB  . SER A 1 370 ? 15.157  -9.962  -5.295  1.00 80.62 370 A 1 
ATOM 2883 O OG  . SER A 1 370 ? 15.378  -9.255  -4.087  1.00 76.01 370 A 1 
ATOM 2884 N N   . TRP A 1 371 ? 14.168  -12.677 -4.199  1.00 86.45 371 A 1 
ATOM 2885 C CA  . TRP A 1 371 ? 14.219  -13.615 -3.079  1.00 88.29 371 A 1 
ATOM 2886 C C   . TRP A 1 371 ? 14.974  -13.055 -1.872  1.00 89.22 371 A 1 
ATOM 2887 O O   . TRP A 1 371 ? 14.543  -13.285 -0.746  1.00 87.67 371 A 1 
ATOM 2888 C CB  . TRP A 1 371 ? 14.821  -14.934 -3.557  1.00 88.56 371 A 1 
ATOM 2889 C CG  . TRP A 1 371 ? 13.827  -15.836 -4.206  1.00 88.71 371 A 1 
ATOM 2890 C CD1 . TRP A 1 371 ? 13.663  -16.043 -5.529  1.00 85.78 371 A 1 
ATOM 2891 C CD2 . TRP A 1 371 ? 12.814  -16.648 -3.539  1.00 88.61 371 A 1 
ATOM 2892 N NE1 . TRP A 1 371 ? 12.626  -16.923 -5.740  1.00 84.33 371 A 1 
ATOM 2893 C CE2 . TRP A 1 371 ? 12.060  -17.323 -4.541  1.00 85.97 371 A 1 
ATOM 2894 C CE3 . TRP A 1 371 ? 12.451  -16.864 -2.195  1.00 85.38 371 A 1 
ATOM 2895 C CZ2 . TRP A 1 371 ? 10.990  -18.167 -4.223  1.00 86.03 371 A 1 
ATOM 2896 C CZ3 . TRP A 1 371 ? 11.383  -17.711 -1.861  1.00 84.53 371 A 1 
ATOM 2897 C CH2 . TRP A 1 371 ? 10.650  -18.362 -2.871  1.00 83.71 371 A 1 
ATOM 2898 N N   . ASP A 1 372 ? 16.030  -12.250 -2.068  1.00 87.01 372 A 1 
ATOM 2899 C CA  . ASP A 1 372 ? 16.751  -11.593 -0.962  1.00 86.03 372 A 1 
ATOM 2900 C C   . ASP A 1 372 ? 15.842  -10.681 -0.124  1.00 85.98 372 A 1 
ATOM 2901 O O   . ASP A 1 372 ? 15.996  -10.589 1.095   1.00 84.47 372 A 1 
ATOM 2902 C CB  . ASP A 1 372 ? 17.905  -10.751 -1.519  1.00 85.21 372 A 1 
ATOM 2903 C CG  . ASP A 1 372 ? 18.998  -11.609 -2.146  1.00 83.37 372 A 1 
ATOM 2904 O OD1 . ASP A 1 372 ? 19.717  -12.292 -1.388  1.00 79.50 372 A 1 
ATOM 2905 O OD2 . ASP A 1 372 ? 19.117  -11.586 -3.390  1.00 78.81 372 A 1 
ATOM 2906 N N   . GLU A 1 373 ? 14.902  -10.003 -0.776  1.00 86.39 373 A 1 
ATOM 2907 C CA  . GLU A 1 373 ? 13.913  -9.147  -0.109  1.00 84.78 373 A 1 
ATOM 2908 C C   . GLU A 1 373 ? 12.808  -9.978  0.543   1.00 85.52 373 A 1 
ATOM 2909 O O   . GLU A 1 373 ? 12.433  -9.698  1.683   1.00 84.45 373 A 1 
ATOM 2910 C CB  . GLU A 1 373 ? 13.343  -8.148  -1.124  1.00 82.79 373 A 1 
ATOM 2911 C CG  . GLU A 1 373 ? 14.386  -7.081  -1.502  1.00 78.89 373 A 1 
ATOM 2912 C CD  . GLU A 1 373 ? 14.108  -6.361  -2.825  1.00 74.97 373 A 1 
ATOM 2913 O OE1 . GLU A 1 373 ? 14.743  -5.299  -3.029  1.00 66.08 373 A 1 
ATOM 2914 O OE2 . GLU A 1 373 ? 13.406  -6.935  -3.680  1.00 65.76 373 A 1 
ATOM 2915 N N   . TYR A 1 374 ? 12.352  -11.052 -0.127  1.00 86.30 374 A 1 
ATOM 2916 C CA  . TYR A 1 374 ? 11.327  -11.952 0.402   1.00 86.74 374 A 1 
ATOM 2917 C C   . TYR A 1 374 ? 11.774  -12.648 1.694   1.00 86.83 374 A 1 
ATOM 2918 O O   . TYR A 1 374 ? 11.037  -12.644 2.678   1.00 85.68 374 A 1 
ATOM 2919 C CB  . TYR A 1 374 ? 10.944  -12.975 -0.672  1.00 86.59 374 A 1 
ATOM 2920 C CG  . TYR A 1 374 ? 9.800   -13.879 -0.255  1.00 85.99 374 A 1 
ATOM 2921 C CD1 . TYR A 1 374 ? 10.062  -15.168 0.249   1.00 81.85 374 A 1 
ATOM 2922 C CD2 . TYR A 1 374 ? 8.471   -13.424 -0.357  1.00 82.09 374 A 1 
ATOM 2923 C CE1 . TYR A 1 374 ? 8.996   -16.000 0.640   1.00 79.93 374 A 1 
ATOM 2924 C CE2 . TYR A 1 374 ? 7.405   -14.253 0.033   1.00 79.69 374 A 1 
ATOM 2925 C CZ  . TYR A 1 374 ? 7.665   -15.543 0.531   1.00 80.74 374 A 1 
ATOM 2926 O OH  . TYR A 1 374 ? 6.637   -16.348 0.901   1.00 78.88 374 A 1 
ATOM 2927 N N   . VAL A 1 375 ? 13.005  -13.159 1.734   1.00 87.68 375 A 1 
ATOM 2928 C CA  . VAL A 1 375 ? 13.581  -13.841 2.909   1.00 87.35 375 A 1 
ATOM 2929 C C   . VAL A 1 375 ? 13.560  -12.958 4.160   1.00 86.25 375 A 1 
ATOM 2930 O O   . VAL A 1 375 ? 13.342  -13.454 5.263   1.00 84.64 375 A 1 
ATOM 2931 C CB  . VAL A 1 375 ? 15.017  -14.294 2.585   1.00 87.53 375 A 1 
ATOM 2932 C CG1 . VAL A 1 375 ? 15.794  -14.788 3.812   1.00 82.63 375 A 1 
ATOM 2933 C CG2 . VAL A 1 375 ? 15.019  -15.426 1.559   1.00 83.58 375 A 1 
ATOM 2934 N N   . LYS A 1 376 ? 13.753  -11.643 4.007   1.00 86.15 376 A 1 
ATOM 2935 C CA  . LYS A 1 376 ? 13.710  -10.692 5.134   1.00 82.65 376 A 1 
ATOM 2936 C C   . LYS A 1 376 ? 12.310  -10.525 5.729   1.00 82.14 376 A 1 
ATOM 2937 O O   . LYS A 1 376 ? 12.194  -10.046 6.856   1.00 80.00 376 A 1 
ATOM 2938 C CB  . LYS A 1 376 ? 14.235  -9.320  4.685   1.00 81.30 376 A 1 
ATOM 2939 C CG  . LYS A 1 376 ? 15.717  -9.347  4.292   1.00 78.64 376 A 1 
ATOM 2940 C CD  . LYS A 1 376 ? 16.103  -8.016  3.638   1.00 75.81 376 A 1 
ATOM 2941 C CE  . LYS A 1 376 ? 17.533  -8.103  3.109   1.00 70.88 376 A 1 
ATOM 2942 N NZ  . LYS A 1 376 ? 17.889  -6.895  2.325   1.00 63.43 376 A 1 
ATOM 2943 N N   . LEU A 1 377 ? 11.270  -10.856 4.971   1.00 83.14 377 A 1 
ATOM 2944 C CA  . LEU A 1 377 ? 9.876   -10.739 5.393   1.00 81.50 377 A 1 
ATOM 2945 C C   . LEU A 1 377 ? 9.279   -12.072 5.841   1.00 80.90 377 A 1 
ATOM 2946 O O   . LEU A 1 377 ? 8.587   -12.097 6.850   1.00 76.26 377 A 1 
ATOM 2947 C CB  . LEU A 1 377 ? 9.038   -10.157 4.245   1.00 79.85 377 A 1 
ATOM 2948 C CG  . LEU A 1 377 ? 9.335   -8.686  3.913   1.00 75.95 377 A 1 
ATOM 2949 C CD1 . LEU A 1 377 ? 8.434   -8.271  2.753   1.00 72.27 377 A 1 
ATOM 2950 C CD2 . LEU A 1 377 ? 9.051   -7.750  5.089   1.00 72.79 377 A 1 
ATOM 2951 N N   . ALA A 1 378 ? 9.553   -13.143 5.103   1.00 82.85 378 A 1 
ATOM 2952 C CA  . ALA A 1 378 ? 8.895   -14.435 5.289   1.00 80.58 378 A 1 
ATOM 2953 C C   . ALA A 1 378 ? 9.254   -15.117 6.621   1.00 79.21 378 A 1 
ATOM 2954 O O   . ALA A 1 378 ? 8.456   -15.880 7.153   1.00 74.24 378 A 1 
ATOM 2955 C CB  . ALA A 1 378 ? 9.245   -15.310 4.083   1.00 79.44 378 A 1 
ATOM 2956 N N   . GLY A 1 379 ? 10.447  -14.832 7.179   1.00 79.92 379 A 1 
ATOM 2957 C CA  . GLY A 1 379 ? 10.900  -15.482 8.415   1.00 80.19 379 A 1 
ATOM 2958 C C   . GLY A 1 379 ? 11.045  -16.999 8.252   1.00 82.72 379 A 1 
ATOM 2959 O O   . GLY A 1 379 ? 11.618  -17.468 7.269   1.00 79.51 379 A 1 
ATOM 2960 N N   . ASP A 1 380 ? 10.552  -17.761 9.224   1.00 77.08 380 A 1 
ATOM 2961 C CA  . ASP A 1 380 ? 10.519  -19.226 9.158   1.00 79.24 380 A 1 
ATOM 2962 C C   . ASP A 1 380 ? 9.343   -19.693 8.289   1.00 80.56 380 A 1 
ATOM 2963 O O   . ASP A 1 380 ? 8.189   -19.351 8.546   1.00 76.31 380 A 1 
ATOM 2964 C CB  . ASP A 1 380 ? 10.458  -19.822 10.574  1.00 76.10 380 A 1 
ATOM 2965 C CG  . ASP A 1 380 ? 10.635  -21.349 10.600  1.00 71.48 380 A 1 
ATOM 2966 O OD1 . ASP A 1 380 ? 10.790  -21.956 9.515   1.00 68.06 380 A 1 
ATOM 2967 O OD2 . ASP A 1 380 ? 10.653  -21.898 11.724  1.00 66.32 380 A 1 
ATOM 2968 N N   . THR A 1 381 ? 9.648   -20.466 7.247   1.00 82.40 381 A 1 
ATOM 2969 C CA  . THR A 1 381 ? 8.648   -20.998 6.307   1.00 82.46 381 A 1 
ATOM 2970 C C   . THR A 1 381 ? 7.975   -22.271 6.811   1.00 83.03 381 A 1 
ATOM 2971 O O   . THR A 1 381 ? 7.035   -22.753 6.181   1.00 79.00 381 A 1 
ATOM 2972 C CB  . THR A 1 381 ? 9.278   -21.259 4.931   1.00 81.14 381 A 1 
ATOM 2973 O OG1 . THR A 1 381 ? 10.344  -22.175 5.056   1.00 79.55 381 A 1 
ATOM 2974 C CG2 . THR A 1 381 ? 9.836   -19.979 4.310   1.00 78.29 381 A 1 
ATOM 2975 N N   . GLY A 1 382 ? 8.465   -22.856 7.916   1.00 84.43 382 A 1 
ATOM 2976 C CA  . GLY A 1 382 ? 8.029   -24.164 8.396   1.00 86.53 382 A 1 
ATOM 2977 C C   . GLY A 1 382 ? 8.500   -25.341 7.530   1.00 89.96 382 A 1 
ATOM 2978 O O   . GLY A 1 382 ? 8.018   -26.457 7.709   1.00 87.96 382 A 1 
ATOM 2979 N N   . ALA A 1 383 ? 9.438   -25.115 6.596   1.00 86.23 383 A 1 
ATOM 2980 C CA  . ALA A 1 383 ? 10.005  -26.176 5.770   1.00 89.35 383 A 1 
ATOM 2981 C C   . ALA A 1 383 ? 10.768  -27.204 6.627   1.00 91.54 383 A 1 
ATOM 2982 O O   . ALA A 1 383 ? 11.509  -26.850 7.547   1.00 90.20 383 A 1 
ATOM 2983 C CB  . ALA A 1 383 ? 10.913  -25.556 4.697   1.00 88.67 383 A 1 
ATOM 2984 N N   . GLU A 1 384 ? 10.648  -28.495 6.297   1.00 89.07 384 A 1 
ATOM 2985 C CA  . GLU A 1 384 ? 11.397  -29.569 6.959   1.00 91.98 384 A 1 
ATOM 2986 C C   . GLU A 1 384 ? 12.846  -29.580 6.452   1.00 93.09 384 A 1 
ATOM 2987 O O   . GLU A 1 384 ? 13.116  -29.945 5.303   1.00 91.62 384 A 1 
ATOM 2988 C CB  . GLU A 1 384 ? 10.675  -30.906 6.733   1.00 91.81 384 A 1 
ATOM 2989 C CG  . GLU A 1 384 ? 11.293  -32.043 7.562   1.00 90.44 384 A 1 
ATOM 2990 C CD  . GLU A 1 384 ? 10.626  -33.403 7.295   1.00 91.07 384 A 1 
ATOM 2991 O OE1 . GLU A 1 384 ? 11.304  -34.432 7.519   1.00 83.62 384 A 1 
ATOM 2992 O OE2 . GLU A 1 384 ? 9.458   -33.428 6.840   1.00 87.40 384 A 1 
ATOM 2993 N N   . VAL A 1 385 ? 13.811  -29.157 7.293   1.00 93.20 385 A 1 
ATOM 2994 C CA  . VAL A 1 385 ? 15.217  -28.983 6.890   1.00 94.07 385 A 1 
ATOM 2995 C C   . VAL A 1 385 ? 16.184  -29.698 7.827   1.00 94.97 385 A 1 
ATOM 2996 O O   . VAL A 1 385 ? 16.278  -29.380 9.013   1.00 94.23 385 A 1 
ATOM 2997 C CB  . VAL A 1 385 ? 15.611  -27.499 6.765   1.00 92.91 385 A 1 
ATOM 2998 C CG1 . VAL A 1 385 ? 16.981  -27.374 6.077   1.00 89.11 385 A 1 
ATOM 2999 C CG2 . VAL A 1 385 ? 14.610  -26.679 5.947   1.00 89.26 385 A 1 
ATOM 3000 N N   . TYR A 1 386 ? 17.027  -30.584 7.261   1.00 94.17 386 A 1 
ATOM 3001 C CA  . TYR A 1 386 ? 18.141  -31.250 7.931   1.00 94.21 386 A 1 
ATOM 3002 C C   . TYR A 1 386 ? 19.459  -30.568 7.554   1.00 94.61 386 A 1 
ATOM 3003 O O   . TYR A 1 386 ? 19.713  -30.306 6.380   1.00 93.48 386 A 1 
ATOM 3004 C CB  . TYR A 1 386 ? 18.140  -32.732 7.561   1.00 94.24 386 A 1 
ATOM 3005 C CG  . TYR A 1 386 ? 16.859  -33.440 7.956   1.00 94.90 386 A 1 
ATOM 3006 C CD1 . TYR A 1 386 ? 16.727  -33.981 9.249   1.00 91.01 386 A 1 
ATOM 3007 C CD2 . TYR A 1 386 ? 15.784  -33.517 7.045   1.00 92.43 386 A 1 
ATOM 3008 C CE1 . TYR A 1 386 ? 15.529  -34.608 9.633   1.00 91.38 386 A 1 
ATOM 3009 C CE2 . TYR A 1 386 ? 14.579  -34.139 7.429   1.00 91.54 386 A 1 
ATOM 3010 C CZ  . TYR A 1 386 ? 14.452  -34.689 8.724   1.00 92.90 386 A 1 
ATOM 3011 O OH  . TYR A 1 386 ? 13.296  -35.289 9.104   1.00 91.49 386 A 1 
ATOM 3012 N N   . ARG A 1 387 ? 20.320  -30.257 8.537   1.00 94.93 387 A 1 
ATOM 3013 C CA  . ARG A 1 387 ? 21.565  -29.497 8.317   1.00 94.70 387 A 1 
ATOM 3014 C C   . ARG A 1 387 ? 22.783  -30.228 8.879   1.00 94.96 387 A 1 
ATOM 3015 O O   . ARG A 1 387 ? 22.752  -30.697 10.012  1.00 93.47 387 A 1 
ATOM 3016 C CB  . ARG A 1 387 ? 21.453  -28.077 8.907   1.00 92.97 387 A 1 
ATOM 3017 C CG  . ARG A 1 387 ? 20.345  -27.233 8.254   1.00 90.03 387 A 1 
ATOM 3018 C CD  . ARG A 1 387 ? 20.352  -25.786 8.756   1.00 88.44 387 A 1 
ATOM 3019 N NE  . ARG A 1 387 ? 19.378  -24.930 8.047   1.00 83.88 387 A 1 
ATOM 3020 C CZ  . ARG A 1 387 ? 18.087  -24.780 8.312   1.00 80.04 387 A 1 
ATOM 3021 N NH1 . ARG A 1 387 ? 17.497  -25.412 9.289   1.00 71.51 387 A 1 
ATOM 3022 N NH2 . ARG A 1 387 ? 17.351  -23.989 7.591   1.00 73.71 387 A 1 
ATOM 3023 N N   . SER A 1 388 ? 23.886  -30.255 8.114   1.00 90.77 388 A 1 
ATOM 3024 C CA  . SER A 1 388 ? 25.223  -30.664 8.555   1.00 89.67 388 A 1 
ATOM 3025 C C   . SER A 1 388 ? 26.255  -29.675 8.008   1.00 88.16 388 A 1 
ATOM 3026 O O   . SER A 1 388 ? 26.374  -29.522 6.796   1.00 83.19 388 A 1 
ATOM 3027 C CB  . SER A 1 388 ? 25.528  -32.085 8.073   1.00 89.95 388 A 1 
ATOM 3028 O OG  . SER A 1 388 ? 26.797  -32.486 8.548   1.00 84.30 388 A 1 
ATOM 3029 N N   . GLY A 1 389 ? 26.970  -28.955 8.890   1.00 90.13 389 A 1 
ATOM 3030 C CA  . GLY A 1 389 ? 27.982  -27.970 8.486   1.00 88.64 389 A 1 
ATOM 3031 C C   . GLY A 1 389 ? 27.458  -26.847 7.577   1.00 90.15 389 A 1 
ATOM 3032 O O   . GLY A 1 389 ? 28.192  -26.378 6.720   1.00 83.20 389 A 1 
ATOM 3033 N N   . SER A 1 390 ? 26.191  -26.463 7.711   1.00 88.49 390 A 1 
ATOM 3034 C CA  . SER A 1 390 ? 25.525  -25.481 6.846   1.00 87.64 390 A 1 
ATOM 3035 C C   . SER A 1 390 ? 24.955  -24.322 7.666   1.00 87.34 390 A 1 
ATOM 3036 O O   . SER A 1 390 ? 24.318  -24.545 8.700   1.00 84.19 390 A 1 
ATOM 3037 C CB  . SER A 1 390 ? 24.418  -26.139 6.025   1.00 85.16 390 A 1 
ATOM 3038 O OG  . SER A 1 390 ? 24.946  -27.191 5.242   1.00 78.33 390 A 1 
ATOM 3039 N N   . SER A 1 391 ? 25.160  -23.095 7.201   1.00 89.45 391 A 1 
ATOM 3040 C CA  . SER A 1 391 ? 24.720  -21.880 7.891   1.00 90.12 391 A 1 
ATOM 3041 C C   . SER A 1 391 ? 24.190  -20.824 6.918   1.00 90.14 391 A 1 
ATOM 3042 O O   . SER A 1 391 ? 24.380  -20.904 5.709   1.00 86.67 391 A 1 
ATOM 3043 C CB  . SER A 1 391 ? 25.862  -21.321 8.752   1.00 87.31 391 A 1 
ATOM 3044 O OG  . SER A 1 391 ? 26.920  -20.853 7.942   1.00 81.90 391 A 1 
ATOM 3045 N N   . GLY A 1 392 ? 23.441  -19.854 7.423   1.00 90.82 392 A 1 
ATOM 3046 C CA  . GLY A 1 392 ? 22.950  -18.730 6.618   1.00 90.44 392 A 1 
ATOM 3047 C C   . GLY A 1 392 ? 21.932  -19.085 5.523   1.00 92.04 392 A 1 
ATOM 3048 O O   . GLY A 1 392 ? 21.422  -18.181 4.868   1.00 89.09 392 A 1 
ATOM 3049 N N   . CYS A 1 393 ? 21.603  -20.362 5.318   1.00 91.88 393 A 1 
ATOM 3050 C CA  . CYS A 1 393 ? 20.685  -20.789 4.262   1.00 92.19 393 A 1 
ATOM 3051 C C   . CYS A 1 393 ? 19.215  -20.557 4.643   1.00 91.98 393 A 1 
ATOM 3052 O O   . CYS A 1 393 ? 18.801  -20.823 5.773   1.00 90.49 393 A 1 
ATOM 3053 C CB  . CYS A 1 393 ? 20.935  -22.257 3.905   1.00 92.27 393 A 1 
ATOM 3054 S SG  . CYS A 1 393 ? 22.637  -22.492 3.310   1.00 91.83 393 A 1 
ATOM 3055 N N   . PHE A 1 394 ? 18.428  -20.117 3.664   1.00 92.62 394 A 1 
ATOM 3056 C CA  . PHE A 1 394 ? 16.969  -20.043 3.723   1.00 92.04 394 A 1 
ATOM 3057 C C   . PHE A 1 394 ? 16.367  -21.146 2.853   1.00 93.03 394 A 1 
ATOM 3058 O O   . PHE A 1 394 ? 16.835  -21.369 1.736   1.00 92.74 394 A 1 
ATOM 3059 C CB  . PHE A 1 394 ? 16.509  -18.662 3.258   1.00 90.98 394 A 1 
ATOM 3060 C CG  . PHE A 1 394 ? 15.005  -18.509 3.141   1.00 89.33 394 A 1 
ATOM 3061 C CD1 . PHE A 1 394 ? 14.359  -18.763 1.914   1.00 86.20 394 A 1 
ATOM 3062 C CD2 . PHE A 1 394 ? 14.248  -18.100 4.251   1.00 86.49 394 A 1 
ATOM 3063 C CE1 . PHE A 1 394 ? 12.970  -18.584 1.795   1.00 84.75 394 A 1 
ATOM 3064 C CE2 . PHE A 1 394 ? 12.860  -17.915 4.131   1.00 84.42 394 A 1 
ATOM 3065 C CZ  . PHE A 1 394 ? 12.220  -18.151 2.899   1.00 85.42 394 A 1 
ATOM 3066 N N   . VAL A 1 395 ? 15.341  -21.822 3.349   1.00 93.39 395 A 1 
ATOM 3067 C CA  . VAL A 1 395 ? 14.644  -22.890 2.623   1.00 93.58 395 A 1 
ATOM 3068 C C   . VAL A 1 395 ? 13.149  -22.611 2.623   1.00 92.83 395 A 1 
ATOM 3069 O O   . VAL A 1 395 ? 12.561  -22.374 3.675   1.00 91.45 395 A 1 
ATOM 3070 C CB  . VAL A 1 395 ? 14.953  -24.284 3.203   1.00 93.77 395 A 1 
ATOM 3071 C CG1 . VAL A 1 395 ? 14.279  -25.392 2.382   1.00 90.57 395 A 1 
ATOM 3072 C CG2 . VAL A 1 395 ? 16.462  -24.565 3.217   1.00 89.93 395 A 1 
ATOM 3073 N N   . ASP A 1 396 ? 12.552  -22.670 1.434   1.00 92.40 396 A 1 
ATOM 3074 C CA  . ASP A 1 396 ? 11.107  -22.648 1.217   1.00 91.51 396 A 1 
ATOM 3075 C C   . ASP A 1 396 ? 10.751  -23.877 0.371   1.00 91.81 396 A 1 
ATOM 3076 O O   . ASP A 1 396 ? 10.954  -23.900 -0.844  1.00 90.52 396 A 1 
ATOM 3077 C CB  . ASP A 1 396 ? 10.726  -21.305 0.569   1.00 89.59 396 A 1 
ATOM 3078 C CG  . ASP A 1 396 ? 9.274   -21.229 0.089   1.00 88.21 396 A 1 
ATOM 3079 O OD1 . ASP A 1 396 ? 8.469   -22.142 0.358   1.00 83.01 396 A 1 
ATOM 3080 O OD2 . ASP A 1 396 ? 8.970   -20.298 -0.688  1.00 81.82 396 A 1 
ATOM 3081 N N   . GLY A 1 397 ? 10.305  -24.951 1.032   1.00 91.13 397 A 1 
ATOM 3082 C CA  . GLY A 1 397 ? 10.091  -26.246 0.405   1.00 91.64 397 A 1 
ATOM 3083 C C   . GLY A 1 397 ? 8.848   -26.958 0.916   1.00 92.60 397 A 1 
ATOM 3084 O O   . GLY A 1 397 ? 8.572   -26.951 2.112   1.00 90.63 397 A 1 
ATOM 3085 N N   . ASP A 1 398 ? 8.134   -27.624 0.008   1.00 91.11 398 A 1 
ATOM 3086 C CA  . ASP A 1 398 ? 6.974   -28.473 0.310   1.00 90.80 398 A 1 
ATOM 3087 C C   . ASP A 1 398 ? 7.325   -29.970 0.443   1.00 91.84 398 A 1 
ATOM 3088 O O   . ASP A 1 398 ? 6.446   -30.828 0.585   1.00 89.72 398 A 1 
ATOM 3089 C CB  . ASP A 1 398 ? 5.864   -28.198 -0.727  1.00 88.74 398 A 1 
ATOM 3090 C CG  . ASP A 1 398 ? 6.201   -28.663 -2.152  1.00 89.49 398 A 1 
ATOM 3091 O OD1 . ASP A 1 398 ? 7.387   -28.911 -2.464  1.00 86.45 398 A 1 
ATOM 3092 O OD2 . ASP A 1 398 ? 5.270   -28.808 -2.970  1.00 86.21 398 A 1 
ATOM 3093 N N   . ILE A 1 399 ? 8.633   -30.297 0.424   1.00 92.96 399 A 1 
ATOM 3094 C CA  . ILE A 1 399 ? 9.238   -31.599 0.729   1.00 93.84 399 A 1 
ATOM 3095 C C   . ILE A 1 399 ? 10.492  -31.397 1.595   1.00 94.39 399 A 1 
ATOM 3096 O O   . ILE A 1 399 ? 11.068  -30.306 1.570   1.00 93.64 399 A 1 
ATOM 3097 C CB  . ILE A 1 399 ? 9.573   -32.398 -0.554  1.00 92.97 399 A 1 
ATOM 3098 C CG1 . ILE A 1 399 ? 10.545  -31.648 -1.493  1.00 89.61 399 A 1 
ATOM 3099 C CG2 . ILE A 1 399 ? 8.280   -32.803 -1.273  1.00 89.03 399 A 1 
ATOM 3100 C CD1 . ILE A 1 399 ? 11.007  -32.484 -2.699  1.00 87.74 399 A 1 
ATOM 3101 N N   . PRO A 1 400 ? 10.965  -32.441 2.333   1.00 94.77 400 A 1 
ATOM 3102 C CA  . PRO A 1 400 ? 12.174  -32.343 3.147   1.00 94.91 400 A 1 
ATOM 3103 C C   . PRO A 1 400 ? 13.418  -31.963 2.334   1.00 95.26 400 A 1 
ATOM 3104 O O   . PRO A 1 400 ? 13.657  -32.505 1.254   1.00 94.68 400 A 1 
ATOM 3105 C CB  . PRO A 1 400 ? 12.352  -33.710 3.815   1.00 94.59 400 A 1 
ATOM 3106 C CG  . PRO A 1 400 ? 10.937  -34.283 3.825   1.00 93.30 400 A 1 
ATOM 3107 C CD  . PRO A 1 400 ? 10.325  -33.734 2.545   1.00 95.00 400 A 1 
ATOM 3108 N N   . VAL A 1 401 ? 14.260  -31.066 2.884   1.00 94.48 401 A 1 
ATOM 3109 C CA  . VAL A 1 401 ? 15.513  -30.611 2.268   1.00 94.75 401 A 1 
ATOM 3110 C C   . VAL A 1 401 ? 16.685  -30.911 3.205   1.00 95.10 401 A 1 
ATOM 3111 O O   . VAL A 1 401 ? 16.651  -30.589 4.390   1.00 94.67 401 A 1 
ATOM 3112 C CB  . VAL A 1 401 ? 15.443  -29.116 1.899   1.00 94.34 401 A 1 
ATOM 3113 C CG1 . VAL A 1 401 ? 16.753  -28.626 1.264   1.00 90.88 401 A 1 
ATOM 3114 C CG2 . VAL A 1 401 ? 14.319  -28.840 0.892   1.00 90.88 401 A 1 
ATOM 3115 N N   . ALA A 1 402 ? 17.766  -31.510 2.672   1.00 94.81 402 A 1 
ATOM 3116 C CA  . ALA A 1 402 ? 19.006  -31.743 3.408   1.00 94.47 402 A 1 
ATOM 3117 C C   . ALA A 1 402 ? 20.130  -30.830 2.896   1.00 94.52 402 A 1 
ATOM 3118 O O   . ALA A 1 402 ? 20.379  -30.763 1.693   1.00 93.88 402 A 1 
ATOM 3119 C CB  . ALA A 1 402 ? 19.373  -33.230 3.330   1.00 94.15 402 A 1 
ATOM 3120 N N   . LEU A 1 403 ? 20.827  -30.153 3.821   1.00 94.04 403 A 1 
ATOM 3121 C CA  . LEU A 1 403 ? 21.925  -29.231 3.541   1.00 93.92 403 A 1 
ATOM 3122 C C   . LEU A 1 403 ? 23.219  -29.760 4.162   1.00 93.58 403 A 1 
ATOM 3123 O O   . LEU A 1 403 ? 23.271  -30.011 5.369   1.00 92.26 403 A 1 
ATOM 3124 C CB  . LEU A 1 403 ? 21.587  -27.837 4.096   1.00 93.65 403 A 1 
ATOM 3125 C CG  . LEU A 1 403 ? 20.273  -27.207 3.601   1.00 93.42 403 A 1 
ATOM 3126 C CD1 . LEU A 1 403 ? 20.143  -25.800 4.184   1.00 89.13 403 A 1 
ATOM 3127 C CD2 . LEU A 1 403 ? 20.214  -27.118 2.084   1.00 89.81 403 A 1 
ATOM 3128 N N   . CYS A 1 404 ? 24.286  -29.903 3.363   1.00 93.17 404 A 1 
ATOM 3129 C CA  . CYS A 1 404 ? 25.586  -30.398 3.815   1.00 92.47 404 A 1 
ATOM 3130 C C   . CYS A 1 404 ? 26.723  -29.529 3.264   1.00 92.26 404 A 1 
ATOM 3131 O O   . CYS A 1 404 ? 26.946  -29.501 2.057   1.00 89.99 404 A 1 
ATOM 3132 C CB  . CYS A 1 404 ? 25.727  -31.870 3.401   1.00 90.91 404 A 1 
ATOM 3133 S SG  . CYS A 1 404 ? 27.221  -32.581 4.149   1.00 84.46 404 A 1 
ATOM 3134 N N   . GLY A 1 405 ? 27.451  -28.830 4.152   1.00 92.20 405 A 1 
ATOM 3135 C CA  . GLY A 1 405 ? 28.630  -28.033 3.790   1.00 91.95 405 A 1 
ATOM 3136 C C   . GLY A 1 405 ? 28.349  -26.839 2.870   1.00 92.87 405 A 1 
ATOM 3137 O O   . GLY A 1 405 ? 29.201  -26.490 2.062   1.00 89.51 405 A 1 
ATOM 3138 N N   . VAL A 1 406 ? 27.168  -26.240 2.958   1.00 93.05 406 A 1 
ATOM 3139 C CA  . VAL A 1 406 ? 26.751  -25.087 2.140   1.00 93.08 406 A 1 
ATOM 3140 C C   . VAL A 1 406 ? 26.385  -23.893 3.018   1.00 92.88 406 A 1 
ATOM 3141 O O   . VAL A 1 406 ? 25.898  -24.052 4.139   1.00 91.03 406 A 1 
ATOM 3142 C CB  . VAL A 1 406 ? 25.602  -25.434 1.172   1.00 92.55 406 A 1 
ATOM 3143 C CG1 . VAL A 1 406 ? 26.037  -26.477 0.139   1.00 89.08 406 A 1 
ATOM 3144 C CG2 . VAL A 1 406 ? 24.335  -25.937 1.870   1.00 88.60 406 A 1 
ATOM 3145 N N   . GLU A 1 407 ? 26.602  -22.686 2.493   1.00 91.01 407 A 1 
ATOM 3146 C CA  . GLU A 1 407 ? 26.328  -21.435 3.204   1.00 92.04 407 A 1 
ATOM 3147 C C   . GLU A 1 407 ? 25.692  -20.382 2.296   1.00 92.08 407 A 1 
ATOM 3148 O O   . GLU A 1 407 ? 25.878  -20.389 1.078   1.00 89.62 407 A 1 
ATOM 3149 C CB  . GLU A 1 407 ? 27.609  -20.927 3.887   1.00 89.32 407 A 1 
ATOM 3150 C CG  . GLU A 1 407 ? 28.745  -20.559 2.914   1.00 81.34 407 A 1 
ATOM 3151 C CD  . GLU A 1 407 ? 30.058  -20.164 3.613   1.00 80.15 407 A 1 
ATOM 3152 O OE1 . GLU A 1 407 ? 30.990  -19.751 2.881   1.00 69.87 407 A 1 
ATOM 3153 O OE2 . GLU A 1 407 ? 30.146  -20.311 4.855   1.00 72.16 407 A 1 
ATOM 3154 N N   . ASP A 1 408 ? 24.914  -19.491 2.903   1.00 91.34 408 A 1 
ATOM 3155 C CA  . ASP A 1 408 ? 24.312  -18.315 2.273   1.00 91.99 408 A 1 
ATOM 3156 C C   . ASP A 1 408 ? 23.503  -18.598 0.996   1.00 92.67 408 A 1 
ATOM 3157 O O   . ASP A 1 408 ? 23.495  -17.811 0.047   1.00 90.51 408 A 1 
ATOM 3158 C CB  . ASP A 1 408 ? 25.357  -17.200 2.128   1.00 90.19 408 A 1 
ATOM 3159 C CG  . ASP A 1 408 ? 25.845  -16.695 3.489   1.00 87.90 408 A 1 
ATOM 3160 O OD1 . ASP A 1 408 ? 25.027  -16.719 4.447   1.00 82.96 408 A 1 
ATOM 3161 O OD2 . ASP A 1 408 ? 26.995  -16.228 3.547   1.00 83.06 408 A 1 
ATOM 3162 N N   . LEU A 1 409 ? 22.776  -19.715 0.979   1.00 93.27 409 A 1 
ATOM 3163 C CA  . LEU A 1 409 ? 21.894  -20.090 -0.122  1.00 93.57 409 A 1 
ATOM 3164 C C   . LEU A 1 409 ? 20.424  -19.785 0.183   1.00 93.73 409 A 1 
ATOM 3165 O O   . LEU A 1 409 ? 19.963  -19.835 1.323   1.00 92.83 409 A 1 
ATOM 3166 C CB  . LEU A 1 409 ? 22.084  -21.569 -0.500  1.00 93.48 409 A 1 
ATOM 3167 C CG  . LEU A 1 409 ? 23.505  -21.962 -0.944  1.00 92.74 409 A 1 
ATOM 3168 C CD1 . LEU A 1 409 ? 23.500  -23.419 -1.394  1.00 89.39 409 A 1 
ATOM 3169 C CD2 . LEU A 1 409 ? 24.030  -21.104 -2.100  1.00 90.10 409 A 1 
ATOM 3170 N N   . ILE A 1 410 ? 19.679  -19.530 -0.888  1.00 94.00 410 A 1 
ATOM 3171 C CA  . ILE A 1 410 ? 18.221  -19.542 -0.933  1.00 93.77 410 A 1 
ATOM 3172 C C   . ILE A 1 410 ? 17.809  -20.737 -1.780  1.00 94.09 410 A 1 
ATOM 3173 O O   . ILE A 1 410 ? 18.176  -20.828 -2.952  1.00 93.62 410 A 1 
ATOM 3174 C CB  . ILE A 1 410 ? 17.673  -18.211 -1.478  1.00 92.90 410 A 1 
ATOM 3175 C CG1 . ILE A 1 410 ? 18.044  -17.080 -0.498  1.00 91.07 410 A 1 
ATOM 3176 C CG2 . ILE A 1 410 ? 16.148  -18.301 -1.681  1.00 91.22 410 A 1 
ATOM 3177 C CD1 . ILE A 1 410 ? 17.729  -15.677 -1.003  1.00 85.68 410 A 1 
ATOM 3178 N N   . ILE A 1 411 ? 17.062  -21.652 -1.178  1.00 94.67 411 A 1 
ATOM 3179 C CA  . ILE A 1 411 ? 16.644  -22.909 -1.795  1.00 94.77 411 A 1 
ATOM 3180 C C   . ILE A 1 411 ? 15.126  -22.956 -1.773  1.00 94.20 411 A 1 
ATOM 3181 O O   . ILE A 1 411 ? 14.512  -22.911 -0.708  1.00 93.03 411 A 1 
ATOM 3182 C CB  . ILE A 1 411 ? 17.286  -24.106 -1.069  1.00 94.96 411 A 1 
ATOM 3183 C CG1 . ILE A 1 411 ? 18.827  -24.029 -1.171  1.00 92.45 411 A 1 
ATOM 3184 C CG2 . ILE A 1 411 ? 16.777  -25.434 -1.659  1.00 92.59 411 A 1 
ATOM 3185 C CD1 . ILE A 1 411 ? 19.539  -24.847 -0.108  1.00 84.57 411 A 1 
ATOM 3186 N N   . VAL A 1 412 ? 14.528  -23.036 -2.957  1.00 94.33 412 A 1 
ATOM 3187 C CA  . VAL A 1 412 ? 13.074  -23.094 -3.121  1.00 93.56 412 A 1 
ATOM 3188 C C   . VAL A 1 412 ? 12.720  -24.383 -3.837  1.00 93.69 412 A 1 
ATOM 3189 O O   . VAL A 1 412 ? 13.230  -24.638 -4.929  1.00 93.35 412 A 1 
ATOM 3190 C CB  . VAL A 1 412 ? 12.531  -21.876 -3.880  1.00 92.87 412 A 1 
ATOM 3191 C CG1 . VAL A 1 412 ? 11.002  -21.842 -3.795  1.00 89.31 412 A 1 
ATOM 3192 C CG2 . VAL A 1 412 ? 13.095  -20.561 -3.326  1.00 89.04 412 A 1 
ATOM 3193 N N   . VAL A 1 413 ? 11.864  -25.205 -3.236  1.00 93.89 413 A 1 
ATOM 3194 C CA  . VAL A 1 413 ? 11.472  -26.509 -3.775  1.00 93.56 413 A 1 
ATOM 3195 C C   . VAL A 1 413 ? 9.959   -26.564 -3.915  1.00 92.51 413 A 1 
ATOM 3196 O O   . VAL A 1 413 ? 9.230   -26.311 -2.957  1.00 90.96 413 A 1 
ATOM 3197 C CB  . VAL A 1 413 ? 11.995  -27.666 -2.909  1.00 93.36 413 A 1 
ATOM 3198 C CG1 . VAL A 1 413 ? 11.757  -29.005 -3.622  1.00 89.39 413 A 1 
ATOM 3199 C CG2 . VAL A 1 413 ? 13.497  -27.547 -2.629  1.00 89.74 413 A 1 
ATOM 3200 N N   . ARG A 1 414 ? 9.508   -26.912 -5.108  1.00 92.24 414 A 1 
ATOM 3201 C CA  . ARG A 1 414 ? 8.099   -27.173 -5.413  1.00 91.45 414 A 1 
ATOM 3202 C C   . ARG A 1 414 ? 7.981   -28.577 -5.976  1.00 92.30 414 A 1 
ATOM 3203 O O   . ARG A 1 414 ? 8.547   -28.871 -7.032  1.00 91.39 414 A 1 
ATOM 3204 C CB  . ARG A 1 414 ? 7.536   -26.114 -6.375  1.00 89.59 414 A 1 
ATOM 3205 C CG  . ARG A 1 414 ? 7.579   -24.674 -5.822  1.00 86.38 414 A 1 
ATOM 3206 C CD  . ARG A 1 414 ? 6.711   -24.507 -4.569  1.00 83.52 414 A 1 
ATOM 3207 N NE  . ARG A 1 414 ? 6.795   -23.146 -4.017  1.00 82.14 414 A 1 
ATOM 3208 C CZ  . ARG A 1 414 ? 7.489   -22.751 -2.961  1.00 80.12 414 A 1 
ATOM 3209 N NH1 . ARG A 1 414 ? 8.319   -23.517 -2.310  1.00 71.05 414 A 1 
ATOM 3210 N NH2 . ARG A 1 414 ? 7.363   -21.545 -2.511  1.00 73.40 414 A 1 
ATOM 3211 N N   . SER A 1 415 ? 7.295   -29.454 -5.248  1.00 91.25 415 A 1 
ATOM 3212 C CA  . SER A 1 415 ? 7.131   -30.868 -5.607  1.00 91.19 415 A 1 
ATOM 3213 C C   . SER A 1 415 ? 6.156   -31.096 -6.758  1.00 90.76 415 A 1 
ATOM 3214 O O   . SER A 1 415 ? 6.158   -32.170 -7.358  1.00 88.84 415 A 1 
ATOM 3215 C CB  . SER A 1 415 ? 6.655   -31.656 -4.386  1.00 91.29 415 A 1 
ATOM 3216 O OG  . SER A 1 415 ? 5.351   -31.258 -4.004  1.00 89.37 415 A 1 
ATOM 3217 N N   . GLY A 1 416 ? 5.307   -30.113 -7.041  1.00 89.54 416 A 1 
ATOM 3218 C CA  . GLY A 1 416 ? 4.226   -30.233 -8.018  1.00 88.93 416 A 1 
ATOM 3219 C C   . GLY A 1 416 ? 2.943   -30.871 -7.472  1.00 89.32 416 A 1 
ATOM 3220 O O   . GLY A 1 416 ? 2.009   -31.112 -8.236  1.00 86.33 416 A 1 
ATOM 3221 N N   . ARG A 1 417 ? 2.861   -31.125 -6.161  1.00 87.38 417 A 1 
ATOM 3222 C CA  . ARG A 1 417 ? 1.642   -31.660 -5.508  1.00 86.19 417 A 1 
ATOM 3223 C C   . ARG A 1 417 ? 0.416   -30.750 -5.658  1.00 85.43 417 A 1 
ATOM 3224 O O   . ARG A 1 417 ? -0.710  -31.220 -5.554  1.00 81.43 417 A 1 
ATOM 3225 C CB  . ARG A 1 417 ? 1.918   -31.892 -4.014  1.00 85.09 417 A 1 
ATOM 3226 C CG  . ARG A 1 417 ? 2.837   -33.091 -3.761  1.00 80.57 417 A 1 
ATOM 3227 C CD  . ARG A 1 417 ? 3.156   -33.171 -2.267  1.00 78.57 417 A 1 
ATOM 3228 N NE  . ARG A 1 417 ? 4.130   -34.237 -1.969  1.00 72.39 417 A 1 
ATOM 3229 C CZ  . ARG A 1 417 ? 4.639   -34.505 -0.778  1.00 64.09 417 A 1 
ATOM 3230 N NH1 . ARG A 1 417 ? 4.288   -33.843 0.293   1.00 60.92 417 A 1 
ATOM 3231 N NH2 . ARG A 1 417 ? 5.527   -35.453 -0.638  1.00 58.33 417 A 1 
ATOM 3232 N N   . ASP A 1 418 ? 0.646   -29.471 -5.918  1.00 85.39 418 A 1 
ATOM 3233 C CA  . ASP A 1 418 ? -0.376  -28.457 -6.188  1.00 83.10 418 A 1 
ATOM 3234 C C   . ASP A 1 418 ? -0.879  -28.460 -7.651  1.00 83.29 418 A 1 
ATOM 3235 O O   . ASP A 1 418 ? -1.698  -27.624 -8.041  1.00 79.37 418 A 1 
ATOM 3236 C CB  . ASP A 1 418 ? 0.199   -27.088 -5.786  1.00 80.63 418 A 1 
ATOM 3237 C CG  . ASP A 1 418 ? 1.363   -26.625 -6.677  1.00 78.89 418 A 1 
ATOM 3238 O OD1 . ASP A 1 418 ? 1.909   -27.447 -7.455  1.00 76.16 418 A 1 
ATOM 3239 O OD2 . ASP A 1 418 ? 1.688   -25.424 -6.625  1.00 77.23 418 A 1 
ATOM 3240 N N   . GLY A 1 419 ? -0.392  -29.399 -8.482  1.00 84.87 419 A 1 
ATOM 3241 C CA  . GLY A 1 419 ? -0.726  -29.515 -9.905  1.00 84.62 419 A 1 
ATOM 3242 C C   . GLY A 1 419 ? 0.073   -28.589 -10.826 1.00 86.15 419 A 1 
ATOM 3243 O O   . GLY A 1 419 ? -0.209  -28.530 -12.028 1.00 83.21 419 A 1 
ATOM 3244 N N   . ASN A 1 420 ? 1.076   -27.861 -10.296 1.00 85.01 420 A 1 
ATOM 3245 C CA  . ASN A 1 420 ? 2.080   -27.176 -11.108 1.00 85.52 420 A 1 
ATOM 3246 C C   . ASN A 1 420 ? 3.234   -28.128 -11.459 1.00 87.81 420 A 1 
ATOM 3247 O O   . ASN A 1 420 ? 3.448   -29.116 -10.759 1.00 86.74 420 A 1 
ATOM 3248 C CB  . ASN A 1 420 ? 2.566   -25.918 -10.376 1.00 83.13 420 A 1 
ATOM 3249 C CG  . ASN A 1 420 ? 1.477   -24.873 -10.285 1.00 81.34 420 A 1 
ATOM 3250 O OD1 . ASN A 1 420 ? 0.915   -24.441 -11.285 1.00 75.93 420 A 1 
ATOM 3251 N ND2 . ASN A 1 420 ? 1.131   -24.427 -9.107  1.00 73.43 420 A 1 
ATOM 3252 N N   . PRO A 1 421 ? 4.025   -27.862 -12.519 1.00 87.76 421 A 1 
ATOM 3253 C CA  . PRO A 1 421 ? 5.244   -28.619 -12.777 1.00 88.95 421 A 1 
ATOM 3254 C C   . PRO A 1 421 ? 6.223   -28.526 -11.597 1.00 90.89 421 A 1 
ATOM 3255 O O   . PRO A 1 421 ? 6.368   -27.448 -11.016 1.00 89.80 421 A 1 
ATOM 3256 C CB  . PRO A 1 421 ? 5.840   -28.030 -14.057 1.00 86.43 421 A 1 
ATOM 3257 C CG  . PRO A 1 421 ? 4.632   -27.409 -14.754 1.00 83.11 421 A 1 
ATOM 3258 C CD  . PRO A 1 421 ? 3.791   -26.904 -13.584 1.00 85.56 421 A 1 
ATOM 3259 N N   . PRO A 1 422 ? 6.928   -29.632 -11.228 1.00 92.47 422 A 1 
ATOM 3260 C CA  . PRO A 1 422 ? 7.940   -29.579 -10.183 1.00 93.61 422 A 1 
ATOM 3261 C C   . PRO A 1 422 ? 9.099   -28.672 -10.602 1.00 94.08 422 A 1 
ATOM 3262 O O   . PRO A 1 422 ? 9.531   -28.682 -11.758 1.00 92.97 422 A 1 
ATOM 3263 C CB  . PRO A 1 422 ? 8.387   -31.023 -9.966  1.00 92.72 422 A 1 
ATOM 3264 C CG  . PRO A 1 422 ? 8.126   -31.676 -11.325 1.00 90.66 422 A 1 
ATOM 3265 C CD  . PRO A 1 422 ? 6.881   -30.953 -11.825 1.00 92.71 422 A 1 
ATOM 3266 N N   . ALA A 1 423 ? 9.633   -27.894 -9.654  1.00 92.88 423 A 1 
ATOM 3267 C CA  . ALA A 1 423 ? 10.722  -26.964 -9.906  1.00 93.47 423 A 1 
ATOM 3268 C C   . ALA A 1 423 ? 11.575  -26.750 -8.651  1.00 94.10 423 A 1 
ATOM 3269 O O   . ALA A 1 423 ? 11.079  -26.765 -7.525  1.00 93.10 423 A 1 
ATOM 3270 C CB  . ALA A 1 423 ? 10.144  -25.641 -10.425 1.00 92.17 423 A 1 
ATOM 3271 N N   . VAL A 1 424 ? 12.873  -26.504 -8.861  1.00 94.90 424 A 1 
ATOM 3272 C CA  . VAL A 1 424 ? 13.823  -26.160 -7.799  1.00 95.50 424 A 1 
ATOM 3273 C C   . VAL A 1 424 ? 14.600  -24.920 -8.217  1.00 95.70 424 A 1 
ATOM 3274 O O   . VAL A 1 424 ? 15.103  -24.849 -9.337  1.00 95.03 424 A 1 
ATOM 3275 C CB  . VAL A 1 424 ? 14.769  -27.333 -7.474  1.00 94.93 424 A 1 
ATOM 3276 C CG1 . VAL A 1 424 ? 15.752  -26.970 -6.351  1.00 91.00 424 A 1 
ATOM 3277 C CG2 . VAL A 1 424 ? 13.987  -28.575 -7.028  1.00 91.48 424 A 1 
ATOM 3278 N N   . LEU A 1 425 ? 14.721  -23.962 -7.312  1.00 93.79 425 A 1 
ATOM 3279 C CA  . LEU A 1 425 ? 15.640  -22.835 -7.413  1.00 93.96 425 A 1 
ATOM 3280 C C   . LEU A 1 425 ? 16.697  -22.971 -6.319  1.00 94.48 425 A 1 
ATOM 3281 O O   . LEU A 1 425 ? 16.360  -23.135 -5.147  1.00 94.21 425 A 1 
ATOM 3282 C CB  . LEU A 1 425 ? 14.858  -21.515 -7.308  1.00 93.57 425 A 1 
ATOM 3283 C CG  . LEU A 1 425 ? 15.734  -20.249 -7.217  1.00 92.84 425 A 1 
ATOM 3284 C CD1 . LEU A 1 425 ? 16.467  -19.961 -8.523  1.00 88.28 425 A 1 
ATOM 3285 C CD2 . LEU A 1 425 ? 14.866  -19.040 -6.876  1.00 88.51 425 A 1 
ATOM 3286 N N   . VAL A 1 426 ? 17.970  -22.839 -6.703  1.00 94.88 426 A 1 
ATOM 3287 C CA  . VAL A 1 426 ? 19.092  -22.645 -5.782  1.00 94.93 426 A 1 
ATOM 3288 C C   . VAL A 1 426 ? 19.786  -21.358 -6.192  1.00 94.99 426 A 1 
ATOM 3289 O O   . VAL A 1 426 ? 20.261  -21.246 -7.321  1.00 94.27 426 A 1 
ATOM 3290 C CB  . VAL A 1 426 ? 20.060  -23.841 -5.787  1.00 94.47 426 A 1 
ATOM 3291 C CG1 . VAL A 1 426 ? 21.183  -23.634 -4.765  1.00 92.26 426 A 1 
ATOM 3292 C CG2 . VAL A 1 426 ? 19.336  -25.150 -5.447  1.00 92.31 426 A 1 
ATOM 3293 N N   . ALA A 1 427 ? 19.816  -20.379 -5.301  1.00 94.22 427 A 1 
ATOM 3294 C CA  . ALA A 1 427 ? 20.427  -19.080 -5.547  1.00 93.77 427 A 1 
ATOM 3295 C C   . ALA A 1 427 ? 21.331  -18.687 -4.380  1.00 93.96 427 A 1 
ATOM 3296 O O   . ALA A 1 427 ? 21.033  -18.982 -3.224  1.00 93.56 427 A 1 
ATOM 3297 C CB  . ALA A 1 427 ? 19.325  -18.045 -5.790  1.00 93.09 427 A 1 
ATOM 3298 N N   . LYS A 1 428 ? 22.435  -17.993 -4.670  1.00 93.10 428 A 1 
ATOM 3299 C CA  . LYS A 1 428 ? 23.261  -17.377 -3.634  1.00 92.81 428 A 1 
ATOM 3300 C C   . LYS A 1 428 ? 22.589  -16.099 -3.137  1.00 92.06 428 A 1 
ATOM 3301 O O   . LYS A 1 428 ? 22.058  -15.322 -3.937  1.00 90.92 428 A 1 
ATOM 3302 C CB  . LYS A 1 428 ? 24.662  -17.134 -4.202  1.00 92.01 428 A 1 
ATOM 3303 C CG  . LYS A 1 428 ? 25.641  -16.704 -3.109  1.00 85.99 428 A 1 
ATOM 3304 C CD  . LYS A 1 428 ? 27.028  -16.544 -3.726  1.00 79.28 428 A 1 
ATOM 3305 C CE  . LYS A 1 428 ? 28.020  -16.083 -2.661  1.00 71.41 428 A 1 
ATOM 3306 N NZ  . LYS A 1 428 ? 29.348  -15.879 -3.275  1.00 62.53 428 A 1 
ATOM 3307 N N   . LYS A 1 429 ? 22.615  -15.871 -1.826  1.00 90.00 429 A 1 
ATOM 3308 C CA  . LYS A 1 429 ? 22.143  -14.611 -1.252  1.00 88.92 429 A 1 
ATOM 3309 C C   . LYS A 1 429 ? 22.912  -13.430 -1.853  1.00 87.63 429 A 1 
ATOM 3310 O O   . LYS A 1 429 ? 24.128  -13.486 -2.018  1.00 84.86 429 A 1 
ATOM 3311 C CB  . LYS A 1 429 ? 22.275  -14.622 0.275   1.00 87.56 429 A 1 
ATOM 3312 C CG  . LYS A 1 429 ? 21.202  -15.500 0.929   1.00 86.48 429 A 1 
ATOM 3313 C CD  . LYS A 1 429 ? 21.298  -15.399 2.455   1.00 84.37 429 A 1 
ATOM 3314 C CE  . LYS A 1 429 ? 20.149  -16.186 3.083   1.00 79.56 429 A 1 
ATOM 3315 N NZ  . LYS A 1 429 ? 20.237  -16.155 4.560   1.00 74.76 429 A 1 
ATOM 3316 N N   . GLY A 1 430 ? 22.199  -12.368 -2.189  1.00 86.50 430 A 1 
ATOM 3317 C CA  . GLY A 1 430 ? 22.726  -11.183 -2.874  1.00 83.27 430 A 1 
ATOM 3318 C C   . GLY A 1 430 ? 22.703  -11.258 -4.405  1.00 84.68 430 A 1 
ATOM 3319 O O   . GLY A 1 430 ? 22.842  -10.219 -5.050  1.00 81.49 430 A 1 
ATOM 3320 N N   . GLU A 1 431 ? 22.477  -12.434 -4.999  1.00 85.31 431 A 1 
ATOM 3321 C CA  . GLU A 1 431 ? 22.502  -12.642 -6.459  1.00 86.87 431 A 1 
ATOM 3322 C C   . GLU A 1 431 ? 21.126  -13.024 -7.046  1.00 87.74 431 A 1 
ATOM 3323 O O   . GLU A 1 431 ? 21.002  -13.381 -8.219  1.00 83.35 431 A 1 
ATOM 3324 C CB  . GLU A 1 431 ? 23.596  -13.664 -6.820  1.00 86.04 431 A 1 
ATOM 3325 C CG  . GLU A 1 431 ? 25.008  -13.180 -6.421  1.00 82.89 431 A 1 
ATOM 3326 C CD  . GLU A 1 431 ? 26.130  -14.147 -6.837  1.00 79.00 431 A 1 
ATOM 3327 O OE1 . GLU A 1 431 ? 27.194  -14.140 -6.164  1.00 69.25 431 A 1 
ATOM 3328 O OE2 . GLU A 1 431 ? 25.934  -14.894 -7.820  1.00 70.38 431 A 1 
ATOM 3329 N N   . THR A 1 432 ? 20.056  -12.926 -6.259  1.00 87.14 432 A 1 
ATOM 3330 C CA  . THR A 1 432 ? 18.727  -13.432 -6.651  1.00 85.83 432 A 1 
ATOM 3331 C C   . THR A 1 432 ? 18.017  -12.598 -7.720  1.00 86.05 432 A 1 
ATOM 3332 O O   . THR A 1 432 ? 17.012  -13.044 -8.274  1.00 84.32 432 A 1 
ATOM 3333 C CB  . THR A 1 432 ? 17.813  -13.619 -5.442  1.00 84.56 432 A 1 
ATOM 3334 O OG1 . THR A 1 432 ? 17.485  -12.369 -4.898  1.00 81.24 432 A 1 
ATOM 3335 C CG2 . THR A 1 432 ? 18.454  -14.486 -4.366  1.00 80.62 432 A 1 
ATOM 3336 N N   . GLN A 1 433 ? 18.551  -11.433 -8.088  1.00 85.71 433 A 1 
ATOM 3337 C CA  . GLN A 1 433 ? 18.074  -10.676 -9.256  1.00 84.29 433 A 1 
ATOM 3338 C C   . GLN A 1 433 ? 18.250  -11.455 -10.575 1.00 86.53 433 A 1 
ATOM 3339 O O   . GLN A 1 433 ? 17.466  -11.264 -11.506 1.00 84.68 433 A 1 
ATOM 3340 C CB  . GLN A 1 433 ? 18.803  -9.321  -9.319  1.00 80.26 433 A 1 
ATOM 3341 C CG  . GLN A 1 433 ? 18.410  -8.378  -8.166  1.00 72.69 433 A 1 
ATOM 3342 C CD  . GLN A 1 433 ? 16.955  -7.912  -8.208  1.00 64.81 433 A 1 
ATOM 3343 O OE1 . GLN A 1 433 ? 16.299  -7.881  -9.235  1.00 59.35 433 A 1 
ATOM 3344 N NE2 . GLN A 1 433 ? 16.383  -7.514  -7.091  1.00 55.49 433 A 1 
ATOM 3345 N N   . GLY A 1 434 ? 19.215  -12.392 -10.632 1.00 86.82 434 A 1 
ATOM 3346 C CA  . GLY A 1 434 ? 19.435  -13.286 -11.779 1.00 87.86 434 A 1 
ATOM 3347 C C   . GLY A 1 434 ? 18.260  -14.224 -12.086 1.00 90.22 434 A 1 
ATOM 3348 O O   . GLY A 1 434 ? 18.168  -14.754 -13.192 1.00 89.07 434 A 1 
ATOM 3349 N N   . VAL A 1 435 ? 17.300  -14.383 -11.167 1.00 90.13 435 A 1 
ATOM 3350 C CA  . VAL A 1 435 ? 16.059  -15.144 -11.428 1.00 90.92 435 A 1 
ATOM 3351 C C   . VAL A 1 435 ? 15.301  -14.589 -12.637 1.00 91.18 435 A 1 
ATOM 3352 O O   . VAL A 1 435 ? 14.701  -15.354 -13.389 1.00 90.57 435 A 1 
ATOM 3353 C CB  . VAL A 1 435 ? 15.156  -15.170 -10.180 1.00 90.64 435 A 1 
ATOM 3354 C CG1 . VAL A 1 435 ? 13.794  -15.835 -10.440 1.00 86.60 435 A 1 
ATOM 3355 C CG2 . VAL A 1 435 ? 15.834  -15.962 -9.055  1.00 86.16 435 A 1 
ATOM 3356 N N   . LYS A 1 436 ? 15.390  -13.277 -12.897 1.00 88.86 436 A 1 
ATOM 3357 C CA  . LYS A 1 436 ? 14.804  -12.666 -14.098 1.00 87.97 436 A 1 
ATOM 3358 C C   . LYS A 1 436 ? 15.354  -13.299 -15.383 1.00 90.05 436 A 1 
ATOM 3359 O O   . LYS A 1 436 ? 14.577  -13.662 -16.260 1.00 89.67 436 A 1 
ATOM 3360 C CB  . LYS A 1 436 ? 15.053  -11.154 -14.062 1.00 84.81 436 A 1 
ATOM 3361 C CG  . LYS A 1 436 ? 14.355  -10.456 -15.232 1.00 74.07 436 A 1 
ATOM 3362 C CD  . LYS A 1 436 ? 14.707  -8.970  -15.272 1.00 70.44 436 A 1 
ATOM 3363 C CE  . LYS A 1 436 ? 14.116  -8.382  -16.553 1.00 60.53 436 A 1 
ATOM 3364 N NZ  . LYS A 1 436 ? 14.630  -7.013  -16.804 1.00 53.74 436 A 1 
ATOM 3365 N N   . GLU A 1 437 ? 16.678  -13.474 -15.475 1.00 87.15 437 A 1 
ATOM 3366 C CA  . GLU A 1 437 ? 17.317  -14.084 -16.647 1.00 89.39 437 A 1 
ATOM 3367 C C   . GLU A 1 437 ? 16.935  -15.561 -16.799 1.00 91.41 437 A 1 
ATOM 3368 O O   . GLU A 1 437 ? 16.772  -16.055 -17.913 1.00 91.38 437 A 1 
ATOM 3369 C CB  . GLU A 1 437 ? 18.841  -13.998 -16.538 1.00 89.22 437 A 1 
ATOM 3370 C CG  . GLU A 1 437 ? 19.385  -12.566 -16.468 1.00 80.76 437 A 1 
ATOM 3371 C CD  . GLU A 1 437 ? 20.915  -12.540 -16.379 1.00 77.78 437 A 1 
ATOM 3372 O OE1 . GLU A 1 437 ? 21.440  -11.443 -16.085 1.00 69.27 437 A 1 
ATOM 3373 O OE2 . GLU A 1 437 ? 21.541  -13.603 -16.611 1.00 71.67 437 A 1 
ATOM 3374 N N   . ILE A 1 438 ? 16.762  -16.279 -15.679 1.00 92.69 438 A 1 
ATOM 3375 C CA  . ILE A 1 438 ? 16.276  -17.663 -15.682 1.00 92.53 438 A 1 
ATOM 3376 C C   . ILE A 1 438 ? 14.864  -17.722 -16.264 1.00 92.92 438 A 1 
ATOM 3377 O O   . ILE A 1 438 ? 14.606  -18.531 -17.153 1.00 92.73 438 A 1 
ATOM 3378 C CB  . ILE A 1 438 ? 16.349  -18.275 -14.262 1.00 92.38 438 A 1 
ATOM 3379 C CG1 . ILE A 1 438 ? 17.825  -18.373 -13.811 1.00 90.31 438 A 1 
ATOM 3380 C CG2 . ILE A 1 438 ? 15.667  -19.656 -14.218 1.00 90.04 438 A 1 
ATOM 3381 C CD1 . ILE A 1 438 ? 18.011  -18.793 -12.352 1.00 80.35 438 A 1 
ATOM 3382 N N   . VAL A 1 439 ? 13.967  -16.837 -15.829 1.00 91.81 439 A 1 
ATOM 3383 C CA  . VAL A 1 439 ? 12.602  -16.739 -16.366 1.00 90.86 439 A 1 
ATOM 3384 C C   . VAL A 1 439 ? 12.611  -16.441 -17.870 1.00 91.45 439 A 1 
ATOM 3385 O O   . VAL A 1 439 ? 11.858  -17.063 -18.623 1.00 91.85 439 A 1 
ATOM 3386 C CB  . VAL A 1 439 ? 11.804  -15.677 -15.584 1.00 89.87 439 A 1 
ATOM 3387 C CG1 . VAL A 1 439 ? 10.481  -15.294 -16.255 1.00 86.41 439 A 1 
ATOM 3388 C CG2 . VAL A 1 439 ? 11.475  -16.190 -14.177 1.00 86.49 439 A 1 
ATOM 3389 N N   . ASP A 1 440 ? 13.488  -15.542 -18.334 1.00 89.67 440 A 1 
ATOM 3390 C CA  . ASP A 1 440 ? 13.608  -15.224 -19.760 1.00 90.14 440 A 1 
ATOM 3391 C C   . ASP A 1 440 ? 14.132  -16.426 -20.569 1.00 91.79 440 A 1 
ATOM 3392 O O   . ASP A 1 440 ? 13.619  -16.713 -21.653 1.00 92.39 440 A 1 
ATOM 3393 C CB  . ASP A 1 440 ? 14.474  -13.964 -19.942 1.00 89.05 440 A 1 
ATOM 3394 C CG  . ASP A 1 440 ? 13.811  -12.675 -19.418 1.00 87.05 440 A 1 
ATOM 3395 O OD1 . ASP A 1 440 ? 12.556  -12.627 -19.332 1.00 82.95 440 A 1 
ATOM 3396 O OD2 . ASP A 1 440 ? 14.550  -11.705 -19.136 1.00 82.68 440 A 1 
ATOM 3397 N N   . LYS A 1 441 ? 15.075  -17.221 -20.016 1.00 92.44 441 A 1 
ATOM 3398 C CA  . LYS A 1 441 ? 15.539  -18.488 -20.619 1.00 93.00 441 A 1 
ATOM 3399 C C   . LYS A 1 441 ? 14.437  -19.548 -20.667 1.00 93.82 441 A 1 
ATOM 3400 O O   . LYS A 1 441 ? 14.304  -20.233 -21.680 1.00 93.90 441 A 1 
ATOM 3401 C CB  . LYS A 1 441 ? 16.764  -19.021 -19.859 1.00 93.83 441 A 1 
ATOM 3402 C CG  . LYS A 1 441 ? 18.029  -18.191 -20.127 1.00 92.57 441 A 1 
ATOM 3403 C CD  . LYS A 1 441 ? 19.171  -18.611 -19.188 1.00 89.29 441 A 1 
ATOM 3404 C CE  . LYS A 1 441 ? 20.381  -17.698 -19.413 1.00 84.56 441 A 1 
ATOM 3405 N NZ  . LYS A 1 441 ? 21.477  -17.953 -18.442 1.00 75.21 441 A 1 
ATOM 3406 N N   . ILE A 1 442 ? 13.630  -19.678 -19.618 1.00 92.91 442 A 1 
ATOM 3407 C CA  . ILE A 1 442 ? 12.474  -20.593 -19.591 1.00 92.11 442 A 1 
ATOM 3408 C C   . ILE A 1 442 ? 11.473  -20.230 -20.699 1.00 92.13 442 A 1 
ATOM 3409 O O   . ILE A 1 442 ? 11.022  -21.113 -21.433 1.00 91.30 442 A 1 
ATOM 3410 C CB  . ILE A 1 442 ? 11.818  -20.592 -18.186 1.00 92.30 442 A 1 
ATOM 3411 C CG1 . ILE A 1 442 ? 12.749  -21.270 -17.153 1.00 91.70 442 A 1 
ATOM 3412 C CG2 . ILE A 1 442 ? 10.461  -21.318 -18.202 1.00 90.93 442 A 1 
ATOM 3413 C CD1 . ILE A 1 442 ? 12.318  -21.065 -15.695 1.00 89.32 442 A 1 
ATOM 3414 N N   . LYS A 1 443 ? 11.184  -18.933 -20.869 1.00 90.50 443 A 1 
ATOM 3415 C CA  . LYS A 1 443 ? 10.327  -18.441 -21.964 1.00 89.74 443 A 1 
ATOM 3416 C C   . LYS A 1 443 ? 10.917  -18.758 -23.334 1.00 91.49 443 A 1 
ATOM 3417 O O   . LYS A 1 443 ? 10.206  -19.278 -24.189 1.00 92.49 443 A 1 
ATOM 3418 C CB  . LYS A 1 443 ? 10.118  -16.927 -21.842 1.00 88.70 443 A 1 
ATOM 3419 C CG  . LYS A 1 443 ? 9.184   -16.563 -20.691 1.00 85.49 443 A 1 
ATOM 3420 C CD  . LYS A 1 443 ? 9.165   -15.045 -20.516 1.00 82.89 443 A 1 
ATOM 3421 C CE  . LYS A 1 443 ? 8.278   -14.675 -19.330 1.00 78.21 443 A 1 
ATOM 3422 N NZ  . LYS A 1 443 ? 8.403   -13.232 -19.025 1.00 72.34 443 A 1 
ATOM 3423 N N   . ALA A 1 444 ? 12.211  -18.482 -23.534 1.00 90.57 444 A 1 
ATOM 3424 C CA  . ALA A 1 444 ? 12.904  -18.757 -24.794 1.00 92.17 444 A 1 
ATOM 3425 C C   . ALA A 1 444 ? 12.934  -20.257 -25.141 1.00 92.97 444 A 1 
ATOM 3426 O O   . ALA A 1 444 ? 12.888  -20.616 -26.315 1.00 92.94 444 A 1 
ATOM 3427 C CB  . ALA A 1 444 ? 14.318  -18.174 -24.700 1.00 93.36 444 A 1 
ATOM 3428 N N   . ALA A 1 445 ? 12.956  -21.129 -24.129 1.00 92.59 445 A 1 
ATOM 3429 C CA  . ALA A 1 445 ? 12.860  -22.581 -24.295 1.00 91.58 445 A 1 
ATOM 3430 C C   . ALA A 1 445 ? 11.427  -23.091 -24.565 1.00 92.00 445 A 1 
ATOM 3431 O O   . ALA A 1 445 ? 11.224  -24.301 -24.681 1.00 90.66 445 A 1 
ATOM 3432 C CB  . ALA A 1 445 ? 13.484  -23.235 -23.057 1.00 92.36 445 A 1 
ATOM 3433 N N   . GLY A 1 446 ? 10.433  -22.205 -24.613 1.00 92.98 446 A 1 
ATOM 3434 C CA  . GLY A 1 446 ? 9.024   -22.576 -24.805 1.00 92.18 446 A 1 
ATOM 3435 C C   . GLY A 1 446 ? 8.377   -23.262 -23.595 1.00 92.51 446 A 1 
ATOM 3436 O O   . GLY A 1 446 ? 7.271   -23.790 -23.711 1.00 90.23 446 A 1 
ATOM 3437 N N   . ARG A 1 447 ? 9.045   -23.267 -22.424 1.00 91.95 447 A 1 
ATOM 3438 C CA  . ARG A 1 447 ? 8.560   -23.896 -21.181 1.00 91.29 447 A 1 
ATOM 3439 C C   . ARG A 1 447 ? 7.705   -22.940 -20.344 1.00 90.73 447 A 1 
ATOM 3440 O O   . ARG A 1 447 ? 7.921   -22.763 -19.146 1.00 88.55 447 A 1 
ATOM 3441 C CB  . ARG A 1 447 ? 9.733   -24.490 -20.389 1.00 90.78 447 A 1 
ATOM 3442 C CG  . ARG A 1 447 ? 10.386  -25.704 -21.059 1.00 89.42 447 A 1 
ATOM 3443 C CD  . ARG A 1 447 ? 9.411   -26.895 -21.251 1.00 87.60 447 A 1 
ATOM 3444 N NE  . ARG A 1 447 ? 8.736   -27.297 -20.000 1.00 84.83 447 A 1 
ATOM 3445 C CZ  . ARG A 1 447 ? 9.193   -28.062 -19.035 1.00 82.69 447 A 1 
ATOM 3446 N NH1 . ARG A 1 447 ? 10.388  -28.586 -19.057 1.00 75.74 447 A 1 
ATOM 3447 N NH2 . ARG A 1 447 ? 8.433   -28.314 -18.004 1.00 73.53 447 A 1 
ATOM 3448 N N   . THR A 1 448 ? 6.738   -22.294 -20.993 1.00 88.46 448 A 1 
ATOM 3449 C CA  . THR A 1 448 ? 5.815   -21.368 -20.313 1.00 86.47 448 A 1 
ATOM 3450 C C   . THR A 1 448 ? 4.891   -22.061 -19.308 1.00 87.07 448 A 1 
ATOM 3451 O O   . THR A 1 448 ? 4.318   -21.389 -18.459 1.00 84.12 448 A 1 
ATOM 3452 C CB  . THR A 1 448 ? 4.969   -20.580 -21.322 1.00 83.66 448 A 1 
ATOM 3453 O OG1 . THR A 1 448 ? 4.316   -21.454 -22.211 1.00 76.76 448 A 1 
ATOM 3454 C CG2 . THR A 1 448 ? 5.836   -19.643 -22.165 1.00 73.34 448 A 1 
ATOM 3455 N N   . ASP A 1 449 ? 4.799   -23.395 -19.362 1.00 89.00 449 A 1 
ATOM 3456 C CA  . ASP A 1 449 ? 4.123   -24.225 -18.359 1.00 88.27 449 A 1 
ATOM 3457 C C   . ASP A 1 449 ? 4.727   -24.084 -16.947 1.00 88.19 449 A 1 
ATOM 3458 O O   . ASP A 1 449 ? 4.019   -24.285 -15.959 1.00 86.30 449 A 1 
ATOM 3459 C CB  . ASP A 1 449 ? 4.167   -25.698 -18.815 1.00 87.92 449 A 1 
ATOM 3460 C CG  . ASP A 1 449 ? 5.591   -26.282 -18.899 1.00 87.19 449 A 1 
ATOM 3461 O OD1 . ASP A 1 449 ? 6.428   -25.746 -19.668 1.00 83.40 449 A 1 
ATOM 3462 O OD2 . ASP A 1 449 ? 5.890   -27.289 -18.217 1.00 84.94 449 A 1 
ATOM 3463 N N   . LEU A 1 450 ? 6.018   -23.708 -16.853 1.00 87.93 450 A 1 
ATOM 3464 C CA  . LEU A 1 450 ? 6.731   -23.476 -15.589 1.00 87.71 450 A 1 
ATOM 3465 C C   . LEU A 1 450 ? 6.479   -22.091 -14.969 1.00 87.41 450 A 1 
ATOM 3466 O O   . LEU A 1 450 ? 6.939   -21.850 -13.852 1.00 85.01 450 A 1 
ATOM 3467 C CB  . LEU A 1 450 ? 8.244   -23.646 -15.827 1.00 88.06 450 A 1 
ATOM 3468 C CG  . LEU A 1 450 ? 8.703   -25.064 -16.212 1.00 88.09 450 A 1 
ATOM 3469 C CD1 . LEU A 1 450 ? 10.188  -25.033 -16.575 1.00 85.31 450 A 1 
ATOM 3470 C CD2 . LEU A 1 450 ? 8.533   -26.041 -15.049 1.00 86.23 450 A 1 
ATOM 3471 N N   . LEU A 1 451 ? 5.820   -21.167 -15.693 1.00 90.33 451 A 1 
ATOM 3472 C CA  . LEU A 1 451 ? 5.749   -19.750 -15.338 1.00 88.60 451 A 1 
ATOM 3473 C C   . LEU A 1 451 ? 4.341   -19.268 -14.987 1.00 84.59 451 A 1 
ATOM 3474 O O   . LEU A 1 451 ? 3.376   -19.705 -15.632 1.00 79.70 451 A 1 
ATOM 3475 C CB  . LEU A 1 451 ? 6.343   -18.889 -16.465 1.00 86.81 451 A 1 
ATOM 3476 C CG  . LEU A 1 451 ? 7.828   -19.136 -16.777 1.00 86.47 451 A 1 
ATOM 3477 C CD1 . LEU A 1 451 ? 8.245   -18.208 -17.920 1.00 84.55 451 A 1 
ATOM 3478 C CD2 . LEU A 1 451 ? 8.726   -18.834 -15.574 1.00 84.75 451 A 1 
ATOM 3479 O OXT . LEU A 1 451 ? 4.302   -18.418 -14.084 1.00 83.18 451 A 1 
#
