# 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_if07152
#
_entry.id if07152
#
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 ASN 2   
1 n GLY 3   
1 n TRP 4   
1 n GLN 5   
1 n SER 6   
1 n VAL 7   
1 n THR 8   
1 n SER 9   
1 n ARG 10  
1 n SER 11  
1 n GLY 12  
1 n ASP 13  
1 n ARG 14  
1 n VAL 15  
1 n GLY 16  
1 n SER 17  
1 n THR 18  
1 n LYS 19  
1 n VAL 20  
1 n ASP 21  
1 n THR 22  
1 n LEU 23  
1 n ILE 24  
1 n PHE 25  
1 n THR 26  
1 n HIS 27  
1 n ARG 28  
1 n PRO 29  
1 n TYR 30  
1 n TYR 31  
1 n LYS 32  
1 n SER 33  
1 n LYS 34  
1 n PRO 35  
1 n VAL 36  
1 n ALA 37  
1 n ALA 38  
1 n LYS 39  
1 n HIS 40  
1 n VAL 41  
1 n PRO 42  
1 n LEU 43  
1 n ILE 44  
1 n PHE 45  
1 n HIS 46  
1 n ASN 47  
1 n PHE 48  
1 n ALA 49  
1 n PHE 50  
1 n LEU 51  
1 n PHE 52  
1 n PHE 53  
1 n LEU 54  
1 n ARG 55  
1 n ASN 56  
1 n LEU 57  
1 n ILE 58  
1 n LYS 59  
1 n GLY 60  
1 n LYS 61  
1 n ILE 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n LEU 66  
1 n SER 67  
1 n GLY 68  
1 n GLY 69  
1 n VAL 70  
1 n ASP 71  
1 n SER 72  
1 n SER 73  
1 n VAL 74  
1 n ALA 75  
1 n ALA 76  
1 n TRP 77  
1 n LEU 78  
1 n LEU 79  
1 n LYS 80  
1 n GLN 81  
1 n GLN 82  
1 n GLY 83  
1 n TYR 84  
1 n ASP 85  
1 n LEU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n PHE 90  
1 n MET 91  
1 n ILE 92  
1 n ASN 93  
1 n TRP 94  
1 n ARG 95  
1 n GLU 96  
1 n THR 97  
1 n THR 98  
1 n GLY 99  
1 n THR 100 
1 n LEU 101 
1 n SER 102 
1 n GLY 103 
1 n ASP 104 
1 n CYS 105 
1 n PRO 106 
1 n TRP 107 
1 n GLU 108 
1 n ASP 109 
1 n ASP 110 
1 n VAL 111 
1 n ILE 112 
1 n PHE 113 
1 n ALA 114 
1 n ARG 115 
1 n LEU 116 
1 n VAL 117 
1 n ALA 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n ASP 122 
1 n ILE 123 
1 n PRO 124 
1 n PHE 125 
1 n GLU 126 
1 n VAL 127 
1 n VAL 128 
1 n ASP 129 
1 n LEU 130 
1 n SER 131 
1 n ASP 132 
1 n SER 133 
1 n TYR 134 
1 n ARG 135 
1 n ARG 136 
1 n ARG 137 
1 n VAL 138 
1 n VAL 139 
1 n ASP 140 
1 n TYR 141 
1 n MET 142 
1 n PHE 143 
1 n GLU 144 
1 n GLU 145 
1 n TYR 146 
1 n ARG 147 
1 n CYS 148 
1 n GLY 149 
1 n ARG 150 
1 n THR 151 
1 n PRO 152 
1 n ASN 153 
1 n PRO 154 
1 n ASP 155 
1 n VAL 156 
1 n LEU 157 
1 n CYS 158 
1 n ASN 159 
1 n ARG 160 
1 n GLU 161 
1 n ILE 162 
1 n LYS 163 
1 n PHE 164 
1 n ASP 165 
1 n MET 166 
1 n PHE 167 
1 n ALA 168 
1 n ARG 169 
1 n ALA 170 
1 n ALA 171 
1 n PHE 172 
1 n ASP 173 
1 n ARG 174 
1 n GLY 175 
1 n ALA 176 
1 n ASN 177 
1 n TYR 178 
1 n VAL 179 
1 n ALA 180 
1 n THR 181 
1 n GLY 182 
1 n HIS 183 
1 n TYR 184 
1 n CYS 185 
1 n ARG 186 
1 n LYS 187 
1 n GLU 188 
1 n THR 189 
1 n VAL 190 
1 n THR 191 
1 n VAL 192 
1 n ASP 193 
1 n GLY 194 
1 n LYS 195 
1 n GLU 196 
1 n MET 197 
1 n HIS 198 
1 n ARG 199 
1 n LEU 200 
1 n LEU 201 
1 n ALA 202 
1 n GLY 203 
1 n VAL 204 
1 n ASP 205 
1 n PRO 206 
1 n GLY 207 
1 n LYS 208 
1 n ASP 209 
1 n GLN 210 
1 n ASN 211 
1 n TYR 212 
1 n PHE 213 
1 n LEU 214 
1 n CYS 215 
1 n GLN 216 
1 n LEU 217 
1 n SER 218 
1 n GLN 219 
1 n GLN 220 
1 n GLN 221 
1 n LEU 222 
1 n ALA 223 
1 n THR 224 
1 n ALA 225 
1 n LEU 226 
1 n PHE 227 
1 n PRO 228 
1 n ILE 229 
1 n GLY 230 
1 n HIS 231 
1 n LEU 232 
1 n MET 233 
1 n LYS 234 
1 n SER 235 
1 n GLU 236 
1 n VAL 237 
1 n ARG 238 
1 n ARG 239 
1 n ILE 240 
1 n ALA 241 
1 n GLU 242 
1 n GLU 243 
1 n ASN 244 
1 n GLY 245 
1 n LEU 246 
1 n ALA 247 
1 n THR 248 
1 n ALA 249 
1 n ARG 250 
1 n ARG 251 
1 n LYS 252 
1 n ASP 253 
1 n SER 254 
1 n GLN 255 
1 n GLY 256 
1 n ILE 257 
1 n CYS 258 
1 n PHE 259 
1 n VAL 260 
1 n GLY 261 
1 n LYS 262 
1 n VAL 263 
1 n ASP 264 
1 n LEU 265 
1 n PRO 266 
1 n VAL 267 
1 n PHE 268 
1 n LEU 269 
1 n GLN 270 
1 n GLN 271 
1 n LYS 272 
1 n LEU 273 
1 n LYS 274 
1 n ALA 275 
1 n LYS 276 
1 n ASP 277 
1 n GLY 278 
1 n VAL 279 
1 n ILE 280 
1 n VAL 281 
1 n GLU 282 
1 n ILE 283 
1 n PRO 284 
1 n ALA 285 
1 n GLY 286 
1 n PHE 287 
1 n GLU 288 
1 n GLY 289 
1 n PHE 290 
1 n ASN 291 
1 n ARG 292 
1 n MET 293 
1 n ILE 294 
1 n PRO 295 
1 n GLU 296 
1 n ASP 297 
1 n ASN 298 
1 n LEU 299 
1 n HIS 300 
1 n GLU 301 
1 n LYS 302 
1 n LEU 303 
1 n LYS 304 
1 n ILE 305 
1 n LEU 306 
1 n ALA 307 
1 n THR 308 
1 n PRO 309 
1 n TYR 310 
1 n SER 311 
1 n TYR 312 
1 n MET 313 
1 n PRO 314 
1 n THR 315 
1 n ASP 316 
1 n GLY 317 
1 n ARG 318 
1 n ILE 319 
1 n VAL 320 
1 n GLY 321 
1 n LYS 322 
1 n HIS 323 
1 n ARG 324 
1 n GLY 325 
1 n ALA 326 
1 n HIS 327 
1 n PHE 328 
1 n PHE 329 
1 n THR 330 
1 n VAL 331 
1 n GLY 332 
1 n GLN 333 
1 n ARG 334 
1 n LYS 335 
1 n GLY 336 
1 n LEU 337 
1 n ASN 338 
1 n VAL 339 
1 n GLY 340 
1 n GLY 341 
1 n MET 342 
1 n ALA 343 
1 n GLU 344 
1 n PRO 345 
1 n LEU 346 
1 n PHE 347 
1 n VAL 348 
1 n ILE 349 
1 n GLY 350 
1 n ILE 351 
1 n ASP 352 
1 n VAL 353 
1 n GLU 354 
1 n ASN 355 
1 n ASN 356 
1 n VAL 357 
1 n VAL 358 
1 n TYR 359 
1 n ALA 360 
1 n GLY 361 
1 n GLN 362 
1 n GLY 363 
1 n ASP 364 
1 n SER 365 
1 n HIS 366 
1 n PRO 367 
1 n GLY 368 
1 n LEU 369 
1 n TYR 370 
1 n HIS 371 
1 n SER 372 
1 n ALA 373 
1 n LEU 374 
1 n PHE 375 
1 n VAL 376 
1 n SER 377 
1 n ALA 378 
1 n LYS 379 
1 n GLU 380 
1 n ILE 381 
1 n HIS 382 
1 n TRP 383 
1 n ILE 384 
1 n ARG 385 
1 n PRO 386 
1 n ASP 387 
1 n LEU 388 
1 n GLU 389 
1 n MET 390 
1 n GLN 391 
1 n PRO 392 
1 n GLY 393 
1 n ASP 394 
1 n LYS 395 
1 n CYS 396 
1 n ARG 397 
1 n MET 398 
1 n SER 399 
1 n VAL 400 
1 n ARG 401 
1 n VAL 402 
1 n ARG 403 
1 n TYR 404 
1 n ARG 405 
1 n GLN 406 
1 n PRO 407 
1 n LEU 408 
1 n GLN 409 
1 n ASP 410 
1 n ALA 411 
1 n THR 412 
1 n LEU 413 
1 n TYR 414 
1 n ARG 415 
1 n MET 416 
1 n PRO 417 
1 n GLU 418 
1 n GLY 419 
1 n MET 420 
1 n TYR 421 
1 n ILE 422 
1 n LEU 423 
1 n PHE 424 
1 n ASP 425 
1 n GLN 426 
1 n PRO 427 
1 n GLN 428 
1 n ARG 429 
1 n SER 430 
1 n ILE 431 
1 n ALA 432 
1 n PRO 433 
1 n GLY 434 
1 n GLN 435 
1 n PHE 436 
1 n ALA 437 
1 n ALA 438 
1 n TRP 439 
1 n TYR 440 
1 n ASN 441 
1 n GLY 442 
1 n ASP 443 
1 n GLU 444 
1 n LEU 445 
1 n THR 446 
1 n GLY 447 
1 n SER 448 
1 n GLY 449 
1 n VAL 450 
1 n ILE 451 
1 n ASN 452 
#
_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 @ 2025-11-13 22:56:24)"
_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 80.49
_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 ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASN . 452 A 452 
#
_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   ? -65.663 1.417   7.837   1.00 9.47  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -66.652 2.485   7.638   1.00 13.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -66.001 3.556   6.777   1.00 13.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.975 4.063   7.181   1.00 12.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -67.120 3.069   8.981   1.00 12.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -68.174 2.183   9.668   1.00 10.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.576 2.755   11.340  1.00 10.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.903 1.605   11.786  1.00 9.10  1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -66.533 3.721   5.564   1.00 11.33 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -66.698 4.925   4.718   1.00 15.93 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -65.675 6.080   4.882   1.00 15.89 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -65.425 6.517   5.992   1.00 14.73 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -68.132 5.420   4.971   1.00 14.71 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -69.196 4.343   4.825   1.00 12.47 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -68.942 3.225   4.403   1.00 11.44 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -70.414 4.613   5.226   1.00 12.10 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -65.163 6.717   3.833   1.00 10.96 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -65.544 6.724   2.419   1.00 14.06 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -64.737 7.786   1.654   1.00 14.39 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -64.113 8.663   2.248   1.00 13.08 3   A 1 
ATOM 21   N N   . TRP A 1 4   ? -64.764 7.664   0.343   1.00 12.72 4   A 1 
ATOM 22   C CA  . TRP A 1 4   ? -64.145 8.542   -0.658  1.00 13.24 4   A 1 
ATOM 23   C C   . TRP A 1 4   ? -64.759 9.950   -0.689  1.00 13.10 4   A 1 
ATOM 24   O O   . TRP A 1 4   ? -65.963 10.066  -0.517  1.00 12.42 4   A 1 
ATOM 25   C CB  . TRP A 1 4   ? -64.428 7.894   -2.017  1.00 12.52 4   A 1 
ATOM 26   C CG  . TRP A 1 4   ? -63.633 6.698   -2.413  1.00 11.30 4   A 1 
ATOM 27   C CD1 . TRP A 1 4   ? -63.357 5.589   -1.677  1.00 10.50 4   A 1 
ATOM 28   C CD2 . TRP A 1 4   ? -63.002 6.476   -3.701  1.00 11.24 4   A 1 
ATOM 29   N NE1 . TRP A 1 4   ? -62.591 4.709   -2.408  1.00 11.02 4   A 1 
ATOM 30   C CE2 . TRP A 1 4   ? -62.337 5.210   -3.669  1.00 11.68 4   A 1 
ATOM 31   C CE3 . TRP A 1 4   ? -62.906 7.222   -4.897  1.00 14.36 4   A 1 
ATOM 32   C CZ2 . TRP A 1 4   ? -61.609 4.725   -4.760  1.00 14.47 4   A 1 
ATOM 33   C CZ3 . TRP A 1 4   ? -62.179 6.739   -6.000  1.00 14.24 4   A 1 
ATOM 34   C CH2 . TRP A 1 4   ? -61.527 5.500   -5.933  1.00 14.53 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? -63.978 10.960  -1.118  1.00 11.08 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? -64.417 11.904  -2.159  1.00 13.12 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? -63.252 12.700  -2.763  1.00 13.02 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? -62.376 13.216  -2.078  1.00 12.19 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? -65.536 12.841  -1.678  1.00 12.34 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? -66.870 12.464  -2.364  1.00 10.62 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? -68.074 13.221  -1.818  1.00 10.08 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? -67.980 14.157  -1.048  1.00 10.54 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? -69.269 12.850  -2.216  1.00 10.84 5   A 1 
ATOM 44   N N   . SER A 1 6   ? -63.279 12.765  -4.103  1.00 13.78 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -62.449 13.554  -5.020  1.00 15.53 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -63.046 14.940  -5.251  1.00 15.72 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -64.259 15.036  -5.385  1.00 14.84 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -62.487 12.825  -6.370  1.00 14.56 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -63.843 12.611  -6.762  1.00 12.49 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -62.215 15.976  -5.473  1.00 12.24 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -62.591 17.155  -6.272  1.00 15.93 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -61.383 17.632  -7.095  1.00 16.13 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -60.293 17.842  -6.577  1.00 15.25 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -63.172 18.311  -5.435  1.00 14.76 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -63.558 19.502  -6.329  1.00 12.53 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -64.450 17.915  -4.679  1.00 13.63 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -61.609 17.771  -8.397  1.00 15.16 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -60.749 18.379  -9.425  1.00 17.10 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -61.069 19.865  -9.594  1.00 17.34 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -62.247 20.209  -9.608  1.00 16.30 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -61.062 17.715  -10.779 1.00 15.78 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -62.464 17.605  -10.953 1.00 13.67 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -60.487 16.305  -10.895 1.00 13.52 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -60.086 20.720  -9.905  1.00 16.38 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -60.290 21.868  -10.806 1.00 19.85 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -58.975 22.340  -11.447 1.00 19.94 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -57.884 22.141  -10.916 1.00 18.70 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -61.047 23.029  -10.153 1.00 18.41 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -60.299 23.608  -9.112  1.00 15.71 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? -59.120 22.860  -12.677 1.00 15.14 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? -58.105 23.218  -13.685 1.00 20.00 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? -57.733 24.710  -13.667 1.00 19.62 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? -58.452 25.506  -13.094 1.00 18.60 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? -58.706 22.926  -15.079 1.00 18.91 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? -58.669 21.480  -15.578 1.00 16.96 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? -59.399 21.427  -16.927 1.00 16.41 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? -59.168 20.169  -17.662 1.00 15.02 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? -59.722 19.829  -18.816 1.00 14.38 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? -60.613 20.575  -19.406 1.00 13.85 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? -59.384 18.718  -19.411 1.00 13.82 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -56.762 25.000  -14.532 1.00 16.42 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -56.288 26.268  -15.138 1.00 19.71 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -55.164 26.958  -14.355 1.00 19.55 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -55.246 27.065  -13.142 1.00 18.44 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -57.436 27.220  -15.512 1.00 18.22 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -58.003 27.839  -14.373 1.00 15.84 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -54.033 27.383  -14.928 1.00 18.52 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -53.611 27.532  -16.327 1.00 22.59 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -52.791 28.811  -16.408 1.00 22.64 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -53.355 29.846  -16.106 1.00 21.13 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? -51.489 28.735  -16.734 1.00 18.21 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? -50.810 29.635  -17.679 1.00 21.90 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? -49.289 29.386  -17.743 1.00 21.27 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? -48.625 29.040  -16.763 1.00 19.86 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? -51.124 31.132  -17.496 1.00 20.43 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? -52.329 31.576  -18.342 1.00 17.98 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? -52.656 30.848  -19.313 1.00 16.81 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? -52.876 32.659  -18.059 1.00 16.78 13  A 1 
ATOM 99   N N   . ARG A 1 14  ? -48.755 29.513  -18.968 1.00 16.66 14  A 1 
ATOM 100  C CA  . ARG A 1 14  ? -47.351 29.328  -19.385 1.00 20.69 14  A 1 
ATOM 101  C C   . ARG A 1 14  ? -46.568 30.630  -19.202 1.00 20.15 14  A 1 
ATOM 102  O O   . ARG A 1 14  ? -47.090 31.650  -19.601 1.00 19.46 14  A 1 
ATOM 103  C CB  . ARG A 1 14  ? -47.319 29.052  -20.910 1.00 20.16 14  A 1 
ATOM 104  C CG  . ARG A 1 14  ? -48.008 27.778  -21.409 1.00 18.31 14  A 1 
ATOM 105  C CD  . ARG A 1 14  ? -48.013 27.801  -22.947 1.00 17.50 14  A 1 
ATOM 106  N NE  . ARG A 1 14  ? -48.701 26.620  -23.510 1.00 15.76 14  A 1 
ATOM 107  C CZ  . ARG A 1 14  ? -48.892 26.360  -24.794 1.00 15.10 14  A 1 
ATOM 108  N NH1 . ARG A 1 14  ? -48.483 27.166  -25.733 1.00 14.97 14  A 1 
ATOM 109  N NH2 . ARG A 1 14  ? -49.505 25.272  -25.166 1.00 14.49 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -45.276 30.549  -18.829 1.00 15.98 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -44.117 31.140  -19.555 1.00 19.59 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -42.845 30.405  -19.093 1.00 19.54 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -42.715 30.054  -17.926 1.00 18.89 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -43.932 32.671  -19.379 1.00 18.38 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -42.674 33.170  -20.112 1.00 16.01 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -45.068 33.519  -19.972 1.00 16.94 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -41.929 30.095  -20.038 1.00 17.77 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -40.794 29.193  -19.859 1.00 20.85 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -39.552 29.771  -19.185 1.00 20.96 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -39.320 30.977  -19.173 1.00 19.92 16  A 1 
ATOM 121  N N   . SER A 1 17  ? -38.707 28.870  -18.709 1.00 17.32 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? -37.248 28.983  -18.817 1.00 20.23 17  A 1 
ATOM 123  C C   . SER A 1 17  ? -36.607 27.613  -18.572 1.00 20.16 17  A 1 
ATOM 124  O O   . SER A 1 17  ? -37.057 26.818  -17.748 1.00 19.50 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? -36.634 30.050  -17.896 1.00 19.37 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? -36.538 29.621  -16.558 1.00 17.03 17  A 1 
ATOM 127  N N   . THR A 1 18  ? -35.574 27.338  -19.341 1.00 14.22 18  A 1 
ATOM 128  C CA  . THR A 1 18  ? -34.674 26.183  -19.351 1.00 18.62 18  A 1 
ATOM 129  C C   . THR A 1 18  ? -34.160 25.792  -17.960 1.00 18.68 18  A 1 
ATOM 130  O O   . THR A 1 18  ? -33.536 26.604  -17.280 1.00 17.39 18  A 1 
ATOM 131  C CB  . THR A 1 18  ? -33.460 26.553  -20.229 1.00 17.27 18  A 1 
ATOM 132  O OG1 . THR A 1 18  ? -33.261 27.955  -20.262 1.00 15.18 18  A 1 
ATOM 133  C CG2 . THR A 1 18  ? -33.657 26.118  -21.679 1.00 15.25 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? -34.342 24.516  -17.579 1.00 14.20 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? -33.546 23.860  -16.535 1.00 17.30 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? -33.165 22.445  -16.957 1.00 17.30 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? -33.974 21.689  -17.476 1.00 16.25 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? -34.240 23.881  -15.161 1.00 16.52 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? -33.864 25.143  -14.373 1.00 14.29 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? -34.415 25.111  -12.943 1.00 13.40 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? -33.955 26.360  -12.185 1.00 12.19 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? -34.495 26.386  -10.808 1.00 11.33 19  A 1 
ATOM 143  N N   . VAL A 1 20  ? -31.881 22.161  -16.734 1.00 14.48 20  A 1 
ATOM 144  C CA  . VAL A 1 20  ? -31.170 20.897  -16.913 1.00 16.97 20  A 1 
ATOM 145  C C   . VAL A 1 20  ? -31.736 19.865  -15.937 1.00 17.08 20  A 1 
ATOM 146  O O   . VAL A 1 20  ? -31.710 20.099  -14.732 1.00 16.55 20  A 1 
ATOM 147  C CB  . VAL A 1 20  ? -29.677 21.172  -16.629 1.00 15.98 20  A 1 
ATOM 148  C CG1 . VAL A 1 20  ? -28.806 19.924  -16.663 1.00 13.51 20  A 1 
ATOM 149  C CG2 . VAL A 1 20  ? -29.107 22.191  -17.636 1.00 14.20 20  A 1 
ATOM 150  N N   . ASP A 1 21  ? -32.232 18.736  -16.452 1.00 15.79 21  A 1 
ATOM 151  C CA  . ASP A 1 21  ? -32.699 17.623  -15.632 1.00 18.66 21  A 1 
ATOM 152  C C   . ASP A 1 21  ? -31.527 16.755  -15.163 1.00 18.02 21  A 1 
ATOM 153  O O   . ASP A 1 21  ? -30.855 16.075  -15.940 1.00 17.32 21  A 1 
ATOM 154  C CB  . ASP A 1 21  ? -33.756 16.788  -16.380 1.00 18.26 21  A 1 
ATOM 155  C CG  . ASP A 1 21  ? -35.161 17.401  -16.333 1.00 16.09 21  A 1 
ATOM 156  O OD1 . ASP A 1 21  ? -35.482 18.054  -15.317 1.00 15.28 21  A 1 
ATOM 157  O OD2 . ASP A 1 21  ? -35.912 17.185  -17.308 1.00 15.99 21  A 1 
ATOM 158  N N   . THR A 1 22  ? -31.308 16.773  -13.853 1.00 13.18 22  A 1 
ATOM 159  C CA  . THR A 1 22  ? -30.461 15.826  -13.126 1.00 15.28 22  A 1 
ATOM 160  C C   . THR A 1 22  ? -31.251 14.533  -12.899 1.00 15.47 22  A 1 
ATOM 161  O O   . THR A 1 22  ? -32.199 14.515  -12.116 1.00 14.87 22  A 1 
ATOM 162  C CB  . THR A 1 22  ? -30.028 16.438  -11.784 1.00 14.74 22  A 1 
ATOM 163  O OG1 . THR A 1 22  ? -29.442 17.702  -11.995 1.00 12.93 22  A 1 
ATOM 164  C CG2 . THR A 1 22  ? -28.991 15.593  -11.046 1.00 13.53 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? -30.876 13.444  -13.570 1.00 14.58 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? -31.456 12.116  -13.348 1.00 17.72 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? -30.849 11.472  -12.092 1.00 17.26 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? -29.709 11.014  -12.088 1.00 17.01 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? -31.283 11.262  -14.620 1.00 17.23 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? -32.544 11.270  -15.503 1.00 15.44 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? -32.180 11.229  -16.986 1.00 14.75 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? -33.431 10.058  -15.193 1.00 16.19 23  A 1 
ATOM 173  N N   . ILE A 1 24  ? -31.653 11.433  -11.028 1.00 14.57 24  A 1 
ATOM 174  C CA  . ILE A 1 24  ? -31.414 10.643  -9.816  1.00 16.91 24  A 1 
ATOM 175  C C   . ILE A 1 24  ? -31.880 9.208   -10.093 1.00 17.06 24  A 1 
ATOM 176  O O   . ILE A 1 24  ? -33.073 8.973   -10.282 1.00 16.53 24  A 1 
ATOM 177  C CB  . ILE A 1 24  ? -32.165 11.279  -8.616  1.00 16.19 24  A 1 
ATOM 178  C CG1 . ILE A 1 24  ? -31.647 12.711  -8.337  1.00 14.28 24  A 1 
ATOM 179  C CG2 . ILE A 1 24  ? -32.036 10.403  -7.354  1.00 15.15 24  A 1 
ATOM 180  C CD1 . ILE A 1 24  ? -32.458 13.490  -7.289  1.00 13.89 24  A 1 
ATOM 181  N N   . PHE A 1 25  ? -30.956 8.234   -10.096 1.00 15.96 25  A 1 
ATOM 182  C CA  . PHE A 1 25  ? -31.320 6.816   -10.120 1.00 18.67 25  A 1 
ATOM 183  C C   . PHE A 1 25  ? -31.499 6.288   -8.692  1.00 18.38 25  A 1 
ATOM 184  O O   . PHE A 1 25  ? -30.548 6.149   -7.930  1.00 17.55 25  A 1 
ATOM 185  C CB  . PHE A 1 25  ? -30.310 5.995   -10.931 1.00 17.68 25  A 1 
ATOM 186  C CG  . PHE A 1 25  ? -30.589 6.017   -12.423 1.00 15.57 25  A 1 
ATOM 187  C CD1 . PHE A 1 25  ? -31.520 5.116   -12.981 1.00 14.38 25  A 1 
ATOM 188  C CD2 . PHE A 1 25  ? -29.933 6.941   -13.260 1.00 14.41 25  A 1 
ATOM 189  C CE1 . PHE A 1 25  ? -31.790 5.139   -14.362 1.00 14.12 25  A 1 
ATOM 190  C CE2 . PHE A 1 25  ? -30.209 6.966   -14.640 1.00 14.16 25  A 1 
ATOM 191  C CZ  . PHE A 1 25  ? -31.134 6.063   -15.191 1.00 14.95 25  A 1 
ATOM 192  N N   . THR A 1 26  ? -32.741 5.973   -8.343  1.00 17.83 26  A 1 
ATOM 193  C CA  . THR A 1 26  ? -33.100 5.225   -7.134  1.00 21.11 26  A 1 
ATOM 194  C C   . THR A 1 26  ? -32.998 3.716   -7.376  1.00 21.17 26  A 1 
ATOM 195  O O   . THR A 1 26  ? -33.489 3.196   -8.378  1.00 20.23 26  A 1 
ATOM 196  C CB  . THR A 1 26  ? -34.506 5.597   -6.640  1.00 19.65 26  A 1 
ATOM 197  O OG1 . THR A 1 26  ? -35.446 5.551   -7.692  1.00 17.46 26  A 1 
ATOM 198  C CG2 . THR A 1 26  ? -34.548 7.018   -6.069  1.00 17.64 26  A 1 
ATOM 199  N N   . HIS A 1 27  ? -32.374 3.003   -6.444  1.00 18.08 27  A 1 
ATOM 200  C CA  . HIS A 1 27  ? -32.306 1.542   -6.404  1.00 21.52 27  A 1 
ATOM 201  C C   . HIS A 1 27  ? -33.703 0.889   -6.316  1.00 21.48 27  A 1 
ATOM 202  O O   . HIS A 1 27  ? -34.526 1.276   -5.487  1.00 20.24 27  A 1 
ATOM 203  C CB  . HIS A 1 27  ? -31.454 1.111   -5.196  1.00 20.19 27  A 1 
ATOM 204  C CG  . HIS A 1 27  ? -29.969 1.065   -5.459  1.00 17.70 27  A 1 
ATOM 205  N ND1 . HIS A 1 27  ? -29.308 0.052   -6.118  1.00 16.20 27  A 1 
ATOM 206  C CD2 . HIS A 1 27  ? -29.018 1.959   -5.036  1.00 15.67 27  A 1 
ATOM 207  C CE1 . HIS A 1 27  ? -27.993 0.329   -6.096  1.00 15.58 27  A 1 
ATOM 208  N NE2 . HIS A 1 27  ? -27.769 1.482   -5.447  1.00 15.51 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -33.929 -0.162  -7.115  1.00 17.76 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -34.998 -1.159  -6.903  1.00 21.00 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -34.422 -2.585  -6.895  1.00 20.69 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -33.402 -2.818  -7.539  1.00 19.65 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -36.132 -1.015  -7.939  1.00 20.12 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -37.216 -0.020  -7.480  1.00 17.70 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -38.475 -0.162  -8.343  1.00 16.83 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -39.512 0.820   -7.974  1.00 15.62 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -40.777 0.809   -8.358  1.00 14.48 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -41.263 -0.136  -9.118  1.00 13.54 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -41.588 1.763   -7.991  1.00 13.52 28  A 1 
ATOM 220  N N   . PRO A 1 29  ? -35.052 -3.521  -6.155  1.00 18.53 29  A 1 
ATOM 221  C CA  . PRO A 1 29  ? -34.451 -4.798  -5.777  1.00 21.65 29  A 1 
ATOM 222  C C   . PRO A 1 29  ? -34.565 -5.880  -6.863  1.00 21.61 29  A 1 
ATOM 223  O O   . PRO A 1 29  ? -35.491 -5.899  -7.669  1.00 20.34 29  A 1 
ATOM 224  C CB  . PRO A 1 29  ? -35.162 -5.198  -4.478  1.00 20.10 29  A 1 
ATOM 225  C CG  . PRO A 1 29  ? -36.570 -4.633  -4.667  1.00 19.90 29  A 1 
ATOM 226  C CD  . PRO A 1 29  ? -36.336 -3.353  -5.465  1.00 22.30 29  A 1 
ATOM 227  N N   . TYR A 1 30  ? -33.601 -6.798  -6.825  1.00 18.57 30  A 1 
ATOM 228  C CA  . TYR A 1 30  ? -33.447 -7.964  -7.695  1.00 20.72 30  A 1 
ATOM 229  C C   . TYR A 1 30  ? -34.634 -8.946  -7.604  1.00 20.41 30  A 1 
ATOM 230  O O   . TYR A 1 30  ? -34.915 -9.496  -6.539  1.00 19.43 30  A 1 
ATOM 231  C CB  . TYR A 1 30  ? -32.156 -8.700  -7.291  1.00 19.89 30  A 1 
ATOM 232  C CG  . TYR A 1 30  ? -30.928 -8.373  -8.122  1.00 18.35 30  A 1 
ATOM 233  C CD1 . TYR A 1 30  ? -30.512 -9.281  -9.121  1.00 17.32 30  A 1 
ATOM 234  C CD2 . TYR A 1 30  ? -30.185 -7.198  -7.890  1.00 16.50 30  A 1 
ATOM 235  C CE1 . TYR A 1 30  ? -29.358 -9.018  -9.878  1.00 16.67 30  A 1 
ATOM 236  C CE2 . TYR A 1 30  ? -29.031 -6.930  -8.657  1.00 17.08 30  A 1 
ATOM 237  C CZ  . TYR A 1 30  ? -28.615 -7.846  -9.649  1.00 17.67 30  A 1 
ATOM 238  O OH  . TYR A 1 30  ? -27.498 -7.596  -10.383 1.00 19.13 30  A 1 
ATOM 239  N N   . TYR A 1 31  ? -35.236 -9.263  -8.754  1.00 19.32 31  A 1 
ATOM 240  C CA  . TYR A 1 31  ? -36.053 -10.466 -8.955  1.00 22.63 31  A 1 
ATOM 241  C C   . TYR A 1 31  ? -35.211 -11.564 -9.625  1.00 22.65 31  A 1 
ATOM 242  O O   . TYR A 1 31  ? -34.537 -11.324 -10.627 1.00 21.11 31  A 1 
ATOM 243  C CB  . TYR A 1 31  ? -37.321 -10.146 -9.771  1.00 21.15 31  A 1 
ATOM 244  C CG  . TYR A 1 31  ? -38.565 -9.966  -8.905  1.00 18.73 31  A 1 
ATOM 245  C CD1 . TYR A 1 31  ? -39.405 -11.072 -8.647  1.00 16.79 31  A 1 
ATOM 246  C CD2 . TYR A 1 31  ? -38.886 -8.704  -8.363  1.00 15.66 31  A 1 
ATOM 247  C CE1 . TYR A 1 31  ? -40.559 -10.917 -7.851  1.00 15.34 31  A 1 
ATOM 248  C CE2 . TYR A 1 31  ? -40.036 -8.549  -7.563  1.00 15.55 31  A 1 
ATOM 249  C CZ  . TYR A 1 31  ? -40.875 -9.657  -7.310  1.00 16.01 31  A 1 
ATOM 250  O OH  . TYR A 1 31  ? -41.987 -9.505  -6.546  1.00 17.57 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -35.261 -12.791 -9.075  1.00 18.35 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -34.653 -14.000 -9.645  1.00 24.38 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -35.417 -14.432 -10.906 1.00 24.24 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -36.592 -14.784 -10.810 1.00 22.94 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -34.686 -15.148 -8.615  1.00 23.32 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -33.628 -15.050 -7.508  1.00 20.43 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -33.786 -16.207 -6.505  1.00 19.21 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -32.665 -16.183 -5.458  1.00 17.18 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -32.844 -17.226 -4.413  1.00 15.67 32  A 1 
ATOM 260  N N   . SER A 1 33  ? -34.734 -14.521 -12.044 1.00 20.73 33  A 1 
ATOM 261  C CA  . SER A 1 33  ? -35.192 -15.268 -13.222 1.00 25.86 33  A 1 
ATOM 262  C C   . SER A 1 33  ? -34.161 -16.336 -13.616 1.00 26.45 33  A 1 
ATOM 263  O O   . SER A 1 33  ? -32.957 -16.160 -13.424 1.00 25.09 33  A 1 
ATOM 264  C CB  . SER A 1 33  ? -35.564 -14.328 -14.376 1.00 24.11 33  A 1 
ATOM 265  O OG  . SER A 1 33  ? -34.473 -13.508 -14.730 1.00 21.27 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -34.658 -17.503 -14.078 1.00 22.33 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -33.890 -18.712 -14.423 1.00 27.70 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -32.966 -18.477 -15.637 1.00 27.35 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -33.310 -17.659 -16.488 1.00 26.04 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -34.873 -19.859 -14.723 1.00 26.43 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -35.597 -20.407 -13.481 1.00 23.72 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -36.611 -21.488 -13.883 1.00 21.97 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -37.284 -22.106 -12.652 1.00 19.27 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -38.311 -23.112 -13.032 1.00 17.77 34  A 1 
ATOM 275  N N   . PRO A 1 35  ? -31.836 -19.208 -15.753 1.00 21.83 35  A 1 
ATOM 276  C CA  . PRO A 1 35  ? -30.864 -18.969 -16.812 1.00 25.08 35  A 1 
ATOM 277  C C   . PRO A 1 35  ? -31.340 -19.534 -18.156 1.00 25.29 35  A 1 
ATOM 278  O O   . PRO A 1 35  ? -31.648 -20.718 -18.275 1.00 24.81 35  A 1 
ATOM 279  C CB  . PRO A 1 35  ? -29.565 -19.621 -16.325 1.00 24.12 35  A 1 
ATOM 280  C CG  . PRO A 1 35  ? -30.053 -20.789 -15.462 1.00 24.55 35  A 1 
ATOM 281  C CD  . PRO A 1 35  ? -31.376 -20.289 -14.882 1.00 28.09 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? -31.359 -18.678 -19.175 1.00 20.25 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? -31.396 -19.071 -20.587 1.00 23.42 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? -29.949 -19.191 -21.062 1.00 23.61 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? -29.148 -18.285 -20.843 1.00 22.75 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? -32.211 -18.068 -21.428 1.00 22.00 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? -32.212 -18.432 -22.917 1.00 18.73 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? -33.673 -18.030 -20.952 1.00 19.55 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? -29.606 -20.328 -21.672 1.00 21.14 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? -28.271 -20.614 -22.185 1.00 25.06 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? -27.881 -19.616 -23.292 1.00 25.26 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? -28.380 -19.690 -24.415 1.00 24.71 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? -28.254 -22.067 -22.673 1.00 24.19 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? -26.971 -18.699 -22.975 1.00 23.44 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? -26.345 -17.819 -23.954 1.00 26.43 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? -25.104 -18.508 -24.545 1.00 27.14 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? -24.227 -18.977 -23.823 1.00 26.58 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? -26.041 -16.466 -23.307 1.00 25.01 38  A 1 
ATOM 299  N N   . LYS A 1 39  ? -25.061 -18.590 -25.870 1.00 21.74 39  A 1 
ATOM 300  C CA  . LYS A 1 39  ? -23.928 -19.098 -26.650 1.00 25.95 39  A 1 
ATOM 301  C C   . LYS A 1 39  ? -22.665 -18.280 -26.336 1.00 26.06 39  A 1 
ATOM 302  O O   . LYS A 1 39  ? -22.704 -17.054 -26.369 1.00 24.67 39  A 1 
ATOM 303  C CB  . LYS A 1 39  ? -24.272 -19.025 -28.150 1.00 24.37 39  A 1 
ATOM 304  C CG  . LYS A 1 39  ? -25.340 -20.049 -28.577 1.00 21.65 39  A 1 
ATOM 305  C CD  . LYS A 1 39  ? -25.726 -19.865 -30.049 1.00 19.89 39  A 1 
ATOM 306  C CE  . LYS A 1 39  ? -26.718 -20.952 -30.491 1.00 17.42 39  A 1 
ATOM 307  N NZ  . LYS A 1 39  ? -27.158 -20.766 -31.894 1.00 16.15 39  A 1 
ATOM 308  N N   . HIS A 1 40  ? -21.562 -18.973 -26.057 1.00 22.69 40  A 1 
ATOM 309  C CA  . HIS A 1 40  ? -20.241 -18.384 -25.859 1.00 25.42 40  A 1 
ATOM 310  C C   . HIS A 1 40  ? -19.796 -17.594 -27.100 1.00 26.00 40  A 1 
ATOM 311  O O   . HIS A 1 40  ? -19.479 -18.181 -28.132 1.00 25.22 40  A 1 
ATOM 312  C CB  . HIS A 1 40  ? -19.223 -19.498 -25.545 1.00 24.36 40  A 1 
ATOM 313  C CG  . HIS A 1 40  ? -19.066 -19.820 -24.081 1.00 21.76 40  A 1 
ATOM 314  N ND1 . HIS A 1 40  ? -18.759 -18.920 -23.090 1.00 19.35 40  A 1 
ATOM 315  C CD2 . HIS A 1 40  ? -19.109 -21.061 -23.498 1.00 18.73 40  A 1 
ATOM 316  C CE1 . HIS A 1 40  ? -18.624 -19.604 -21.937 1.00 18.74 40  A 1 
ATOM 317  N NE2 . HIS A 1 40  ? -18.822 -20.909 -22.138 1.00 19.18 40  A 1 
ATOM 318  N N   . VAL A 1 41  ? -19.718 -16.271 -26.971 1.00 21.43 41  A 1 
ATOM 319  C CA  . VAL A 1 41  ? -18.906 -15.404 -27.833 1.00 23.41 41  A 1 
ATOM 320  C C   . VAL A 1 41  ? -17.592 -15.147 -27.082 1.00 24.23 41  A 1 
ATOM 321  O O   . VAL A 1 41  ? -17.648 -14.823 -25.895 1.00 23.30 41  A 1 
ATOM 322  C CB  . VAL A 1 41  ? -19.647 -14.098 -28.184 1.00 21.78 41  A 1 
ATOM 323  C CG1 . VAL A 1 41  ? -18.810 -13.208 -29.104 1.00 18.29 41  A 1 
ATOM 324  C CG2 . VAL A 1 41  ? -20.973 -14.399 -28.895 1.00 18.82 41  A 1 
ATOM 325  N N   . PRO A 1 42  ? -16.406 -15.325 -27.697 1.00 24.75 42  A 1 
ATOM 326  C CA  . PRO A 1 42  ? -15.140 -15.193 -26.981 1.00 26.14 42  A 1 
ATOM 327  C C   . PRO A 1 42  ? -14.910 -13.754 -26.503 1.00 26.75 42  A 1 
ATOM 328  O O   . PRO A 1 42  ? -14.873 -12.819 -27.303 1.00 26.55 42  A 1 
ATOM 329  C CB  . PRO A 1 42  ? -14.043 -15.663 -27.945 1.00 25.34 42  A 1 
ATOM 330  C CG  . PRO A 1 42  ? -14.787 -16.382 -29.064 1.00 25.62 42  A 1 
ATOM 331  C CD  . PRO A 1 42  ? -16.162 -15.722 -29.068 1.00 27.98 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? -14.658 -13.593 -25.205 1.00 27.85 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? -14.360 -12.327 -24.506 1.00 29.76 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? -13.052 -11.625 -24.962 1.00 30.18 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? -12.637 -10.631 -24.366 1.00 29.04 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? -14.332 -12.622 -22.982 1.00 28.21 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? -15.287 -11.740 -22.152 1.00 25.43 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? -16.615 -12.467 -21.919 1.00 22.93 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? -14.682 -11.411 -20.786 1.00 24.12 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -12.388 -12.130 -25.984 1.00 26.57 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? -11.050 -11.699 -26.420 1.00 28.12 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -11.091 -10.360 -27.183 1.00 28.75 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -10.147 -9.578  -27.097 1.00 27.83 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -10.377 -12.865 -27.199 1.00 26.86 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -10.175 -14.076 -26.250 1.00 24.70 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -9.036  -12.446 -27.819 1.00 25.13 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -9.686  -15.358 -26.934 1.00 22.77 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? -12.187 -10.033 -27.863 1.00 26.11 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? -12.233 -8.845  -28.733 1.00 27.76 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? -12.517 -7.516  -28.015 1.00 28.44 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? -12.078 -6.471  -28.501 1.00 27.31 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? -13.197 -9.107  -29.898 1.00 25.24 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? -12.574 -9.974  -30.978 1.00 22.01 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? -11.713 -9.394  -31.928 1.00 19.67 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? -12.823 -11.358 -31.022 1.00 19.48 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? -11.106 -10.190 -32.913 1.00 19.28 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? -12.209 -12.154 -32.006 1.00 20.03 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? -11.352 -11.569 -32.950 1.00 20.98 45  A 1 
ATOM 359  N N   . HIS A 1 46  ? -13.175 -7.507  -26.842 1.00 31.51 46  A 1 
ATOM 360  C CA  . HIS A 1 46  ? -13.428 -6.257  -26.102 1.00 33.37 46  A 1 
ATOM 361  C C   . HIS A 1 46  ? -12.174 -5.706  -25.399 1.00 34.81 46  A 1 
ATOM 362  O O   . HIS A 1 46  ? -12.008 -4.490  -25.313 1.00 33.80 46  A 1 
ATOM 363  C CB  . HIS A 1 46  ? -14.611 -6.435  -25.132 1.00 31.08 46  A 1 
ATOM 364  C CG  . HIS A 1 46  ? -15.902 -5.892  -25.707 1.00 27.85 46  A 1 
ATOM 365  N ND1 . HIS A 1 46  ? -16.584 -6.386  -26.791 1.00 24.65 46  A 1 
ATOM 366  C CD2 . HIS A 1 46  ? -16.583 -4.788  -25.274 1.00 24.54 46  A 1 
ATOM 367  C CE1 . HIS A 1 46  ? -17.649 -5.599  -27.014 1.00 24.53 46  A 1 
ATOM 368  N NE2 . HIS A 1 46  ? -17.689 -4.611  -26.113 1.00 25.40 46  A 1 
ATOM 369  N N   . ASN A 1 47  ? -11.252 -6.570  -24.973 1.00 37.02 47  A 1 
ATOM 370  C CA  . ASN A 1 47  ? -9.990  -6.132  -24.367 1.00 39.41 47  A 1 
ATOM 371  C C   . ASN A 1 47  ? -9.037  -5.489  -25.387 1.00 39.46 47  A 1 
ATOM 372  O O   . ASN A 1 47  ? -8.323  -4.553  -25.039 1.00 38.01 47  A 1 
ATOM 373  C CB  . ASN A 1 47  ? -9.343  -7.313  -23.612 1.00 37.35 47  A 1 
ATOM 374  C CG  . ASN A 1 47  ? -9.795  -7.401  -22.165 1.00 33.26 47  A 1 
ATOM 375  O OD1 . ASN A 1 47  ? -10.251 -6.443  -21.568 1.00 30.75 47  A 1 
ATOM 376  N ND2 . ASN A 1 47  ? -9.677  -8.545  -21.538 1.00 30.03 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? -9.038  -5.928  -26.642 1.00 35.52 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? -8.128  -5.383  -27.658 1.00 37.58 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? -8.422  -3.920  -28.013 1.00 38.13 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? -7.485  -3.139  -28.163 1.00 37.04 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? -8.121  -6.282  -28.904 1.00 35.41 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? -6.884  -7.158  -28.978 1.00 32.00 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? -5.734  -6.687  -29.634 1.00 29.45 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? -6.876  -8.430  -28.378 1.00 29.93 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? -4.577  -7.484  -29.694 1.00 30.15 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? -5.715  -9.228  -28.433 1.00 30.34 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? -4.570  -8.754  -29.094 1.00 32.46 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? -9.686  -3.516  -28.103 1.00 37.11 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? -10.048 -2.131  -28.425 1.00 38.36 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? -9.679  -1.145  -27.296 1.00 39.57 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? -9.180  -0.054  -27.567 1.00 38.64 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? -11.542 -2.086  -28.766 1.00 36.87 49  A 1 
ATOM 393  N N   . PHE A 1 50  ? -9.852  -1.553  -26.033 1.00 38.20 50  A 1 
ATOM 394  C CA  . PHE A 1 50  ? -9.443  -0.764  -24.864 1.00 39.18 50  A 1 
ATOM 395  C C   . PHE A 1 50  ? -7.908  -0.665  -24.749 1.00 40.30 50  A 1 
ATOM 396  O O   . PHE A 1 50  ? -7.364  0.414   -24.516 1.00 39.87 50  A 1 
ATOM 397  C CB  . PHE A 1 50  ? -10.082 -1.380  -23.612 1.00 38.01 50  A 1 
ATOM 398  C CG  . PHE A 1 50  ? -9.901  -0.549  -22.357 1.00 33.83 50  A 1 
ATOM 399  C CD1 . PHE A 1 50  ? -8.955  -0.921  -21.385 1.00 31.36 50  A 1 
ATOM 400  C CD2 . PHE A 1 50  ? -10.687 0.600   -22.164 1.00 32.24 50  A 1 
ATOM 401  C CE1 . PHE A 1 50  ? -8.800  -0.153  -20.219 1.00 31.11 50  A 1 
ATOM 402  C CE2 . PHE A 1 50  ? -10.527 1.376   -20.997 1.00 31.95 50  A 1 
ATOM 403  C CZ  . PHE A 1 50  ? -9.587  0.999   -20.027 1.00 33.09 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? -7.196  -1.768  -25.008 1.00 42.37 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? -5.728  -1.814  -25.064 1.00 43.06 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? -5.157  -0.950  -26.205 1.00 43.77 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? -4.123  -0.310  -26.026 1.00 42.15 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? -5.297  -3.289  -25.205 1.00 40.13 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? -5.390  -4.093  -23.894 1.00 35.82 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? -5.423  -5.595  -24.181 1.00 33.33 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? -4.187  -3.829  -23.000 1.00 35.12 51  A 1 
ATOM 412  N N   . PHE A 1 52  ? -5.839  -0.886  -27.346 1.00 41.25 52  A 1 
ATOM 413  C CA  . PHE A 1 52  ? -5.440  -0.039  -28.480 1.00 42.32 52  A 1 
ATOM 414  C C   . PHE A 1 52  ? -5.670  1.460   -28.206 1.00 43.08 52  A 1 
ATOM 415  O O   . PHE A 1 52  ? -4.894  2.296   -28.665 1.00 41.88 52  A 1 
ATOM 416  C CB  . PHE A 1 52  ? -6.189  -0.503  -29.742 1.00 39.89 52  A 1 
ATOM 417  C CG  . PHE A 1 52  ? -5.418  -0.299  -31.030 1.00 37.37 52  A 1 
ATOM 418  C CD1 . PHE A 1 52  ? -5.561  0.884   -31.775 1.00 34.85 52  A 1 
ATOM 419  C CD2 . PHE A 1 52  ? -4.562  -1.316  -31.493 1.00 35.82 52  A 1 
ATOM 420  C CE1 . PHE A 1 52  ? -4.859  1.050   -32.979 1.00 34.21 52  A 1 
ATOM 421  C CE2 . PHE A 1 52  ? -3.860  -1.151  -32.701 1.00 35.11 52  A 1 
ATOM 422  C CZ  . PHE A 1 52  ? -4.010  0.030   -33.443 1.00 36.35 52  A 1 
ATOM 423  N N   . PHE A 1 53  ? -6.691  1.812   -27.423 1.00 40.08 53  A 1 
ATOM 424  C CA  . PHE A 1 53  ? -6.967  3.198   -27.021 1.00 40.99 53  A 1 
ATOM 425  C C   . PHE A 1 53  ? -5.897  3.743   -26.053 1.00 41.67 53  A 1 
ATOM 426  O O   . PHE A 1 53  ? -5.425  4.870   -26.221 1.00 40.43 53  A 1 
ATOM 427  C CB  . PHE A 1 53  ? -8.384  3.265   -26.428 1.00 38.66 53  A 1 
ATOM 428  C CG  . PHE A 1 53  ? -8.905  4.673   -26.236 1.00 34.77 53  A 1 
ATOM 429  C CD1 . PHE A 1 53  ? -8.832  5.294   -24.976 1.00 32.65 53  A 1 
ATOM 430  C CD2 . PHE A 1 53  ? -9.466  5.368   -27.322 1.00 33.29 53  A 1 
ATOM 431  C CE1 . PHE A 1 53  ? -9.322  6.598   -24.803 1.00 31.62 53  A 1 
ATOM 432  C CE2 . PHE A 1 53  ? -9.954  6.675   -27.150 1.00 32.70 53  A 1 
ATOM 433  C CZ  . PHE A 1 53  ? -9.882  7.290   -25.890 1.00 34.13 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? -5.429  2.925   -25.109 1.00 46.78 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? -4.349  3.289   -24.177 1.00 47.43 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? -2.981  3.484   -24.866 1.00 47.97 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? -2.181  4.303   -24.412 1.00 45.83 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? -4.269  2.220   -23.073 1.00 43.94 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? -5.412  2.295   -22.038 1.00 40.47 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? -5.410  1.031   -21.180 1.00 37.99 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? -5.265  3.500   -21.107 1.00 38.73 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? -2.734  2.798   -25.982 1.00 54.01 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? -1.482  2.914   -26.763 1.00 53.09 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? -1.214  4.340   -27.275 1.00 53.79 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? -0.060  4.713   -27.478 1.00 50.01 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? -1.547  1.905   -27.924 1.00 48.47 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? -0.228  1.776   -28.695 1.00 44.23 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? -0.364  0.725   -29.797 1.00 41.84 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? 0.863   0.634   -30.606 1.00 38.27 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? 1.027   -0.104  -31.687 1.00 35.60 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? 0.074   -0.862  -32.161 1.00 33.80 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? 2.164   -0.099  -32.321 1.00 34.02 55  A 1 
ATOM 453  N N   . ASN A 1 56  ? -2.244  5.149   -27.461 1.00 48.14 56  A 1 
ATOM 454  C CA  . ASN A 1 56  ? -2.093  6.519   -27.966 1.00 48.84 56  A 1 
ATOM 455  C C   . ASN A 1 56  ? -1.755  7.559   -26.879 1.00 50.95 56  A 1 
ATOM 456  O O   . ASN A 1 56  ? -1.423  8.692   -27.225 1.00 47.65 56  A 1 
ATOM 457  C CB  . ASN A 1 56  ? -3.353  6.885   -28.770 1.00 41.88 56  A 1 
ATOM 458  C CG  . ASN A 1 56  ? -3.394  6.220   -30.136 1.00 35.76 56  A 1 
ATOM 459  O OD1 . ASN A 1 56  ? -2.387  5.881   -30.738 1.00 32.40 56  A 1 
ATOM 460  N ND2 . ASN A 1 56  ? -4.564  6.032   -30.692 1.00 29.62 56  A 1 
ATOM 461  N N   . LEU A 1 57  ? -1.809  7.189   -25.595 1.00 60.24 57  A 1 
ATOM 462  C CA  . LEU A 1 57  ? -1.613  8.126   -24.477 1.00 61.49 57  A 1 
ATOM 463  C C   . LEU A 1 57  ? -0.190  8.107   -23.899 1.00 64.23 57  A 1 
ATOM 464  O O   . LEU A 1 57  ? 0.279   9.135   -23.413 1.00 60.07 57  A 1 
ATOM 465  C CB  . LEU A 1 57  ? -2.676  7.836   -23.399 1.00 55.58 57  A 1 
ATOM 466  C CG  . LEU A 1 57  ? -4.101  8.265   -23.811 1.00 50.37 57  A 1 
ATOM 467  C CD1 . LEU A 1 57  ? -5.133  7.610   -22.894 1.00 46.77 57  A 1 
ATOM 468  C CD2 . LEU A 1 57  ? -4.280  9.782   -23.729 1.00 47.00 57  A 1 
ATOM 469  N N   . ILE A 1 58  ? 0.522   6.984   -23.961 1.00 72.03 58  A 1 
ATOM 470  C CA  . ILE A 1 58  ? 1.877   6.848   -23.412 1.00 74.78 58  A 1 
ATOM 471  C C   . ILE A 1 58  ? 2.876   6.785   -24.570 1.00 76.35 58  A 1 
ATOM 472  O O   . ILE A 1 58  ? 2.966   5.780   -25.277 1.00 72.31 58  A 1 
ATOM 473  C CB  . ILE A 1 58  ? 1.983   5.636   -22.453 1.00 71.94 58  A 1 
ATOM 474  C CG1 . ILE A 1 58  ? 0.969   5.773   -21.290 1.00 68.81 58  A 1 
ATOM 475  C CG2 . ILE A 1 58  ? 3.418   5.507   -21.911 1.00 66.33 58  A 1 
ATOM 476  C CD1 . ILE A 1 58  ? 0.918   4.562   -20.349 1.00 62.03 58  A 1 
ATOM 477  N N   . LYS A 1 59  ? 3.645   7.851   -24.763 1.00 80.77 59  A 1 
ATOM 478  C CA  . LYS A 1 59  ? 4.743   7.914   -25.735 1.00 82.07 59  A 1 
ATOM 479  C C   . LYS A 1 59  ? 6.079   7.811   -25.006 1.00 84.45 59  A 1 
ATOM 480  O O   . LYS A 1 59  ? 6.325   8.577   -24.077 1.00 77.65 59  A 1 
ATOM 481  C CB  . LYS A 1 59  ? 4.667   9.207   -26.562 1.00 73.93 59  A 1 
ATOM 482  C CG  . LYS A 1 59  ? 3.444   9.239   -27.490 1.00 66.03 59  A 1 
ATOM 483  C CD  . LYS A 1 59  ? 3.451   10.511  -28.349 1.00 59.84 59  A 1 
ATOM 484  C CE  . LYS A 1 59  ? 2.210   10.540  -29.252 1.00 51.96 59  A 1 
ATOM 485  N NZ  . LYS A 1 59  ? 2.149   11.783  -30.062 1.00 44.37 59  A 1 
ATOM 486  N N   . GLY A 1 60  ? 6.951   6.919   -25.464 1.00 86.92 60  A 1 
ATOM 487  C CA  . GLY A 1 60  ? 8.316   6.772   -24.960 1.00 89.92 60  A 1 
ATOM 488  C C   . GLY A 1 60  ? 8.627   5.382   -24.413 1.00 93.16 60  A 1 
ATOM 489  O O   . GLY A 1 60  ? 7.785   4.482   -24.422 1.00 90.64 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? 9.871   5.221   -23.957 1.00 95.65 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? 10.400  3.963   -23.416 1.00 96.72 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 9.941   3.746   -21.973 1.00 97.21 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 9.944   4.669   -21.158 1.00 96.52 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? 11.929  3.977   -23.556 1.00 96.15 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? 12.581  2.668   -23.102 1.00 95.18 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? 14.106  2.690   -23.286 1.00 93.44 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? 14.481  2.651   -24.769 1.00 87.46 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? 15.946  2.712   -24.946 1.00 82.45 61  A 1 
ATOM 499  N N   . ILE A 1 62  ? 9.614   2.507   -21.639 1.00 97.04 62  A 1 
ATOM 500  C CA  . ILE A 1 62  ? 9.207   2.102   -20.289 1.00 97.31 62  A 1 
ATOM 501  C C   . ILE A 1 62  ? 10.277  1.187   -19.688 1.00 97.60 62  A 1 
ATOM 502  O O   . ILE A 1 62  ? 10.576  0.125   -20.230 1.00 97.25 62  A 1 
ATOM 503  C CB  . ILE A 1 62  ? 7.817   1.431   -20.304 1.00 96.99 62  A 1 
ATOM 504  C CG1 . ILE A 1 62  ? 6.751   2.347   -20.962 1.00 96.09 62  A 1 
ATOM 505  C CG2 . ILE A 1 62  ? 7.410   1.041   -18.873 1.00 96.28 62  A 1 
ATOM 506  C CD1 . ILE A 1 62  ? 5.386   1.679   -21.150 1.00 94.77 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? 10.816  1.555   -18.526 1.00 97.52 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? 11.611  0.640   -17.717 1.00 97.61 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? 10.683  -0.279  -16.913 1.00 97.57 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? 9.986   0.158   -15.996 1.00 97.10 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? 12.564  1.437   -16.828 1.00 97.45 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? 10.675  -1.563  -17.262 1.00 97.37 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? 9.949   -2.585  -16.520 1.00 97.29 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? 10.845  -3.129  -15.401 1.00 97.17 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? 11.849  -3.796  -15.663 1.00 96.24 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? 9.474   -3.664  -17.499 1.00 96.88 64  A 1 
ATOM 517  N N   . GLY A 1 65  ? 10.480  -2.859  -14.147 1.00 96.14 65  A 1 
ATOM 518  C CA  . GLY A 1 65  ? 11.155  -3.380  -12.964 1.00 95.33 65  A 1 
ATOM 519  C C   . GLY A 1 65  ? 10.951  -4.889  -12.837 1.00 94.82 65  A 1 
ATOM 520  O O   . GLY A 1 65  ? 9.931   -5.332  -12.311 1.00 93.29 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? 11.904  -5.684  -13.322 1.00 95.81 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? 11.885  -7.145  -13.269 1.00 94.98 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? 12.535  -7.622  -11.967 1.00 93.47 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? 13.752  -7.633  -11.846 1.00 91.28 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? 12.586  -7.723  -14.509 1.00 95.27 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? 11.867  -7.476  -15.849 1.00 95.13 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? 12.687  -8.097  -16.979 1.00 94.06 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? 10.473  -8.111  -15.879 1.00 94.08 66  A 1 
ATOM 529  N N   . SER A 1 67  ? 11.723  -8.046  -11.001 1.00 93.56 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? 12.205  -8.500  -9.684  1.00 92.15 67  A 1 
ATOM 531  C C   . SER A 1 67  ? 12.527  -10.000 -9.611  1.00 91.07 67  A 1 
ATOM 532  O O   . SER A 1 67  ? 12.759  -10.521 -8.524  1.00 88.75 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? 11.173  -8.133  -8.611  1.00 91.56 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? 9.989   -8.894  -8.794  1.00 89.60 67  A 1 
ATOM 535  N N   . GLY A 1 68  ? 12.425  -10.735 -10.724 1.00 92.34 68  A 1 
ATOM 536  C CA  . GLY A 1 68  ? 12.459  -12.203 -10.708 1.00 91.95 68  A 1 
ATOM 537  C C   . GLY A 1 68  ? 11.165  -12.861 -10.204 1.00 92.71 68  A 1 
ATOM 538  O O   . GLY A 1 68  ? 11.066  -14.084 -10.182 1.00 91.00 68  A 1 
ATOM 539  N N   . GLY A 1 69  ? 10.150  -12.085 -9.820  1.00 93.31 69  A 1 
ATOM 540  C CA  . GLY A 1 69  ? 8.833   -12.566 -9.400  1.00 93.61 69  A 1 
ATOM 541  C C   . GLY A 1 69  ? 7.807   -12.613 -10.538 1.00 94.92 69  A 1 
ATOM 542  O O   . GLY A 1 69  ? 7.949   -11.948 -11.565 1.00 94.92 69  A 1 
ATOM 543  N N   . VAL A 1 70  ? 6.727   -13.381 -10.344 1.00 94.71 70  A 1 
ATOM 544  C CA  . VAL A 1 70  ? 5.671   -13.553 -11.357 1.00 95.71 70  A 1 
ATOM 545  C C   . VAL A 1 70  ? 4.941   -12.247 -11.680 1.00 96.15 70  A 1 
ATOM 546  O O   . VAL A 1 70  ? 4.634   -11.987 -12.835 1.00 96.03 70  A 1 
ATOM 547  C CB  . VAL A 1 70  ? 4.684   -14.656 -10.929 1.00 95.47 70  A 1 
ATOM 548  C CG1 . VAL A 1 70  ? 3.866   -14.294 -9.690  1.00 92.31 70  A 1 
ATOM 549  C CG2 . VAL A 1 70  ? 3.725   -15.031 -12.062 1.00 91.22 70  A 1 
ATOM 550  N N   . ASP A 1 71  ? 4.702   -11.389 -10.683 1.00 95.80 71  A 1 
ATOM 551  C CA  . ASP A 1 71  ? 3.912   -10.165 -10.836 1.00 96.26 71  A 1 
ATOM 552  C C   . ASP A 1 71  ? 4.606   -9.156  -11.750 1.00 96.77 71  A 1 
ATOM 553  O O   . ASP A 1 71  ? 4.012   -8.678  -12.718 1.00 96.58 71  A 1 
ATOM 554  C CB  . ASP A 1 71  ? 3.621   -9.576  -9.445  1.00 95.94 71  A 1 
ATOM 555  C CG  . ASP A 1 71  ? 2.814   -10.548 -8.588  1.00 94.96 71  A 1 
ATOM 556  O OD1 . ASP A 1 71  ? 1.938   -11.247 -9.146  1.00 92.39 71  A 1 
ATOM 557  O OD2 . ASP A 1 71  ? 3.078   -10.720 -7.382  1.00 91.82 71  A 1 
ATOM 558  N N   . SER A 1 72  ? 5.894   -8.914  -11.519 1.00 96.26 72  A 1 
ATOM 559  C CA  . SER A 1 72  ? 6.701   -8.048  -12.382 1.00 96.25 72  A 1 
ATOM 560  C C   . SER A 1 72  ? 6.871   -8.623  -13.791 1.00 96.75 72  A 1 
ATOM 561  O O   . SER A 1 72  ? 6.896   -7.874  -14.764 1.00 96.63 72  A 1 
ATOM 562  C CB  . SER A 1 72  ? 8.064   -7.794  -11.743 1.00 95.60 72  A 1 
ATOM 563  O OG  . SER A 1 72  ? 8.814   -8.983  -11.593 1.00 93.56 72  A 1 
ATOM 564  N N   . SER A 1 73  ? 6.935   -9.953  -13.911 1.00 96.28 73  A 1 
ATOM 565  C CA  . SER A 1 73  ? 7.048   -10.633 -15.201 1.00 96.47 73  A 1 
ATOM 566  C C   . SER A 1 73  ? 5.795   -10.450 -16.056 1.00 96.77 73  A 1 
ATOM 567  O O   . SER A 1 73  ? 5.893   -10.134 -17.237 1.00 96.66 73  A 1 
ATOM 568  C CB  . SER A 1 73  ? 7.303   -12.125 -15.001 1.00 96.32 73  A 1 
ATOM 569  O OG  . SER A 1 73  ? 8.444   -12.337 -14.195 1.00 93.39 73  A 1 
ATOM 570  N N   . VAL A 1 74  ? 4.613   -10.608 -15.461 1.00 96.28 74  A 1 
ATOM 571  C CA  . VAL A 1 74  ? 3.334   -10.394 -16.155 1.00 96.38 74  A 1 
ATOM 572  C C   . VAL A 1 74  ? 3.106   -8.914  -16.454 1.00 96.21 74  A 1 
ATOM 573  O O   . VAL A 1 74  ? 2.633   -8.595  -17.540 1.00 96.06 74  A 1 
ATOM 574  C CB  . VAL A 1 74  ? 2.166   -11.001 -15.369 1.00 96.52 74  A 1 
ATOM 575  C CG1 . VAL A 1 74  ? 0.807   -10.670 -16.000 1.00 95.45 74  A 1 
ATOM 576  C CG2 . VAL A 1 74  ? 2.303   -12.527 -15.351 1.00 95.05 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? 3.505   -8.008  -15.559 1.00 97.07 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? 3.455   -6.571  -15.827 1.00 96.96 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? 4.256   -6.197  -17.087 1.00 96.69 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? 3.735   -5.515  -17.969 1.00 96.40 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? 3.954   -5.823  -14.584 1.00 96.96 75  A 1 
ATOM 582  N N   . ALA A 1 76  ? 5.489   -6.710  -17.214 1.00 97.09 76  A 1 
ATOM 583  C CA  . ALA A 1 76  ? 6.309   -6.513  -18.409 1.00 97.06 76  A 1 
ATOM 584  C C   . ALA A 1 76  ? 5.696   -7.180  -19.652 1.00 96.61 76  A 1 
ATOM 585  O O   . ALA A 1 76  ? 5.671   -6.583  -20.726 1.00 96.20 76  A 1 
ATOM 586  C CB  . ALA A 1 76  ? 7.715   -7.047  -18.123 1.00 97.22 76  A 1 
ATOM 587  N N   . TRP A 1 77  ? 5.158   -8.399  -19.510 1.00 97.13 77  A 1 
ATOM 588  C CA  . TRP A 1 77  ? 4.502   -9.109  -20.607 1.00 96.53 77  A 1 
ATOM 589  C C   . TRP A 1 77  ? 3.306   -8.324  -21.160 1.00 95.87 77  A 1 
ATOM 590  O O   . TRP A 1 77  ? 3.216   -8.147  -22.371 1.00 95.18 77  A 1 
ATOM 591  C CB  . TRP A 1 77  ? 4.098   -10.516 -20.154 1.00 96.39 77  A 1 
ATOM 592  C CG  . TRP A 1 77  ? 3.416   -11.330 -21.210 1.00 94.54 77  A 1 
ATOM 593  C CD1 . TRP A 1 77  ? 4.031   -12.128 -22.109 1.00 90.19 77  A 1 
ATOM 594  C CD2 . TRP A 1 77  ? 1.995   -11.386 -21.533 1.00 93.16 77  A 1 
ATOM 595  N NE1 . TRP A 1 77  ? 3.097   -12.673 -22.960 1.00 89.23 77  A 1 
ATOM 596  C CE2 . TRP A 1 77  ? 1.829   -12.240 -22.662 1.00 91.85 77  A 1 
ATOM 597  C CE3 . TRP A 1 77  ? 0.835   -10.790 -20.994 1.00 89.52 77  A 1 
ATOM 598  C CZ2 . TRP A 1 77  ? 0.571   -12.479 -23.239 1.00 89.57 77  A 1 
ATOM 599  C CZ3 . TRP A 1 77  ? -0.431  -11.026 -21.568 1.00 85.31 77  A 1 
ATOM 600  C CH2 . TRP A 1 77  ? -0.562  -11.863 -22.691 1.00 85.70 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? 2.430   -7.794  -20.297 1.00 95.99 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? 1.272   -6.989  -20.710 1.00 94.85 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? 1.696   -5.762  -21.522 1.00 94.13 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? 1.151   -5.521  -22.597 1.00 93.40 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? 0.476   -6.546  -19.470 1.00 95.15 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -0.353  -7.661  -18.812 1.00 93.24 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? -0.870  -7.171  -17.461 1.00 90.44 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? -1.557  -8.066  -19.663 1.00 91.04 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? 2.703   -5.027  -21.051 1.00 95.42 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? 3.227   -3.860  -21.762 1.00 94.86 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? 3.849   -4.242  -23.112 1.00 94.44 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? 3.641   -3.549  -24.108 1.00 93.89 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? 4.259   -3.158  -20.874 1.00 95.32 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? 3.675   -2.501  -19.613 1.00 94.80 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? 4.834   -2.062  -18.724 1.00 93.40 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? 2.816   -1.282  -19.937 1.00 93.56 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? 4.566   -5.374  -23.177 1.00 95.75 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? 5.122   -5.885  -24.438 1.00 95.24 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? 4.020   -6.242  -25.434 1.00 94.56 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? 4.136   -5.875  -26.601 1.00 93.30 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? 6.057   -7.071  -24.152 1.00 95.27 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? 6.788   -7.602  -25.403 1.00 92.70 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? 7.823   -6.633  -25.988 1.00 89.32 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? 8.540   -7.306  -27.165 1.00 85.51 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? 9.787   -6.606  -27.589 1.00 77.58 80  A 1 
ATOM 626  N N   . GLN A 1 81  ? 2.933   -6.888  -24.997 1.00 94.50 81  A 1 
ATOM 627  C CA  . GLN A 1 81  ? 1.776   -7.191  -25.853 1.00 93.16 81  A 1 
ATOM 628  C C   . GLN A 1 81  ? 1.070   -5.930  -26.365 1.00 92.62 81  A 1 
ATOM 629  O O   . GLN A 1 81  ? 0.536   -5.926  -27.473 1.00 90.96 81  A 1 
ATOM 630  C CB  . GLN A 1 81  ? 0.756   -8.067  -25.105 1.00 93.26 81  A 1 
ATOM 631  C CG  . GLN A 1 81  ? 1.256   -9.475  -24.757 1.00 88.40 81  A 1 
ATOM 632  C CD  . GLN A 1 81  ? 1.872   -10.205 -25.944 1.00 84.35 81  A 1 
ATOM 633  O OE1 . GLN A 1 81  ? 1.273   -10.373 -26.989 1.00 76.12 81  A 1 
ATOM 634  N NE2 . GLN A 1 81  ? 3.111   -10.641 -25.833 1.00 73.13 81  A 1 
ATOM 635  N N   . GLN A 1 82  ? 1.099   -4.843  -25.596 1.00 92.53 82  A 1 
ATOM 636  C CA  . GLN A 1 82  ? 0.590   -3.537  -26.028 1.00 91.40 82  A 1 
ATOM 637  C C   . GLN A 1 82  ? 1.523   -2.833  -27.032 1.00 91.49 82  A 1 
ATOM 638  O O   . GLN A 1 82  ? 1.146   -1.827  -27.628 1.00 90.34 82  A 1 
ATOM 639  C CB  . GLN A 1 82  ? 0.333   -2.673  -24.791 1.00 91.68 82  A 1 
ATOM 640  C CG  . GLN A 1 82  ? -0.828  -3.201  -23.929 1.00 89.80 82  A 1 
ATOM 641  C CD  . GLN A 1 82  ? -0.884  -2.551  -22.550 1.00 88.07 82  A 1 
ATOM 642  O OE1 . GLN A 1 82  ? -0.178  -1.616  -22.222 1.00 83.28 82  A 1 
ATOM 643  N NE2 . GLN A 1 82  ? -1.728  -3.029  -21.662 1.00 80.56 82  A 1 
ATOM 644  N N   . GLY A 1 83  ? 2.724   -3.378  -27.261 1.00 91.03 83  A 1 
ATOM 645  C CA  . GLY A 1 83  ? 3.686   -2.869  -28.239 1.00 90.93 83  A 1 
ATOM 646  C C   . GLY A 1 83  ? 4.506   -1.673  -27.750 1.00 92.04 83  A 1 
ATOM 647  O O   . GLY A 1 83  ? 4.964   -0.891  -28.580 1.00 90.62 83  A 1 
ATOM 648  N N   . TYR A 1 84  ? 4.673   -1.515  -26.429 1.00 93.53 84  A 1 
ATOM 649  C CA  . TYR A 1 84  ? 5.561   -0.500  -25.867 1.00 94.03 84  A 1 
ATOM 650  C C   . TYR A 1 84  ? 7.037   -0.867  -26.053 1.00 94.79 84  A 1 
ATOM 651  O O   . TYR A 1 84  ? 7.408   -2.047  -26.045 1.00 94.27 84  A 1 
ATOM 652  C CB  . TYR A 1 84  ? 5.236   -0.252  -24.391 1.00 93.87 84  A 1 
ATOM 653  C CG  . TYR A 1 84  ? 3.891   0.409   -24.158 1.00 93.37 84  A 1 
ATOM 654  C CD1 . TYR A 1 84  ? 3.676   1.730   -24.594 1.00 90.54 84  A 1 
ATOM 655  C CD2 . TYR A 1 84  ? 2.855   -0.287  -23.508 1.00 90.85 84  A 1 
ATOM 656  C CE1 . TYR A 1 84  ? 2.429   2.348   -24.394 1.00 89.67 84  A 1 
ATOM 657  C CE2 . TYR A 1 84  ? 1.604   0.331   -23.304 1.00 89.71 84  A 1 
ATOM 658  C CZ  . TYR A 1 84  ? 1.389   1.649   -23.751 1.00 90.21 84  A 1 
ATOM 659  O OH  . TYR A 1 84  ? 0.181   2.242   -23.569 1.00 88.81 84  A 1 
ATOM 660  N N   . ASP A 1 85  ? 7.892   0.160   -26.176 1.00 94.66 85  A 1 
ATOM 661  C CA  . ASP A 1 85  ? 9.345   0.010   -26.102 1.00 95.48 85  A 1 
ATOM 662  C C   . ASP A 1 85  ? 9.753   -0.204  -24.637 1.00 96.24 85  A 1 
ATOM 663  O O   . ASP A 1 85  ? 9.498   0.650   -23.783 1.00 95.65 85  A 1 
ATOM 664  C CB  . ASP A 1 85  ? 10.047  1.229   -26.726 1.00 94.98 85  A 1 
ATOM 665  C CG  . ASP A 1 85  ? 11.578  1.122   -26.698 1.00 93.68 85  A 1 
ATOM 666  O OD1 . ASP A 1 85  ? 12.097  -0.006  -26.539 1.00 90.90 85  A 1 
ATOM 667  O OD2 . ASP A 1 85  ? 12.245  2.174   -26.807 1.00 89.93 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? 10.337  -1.366  -24.337 1.00 96.50 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? 10.656  -1.772  -22.972 1.00 97.10 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? 12.156  -1.913  -22.747 1.00 97.50 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? 12.871  -2.494  -23.556 1.00 96.96 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? 9.945   -3.088  -22.592 1.00 96.78 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? 8.412   -3.091  -22.704 1.00 95.40 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? 7.877   -4.399  -22.119 1.00 92.56 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? 7.754   -1.943  -21.943 1.00 92.50 86  A 1 
ATOM 676  N N   . LEU A 1 87  ? 12.586  -1.491  -21.564 1.00 97.34 87  A 1 
ATOM 677  C CA  . LEU A 1 87  ? 13.857  -1.852  -20.947 1.00 97.60 87  A 1 
ATOM 678  C C   . LEU A 1 87  ? 13.568  -2.667  -19.683 1.00 97.83 87  A 1 
ATOM 679  O O   . LEU A 1 87  ? 12.948  -2.162  -18.749 1.00 97.24 87  A 1 
ATOM 680  C CB  . LEU A 1 87  ? 14.643  -0.560  -20.648 1.00 97.29 87  A 1 
ATOM 681  C CG  . LEU A 1 87  ? 15.920  -0.764  -19.813 1.00 96.87 87  A 1 
ATOM 682  C CD1 . LEU A 1 87  ? 16.962  -1.611  -20.545 1.00 94.93 87  A 1 
ATOM 683  C CD2 . LEU A 1 87  ? 16.537  0.598   -19.491 1.00 94.84 87  A 1 
ATOM 684  N N   . GLY A 1 88  ? 14.011  -3.916  -19.626 1.00 97.14 88  A 1 
ATOM 685  C CA  . GLY A 1 88  ? 13.989  -4.699  -18.396 1.00 97.02 88  A 1 
ATOM 686  C C   . GLY A 1 88  ? 15.088  -4.219  -17.450 1.00 97.17 88  A 1 
ATOM 687  O O   . GLY A 1 88  ? 16.257  -4.217  -17.822 1.00 96.72 88  A 1 
ATOM 688  N N   . LEU A 1 89  ? 14.738  -3.828  -16.231 1.00 96.88 89  A 1 
ATOM 689  C CA  . LEU A 1 89  ? 15.692  -3.342  -15.244 1.00 96.57 89  A 1 
ATOM 690  C C   . LEU A 1 89  ? 15.530  -4.111  -13.931 1.00 96.22 89  A 1 
ATOM 691  O O   . LEU A 1 89  ? 14.447  -4.153  -13.347 1.00 94.96 89  A 1 
ATOM 692  C CB  . LEU A 1 89  ? 15.518  -1.816  -15.099 1.00 95.94 89  A 1 
ATOM 693  C CG  . LEU A 1 89  ? 16.728  -1.099  -14.484 1.00 91.98 89  A 1 
ATOM 694  C CD1 . LEU A 1 89  ? 17.952  -1.156  -15.394 1.00 87.69 89  A 1 
ATOM 695  C CD2 . LEU A 1 89  ? 16.397  0.383   -14.279 1.00 88.89 89  A 1 
ATOM 696  N N   . PHE A 1 90  ? 16.617  -4.728  -13.460 1.00 95.71 90  A 1 
ATOM 697  C CA  . PHE A 1 90  ? 16.674  -5.414  -12.172 1.00 94.69 90  A 1 
ATOM 698  C C   . PHE A 1 90  ? 17.436  -4.557  -11.165 1.00 94.63 90  A 1 
ATOM 699  O O   . PHE A 1 90  ? 18.500  -4.034  -11.485 1.00 93.76 90  A 1 
ATOM 700  C CB  . PHE A 1 90  ? 17.326  -6.785  -12.348 1.00 93.44 90  A 1 
ATOM 701  C CG  . PHE A 1 90  ? 17.378  -7.622  -11.085 1.00 92.52 90  A 1 
ATOM 702  C CD1 . PHE A 1 90  ? 18.456  -7.499  -10.188 1.00 90.50 90  A 1 
ATOM 703  C CD2 . PHE A 1 90  ? 16.344  -8.530  -10.803 1.00 90.71 90  A 1 
ATOM 704  C CE1 . PHE A 1 90  ? 18.494  -8.282  -9.018  1.00 89.87 90  A 1 
ATOM 705  C CE2 . PHE A 1 90  ? 16.385  -9.316  -9.637  1.00 89.55 90  A 1 
ATOM 706  C CZ  . PHE A 1 90  ? 17.460  -9.194  -8.743  1.00 89.51 90  A 1 
ATOM 707  N N   . MET A 1 91  ? 16.923  -4.436  -9.937  1.00 93.84 91  A 1 
ATOM 708  C CA  . MET A 1 91  ? 17.607  -3.709  -8.866  1.00 92.59 91  A 1 
ATOM 709  C C   . MET A 1 91  ? 18.149  -4.670  -7.808  1.00 91.78 91  A 1 
ATOM 710  O O   . MET A 1 91  ? 17.416  -5.521  -7.299  1.00 90.03 91  A 1 
ATOM 711  C CB  . MET A 1 91  ? 16.695  -2.604  -8.297  1.00 90.42 91  A 1 
ATOM 712  C CG  . MET A 1 91  ? 15.486  -3.134  -7.515  1.00 84.70 91  A 1 
ATOM 713  S SD  . MET A 1 91  ? 14.303  -1.866  -6.982  1.00 84.27 91  A 1 
ATOM 714  C CE  . MET A 1 91  ? 13.122  -1.952  -8.344  1.00 74.70 91  A 1 
ATOM 715  N N   . ILE A 1 92  ? 19.426  -4.510  -7.452  1.00 89.87 92  A 1 
ATOM 716  C CA  . ILE A 1 92  ? 20.039  -5.176  -6.301  1.00 88.56 92  A 1 
ATOM 717  C C   . ILE A 1 92  ? 19.950  -4.202  -5.131  1.00 87.60 92  A 1 
ATOM 718  O O   . ILE A 1 92  ? 20.622  -3.174  -5.124  1.00 85.71 92  A 1 
ATOM 719  C CB  . ILE A 1 92  ? 21.497  -5.594  -6.587  1.00 87.57 92  A 1 
ATOM 720  C CG1 . ILE A 1 92  ? 21.580  -6.533  -7.812  1.00 85.80 92  A 1 
ATOM 721  C CG2 . ILE A 1 92  ? 22.087  -6.270  -5.334  1.00 85.89 92  A 1 
ATOM 722  C CD1 . ILE A 1 92  ? 23.010  -6.804  -8.288  1.00 82.03 92  A 1 
ATOM 723  N N   . ASN A 1 93  ? 19.119  -4.515  -4.135  1.00 85.93 93  A 1 
ATOM 724  C CA  . ASN A 1 93  ? 18.908  -3.658  -2.966  1.00 83.71 93  A 1 
ATOM 725  C C   . ASN A 1 93  ? 19.581  -4.200  -1.703  1.00 82.62 93  A 1 
ATOM 726  O O   . ASN A 1 93  ? 19.825  -3.449  -0.773  1.00 78.67 93  A 1 
ATOM 727  C CB  . ASN A 1 93  ? 17.398  -3.463  -2.758  1.00 80.89 93  A 1 
ATOM 728  C CG  . ASN A 1 93  ? 16.749  -2.596  -3.819  1.00 75.54 93  A 1 
ATOM 729  O OD1 . ASN A 1 93  ? 17.372  -1.960  -4.647  1.00 67.66 93  A 1 
ATOM 730  N ND2 . ASN A 1 93  ? 15.443  -2.532  -3.829  1.00 67.87 93  A 1 
ATOM 731  N N   . TRP A 1 94  ? 19.874  -5.500  -1.657  1.00 80.90 94  A 1 
ATOM 732  C CA  . TRP A 1 94  ? 20.481  -6.119  -0.484  1.00 78.72 94  A 1 
ATOM 733  C C   . TRP A 1 94  ? 21.381  -7.282  -0.890  1.00 77.01 94  A 1 
ATOM 734  O O   . TRP A 1 94  ? 21.019  -8.064  -1.765  1.00 72.30 94  A 1 
ATOM 735  C CB  . TRP A 1 94  ? 19.374  -6.581  0.461   1.00 76.62 94  A 1 
ATOM 736  C CG  . TRP A 1 94  ? 19.861  -6.945  1.831   1.00 74.79 94  A 1 
ATOM 737  C CD1 . TRP A 1 94  ? 19.896  -8.184  2.361   1.00 71.32 94  A 1 
ATOM 738  C CD2 . TRP A 1 94  ? 20.389  -6.053  2.859   1.00 72.43 94  A 1 
ATOM 739  N NE1 . TRP A 1 94  ? 20.389  -8.125  3.647   1.00 68.99 94  A 1 
ATOM 740  C CE2 . TRP A 1 94  ? 20.710  -6.837  4.009   1.00 70.12 94  A 1 
ATOM 741  C CE3 . TRP A 1 94  ? 20.627  -4.664  2.938   1.00 68.73 94  A 1 
ATOM 742  C CZ2 . TRP A 1 94  ? 21.235  -6.272  5.179   1.00 67.43 94  A 1 
ATOM 743  C CZ3 . TRP A 1 94  ? 21.153  -4.085  4.111   1.00 65.51 94  A 1 
ATOM 744  C CH2 . TRP A 1 94  ? 21.455  -4.886  5.228   1.00 65.28 94  A 1 
ATOM 745  N N   . ARG A 1 95  ? 22.560  -7.374  -0.267  1.00 76.04 95  A 1 
ATOM 746  C CA  . ARG A 1 95  ? 23.573  -8.405  -0.559  1.00 74.69 95  A 1 
ATOM 747  C C   . ARG A 1 95  ? 23.930  -9.265  0.654   1.00 72.56 95  A 1 
ATOM 748  O O   . ARG A 1 95  ? 24.487  -10.344 0.485   1.00 67.06 95  A 1 
ATOM 749  C CB  . ARG A 1 95  ? 24.843  -7.739  -1.118  1.00 73.80 95  A 1 
ATOM 750  C CG  . ARG A 1 95  ? 24.639  -7.102  -2.497  1.00 73.07 95  A 1 
ATOM 751  C CD  . ARG A 1 95  ? 25.955  -6.490  -2.990  1.00 70.49 95  A 1 
ATOM 752  N NE  . ARG A 1 95  ? 25.887  -6.013  -4.380  1.00 67.42 95  A 1 
ATOM 753  C CZ  . ARG A 1 95  ? 26.038  -6.724  -5.481  1.00 62.76 95  A 1 
ATOM 754  N NH1 . ARG A 1 95  ? 26.195  -8.019  -5.470  1.00 59.31 95  A 1 
ATOM 755  N NH2 . ARG A 1 95  ? 26.040  -6.130  -6.630  1.00 58.42 95  A 1 
ATOM 756  N N   . GLU A 1 96  ? 23.649  -8.791  1.859   1.00 68.57 96  A 1 
ATOM 757  C CA  . GLU A 1 96  ? 24.009  -9.491  3.097   1.00 67.84 96  A 1 
ATOM 758  C C   . GLU A 1 96  ? 22.968  -10.556 3.457   1.00 66.80 96  A 1 
ATOM 759  O O   . GLU A 1 96  ? 21.768  -10.373 3.274   1.00 61.36 96  A 1 
ATOM 760  C CB  . GLU A 1 96  ? 24.203  -8.499  4.250   1.00 64.62 96  A 1 
ATOM 761  C CG  . GLU A 1 96  ? 25.390  -7.553  4.002   1.00 59.26 96  A 1 
ATOM 762  C CD  . GLU A 1 96  ? 25.643  -6.565  5.147   1.00 57.20 96  A 1 
ATOM 763  O OE1 . GLU A 1 96  ? 26.538  -5.701  4.963   1.00 53.22 96  A 1 
ATOM 764  O OE2 . GLU A 1 96  ? 24.920  -6.598  6.163   1.00 53.44 96  A 1 
ATOM 765  N N   . THR A 1 97  ? 23.436  -11.675 4.011   1.00 61.60 97  A 1 
ATOM 766  C CA  . THR A 1 97  ? 22.581  -12.799 4.425   1.00 60.87 97  A 1 
ATOM 767  C C   . THR A 1 97  ? 22.411  -12.895 5.942   1.00 61.32 97  A 1 
ATOM 768  O O   . THR A 1 97  ? 21.666  -13.740 6.429   1.00 56.29 97  A 1 
ATOM 769  C CB  . THR A 1 97  ? 23.125  -14.119 3.861   1.00 55.82 97  A 1 
ATOM 770  O OG1 . THR A 1 97  ? 24.473  -14.275 4.241   1.00 51.19 97  A 1 
ATOM 771  C CG2 . THR A 1 97  ? 23.078  -14.148 2.331   1.00 51.05 97  A 1 
ATOM 772  N N   . THR A 1 98  ? 23.070  -12.029 6.716   1.00 54.69 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? 23.013  -12.042 8.184   1.00 55.19 98  A 1 
ATOM 774  C C   . THR A 1 98  ? 21.583  -11.822 8.680   1.00 56.18 98  A 1 
ATOM 775  O O   . THR A 1 98  ? 20.964  -10.799 8.399   1.00 52.36 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? 23.940  -10.980 8.789   1.00 52.73 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? 25.241  -11.139 8.271   1.00 47.88 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? 24.045  -11.109 10.311  1.00 47.23 98  A 1 
ATOM 779  N N   . GLY A 1 99  ? 21.070  -12.782 9.447   1.00 51.77 99  A 1 
ATOM 780  C CA  . GLY A 1 99  ? 19.708  -12.743 9.990   1.00 51.34 99  A 1 
ATOM 781  C C   . GLY A 1 99  ? 18.603  -13.118 8.996   1.00 53.74 99  A 1 
ATOM 782  O O   . GLY A 1 99  ? 17.438  -13.131 9.389   1.00 51.39 99  A 1 
ATOM 783  N N   . THR A 1 100 ? 18.927  -13.444 7.742   1.00 55.14 100 A 1 
ATOM 784  C CA  . THR A 1 100 ? 17.950  -13.969 6.776   1.00 54.63 100 A 1 
ATOM 785  C C   . THR A 1 100 ? 17.667  -15.449 7.048   1.00 53.61 100 A 1 
ATOM 786  O O   . THR A 1 100 ? 18.560  -16.218 7.410   1.00 52.50 100 A 1 
ATOM 787  C CB  . THR A 1 100 ? 18.359  -13.737 5.314   1.00 52.88 100 A 1 
ATOM 788  O OG1 . THR A 1 100 ? 19.528  -14.440 4.968   1.00 49.07 100 A 1 
ATOM 789  C CG2 . THR A 1 100 ? 18.597  -12.259 5.008   1.00 49.19 100 A 1 
ATOM 790  N N   . LEU A 1 101 ? 16.413  -15.863 6.907   1.00 47.19 101 A 1 
ATOM 791  C CA  . LEU A 1 101 ? 16.014  -17.258 7.063   1.00 47.88 101 A 1 
ATOM 792  C C   . LEU A 1 101 ? 16.243  -18.012 5.748   1.00 48.89 101 A 1 
ATOM 793  O O   . LEU A 1 101 ? 15.773  -17.597 4.686   1.00 46.35 101 A 1 
ATOM 794  C CB  . LEU A 1 101 ? 14.555  -17.342 7.542   1.00 44.00 101 A 1 
ATOM 795  C CG  . LEU A 1 101 ? 14.309  -16.745 8.944   1.00 39.52 101 A 1 
ATOM 796  C CD1 . LEU A 1 101 ? 12.810  -16.741 9.249   1.00 36.29 101 A 1 
ATOM 797  C CD2 . LEU A 1 101 ? 15.008  -17.541 10.048  1.00 36.77 101 A 1 
ATOM 798  N N   . SER A 1 102 ? 16.940  -19.152 5.826   1.00 44.22 102 A 1 
ATOM 799  C CA  . SER A 1 102 ? 17.188  -20.015 4.670   1.00 44.38 102 A 1 
ATOM 800  C C   . SER A 1 102 ? 15.879  -20.500 4.035   1.00 45.75 102 A 1 
ATOM 801  O O   . SER A 1 102 ? 15.006  -21.023 4.738   1.00 42.97 102 A 1 
ATOM 802  C CB  . SER A 1 102 ? 18.042  -21.216 5.093   1.00 39.04 102 A 1 
ATOM 803  O OG  . SER A 1 102 ? 17.413  -21.919 6.142   1.00 34.91 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? 15.758  -20.385 2.711   1.00 41.94 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? 14.605  -20.883 1.946   1.00 42.33 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? 13.937  -19.850 1.041   1.00 43.86 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? 13.136  -20.239 0.187   1.00 41.34 103 A 1 
ATOM 808  N N   . ASP A 1 104 ? 14.267  -18.563 1.167   1.00 47.84 104 A 1 
ATOM 809  C CA  . ASP A 1 104 ? 13.959  -17.551 0.157   1.00 47.61 104 A 1 
ATOM 810  C C   . ASP A 1 104 ? 15.132  -17.466 -0.836  1.00 48.20 104 A 1 
ATOM 811  O O   . ASP A 1 104 ? 16.295  -17.562 -0.441  1.00 44.95 104 A 1 
ATOM 812  C CB  . ASP A 1 104 ? 13.598  -16.207 0.817   1.00 43.72 104 A 1 
ATOM 813  C CG  . ASP A 1 104 ? 12.233  -16.230 1.542   1.00 41.16 104 A 1 
ATOM 814  O OD1 . ASP A 1 104 ? 11.314  -16.997 1.154   1.00 38.59 104 A 1 
ATOM 815  O OD2 . ASP A 1 104 ? 12.049  -15.450 2.498   1.00 37.23 104 A 1 
ATOM 816  N N   . CYS A 1 105 ? 14.827  -17.353 -2.145  1.00 48.37 105 A 1 
ATOM 817  C CA  . CYS A 1 105 ? 15.862  -17.317 -3.175  1.00 49.43 105 A 1 
ATOM 818  C C   . CYS A 1 105 ? 16.746  -16.078 -2.988  1.00 54.46 105 A 1 
ATOM 819  O O   . CYS A 1 105 ? 16.202  -14.974 -2.894  1.00 50.65 105 A 1 
ATOM 820  C CB  . CYS A 1 105 ? 15.234  -17.316 -4.571  1.00 42.54 105 A 1 
ATOM 821  S SG  . CYS A 1 105 ? 14.343  -18.871 -4.885  1.00 35.21 105 A 1 
ATOM 822  N N   . PRO A 1 106 ? 18.074  -16.226 -2.970  1.00 65.02 106 A 1 
ATOM 823  C CA  . PRO A 1 106 ? 18.978  -15.089 -2.947  1.00 66.95 106 A 1 
ATOM 824  C C   . PRO A 1 106 ? 18.803  -14.246 -4.219  1.00 72.15 106 A 1 
ATOM 825  O O   . PRO A 1 106 ? 18.244  -14.700 -5.222  1.00 69.62 106 A 1 
ATOM 826  C CB  . PRO A 1 106 ? 20.379  -15.696 -2.795  1.00 60.63 106 A 1 
ATOM 827  C CG  . PRO A 1 106 ? 20.241  -17.062 -3.463  1.00 55.78 106 A 1 
ATOM 828  C CD  . PRO A 1 106 ? 18.813  -17.469 -3.131  1.00 57.27 106 A 1 
ATOM 829  N N   . TRP A 1 107 ? 19.255  -12.992 -4.181  1.00 82.66 107 A 1 
ATOM 830  C CA  . TRP A 1 107 ? 19.092  -12.060 -5.306  1.00 84.38 107 A 1 
ATOM 831  C C   . TRP A 1 107 ? 19.728  -12.580 -6.608  1.00 86.73 107 A 1 
ATOM 832  O O   . TRP A 1 107 ? 19.295  -12.214 -7.702  1.00 86.65 107 A 1 
ATOM 833  C CB  . TRP A 1 107 ? 19.688  -10.701 -4.914  1.00 82.76 107 A 1 
ATOM 834  C CG  . TRP A 1 107 ? 21.180  -10.687 -4.812  1.00 82.46 107 A 1 
ATOM 835  C CD1 . TRP A 1 107 ? 21.902  -10.919 -3.695  1.00 80.73 107 A 1 
ATOM 836  C CD2 . TRP A 1 107 ? 22.159  -10.512 -5.886  1.00 82.31 107 A 1 
ATOM 837  N NE1 . TRP A 1 107 ? 23.248  -10.921 -3.997  1.00 77.78 107 A 1 
ATOM 838  C CE2 . TRP A 1 107 ? 23.464  -10.694 -5.340  1.00 80.10 107 A 1 
ATOM 839  C CE3 . TRP A 1 107 ? 22.071  -10.254 -7.270  1.00 76.97 107 A 1 
ATOM 840  C CZ2 . TRP A 1 107 ? 24.626  -10.655 -6.138  1.00 76.33 107 A 1 
ATOM 841  C CZ3 . TRP A 1 107 ? 23.230  -10.200 -8.079  1.00 76.38 107 A 1 
ATOM 842  C CH2 . TRP A 1 107 ? 24.501  -10.410 -7.517  1.00 75.06 107 A 1 
ATOM 843  N N   . GLU A 1 108 ? 20.714  -13.464 -6.504  1.00 82.47 108 A 1 
ATOM 844  C CA  . GLU A 1 108 ? 21.356  -14.157 -7.621  1.00 84.80 108 A 1 
ATOM 845  C C   . GLU A 1 108 ? 20.364  -15.033 -8.395  1.00 87.37 108 A 1 
ATOM 846  O O   . GLU A 1 108 ? 20.380  -15.035 -9.627  1.00 87.16 108 A 1 
ATOM 847  C CB  . GLU A 1 108 ? 22.519  -15.031 -7.112  1.00 82.99 108 A 1 
ATOM 848  C CG  . GLU A 1 108 ? 23.707  -14.252 -6.526  1.00 77.83 108 A 1 
ATOM 849  C CD  . GLU A 1 108 ? 23.581  -13.855 -5.044  1.00 75.24 108 A 1 
ATOM 850  O OE1 . GLU A 1 108 ? 24.610  -13.403 -4.495  1.00 66.32 108 A 1 
ATOM 851  O OE2 . GLU A 1 108 ? 22.472  -13.964 -4.472  1.00 67.32 108 A 1 
ATOM 852  N N   . ASP A 1 109 ? 19.464  -15.732 -7.706  1.00 86.74 109 A 1 
ATOM 853  C CA  . ASP A 1 109 ? 18.399  -16.497 -8.356  1.00 87.60 109 A 1 
ATOM 854  C C   . ASP A 1 109 ? 17.367  -15.555 -8.988  1.00 89.87 109 A 1 
ATOM 855  O O   . ASP A 1 109 ? 16.928  -15.758 -10.125 1.00 89.80 109 A 1 
ATOM 856  C CB  . ASP A 1 109 ? 17.702  -17.420 -7.346  1.00 84.98 109 A 1 
ATOM 857  C CG  . ASP A 1 109 ? 18.519  -18.640 -6.924  1.00 79.45 109 A 1 
ATOM 858  O OD1 . ASP A 1 109 ? 19.494  -18.985 -7.628  1.00 75.38 109 A 1 
ATOM 859  O OD2 . ASP A 1 109 ? 18.082  -19.279 -5.937  1.00 74.49 109 A 1 
ATOM 860  N N   . ASP A 1 110 ? 16.998  -14.491 -8.283  1.00 89.24 110 A 1 
ATOM 861  C CA  . ASP A 1 110 ? 16.027  -13.516 -8.777  1.00 90.33 110 A 1 
ATOM 862  C C   . ASP A 1 110 ? 16.483  -12.854 -10.087 1.00 92.59 110 A 1 
ATOM 863  O O   . ASP A 1 110 ? 15.679  -12.722 -11.021 1.00 92.97 110 A 1 
ATOM 864  C CB  . ASP A 1 110 ? 15.751  -12.454 -7.702  1.00 88.49 110 A 1 
ATOM 865  C CG  . ASP A 1 110 ? 14.903  -12.952 -6.533  1.00 85.95 110 A 1 
ATOM 866  O OD1 . ASP A 1 110 ? 14.210  -13.986 -6.691  1.00 83.42 110 A 1 
ATOM 867  O OD2 . ASP A 1 110 ? 14.832  -12.227 -5.521  1.00 82.10 110 A 1 
ATOM 868  N N   . VAL A 1 111 ? 17.763  -12.500 -10.201 1.00 91.25 111 A 1 
ATOM 869  C CA  . VAL A 1 111 ? 18.307  -11.915 -11.435 1.00 92.27 111 A 1 
ATOM 870  C C   . VAL A 1 111 ? 18.332  -12.919 -12.587 1.00 93.39 111 A 1 
ATOM 871  O O   . VAL A 1 111 ? 18.105  -12.531 -13.735 1.00 93.31 111 A 1 
ATOM 872  C CB  . VAL A 1 111 ? 19.680  -11.252 -11.201 1.00 91.37 111 A 1 
ATOM 873  C CG1 . VAL A 1 111 ? 20.829  -12.227 -10.995 1.00 86.46 111 A 1 
ATOM 874  C CG2 . VAL A 1 111 ? 20.052  -10.337 -12.371 1.00 85.63 111 A 1 
ATOM 875  N N   . ILE A 1 112 ? 18.542  -14.210 -12.319 1.00 91.92 112 A 1 
ATOM 876  C CA  . ILE A 1 112 ? 18.461  -15.261 -13.345 1.00 92.56 112 A 1 
ATOM 877  C C   . ILE A 1 112 ? 17.039  -15.327 -13.905 1.00 93.87 112 A 1 
ATOM 878  O O   . ILE A 1 112 ? 16.859  -15.280 -15.124 1.00 94.23 112 A 1 
ATOM 879  C CB  . ILE A 1 112 ? 18.936  -16.627 -12.790 1.00 92.14 112 A 1 
ATOM 880  C CG1 . ILE A 1 112 ? 20.457  -16.600 -12.528 1.00 90.40 112 A 1 
ATOM 881  C CG2 . ILE A 1 112 ? 18.597  -17.772 -13.767 1.00 90.43 112 A 1 
ATOM 882  C CD1 . ILE A 1 112 ? 20.953  -17.756 -11.651 1.00 84.61 112 A 1 
ATOM 883  N N   . PHE A 1 113 ? 16.024  -15.378 -13.052 1.00 94.03 113 A 1 
ATOM 884  C CA  . PHE A 1 113 ? 14.629  -15.387 -13.497 1.00 94.32 113 A 1 
ATOM 885  C C   . PHE A 1 113 ? 14.248  -14.109 -14.250 1.00 95.36 113 A 1 
ATOM 886  O O   . PHE A 1 113 ? 13.595  -14.189 -15.293 1.00 95.21 113 A 1 
ATOM 887  C CB  . PHE A 1 113 ? 13.701  -15.629 -12.305 1.00 93.38 113 A 1 
ATOM 888  C CG  . PHE A 1 113 ? 13.612  -17.088 -11.908 1.00 92.62 113 A 1 
ATOM 889  C CD1 . PHE A 1 113 ? 12.840  -17.974 -12.677 1.00 89.72 113 A 1 
ATOM 890  C CD2 . PHE A 1 113 ? 14.307  -17.567 -10.785 1.00 89.73 113 A 1 
ATOM 891  C CE1 . PHE A 1 113 ? 12.772  -19.334 -12.329 1.00 88.74 113 A 1 
ATOM 892  C CE2 . PHE A 1 113 ? 14.240  -18.926 -10.438 1.00 88.50 113 A 1 
ATOM 893  C CZ  . PHE A 1 113 ? 13.472  -19.811 -11.211 1.00 88.87 113 A 1 
ATOM 894  N N   . ALA A 1 114 ? 14.693  -12.942 -13.786 1.00 93.61 114 A 1 
ATOM 895  C CA  . ALA A 1 114 ? 14.481  -11.676 -14.483 1.00 94.12 114 A 1 
ATOM 896  C C   . ALA A 1 114 ? 15.097  -11.687 -15.899 1.00 95.24 114 A 1 
ATOM 897  O O   . ALA A 1 114 ? 14.431  -11.302 -16.865 1.00 95.77 114 A 1 
ATOM 898  C CB  . ALA A 1 114 ? 15.051  -10.557 -13.609 1.00 94.14 114 A 1 
ATOM 899  N N   . ARG A 1 115 ? 16.317  -12.212 -16.054 1.00 95.22 115 A 1 
ATOM 900  C CA  . ARG A 1 115 ? 16.982  -12.388 -17.361 1.00 95.57 115 A 1 
ATOM 901  C C   . ARG A 1 115 ? 16.229  -13.352 -18.278 1.00 96.01 115 A 1 
ATOM 902  O O   . ARG A 1 115 ? 16.112  -13.084 -19.471 1.00 95.69 115 A 1 
ATOM 903  C CB  . ARG A 1 115 ? 18.419  -12.903 -17.169 1.00 95.32 115 A 1 
ATOM 904  C CG  . ARG A 1 115 ? 19.371  -11.811 -16.681 1.00 90.53 115 A 1 
ATOM 905  C CD  . ARG A 1 115 ? 20.747  -12.402 -16.363 1.00 89.93 115 A 1 
ATOM 906  N NE  . ARG A 1 115 ? 21.644  -11.375 -15.786 1.00 83.28 115 A 1 
ATOM 907  C CZ  . ARG A 1 115 ? 22.961  -11.301 -15.895 1.00 77.37 115 A 1 
ATOM 908  N NH1 . ARG A 1 115 ? 23.651  -12.167 -16.577 1.00 69.15 115 A 1 
ATOM 909  N NH2 . ARG A 1 115 ? 23.617  -10.337 -15.313 1.00 69.57 115 A 1 
ATOM 910  N N   . LEU A 1 116 ? 15.732  -14.467 -17.747 1.00 94.82 116 A 1 
ATOM 911  C CA  . LEU A 1 116 ? 14.940  -15.424 -18.527 1.00 94.89 116 A 1 
ATOM 912  C C   . LEU A 1 116 ? 13.649  -14.787 -19.054 1.00 95.61 116 A 1 
ATOM 913  O O   . LEU A 1 116 ? 13.303  -14.988 -20.217 1.00 95.52 116 A 1 
ATOM 914  C CB  . LEU A 1 116 ? 14.623  -16.669 -17.678 1.00 95.16 116 A 1 
ATOM 915  C CG  . LEU A 1 116 ? 15.831  -17.578 -17.384 1.00 93.12 116 A 1 
ATOM 916  C CD1 . LEU A 1 116 ? 15.408  -18.672 -16.407 1.00 90.52 116 A 1 
ATOM 917  C CD2 . LEU A 1 116 ? 16.373  -18.245 -18.651 1.00 91.19 116 A 1 
ATOM 918  N N   . VAL A 1 117 ? 12.978  -13.980 -18.239 1.00 95.01 117 A 1 
ATOM 919  C CA  . VAL A 1 117 ? 11.790  -13.224 -18.660 1.00 95.18 117 A 1 
ATOM 920  C C   . VAL A 1 117 ? 12.149  -12.194 -19.729 1.00 95.79 117 A 1 
ATOM 921  O O   . VAL A 1 117 ? 11.501  -12.171 -20.772 1.00 95.90 117 A 1 
ATOM 922  C CB  . VAL A 1 117 ? 11.091  -12.570 -17.459 1.00 95.26 117 A 1 
ATOM 923  C CG1 . VAL A 1 117 ? 9.952   -11.637 -17.882 1.00 93.71 117 A 1 
ATOM 924  C CG2 . VAL A 1 117 ? 10.489  -13.656 -16.557 1.00 93.37 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? 13.201  -11.403 -19.531 1.00 95.27 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? 13.637  -10.415 -20.520 1.00 95.62 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? 13.959  -11.061 -21.881 1.00 95.72 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? 13.487  -10.585 -22.913 1.00 95.74 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? 14.832  -9.653  -19.952 1.00 96.11 118 A 1 
ATOM 930  N N   . ARG A 1 119 ? 14.663  -12.205 -21.886 1.00 96.73 119 A 1 
ATOM 931  C CA  . ARG A 1 119 ? 14.930  -12.993 -23.103 1.00 96.69 119 A 1 
ATOM 932  C C   . ARG A 1 119 ? 13.646  -13.501 -23.754 1.00 96.92 119 A 1 
ATOM 933  O O   . ARG A 1 119 ? 13.497  -13.392 -24.961 1.00 95.78 119 A 1 
ATOM 934  C CB  . ARG A 1 119 ? 15.843  -14.183 -22.781 1.00 96.40 119 A 1 
ATOM 935  C CG  . ARG A 1 119 ? 17.295  -13.761 -22.542 1.00 85.55 119 A 1 
ATOM 936  C CD  . ARG A 1 119 ? 18.112  -14.999 -22.161 1.00 83.55 119 A 1 
ATOM 937  N NE  . ARG A 1 119 ? 19.516  -14.660 -21.866 1.00 72.67 119 A 1 
ATOM 938  C CZ  . ARG A 1 119 ? 20.477  -15.516 -21.557 1.00 65.55 119 A 1 
ATOM 939  N NH1 . ARG A 1 119 ? 20.258  -16.800 -21.486 1.00 58.77 119 A 1 
ATOM 940  N NH2 . ARG A 1 119 ? 21.684  -15.091 -21.313 1.00 55.74 119 A 1 
ATOM 941  N N   . LYS A 1 120 ? 12.718  -14.040 -22.968 1.00 96.54 120 A 1 
ATOM 942  C CA  . LYS A 1 120 ? 11.422  -14.529 -23.473 1.00 96.32 120 A 1 
ATOM 943  C C   . LYS A 1 120 ? 10.600  -13.414 -24.128 1.00 96.65 120 A 1 
ATOM 944  O O   . LYS A 1 120 ? 9.894   -13.675 -25.100 1.00 95.42 120 A 1 
ATOM 945  C CB  . LYS A 1 120 ? 10.659  -15.184 -22.311 1.00 95.82 120 A 1 
ATOM 946  C CG  . LYS A 1 120 ? 9.262   -15.723 -22.667 1.00 94.05 120 A 1 
ATOM 947  C CD  . LYS A 1 120 ? 9.291   -16.887 -23.671 1.00 89.90 120 A 1 
ATOM 948  C CE  . LYS A 1 120 ? 7.854   -17.379 -23.870 1.00 86.72 120 A 1 
ATOM 949  N NZ  . LYS A 1 120 ? 7.769   -18.587 -24.719 1.00 78.94 120 A 1 
ATOM 950  N N   . LEU A 1 121 ? 10.681  -12.195 -23.592 1.00 95.91 121 A 1 
ATOM 951  C CA  . LEU A 1 121 ? 9.987   -11.013 -24.110 1.00 95.57 121 A 1 
ATOM 952  C C   . LEU A 1 121 ? 10.763  -10.280 -25.215 1.00 95.58 121 A 1 
ATOM 953  O O   . LEU A 1 121 ? 10.218  -9.350  -25.799 1.00 94.24 121 A 1 
ATOM 954  C CB  . LEU A 1 121 ? 9.655   -10.069 -22.938 1.00 95.88 121 A 1 
ATOM 955  C CG  . LEU A 1 121 ? 8.733   -10.674 -21.859 1.00 95.06 121 A 1 
ATOM 956  C CD1 . LEU A 1 121 ? 8.440   -9.615  -20.799 1.00 91.97 121 A 1 
ATOM 957  C CD2 . LEU A 1 121 ? 7.408   -11.182 -22.426 1.00 92.41 121 A 1 
ATOM 958  N N   . ASP A 1 122 ? 12.001  -10.701 -25.499 1.00 96.56 122 A 1 
ATOM 959  C CA  . ASP A 1 122 ? 12.896  -10.021 -26.431 1.00 96.58 122 A 1 
ATOM 960  C C   . ASP A 1 122 ? 13.001  -8.514  -26.124 1.00 96.63 122 A 1 
ATOM 961  O O   . ASP A 1 122 ? 12.584  -7.654  -26.900 1.00 94.89 122 A 1 
ATOM 962  C CB  . ASP A 1 122 ? 12.491  -10.355 -27.873 1.00 96.09 122 A 1 
ATOM 963  C CG  . ASP A 1 122 ? 13.513  -9.849  -28.884 1.00 92.54 122 A 1 
ATOM 964  O OD1 . ASP A 1 122 ? 14.720  -9.972  -28.582 1.00 86.70 122 A 1 
ATOM 965  O OD2 . ASP A 1 122 ? 13.062  -9.380  -29.951 1.00 85.39 122 A 1 
ATOM 966  N N   . ILE A 1 123 ? 13.474  -8.207  -24.902 1.00 96.92 123 A 1 
ATOM 967  C CA  . ILE A 1 123 ? 13.725  -6.840  -24.434 1.00 96.78 123 A 1 
ATOM 968  C C   . ILE A 1 123 ? 15.151  -6.717  -23.885 1.00 97.46 123 A 1 
ATOM 969  O O   . ILE A 1 123 ? 15.653  -7.668  -23.271 1.00 96.97 123 A 1 
ATOM 970  C CB  . ILE A 1 123 ? 12.666  -6.357  -23.405 1.00 95.06 123 A 1 
ATOM 971  C CG1 . ILE A 1 123 ? 12.678  -7.169  -22.091 1.00 91.02 123 A 1 
ATOM 972  C CG2 . ILE A 1 123 ? 11.271  -6.357  -24.057 1.00 90.81 123 A 1 
ATOM 973  C CD1 . ILE A 1 123 ? 11.668  -6.697  -21.031 1.00 90.09 123 A 1 
ATOM 974  N N   . PRO A 1 124 ? 15.813  -5.558  -24.048 1.00 97.79 124 A 1 
ATOM 975  C CA  . PRO A 1 124 ? 17.076  -5.268  -23.376 1.00 97.76 124 A 1 
ATOM 976  C C   . PRO A 1 124 ? 16.949  -5.442  -21.859 1.00 97.91 124 A 1 
ATOM 977  O O   . PRO A 1 124 ? 15.893  -5.177  -21.283 1.00 97.40 124 A 1 
ATOM 978  C CB  . PRO A 1 124 ? 17.436  -3.825  -23.746 1.00 97.30 124 A 1 
ATOM 979  C CG  . PRO A 1 124 ? 16.671  -3.585  -25.040 1.00 95.16 124 A 1 
ATOM 980  C CD  . PRO A 1 124 ? 15.405  -4.417  -24.854 1.00 97.47 124 A 1 
ATOM 981  N N   . PHE A 1 125 ? 18.035  -5.887  -21.212 1.00 97.39 125 A 1 
ATOM 982  C CA  . PHE A 1 125 ? 18.045  -6.136  -19.773 1.00 97.44 125 A 1 
ATOM 983  C C   . PHE A 1 125 ? 19.326  -5.625  -19.128 1.00 97.63 125 A 1 
ATOM 984  O O   . PHE A 1 125 ? 20.428  -6.004  -19.532 1.00 97.01 125 A 1 
ATOM 985  C CB  . PHE A 1 125 ? 17.863  -7.632  -19.503 1.00 96.94 125 A 1 
ATOM 986  C CG  . PHE A 1 125 ? 17.872  -7.978  -18.025 1.00 97.08 125 A 1 
ATOM 987  C CD1 . PHE A 1 125 ? 19.071  -8.345  -17.390 1.00 95.63 125 A 1 
ATOM 988  C CD2 . PHE A 1 125 ? 16.684  -7.902  -17.275 1.00 95.98 125 A 1 
ATOM 989  C CE1 . PHE A 1 125 ? 19.076  -8.651  -16.016 1.00 95.30 125 A 1 
ATOM 990  C CE2 . PHE A 1 125 ? 16.689  -8.210  -15.905 1.00 95.37 125 A 1 
ATOM 991  C CZ  . PHE A 1 125 ? 17.885  -8.590  -15.275 1.00 95.59 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? 19.160  -4.838  -18.065 1.00 96.67 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? 20.258  -4.301  -17.266 1.00 96.42 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? 20.030  -4.514  -15.767 1.00 96.28 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? 18.909  -4.714  -15.292 1.00 95.31 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? 20.466  -2.819  -17.575 1.00 96.30 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? 21.009  -2.570  -18.987 1.00 93.52 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? 21.340  -1.091  -19.206 1.00 92.57 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? 21.067  -0.596  -20.316 1.00 84.62 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? 21.851  -0.453  -18.248 1.00 86.65 126 A 1 
ATOM 1001 N N   . VAL A 1 127 ? 21.132  -4.456  -15.018 1.00 96.20 127 A 1 
ATOM 1002 C CA  . VAL A 1 127 ? 21.130  -4.562  -13.556 1.00 95.99 127 A 1 
ATOM 1003 C C   . VAL A 1 127 ? 21.666  -3.263  -12.971 1.00 96.05 127 A 1 
ATOM 1004 O O   . VAL A 1 127 ? 22.717  -2.783  -13.395 1.00 95.33 127 A 1 
ATOM 1005 C CB  . VAL A 1 127 ? 21.951  -5.770  -13.072 1.00 95.02 127 A 1 
ATOM 1006 C CG1 . VAL A 1 127 ? 21.910  -5.906  -11.546 1.00 93.77 127 A 1 
ATOM 1007 C CG2 . VAL A 1 127 ? 21.434  -7.083  -13.675 1.00 93.84 127 A 1 
ATOM 1008 N N   . VAL A 1 128 ? 20.970  -2.717  -11.965 1.00 96.36 128 A 1 
ATOM 1009 C CA  . VAL A 1 128 ? 21.421  -1.562  -11.183 1.00 95.95 128 A 1 
ATOM 1010 C C   . VAL A 1 128 ? 21.628  -1.971  -9.732  1.00 95.11 128 A 1 
ATOM 1011 O O   . VAL A 1 128 ? 20.777  -2.632  -9.134  1.00 93.78 128 A 1 
ATOM 1012 C CB  . VAL A 1 128 ? 20.477  -0.352  -11.311 1.00 95.54 128 A 1 
ATOM 1013 C CG1 . VAL A 1 128 ? 20.503  0.177   -12.747 1.00 88.51 128 A 1 
ATOM 1014 C CG2 . VAL A 1 128 ? 19.023  -0.636  -10.923 1.00 87.25 128 A 1 
ATOM 1015 N N   . ASP A 1 129 ? 22.766  -1.583  -9.164  1.00 94.00 129 A 1 
ATOM 1016 C CA  . ASP A 1 129 ? 23.050  -1.804  -7.750  1.00 93.88 129 A 1 
ATOM 1017 C C   . ASP A 1 129 ? 22.630  -0.576  -6.937  1.00 94.17 129 A 1 
ATOM 1018 O O   . ASP A 1 129 ? 23.183  0.513   -7.096  1.00 93.47 129 A 1 
ATOM 1019 C CB  . ASP A 1 129 ? 24.524  -2.171  -7.546  1.00 92.57 129 A 1 
ATOM 1020 C CG  . ASP A 1 129 ? 24.775  -2.762  -6.156  1.00 91.41 129 A 1 
ATOM 1021 O OD1 . ASP A 1 129 ? 23.939  -2.575  -5.249  1.00 88.34 129 A 1 
ATOM 1022 O OD2 . ASP A 1 129 ? 25.767  -3.504  -6.016  1.00 87.01 129 A 1 
ATOM 1023 N N   . LEU A 1 130 ? 21.629  -0.752  -6.090  1.00 92.71 130 A 1 
ATOM 1024 C CA  . LEU A 1 130 ? 21.092  0.265   -5.187  1.00 92.54 130 A 1 
ATOM 1025 C C   . LEU A 1 130 ? 21.285  -0.125  -3.716  1.00 91.53 130 A 1 
ATOM 1026 O O   . LEU A 1 130 ? 20.691  0.495   -2.834  1.00 89.90 130 A 1 
ATOM 1027 C CB  . LEU A 1 130 ? 19.617  0.546   -5.542  1.00 93.32 130 A 1 
ATOM 1028 C CG  . LEU A 1 130 ? 19.369  1.015   -6.991  1.00 93.18 130 A 1 
ATOM 1029 C CD1 . LEU A 1 130 ? 17.874  1.263   -7.192  1.00 91.55 130 A 1 
ATOM 1030 C CD2 . LEU A 1 130 ? 20.110  2.312   -7.331  1.00 91.64 130 A 1 
ATOM 1031 N N   . SER A 1 131 ? 22.107  -1.140  -3.437  1.00 90.38 131 A 1 
ATOM 1032 C CA  . SER A 1 131 ? 22.274  -1.715  -2.100  1.00 88.78 131 A 1 
ATOM 1033 C C   . SER A 1 131 ? 22.773  -0.699  -1.067  1.00 88.84 131 A 1 
ATOM 1034 O O   . SER A 1 131 ? 22.213  -0.630  0.031   1.00 88.42 131 A 1 
ATOM 1035 C CB  . SER A 1 131 ? 23.188  -2.946  -2.152  1.00 87.00 131 A 1 
ATOM 1036 O OG  . SER A 1 131 ? 24.457  -2.656  -2.693  1.00 82.27 131 A 1 
ATOM 1037 N N   . ASP A 1 132 ? 23.707  0.173   -1.433  1.00 89.86 132 A 1 
ATOM 1038 C CA  . ASP A 1 132 ? 24.186  1.240   -0.544  1.00 90.19 132 A 1 
ATOM 1039 C C   . ASP A 1 132 ? 23.099  2.271   -0.228  1.00 90.59 132 A 1 
ATOM 1040 O O   . ASP A 1 132 ? 22.960  2.729   0.909   1.00 90.42 132 A 1 
ATOM 1041 C CB  . ASP A 1 132 ? 25.362  1.972   -1.195  1.00 90.27 132 A 1 
ATOM 1042 C CG  . ASP A 1 132 ? 26.673  1.190   -1.184  1.00 84.79 132 A 1 
ATOM 1043 O OD1 . ASP A 1 132 ? 26.788  0.249   -0.368  1.00 79.94 132 A 1 
ATOM 1044 O OD2 . ASP A 1 132 ? 27.568  1.630   -1.934  1.00 79.11 132 A 1 
ATOM 1045 N N   . SER A 1 133 ? 22.318  2.660   -1.241  1.00 91.92 133 A 1 
ATOM 1046 C CA  . SER A 1 133 ? 21.203  3.597   -1.061  1.00 91.75 133 A 1 
ATOM 1047 C C   . SER A 1 133 ? 20.097  2.976   -0.215  1.00 91.69 133 A 1 
ATOM 1048 O O   . SER A 1 133 ? 19.602  3.631   0.700   1.00 90.85 133 A 1 
ATOM 1049 C CB  . SER A 1 133 ? 20.649  4.040   -2.413  1.00 92.11 133 A 1 
ATOM 1050 O OG  . SER A 1 133 ? 21.636  4.781   -3.106  1.00 87.72 133 A 1 
ATOM 1051 N N   . TYR A 1 134 ? 19.775  1.717   -0.468  1.00 90.57 134 A 1 
ATOM 1052 C CA  . TYR A 1 134 ? 18.807  0.971   0.332   1.00 89.17 134 A 1 
ATOM 1053 C C   . TYR A 1 134 ? 19.248  0.868   1.796   1.00 89.27 134 A 1 
ATOM 1054 O O   . TYR A 1 134 ? 18.465  1.166   2.695   1.00 88.54 134 A 1 
ATOM 1055 C CB  . TYR A 1 134 ? 18.599  -0.415  -0.286  1.00 87.60 134 A 1 
ATOM 1056 C CG  . TYR A 1 134 ? 17.538  -1.229  0.429   1.00 85.66 134 A 1 
ATOM 1057 C CD1 . TYR A 1 134 ? 17.897  -2.101  1.478   1.00 82.05 134 A 1 
ATOM 1058 C CD2 . TYR A 1 134 ? 16.186  -1.093  0.068   1.00 81.72 134 A 1 
ATOM 1059 C CE1 . TYR A 1 134 ? 16.905  -2.830  2.160   1.00 79.64 134 A 1 
ATOM 1060 C CE2 . TYR A 1 134 ? 15.192  -1.822  0.748   1.00 78.71 134 A 1 
ATOM 1061 C CZ  . TYR A 1 134 ? 15.551  -2.692  1.797   1.00 79.27 134 A 1 
ATOM 1062 O OH  . TYR A 1 134 ? 14.597  -3.393  2.463   1.00 77.49 134 A 1 
ATOM 1063 N N   . ARG A 1 135 ? 20.517  0.531   2.052   1.00 88.62 135 A 1 
ATOM 1064 C CA  . ARG A 1 135 ? 21.076  0.485   3.410   1.00 88.52 135 A 1 
ATOM 1065 C C   . ARG A 1 135 ? 20.904  1.822   4.122   1.00 89.38 135 A 1 
ATOM 1066 O O   . ARG A 1 135 ? 20.301  1.848   5.188   1.00 89.25 135 A 1 
ATOM 1067 C CB  . ARG A 1 135 ? 22.548  0.066   3.343   1.00 87.19 135 A 1 
ATOM 1068 C CG  . ARG A 1 135 ? 23.159  -0.104  4.752   1.00 81.11 135 A 1 
ATOM 1069 C CD  . ARG A 1 135 ? 24.628  -0.518  4.681   1.00 76.31 135 A 1 
ATOM 1070 N NE  . ARG A 1 135 ? 24.777  -1.788  3.946   1.00 67.60 135 A 1 
ATOM 1071 C CZ  . ARG A 1 135 ? 25.764  -2.646  4.013   1.00 60.93 135 A 1 
ATOM 1072 N NH1 . ARG A 1 135 ? 26.841  -2.439  4.696   1.00 55.28 135 A 1 
ATOM 1073 N NH2 . ARG A 1 135 ? 25.672  -3.766  3.384   1.00 53.63 135 A 1 
ATOM 1074 N N   . ARG A 1 136 ? 21.370  2.930   3.521   1.00 90.68 136 A 1 
ATOM 1075 C CA  . ARG A 1 136 ? 21.333  4.259   4.155   1.00 91.02 136 A 1 
ATOM 1076 C C   . ARG A 1 136 ? 19.922  4.809   4.348   1.00 91.40 136 A 1 
ATOM 1077 O O   . ARG A 1 136 ? 19.644  5.398   5.383   1.00 90.50 136 A 1 
ATOM 1078 C CB  . ARG A 1 136 ? 22.168  5.254   3.345   1.00 91.31 136 A 1 
ATOM 1079 C CG  . ARG A 1 136 ? 23.680  4.977   3.448   1.00 85.08 136 A 1 
ATOM 1080 C CD  . ARG A 1 136 ? 24.490  6.125   2.828   1.00 83.42 136 A 1 
ATOM 1081 N NE  . ARG A 1 136 ? 24.207  6.302   1.385   1.00 75.06 136 A 1 
ATOM 1082 C CZ  . ARG A 1 136 ? 24.879  5.770   0.376   1.00 68.43 136 A 1 
ATOM 1083 N NH1 . ARG A 1 136 ? 25.916  5.002   0.554   1.00 60.94 136 A 1 
ATOM 1084 N NH2 . ARG A 1 136 ? 24.520  6.007   -0.853  1.00 58.70 136 A 1 
ATOM 1085 N N   . ARG A 1 137 ? 19.048  4.655   3.347   1.00 91.44 137 A 1 
ATOM 1086 C CA  . ARG A 1 137 ? 17.728  5.316   3.347   1.00 91.63 137 A 1 
ATOM 1087 C C   . ARG A 1 137 ? 16.620  4.482   3.985   1.00 91.92 137 A 1 
ATOM 1088 O O   . ARG A 1 137 ? 15.630  5.044   4.429   1.00 90.62 137 A 1 
ATOM 1089 C CB  . ARG A 1 137 ? 17.334  5.705   1.918   1.00 92.39 137 A 1 
ATOM 1090 C CG  . ARG A 1 137 ? 18.284  6.720   1.272   1.00 91.41 137 A 1 
ATOM 1091 C CD  . ARG A 1 137 ? 17.719  7.116   -0.093  1.00 89.13 137 A 1 
ATOM 1092 N NE  . ARG A 1 137 ? 18.548  8.119   -0.791  1.00 85.07 137 A 1 
ATOM 1093 C CZ  . ARG A 1 137 ? 18.101  8.955   -1.715  1.00 80.51 137 A 1 
ATOM 1094 N NH1 . ARG A 1 137 ? 16.851  8.991   -2.086  1.00 75.93 137 A 1 
ATOM 1095 N NH2 . ARG A 1 137 ? 18.910  9.789   -2.296  1.00 74.52 137 A 1 
ATOM 1096 N N   . VAL A 1 138 ? 16.773  3.161   4.014   1.00 90.86 138 A 1 
ATOM 1097 C CA  . VAL A 1 138 ? 15.733  2.250   4.513   1.00 90.11 138 A 1 
ATOM 1098 C C   . VAL A 1 138 ? 16.211  1.505   5.757   1.00 89.86 138 A 1 
ATOM 1099 O O   . VAL A 1 138 ? 15.571  1.588   6.799   1.00 88.84 138 A 1 
ATOM 1100 C CB  . VAL A 1 138 ? 15.252  1.276   3.413   1.00 89.85 138 A 1 
ATOM 1101 C CG1 . VAL A 1 138 ? 14.078  0.418   3.895   1.00 87.50 138 A 1 
ATOM 1102 C CG2 . VAL A 1 138 ? 14.808  2.024   2.146   1.00 87.08 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? 17.335  0.791   5.671   1.00 86.80 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? 17.776  -0.110  6.748   1.00 85.68 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? 18.307  0.667   7.952   1.00 86.91 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? 17.929  0.369   9.083   1.00 86.79 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? 18.804  -1.132  6.231   1.00 83.43 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? 19.279  -2.085  7.330   1.00 79.06 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? 18.210  -1.986  5.102   1.00 78.91 139 A 1 
ATOM 1110 N N   . ASP A 1 140 ? 19.136  1.690   7.745   1.00 87.48 140 A 1 
ATOM 1111 C CA  . ASP A 1 140 ? 19.670  2.508   8.846   1.00 88.16 140 A 1 
ATOM 1112 C C   . ASP A 1 140 ? 18.557  3.271   9.573   1.00 89.18 140 A 1 
ATOM 1113 O O   . ASP A 1 140 ? 18.524  3.272   10.804  1.00 89.04 140 A 1 
ATOM 1114 C CB  . ASP A 1 140 ? 20.757  3.466   8.330   1.00 88.11 140 A 1 
ATOM 1115 C CG  . ASP A 1 140 ? 22.033  2.751   7.865   1.00 86.67 140 A 1 
ATOM 1116 O OD1 . ASP A 1 140 ? 22.258  1.578   8.249   1.00 84.01 140 A 1 
ATOM 1117 O OD2 . ASP A 1 140 ? 22.860  3.386   7.177   1.00 83.50 140 A 1 
ATOM 1118 N N   . TYR A 1 141 ? 17.599  3.824   8.815   1.00 90.72 141 A 1 
ATOM 1119 C CA  . TYR A 1 141 ? 16.385  4.416   9.390   1.00 90.78 141 A 1 
ATOM 1120 C C   . TYR A 1 141 ? 15.593  3.392   10.212  1.00 91.38 141 A 1 
ATOM 1121 O O   . TYR A 1 141 ? 15.178  3.678   11.330  1.00 90.83 141 A 1 
ATOM 1122 C CB  . TYR A 1 141 ? 15.519  4.984   8.262   1.00 90.91 141 A 1 
ATOM 1123 C CG  . TYR A 1 141 ? 14.174  5.503   8.741   1.00 90.03 141 A 1 
ATOM 1124 C CD1 . TYR A 1 141 ? 13.046  4.657   8.737   1.00 86.10 141 A 1 
ATOM 1125 C CD2 . TYR A 1 141 ? 14.064  6.817   9.240   1.00 86.22 141 A 1 
ATOM 1126 C CE1 . TYR A 1 141 ? 11.813  5.126   9.236   1.00 84.70 141 A 1 
ATOM 1127 C CE2 . TYR A 1 141 ? 12.832  7.287   9.735   1.00 84.28 141 A 1 
ATOM 1128 C CZ  . TYR A 1 141 ? 11.706  6.440   9.737   1.00 84.96 141 A 1 
ATOM 1129 O OH  . TYR A 1 141 ? 10.517  6.885   10.229  1.00 83.26 141 A 1 
ATOM 1130 N N   . MET A 1 142 ? 15.430  2.173   9.696   1.00 90.30 142 A 1 
ATOM 1131 C CA  . MET A 1 142 ? 14.730  1.106   10.403  1.00 89.53 142 A 1 
ATOM 1132 C C   . MET A 1 142 ? 15.405  0.761   11.740  1.00 90.27 142 A 1 
ATOM 1133 O O   . MET A 1 142 ? 14.720  0.619   12.747  1.00 89.77 142 A 1 
ATOM 1134 C CB  . MET A 1 142 ? 14.639  -0.125  9.487   1.00 87.51 142 A 1 
ATOM 1135 C CG  . MET A 1 142 ? 13.750  -1.223  10.068  1.00 78.35 142 A 1 
ATOM 1136 S SD  . MET A 1 142 ? 13.711  -2.751  9.098   1.00 77.07 142 A 1 
ATOM 1137 C CE  . MET A 1 142 ? 15.296  -3.448  9.615   1.00 66.54 142 A 1 
ATOM 1138 N N   . PHE A 1 143 ? 16.735  0.650   11.766  1.00 88.46 143 A 1 
ATOM 1139 C CA  . PHE A 1 143 ? 17.467  0.415   13.016  1.00 88.68 143 A 1 
ATOM 1140 C C   . PHE A 1 143 ? 17.260  1.539   14.031  1.00 90.27 143 A 1 
ATOM 1141 O O   . PHE A 1 143 ? 17.072  1.258   15.213  1.00 89.98 143 A 1 
ATOM 1142 C CB  . PHE A 1 143 ? 18.967  0.253   12.735  1.00 86.56 143 A 1 
ATOM 1143 C CG  . PHE A 1 143 ? 19.367  -1.104  12.197  1.00 83.84 143 A 1 
ATOM 1144 C CD1 . PHE A 1 143 ? 19.176  -2.254  12.984  1.00 78.67 143 A 1 
ATOM 1145 C CD2 . PHE A 1 143 ? 19.968  -1.223  10.935  1.00 77.78 143 A 1 
ATOM 1146 C CE1 . PHE A 1 143 ? 19.567  -3.514  12.497  1.00 75.15 143 A 1 
ATOM 1147 C CE2 . PHE A 1 143 ? 20.359  -2.482  10.451  1.00 74.47 143 A 1 
ATOM 1148 C CZ  . PHE A 1 143 ? 20.153  -3.630  11.228  1.00 74.40 143 A 1 
ATOM 1149 N N   . GLU A 1 144 ? 17.268  2.792   13.577  1.00 90.88 144 A 1 
ATOM 1150 C CA  . GLU A 1 144 ? 17.080  3.955   14.440  1.00 91.82 144 A 1 
ATOM 1151 C C   . GLU A 1 144 ? 15.670  4.009   15.039  1.00 92.49 144 A 1 
ATOM 1152 O O   . GLU A 1 144 ? 15.527  4.194   16.244  1.00 92.45 144 A 1 
ATOM 1153 C CB  . GLU A 1 144 ? 17.442  5.214   13.641  1.00 91.97 144 A 1 
ATOM 1154 C CG  . GLU A 1 144 ? 17.355  6.510   14.448  1.00 84.45 144 A 1 
ATOM 1155 C CD  . GLU A 1 144 ? 18.221  6.517   15.712  1.00 84.04 144 A 1 
ATOM 1156 O OE1 . GLU A 1 144 ? 17.926  7.338   16.604  1.00 75.32 144 A 1 
ATOM 1157 O OE2 . GLU A 1 144 ? 19.168  5.709   15.880  1.00 75.71 144 A 1 
ATOM 1158 N N   . GLU A 1 145 ? 14.634  3.732   14.244  1.00 92.54 145 A 1 
ATOM 1159 C CA  . GLU A 1 145 ? 13.255  3.647   14.751  1.00 92.71 145 A 1 
ATOM 1160 C C   . GLU A 1 145 ? 13.113  2.549   15.819  1.00 92.91 145 A 1 
ATOM 1161 O O   . GLU A 1 145 ? 12.587  2.805   16.903  1.00 92.15 145 A 1 
ATOM 1162 C CB  . GLU A 1 145 ? 12.283  3.397   13.585  1.00 92.81 145 A 1 
ATOM 1163 C CG  . GLU A 1 145 ? 12.056  4.634   12.707  1.00 90.55 145 A 1 
ATOM 1164 C CD  . GLU A 1 145 ? 11.210  5.698   13.418  1.00 91.13 145 A 1 
ATOM 1165 O OE1 . GLU A 1 145 ? 11.772  6.713   13.876  1.00 84.19 145 A 1 
ATOM 1166 O OE2 . GLU A 1 145 ? 9.978   5.498   13.539  1.00 85.96 145 A 1 
ATOM 1167 N N   . TYR A 1 146 ? 13.657  1.353   15.571  1.00 91.67 146 A 1 
ATOM 1168 C CA  . TYR A 1 146 ? 13.665  0.284   16.582  1.00 91.30 146 A 1 
ATOM 1169 C C   . TYR A 1 146 ? 14.462  0.664   17.836  1.00 92.06 146 A 1 
ATOM 1170 O O   . TYR A 1 146 ? 14.039  0.335   18.943  1.00 91.34 146 A 1 
ATOM 1171 C CB  . TYR A 1 146 ? 14.209  -1.021  15.988  1.00 90.08 146 A 1 
ATOM 1172 C CG  . TYR A 1 146 ? 13.180  -1.846  15.239  1.00 87.67 146 A 1 
ATOM 1173 C CD1 . TYR A 1 146 ? 12.102  -2.423  15.941  1.00 84.66 146 A 1 
ATOM 1174 C CD2 . TYR A 1 146 ? 13.300  -2.048  13.853  1.00 84.60 146 A 1 
ATOM 1175 C CE1 . TYR A 1 146 ? 11.135  -3.178  15.253  1.00 83.11 146 A 1 
ATOM 1176 C CE2 . TYR A 1 146 ? 12.337  -2.805  13.159  1.00 82.44 146 A 1 
ATOM 1177 C CZ  . TYR A 1 146 ? 11.248  -3.366  13.860  1.00 82.80 146 A 1 
ATOM 1178 O OH  . TYR A 1 146 ? 10.307  -4.078  13.190  1.00 79.97 146 A 1 
ATOM 1179 N N   . ARG A 1 147 ? 15.580  1.380   17.695  1.00 91.61 147 A 1 
ATOM 1180 C CA  . ARG A 1 147 ? 16.362  1.889   18.834  1.00 91.91 147 A 1 
ATOM 1181 C C   . ARG A 1 147 ? 15.525  2.800   19.727  1.00 92.14 147 A 1 
ATOM 1182 O O   . ARG A 1 147 ? 15.688  2.761   20.940  1.00 91.83 147 A 1 
ATOM 1183 C CB  . ARG A 1 147 ? 17.609  2.622   18.317  1.00 91.82 147 A 1 
ATOM 1184 C CG  . ARG A 1 147 ? 18.616  2.944   19.426  1.00 86.91 147 A 1 
ATOM 1185 C CD  . ARG A 1 147 ? 19.769  3.807   18.901  1.00 84.69 147 A 1 
ATOM 1186 N NE  . ARG A 1 147 ? 19.347  5.189   18.612  1.00 75.42 147 A 1 
ATOM 1187 C CZ  . ARG A 1 147 ? 19.128  6.155   19.482  1.00 68.63 147 A 1 
ATOM 1188 N NH1 . ARG A 1 147 ? 19.283  5.991   20.764  1.00 60.72 147 A 1 
ATOM 1189 N NH2 . ARG A 1 147 ? 18.743  7.324   19.071  1.00 59.19 147 A 1 
ATOM 1190 N N   . CYS A 1 148 ? 14.606  3.564   19.133  1.00 93.20 148 A 1 
ATOM 1191 C CA  . CYS A 1 148 ? 13.660  4.445   19.820  1.00 93.12 148 A 1 
ATOM 1192 C C   . CYS A 1 148 ? 12.375  3.730   20.295  1.00 93.33 148 A 1 
ATOM 1193 O O   . CYS A 1 148 ? 11.457  4.389   20.769  1.00 92.02 148 A 1 
ATOM 1194 C CB  . CYS A 1 148 ? 13.351  5.633   18.897  1.00 92.82 148 A 1 
ATOM 1195 S SG  . CYS A 1 148 ? 14.864  6.584   18.559  1.00 90.01 148 A 1 
ATOM 1196 N N   . GLY A 1 149 ? 12.271  2.402   20.159  1.00 93.20 149 A 1 
ATOM 1197 C CA  . GLY A 1 149 ? 11.082  1.637   20.562  1.00 93.08 149 A 1 
ATOM 1198 C C   . GLY A 1 149 ? 9.887   1.766   19.616  1.00 93.74 149 A 1 
ATOM 1199 O O   . GLY A 1 149 ? 8.765   1.406   19.977  1.00 92.50 149 A 1 
ATOM 1200 N N   . ARG A 1 150 ? 10.115  2.266   18.397  1.00 94.52 150 A 1 
ATOM 1201 C CA  . ARG A 1 150 ? 9.121   2.423   17.330  1.00 94.79 150 A 1 
ATOM 1202 C C   . ARG A 1 150 ? 9.256   1.295   16.307  1.00 94.60 150 A 1 
ATOM 1203 O O   . ARG A 1 150 ? 10.320  0.699   16.142  1.00 93.24 150 A 1 
ATOM 1204 C CB  . ARG A 1 150 ? 9.283   3.815   16.692  1.00 94.47 150 A 1 
ATOM 1205 C CG  . ARG A 1 150 ? 8.941   4.968   17.663  1.00 92.53 150 A 1 
ATOM 1206 C CD  . ARG A 1 150 ? 9.442   6.328   17.180  1.00 91.32 150 A 1 
ATOM 1207 N NE  . ARG A 1 150 ? 8.909   6.698   15.855  1.00 84.49 150 A 1 
ATOM 1208 C CZ  . ARG A 1 150 ? 7.878   7.463   15.569  1.00 83.58 150 A 1 
ATOM 1209 N NH1 . ARG A 1 150 ? 7.119   8.010   16.479  1.00 75.13 150 A 1 
ATOM 1210 N NH2 . ARG A 1 150 ? 7.603   7.718   14.326  1.00 71.25 150 A 1 
ATOM 1211 N N   . THR A 1 151 ? 8.182   0.969   15.613  1.00 93.56 151 A 1 
ATOM 1212 C CA  . THR A 1 151 ? 8.168   -0.113  14.613  1.00 93.15 151 A 1 
ATOM 1213 C C   . THR A 1 151 ? 7.984   0.471   13.213  1.00 93.34 151 A 1 
ATOM 1214 O O   . THR A 1 151 ? 6.847   0.737   12.821  1.00 91.97 151 A 1 
ATOM 1215 C CB  . THR A 1 151 ? 7.069   -1.137  14.922  1.00 91.65 151 A 1 
ATOM 1216 O OG1 . THR A 1 151 ? 7.250   -1.679  16.211  1.00 86.83 151 A 1 
ATOM 1217 C CG2 . THR A 1 151 ? 7.097   -2.315  13.942  1.00 86.73 151 A 1 
ATOM 1218 N N   . PRO A 1 152 ? 9.047   0.672   12.425  1.00 92.04 152 A 1 
ATOM 1219 C CA  . PRO A 1 152 ? 8.951   1.277   11.100  1.00 91.48 152 A 1 
ATOM 1220 C C   . PRO A 1 152 ? 8.303   0.343   10.072  1.00 91.48 152 A 1 
ATOM 1221 O O   . PRO A 1 152 ? 8.187   -0.868  10.276  1.00 90.43 152 A 1 
ATOM 1222 C CB  . PRO A 1 152 ? 10.392  1.611   10.721  1.00 90.28 152 A 1 
ATOM 1223 C CG  . PRO A 1 152 ? 11.175  0.489   11.397  1.00 89.11 152 A 1 
ATOM 1224 C CD  . PRO A 1 152 ? 10.423  0.293   12.710  1.00 90.75 152 A 1 
ATOM 1225 N N   . ASN A 1 153 ? 7.939   0.902   8.911   1.00 92.58 153 A 1 
ATOM 1226 C CA  . ASN A 1 153 ? 7.513   0.132   7.746   1.00 92.53 153 A 1 
ATOM 1227 C C   . ASN A 1 153 ? 8.538   0.271   6.602   1.00 92.20 153 A 1 
ATOM 1228 O O   . ASN A 1 153 ? 8.474   1.231   5.830   1.00 90.65 153 A 1 
ATOM 1229 C CB  . ASN A 1 153 ? 6.100   0.549   7.339   1.00 91.87 153 A 1 
ATOM 1230 C CG  . ASN A 1 153 ? 5.505   -0.460  6.373   1.00 90.28 153 A 1 
ATOM 1231 O OD1 . ASN A 1 153 ? 6.120   -0.891  5.410   1.00 83.93 153 A 1 
ATOM 1232 N ND2 . ASN A 1 153 ? 4.297   -0.897  6.637   1.00 83.47 153 A 1 
ATOM 1233 N N   . PRO A 1 154 ? 9.482   -0.677  6.460   1.00 91.05 154 A 1 
ATOM 1234 C CA  . PRO A 1 154 ? 10.534  -0.593  5.450   1.00 90.44 154 A 1 
ATOM 1235 C C   . PRO A 1 154 ? 10.002  -0.722  4.019   1.00 91.25 154 A 1 
ATOM 1236 O O   . PRO A 1 154 ? 10.635  -0.223  3.095   1.00 90.32 154 A 1 
ATOM 1237 C CB  . PRO A 1 154 ? 11.512  -1.719  5.798   1.00 88.26 154 A 1 
ATOM 1238 C CG  . PRO A 1 154 ? 10.631  -2.753  6.494   1.00 85.78 154 A 1 
ATOM 1239 C CD  . PRO A 1 154 ? 9.641   -1.885  7.260   1.00 88.53 154 A 1 
ATOM 1240 N N   . ASP A 1 155 ? 8.837   -1.343  3.804   1.00 91.60 155 A 1 
ATOM 1241 C CA  . ASP A 1 155 ? 8.272   -1.519  2.462   1.00 91.59 155 A 1 
ATOM 1242 C C   . ASP A 1 155 ? 7.720   -0.204  1.894   1.00 92.91 155 A 1 
ATOM 1243 O O   . ASP A 1 155 ? 7.910   0.081   0.709   1.00 92.24 155 A 1 
ATOM 1244 C CB  . ASP A 1 155 ? 7.186   -2.606  2.481   1.00 89.62 155 A 1 
ATOM 1245 C CG  . ASP A 1 155 ? 7.722   -4.014  2.762   1.00 85.91 155 A 1 
ATOM 1246 O OD1 . ASP A 1 155 ? 8.906   -4.279  2.444   1.00 81.98 155 A 1 
ATOM 1247 O OD2 . ASP A 1 155 ? 6.923   -4.852  3.230   1.00 79.78 155 A 1 
ATOM 1248 N N   . VAL A 1 156 ? 7.095   0.636   2.737   1.00 93.64 156 A 1 
ATOM 1249 C CA  . VAL A 1 156 ? 6.664   1.992   2.353   1.00 94.58 156 A 1 
ATOM 1250 C C   . VAL A 1 156 ? 7.880   2.846   1.985   1.00 94.84 156 A 1 
ATOM 1251 O O   . VAL A 1 156 ? 7.906   3.451   0.910   1.00 94.57 156 A 1 
ATOM 1252 C CB  . VAL A 1 156 ? 5.837   2.661   3.471   1.00 94.94 156 A 1 
ATOM 1253 C CG1 . VAL A 1 156 ? 5.503   4.120   3.139   1.00 94.06 156 A 1 
ATOM 1254 C CG2 . VAL A 1 156 ? 4.516   1.920   3.703   1.00 94.05 156 A 1 
ATOM 1255 N N   . LEU A 1 157 ? 8.916   2.831   2.821   1.00 94.25 157 A 1 
ATOM 1256 C CA  . LEU A 1 157 ? 10.156  3.571   2.566   1.00 94.04 157 A 1 
ATOM 1257 C C   . LEU A 1 157 ? 10.876  3.073   1.309   1.00 94.55 157 A 1 
ATOM 1258 O O   . LEU A 1 157 ? 11.313  3.877   0.491   1.00 93.63 157 A 1 
ATOM 1259 C CB  . LEU A 1 157 ? 11.083  3.463   3.783   1.00 92.88 157 A 1 
ATOM 1260 C CG  . LEU A 1 157 ? 10.534  4.115   5.061   1.00 87.14 157 A 1 
ATOM 1261 C CD1 . LEU A 1 157 ? 11.494  3.814   6.206   1.00 81.26 157 A 1 
ATOM 1262 C CD2 . LEU A 1 157 ? 10.394  5.628   4.925   1.00 80.65 157 A 1 
ATOM 1263 N N   . CYS A 1 158 ? 10.958  1.761   1.096   1.00 93.47 158 A 1 
ATOM 1264 C CA  . CYS A 1 158 ? 11.554  1.184   -0.107  1.00 92.94 158 A 1 
ATOM 1265 C C   . CYS A 1 158 ? 10.841  1.666   -1.381  1.00 93.75 158 A 1 
ATOM 1266 O O   . CYS A 1 158 ? 11.501  1.981   -2.374  1.00 93.39 158 A 1 
ATOM 1267 C CB  . CYS A 1 158 ? 11.515  -0.341  0.012   1.00 91.17 158 A 1 
ATOM 1268 S SG  . CYS A 1 158 ? 12.233  -1.099  -1.473  1.00 85.79 158 A 1 
ATOM 1269 N N   . ASN A 1 159 ? 9.511   1.754   -1.373  1.00 94.53 159 A 1 
ATOM 1270 C CA  . ASN A 1 159 ? 8.780   2.284   -2.523  1.00 95.18 159 A 1 
ATOM 1271 C C   . ASN A 1 159 ? 9.079   3.770   -2.756  1.00 95.84 159 A 1 
ATOM 1272 O O   . ASN A 1 159 ? 9.445   4.134   -3.875  1.00 95.54 159 A 1 
ATOM 1273 C CB  . ASN A 1 159 ? 7.283   2.004   -2.354  1.00 95.07 159 A 1 
ATOM 1274 C CG  . ASN A 1 159 ? 6.949   0.543   -2.587  1.00 93.95 159 A 1 
ATOM 1275 O OD1 . ASN A 1 159 ? 7.420   -0.107  -3.509  1.00 88.13 159 A 1 
ATOM 1276 N ND2 . ASN A 1 159 ? 6.118   -0.029  -1.762  1.00 87.62 159 A 1 
ATOM 1277 N N   . ARG A 1 160 ? 9.001   4.605   -1.708  1.00 96.24 160 A 1 
ATOM 1278 C CA  . ARG A 1 160 ? 9.257   6.050   -1.814  1.00 96.46 160 A 1 
ATOM 1279 C C   . ARG A 1 160 ? 10.697  6.366   -2.219  1.00 96.93 160 A 1 
ATOM 1280 O O   . ARG A 1 160 ? 10.924  7.114   -3.165  1.00 96.47 160 A 1 
ATOM 1281 C CB  . ARG A 1 160 ? 8.906   6.726   -0.477  1.00 95.74 160 A 1 
ATOM 1282 C CG  . ARG A 1 160 ? 8.936   8.262   -0.581  1.00 93.18 160 A 1 
ATOM 1283 C CD  . ARG A 1 160 ? 8.642   8.920   0.779   1.00 89.64 160 A 1 
ATOM 1284 N NE  . ARG A 1 160 ? 9.787   8.811   1.697   1.00 80.90 160 A 1 
ATOM 1285 C CZ  . ARG A 1 160 ? 9.801   9.066   2.994   1.00 73.86 160 A 1 
ATOM 1286 N NH1 . ARG A 1 160 ? 8.738   9.422   3.655   1.00 66.62 160 A 1 
ATOM 1287 N NH2 . ARG A 1 160 ? 10.916  8.975   3.642   1.00 63.47 160 A 1 
ATOM 1288 N N   . GLU A 1 161 ? 11.670  5.792   -1.499  1.00 95.75 161 A 1 
ATOM 1289 C CA  . GLU A 1 161 ? 13.082  6.185   -1.560  1.00 95.51 161 A 1 
ATOM 1290 C C   . GLU A 1 161 ? 13.889  5.436   -2.623  1.00 95.80 161 A 1 
ATOM 1291 O O   . GLU A 1 161 ? 14.915  5.936   -3.089  1.00 94.37 161 A 1 
ATOM 1292 C CB  . GLU A 1 161 ? 13.749  5.925   -0.195  1.00 94.95 161 A 1 
ATOM 1293 C CG  . GLU A 1 161 ? 13.167  6.734   0.965   1.00 92.69 161 A 1 
ATOM 1294 C CD  . GLU A 1 161 ? 13.324  8.245   0.771   1.00 92.07 161 A 1 
ATOM 1295 O OE1 . GLU A 1 161 ? 12.435  8.970   1.252   1.00 84.57 161 A 1 
ATOM 1296 O OE2 . GLU A 1 161 ? 14.339  8.669   0.170   1.00 85.54 161 A 1 
ATOM 1297 N N   . ILE A 1 162 ? 13.484  4.217   -2.966  1.00 94.84 162 A 1 
ATOM 1298 C CA  . ILE A 1 162 ? 14.261  3.336   -3.832  1.00 94.59 162 A 1 
ATOM 1299 C C   . ILE A 1 162 ? 13.535  3.098   -5.149  1.00 95.13 162 A 1 
ATOM 1300 O O   . ILE A 1 162 ? 14.024  3.538   -6.187  1.00 94.81 162 A 1 
ATOM 1301 C CB  . ILE A 1 162 ? 14.659  2.025   -3.115  1.00 93.92 162 A 1 
ATOM 1302 C CG1 . ILE A 1 162 ? 15.294  2.259   -1.727  1.00 92.46 162 A 1 
ATOM 1303 C CG2 . ILE A 1 162 ? 15.600  1.187   -3.996  1.00 92.43 162 A 1 
ATOM 1304 C CD1 . ILE A 1 162 ? 16.611  3.060   -1.711  1.00 89.73 162 A 1 
ATOM 1305 N N   . LYS A 1 163 ? 12.358  2.445   -5.146  1.00 95.43 163 A 1 
ATOM 1306 C CA  . LYS A 1 163 ? 11.696  2.032   -6.396  1.00 95.31 163 A 1 
ATOM 1307 C C   . LYS A 1 163 ? 11.231  3.214   -7.243  1.00 95.82 163 A 1 
ATOM 1308 O O   . LYS A 1 163 ? 11.394  3.179   -8.455  1.00 95.42 163 A 1 
ATOM 1309 C CB  . LYS A 1 163 ? 10.509  1.108   -6.116  1.00 94.08 163 A 1 
ATOM 1310 C CG  . LYS A 1 163 ? 10.902  -0.235  -5.504  1.00 87.68 163 A 1 
ATOM 1311 C CD  . LYS A 1 163 ? 9.644   -1.082  -5.305  1.00 83.51 163 A 1 
ATOM 1312 C CE  . LYS A 1 163 ? 9.957   -2.381  -4.572  1.00 77.74 163 A 1 
ATOM 1313 N NZ  . LYS A 1 163 ? 8.712   -3.002  -4.053  1.00 69.89 163 A 1 
ATOM 1314 N N   . PHE A 1 164 ? 10.661  4.242   -6.623  1.00 96.74 164 A 1 
ATOM 1315 C CA  . PHE A 1 164 ? 10.117  5.408   -7.327  1.00 97.08 164 A 1 
ATOM 1316 C C   . PHE A 1 164 ? 10.986  6.667   -7.185  1.00 97.28 164 A 1 
ATOM 1317 O O   . PHE A 1 164 ? 10.568  7.739   -7.592  1.00 96.59 164 A 1 
ATOM 1318 C CB  . PHE A 1 164 ? 8.645   5.603   -6.937  1.00 96.89 164 A 1 
ATOM 1319 C CG  . PHE A 1 164 ? 7.762   4.429   -7.316  1.00 96.65 164 A 1 
ATOM 1320 C CD1 . PHE A 1 164 ? 7.360   4.254   -8.653  1.00 95.47 164 A 1 
ATOM 1321 C CD2 . PHE A 1 164 ? 7.372   3.492   -6.346  1.00 95.52 164 A 1 
ATOM 1322 C CE1 . PHE A 1 164 ? 6.566   3.153   -9.015  1.00 94.90 164 A 1 
ATOM 1323 C CE2 . PHE A 1 164 ? 6.579   2.389   -6.708  1.00 94.73 164 A 1 
ATOM 1324 C CZ  . PHE A 1 164 ? 6.175   2.221   -8.040  1.00 94.91 164 A 1 
ATOM 1325 N N   . ASP A 1 165 ? 12.209  6.543   -6.662  1.00 97.00 165 A 1 
ATOM 1326 C CA  . ASP A 1 165 ? 13.227  7.600   -6.690  1.00 97.12 165 A 1 
ATOM 1327 C C   . ASP A 1 165 ? 14.513  7.087   -7.356  1.00 97.38 165 A 1 
ATOM 1328 O O   . ASP A 1 165 ? 14.725  7.307   -8.550  1.00 96.81 165 A 1 
ATOM 1329 C CB  . ASP A 1 165 ? 13.449  8.196   -5.280  1.00 96.75 165 A 1 
ATOM 1330 C CG  . ASP A 1 165 ? 14.475  9.341   -5.266  1.00 94.42 165 A 1 
ATOM 1331 O OD1 . ASP A 1 165 ? 14.605  10.058  -6.279  1.00 89.44 165 A 1 
ATOM 1332 O OD2 . ASP A 1 165 ? 15.206  9.510   -4.266  1.00 88.27 165 A 1 
ATOM 1333 N N   . MET A 1 166 ? 15.357  6.347   -6.639  1.00 96.54 166 A 1 
ATOM 1334 C CA  . MET A 1 166 ? 16.678  5.930   -7.128  1.00 96.60 166 A 1 
ATOM 1335 C C   . MET A 1 166 ? 16.600  5.039   -8.371  1.00 97.03 166 A 1 
ATOM 1336 O O   . MET A 1 166 ? 17.319  5.259   -9.346  1.00 96.56 166 A 1 
ATOM 1337 C CB  . MET A 1 166 ? 17.449  5.202   -6.018  1.00 96.19 166 A 1 
ATOM 1338 C CG  . MET A 1 166 ? 17.744  6.092   -4.805  1.00 93.30 166 A 1 
ATOM 1339 S SD  . MET A 1 166 ? 18.777  7.555   -5.114  1.00 87.85 166 A 1 
ATOM 1340 C CE  . MET A 1 166 ? 20.324  6.795   -5.672  1.00 75.70 166 A 1 
ATOM 1341 N N   . PHE A 1 167 ? 15.712  4.052   -8.362  1.00 96.45 167 A 1 
ATOM 1342 C CA  . PHE A 1 167 ? 15.491  3.182   -9.510  1.00 96.35 167 A 1 
ATOM 1343 C C   . PHE A 1 167 ? 14.879  3.945   -10.691 1.00 96.97 167 A 1 
ATOM 1344 O O   . PHE A 1 167 ? 15.291  3.731   -11.827 1.00 96.85 167 A 1 
ATOM 1345 C CB  . PHE A 1 167 ? 14.605  2.010   -9.082  1.00 95.66 167 A 1 
ATOM 1346 C CG  . PHE A 1 167 ? 14.245  1.059   -10.195 1.00 94.69 167 A 1 
ATOM 1347 C CD1 . PHE A 1 167 ? 13.027  1.208   -10.878 1.00 92.02 167 A 1 
ATOM 1348 C CD2 . PHE A 1 167 ? 15.119  0.016   -10.543 1.00 92.06 167 A 1 
ATOM 1349 C CE1 . PHE A 1 167 ? 12.674  0.299   -11.886 1.00 90.64 167 A 1 
ATOM 1350 C CE2 . PHE A 1 167 ? 14.760  -0.893  -11.549 1.00 89.82 167 A 1 
ATOM 1351 C CZ  . PHE A 1 167 ? 13.534  -0.756  -12.216 1.00 90.02 167 A 1 
ATOM 1352 N N   . ALA A 1 168 ? 13.944  4.856   -10.428 1.00 96.65 168 A 1 
ATOM 1353 C CA  . ALA A 1 168 ? 13.347  5.682   -11.473 1.00 96.95 168 A 1 
ATOM 1354 C C   . ALA A 1 168 ? 14.398  6.586   -12.133 1.00 97.40 168 A 1 
ATOM 1355 O O   . ALA A 1 168 ? 14.477  6.617   -13.357 1.00 97.23 168 A 1 
ATOM 1356 C CB  . ALA A 1 168 ? 12.178  6.474   -10.884 1.00 96.47 168 A 1 
ATOM 1357 N N   . ARG A 1 169 ? 15.272  7.232   -11.364 1.00 97.67 169 A 1 
ATOM 1358 C CA  . ARG A 1 169 ? 16.401  8.015   -11.904 1.00 97.76 169 A 1 
ATOM 1359 C C   . ARG A 1 169 ? 17.313  7.154   -12.775 1.00 97.97 169 A 1 
ATOM 1360 O O   . ARG A 1 169 ? 17.571  7.516   -13.918 1.00 97.71 169 A 1 
ATOM 1361 C CB  . ARG A 1 169 ? 17.206  8.656   -10.770 1.00 97.45 169 A 1 
ATOM 1362 C CG  . ARG A 1 169 ? 16.421  9.753   -10.042 1.00 92.57 169 A 1 
ATOM 1363 C CD  . ARG A 1 169 ? 17.259  10.271  -8.876  1.00 89.89 169 A 1 
ATOM 1364 N NE  . ARG A 1 169 ? 16.440  11.023  -7.918  1.00 81.23 169 A 1 
ATOM 1365 C CZ  . ARG A 1 169 ? 16.861  11.925  -7.057  1.00 74.37 169 A 1 
ATOM 1366 N NH1 . ARG A 1 169 ? 18.096  12.344  -7.028  1.00 66.96 169 A 1 
ATOM 1367 N NH2 . ARG A 1 169 ? 16.031  12.408  -6.181  1.00 64.71 169 A 1 
ATOM 1368 N N   . ALA A 1 170 ? 17.714  5.982   -12.280 1.00 97.56 170 A 1 
ATOM 1369 C CA  . ALA A 1 170 ? 18.544  5.055   -13.050 1.00 97.47 170 A 1 
ATOM 1370 C C   . ALA A 1 170 ? 17.869  4.591   -14.356 1.00 97.72 170 A 1 
ATOM 1371 O O   . ALA A 1 170 ? 18.555  4.314   -15.341 1.00 97.21 170 A 1 
ATOM 1372 C CB  . ALA A 1 170 ? 18.885  3.860   -12.153 1.00 97.24 170 A 1 
ATOM 1373 N N   . ALA A 1 171 ? 16.538  4.489   -14.376 1.00 97.79 171 A 1 
ATOM 1374 C CA  . ALA A 1 171 ? 15.766  4.201   -15.582 1.00 97.83 171 A 1 
ATOM 1375 C C   . ALA A 1 171 ? 15.752  5.387   -16.563 1.00 97.98 171 A 1 
ATOM 1376 O O   . ALA A 1 171 ? 15.942  5.195   -17.765 1.00 97.68 171 A 1 
ATOM 1377 C CB  . ALA A 1 171 ? 14.351  3.801   -15.144 1.00 97.55 171 A 1 
ATOM 1378 N N   . PHE A 1 172 ? 15.578  6.609   -16.056 1.00 97.82 172 A 1 
ATOM 1379 C CA  . PHE A 1 172 ? 15.550  7.827   -16.873 1.00 97.74 172 A 1 
ATOM 1380 C C   . PHE A 1 172 ? 16.920  8.143   -17.484 1.00 97.75 172 A 1 
ATOM 1381 O O   . PHE A 1 172 ? 16.986  8.485   -18.664 1.00 97.14 172 A 1 
ATOM 1382 C CB  . PHE A 1 172 ? 15.008  8.998   -16.046 1.00 97.45 172 A 1 
ATOM 1383 C CG  . PHE A 1 172 ? 13.634  8.789   -15.421 1.00 97.01 172 A 1 
ATOM 1384 C CD1 . PHE A 1 172 ? 12.676  7.942   -16.007 1.00 94.43 172 A 1 
ATOM 1385 C CD2 . PHE A 1 172 ? 13.319  9.456   -14.219 1.00 94.68 172 A 1 
ATOM 1386 C CE1 . PHE A 1 172 ? 11.431  7.743   -15.389 1.00 93.86 172 A 1 
ATOM 1387 C CE2 . PHE A 1 172 ? 12.073  9.261   -13.606 1.00 93.65 172 A 1 
ATOM 1388 C CZ  . PHE A 1 172 ? 11.130  8.399   -14.189 1.00 94.09 172 A 1 
ATOM 1389 N N   . ASP A 1 173 ? 18.012  7.895   -16.755 1.00 97.76 173 A 1 
ATOM 1390 C CA  . ASP A 1 173 ? 19.389  7.989   -17.270 1.00 97.67 173 A 1 
ATOM 1391 C C   . ASP A 1 173 ? 19.649  7.029   -18.448 1.00 97.62 173 A 1 
ATOM 1392 O O   . ASP A 1 173 ? 20.559  7.239   -19.250 1.00 96.66 173 A 1 
ATOM 1393 C CB  . ASP A 1 173 ? 20.384  7.686   -16.132 1.00 97.47 173 A 1 
ATOM 1394 C CG  . ASP A 1 173 ? 20.400  8.714   -14.996 1.00 95.63 173 A 1 
ATOM 1395 O OD1 . ASP A 1 173 ? 19.957  9.862   -15.219 1.00 92.22 173 A 1 
ATOM 1396 O OD2 . ASP A 1 173 ? 20.885  8.336   -13.903 1.00 92.59 173 A 1 
ATOM 1397 N N   . ARG A 1 174 ? 18.827  5.992   -18.594 1.00 97.34 174 A 1 
ATOM 1398 C CA  . ARG A 1 174 ? 18.833  5.022   -19.702 1.00 97.20 174 A 1 
ATOM 1399 C C   . ARG A 1 174 ? 17.796  5.333   -20.788 1.00 97.24 174 A 1 
ATOM 1400 O O   . ARG A 1 174 ? 17.516  4.493   -21.649 1.00 95.88 174 A 1 
ATOM 1401 C CB  . ARG A 1 174 ? 18.657  3.616   -19.121 1.00 96.91 174 A 1 
ATOM 1402 C CG  . ARG A 1 174 ? 19.882  3.193   -18.318 1.00 95.92 174 A 1 
ATOM 1403 C CD  . ARG A 1 174 ? 19.535  1.992   -17.446 1.00 95.57 174 A 1 
ATOM 1404 N NE  . ARG A 1 174 ? 20.725  1.446   -16.802 1.00 94.18 174 A 1 
ATOM 1405 C CZ  . ARG A 1 174 ? 21.429  1.998   -15.833 1.00 94.01 174 A 1 
ATOM 1406 N NH1 . ARG A 1 174 ? 21.066  3.103   -15.237 1.00 88.80 174 A 1 
ATOM 1407 N NH2 . ARG A 1 174 ? 22.534  1.431   -15.470 1.00 89.09 174 A 1 
ATOM 1408 N N   . GLY A 1 175 ? 17.230  6.531   -20.750 1.00 97.16 175 A 1 
ATOM 1409 C CA  . GLY A 1 175 ? 16.270  7.018   -21.740 1.00 96.85 175 A 1 
ATOM 1410 C C   . GLY A 1 175 ? 14.844  6.490   -21.569 1.00 97.18 175 A 1 
ATOM 1411 O O   . GLY A 1 175 ? 14.054  6.596   -22.509 1.00 95.85 175 A 1 
ATOM 1412 N N   . ALA A 1 176 ? 14.495  5.915   -20.414 1.00 97.33 176 A 1 
ATOM 1413 C CA  . ALA A 1 176 ? 13.103  5.612   -20.102 1.00 97.42 176 A 1 
ATOM 1414 C C   . ALA A 1 176 ? 12.335  6.886   -19.710 1.00 97.40 176 A 1 
ATOM 1415 O O   . ALA A 1 176 ? 12.899  7.831   -19.167 1.00 96.66 176 A 1 
ATOM 1416 C CB  . ALA A 1 176 ? 13.035  4.538   -19.011 1.00 97.18 176 A 1 
ATOM 1417 N N   . ASN A 1 177 ? 11.031  6.889   -19.963 1.00 97.56 177 A 1 
ATOM 1418 C CA  . ASN A 1 177 ? 10.113  7.970   -19.584 1.00 97.03 177 A 1 
ATOM 1419 C C   . ASN A 1 177 ? 9.201   7.559   -18.422 1.00 97.15 177 A 1 
ATOM 1420 O O   . ASN A 1 177 ? 8.688   8.409   -17.699 1.00 96.25 177 A 1 
ATOM 1421 C CB  . ASN A 1 177 ? 9.287   8.359   -20.820 1.00 95.96 177 A 1 
ATOM 1422 C CG  . ASN A 1 177 ? 10.161  8.802   -21.975 1.00 93.48 177 A 1 
ATOM 1423 O OD1 . ASN A 1 177 ? 10.428  8.053   -22.899 1.00 84.17 177 A 1 
ATOM 1424 N ND2 . ASN A 1 177 ? 10.650  10.019  -21.958 1.00 84.27 177 A 1 
ATOM 1425 N N   . TYR A 1 178 ? 9.018   6.248   -18.249 1.00 97.23 178 A 1 
ATOM 1426 C CA  . TYR A 1 178 ? 8.137   5.671   -17.238 1.00 97.38 178 A 1 
ATOM 1427 C C   . TYR A 1 178 ? 8.794   4.475   -16.555 1.00 97.78 178 A 1 
ATOM 1428 O O   . TYR A 1 178 ? 9.634   3.785   -17.140 1.00 97.45 178 A 1 
ATOM 1429 C CB  . TYR A 1 178 ? 6.808   5.246   -17.877 1.00 96.98 178 A 1 
ATOM 1430 C CG  . TYR A 1 178 ? 6.063   6.367   -18.570 1.00 96.34 178 A 1 
ATOM 1431 C CD1 . TYR A 1 178 ? 5.204   7.203   -17.833 1.00 94.37 178 A 1 
ATOM 1432 C CD2 . TYR A 1 178 ? 6.256   6.593   -19.947 1.00 94.53 178 A 1 
ATOM 1433 C CE1 . TYR A 1 178 ? 4.542   8.271   -18.466 1.00 93.19 178 A 1 
ATOM 1434 C CE2 . TYR A 1 178 ? 5.599   7.663   -20.585 1.00 93.50 178 A 1 
ATOM 1435 C CZ  . TYR A 1 178 ? 4.743   8.505   -19.843 1.00 93.44 178 A 1 
ATOM 1436 O OH  . TYR A 1 178 ? 4.118   9.545   -20.457 1.00 91.44 178 A 1 
ATOM 1437 N N   . VAL A 1 179 ? 8.350   4.181   -15.335 1.00 97.72 179 A 1 
ATOM 1438 C CA  . VAL A 1 179 ? 8.722   2.988   -14.568 1.00 97.76 179 A 1 
ATOM 1439 C C   . VAL A 1 179 ? 7.486   2.140   -14.320 1.00 97.73 179 A 1 
ATOM 1440 O O   . VAL A 1 179 ? 6.531   2.582   -13.684 1.00 97.20 179 A 1 
ATOM 1441 C CB  . VAL A 1 179 ? 9.423   3.360   -13.254 1.00 97.18 179 A 1 
ATOM 1442 C CG1 . VAL A 1 179 ? 9.689   2.124   -12.385 1.00 92.69 179 A 1 
ATOM 1443 C CG2 . VAL A 1 179 ? 10.772  4.020   -13.548 1.00 92.96 179 A 1 
ATOM 1444 N N   . ALA A 1 180 ? 7.505   0.904   -14.799 1.00 97.26 180 A 1 
ATOM 1445 C CA  . ALA A 1 180 ? 6.440   -0.063  -14.571 1.00 97.28 180 A 1 
ATOM 1446 C C   . ALA A 1 180 ? 6.837   -1.082  -13.498 1.00 97.14 180 A 1 
ATOM 1447 O O   . ALA A 1 180 ? 7.945   -1.624  -13.513 1.00 96.58 180 A 1 
ATOM 1448 C CB  . ALA A 1 180 ? 6.065   -0.725  -15.892 1.00 97.09 180 A 1 
ATOM 1449 N N   . THR A 1 181 ? 5.918   -1.376  -12.583 1.00 96.83 181 A 1 
ATOM 1450 C CA  . THR A 1 181 ? 6.142   -2.351  -11.506 1.00 96.56 181 A 1 
ATOM 1451 C C   . THR A 1 181 ? 4.979   -3.335  -11.385 1.00 96.47 181 A 1 
ATOM 1452 O O   . THR A 1 181 ? 3.861   -3.071  -11.822 1.00 95.75 181 A 1 
ATOM 1453 C CB  . THR A 1 181 ? 6.407   -1.667  -10.157 1.00 96.00 181 A 1 
ATOM 1454 O OG1 . THR A 1 181 ? 5.253   -1.006  -9.702  1.00 93.60 181 A 1 
ATOM 1455 C CG2 . THR A 1 181 ? 7.551   -0.659  -10.190 1.00 93.27 181 A 1 
ATOM 1456 N N   . GLY A 1 182 ? 5.232   -4.480  -10.753 1.00 95.99 182 A 1 
ATOM 1457 C CA  . GLY A 1 182 ? 4.222   -5.505  -10.477 1.00 95.51 182 A 1 
ATOM 1458 C C   . GLY A 1 182 ? 3.369   -5.244  -9.229  1.00 95.20 182 A 1 
ATOM 1459 O O   . GLY A 1 182 ? 3.005   -6.204  -8.555  1.00 92.87 182 A 1 
ATOM 1460 N N   . HIS A 1 183 ? 3.094   -3.979  -8.871  1.00 96.23 183 A 1 
ATOM 1461 C CA  . HIS A 1 183 ? 2.218   -3.675  -7.734  1.00 96.30 183 A 1 
ATOM 1462 C C   . HIS A 1 183 ? 0.738   -3.828  -8.110  1.00 96.42 183 A 1 
ATOM 1463 O O   . HIS A 1 183 ? 0.305   -3.417  -9.187  1.00 95.53 183 A 1 
ATOM 1464 C CB  . HIS A 1 183 ? 2.476   -2.269  -7.184  1.00 95.91 183 A 1 
ATOM 1465 C CG  . HIS A 1 183 ? 3.804   -2.113  -6.493  1.00 95.15 183 A 1 
ATOM 1466 N ND1 . HIS A 1 183 ? 4.928   -1.553  -7.049  1.00 88.69 183 A 1 
ATOM 1467 C CD2 . HIS A 1 183 ? 4.115   -2.439  -5.200  1.00 89.69 183 A 1 
ATOM 1468 C CE1 . HIS A 1 183 ? 5.890   -1.530  -6.110  1.00 90.17 183 A 1 
ATOM 1469 N NE2 . HIS A 1 183 ? 5.445   -2.066  -4.969  1.00 91.20 183 A 1 
ATOM 1470 N N   . TYR A 1 184 ? -0.039  -4.363  -7.173  1.00 95.93 184 A 1 
ATOM 1471 C CA  . TYR A 1 184 ? -1.496  -4.436  -7.251  1.00 95.79 184 A 1 
ATOM 1472 C C   . TYR A 1 184 ? -2.108  -3.132  -6.732  1.00 95.43 184 A 1 
ATOM 1473 O O   . TYR A 1 184 ? -2.568  -3.043  -5.599  1.00 93.57 184 A 1 
ATOM 1474 C CB  . TYR A 1 184 ? -2.020  -5.655  -6.490  1.00 95.49 184 A 1 
ATOM 1475 C CG  . TYR A 1 184 ? -1.700  -6.978  -7.138  1.00 95.76 184 A 1 
ATOM 1476 C CD1 . TYR A 1 184 ? -2.666  -7.616  -7.938  1.00 94.18 184 A 1 
ATOM 1477 C CD2 . TYR A 1 184 ? -0.439  -7.570  -6.945  1.00 94.11 184 A 1 
ATOM 1478 C CE1 . TYR A 1 184 ? -2.374  -8.845  -8.542  1.00 93.60 184 A 1 
ATOM 1479 C CE2 . TYR A 1 184 ? -0.139  -8.794  -7.557  1.00 93.52 184 A 1 
ATOM 1480 C CZ  . TYR A 1 184 ? -1.109  -9.436  -8.356  1.00 94.84 184 A 1 
ATOM 1481 O OH  . TYR A 1 184 ? -0.822  -10.614 -8.951  1.00 93.71 184 A 1 
ATOM 1482 N N   . CYS A 1 185 ? -2.075  -2.099  -7.558  1.00 96.14 185 A 1 
ATOM 1483 C CA  . CYS A 1 185 ? -2.781  -0.840  -7.381  1.00 96.02 185 A 1 
ATOM 1484 C C   . CYS A 1 185 ? -3.105  -0.265  -8.758  1.00 96.54 185 A 1 
ATOM 1485 O O   . CYS A 1 185 ? -2.538  -0.698  -9.769  1.00 95.41 185 A 1 
ATOM 1486 C CB  . CYS A 1 185 ? -1.951  0.128   -6.523  1.00 94.08 185 A 1 
ATOM 1487 S SG  . CYS A 1 185 ? -0.341  0.444   -7.300  1.00 89.17 185 A 1 
ATOM 1488 N N   . ARG A 1 186 ? -4.028  0.683   -8.809  1.00 95.59 186 A 1 
ATOM 1489 C CA  . ARG A 1 186 ? -4.417  1.386   -10.037 1.00 95.78 186 A 1 
ATOM 1490 C C   . ARG A 1 186 ? -4.005  2.843   -9.947  1.00 96.01 186 A 1 
ATOM 1491 O O   . ARG A 1 186 ? -3.915  3.410   -8.860  1.00 95.88 186 A 1 
ATOM 1492 C CB  . ARG A 1 186 ? -5.924  1.215   -10.286 1.00 95.65 186 A 1 
ATOM 1493 C CG  . ARG A 1 186 ? -6.340  -0.244  -10.509 1.00 95.16 186 A 1 
ATOM 1494 C CD  . ARG A 1 186 ? -7.854  -0.386  -10.690 1.00 94.05 186 A 1 
ATOM 1495 N NE  . ARG A 1 186 ? -8.571  -0.113  -9.423  1.00 92.05 186 A 1 
ATOM 1496 C CZ  . ARG A 1 186 ? -9.643  0.639   -9.222  1.00 92.11 186 A 1 
ATOM 1497 N NH1 . ARG A 1 186 ? -10.314 1.219   -10.178 1.00 84.64 186 A 1 
ATOM 1498 N NH2 . ARG A 1 186 ? -10.064 0.836   -8.016  1.00 87.00 186 A 1 
ATOM 1499 N N   . LYS A 1 187 ? -3.772  3.454   -11.104 1.00 95.76 187 A 1 
ATOM 1500 C CA  . LYS A 1 187 ? -3.539  4.892   -11.239 1.00 95.74 187 A 1 
ATOM 1501 C C   . LYS A 1 187 ? -4.507  5.456   -12.258 1.00 95.56 187 A 1 
ATOM 1502 O O   . LYS A 1 187 ? -4.629  4.903   -13.347 1.00 94.73 187 A 1 
ATOM 1503 C CB  . LYS A 1 187 ? -2.080  5.165   -11.633 1.00 94.74 187 A 1 
ATOM 1504 C CG  . LYS A 1 187 ? -1.770  6.677   -11.617 1.00 94.67 187 A 1 
ATOM 1505 C CD  . LYS A 1 187 ? -0.369  7.010   -12.135 1.00 93.10 187 A 1 
ATOM 1506 C CE  . LYS A 1 187 ? -0.259  6.857   -13.653 1.00 88.69 187 A 1 
ATOM 1507 N NZ  . LYS A 1 187 ? 0.979   7.489   -14.165 1.00 87.50 187 A 1 
ATOM 1508 N N   . GLU A 1 188 ? -5.132  6.562   -11.914 1.00 95.25 188 A 1 
ATOM 1509 C CA  . GLU A 1 188 ? -5.914  7.379   -12.840 1.00 94.58 188 A 1 
ATOM 1510 C C   . GLU A 1 188 ? -5.335  8.786   -12.894 1.00 94.91 188 A 1 
ATOM 1511 O O   . GLU A 1 188 ? -4.730  9.257   -11.931 1.00 93.85 188 A 1 
ATOM 1512 C CB  . GLU A 1 188 ? -7.388  7.411   -12.422 1.00 92.67 188 A 1 
ATOM 1513 C CG  . GLU A 1 188 ? -8.097  6.080   -12.698 1.00 81.93 188 A 1 
ATOM 1514 C CD  . GLU A 1 188 ? -9.552  6.058   -12.208 1.00 83.70 188 A 1 
ATOM 1515 O OE1 . GLU A 1 188 ? -10.173 4.981   -12.341 1.00 75.92 188 A 1 
ATOM 1516 O OE2 . GLU A 1 188 ? -10.027 7.075   -11.647 1.00 78.95 188 A 1 
ATOM 1517 N N   . THR A 1 189 ? -5.534  9.457   -14.018 1.00 95.18 189 A 1 
ATOM 1518 C CA  . THR A 1 189 ? -5.170  10.862  -14.183 1.00 94.63 189 A 1 
ATOM 1519 C C   . THR A 1 189 ? -6.440  11.671  -14.388 1.00 94.73 189 A 1 
ATOM 1520 O O   . THR A 1 189 ? -7.270  11.331  -15.229 1.00 93.46 189 A 1 
ATOM 1521 C CB  . THR A 1 189 ? -4.186  11.057  -15.338 1.00 93.50 189 A 1 
ATOM 1522 O OG1 . THR A 1 189 ? -2.997  10.320  -15.098 1.00 90.74 189 A 1 
ATOM 1523 C CG2 . THR A 1 189 ? -3.783  12.517  -15.467 1.00 90.40 189 A 1 
ATOM 1524 N N   . VAL A 1 190 ? -6.596  12.731  -13.599 1.00 94.90 190 A 1 
ATOM 1525 C CA  . VAL A 1 190 ? -7.731  13.656  -13.660 1.00 94.79 190 A 1 
ATOM 1526 C C   . VAL A 1 190 ? -7.222  15.082  -13.832 1.00 95.19 190 A 1 
ATOM 1527 O O   . VAL A 1 190 ? -6.056  15.367  -13.575 1.00 94.37 190 A 1 
ATOM 1528 C CB  . VAL A 1 190 ? -8.644  13.525  -12.424 1.00 94.68 190 A 1 
ATOM 1529 C CG1 . VAL A 1 190 ? -9.250  12.119  -12.327 1.00 92.45 190 A 1 
ATOM 1530 C CG2 . VAL A 1 190 ? -7.937  13.851  -11.103 1.00 91.65 190 A 1 
ATOM 1531 N N   . THR A 1 191 ? -8.094  15.987  -14.251 1.00 93.83 191 A 1 
ATOM 1532 C CA  . THR A 1 191 ? -7.786  17.421  -14.282 1.00 94.15 191 A 1 
ATOM 1533 C C   . THR A 1 191 ? -8.497  18.104  -13.123 1.00 94.12 191 A 1 
ATOM 1534 O O   . THR A 1 191 ? -9.719  18.022  -13.023 1.00 92.86 191 A 1 
ATOM 1535 C CB  . THR A 1 191 ? -8.178  18.052  -15.623 1.00 93.40 191 A 1 
ATOM 1536 O OG1 . THR A 1 191 ? -7.537  17.369  -16.676 1.00 88.17 191 A 1 
ATOM 1537 C CG2 . THR A 1 191 ? -7.747  19.517  -15.720 1.00 87.18 191 A 1 
ATOM 1538 N N   . VAL A 1 192 ? -7.731  18.776  -12.260 1.00 94.64 192 A 1 
ATOM 1539 C CA  . VAL A 1 192 ? -8.238  19.582  -11.141 1.00 94.53 192 A 1 
ATOM 1540 C C   . VAL A 1 192 ? -7.712  21.003  -11.323 1.00 94.94 192 A 1 
ATOM 1541 O O   . VAL A 1 192 ? -6.511  21.198  -11.493 1.00 93.26 192 A 1 
ATOM 1542 C CB  . VAL A 1 192 ? -7.816  18.994  -9.782  1.00 93.83 192 A 1 
ATOM 1543 C CG1 . VAL A 1 192 ? -8.435  19.794  -8.632  1.00 90.33 192 A 1 
ATOM 1544 C CG2 . VAL A 1 192 ? -8.261  17.533  -9.633  1.00 91.02 192 A 1 
ATOM 1545 N N   . ASP A 1 193 ? -8.605  21.987  -11.385 1.00 95.08 193 A 1 
ATOM 1546 C CA  . ASP A 1 193 ? -8.269  23.404  -11.609 1.00 95.12 193 A 1 
ATOM 1547 C C   . ASP A 1 193 ? -7.316  23.646  -12.797 1.00 95.78 193 A 1 
ATOM 1548 O O   . ASP A 1 193 ? -6.371  24.439  -12.740 1.00 93.49 193 A 1 
ATOM 1549 C CB  . ASP A 1 193 ? -7.805  24.049  -10.292 1.00 94.15 193 A 1 
ATOM 1550 C CG  . ASP A 1 193 ? -8.867  23.925  -9.201  1.00 90.85 193 A 1 
ATOM 1551 O OD1 . ASP A 1 193 ? -10.067 23.969  -9.558  1.00 85.87 193 A 1 
ATOM 1552 O OD2 . ASP A 1 193 ? -8.466  23.761  -8.033  1.00 85.87 193 A 1 
ATOM 1553 N N   . GLY A 1 194 ? -7.536  22.908  -13.885 1.00 95.23 194 A 1 
ATOM 1554 C CA  . GLY A 1 194 ? -6.720  22.988  -15.101 1.00 95.55 194 A 1 
ATOM 1555 C C   . GLY A 1 194 ? -5.341  22.320  -15.003 1.00 95.81 194 A 1 
ATOM 1556 O O   . GLY A 1 194 ? -4.577  22.395  -15.963 1.00 93.53 194 A 1 
ATOM 1557 N N   . LYS A 1 195 ? -5.018  21.653  -13.884 1.00 96.00 195 A 1 
ATOM 1558 C CA  . LYS A 1 195 ? -3.767  20.909  -13.679 1.00 95.13 195 A 1 
ATOM 1559 C C   . LYS A 1 195 ? -4.017  19.406  -13.697 1.00 95.59 195 A 1 
ATOM 1560 O O   . LYS A 1 195 ? -5.024  18.924  -13.182 1.00 94.18 195 A 1 
ATOM 1561 C CB  . LYS A 1 195 ? -3.104  21.335  -12.366 1.00 93.47 195 A 1 
ATOM 1562 C CG  . LYS A 1 195 ? -2.689  22.811  -12.386 1.00 85.34 195 A 1 
ATOM 1563 C CD  . LYS A 1 195 ? -2.063  23.202  -11.047 1.00 81.83 195 A 1 
ATOM 1564 C CE  . LYS A 1 195 ? -1.731  24.691  -11.051 1.00 73.85 195 A 1 
ATOM 1565 N NZ  . LYS A 1 195 ? -1.257  25.134  -9.717  1.00 65.78 195 A 1 
ATOM 1566 N N   . GLU A 1 196 ? -3.061  18.668  -14.265 1.00 96.24 196 A 1 
ATOM 1567 C CA  . GLU A 1 196 ? -3.058  17.211  -14.205 1.00 95.84 196 A 1 
ATOM 1568 C C   . GLU A 1 196 ? -2.776  16.740  -12.769 1.00 96.34 196 A 1 
ATOM 1569 O O   . GLU A 1 196 ? -1.856  17.227  -12.111 1.00 95.06 196 A 1 
ATOM 1570 C CB  . GLU A 1 196 ? -2.042  16.658  -15.214 1.00 93.25 196 A 1 
ATOM 1571 C CG  . GLU A 1 196 ? -2.199  15.147  -15.379 1.00 83.24 196 A 1 
ATOM 1572 C CD  . GLU A 1 196 ? -1.314  14.554  -16.481 1.00 83.28 196 A 1 
ATOM 1573 O OE1 . GLU A 1 196 ? -0.589  13.580  -16.182 1.00 74.12 196 A 1 
ATOM 1574 O OE2 . GLU A 1 196 ? -1.425  15.018  -17.629 1.00 76.22 196 A 1 
ATOM 1575 N N   . MET A 1 197 ? -3.574  15.800  -12.282 1.00 96.65 197 A 1 
ATOM 1576 C CA  . MET A 1 197 ? -3.465  15.212  -10.951 1.00 96.59 197 A 1 
ATOM 1577 C C   . MET A 1 197 ? -3.613  13.694  -11.038 1.00 96.88 197 A 1 
ATOM 1578 O O   . MET A 1 197 ? -4.536  13.180  -11.677 1.00 95.53 197 A 1 
ATOM 1579 C CB  . MET A 1 197 ? -4.542  15.830  -10.043 1.00 95.02 197 A 1 
ATOM 1580 C CG  . MET A 1 197 ? -4.358  15.452  -8.574  1.00 84.82 197 A 1 
ATOM 1581 S SD  . MET A 1 197 ? -2.843  16.087  -7.796  1.00 86.55 197 A 1 
ATOM 1582 C CE  . MET A 1 197 ? -3.155  17.867  -7.846  1.00 76.04 197 A 1 
ATOM 1583 N N   . HIS A 1 198 ? -2.715  12.963  -10.379 1.00 97.06 198 A 1 
ATOM 1584 C CA  . HIS A 1 198 ? -2.730  11.503  -10.366 1.00 97.18 198 A 1 
ATOM 1585 C C   . HIS A 1 198 ? -3.381  10.968  -9.093  1.00 97.46 198 A 1 
ATOM 1586 O O   . HIS A 1 198 ? -2.985  11.317  -7.981  1.00 96.95 198 A 1 
ATOM 1587 C CB  . HIS A 1 198 ? -1.313  10.956  -10.550 1.00 96.91 198 A 1 
ATOM 1588 C CG  . HIS A 1 198 ? -0.632  11.491  -11.782 1.00 96.53 198 A 1 
ATOM 1589 N ND1 . HIS A 1 198 ? -1.029  11.299  -13.090 1.00 89.65 198 A 1 
ATOM 1590 C CD2 . HIS A 1 198 ? 0.463   12.308  -11.793 1.00 90.47 198 A 1 
ATOM 1591 C CE1 . HIS A 1 198 ? -0.191  12.001  -13.868 1.00 90.42 198 A 1 
ATOM 1592 N NE2 . HIS A 1 198 ? 0.738   12.617  -13.120 1.00 91.76 198 A 1 
ATOM 1593 N N   . ARG A 1 199 ? -4.353  10.079  -9.276  1.00 97.05 199 A 1 
ATOM 1594 C CA  . ARG A 1 199 ? -5.056  9.361   -8.214  1.00 97.12 199 A 1 
ATOM 1595 C C   . ARG A 1 199 ? -4.432  7.982   -8.031  1.00 97.19 199 A 1 
ATOM 1596 O O   . ARG A 1 199 ? -4.231  7.264   -9.017  1.00 96.49 199 A 1 
ATOM 1597 C CB  . ARG A 1 199 ? -6.543  9.236   -8.570  1.00 96.16 199 A 1 
ATOM 1598 C CG  . ARG A 1 199 ? -7.228  10.593  -8.772  1.00 92.98 199 A 1 
ATOM 1599 C CD  . ARG A 1 199 ? -8.670  10.415  -9.264  1.00 92.95 199 A 1 
ATOM 1600 N NE  . ARG A 1 199 ? -9.537  9.844   -8.223  1.00 88.08 199 A 1 
ATOM 1601 C CZ  . ARG A 1 199 ? -10.593 9.084   -8.386  1.00 87.26 199 A 1 
ATOM 1602 N NH1 . ARG A 1 199 ? -11.044 8.740   -9.554  1.00 79.57 199 A 1 
ATOM 1603 N NH2 . ARG A 1 199 ? -11.222 8.643   -7.340  1.00 75.18 199 A 1 
ATOM 1604 N N   . LEU A 1 200 ? -4.148  7.592   -6.795  1.00 97.22 200 A 1 
ATOM 1605 C CA  . LEU A 1 200 ? -3.706  6.242   -6.443  1.00 97.36 200 A 1 
ATOM 1606 C C   . LEU A 1 200 ? -4.893  5.459   -5.877  1.00 97.42 200 A 1 
ATOM 1607 O O   . LEU A 1 200 ? -5.417  5.791   -4.819  1.00 96.59 200 A 1 
ATOM 1608 C CB  . LEU A 1 200 ? -2.526  6.327   -5.462  1.00 96.87 200 A 1 
ATOM 1609 C CG  . LEU A 1 200 ? -1.984  4.954   -5.027  1.00 95.32 200 A 1 
ATOM 1610 C CD1 . LEU A 1 200 ? -1.425  4.144   -6.197  1.00 93.09 200 A 1 
ATOM 1611 C CD2 . LEU A 1 200 ? -0.859  5.146   -4.014  1.00 93.03 200 A 1 
ATOM 1612 N N   . LEU A 1 201 ? -5.295  4.408   -6.579  1.00 96.50 201 A 1 
ATOM 1613 C CA  . LEU A 1 201 ? -6.483  3.627   -6.266  1.00 96.22 201 A 1 
ATOM 1614 C C   . LEU A 1 201 ? -6.121  2.212   -5.816  1.00 95.87 201 A 1 
ATOM 1615 O O   . LEU A 1 201 ? -5.096  1.647   -6.213  1.00 94.95 201 A 1 
ATOM 1616 C CB  . LEU A 1 201 ? -7.423  3.591   -7.480  1.00 96.07 201 A 1 
ATOM 1617 C CG  . LEU A 1 201 ? -7.773  4.944   -8.117  1.00 94.94 201 A 1 
ATOM 1618 C CD1 . LEU A 1 201 ? -8.675  4.694   -9.318  1.00 91.43 201 A 1 
ATOM 1619 C CD2 . LEU A 1 201 ? -8.494  5.871   -7.153  1.00 91.14 201 A 1 
ATOM 1620 N N   . ALA A 1 202 ? -7.003  1.597   -5.034  1.00 94.76 202 A 1 
ATOM 1621 C CA  . ALA A 1 202 ? -6.901  0.194   -4.663  1.00 93.94 202 A 1 
ATOM 1622 C C   . ALA A 1 202 ? -6.854  -0.717  -5.906  1.00 94.27 202 A 1 
ATOM 1623 O O   . ALA A 1 202 ? -7.533  -0.488  -6.913  1.00 93.80 202 A 1 
ATOM 1624 C CB  . ALA A 1 202 ? -8.077  -0.165  -3.749  1.00 92.66 202 A 1 
ATOM 1625 N N   . GLY A 1 203 ? -6.035  -1.785  -5.826  1.00 93.53 203 A 1 
ATOM 1626 C CA  . GLY A 1 203 ? -6.055  -2.870  -6.798  1.00 93.06 203 A 1 
ATOM 1627 C C   . GLY A 1 203 ? -7.395  -3.607  -6.785  1.00 93.11 203 A 1 
ATOM 1628 O O   . GLY A 1 203 ? -8.079  -3.646  -5.765  1.00 91.77 203 A 1 
ATOM 1629 N N   . VAL A 1 204 ? -7.761  -4.220  -7.923  1.00 94.28 204 A 1 
ATOM 1630 C CA  . VAL A 1 204 ? -9.029  -4.972  -8.036  1.00 94.16 204 A 1 
ATOM 1631 C C   . VAL A 1 204 ? -9.042  -6.211  -7.142  1.00 94.08 204 A 1 
ATOM 1632 O O   . VAL A 1 204 ? -10.101 -6.596  -6.655  1.00 91.79 204 A 1 
ATOM 1633 C CB  . VAL A 1 204 ? -9.305  -5.336  -9.508  1.00 92.56 204 A 1 
ATOM 1634 C CG1 . VAL A 1 204 ? -10.449 -6.343  -9.701  1.00 83.51 204 A 1 
ATOM 1635 C CG2 . VAL A 1 204 ? -9.686  -4.067  -10.281 1.00 83.53 204 A 1 
ATOM 1636 N N   . ASP A 1 205 ? -7.881  -6.825  -6.884  1.00 93.71 205 A 1 
ATOM 1637 C CA  . ASP A 1 205 ? -7.768  -7.957  -5.963  1.00 93.77 205 A 1 
ATOM 1638 C C   . ASP A 1 205 ? -7.664  -7.466  -4.505  1.00 93.05 205 A 1 
ATOM 1639 O O   . ASP A 1 205 ? -6.585  -7.038  -4.082  1.00 91.37 205 A 1 
ATOM 1640 C CB  . ASP A 1 205 ? -6.580  -8.841  -6.360  1.00 93.75 205 A 1 
ATOM 1641 C CG  . ASP A 1 205 ? -6.517  -10.169 -5.585  1.00 94.28 205 A 1 
ATOM 1642 O OD1 . ASP A 1 205 ? -7.011  -10.243 -4.432  1.00 91.60 205 A 1 
ATOM 1643 O OD2 . ASP A 1 205 ? -5.942  -11.137 -6.136  1.00 91.75 205 A 1 
ATOM 1644 N N   . PRO A 1 206 ? -8.737  -7.566  -3.690  1.00 92.93 206 A 1 
ATOM 1645 C CA  . PRO A 1 206 ? -8.715  -7.062  -2.315  1.00 90.72 206 A 1 
ATOM 1646 C C   . PRO A 1 206 ? -7.748  -7.844  -1.418  1.00 90.24 206 A 1 
ATOM 1647 O O   . PRO A 1 206 ? -7.255  -7.323  -0.418  1.00 86.92 206 A 1 
ATOM 1648 C CB  . PRO A 1 206 ? -10.165 -7.178  -1.831  1.00 89.72 206 A 1 
ATOM 1649 C CG  . PRO A 1 206 ? -10.722 -8.349  -2.637  1.00 89.07 206 A 1 
ATOM 1650 C CD  . PRO A 1 206 ? -10.024 -8.189  -3.982  1.00 91.87 206 A 1 
ATOM 1651 N N   . GLY A 1 207 ? -7.430  -9.096  -1.774  1.00 90.75 207 A 1 
ATOM 1652 C CA  . GLY A 1 207 ? -6.453  -9.925  -1.066  1.00 89.32 207 A 1 
ATOM 1653 C C   . GLY A 1 207 ? -5.001  -9.589  -1.404  1.00 89.31 207 A 1 
ATOM 1654 O O   . GLY A 1 207 ? -4.089  -10.089 -0.732  1.00 86.57 207 A 1 
ATOM 1655 N N   . LYS A 1 208 ? -4.763  -8.783  -2.449  1.00 91.79 208 A 1 
ATOM 1656 C CA  . LYS A 1 208 ? -3.437  -8.399  -2.949  1.00 92.13 208 A 1 
ATOM 1657 C C   . LYS A 1 208 ? -3.218  -6.896  -3.055  1.00 92.71 208 A 1 
ATOM 1658 O O   . LYS A 1 208 ? -2.072  -6.507  -3.240  1.00 89.09 208 A 1 
ATOM 1659 C CB  . LYS A 1 208 ? -3.173  -9.089  -4.299  1.00 90.43 208 A 1 
ATOM 1660 C CG  . LYS A 1 208 ? -3.028  -10.615 -4.179  1.00 83.78 208 A 1 
ATOM 1661 C CD  . LYS A 1 208 ? -1.764  -11.015 -3.412  1.00 81.40 208 A 1 
ATOM 1662 C CE  . LYS A 1 208 ? -1.636  -12.537 -3.353  1.00 78.53 208 A 1 
ATOM 1663 N NZ  . LYS A 1 208 ? -0.346  -12.936 -2.743  1.00 71.57 208 A 1 
ATOM 1664 N N   . ASP A 1 209 ? -4.245  -6.080  -2.880  1.00 92.01 209 A 1 
ATOM 1665 C CA  . ASP A 1 209 ? -4.161  -4.618  -2.884  1.00 91.73 209 A 1 
ATOM 1666 C C   . ASP A 1 209 ? -2.941  -4.093  -2.104  1.00 91.62 209 A 1 
ATOM 1667 O O   . ASP A 1 209 ? -2.784  -4.339  -0.906  1.00 88.45 209 A 1 
ATOM 1668 C CB  . ASP A 1 209 ? -5.461  -4.030  -2.321  1.00 90.15 209 A 1 
ATOM 1669 C CG  . ASP A 1 209 ? -5.382  -2.511  -2.174  1.00 89.73 209 A 1 
ATOM 1670 O OD1 . ASP A 1 209 ? -4.715  -1.874  -3.018  1.00 84.77 209 A 1 
ATOM 1671 O OD2 . ASP A 1 209 ? -5.923  -1.990  -1.172  1.00 84.66 209 A 1 
ATOM 1672 N N   . GLN A 1 210 ? -2.057  -3.402  -2.814  1.00 93.77 210 A 1 
ATOM 1673 C CA  . GLN A 1 210 ? -0.758  -2.942  -2.329  1.00 93.63 210 A 1 
ATOM 1674 C C   . GLN A 1 210 ? -0.648  -1.418  -2.251  1.00 93.93 210 A 1 
ATOM 1675 O O   . GLN A 1 210 ? 0.428   -0.928  -1.909  1.00 92.17 210 A 1 
ATOM 1676 C CB  . GLN A 1 210 ? 0.352   -3.538  -3.200  1.00 92.40 210 A 1 
ATOM 1677 C CG  . GLN A 1 210 ? 0.635   -5.005  -2.842  1.00 88.71 210 A 1 
ATOM 1678 C CD  . GLN A 1 210 ? 1.643   -5.657  -3.779  1.00 87.02 210 A 1 
ATOM 1679 O OE1 . GLN A 1 210 ? 1.797   -5.311  -4.937  1.00 78.41 210 A 1 
ATOM 1680 N NE2 . GLN A 1 210 ? 2.370   -6.650  -3.323  1.00 76.73 210 A 1 
ATOM 1681 N N   . ASN A 1 211 ? -1.719  -0.673  -2.518  1.00 93.33 211 A 1 
ATOM 1682 C CA  . ASN A 1 211 ? -1.688  0.791   -2.488  1.00 93.80 211 A 1 
ATOM 1683 C C   . ASN A 1 211 ? -1.208  1.362   -1.139  1.00 94.87 211 A 1 
ATOM 1684 O O   . ASN A 1 211 ? -0.492  2.358   -1.134  1.00 93.82 211 A 1 
ATOM 1685 C CB  . ASN A 1 211 ? -3.053  1.352   -2.917  1.00 91.98 211 A 1 
ATOM 1686 C CG  . ASN A 1 211 ? -4.185  1.122   -1.924  1.00 91.03 211 A 1 
ATOM 1687 O OD1 . ASN A 1 211 ? -4.068  0.437   -0.918  1.00 81.63 211 A 1 
ATOM 1688 N ND2 . ASN A 1 211 ? -5.326  1.705   -2.178  1.00 84.09 211 A 1 
ATOM 1689 N N   . TYR A 1 212 ? -1.480  0.679   -0.018  1.00 94.18 212 A 1 
ATOM 1690 C CA  . TYR A 1 212 ? -0.955  1.043   1.304   1.00 94.86 212 A 1 
ATOM 1691 C C   . TYR A 1 212 ? 0.575   1.207   1.316   1.00 95.62 212 A 1 
ATOM 1692 O O   . TYR A 1 212 ? 1.089   2.140   1.915   1.00 94.77 212 A 1 
ATOM 1693 C CB  . TYR A 1 212 ? -1.376  -0.018  2.328   1.00 94.22 212 A 1 
ATOM 1694 C CG  . TYR A 1 212 ? -0.809  0.217   3.719   1.00 94.23 212 A 1 
ATOM 1695 C CD1 . TYR A 1 212 ? 0.375   -0.430  4.127   1.00 92.05 212 A 1 
ATOM 1696 C CD2 . TYR A 1 212 ? -1.442  1.120   4.598   1.00 92.20 212 A 1 
ATOM 1697 C CE1 . TYR A 1 212 ? 0.917   -0.179  5.402   1.00 90.78 212 A 1 
ATOM 1698 C CE2 . TYR A 1 212 ? -0.901  1.369   5.875   1.00 90.52 212 A 1 
ATOM 1699 C CZ  . TYR A 1 212 ? 0.280   0.719   6.278   1.00 92.24 212 A 1 
ATOM 1700 O OH  . TYR A 1 212 ? 0.805   0.959   7.513   1.00 90.92 212 A 1 
ATOM 1701 N N   . PHE A 1 213 ? 1.325   0.342   0.612   1.00 95.64 213 A 1 
ATOM 1702 C CA  . PHE A 1 213 ? 2.787   0.462   0.551   1.00 95.49 213 A 1 
ATOM 1703 C C   . PHE A 1 213 ? 3.273   1.629   -0.315  1.00 96.25 213 A 1 
ATOM 1704 O O   . PHE A 1 213 ? 4.464   1.934   -0.310  1.00 95.35 213 A 1 
ATOM 1705 C CB  . PHE A 1 213 ? 3.389   -0.847  0.040   1.00 93.93 213 A 1 
ATOM 1706 C CG  . PHE A 1 213 ? 3.183   -2.042  0.944   1.00 92.51 213 A 1 
ATOM 1707 C CD1 . PHE A 1 213 ? 3.647   -2.010  2.272   1.00 89.07 213 A 1 
ATOM 1708 C CD2 . PHE A 1 213 ? 2.590   -3.208  0.434   1.00 89.04 213 A 1 
ATOM 1709 C CE1 . PHE A 1 213 ? 3.531   -3.147  3.087   1.00 86.36 213 A 1 
ATOM 1710 C CE2 . PHE A 1 213 ? 2.478   -4.348  1.251   1.00 85.95 213 A 1 
ATOM 1711 C CZ  . PHE A 1 213 ? 2.954   -4.323  2.575   1.00 86.18 213 A 1 
ATOM 1712 N N   . LEU A 1 214 ? 2.387   2.275   -1.062  1.00 96.44 214 A 1 
ATOM 1713 C CA  . LEU A 1 214 ? 2.675   3.426   -1.917  1.00 97.19 214 A 1 
ATOM 1714 C C   . LEU A 1 214 ? 2.138   4.734   -1.313  1.00 97.62 214 A 1 
ATOM 1715 O O   . LEU A 1 214 ? 2.172   5.767   -1.964  1.00 97.12 214 A 1 
ATOM 1716 C CB  . LEU A 1 214 ? 2.135   3.176   -3.337  1.00 97.01 214 A 1 
ATOM 1717 C CG  . LEU A 1 214 ? 2.851   2.044   -4.116  1.00 95.56 214 A 1 
ATOM 1718 C CD1 . LEU A 1 214 ? 2.255   0.661   -3.847  1.00 90.67 214 A 1 
ATOM 1719 C CD2 . LEU A 1 214 ? 2.724   2.276   -5.612  1.00 89.87 214 A 1 
ATOM 1720 N N   . CYS A 1 215 ? 1.693   4.712   -0.055  1.00 96.90 215 A 1 
ATOM 1721 C CA  . CYS A 1 215 ? 1.017   5.835   0.600   1.00 97.12 215 A 1 
ATOM 1722 C C   . CYS A 1 215 ? 1.880   7.092   0.810   1.00 97.43 215 A 1 
ATOM 1723 O O   . CYS A 1 215 ? 1.360   8.119   1.244   1.00 97.00 215 A 1 
ATOM 1724 C CB  . CYS A 1 215 ? 0.422   5.342   1.927   1.00 96.78 215 A 1 
ATOM 1725 S SG  . CYS A 1 215 ? 1.707   4.952   3.154   1.00 96.61 215 A 1 
ATOM 1726 N N   . GLN A 1 216 ? 3.174   7.026   0.509   1.00 97.71 216 A 1 
ATOM 1727 C CA  . GLN A 1 216 ? 4.135   8.126   0.631   1.00 97.62 216 A 1 
ATOM 1728 C C   . GLN A 1 216 ? 4.673   8.604   -0.729  1.00 97.70 216 A 1 
ATOM 1729 O O   . GLN A 1 216 ? 5.634   9.362   -0.773  1.00 97.05 216 A 1 
ATOM 1730 C CB  . GLN A 1 216 ? 5.259   7.676   1.572   1.00 97.32 216 A 1 
ATOM 1731 C CG  . GLN A 1 216 ? 4.795   7.581   3.036   1.00 95.59 216 A 1 
ATOM 1732 C CD  . GLN A 1 216 ? 4.727   8.950   3.705   1.00 94.78 216 A 1 
ATOM 1733 O OE1 . GLN A 1 216 ? 5.684   9.705   3.677   1.00 85.57 216 A 1 
ATOM 1734 N NE2 . GLN A 1 216 ? 3.640   9.319   4.333   1.00 84.21 216 A 1 
ATOM 1735 N N   . LEU A 1 217 ? 4.098   8.144   -1.850  1.00 97.83 217 A 1 
ATOM 1736 C CA  . LEU A 1 217 ? 4.507   8.604   -3.180  1.00 97.88 217 A 1 
ATOM 1737 C C   . LEU A 1 217 ? 4.024   10.033  -3.450  1.00 97.87 217 A 1 
ATOM 1738 O O   . LEU A 1 217 ? 2.889   10.395  -3.143  1.00 97.44 217 A 1 
ATOM 1739 C CB  . LEU A 1 217 ? 4.020   7.652   -4.282  1.00 97.81 217 A 1 
ATOM 1740 C CG  . LEU A 1 217 ? 4.606   6.231   -4.231  1.00 96.86 217 A 1 
ATOM 1741 C CD1 . LEU A 1 217 ? 4.208   5.490   -5.507  1.00 95.14 217 A 1 
ATOM 1742 C CD2 . LEU A 1 217 ? 6.129   6.194   -4.126  1.00 94.72 217 A 1 
ATOM 1743 N N   . SER A 1 218 ? 4.885   10.830  -4.081  1.00 97.95 218 A 1 
ATOM 1744 C CA  . SER A 1 218 ? 4.540   12.171  -4.556  1.00 97.87 218 A 1 
ATOM 1745 C C   . SER A 1 218 ? 3.803   12.129  -5.899  1.00 97.97 218 A 1 
ATOM 1746 O O   . SER A 1 218 ? 3.882   11.152  -6.651  1.00 97.77 218 A 1 
ATOM 1747 C CB  . SER A 1 218 ? 5.802   13.034  -4.651  1.00 97.61 218 A 1 
ATOM 1748 O OG  . SER A 1 218 ? 6.613   12.650  -5.746  1.00 96.62 218 A 1 
ATOM 1749 N N   . GLN A 1 219 ? 3.151   13.231  -6.263  1.00 98.19 219 A 1 
ATOM 1750 C CA  . GLN A 1 219 ? 2.571   13.416  -7.598  1.00 98.17 219 A 1 
ATOM 1751 C C   . GLN A 1 219 ? 3.610   13.240  -8.715  1.00 98.13 219 A 1 
ATOM 1752 O O   . GLN A 1 219 ? 3.320   12.597  -9.723  1.00 97.69 219 A 1 
ATOM 1753 C CB  . GLN A 1 219 ? 1.925   14.810  -7.686  1.00 97.77 219 A 1 
ATOM 1754 C CG  . GLN A 1 219 ? 0.571   14.860  -6.971  1.00 96.35 219 A 1 
ATOM 1755 C CD  . GLN A 1 219 ? -0.463  13.977  -7.661  1.00 97.65 219 A 1 
ATOM 1756 O OE1 . GLN A 1 219 ? -0.633  14.002  -8.874  1.00 92.91 219 A 1 
ATOM 1757 N NE2 . GLN A 1 219 ? -1.165  13.142  -6.932  1.00 92.98 219 A 1 
ATOM 1758 N N   . GLN A 1 220 ? 4.843   13.722  -8.518  1.00 98.00 220 A 1 
ATOM 1759 C CA  . GLN A 1 220 ? 5.931   13.559  -9.487  1.00 97.71 220 A 1 
ATOM 1760 C C   . GLN A 1 220 ? 6.311   12.084  -9.685  1.00 97.88 220 A 1 
ATOM 1761 O O   . GLN A 1 220 ? 6.523   11.642  -10.813 1.00 97.37 220 A 1 
ATOM 1762 C CB  . GLN A 1 220 ? 7.139   14.378  -9.017  1.00 97.08 220 A 1 
ATOM 1763 C CG  . GLN A 1 220 ? 8.290   14.357  -10.041 1.00 83.17 220 A 1 
ATOM 1764 C CD  . GLN A 1 220 ? 9.514   15.140  -9.578  1.00 78.09 220 A 1 
ATOM 1765 O OE1 . GLN A 1 220 ? 9.594   15.661  -8.480  1.00 70.36 220 A 1 
ATOM 1766 N NE2 . GLN A 1 220 ? 10.531  15.248  -10.404 1.00 65.79 220 A 1 
ATOM 1767 N N   . GLN A 1 221 ? 6.373   11.308  -8.607  1.00 97.83 221 A 1 
ATOM 1768 C CA  . GLN A 1 221 ? 6.643   9.870   -8.680  1.00 97.84 221 A 1 
ATOM 1769 C C   . GLN A 1 221 ? 5.481   9.121   -9.349  1.00 97.73 221 A 1 
ATOM 1770 O O   . GLN A 1 221 ? 5.702   8.265   -10.208 1.00 97.37 221 A 1 
ATOM 1771 C CB  . GLN A 1 221 ? 6.909   9.337   -7.267  1.00 97.84 221 A 1 
ATOM 1772 C CG  . GLN A 1 221 ? 8.267   9.803   -6.724  1.00 97.40 221 A 1 
ATOM 1773 C CD  . GLN A 1 221 ? 8.469   9.414   -5.265  1.00 97.57 221 A 1 
ATOM 1774 O OE1 . GLN A 1 221 ? 7.606   9.577   -4.425  1.00 94.39 221 A 1 
ATOM 1775 N NE2 . GLN A 1 221 ? 9.624   8.896   -4.907  1.00 93.16 221 A 1 
ATOM 1776 N N   . LEU A 1 222 ? 4.242   9.476   -9.024  1.00 97.93 222 A 1 
ATOM 1777 C CA  . LEU A 1 222 ? 3.055   8.890   -9.646  1.00 97.70 222 A 1 
ATOM 1778 C C   . LEU A 1 222 ? 2.938   9.231   -11.133 1.00 97.42 222 A 1 
ATOM 1779 O O   . LEU A 1 222 ? 2.523   8.369   -11.904 1.00 96.77 222 A 1 
ATOM 1780 C CB  . LEU A 1 222 ? 1.790   9.332   -8.891  1.00 97.28 222 A 1 
ATOM 1781 C CG  . LEU A 1 222 ? 1.604   8.641   -7.531  1.00 93.98 222 A 1 
ATOM 1782 C CD1 . LEU A 1 222 ? 0.413   9.269   -6.822  1.00 91.82 222 A 1 
ATOM 1783 C CD2 . LEU A 1 222 ? 1.328   7.139   -7.680  1.00 91.89 222 A 1 
ATOM 1784 N N   . ALA A 1 223 ? 3.340   10.424  -11.559 1.00 97.63 223 A 1 
ATOM 1785 C CA  . ALA A 1 223 ? 3.283   10.846  -12.962 1.00 97.20 223 A 1 
ATOM 1786 C C   . ALA A 1 223 ? 3.972   9.837   -13.890 1.00 96.93 223 A 1 
ATOM 1787 O O   . ALA A 1 223 ? 3.432   9.468   -14.937 1.00 96.26 223 A 1 
ATOM 1788 C CB  . ALA A 1 223 ? 3.916   12.237  -13.083 1.00 96.86 223 A 1 
ATOM 1789 N N   . THR A 1 224 ? 5.124   9.310   -13.460 1.00 96.98 224 A 1 
ATOM 1790 C CA  . THR A 1 224 ? 5.950   8.381   -14.244 1.00 96.91 224 A 1 
ATOM 1791 C C   . THR A 1 224 ? 5.768   6.909   -13.857 1.00 97.02 224 A 1 
ATOM 1792 O O   . THR A 1 224 ? 6.331   6.033   -14.508 1.00 96.52 224 A 1 
ATOM 1793 C CB  . THR A 1 224 ? 7.423   8.786   -14.158 1.00 96.69 224 A 1 
ATOM 1794 O OG1 . THR A 1 224 ? 7.855   8.760   -12.819 1.00 94.66 224 A 1 
ATOM 1795 C CG2 . THR A 1 224 ? 7.660   10.203  -14.691 1.00 93.24 224 A 1 
ATOM 1796 N N   . ALA A 1 225 ? 4.969   6.593   -12.835 1.00 96.98 225 A 1 
ATOM 1797 C CA  . ALA A 1 225 ? 4.705   5.222   -12.403 1.00 96.89 225 A 1 
ATOM 1798 C C   . ALA A 1 225 ? 3.606   4.549   -13.241 1.00 96.63 225 A 1 
ATOM 1799 O O   . ALA A 1 225 ? 2.587   5.160   -13.572 1.00 96.04 225 A 1 
ATOM 1800 C CB  . ALA A 1 225 ? 4.357   5.222   -10.913 1.00 96.92 225 A 1 
ATOM 1801 N N   . LEU A 1 226 ? 3.778   3.254   -13.541 1.00 96.83 226 A 1 
ATOM 1802 C CA  . LEU A 1 226 ? 2.785   2.409   -14.204 1.00 96.53 226 A 1 
ATOM 1803 C C   . LEU A 1 226 ? 2.551   1.127   -13.399 1.00 96.68 226 A 1 
ATOM 1804 O O   . LEU A 1 226 ? 3.496   0.483   -12.939 1.00 96.15 226 A 1 
ATOM 1805 C CB  . LEU A 1 226 ? 3.230   2.082   -15.640 1.00 96.07 226 A 1 
ATOM 1806 C CG  . LEU A 1 226 ? 3.467   3.293   -16.564 1.00 95.17 226 A 1 
ATOM 1807 C CD1 . LEU A 1 226 ? 3.992   2.798   -17.910 1.00 93.12 226 A 1 
ATOM 1808 C CD2 . LEU A 1 226 ? 2.189   4.091   -16.812 1.00 92.99 226 A 1 
ATOM 1809 N N   . PHE A 1 227 ? 1.284   0.720   -13.285 1.00 96.24 227 A 1 
ATOM 1810 C CA  . PHE A 1 227 ? 0.846   -0.464  -12.541 1.00 96.31 227 A 1 
ATOM 1811 C C   . PHE A 1 227 ? 0.015   -1.404  -13.431 1.00 96.02 227 A 1 
ATOM 1812 O O   . PHE A 1 227 ? -1.207  -1.490  -13.277 1.00 95.05 227 A 1 
ATOM 1813 C CB  . PHE A 1 227 ? 0.092   -0.015  -11.280 1.00 96.38 227 A 1 
ATOM 1814 C CG  . PHE A 1 227 ? 0.841   0.983   -10.420 1.00 96.81 227 A 1 
ATOM 1815 C CD1 . PHE A 1 227 ? 2.086   0.644   -9.858  1.00 96.30 227 A 1 
ATOM 1816 C CD2 . PHE A 1 227 ? 0.297   2.260   -10.193 1.00 96.22 227 A 1 
ATOM 1817 C CE1 . PHE A 1 227 ? 2.780   1.576   -9.070  1.00 96.06 227 A 1 
ATOM 1818 C CE2 . PHE A 1 227 ? 0.990   3.190   -9.400  1.00 96.08 227 A 1 
ATOM 1819 C CZ  . PHE A 1 227 ? 2.232   2.850   -8.836  1.00 96.39 227 A 1 
ATOM 1820 N N   . PRO A 1 228 ? 0.651   -2.129  -14.376 1.00 96.11 228 A 1 
ATOM 1821 C CA  . PRO A 1 228 ? -0.072  -2.859  -15.425 1.00 95.53 228 A 1 
ATOM 1822 C C   . PRO A 1 228 ? -0.995  -3.968  -14.922 1.00 95.25 228 A 1 
ATOM 1823 O O   . PRO A 1 228 ? -1.928  -4.338  -15.622 1.00 94.04 228 A 1 
ATOM 1824 C CB  . PRO A 1 228 ? 1.010   -3.437  -16.343 1.00 95.15 228 A 1 
ATOM 1825 C CG  . PRO A 1 228 ? 2.195   -2.500  -16.130 1.00 94.32 228 A 1 
ATOM 1826 C CD  . PRO A 1 228 ? 2.079   -2.165  -14.653 1.00 96.26 228 A 1 
ATOM 1827 N N   . ILE A 1 229 ? -0.751  -4.511  -13.727 1.00 95.38 229 A 1 
ATOM 1828 C CA  . ILE A 1 229 ? -1.531  -5.633  -13.179 1.00 95.47 229 A 1 
ATOM 1829 C C   . ILE A 1 229 ? -2.581  -5.217  -12.139 1.00 95.35 229 A 1 
ATOM 1830 O O   . ILE A 1 229 ? -3.278  -6.071  -11.604 1.00 94.53 229 A 1 
ATOM 1831 C CB  . ILE A 1 229 ? -0.611  -6.752  -12.646 1.00 95.27 229 A 1 
ATOM 1832 C CG1 . ILE A 1 229 ? 0.208   -6.286  -11.429 1.00 94.32 229 A 1 
ATOM 1833 C CG2 . ILE A 1 229 ? 0.302   -7.282  -13.768 1.00 93.42 229 A 1 
ATOM 1834 C CD1 . ILE A 1 229 ? 0.853   -7.459  -10.684 1.00 93.01 229 A 1 
ATOM 1835 N N   . GLY A 1 230 ? -2.719  -3.919  -11.844 1.00 93.81 230 A 1 
ATOM 1836 C CA  . GLY A 1 230 ? -3.626  -3.432  -10.798 1.00 93.20 230 A 1 
ATOM 1837 C C   . GLY A 1 230 ? -5.112  -3.709  -11.045 1.00 93.27 230 A 1 
ATOM 1838 O O   . GLY A 1 230 ? -5.908  -3.683  -10.108 1.00 91.76 230 A 1 
ATOM 1839 N N   . HIS A 1 231 ? -5.480  -4.002  -12.287 1.00 95.12 231 A 1 
ATOM 1840 C CA  . HIS A 1 231 ? -6.836  -4.368  -12.704 1.00 94.14 231 A 1 
ATOM 1841 C C   . HIS A 1 231 ? -7.075  -5.889  -12.770 1.00 94.69 231 A 1 
ATOM 1842 O O   . HIS A 1 231 ? -8.142  -6.310  -13.207 1.00 92.80 231 A 1 
ATOM 1843 C CB  . HIS A 1 231 ? -7.127  -3.679  -14.046 1.00 92.36 231 A 1 
ATOM 1844 C CG  . HIS A 1 231 ? -6.263  -4.185  -15.176 1.00 82.63 231 A 1 
ATOM 1845 N ND1 . HIS A 1 231 ? -4.991  -3.761  -15.495 1.00 70.32 231 A 1 
ATOM 1846 C CD2 . HIS A 1 231 ? -6.592  -5.169  -16.067 1.00 69.58 231 A 1 
ATOM 1847 C CE1 . HIS A 1 231 ? -4.569  -4.471  -16.558 1.00 65.48 231 A 1 
ATOM 1848 N NE2 . HIS A 1 231 ? -5.510  -5.340  -16.940 1.00 66.59 231 A 1 
ATOM 1849 N N   . LEU A 1 232 ? -6.098  -6.711  -12.367 1.00 92.56 232 A 1 
ATOM 1850 C CA  . LEU A 1 232 ? -6.168  -8.170  -12.433 1.00 93.23 232 A 1 
ATOM 1851 C C   . LEU A 1 232 ? -6.271  -8.799  -11.044 1.00 93.93 232 A 1 
ATOM 1852 O O   . LEU A 1 232 ? -5.695  -8.315  -10.068 1.00 93.47 232 A 1 
ATOM 1853 C CB  . LEU A 1 232 ? -4.941  -8.724  -13.177 1.00 93.89 232 A 1 
ATOM 1854 C CG  . LEU A 1 232 ? -4.771  -8.242  -14.627 1.00 93.08 232 A 1 
ATOM 1855 C CD1 . LEU A 1 232 ? -3.506  -8.864  -15.213 1.00 89.38 232 A 1 
ATOM 1856 C CD2 . LEU A 1 232 ? -5.949  -8.633  -15.516 1.00 89.85 232 A 1 
ATOM 1857 N N   . MET A 1 233 ? -6.930  -9.951  -10.989 1.00 93.93 233 A 1 
ATOM 1858 C CA  . MET A 1 233 ? -6.840  -10.859 -9.850  1.00 94.44 233 A 1 
ATOM 1859 C C   . MET A 1 233 ? -5.503  -11.614 -9.878  1.00 94.78 233 A 1 
ATOM 1860 O O   . MET A 1 233 ? -4.962  -11.940 -10.941 1.00 93.94 233 A 1 
ATOM 1861 C CB  . MET A 1 233 ? -8.021  -11.841 -9.862  1.00 93.92 233 A 1 
ATOM 1862 C CG  . MET A 1 233 ? -9.383  -11.142 -9.737  1.00 91.18 233 A 1 
ATOM 1863 S SD  . MET A 1 233 ? -9.655  -10.239 -8.186  1.00 90.70 233 A 1 
ATOM 1864 C CE  . MET A 1 233 ? -9.787  -11.597 -7.005  1.00 80.63 233 A 1 
ATOM 1865 N N   . LYS A 1 234 ? -4.982  -11.985 -8.704  1.00 95.09 234 A 1 
ATOM 1866 C CA  . LYS A 1 234 ? -3.741  -12.779 -8.613  1.00 95.08 234 A 1 
ATOM 1867 C C   . LYS A 1 234 ? -3.828  -14.098 -9.386  1.00 95.43 234 A 1 
ATOM 1868 O O   . LYS A 1 234 ? -2.839  -14.528 -9.978  1.00 94.71 234 A 1 
ATOM 1869 C CB  . LYS A 1 234 ? -3.408  -13.038 -7.135  1.00 93.76 234 A 1 
ATOM 1870 C CG  . LYS A 1 234 ? -2.122  -13.861 -6.919  1.00 91.37 234 A 1 
ATOM 1871 C CD  . LYS A 1 234 ? -0.874  -13.139 -7.434  1.00 87.42 234 A 1 
ATOM 1872 C CE  . LYS A 1 234 ? 0.389   -13.891 -7.035  1.00 84.19 234 A 1 
ATOM 1873 N NZ  . LYS A 1 234 ? 1.593   -13.058 -7.234  1.00 78.96 234 A 1 
ATOM 1874 N N   . SER A 1 235 ? -4.992  -14.742 -9.387  1.00 94.39 235 A 1 
ATOM 1875 C CA  . SER A 1 235 ? -5.246  -15.960 -10.161 1.00 94.43 235 A 1 
ATOM 1876 C C   . SER A 1 235 ? -5.076  -15.735 -11.667 1.00 94.78 235 A 1 
ATOM 1877 O O   . SER A 1 235 ? -4.464  -16.566 -12.337 1.00 94.13 235 A 1 
ATOM 1878 C CB  . SER A 1 235 ? -6.663  -16.470 -9.862  1.00 94.61 235 A 1 
ATOM 1879 O OG  . SER A 1 235 ? -7.598  -15.419 -10.020 1.00 92.12 235 A 1 
ATOM 1880 N N   . GLU A 1 236 ? -5.530  -14.596 -12.187 1.00 94.32 236 A 1 
ATOM 1881 C CA  . GLU A 1 236 ? -5.370  -14.227 -13.596 1.00 94.27 236 A 1 
ATOM 1882 C C   . GLU A 1 236 ? -3.902  -13.963 -13.938 1.00 94.87 236 A 1 
ATOM 1883 O O   . GLU A 1 236 ? -3.414  -14.471 -14.944 1.00 94.40 236 A 1 
ATOM 1884 C CB  . GLU A 1 236 ? -6.205  -12.989 -13.925 1.00 93.97 236 A 1 
ATOM 1885 C CG  . GLU A 1 236 ? -7.703  -13.241 -13.754 1.00 85.05 236 A 1 
ATOM 1886 C CD  . GLU A 1 236 ? -8.488  -11.957 -13.993 1.00 81.23 236 A 1 
ATOM 1887 O OE1 . GLU A 1 236 ? -9.228  -11.929 -14.993 1.00 71.25 236 A 1 
ATOM 1888 O OE2 . GLU A 1 236 ? -8.320  -11.028 -13.173 1.00 73.80 236 A 1 
ATOM 1889 N N   . VAL A 1 237 ? -3.168  -13.270 -13.069 1.00 94.88 237 A 1 
ATOM 1890 C CA  . VAL A 1 237 ? -1.721  -13.056 -13.230 1.00 95.23 237 A 1 
ATOM 1891 C C   . VAL A 1 237 ? -0.974  -14.391 -13.308 1.00 95.50 237 A 1 
ATOM 1892 O O   . VAL A 1 237 ? -0.133  -14.579 -14.185 1.00 95.04 237 A 1 
ATOM 1893 C CB  . VAL A 1 237 ? -1.176  -12.171 -12.090 1.00 95.18 237 A 1 
ATOM 1894 C CG1 . VAL A 1 237 ? 0.349   -12.038 -12.121 1.00 93.56 237 A 1 
ATOM 1895 C CG2 . VAL A 1 237 ? -1.763  -10.760 -12.180 1.00 93.24 237 A 1 
ATOM 1896 N N   . ARG A 1 238 ? -1.294  -15.348 -12.442 1.00 96.12 238 A 1 
ATOM 1897 C CA  . ARG A 1 238 ? -0.710  -16.705 -12.488 1.00 95.86 238 A 1 
ATOM 1898 C C   . ARG A 1 238 ? -1.052  -17.432 -13.784 1.00 96.27 238 A 1 
ATOM 1899 O O   . ARG A 1 238 ? -0.148  -17.967 -14.420 1.00 95.42 238 A 1 
ATOM 1900 C CB  . ARG A 1 238 ? -1.169  -17.525 -11.273 1.00 94.78 238 A 1 
ATOM 1901 C CG  . ARG A 1 238 ? -0.534  -17.078 -9.953  1.00 89.07 238 A 1 
ATOM 1902 C CD  . ARG A 1 238 ? 0.934   -17.493 -9.860  1.00 87.97 238 A 1 
ATOM 1903 N NE  . ARG A 1 238 ? 1.526   -17.078 -8.571  1.00 85.99 238 A 1 
ATOM 1904 C CZ  . ARG A 1 238 ? 2.784   -17.211 -8.221  1.00 85.65 238 A 1 
ATOM 1905 N NH1 . ARG A 1 238 ? 3.666   -17.773 -8.992  1.00 73.60 238 A 1 
ATOM 1906 N NH2 . ARG A 1 238 ? 3.197   -16.763 -7.076  1.00 77.41 238 A 1 
ATOM 1907 N N   . ARG A 1 239 ? -2.314  -17.402 -14.206 1.00 94.76 239 A 1 
ATOM 1908 C CA  . ARG A 1 239 ? -2.776  -18.012 -15.460 1.00 94.72 239 A 1 
ATOM 1909 C C   . ARG A 1 239 ? -2.048  -17.432 -16.676 1.00 94.97 239 A 1 
ATOM 1910 O O   . ARG A 1 239 ? -1.526  -18.194 -17.482 1.00 94.81 239 A 1 
ATOM 1911 C CB  . ARG A 1 239 ? -4.298  -17.842 -15.567 1.00 95.31 239 A 1 
ATOM 1912 C CG  . ARG A 1 239 ? -4.863  -18.552 -16.806 1.00 90.89 239 A 1 
ATOM 1913 C CD  . ARG A 1 239 ? -6.373  -18.366 -16.934 1.00 88.51 239 A 1 
ATOM 1914 N NE  . ARG A 1 239 ? -6.749  -16.956 -17.135 1.00 79.68 239 A 1 
ATOM 1915 C CZ  . ARG A 1 239 ? -6.670  -16.278 -18.260 1.00 74.58 239 A 1 
ATOM 1916 N NH1 . ARG A 1 239 ? -6.269  -16.809 -19.380 1.00 64.26 239 A 1 
ATOM 1917 N NH2 . ARG A 1 239 ? -7.003  -15.025 -18.282 1.00 63.76 239 A 1 
ATOM 1918 N N   . ILE A 1 240 ? -1.947  -16.108 -16.770 1.00 94.38 240 A 1 
ATOM 1919 C CA  . ILE A 1 240 ? -1.213  -15.430 -17.853 1.00 94.12 240 A 1 
ATOM 1920 C C   . ILE A 1 240 ? 0.246   -15.897 -17.886 1.00 94.72 240 A 1 
ATOM 1921 O O   . ILE A 1 240 ? 0.776   -16.192 -18.953 1.00 94.16 240 A 1 
ATOM 1922 C CB  . ILE A 1 240 ? -1.306  -13.893 -17.696 1.00 94.54 240 A 1 
ATOM 1923 C CG1 . ILE A 1 240 ? -2.746  -13.403 -17.982 1.00 93.43 240 A 1 
ATOM 1924 C CG2 . ILE A 1 240 ? -0.325  -13.159 -18.632 1.00 93.53 240 A 1 
ATOM 1925 C CD1 . ILE A 1 240 ? -3.019  -11.973 -17.497 1.00 91.14 240 A 1 
ATOM 1926 N N   . ALA A 1 241 ? 0.905   -15.986 -16.730 1.00 94.23 241 A 1 
ATOM 1927 C CA  . ALA A 1 241 ? 2.291   -16.440 -16.659 1.00 94.34 241 A 1 
ATOM 1928 C C   . ALA A 1 241 ? 2.468   -17.888 -17.145 1.00 94.71 241 A 1 
ATOM 1929 O O   . ALA A 1 241 ? 3.429   -18.176 -17.860 1.00 94.70 241 A 1 
ATOM 1930 C CB  . ALA A 1 241 ? 2.790   -16.264 -15.222 1.00 94.85 241 A 1 
ATOM 1931 N N   . GLU A 1 242 ? 1.546   -18.786 -16.780 1.00 95.30 242 A 1 
ATOM 1932 C CA  . GLU A 1 242 ? 1.543   -20.192 -17.193 1.00 95.12 242 A 1 
ATOM 1933 C C   . GLU A 1 242 ? 1.267   -20.347 -18.692 1.00 95.02 242 A 1 
ATOM 1934 O O   . GLU A 1 242 ? 2.061   -20.976 -19.395 1.00 94.08 242 A 1 
ATOM 1935 C CB  . GLU A 1 242 ? 0.525   -20.982 -16.359 1.00 94.84 242 A 1 
ATOM 1936 C CG  . GLU A 1 242 ? 1.028   -21.205 -14.925 1.00 83.52 242 A 1 
ATOM 1937 C CD  . GLU A 1 242 ? 0.030   -21.923 -14.004 1.00 79.43 242 A 1 
ATOM 1938 O OE1 . GLU A 1 242 ? 0.421   -22.140 -12.823 1.00 70.36 242 A 1 
ATOM 1939 O OE2 . GLU A 1 242 ? -1.078  -22.277 -14.461 1.00 71.29 242 A 1 
ATOM 1940 N N   . GLU A 1 243 ? 0.207   -19.723 -19.196 1.00 92.76 243 A 1 
ATOM 1941 C CA  . GLU A 1 243 ? -0.195  -19.780 -20.609 1.00 92.32 243 A 1 
ATOM 1942 C C   . GLU A 1 243 ? 0.896   -19.252 -21.550 1.00 92.34 243 A 1 
ATOM 1943 O O   . GLU A 1 243 ? 1.058   -19.743 -22.668 1.00 89.86 243 A 1 
ATOM 1944 C CB  . GLU A 1 243 ? -1.483  -18.963 -20.808 1.00 92.14 243 A 1 
ATOM 1945 C CG  . GLU A 1 243 ? -2.734  -19.659 -20.246 1.00 88.67 243 A 1 
ATOM 1946 C CD  . GLU A 1 243 ? -4.001  -18.781 -20.277 1.00 87.77 243 A 1 
ATOM 1947 O OE1 . GLU A 1 243 ? -5.075  -19.271 -19.861 1.00 81.24 243 A 1 
ATOM 1948 O OE2 . GLU A 1 243 ? -3.934  -17.582 -20.636 1.00 83.33 243 A 1 
ATOM 1949 N N   . ASN A 1 244 ? 1.692   -18.289 -21.087 1.00 93.75 244 A 1 
ATOM 1950 C CA  . ASN A 1 244 ? 2.764   -17.678 -21.876 1.00 92.97 244 A 1 
ATOM 1951 C C   . ASN A 1 244 ? 4.156   -18.251 -21.577 1.00 93.64 244 A 1 
ATOM 1952 O O   . ASN A 1 244 ? 5.159   -17.756 -22.106 1.00 91.68 244 A 1 
ATOM 1953 C CB  . ASN A 1 244 ? 2.664   -16.158 -21.749 1.00 93.11 244 A 1 
ATOM 1954 C CG  . ASN A 1 244 ? 1.382   -15.664 -22.385 1.00 92.16 244 A 1 
ATOM 1955 O OD1 . ASN A 1 244 ? 1.306   -15.493 -23.590 1.00 82.82 244 A 1 
ATOM 1956 N ND2 . ASN A 1 244 ? 0.338   -15.471 -21.622 1.00 83.86 244 A 1 
ATOM 1957 N N   . GLY A 1 245 ? 4.237   -19.309 -20.758 1.00 93.90 245 A 1 
ATOM 1958 C CA  . GLY A 1 245 ? 5.488   -19.993 -20.442 1.00 93.99 245 A 1 
ATOM 1959 C C   . GLY A 1 245 ? 6.548   -19.078 -19.824 1.00 94.81 245 A 1 
ATOM 1960 O O   . GLY A 1 245 ? 7.726   -19.158 -20.191 1.00 92.85 245 A 1 
ATOM 1961 N N   . LEU A 1 246 ? 6.148   -18.164 -18.931 1.00 93.44 246 A 1 
ATOM 1962 C CA  . LEU A 1 246 ? 7.086   -17.328 -18.183 1.00 93.76 246 A 1 
ATOM 1963 C C   . LEU A 1 246 ? 7.791   -18.181 -17.125 1.00 93.38 246 A 1 
ATOM 1964 O O   . LEU A 1 246 ? 7.144   -18.887 -16.352 1.00 91.56 246 A 1 
ATOM 1965 C CB  . LEU A 1 246 ? 6.380   -16.111 -17.558 1.00 94.67 246 A 1 
ATOM 1966 C CG  . LEU A 1 246 ? 5.652   -15.181 -18.552 1.00 94.77 246 A 1 
ATOM 1967 C CD1 . LEU A 1 246 ? 5.041   -13.997 -17.802 1.00 91.90 246 A 1 
ATOM 1968 C CD2 . LEU A 1 246 ? 6.582   -14.627 -19.631 1.00 91.97 246 A 1 
ATOM 1969 N N   . ALA A 1 247 ? 9.119   -18.082 -17.050 1.00 93.89 247 A 1 
ATOM 1970 C CA  . ALA A 1 247 ? 9.929   -18.881 -16.118 1.00 92.57 247 A 1 
ATOM 1971 C C   . ALA A 1 247 ? 9.526   -18.699 -14.642 1.00 93.03 247 A 1 
ATOM 1972 O O   . ALA A 1 247 ? 9.766   -19.565 -13.804 1.00 90.40 247 A 1 
ATOM 1973 C CB  . ALA A 1 247 ? 11.399  -18.495 -16.340 1.00 91.58 247 A 1 
ATOM 1974 N N   . THR A 1 248 ? 8.883   -17.582 -14.320 1.00 92.64 248 A 1 
ATOM 1975 C CA  . THR A 1 248 ? 8.425   -17.210 -12.977 1.00 92.41 248 A 1 
ATOM 1976 C C   . THR A 1 248 ? 7.036   -17.742 -12.611 1.00 92.64 248 A 1 
ATOM 1977 O O   . THR A 1 248 ? 6.618   -17.571 -11.469 1.00 91.49 248 A 1 
ATOM 1978 C CB  . THR A 1 248 ? 8.435   -15.685 -12.853 1.00 92.44 248 A 1 
ATOM 1979 O OG1 . THR A 1 248 ? 7.708   -15.137 -13.934 1.00 91.09 248 A 1 
ATOM 1980 C CG2 . THR A 1 248 ? 9.854   -15.131 -12.911 1.00 90.08 248 A 1 
ATOM 1981 N N   . ALA A 1 249 ? 6.320   -18.405 -13.531 1.00 92.50 249 A 1 
ATOM 1982 C CA  . ALA A 1 249 ? 4.915   -18.790 -13.350 1.00 91.43 249 A 1 
ATOM 1983 C C   . ALA A 1 249 ? 4.650   -19.557 -12.043 1.00 91.85 249 A 1 
ATOM 1984 O O   . ALA A 1 249 ? 3.700   -19.257 -11.317 1.00 90.37 249 A 1 
ATOM 1985 C CB  . ALA A 1 249 ? 4.496   -19.616 -14.566 1.00 91.31 249 A 1 
ATOM 1986 N N   . ARG A 1 250 ? 5.534   -20.498 -11.693 1.00 92.37 250 A 1 
ATOM 1987 C CA  . ARG A 1 250 ? 5.414   -21.353 -10.496 1.00 90.56 250 A 1 
ATOM 1988 C C   . ARG A 1 250 ? 6.151   -20.828 -9.260  1.00 89.69 250 A 1 
ATOM 1989 O O   . ARG A 1 250 ? 6.123   -21.480 -8.216  1.00 85.40 250 A 1 
ATOM 1990 C CB  . ARG A 1 250 ? 5.841   -22.784 -10.841 1.00 90.42 250 A 1 
ATOM 1991 C CG  . ARG A 1 250 ? 4.960   -23.399 -11.935 1.00 87.40 250 A 1 
ATOM 1992 C CD  . ARG A 1 250 ? 5.345   -24.857 -12.169 1.00 78.75 250 A 1 
ATOM 1993 N NE  . ARG A 1 250 ? 4.524   -25.463 -13.230 1.00 71.03 250 A 1 
ATOM 1994 C CZ  . ARG A 1 250 ? 4.588   -26.709 -13.659 1.00 60.77 250 A 1 
ATOM 1995 N NH1 . ARG A 1 250 ? 5.426   -27.570 -13.156 1.00 56.20 250 A 1 
ATOM 1996 N NH2 . ARG A 1 250 ? 3.797   -27.113 -14.609 1.00 55.78 250 A 1 
ATOM 1997 N N   . ARG A 1 251 ? 6.822   -19.678 -9.349  1.00 90.57 251 A 1 
ATOM 1998 C CA  . ARG A 1 251 ? 7.529   -19.110 -8.192  1.00 88.09 251 A 1 
ATOM 1999 C C   . ARG A 1 251 ? 6.541   -18.636 -7.130  1.00 86.64 251 A 1 
ATOM 2000 O O   . ARG A 1 251 ? 5.509   -18.047 -7.441  1.00 83.02 251 A 1 
ATOM 2001 C CB  . ARG A 1 251 ? 8.480   -17.978 -8.592  1.00 87.67 251 A 1 
ATOM 2002 C CG  . ARG A 1 251 ? 9.690   -18.491 -9.385  1.00 83.95 251 A 1 
ATOM 2003 C CD  . ARG A 1 251 ? 10.847  -17.479 -9.370  1.00 80.41 251 A 1 
ATOM 2004 N NE  . ARG A 1 251 ? 11.513  -17.431 -8.047  1.00 76.92 251 A 1 
ATOM 2005 C CZ  . ARG A 1 251 ? 12.354  -16.501 -7.618  1.00 71.91 251 A 1 
ATOM 2006 N NH1 . ARG A 1 251 ? 12.710  -15.486 -8.326  1.00 67.17 251 A 1 
ATOM 2007 N NH2 . ARG A 1 251 ? 12.872  -16.568 -6.441  1.00 66.64 251 A 1 
ATOM 2008 N N   . LYS A 1 252 ? 6.868   -18.875 -5.862  1.00 85.36 252 A 1 
ATOM 2009 C CA  . LYS A 1 252 ? 6.100   -18.328 -4.736  1.00 83.31 252 A 1 
ATOM 2010 C C   . LYS A 1 252 ? 6.259   -16.806 -4.684  1.00 82.96 252 A 1 
ATOM 2011 O O   . LYS A 1 252 ? 7.264   -16.274 -5.146  1.00 76.50 252 A 1 
ATOM 2012 C CB  . LYS A 1 252 ? 6.521   -18.997 -3.420  1.00 79.37 252 A 1 
ATOM 2013 C CG  . LYS A 1 252 ? 6.139   -20.485 -3.396  1.00 69.44 252 A 1 
ATOM 2014 C CD  . LYS A 1 252 ? 6.524   -21.135 -2.057  1.00 62.44 252 A 1 
ATOM 2015 C CE  . LYS A 1 252 ? 6.154   -22.622 -2.066  1.00 54.39 252 A 1 
ATOM 2016 N NZ  . LYS A 1 252 ? 6.578   -23.309 -0.815  1.00 45.74 252 A 1 
ATOM 2017 N N   . ASP A 1 253 ? 5.266   -16.128 -4.127  1.00 79.63 253 A 1 
ATOM 2018 C CA  . ASP A 1 253 ? 5.374   -14.694 -3.850  1.00 78.21 253 A 1 
ATOM 2019 C C   . ASP A 1 253 ? 6.469   -14.461 -2.801  1.00 75.23 253 A 1 
ATOM 2020 O O   . ASP A 1 253 ? 6.566   -15.219 -1.832  1.00 70.91 253 A 1 
ATOM 2021 C CB  . ASP A 1 253 ? 4.038   -14.122 -3.338  1.00 78.36 253 A 1 
ATOM 2022 C CG  . ASP A 1 253 ? 2.871   -14.171 -4.325  1.00 76.49 253 A 1 
ATOM 2023 O OD1 . ASP A 1 253 ? 3.027   -14.611 -5.487  1.00 73.33 253 A 1 
ATOM 2024 O OD2 . ASP A 1 253 ? 1.750   -13.772 -3.930  1.00 73.39 253 A 1 
ATOM 2025 N N   . SER A 1 254 ? 7.258   -13.396 -2.980  1.00 68.67 254 A 1 
ATOM 2026 C CA  . SER A 1 254 ? 8.245   -12.972 -1.986  1.00 66.59 254 A 1 
ATOM 2027 C C   . SER A 1 254 ? 7.558   -12.631 -0.659  1.00 65.48 254 A 1 
ATOM 2028 O O   . SER A 1 254 ? 6.454   -12.081 -0.633  1.00 61.90 254 A 1 
ATOM 2029 C CB  . SER A 1 254 ? 9.053   -11.773 -2.489  1.00 63.31 254 A 1 
ATOM 2030 O OG  . SER A 1 254 ? 9.580   -12.036 -3.779  1.00 57.18 254 A 1 
ATOM 2031 N N   . GLN A 1 255 ? 8.208   -12.966 0.453   1.00 58.40 255 A 1 
ATOM 2032 C CA  . GLN A 1 255 ? 7.719   -12.707 1.808   1.00 60.47 255 A 1 
ATOM 2033 C C   . GLN A 1 255 ? 8.823   -12.079 2.662   1.00 61.28 255 A 1 
ATOM 2034 O O   . GLN A 1 255 ? 10.004  -12.273 2.383   1.00 57.00 255 A 1 
ATOM 2035 C CB  . GLN A 1 255 ? 7.218   -14.008 2.460   1.00 58.24 255 A 1 
ATOM 2036 C CG  . GLN A 1 255 ? 6.014   -14.622 1.728   1.00 52.78 255 A 1 
ATOM 2037 C CD  . GLN A 1 255 ? 5.417   -15.834 2.439   1.00 47.37 255 A 1 
ATOM 2038 O OE1 . GLN A 1 255 ? 5.817   -16.270 3.508   1.00 44.81 255 A 1 
ATOM 2039 N NE2 . GLN A 1 255 ? 4.406   -16.443 1.856   1.00 41.44 255 A 1 
ATOM 2040 N N   . GLY A 1 256 ? 8.433   -11.385 3.739   1.00 52.10 256 A 1 
ATOM 2041 C CA  . GLY A 1 256 ? 9.379   -10.702 4.620   1.00 51.76 256 A 1 
ATOM 2042 C C   . GLY A 1 256 ? 9.633   -9.252  4.206   1.00 54.19 256 A 1 
ATOM 2043 O O   . GLY A 1 256 ? 8.811   -8.652  3.515   1.00 51.29 256 A 1 
ATOM 2044 N N   . ILE A 1 257 ? 10.743  -8.697  4.668   1.00 49.78 257 A 1 
ATOM 2045 C CA  . ILE A 1 257 ? 11.166  -7.322  4.360   1.00 51.48 257 A 1 
ATOM 2046 C C   . ILE A 1 257 ? 11.526  -7.234  2.870   1.00 52.86 257 A 1 
ATOM 2047 O O   . ILE A 1 257 ? 12.227  -8.102  2.343   1.00 51.34 257 A 1 
ATOM 2048 C CB  . ILE A 1 257 ? 12.346  -6.898  5.267   1.00 49.63 257 A 1 
ATOM 2049 C CG1 . ILE A 1 257 ? 11.946  -6.976  6.759   1.00 45.61 257 A 1 
ATOM 2050 C CG2 . ILE A 1 257 ? 12.831  -5.481  4.911   1.00 45.98 257 A 1 
ATOM 2051 C CD1 . ILE A 1 257 ? 13.103  -6.714  7.735   1.00 41.64 257 A 1 
ATOM 2052 N N   . CYS A 1 258 ? 11.066  -6.189  2.185   1.00 49.80 258 A 1 
ATOM 2053 C CA  . CYS A 1 258 ? 11.286  -5.993  0.754   1.00 49.59 258 A 1 
ATOM 2054 C C   . CYS A 1 258 ? 12.782  -6.094  0.400   1.00 50.70 258 A 1 
ATOM 2055 O O   . CYS A 1 258 ? 13.593  -5.356  0.951   1.00 49.00 258 A 1 
ATOM 2056 C CB  . CYS A 1 258 ? 10.691  -4.636  0.347   1.00 46.92 258 A 1 
ATOM 2057 S SG  . CYS A 1 258 ? 10.467  -4.551  -1.451  1.00 41.17 258 A 1 
ATOM 2058 N N   . PHE A 1 259 ? 13.138  -6.992  -0.514  1.00 50.74 259 A 1 
ATOM 2059 C CA  . PHE A 1 259 ? 14.502  -7.343  -0.964  1.00 49.97 259 A 1 
ATOM 2060 C C   . PHE A 1 259 ? 15.449  -7.981  0.065   1.00 51.54 259 A 1 
ATOM 2061 O O   . PHE A 1 259 ? 16.454  -8.552  -0.345  1.00 48.41 259 A 1 
ATOM 2062 C CB  . PHE A 1 259 ? 15.172  -6.152  -1.652  1.00 45.37 259 A 1 
ATOM 2063 C CG  . PHE A 1 259 ? 14.404  -5.625  -2.839  1.00 43.96 259 A 1 
ATOM 2064 C CD1 . PHE A 1 259 ? 14.541  -6.253  -4.092  1.00 40.62 259 A 1 
ATOM 2065 C CD2 . PHE A 1 259 ? 13.548  -4.524  -2.698  1.00 40.15 259 A 1 
ATOM 2066 C CE1 . PHE A 1 259 ? 13.835  -5.770  -5.202  1.00 35.22 259 A 1 
ATOM 2067 C CE2 . PHE A 1 259 ? 12.837  -4.043  -3.812  1.00 35.57 259 A 1 
ATOM 2068 C CZ  . PHE A 1 259 ? 12.984  -4.665  -5.066  1.00 37.57 259 A 1 
ATOM 2069 N N   . VAL A 1 260 ? 15.136  -7.938  1.351   1.00 52.82 260 A 1 
ATOM 2070 C CA  . VAL A 1 260 ? 15.888  -8.667  2.391   1.00 54.43 260 A 1 
ATOM 2071 C C   . VAL A 1 260 ? 15.343  -10.094 2.536   1.00 55.85 260 A 1 
ATOM 2072 O O   . VAL A 1 260 ? 16.095  -11.031 2.776   1.00 53.61 260 A 1 
ATOM 2073 C CB  . VAL A 1 260 ? 15.850  -7.909  3.734   1.00 52.20 260 A 1 
ATOM 2074 C CG1 . VAL A 1 260 ? 16.706  -8.600  4.797   1.00 47.29 260 A 1 
ATOM 2075 C CG2 . VAL A 1 260 ? 16.358  -6.470  3.592   1.00 49.18 260 A 1 
ATOM 2076 N N   . GLY A 1 261 ? 14.032  -10.266 2.329   1.00 56.38 261 A 1 
ATOM 2077 C CA  . GLY A 1 261 ? 13.363  -11.557 2.473   1.00 56.75 261 A 1 
ATOM 2078 C C   . GLY A 1 261 ? 12.868  -11.813 3.897   1.00 60.20 261 A 1 
ATOM 2079 O O   . GLY A 1 261 ? 12.677  -10.883 4.691   1.00 56.75 261 A 1 
ATOM 2080 N N   . LYS A 1 262 ? 12.603  -13.083 4.216   1.00 54.91 262 A 1 
ATOM 2081 C CA  . LYS A 1 262 ? 12.243  -13.471 5.584   1.00 56.40 262 A 1 
ATOM 2082 C C   . LYS A 1 262 ? 13.461  -13.366 6.483   1.00 56.26 262 A 1 
ATOM 2083 O O   . LYS A 1 262 ? 14.508  -13.936 6.181   1.00 54.38 262 A 1 
ATOM 2084 C CB  . LYS A 1 262 ? 11.707  -14.897 5.641   1.00 54.26 262 A 1 
ATOM 2085 C CG  . LYS A 1 262 ? 10.308  -15.004 5.045   1.00 49.88 262 A 1 
ATOM 2086 C CD  . LYS A 1 262 ? 9.883   -16.470 5.123   1.00 47.30 262 A 1 
ATOM 2087 C CE  . LYS A 1 262 ? 8.582   -16.639 4.365   1.00 42.50 262 A 1 
ATOM 2088 N NZ  . LYS A 1 262 ? 8.439   -18.035 3.916   1.00 37.14 262 A 1 
ATOM 2089 N N   . VAL A 1 263 ? 13.279  -12.705 7.605   1.00 58.60 263 A 1 
ATOM 2090 C CA  . VAL A 1 263 ? 14.314  -12.549 8.620   1.00 59.60 263 A 1 
ATOM 2091 C C   . VAL A 1 263 ? 13.831  -13.064 9.970   1.00 62.58 263 A 1 
ATOM 2092 O O   . VAL A 1 263 ? 12.645  -12.965 10.304  1.00 59.95 263 A 1 
ATOM 2093 C CB  . VAL A 1 263 ? 14.811  -11.093 8.715   1.00 55.39 263 A 1 
ATOM 2094 C CG1 . VAL A 1 263 ? 15.450  -10.642 7.400   1.00 50.90 263 A 1 
ATOM 2095 C CG2 . VAL A 1 263 ? 13.715  -10.090 9.095   1.00 53.20 263 A 1 
ATOM 2096 N N   . ASP A 1 264 ? 14.769  -13.569 10.762  1.00 62.63 264 A 1 
ATOM 2097 C CA  . ASP A 1 264 ? 14.636  -13.550 12.209  1.00 65.75 264 A 1 
ATOM 2098 C C   . ASP A 1 264 ? 14.902  -12.106 12.657  1.00 68.09 264 A 1 
ATOM 2099 O O   . ASP A 1 264 ? 16.042  -11.635 12.638  1.00 65.74 264 A 1 
ATOM 2100 C CB  . ASP A 1 264 ? 15.590  -14.564 12.848  1.00 62.92 264 A 1 
ATOM 2101 C CG  . ASP A 1 264 ? 15.355  -14.669 14.356  1.00 58.61 264 A 1 
ATOM 2102 O OD1 . ASP A 1 264 ? 15.284  -13.606 15.011  1.00 57.55 264 A 1 
ATOM 2103 O OD2 . ASP A 1 264 ? 15.195  -15.813 14.832  1.00 56.17 264 A 1 
ATOM 2104 N N   . LEU A 1 265 ? 13.833  -11.373 12.958  1.00 67.42 265 A 1 
ATOM 2105 C CA  . LEU A 1 265 ? 13.925  -9.936  13.215  1.00 67.76 265 A 1 
ATOM 2106 C C   . LEU A 1 265 ? 14.874  -9.593  14.383  1.00 69.33 265 A 1 
ATOM 2107 O O   . LEU A 1 265 ? 15.724  -8.730  14.179  1.00 67.25 265 A 1 
ATOM 2108 C CB  . LEU A 1 265 ? 12.509  -9.339  13.364  1.00 65.68 265 A 1 
ATOM 2109 C CG  . LEU A 1 265 ? 12.495  -7.820  13.604  1.00 61.17 265 A 1 
ATOM 2110 C CD1 . LEU A 1 265 ? 12.994  -7.048  12.378  1.00 59.69 265 A 1 
ATOM 2111 C CD2 . LEU A 1 265 ? 11.074  -7.363  13.924  1.00 59.15 265 A 1 
ATOM 2112 N N   . PRO A 1 266 ? 14.826  -10.264 15.553  1.00 66.32 266 A 1 
ATOM 2113 C CA  . PRO A 1 266 ? 15.831  -10.082 16.598  1.00 65.97 266 A 1 
ATOM 2114 C C   . PRO A 1 266 ? 17.268  -10.297 16.112  1.00 67.65 266 A 1 
ATOM 2115 O O   . PRO A 1 266 ? 18.123  -9.455  16.368  1.00 67.74 266 A 1 
ATOM 2116 C CB  . PRO A 1 266 ? 15.463  -11.081 17.698  1.00 64.56 266 A 1 
ATOM 2117 C CG  . PRO A 1 266 ? 13.954  -11.218 17.552  1.00 64.13 266 A 1 
ATOM 2118 C CD  . PRO A 1 266 ? 13.735  -11.099 16.048  1.00 69.62 266 A 1 
ATOM 2119 N N   . VAL A 1 267 ? 17.546  -11.379 15.367  1.00 68.85 267 A 1 
ATOM 2120 C CA  . VAL A 1 267 ? 18.893  -11.661 14.833  1.00 70.27 267 A 1 
ATOM 2121 C C   . VAL A 1 267 ? 19.317  -10.597 13.822  1.00 71.59 267 A 1 
ATOM 2122 O O   . VAL A 1 267 ? 20.458  -10.137 13.850  1.00 69.18 267 A 1 
ATOM 2123 C CB  . VAL A 1 267 ? 18.957  -13.069 14.210  1.00 68.25 267 A 1 
ATOM 2124 C CG1 . VAL A 1 267 ? 20.307  -13.358 13.541  1.00 63.48 267 A 1 
ATOM 2125 C CG2 . VAL A 1 267 ? 18.746  -14.146 15.278  1.00 66.45 267 A 1 
ATOM 2126 N N   . PHE A 1 268 ? 18.398  -10.162 12.956  1.00 71.81 268 A 1 
ATOM 2127 C CA  . PHE A 1 268 ? 18.662  -9.093  11.997  1.00 71.58 268 A 1 
ATOM 2128 C C   . PHE A 1 268 ? 18.987  -7.764  12.698  1.00 71.66 268 A 1 
ATOM 2129 O O   . PHE A 1 268 ? 19.978  -7.116  12.365  1.00 69.99 268 A 1 
ATOM 2130 C CB  . PHE A 1 268 ? 17.456  -8.958  11.056  1.00 70.39 268 A 1 
ATOM 2131 C CG  . PHE A 1 268 ? 17.675  -7.928  9.968   1.00 68.80 268 A 1 
ATOM 2132 C CD1 . PHE A 1 268 ? 17.251  -6.601  10.154  1.00 65.37 268 A 1 
ATOM 2133 C CD2 . PHE A 1 268 ? 18.336  -8.290  8.784   1.00 64.16 268 A 1 
ATOM 2134 C CE1 . PHE A 1 268 ? 17.497  -5.639  9.158   1.00 61.99 268 A 1 
ATOM 2135 C CE2 . PHE A 1 268 ? 18.577  -7.332  7.786   1.00 62.39 268 A 1 
ATOM 2136 C CZ  . PHE A 1 268 ? 18.160  -6.005  7.974   1.00 64.22 268 A 1 
ATOM 2137 N N   . LEU A 1 269 ? 18.199  -7.383  13.708  1.00 74.16 269 A 1 
ATOM 2138 C CA  . LEU A 1 269 ? 18.391  -6.138  14.461  1.00 74.12 269 A 1 
ATOM 2139 C C   . LEU A 1 269 ? 19.668  -6.149  15.316  1.00 75.32 269 A 1 
ATOM 2140 O O   . LEU A 1 269 ? 20.286  -5.100  15.500  1.00 74.00 269 A 1 
ATOM 2141 C CB  . LEU A 1 269 ? 17.149  -5.861  15.317  1.00 72.95 269 A 1 
ATOM 2142 C CG  . LEU A 1 269 ? 15.875  -5.492  14.533  1.00 71.06 269 A 1 
ATOM 2143 C CD1 . LEU A 1 269 ? 14.715  -5.320  15.509  1.00 70.39 269 A 1 
ATOM 2144 C CD2 . LEU A 1 269 ? 16.016  -4.196  13.733  1.00 69.17 269 A 1 
ATOM 2145 N N   . GLN A 1 270 ? 20.119  -7.321  15.773  1.00 74.11 270 A 1 
ATOM 2146 C CA  . GLN A 1 270 ? 21.364  -7.472  16.541  1.00 73.99 270 A 1 
ATOM 2147 C C   . GLN A 1 270 ? 22.635  -7.081  15.766  1.00 74.95 270 A 1 
ATOM 2148 O O   . GLN A 1 270 ? 23.674  -6.874  16.393  1.00 72.85 270 A 1 
ATOM 2149 C CB  . GLN A 1 270 ? 21.488  -8.905  17.069  1.00 71.54 270 A 1 
ATOM 2150 C CG  . GLN A 1 270 ? 20.615  -9.131  18.313  1.00 67.57 270 A 1 
ATOM 2151 C CD  . GLN A 1 270 ? 20.543  -10.601 18.715  1.00 64.05 270 A 1 
ATOM 2152 O OE1 . GLN A 1 270 ? 21.423  -11.406 18.458  1.00 59.90 270 A 1 
ATOM 2153 N NE2 . GLN A 1 270 ? 19.490  -11.018 19.379  1.00 57.98 270 A 1 
ATOM 2154 N N   . GLN A 1 271 ? 22.560  -6.892  14.447  1.00 72.79 271 A 1 
ATOM 2155 C CA  . GLN A 1 271 ? 23.663  -6.309  13.672  1.00 72.52 271 A 1 
ATOM 2156 C C   . GLN A 1 271 ? 24.059  -4.905  14.168  1.00 73.71 271 A 1 
ATOM 2157 O O   . GLN A 1 271 ? 25.218  -4.518  14.043  1.00 71.76 271 A 1 
ATOM 2158 C CB  . GLN A 1 271 ? 23.258  -6.223  12.191  1.00 71.44 271 A 1 
ATOM 2159 C CG  . GLN A 1 271 ? 23.095  -7.597  11.532  1.00 68.58 271 A 1 
ATOM 2160 C CD  . GLN A 1 271 ? 22.668  -7.446  10.079  1.00 66.38 271 A 1 
ATOM 2161 O OE1 . GLN A 1 271 ? 23.351  -6.855  9.256   1.00 62.16 271 A 1 
ATOM 2162 N NE2 . GLN A 1 271 ? 21.517  -7.951  9.708   1.00 58.86 271 A 1 
ATOM 2163 N N   . LYS A 1 272 ? 23.111  -4.132  14.724  1.00 77.93 272 A 1 
ATOM 2164 C CA  . LYS A 1 272 ? 23.359  -2.771  15.240  1.00 78.15 272 A 1 
ATOM 2165 C C   . LYS A 1 272 ? 22.842  -2.543  16.659  1.00 80.22 272 A 1 
ATOM 2166 O O   . LYS A 1 272 ? 23.347  -1.660  17.354  1.00 77.28 272 A 1 
ATOM 2167 C CB  . LYS A 1 272 ? 22.769  -1.730  14.283  1.00 75.55 272 A 1 
ATOM 2168 C CG  . LYS A 1 272 ? 23.494  -1.689  12.928  1.00 73.12 272 A 1 
ATOM 2169 C CD  . LYS A 1 272 ? 23.153  -0.397  12.183  1.00 69.91 272 A 1 
ATOM 2170 C CE  . LYS A 1 272 ? 23.926  -0.291  10.869  1.00 65.32 272 A 1 
ATOM 2171 N NZ  . LYS A 1 272 ? 23.803  1.061   10.287  1.00 58.78 272 A 1 
ATOM 2172 N N   . LEU A 1 273 ? 21.840  -3.300  17.104  1.00 80.53 273 A 1 
ATOM 2173 C CA  . LEU A 1 273 ? 21.212  -3.138  18.412  1.00 81.71 273 A 1 
ATOM 2174 C C   . LEU A 1 273 ? 21.704  -4.229  19.368  1.00 82.71 273 A 1 
ATOM 2175 O O   . LEU A 1 273 ? 21.518  -5.421  19.128  1.00 80.60 273 A 1 
ATOM 2176 C CB  . LEU A 1 273 ? 19.682  -3.140  18.266  1.00 81.37 273 A 1 
ATOM 2177 C CG  . LEU A 1 273 ? 19.121  -2.083  17.291  1.00 80.70 273 A 1 
ATOM 2178 C CD1 . LEU A 1 273 ? 17.598  -2.164  17.284  1.00 76.09 273 A 1 
ATOM 2179 C CD2 . LEU A 1 273 ? 19.523  -0.655  17.670  1.00 77.07 273 A 1 
ATOM 2180 N N   . LYS A 1 274 ? 22.340  -3.817  20.472  1.00 81.13 274 A 1 
ATOM 2181 C CA  . LYS A 1 274 ? 22.867  -4.768  21.457  1.00 81.76 274 A 1 
ATOM 2182 C C   . LYS A 1 274 ? 21.730  -5.449  22.216  1.00 83.10 274 A 1 
ATOM 2183 O O   . LYS A 1 274 ? 20.841  -4.784  22.743  1.00 79.74 274 A 1 
ATOM 2184 C CB  . LYS A 1 274 ? 23.850  -4.089  22.424  1.00 78.28 274 A 1 
ATOM 2185 C CG  . LYS A 1 274 ? 25.146  -3.661  21.723  1.00 71.47 274 A 1 
ATOM 2186 C CD  . LYS A 1 274 ? 26.147  -3.081  22.731  1.00 66.27 274 A 1 
ATOM 2187 C CE  . LYS A 1 274 ? 27.434  -2.665  22.013  1.00 57.71 274 A 1 
ATOM 2188 N NZ  . LYS A 1 274 ? 28.433  -2.094  22.950  1.00 49.15 274 A 1 
ATOM 2189 N N   . ALA A 1 275 ? 21.810  -6.769  22.334  1.00 84.76 275 A 1 
ATOM 2190 C CA  . ALA A 1 275 ? 20.947  -7.519  23.235  1.00 84.70 275 A 1 
ATOM 2191 C C   . ALA A 1 275 ? 21.265  -7.169  24.700  1.00 86.31 275 A 1 
ATOM 2192 O O   . ALA A 1 275 ? 22.430  -7.089  25.092  1.00 84.14 275 A 1 
ATOM 2193 C CB  . ALA A 1 275 ? 21.096  -9.015  22.940  1.00 81.03 275 A 1 
ATOM 2194 N N   . LYS A 1 276 ? 20.218  -6.971  25.512  1.00 87.90 276 A 1 
ATOM 2195 C CA  . LYS A 1 276 ? 20.316  -6.672  26.947  1.00 89.65 276 A 1 
ATOM 2196 C C   . LYS A 1 276 ? 19.149  -7.344  27.664  1.00 92.23 276 A 1 
ATOM 2197 O O   . LYS A 1 276 ? 18.012  -7.207  27.230  1.00 90.84 276 A 1 
ATOM 2198 C CB  . LYS A 1 276 ? 20.316  -5.141  27.151  1.00 85.79 276 A 1 
ATOM 2199 C CG  . LYS A 1 276 ? 20.450  -4.716  28.626  1.00 76.64 276 A 1 
ATOM 2200 C CD  . LYS A 1 276 ? 20.326  -3.191  28.789  1.00 75.00 276 A 1 
ATOM 2201 C CE  . LYS A 1 276 ? 20.345  -2.787  30.270  1.00 64.16 276 A 1 
ATOM 2202 N NZ  . LYS A 1 276 ? 19.994  -1.348  30.474  1.00 57.94 276 A 1 
ATOM 2203 N N   . ASP A 1 277 ? 19.435  -8.058  28.750  1.00 93.12 277 A 1 
ATOM 2204 C CA  . ASP A 1 277 ? 18.380  -8.703  29.533  1.00 94.40 277 A 1 
ATOM 2205 C C   . ASP A 1 277 ? 17.450  -7.663  30.158  1.00 95.37 277 A 1 
ATOM 2206 O O   . ASP A 1 277 ? 17.910  -6.714  30.795  1.00 93.99 277 A 1 
ATOM 2207 C CB  . ASP A 1 277 ? 18.965  -9.636  30.605  1.00 92.84 277 A 1 
ATOM 2208 C CG  . ASP A 1 277 ? 19.631  -10.870 29.998  1.00 88.97 277 A 1 
ATOM 2209 O OD1 . ASP A 1 277 ? 19.180  -11.341 28.933  1.00 83.66 277 A 1 
ATOM 2210 O OD2 . ASP A 1 277 ? 20.645  -11.347 30.555  1.00 84.00 277 A 1 
ATOM 2211 N N   . GLY A 1 278 ? 16.150  -7.868  29.987  1.00 95.76 278 A 1 
ATOM 2212 C CA  . GLY A 1 278 ? 15.076  -7.064  30.556  1.00 96.15 278 A 1 
ATOM 2213 C C   . GLY A 1 278 ? 13.936  -7.940  31.053  1.00 96.70 278 A 1 
ATOM 2214 O O   . GLY A 1 278 ? 13.984  -9.166  30.954  1.00 96.03 278 A 1 
ATOM 2215 N N   . VAL A 1 279 ? 12.902  -7.307  31.602  1.00 97.03 279 A 1 
ATOM 2216 C CA  . VAL A 1 279 ? 11.753  -7.992  32.207  1.00 97.33 279 A 1 
ATOM 2217 C C   . VAL A 1 279 ? 10.490  -7.825  31.366  1.00 97.62 279 A 1 
ATOM 2218 O O   . VAL A 1 279 ? 10.304  -6.820  30.680  1.00 97.37 279 A 1 
ATOM 2219 C CB  . VAL A 1 279 ? 11.525  -7.565  33.669  1.00 96.97 279 A 1 
ATOM 2220 C CG1 . VAL A 1 279 ? 12.721  -7.980  34.540  1.00 95.29 279 A 1 
ATOM 2221 C CG2 . VAL A 1 279 ? 11.279  -6.068  33.839  1.00 94.23 279 A 1 
ATOM 2222 N N   . ILE A 1 280 ? 9.613   -8.823  31.431  1.00 97.19 280 A 1 
ATOM 2223 C CA  . ILE A 1 280 ? 8.253   -8.763  30.899  1.00 97.22 280 A 1 
ATOM 2224 C C   . ILE A 1 280 ? 7.318   -8.577  32.088  1.00 97.44 280 A 1 
ATOM 2225 O O   . ILE A 1 280 ? 7.299   -9.412  32.996  1.00 97.14 280 A 1 
ATOM 2226 C CB  . ILE A 1 280 ? 7.893   -10.014 30.073  1.00 96.76 280 A 1 
ATOM 2227 C CG1 . ILE A 1 280 ? 8.927   -10.260 28.948  1.00 95.76 280 A 1 
ATOM 2228 C CG2 . ILE A 1 280 ? 6.475   -9.859  29.490  1.00 95.88 280 A 1 
ATOM 2229 C CD1 . ILE A 1 280 ? 8.745   -11.585 28.204  1.00 93.49 280 A 1 
ATOM 2230 N N   . VAL A 1 281 ? 6.552   -7.487  32.081  1.00 97.84 281 A 1 
ATOM 2231 C CA  . VAL A 1 281 ? 5.584   -7.141  33.124  1.00 98.02 281 A 1 
ATOM 2232 C C   . VAL A 1 281 ? 4.180   -7.343  32.569  1.00 97.92 281 A 1 
ATOM 2233 O O   . VAL A 1 281 ? 3.802   -6.714  31.586  1.00 97.65 281 A 1 
ATOM 2234 C CB  . VAL A 1 281 ? 5.799   -5.700  33.622  1.00 98.05 281 A 1 
ATOM 2235 C CG1 . VAL A 1 281 ? 4.792   -5.329  34.716  1.00 97.36 281 A 1 
ATOM 2236 C CG2 . VAL A 1 281 ? 7.207   -5.530  34.208  1.00 97.22 281 A 1 
ATOM 2237 N N   . GLU A 1 282 ? 3.413   -8.231  33.181  1.00 97.69 282 A 1 
ATOM 2238 C CA  . GLU A 1 282 ? 1.991   -8.403  32.876  1.00 97.64 282 A 1 
ATOM 2239 C C   . GLU A 1 282 ? 1.180   -7.338  33.607  1.00 97.76 282 A 1 
ATOM 2240 O O   . GLU A 1 282 ? 1.146   -7.319  34.841  1.00 97.34 282 A 1 
ATOM 2241 C CB  . GLU A 1 282 ? 1.539   -9.816  33.263  1.00 96.98 282 A 1 
ATOM 2242 C CG  . GLU A 1 282 ? 0.065   -10.089 32.911  1.00 95.68 282 A 1 
ATOM 2243 C CD  . GLU A 1 282 ? -0.442  -11.425 33.483  1.00 94.53 282 A 1 
ATOM 2244 O OE1 . GLU A 1 282 ? -1.592  -11.817 33.195  1.00 87.76 282 A 1 
ATOM 2245 O OE2 . GLU A 1 282 ? 0.286   -12.076 34.267  1.00 89.90 282 A 1 
ATOM 2246 N N   . ILE A 1 283 ? 0.502   -6.481  32.845  1.00 98.24 283 A 1 
ATOM 2247 C CA  . ILE A 1 283 ? -0.436  -5.478  33.347  1.00 98.29 283 A 1 
ATOM 2248 C C   . ILE A 1 283 ? -1.828  -6.116  33.429  1.00 98.18 283 A 1 
ATOM 2249 O O   . ILE A 1 283 ? -2.265  -6.737  32.456  1.00 97.94 283 A 1 
ATOM 2250 C CB  . ILE A 1 283 ? -0.415  -4.227  32.445  1.00 98.30 283 A 1 
ATOM 2251 C CG1 . ILE A 1 283 ? 0.993   -3.614  32.293  1.00 97.81 283 A 1 
ATOM 2252 C CG2 . ILE A 1 283 ? -1.403  -3.164  32.935  1.00 97.96 283 A 1 
ATOM 2253 C CD1 . ILE A 1 283 ? 1.659   -3.162  33.597  1.00 96.67 283 A 1 
ATOM 2254 N N   . PRO A 1 284 ? -2.561  -5.993  34.553  1.00 98.32 284 A 1 
ATOM 2255 C CA  . PRO A 1 284 ? -3.908  -6.535  34.667  1.00 98.18 284 A 1 
ATOM 2256 C C   . PRO A 1 284 ? -4.909  -5.743  33.813  1.00 98.25 284 A 1 
ATOM 2257 O O   . PRO A 1 284 ? -4.793  -4.534  33.652  1.00 97.83 284 A 1 
ATOM 2258 C CB  . PRO A 1 284 ? -4.238  -6.476  36.162  1.00 97.65 284 A 1 
ATOM 2259 C CG  . PRO A 1 284 ? -3.421  -5.288  36.661  1.00 96.46 284 A 1 
ATOM 2260 C CD  . PRO A 1 284 ? -2.159  -5.353  35.804  1.00 98.05 284 A 1 
ATOM 2261 N N   . ALA A 1 285 ? -5.962  -6.407  33.321  1.00 98.00 285 A 1 
ATOM 2262 C CA  . ALA A 1 285 ? -7.017  -5.746  32.537  1.00 97.84 285 A 1 
ATOM 2263 C C   . ALA A 1 285 ? -7.772  -4.652  33.317  1.00 97.85 285 A 1 
ATOM 2264 O O   . ALA A 1 285 ? -8.337  -3.746  32.713  1.00 96.58 285 A 1 
ATOM 2265 C CB  . ALA A 1 285 ? -7.983  -6.821  32.024  1.00 97.16 285 A 1 
ATOM 2266 N N   . GLY A 1 286 ? -7.773  -4.719  34.653  1.00 97.65 286 A 1 
ATOM 2267 C CA  . GLY A 1 286 ? -8.360  -3.714  35.546  1.00 97.49 286 A 1 
ATOM 2268 C C   . GLY A 1 286 ? -7.421  -2.566  35.934  1.00 97.82 286 A 1 
ATOM 2269 O O   . GLY A 1 286 ? -7.722  -1.869  36.896  1.00 96.66 286 A 1 
ATOM 2270 N N   . PHE A 1 287 ? -6.298  -2.378  35.251  1.00 97.91 287 A 1 
ATOM 2271 C CA  . PHE A 1 287 ? -5.355  -1.289  35.536  1.00 97.95 287 A 1 
ATOM 2272 C C   . PHE A 1 287 ? -6.045  0.083   35.455  1.00 97.93 287 A 1 
ATOM 2273 O O   . PHE A 1 287 ? -6.652  0.425   34.437  1.00 97.27 287 A 1 
ATOM 2274 C CB  . PHE A 1 287 ? -4.178  -1.369  34.558  1.00 97.90 287 A 1 
ATOM 2275 C CG  . PHE A 1 287 ? -3.205  -0.207  34.627  1.00 98.12 287 A 1 
ATOM 2276 C CD1 . PHE A 1 287 ? -2.953  0.577   33.485  1.00 97.02 287 A 1 
ATOM 2277 C CD2 . PHE A 1 287 ? -2.544  0.091   35.830  1.00 97.40 287 A 1 
ATOM 2278 C CE1 . PHE A 1 287 ? -2.043  1.644   33.545  1.00 97.03 287 A 1 
ATOM 2279 C CE2 . PHE A 1 287 ? -1.642  1.165   35.893  1.00 97.12 287 A 1 
ATOM 2280 C CZ  . PHE A 1 287 ? -1.388  1.941   34.749  1.00 97.42 287 A 1 
ATOM 2281 N N   . GLU A 1 288 ? -5.935  0.883   36.508  1.00 97.49 288 A 1 
ATOM 2282 C CA  . GLU A 1 288 ? -6.633  2.171   36.638  1.00 96.80 288 A 1 
ATOM 2283 C C   . GLU A 1 288 ? -6.267  3.164   35.529  1.00 96.83 288 A 1 
ATOM 2284 O O   . GLU A 1 288 ? -7.114  3.934   35.083  1.00 94.75 288 A 1 
ATOM 2285 C CB  . GLU A 1 288 ? -6.339  2.795   38.008  1.00 95.42 288 A 1 
ATOM 2286 C CG  . GLU A 1 288 ? -6.928  1.970   39.170  1.00 81.90 288 A 1 
ATOM 2287 C CD  . GLU A 1 288 ? -6.739  2.632   40.546  1.00 72.71 288 A 1 
ATOM 2288 O OE1 . GLU A 1 288 ? -7.367  2.128   41.507  1.00 64.79 288 A 1 
ATOM 2289 O OE2 . GLU A 1 288 ? -5.984  3.623   40.633  1.00 63.81 288 A 1 
ATOM 2290 N N   . GLY A 1 289 ? -5.040  3.097   35.005  1.00 96.79 289 A 1 
ATOM 2291 C CA  . GLY A 1 289 ? -4.570  3.941   33.903  1.00 96.35 289 A 1 
ATOM 2292 C C   . GLY A 1 289 ? -5.325  3.766   32.580  1.00 96.53 289 A 1 
ATOM 2293 O O   . GLY A 1 289 ? -5.170  4.597   31.682  1.00 95.23 289 A 1 
ATOM 2294 N N   . PHE A 1 290 ? -6.164  2.726   32.430  1.00 96.78 290 A 1 
ATOM 2295 C CA  . PHE A 1 290 ? -7.084  2.597   31.294  1.00 96.27 290 A 1 
ATOM 2296 C C   . PHE A 1 290 ? -8.307  3.516   31.415  1.00 95.74 290 A 1 
ATOM 2297 O O   . PHE A 1 290 ? -8.886  3.898   30.395  1.00 93.68 290 A 1 
ATOM 2298 C CB  . PHE A 1 290 ? -7.515  1.129   31.118  1.00 96.16 290 A 1 
ATOM 2299 C CG  . PHE A 1 290 ? -6.388  0.145   30.859  1.00 96.92 290 A 1 
ATOM 2300 C CD1 . PHE A 1 290 ? -5.306  0.486   30.029  1.00 96.13 290 A 1 
ATOM 2301 C CD2 . PHE A 1 290 ? -6.424  -1.133  31.449  1.00 96.33 290 A 1 
ATOM 2302 C CE1 . PHE A 1 290 ? -4.255  -0.422  29.818  1.00 95.98 290 A 1 
ATOM 2303 C CE2 . PHE A 1 290 ? -5.376  -2.044  31.233  1.00 96.09 290 A 1 
ATOM 2304 C CZ  . PHE A 1 290 ? -4.285  -1.685  30.427  1.00 96.74 290 A 1 
ATOM 2305 N N   . ASN A 1 291 ? -8.677  3.917   32.635  1.00 95.90 291 A 1 
ATOM 2306 C CA  . ASN A 1 291 ? -9.818  4.777   32.919  1.00 94.79 291 A 1 
ATOM 2307 C C   . ASN A 1 291 ? -9.389  6.247   32.915  1.00 94.70 291 A 1 
ATOM 2308 O O   . ASN A 1 291 ? -9.199  6.872   33.955  1.00 91.60 291 A 1 
ATOM 2309 C CB  . ASN A 1 291 ? -10.454 4.343   34.247  1.00 92.74 291 A 1 
ATOM 2310 C CG  . ASN A 1 291 ? -11.006 2.933   34.200  1.00 85.08 291 A 1 
ATOM 2311 O OD1 . ASN A 1 291 ? -11.547 2.478   33.208  1.00 77.47 291 A 1 
ATOM 2312 N ND2 . ASN A 1 291 ? -10.893 2.199   35.279  1.00 76.26 291 A 1 
ATOM 2313 N N   . ARG A 1 292 ? -9.213  6.824   31.711  1.00 95.08 292 A 1 
ATOM 2314 C CA  . ARG A 1 292 ? -8.819  8.226   31.570  1.00 94.36 292 A 1 
ATOM 2315 C C   . ARG A 1 292 ? -10.029 9.149   31.718  1.00 95.06 292 A 1 
ATOM 2316 O O   . ARG A 1 292 ? -11.076 8.895   31.129  1.00 92.48 292 A 1 
ATOM 2317 C CB  . ARG A 1 292 ? -8.108  8.458   30.232  1.00 91.80 292 A 1 
ATOM 2318 C CG  . ARG A 1 292 ? -6.887  7.541   30.048  1.00 89.33 292 A 1 
ATOM 2319 C CD  . ARG A 1 292 ? -6.177  7.926   28.757  1.00 87.43 292 A 1 
ATOM 2320 N NE  . ARG A 1 292 ? -5.311  6.855   28.240  1.00 84.16 292 A 1 
ATOM 2321 C CZ  . ARG A 1 292 ? -4.675  6.911   27.084  1.00 81.41 292 A 1 
ATOM 2322 N NH1 . ARG A 1 292 ? -4.659  7.968   26.349  1.00 77.46 292 A 1 
ATOM 2323 N NH2 . ARG A 1 292 ? -4.059  5.885   26.606  1.00 73.09 292 A 1 
ATOM 2324 N N   . MET A 1 293 ? -9.856  10.254  32.434  1.00 94.48 293 A 1 
ATOM 2325 C CA  . MET A 1 293 ? -10.853 11.326  32.446  1.00 94.32 293 A 1 
ATOM 2326 C C   . MET A 1 293 ? -10.831 12.057  31.107  1.00 95.15 293 A 1 
ATOM 2327 O O   . MET A 1 293 ? -9.841  12.705  30.759  1.00 93.39 293 A 1 
ATOM 2328 C CB  . MET A 1 293 ? -10.610 12.293  33.611  1.00 92.32 293 A 1 
ATOM 2329 C CG  . MET A 1 293 ? -10.883 11.635  34.965  1.00 78.86 293 A 1 
ATOM 2330 S SD  . MET A 1 293 ? -10.980 12.798  36.351  1.00 68.93 293 A 1 
ATOM 2331 C CE  . MET A 1 293 ? -9.269  13.402  36.407  1.00 59.06 293 A 1 
ATOM 2332 N N   . ILE A 1 294 ? -11.910 11.925  30.346  1.00 94.68 294 A 1 
ATOM 2333 C CA  . ILE A 1 294 ? -12.067 12.559  29.036  1.00 94.24 294 A 1 
ATOM 2334 C C   . ILE A 1 294 ? -12.941 13.811  29.205  1.00 95.36 294 A 1 
ATOM 2335 O O   . ILE A 1 294 ? -14.092 13.670  29.608  1.00 94.11 294 A 1 
ATOM 2336 C CB  . ILE A 1 294 ? -12.672 11.569  28.017  1.00 92.43 294 A 1 
ATOM 2337 C CG1 . ILE A 1 294 ? -11.894 10.233  27.909  1.00 90.10 294 A 1 
ATOM 2338 C CG2 . ILE A 1 294 ? -12.778 12.227  26.637  1.00 90.08 294 A 1 
ATOM 2339 C CD1 . ILE A 1 294 ? -10.416 10.355  27.545  1.00 82.65 294 A 1 
ATOM 2340 N N   . PRO A 1 295 ? -12.438 15.019  28.889  1.00 95.13 295 A 1 
ATOM 2341 C CA  . PRO A 1 295 ? -13.248 16.228  28.961  1.00 94.86 295 A 1 
ATOM 2342 C C   . PRO A 1 295 ? -14.338 16.218  27.880  1.00 94.63 295 A 1 
ATOM 2343 O O   . PRO A 1 295 ? -14.081 15.867  26.726  1.00 91.96 295 A 1 
ATOM 2344 C CB  . PRO A 1 295 ? -12.262 17.385  28.804  1.00 94.05 295 A 1 
ATOM 2345 C CG  . PRO A 1 295 ? -11.129 16.779  27.984  1.00 93.47 295 A 1 
ATOM 2346 C CD  . PRO A 1 295 ? -11.094 15.323  28.432  1.00 95.57 295 A 1 
ATOM 2347 N N   . GLU A 1 296 ? -15.560 16.597  28.245  1.00 93.41 296 A 1 
ATOM 2348 C CA  . GLU A 1 296 ? -16.703 16.638  27.317  1.00 92.68 296 A 1 
ATOM 2349 C C   . GLU A 1 296 ? -16.770 17.945  26.512  1.00 93.33 296 A 1 
ATOM 2350 O O   . GLU A 1 296 ? -17.258 17.959  25.384  1.00 89.25 296 A 1 
ATOM 2351 C CB  . GLU A 1 296 ? -18.019 16.419  28.081  1.00 89.41 296 A 1 
ATOM 2352 C CG  . GLU A 1 296 ? -18.119 15.015  28.708  1.00 80.76 296 A 1 
ATOM 2353 C CD  . GLU A 1 296 ? -19.516 14.679  29.258  1.00 73.10 296 A 1 
ATOM 2354 O OE1 . GLU A 1 296 ? -19.727 13.483  29.560  1.00 66.18 296 A 1 
ATOM 2355 O OE2 . GLU A 1 296 ? -20.372 15.585  29.336  1.00 65.95 296 A 1 
ATOM 2356 N N   . ASP A 1 297 ? -16.244 19.029  27.069  1.00 94.78 297 A 1 
ATOM 2357 C CA  . ASP A 1 297 ? -16.338 20.403  26.568  1.00 94.87 297 A 1 
ATOM 2358 C C   . ASP A 1 297 ? -15.113 20.853  25.757  1.00 95.50 297 A 1 
ATOM 2359 O O   . ASP A 1 297 ? -15.161 21.881  25.078  1.00 92.34 297 A 1 
ATOM 2360 C CB  . ASP A 1 297 ? -16.595 21.333  27.767  1.00 93.19 297 A 1 
ATOM 2361 C CG  . ASP A 1 297 ? -15.463 21.357  28.806  1.00 86.43 297 A 1 
ATOM 2362 O OD1 . ASP A 1 297 ? -14.677 20.383  28.864  1.00 79.02 297 A 1 
ATOM 2363 O OD2 . ASP A 1 297 ? -15.408 22.356  29.555  1.00 81.71 297 A 1 
ATOM 2364 N N   . ASN A 1 298 ? -14.030 20.076  25.754  1.00 96.65 298 A 1 
ATOM 2365 C CA  . ASN A 1 298 ? -12.805 20.401  25.033  1.00 97.09 298 A 1 
ATOM 2366 C C   . ASN A 1 298 ? -12.385 19.260  24.086  1.00 97.30 298 A 1 
ATOM 2367 O O   . ASN A 1 298 ? -11.687 18.317  24.465  1.00 96.50 298 A 1 
ATOM 2368 C CB  . ASN A 1 298 ? -11.723 20.805  26.045  1.00 96.35 298 A 1 
ATOM 2369 C CG  . ASN A 1 298 ? -10.496 21.388  25.366  1.00 96.14 298 A 1 
ATOM 2370 O OD1 . ASN A 1 298 ? -10.151 21.083  24.230  1.00 93.65 298 A 1 
ATOM 2371 N ND2 . ASN A 1 298 ? -9.780  22.249  26.048  1.00 92.62 298 A 1 
ATOM 2372 N N   . LEU A 1 299 ? -12.788 19.373  22.813  1.00 97.06 299 A 1 
ATOM 2373 C CA  . LEU A 1 299 ? -12.464 18.391  21.771  1.00 97.27 299 A 1 
ATOM 2374 C C   . LEU A 1 299 ? -10.955 18.192  21.598  1.00 97.70 299 A 1 
ATOM 2375 O O   . LEU A 1 299 ? -10.515 17.067  21.393  1.00 97.44 299 A 1 
ATOM 2376 C CB  . LEU A 1 299 ? -13.111 18.837  20.445  1.00 96.85 299 A 1 
ATOM 2377 C CG  . LEU A 1 299 ? -12.790 17.923  19.241  1.00 96.26 299 A 1 
ATOM 2378 C CD1 . LEU A 1 299 ? -13.317 16.498  19.425  1.00 94.33 299 A 1 
ATOM 2379 C CD2 . LEU A 1 299 ? -13.410 18.504  17.973  1.00 94.02 299 A 1 
ATOM 2380 N N   . HIS A 1 300 ? -10.152 19.252  21.649  1.00 97.65 300 A 1 
ATOM 2381 C CA  . HIS A 1 300 ? -8.712  19.158  21.413  1.00 97.75 300 A 1 
ATOM 2382 C C   . HIS A 1 300 ? -8.018  18.354  22.520  1.00 97.84 300 A 1 
ATOM 2383 O O   . HIS A 1 300 ? -7.294  17.401  22.224  1.00 97.47 300 A 1 
ATOM 2384 C CB  . HIS A 1 300 ? -8.127  20.565  21.258  1.00 97.21 300 A 1 
ATOM 2385 C CG  . HIS A 1 300 ? -6.690  20.608  20.817  1.00 95.86 300 A 1 
ATOM 2386 N ND1 . HIS A 1 300 ? -5.900  21.752  20.839  1.00 83.69 300 A 1 
ATOM 2387 C CD2 . HIS A 1 300 ? -5.951  19.598  20.278  1.00 84.33 300 A 1 
ATOM 2388 C CE1 . HIS A 1 300 ? -4.724  21.423  20.314  1.00 87.02 300 A 1 
ATOM 2389 N NE2 . HIS A 1 300 ? -4.708  20.129  19.968  1.00 88.42 300 A 1 
ATOM 2390 N N   . GLU A 1 301 ? -8.314  18.641  23.777  1.00 97.83 301 A 1 
ATOM 2391 C CA  . GLU A 1 301 ? -7.794  17.864  24.908  1.00 97.73 301 A 1 
ATOM 2392 C C   . GLU A 1 301 ? -8.314  16.420  24.902  1.00 97.83 301 A 1 
ATOM 2393 O O   . GLU A 1 301 ? -7.545  15.486  25.124  1.00 97.43 301 A 1 
ATOM 2394 C CB  . GLU A 1 301 ? -8.119  18.567  26.234  1.00 97.30 301 A 1 
ATOM 2395 C CG  . GLU A 1 301 ? -7.339  19.883  26.407  1.00 86.44 301 A 1 
ATOM 2396 C CD  . GLU A 1 301 ? -5.824  19.698  26.238  1.00 84.02 301 A 1 
ATOM 2397 O OE1 . GLU A 1 301 ? -5.205  20.400  25.389  1.00 73.51 301 A 1 
ATOM 2398 O OE2 . GLU A 1 301 ? -5.268  18.783  26.872  1.00 75.70 301 A 1 
ATOM 2399 N N   . LYS A 1 302 ? -9.587  16.204  24.539  1.00 97.98 302 A 1 
ATOM 2400 C CA  . LYS A 1 302 ? -10.129 14.853  24.311  1.00 97.96 302 A 1 
ATOM 2401 C C   . LYS A 1 302 ? -9.292  14.066  23.301  1.00 98.16 302 A 1 
ATOM 2402 O O   . LYS A 1 302 ? -8.924  12.924  23.568  1.00 97.88 302 A 1 
ATOM 2403 C CB  . LYS A 1 302 ? -11.599 14.967  23.882  1.00 97.42 302 A 1 
ATOM 2404 C CG  . LYS A 1 302 ? -12.194 13.624  23.444  1.00 96.04 302 A 1 
ATOM 2405 C CD  . LYS A 1 302 ? -13.697 13.757  23.208  1.00 94.30 302 A 1 
ATOM 2406 C CE  . LYS A 1 302 ? -14.294 12.396  22.844  1.00 88.63 302 A 1 
ATOM 2407 N NZ  . LYS A 1 302 ? -15.772 12.442  22.904  1.00 83.63 302 A 1 
ATOM 2408 N N   . LEU A 1 303 ? -8.996  14.653  22.139  1.00 98.13 303 A 1 
ATOM 2409 C CA  . LEU A 1 303 ? -8.215  13.999  21.087  1.00 98.17 303 A 1 
ATOM 2410 C C   . LEU A 1 303 ? -6.787  13.685  21.550  1.00 98.13 303 A 1 
ATOM 2411 O O   . LEU A 1 303 ? -6.322  12.569  21.321  1.00 97.96 303 A 1 
ATOM 2412 C CB  . LEU A 1 303 ? -8.205  14.877  19.826  1.00 98.23 303 A 1 
ATOM 2413 C CG  . LEU A 1 303 ? -9.555  14.970  19.097  1.00 97.95 303 A 1 
ATOM 2414 C CD1 . LEU A 1 303 ? -9.469  16.045  18.010  1.00 97.41 303 A 1 
ATOM 2415 C CD2 . LEU A 1 303 ? -9.966  13.651  18.446  1.00 97.31 303 A 1 
ATOM 2416 N N   . LYS A 1 304 ? -6.130  14.614  22.257  1.00 98.33 304 A 1 
ATOM 2417 C CA  . LYS A 1 304 ? -4.799  14.383  22.844  1.00 98.18 304 A 1 
ATOM 2418 C C   . LYS A 1 304 ? -4.805  13.196  23.801  1.00 98.10 304 A 1 
ATOM 2419 O O   . LYS A 1 304 ? -3.999  12.285  23.643  1.00 97.65 304 A 1 
ATOM 2420 C CB  . LYS A 1 304 ? -4.312  15.630  23.593  1.00 97.79 304 A 1 
ATOM 2421 C CG  . LYS A 1 304 ? -3.910  16.778  22.664  1.00 91.82 304 A 1 
ATOM 2422 C CD  . LYS A 1 304 ? -3.539  17.979  23.537  1.00 89.93 304 A 1 
ATOM 2423 C CE  . LYS A 1 304 ? -3.236  19.217  22.706  1.00 80.99 304 A 1 
ATOM 2424 N NZ  . LYS A 1 304 ? -3.199  20.400  23.600  1.00 74.66 304 A 1 
ATOM 2425 N N   . ILE A 1 305 ? -5.744  13.165  24.747  1.00 98.01 305 A 1 
ATOM 2426 C CA  . ILE A 1 305 ? -5.835  12.086  25.743  1.00 97.86 305 A 1 
ATOM 2427 C C   . ILE A 1 305 ? -6.091  10.734  25.064  1.00 97.81 305 A 1 
ATOM 2428 O O   . ILE A 1 305 ? -5.457  9.740   25.412  1.00 97.31 305 A 1 
ATOM 2429 C CB  . ILE A 1 305 ? -6.917  12.420  26.795  1.00 97.65 305 A 1 
ATOM 2430 C CG1 . ILE A 1 305 ? -6.490  13.636  27.649  1.00 96.52 305 A 1 
ATOM 2431 C CG2 . ILE A 1 305 ? -7.168  11.212  27.721  1.00 96.56 305 A 1 
ATOM 2432 C CD1 . ILE A 1 305 ? -7.643  14.254  28.446  1.00 91.73 305 A 1 
ATOM 2433 N N   . LEU A 1 306 ? -6.992  10.674  24.078  1.00 97.93 306 A 1 
ATOM 2434 C CA  . LEU A 1 306 ? -7.327  9.433   23.372  1.00 97.73 306 A 1 
ATOM 2435 C C   . LEU A 1 306 ? -6.197  8.918   22.466  1.00 97.70 306 A 1 
ATOM 2436 O O   . LEU A 1 306 ? -6.092  7.707   22.270  1.00 97.31 306 A 1 
ATOM 2437 C CB  . LEU A 1 306 ? -8.611  9.644   22.555  1.00 97.61 306 A 1 
ATOM 2438 C CG  . LEU A 1 306 ? -9.899  9.801   23.378  1.00 97.14 306 A 1 
ATOM 2439 C CD1 . LEU A 1 306 ? -11.057 10.112  22.427  1.00 96.20 306 A 1 
ATOM 2440 C CD2 . LEU A 1 306 ? -10.248 8.536   24.159  1.00 96.01 306 A 1 
ATOM 2441 N N   . ALA A 1 307 ? -5.371  9.814   21.919  1.00 97.93 307 A 1 
ATOM 2442 C CA  . ALA A 1 307 ? -4.246  9.468   21.053  1.00 97.89 307 A 1 
ATOM 2443 C C   . ALA A 1 307 ? -2.947  9.170   21.821  1.00 97.67 307 A 1 
ATOM 2444 O O   . ALA A 1 307 ? -2.060  8.508   21.289  1.00 96.93 307 A 1 
ATOM 2445 C CB  . ALA A 1 307 ? -4.044  10.614  20.057  1.00 97.82 307 A 1 
ATOM 2446 N N   . THR A 1 308 ? -2.816  9.631   23.065  1.00 97.65 308 A 1 
ATOM 2447 C CA  . THR A 1 308 ? -1.620  9.389   23.885  1.00 97.32 308 A 1 
ATOM 2448 C C   . THR A 1 308 ? -1.529  7.914   24.277  1.00 97.33 308 A 1 
ATOM 2449 O O   . THR A 1 308 ? -2.517  7.370   24.776  1.00 96.61 308 A 1 
ATOM 2450 C CB  . THR A 1 308 ? -1.628  10.289  25.131  1.00 96.40 308 A 1 
ATOM 2451 O OG1 . THR A 1 308 ? -1.554  11.633  24.731  1.00 89.92 308 A 1 
ATOM 2452 C CG2 . THR A 1 308 ? -0.431  10.070  26.056  1.00 89.41 308 A 1 
ATOM 2453 N N   . PRO A 1 309 ? -0.382  7.233   24.118  1.00 96.91 309 A 1 
ATOM 2454 C CA  . PRO A 1 309 ? -0.197  5.869   24.614  1.00 96.47 309 A 1 
ATOM 2455 C C   . PRO A 1 309 ? -0.471  5.740   26.121  1.00 96.85 309 A 1 
ATOM 2456 O O   . PRO A 1 309 ? -0.373  6.704   26.881  1.00 96.15 309 A 1 
ATOM 2457 C CB  . PRO A 1 309 ? 1.245   5.495   24.260  1.00 95.03 309 A 1 
ATOM 2458 C CG  . PRO A 1 309 ? 1.553   6.379   23.053  1.00 92.62 309 A 1 
ATOM 2459 C CD  . PRO A 1 309 ? 0.788   7.659   23.369  1.00 95.43 309 A 1 
ATOM 2460 N N   . TYR A 1 310 ? -0.822  4.536   26.574  1.00 97.28 310 A 1 
ATOM 2461 C CA  . TYR A 1 310 ? -0.872  4.268   28.014  1.00 97.27 310 A 1 
ATOM 2462 C C   . TYR A 1 310 ? 0.549   4.288   28.588  1.00 97.23 310 A 1 
ATOM 2463 O O   . TYR A 1 310 ? 1.465   3.733   27.985  1.00 96.50 310 A 1 
ATOM 2464 C CB  . TYR A 1 310 ? -1.566  2.932   28.300  1.00 97.15 310 A 1 
ATOM 2465 C CG  . TYR A 1 310 ? -3.018  2.872   27.863  1.00 97.06 310 A 1 
ATOM 2466 C CD1 . TYR A 1 310 ? -3.993  3.599   28.568  1.00 95.45 310 A 1 
ATOM 2467 C CD2 . TYR A 1 310 ? -3.399  2.097   26.747  1.00 95.63 310 A 1 
ATOM 2468 C CE1 . TYR A 1 310 ? -5.339  3.580   28.144  1.00 94.68 310 A 1 
ATOM 2469 C CE2 . TYR A 1 310 ? -4.742  2.078   26.320  1.00 94.90 310 A 1 
ATOM 2470 C CZ  . TYR A 1 310 ? -5.712  2.833   27.011  1.00 95.31 310 A 1 
ATOM 2471 O OH  . TYR A 1 310 ? -6.999  2.858   26.574  1.00 93.74 310 A 1 
ATOM 2472 N N   . SER A 1 311 ? 0.713   4.910   29.749  1.00 97.12 311 A 1 
ATOM 2473 C CA  . SER A 1 311 ? 1.972   4.883   30.497  1.00 96.86 311 A 1 
ATOM 2474 C C   . SER A 1 311 ? 1.902   3.791   31.554  1.00 97.53 311 A 1 
ATOM 2475 O O   . SER A 1 311 ? 0.910   3.704   32.279  1.00 96.81 311 A 1 
ATOM 2476 C CB  . SER A 1 311 ? 2.253   6.234   31.151  1.00 95.00 311 A 1 
ATOM 2477 O OG  . SER A 1 311 ? 2.324   7.241   30.157  1.00 80.16 311 A 1 
ATOM 2478 N N   . TYR A 1 312 ? 2.949   2.977   31.639  1.00 97.79 312 A 1 
ATOM 2479 C CA  . TYR A 1 312 ? 3.064   1.885   32.598  1.00 97.95 312 A 1 
ATOM 2480 C C   . TYR A 1 312 ? 4.355   2.023   33.394  1.00 97.86 312 A 1 
ATOM 2481 O O   . TYR A 1 312 ? 5.378   2.454   32.860  1.00 97.06 312 A 1 
ATOM 2482 C CB  . TYR A 1 312 ? 3.040   0.542   31.867  1.00 97.92 312 A 1 
ATOM 2483 C CG  . TYR A 1 312 ? 1.884   0.332   30.910  1.00 98.10 312 A 1 
ATOM 2484 C CD1 . TYR A 1 312 ? 0.584   0.130   31.404  1.00 97.40 312 A 1 
ATOM 2485 C CD2 . TYR A 1 312 ? 2.114   0.316   29.518  1.00 97.48 312 A 1 
ATOM 2486 C CE1 . TYR A 1 312 ? -0.481  -0.103  30.515  1.00 97.13 312 A 1 
ATOM 2487 C CE2 . TYR A 1 312 ? 1.052   0.080   28.628  1.00 97.21 312 A 1 
ATOM 2488 C CZ  . TYR A 1 312 ? -0.245  -0.137  29.124  1.00 97.48 312 A 1 
ATOM 2489 O OH  . TYR A 1 312 ? -1.266  -0.385  28.263  1.00 96.73 312 A 1 
ATOM 2490 N N   . MET A 1 313 ? 4.325   1.578   34.645  1.00 97.99 313 A 1 
ATOM 2491 C CA  . MET A 1 313 ? 5.502   1.349   35.474  1.00 97.82 313 A 1 
ATOM 2492 C C   . MET A 1 313 ? 5.647   -0.142  35.787  1.00 98.07 313 A 1 
ATOM 2493 O O   . MET A 1 313 ? 4.651   -0.868  35.835  1.00 97.68 313 A 1 
ATOM 2494 C CB  . MET A 1 313 ? 5.410   2.183   36.757  1.00 97.25 313 A 1 
ATOM 2495 C CG  . MET A 1 313 ? 5.403   3.682   36.472  1.00 93.15 313 A 1 
ATOM 2496 S SD  . MET A 1 313 ? 5.424   4.734   37.950  1.00 86.47 313 A 1 
ATOM 2497 C CE  . MET A 1 313 ? 3.716   4.476   38.524  1.00 72.42 313 A 1 
ATOM 2498 N N   . PRO A 1 314 ? 6.863   -0.644  36.064  1.00 97.84 314 A 1 
ATOM 2499 C CA  . PRO A 1 314 ? 7.047   -2.043  36.467  1.00 97.49 314 A 1 
ATOM 2500 C C   . PRO A 1 314 ? 6.221   -2.463  37.694  1.00 97.51 314 A 1 
ATOM 2501 O O   . PRO A 1 314 ? 5.925   -3.644  37.859  1.00 96.63 314 A 1 
ATOM 2502 C CB  . PRO A 1 314 ? 8.547   -2.181  36.737  1.00 96.96 314 A 1 
ATOM 2503 C CG  . PRO A 1 314 ? 9.169   -1.111  35.842  1.00 96.22 314 A 1 
ATOM 2504 C CD  . PRO A 1 314 ? 8.146   0.018   35.904  1.00 97.35 314 A 1 
ATOM 2505 N N   . THR A 1 315 ? 5.838   -1.508  38.545  1.00 97.85 315 A 1 
ATOM 2506 C CA  . THR A 1 315 ? 5.007   -1.707  39.740  1.00 97.77 315 A 1 
ATOM 2507 C C   . THR A 1 315 ? 3.510   -1.841  39.450  1.00 97.82 315 A 1 
ATOM 2508 O O   . THR A 1 315 ? 2.777   -2.276  40.334  1.00 97.01 315 A 1 
ATOM 2509 C CB  . THR A 1 315 ? 5.217   -0.554  40.728  1.00 97.51 315 A 1 
ATOM 2510 O OG1 . THR A 1 315 ? 5.089   0.687   40.069  1.00 96.18 315 A 1 
ATOM 2511 C CG2 . THR A 1 315 ? 6.620   -0.599  41.336  1.00 95.07 315 A 1 
ATOM 2512 N N   . ASP A 1 316 ? 3.057   -1.514  38.234  1.00 97.81 316 A 1 
ATOM 2513 C CA  . ASP A 1 316 ? 1.638   -1.577  37.855  1.00 97.87 316 A 1 
ATOM 2514 C C   . ASP A 1 316 ? 1.168   -3.004  37.531  1.00 97.96 316 A 1 
ATOM 2515 O O   . ASP A 1 316 ? -0.003  -3.247  37.215  1.00 97.08 316 A 1 
ATOM 2516 C CB  . ASP A 1 316 ? 1.380   -0.656  36.651  1.00 97.72 316 A 1 
ATOM 2517 C CG  . ASP A 1 316 ? 1.689   0.820   36.909  1.00 97.32 316 A 1 
ATOM 2518 O OD1 . ASP A 1 316 ? 1.685   1.246   38.085  1.00 95.38 316 A 1 
ATOM 2519 O OD2 . ASP A 1 316 ? 1.954   1.524   35.911  1.00 95.51 316 A 1 
ATOM 2520 N N   . GLY A 1 317 ? 2.079   -3.974  37.579  1.00 97.83 317 A 1 
ATOM 2521 C CA  . GLY A 1 317 ? 1.806   -5.367  37.276  1.00 97.69 317 A 1 
ATOM 2522 C C   . GLY A 1 317 ? 2.760   -6.330  37.964  1.00 97.76 317 A 1 
ATOM 2523 O O   . GLY A 1 317 ? 3.392   -6.015  38.963  1.00 96.57 317 A 1 
ATOM 2524 N N   . ARG A 1 318 ? 2.876   -7.543  37.402  1.00 97.57 318 A 1 
ATOM 2525 C CA  . ARG A 1 318 ? 3.787   -8.580  37.908  1.00 97.33 318 A 1 
ATOM 2526 C C   . ARG A 1 318 ? 4.802   -8.992  36.848  1.00 97.75 318 A 1 
ATOM 2527 O O   . ARG A 1 318 ? 4.470   -9.118  35.673  1.00 96.82 318 A 1 
ATOM 2528 C CB  . ARG A 1 318 ? 2.997   -9.770  38.471  1.00 95.30 318 A 1 
ATOM 2529 C CG  . ARG A 1 318 ? 2.192   -10.534 37.400  1.00 87.79 318 A 1 
ATOM 2530 C CD  . ARG A 1 318 ? 1.460   -11.735 38.005  1.00 86.45 318 A 1 
ATOM 2531 N NE  . ARG A 1 318 ? 0.740   -12.478 36.955  1.00 74.72 318 A 1 
ATOM 2532 C CZ  . ARG A 1 318 ? 0.021   -13.577 37.069  1.00 67.81 318 A 1 
ATOM 2533 N NH1 . ARG A 1 318 ? -0.151  -14.187 38.212  1.00 61.80 318 A 1 
ATOM 2534 N NH2 . ARG A 1 318 ? -0.541  -14.078 36.013  1.00 56.12 318 A 1 
ATOM 2535 N N   . ILE A 1 319 ? 6.029   -9.254  37.271  1.00 97.10 319 A 1 
ATOM 2536 C CA  . ILE A 1 319 ? 7.060   -9.814  36.390  1.00 97.28 319 A 1 
ATOM 2537 C C   . ILE A 1 319 ? 6.700   -11.269 36.071  1.00 97.07 319 A 1 
ATOM 2538 O O   . ILE A 1 319 ? 6.595   -12.099 36.973  1.00 96.15 319 A 1 
ATOM 2539 C CB  . ILE A 1 319 ? 8.472   -9.680  36.998  1.00 97.28 319 A 1 
ATOM 2540 C CG1 . ILE A 1 319 ? 8.832   -8.191  37.210  1.00 96.12 319 A 1 
ATOM 2541 C CG2 . ILE A 1 319 ? 9.510   -10.363 36.084  1.00 96.18 319 A 1 
ATOM 2542 C CD1 . ILE A 1 319 ? 10.143  -7.957  37.968  1.00 91.44 319 A 1 
ATOM 2543 N N   . VAL A 1 320 ? 6.534   -11.579 34.780  1.00 96.73 320 A 1 
ATOM 2544 C CA  . VAL A 1 320 ? 6.137   -12.908 34.285  1.00 96.30 320 A 1 
ATOM 2545 C C   . VAL A 1 320 ? 7.197   -13.578 33.416  1.00 95.98 320 A 1 
ATOM 2546 O O   . VAL A 1 320 ? 7.095   -14.767 33.112  1.00 94.54 320 A 1 
ATOM 2547 C CB  . VAL A 1 320 ? 4.792   -12.846 33.538  1.00 96.02 320 A 1 
ATOM 2548 C CG1 . VAL A 1 320 ? 3.667   -12.456 34.496  1.00 94.49 320 A 1 
ATOM 2549 C CG2 . VAL A 1 320 ? 4.814   -11.881 32.344  1.00 94.17 320 A 1 
ATOM 2550 N N   . GLY A 1 321 ? 8.242   -12.851 33.023  1.00 95.95 321 A 1 
ATOM 2551 C CA  . GLY A 1 321 ? 9.292   -13.400 32.180  1.00 95.57 321 A 1 
ATOM 2552 C C   . GLY A 1 321 ? 10.462  -12.452 31.973  1.00 96.39 321 A 1 
ATOM 2553 O O   . GLY A 1 321 ? 10.545  -11.379 32.578  1.00 95.93 321 A 1 
ATOM 2554 N N   . LYS A 1 322 ? 11.379  -12.875 31.097  1.00 95.81 322 A 1 
ATOM 2555 C CA  . LYS A 1 322 ? 12.559  -12.109 30.683  1.00 95.59 322 A 1 
ATOM 2556 C C   . LYS A 1 322 ? 12.658  -12.058 29.163  1.00 95.35 322 A 1 
ATOM 2557 O O   . LYS A 1 322 ? 12.168  -12.946 28.471  1.00 93.51 322 A 1 
ATOM 2558 C CB  . LYS A 1 322 ? 13.840  -12.706 31.293  1.00 94.80 322 A 1 
ATOM 2559 C CG  . LYS A 1 322 ? 13.867  -12.631 32.826  1.00 90.52 322 A 1 
ATOM 2560 C CD  . LYS A 1 322 ? 15.214  -13.128 33.369  1.00 85.22 322 A 1 
ATOM 2561 C CE  . LYS A 1 322 ? 15.228  -13.039 34.897  1.00 78.31 322 A 1 
ATOM 2562 N NZ  . LYS A 1 322 ? 16.535  -13.461 35.463  1.00 68.91 322 A 1 
ATOM 2563 N N   . HIS A 1 323 ? 13.334  -11.039 28.647  1.00 93.37 323 A 1 
ATOM 2564 C CA  . HIS A 1 323 ? 13.632  -10.881 27.223  1.00 92.68 323 A 1 
ATOM 2565 C C   . HIS A 1 323 ? 15.060  -10.362 27.019  1.00 91.57 323 A 1 
ATOM 2566 O O   . HIS A 1 323 ? 15.739  -9.997  27.972  1.00 90.00 323 A 1 
ATOM 2567 C CB  . HIS A 1 323 ? 12.590  -9.962  26.580  1.00 92.92 323 A 1 
ATOM 2568 C CG  . HIS A 1 323 ? 12.658  -8.547  27.098  1.00 93.76 323 A 1 
ATOM 2569 N ND1 . HIS A 1 323 ? 13.551  -7.567  26.721  1.00 89.53 323 A 1 
ATOM 2570 C CD2 . HIS A 1 323 ? 11.863  -8.018  28.076  1.00 90.69 323 A 1 
ATOM 2571 C CE1 . HIS A 1 323 ? 13.297  -6.478  27.463  1.00 90.92 323 A 1 
ATOM 2572 N NE2 . HIS A 1 323 ? 12.281  -6.712  28.300  1.00 91.20 323 A 1 
ATOM 2573 N N   . ARG A 1 324 ? 15.511  -10.306 25.766  1.00 91.76 324 A 1 
ATOM 2574 C CA  . ARG A 1 324 ? 16.878  -9.905  25.382  1.00 90.47 324 A 1 
ATOM 2575 C C   . ARG A 1 324 ? 16.980  -8.488  24.799  1.00 90.49 324 A 1 
ATOM 2576 O O   . ARG A 1 324 ? 18.008  -8.143  24.229  1.00 85.73 324 A 1 
ATOM 2577 C CB  . ARG A 1 324 ? 17.472  -10.966 24.434  1.00 88.91 324 A 1 
ATOM 2578 C CG  . ARG A 1 324 ? 17.644  -12.357 25.068  1.00 84.89 324 A 1 
ATOM 2579 C CD  . ARG A 1 324 ? 18.753  -12.394 26.135  1.00 77.04 324 A 1 
ATOM 2580 N NE  . ARG A 1 324 ? 20.100  -12.221 25.544  1.00 69.56 324 A 1 
ATOM 2581 C CZ  . ARG A 1 324 ? 21.246  -12.166 26.203  1.00 60.35 324 A 1 
ATOM 2582 N NH1 . ARG A 1 324 ? 21.307  -12.238 27.499  1.00 55.91 324 A 1 
ATOM 2583 N NH2 . ARG A 1 324 ? 22.372  -12.046 25.560  1.00 53.11 324 A 1 
ATOM 2584 N N   . GLY A 1 325 ? 15.946  -7.665  24.930  1.00 91.19 325 A 1 
ATOM 2585 C CA  . GLY A 1 325 ? 15.890  -6.281  24.453  1.00 91.31 325 A 1 
ATOM 2586 C C   . GLY A 1 325 ? 14.466  -5.849  24.117  1.00 91.92 325 A 1 
ATOM 2587 O O   . GLY A 1 325 ? 13.830  -6.475  23.270  1.00 90.58 325 A 1 
ATOM 2588 N N   . ALA A 1 326 ? 13.955  -4.786  24.760  1.00 93.48 326 A 1 
ATOM 2589 C CA  . ALA A 1 326 ? 12.591  -4.296  24.538  1.00 93.73 326 A 1 
ATOM 2590 C C   . ALA A 1 326 ? 12.376  -3.807  23.091  1.00 92.99 326 A 1 
ATOM 2591 O O   . ALA A 1 326 ? 11.320  -4.041  22.511  1.00 91.55 326 A 1 
ATOM 2592 C CB  . ALA A 1 326 ? 12.299  -3.205  25.572  1.00 94.25 326 A 1 
ATOM 2593 N N   . HIS A 1 327 ? 13.405  -3.247  22.464  1.00 93.13 327 A 1 
ATOM 2594 C CA  . HIS A 1 327 ? 13.397  -2.784  21.069  1.00 91.68 327 A 1 
ATOM 2595 C C   . HIS A 1 327 ? 13.219  -3.903  20.018  1.00 90.50 327 A 1 
ATOM 2596 O O   . HIS A 1 327 ? 13.028  -3.609  18.846  1.00 87.51 327 A 1 
ATOM 2597 C CB  . HIS A 1 327 ? 14.685  -1.985  20.817  1.00 90.14 327 A 1 
ATOM 2598 C CG  . HIS A 1 327 ? 15.947  -2.742  21.145  1.00 87.25 327 A 1 
ATOM 2599 N ND1 . HIS A 1 327 ? 16.707  -2.600  22.288  1.00 75.36 327 A 1 
ATOM 2600 C CD2 . HIS A 1 327 ? 16.551  -3.693  20.370  1.00 76.58 327 A 1 
ATOM 2601 C CE1 . HIS A 1 327 ? 17.746  -3.444  22.201  1.00 76.97 327 A 1 
ATOM 2602 N NE2 . HIS A 1 327 ? 17.687  -4.135  21.057  1.00 79.17 327 A 1 
ATOM 2603 N N   . PHE A 1 328 ? 13.263  -5.182  20.401  1.00 89.53 328 A 1 
ATOM 2604 C CA  . PHE A 1 328 ? 12.953  -6.306  19.506  1.00 87.98 328 A 1 
ATOM 2605 C C   . PHE A 1 328 ? 11.459  -6.651  19.442  1.00 88.43 328 A 1 
ATOM 2606 O O   . PHE A 1 328 ? 11.075  -7.571  18.715  1.00 86.84 328 A 1 
ATOM 2607 C CB  . PHE A 1 328 ? 13.775  -7.539  19.913  1.00 86.44 328 A 1 
ATOM 2608 C CG  . PHE A 1 328 ? 15.280  -7.361  19.884  1.00 84.18 328 A 1 
ATOM 2609 C CD1 . PHE A 1 328 ? 15.912  -6.776  18.774  1.00 81.56 328 A 1 
ATOM 2610 C CD2 . PHE A 1 328 ? 16.059  -7.807  20.967  1.00 81.82 328 A 1 
ATOM 2611 C CE1 . PHE A 1 328 ? 17.308  -6.614  18.757  1.00 79.37 328 A 1 
ATOM 2612 C CE2 . PHE A 1 328 ? 17.455  -7.648  20.948  1.00 79.14 328 A 1 
ATOM 2613 C CZ  . PHE A 1 328 ? 18.079  -7.044  19.846  1.00 80.12 328 A 1 
ATOM 2614 N N   . PHE A 1 329 ? 10.624  -5.947  20.194  1.00 91.17 329 A 1 
ATOM 2615 C CA  . PHE A 1 329 ? 9.188   -6.192  20.268  1.00 91.49 329 A 1 
ATOM 2616 C C   . PHE A 1 329 ? 8.395   -5.101  19.550  1.00 91.14 329 A 1 
ATOM 2617 O O   . PHE A 1 329 ? 8.885   -4.007  19.282  1.00 89.58 329 A 1 
ATOM 2618 C CB  . PHE A 1 329 ? 8.769   -6.373  21.732  1.00 92.02 329 A 1 
ATOM 2619 C CG  . PHE A 1 329 ? 9.357   -7.615  22.380  1.00 92.37 329 A 1 
ATOM 2620 C CD1 . PHE A 1 329 ? 8.625   -8.815  22.409  1.00 90.57 329 A 1 
ATOM 2621 C CD2 . PHE A 1 329 ? 10.655  -7.582  22.922  1.00 90.81 329 A 1 
ATOM 2622 C CE1 . PHE A 1 329 ? 9.185   -9.971  22.978  1.00 90.36 329 A 1 
ATOM 2623 C CE2 . PHE A 1 329 ? 11.219  -8.743  23.485  1.00 90.83 329 A 1 
ATOM 2624 C CZ  . PHE A 1 329 ? 10.484  -9.936  23.514  1.00 91.24 329 A 1 
ATOM 2625 N N   . THR A 1 330 ? 7.139   -5.423  19.228  1.00 92.87 330 A 1 
ATOM 2626 C CA  . THR A 1 330 ? 6.173   -4.510  18.607  1.00 92.71 330 A 1 
ATOM 2627 C C   . THR A 1 330 ? 4.849   -4.611  19.358  1.00 93.44 330 A 1 
ATOM 2628 O O   . THR A 1 330 ? 4.456   -5.704  19.772  1.00 92.73 330 A 1 
ATOM 2629 C CB  . THR A 1 330 ? 5.988   -4.860  17.120  1.00 90.66 330 A 1 
ATOM 2630 O OG1 . THR A 1 330 ? 7.186   -4.617  16.420  1.00 80.90 330 A 1 
ATOM 2631 C CG2 . THR A 1 330 ? 4.892   -4.068  16.422  1.00 80.45 330 A 1 
ATOM 2632 N N   . VAL A 1 331 ? 4.135   -3.496  19.517  1.00 94.42 331 A 1 
ATOM 2633 C CA  . VAL A 1 331 ? 2.800   -3.486  20.133  1.00 94.40 331 A 1 
ATOM 2634 C C   . VAL A 1 331 ? 1.862   -4.442  19.381  1.00 93.58 331 A 1 
ATOM 2635 O O   . VAL A 1 331 ? 1.780   -4.445  18.155  1.00 91.20 331 A 1 
ATOM 2636 C CB  . VAL A 1 331 ? 2.227   -2.057  20.206  1.00 93.97 331 A 1 
ATOM 2637 C CG1 . VAL A 1 331 ? 0.820   -2.039  20.813  1.00 89.93 331 A 1 
ATOM 2638 C CG2 . VAL A 1 331 ? 3.117   -1.156  21.074  1.00 90.03 331 A 1 
ATOM 2639 N N   . GLY A 1 332 ? 1.161   -5.291  20.130  1.00 94.15 332 A 1 
ATOM 2640 C CA  . GLY A 1 332 ? 0.289   -6.352  19.619  1.00 93.42 332 A 1 
ATOM 2641 C C   . GLY A 1 332 ? 0.982   -7.682  19.306  1.00 93.42 332 A 1 
ATOM 2642 O O   . GLY A 1 332 ? 0.302   -8.652  18.953  1.00 91.66 332 A 1 
ATOM 2643 N N   . GLN A 1 333 ? 2.295   -7.766  19.444  1.00 91.17 333 A 1 
ATOM 2644 C CA  . GLN A 1 333 ? 3.054   -8.996  19.227  1.00 90.74 333 A 1 
ATOM 2645 C C   . GLN A 1 333 ? 2.702   -10.053 20.279  1.00 90.73 333 A 1 
ATOM 2646 O O   . GLN A 1 333 ? 2.675   -9.783  21.470  1.00 89.73 333 A 1 
ATOM 2647 C CB  . GLN A 1 333 ? 4.549   -8.662  19.226  1.00 89.17 333 A 1 
ATOM 2648 C CG  . GLN A 1 333 ? 5.470   -9.877  19.035  1.00 85.13 333 A 1 
ATOM 2649 C CD  . GLN A 1 333 ? 6.937   -9.467  18.924  1.00 84.68 333 A 1 
ATOM 2650 O OE1 . GLN A 1 333 ? 7.267   -8.350  18.563  1.00 79.19 333 A 1 
ATOM 2651 N NE2 . GLN A 1 333 ? 7.864   -10.344 19.222  1.00 76.45 333 A 1 
ATOM 2652 N N   . ARG A 1 334 ? 2.491   -11.287 19.817  1.00 86.12 334 A 1 
ATOM 2653 C CA  . ARG A 1 334 ? 2.270   -12.475 20.659  1.00 85.77 334 A 1 
ATOM 2654 C C   . ARG A 1 334 ? 3.494   -13.394 20.704  1.00 85.09 334 A 1 
ATOM 2655 O O   . ARG A 1 334 ? 3.859   -13.910 21.751  1.00 79.53 334 A 1 
ATOM 2656 C CB  . ARG A 1 334 ? 1.026   -13.218 20.133  1.00 83.78 334 A 1 
ATOM 2657 C CG  . ARG A 1 334 ? 0.756   -14.533 20.872  1.00 78.13 334 A 1 
ATOM 2658 C CD  . ARG A 1 334 ? -0.463  -15.252 20.293  1.00 75.56 334 A 1 
ATOM 2659 N NE  . ARG A 1 334 ? -0.581  -16.612 20.848  1.00 66.86 334 A 1 
ATOM 2660 C CZ  . ARG A 1 334 ? -1.476  -17.525 20.509  1.00 60.28 334 A 1 
ATOM 2661 N NH1 . ARG A 1 334 ? -2.398  -17.292 19.616  1.00 53.47 334 A 1 
ATOM 2662 N NH2 . ARG A 1 334 ? -1.455  -18.699 21.067  1.00 50.48 334 A 1 
ATOM 2663 N N   . LYS A 1 335 ? 4.111   -13.643 19.553  1.00 84.58 335 A 1 
ATOM 2664 C CA  . LYS A 1 335 ? 5.238   -14.580 19.439  1.00 82.58 335 A 1 
ATOM 2665 C C   . LYS A 1 335 ? 6.514   -13.972 20.027  1.00 83.24 335 A 1 
ATOM 2666 O O   . LYS A 1 335 ? 6.713   -12.773 19.918  1.00 77.83 335 A 1 
ATOM 2667 C CB  . LYS A 1 335 ? 5.455   -15.001 17.976  1.00 78.51 335 A 1 
ATOM 2668 C CG  . LYS A 1 335 ? 4.305   -15.852 17.422  1.00 69.53 335 A 1 
ATOM 2669 C CD  . LYS A 1 335 ? 4.641   -16.335 16.003  1.00 62.29 335 A 1 
ATOM 2670 C CE  . LYS A 1 335 ? 3.524   -17.226 15.450  1.00 54.08 335 A 1 
ATOM 2671 N NZ  . LYS A 1 335 ? 3.871   -17.753 14.103  1.00 44.97 335 A 1 
ATOM 2672 N N   . GLY A 1 336 ? 7.377   -14.799 20.603  1.00 82.36 336 A 1 
ATOM 2673 C CA  . GLY A 1 336 ? 8.687   -14.359 21.101  1.00 82.69 336 A 1 
ATOM 2674 C C   . GLY A 1 336 ? 8.715   -13.904 22.564  1.00 85.67 336 A 1 
ATOM 2675 O O   . GLY A 1 336 ? 9.798   -13.715 23.098  1.00 83.10 336 A 1 
ATOM 2676 N N   . LEU A 1 337 ? 7.561   -13.789 23.235  1.00 85.39 337 A 1 
ATOM 2677 C CA  . LEU A 1 337 ? 7.512   -13.500 24.679  1.00 87.47 337 A 1 
ATOM 2678 C C   . LEU A 1 337 ? 8.023   -14.679 25.531  1.00 88.19 337 A 1 
ATOM 2679 O O   . LEU A 1 337 ? 8.570   -14.463 26.602  1.00 83.57 337 A 1 
ATOM 2680 C CB  . LEU A 1 337 ? 6.070   -13.126 25.080  1.00 88.06 337 A 1 
ATOM 2681 C CG  . LEU A 1 337 ? 5.598   -11.751 24.570  1.00 89.78 337 A 1 
ATOM 2682 C CD1 . LEU A 1 337 ? 4.099   -11.590 24.814  1.00 85.63 337 A 1 
ATOM 2683 C CD2 . LEU A 1 337 ? 6.312   -10.607 25.294  1.00 86.22 337 A 1 
ATOM 2684 N N   . ASN A 1 338 ? 7.859   -15.924 25.050  1.00 88.12 338 A 1 
ATOM 2685 C CA  . ASN A 1 338 ? 8.325   -17.146 25.726  1.00 89.92 338 A 1 
ATOM 2686 C C   . ASN A 1 338 ? 7.862   -17.282 27.191  1.00 91.79 338 A 1 
ATOM 2687 O O   . ASN A 1 338 ? 8.557   -17.871 28.016  1.00 89.19 338 A 1 
ATOM 2688 C CB  . ASN A 1 338 ? 9.847   -17.302 25.532  1.00 87.91 338 A 1 
ATOM 2689 C CG  . ASN A 1 338 ? 10.241  -17.414 24.074  1.00 84.25 338 A 1 
ATOM 2690 O OD1 . ASN A 1 338 ? 9.555   -18.009 23.254  1.00 76.37 338 A 1 
ATOM 2691 N ND2 . ASN A 1 338 ? 11.359  -16.844 23.697  1.00 74.19 338 A 1 
ATOM 2692 N N   . VAL A 1 339 ? 6.676   -16.764 27.500  1.00 89.89 339 A 1 
ATOM 2693 C CA  . VAL A 1 339 ? 6.024   -16.893 28.806  1.00 90.96 339 A 1 
ATOM 2694 C C   . VAL A 1 339 ? 4.928   -17.954 28.702  1.00 90.76 339 A 1 
ATOM 2695 O O   . VAL A 1 339 ? 4.040   -17.868 27.849  1.00 86.26 339 A 1 
ATOM 2696 C CB  . VAL A 1 339 ? 5.467   -15.545 29.291  1.00 90.27 339 A 1 
ATOM 2697 C CG1 . VAL A 1 339 ? 4.828   -15.682 30.677  1.00 87.35 339 A 1 
ATOM 2698 C CG2 . VAL A 1 339 ? 6.567   -14.483 29.396  1.00 87.03 339 A 1 
ATOM 2699 N N   . GLY A 1 340 ? 5.001   -18.979 29.551  1.00 88.64 340 A 1 
ATOM 2700 C CA  . GLY A 1 340 ? 4.005   -20.048 29.654  1.00 87.78 340 A 1 
ATOM 2701 C C   . GLY A 1 340 ? 3.168   -19.958 30.931  1.00 88.86 340 A 1 
ATOM 2702 O O   . GLY A 1 340 ? 3.412   -19.110 31.786  1.00 85.08 340 A 1 
ATOM 2703 N N   . GLY A 1 341 ? 2.183   -20.860 31.070  1.00 86.00 341 A 1 
ATOM 2704 C CA  . GLY A 1 341 ? 1.368   -20.971 32.289  1.00 86.22 341 A 1 
ATOM 2705 C C   . GLY A 1 341 ? 0.269   -19.914 32.442  1.00 88.47 341 A 1 
ATOM 2706 O O   . GLY A 1 341 ? -0.295  -19.790 33.524  1.00 84.51 341 A 1 
ATOM 2707 N N   . MET A 1 342 ? -0.037  -19.165 31.377  1.00 89.08 342 A 1 
ATOM 2708 C CA  . MET A 1 342 ? -1.122  -18.183 31.340  1.00 90.17 342 A 1 
ATOM 2709 C C   . MET A 1 342 ? -2.431  -18.833 30.881  1.00 91.14 342 A 1 
ATOM 2710 O O   . MET A 1 342 ? -2.411  -19.728 30.035  1.00 88.18 342 A 1 
ATOM 2711 C CB  . MET A 1 342 ? -0.745  -17.012 30.425  1.00 88.83 342 A 1 
ATOM 2712 C CG  . MET A 1 342 ? 0.531   -16.298 30.888  1.00 87.63 342 A 1 
ATOM 2713 S SD  . MET A 1 342 ? 0.428   -15.617 32.558  1.00 85.49 342 A 1 
ATOM 2714 C CE  . MET A 1 342 ? 2.135   -15.085 32.779  1.00 75.28 342 A 1 
ATOM 2715 N N   . ALA A 1 343 ? -3.566  -18.368 31.412  1.00 90.24 343 A 1 
ATOM 2716 C CA  . ALA A 1 343 ? -4.893  -18.833 31.003  1.00 90.49 343 A 1 
ATOM 2717 C C   . ALA A 1 343 ? -5.199  -18.449 29.543  1.00 91.51 343 A 1 
ATOM 2718 O O   . ALA A 1 343 ? -5.750  -19.245 28.784  1.00 87.80 343 A 1 
ATOM 2719 C CB  . ALA A 1 343 ? -5.933  -18.252 31.969  1.00 88.76 343 A 1 
ATOM 2720 N N   . GLU A 1 344 ? -4.787  -17.249 29.137  1.00 92.19 344 A 1 
ATOM 2721 C CA  . GLU A 1 344 ? -4.876  -16.749 27.766  1.00 92.81 344 A 1 
ATOM 2722 C C   . GLU A 1 344 ? -3.502  -16.281 27.258  1.00 93.44 344 A 1 
ATOM 2723 O O   . GLU A 1 344 ? -2.613  -15.972 28.054  1.00 92.05 344 A 1 
ATOM 2724 C CB  . GLU A 1 344 ? -5.904  -15.617 27.674  1.00 91.90 344 A 1 
ATOM 2725 C CG  . GLU A 1 344 ? -7.327  -16.069 28.034  1.00 88.44 344 A 1 
ATOM 2726 C CD  . GLU A 1 344 ? -8.357  -15.004 27.649  1.00 86.47 344 A 1 
ATOM 2727 O OE1 . GLU A 1 344 ? -9.382  -15.395 27.055  1.00 75.81 344 A 1 
ATOM 2728 O OE2 . GLU A 1 344 ? -8.088  -13.810 27.897  1.00 78.14 344 A 1 
ATOM 2729 N N   . PRO A 1 345 ? -3.287  -16.209 25.935  1.00 94.49 345 A 1 
ATOM 2730 C CA  . PRO A 1 345 ? -2.037  -15.709 25.376  1.00 94.28 345 A 1 
ATOM 2731 C C   . PRO A 1 345 ? -1.718  -14.284 25.835  1.00 95.26 345 A 1 
ATOM 2732 O O   . PRO A 1 345 ? -2.600  -13.433 25.880  1.00 94.53 345 A 1 
ATOM 2733 C CB  . PRO A 1 345 ? -2.213  -15.766 23.857  1.00 92.44 345 A 1 
ATOM 2734 C CG  . PRO A 1 345 ? -3.294  -16.829 23.661  1.00 89.29 345 A 1 
ATOM 2735 C CD  . PRO A 1 345 ? -4.185  -16.648 24.873  1.00 92.46 345 A 1 
ATOM 2736 N N   . LEU A 1 346 ? -0.439  -14.002 26.076  1.00 95.68 346 A 1 
ATOM 2737 C CA  . LEU A 1 346 ? 0.045   -12.640 26.280  1.00 95.79 346 A 1 
ATOM 2738 C C   . LEU A 1 346 ? 0.278   -11.925 24.946  1.00 95.78 346 A 1 
ATOM 2739 O O   . LEU A 1 346 ? 0.768   -12.516 23.979  1.00 94.58 346 A 1 
ATOM 2740 C CB  . LEU A 1 346 ? 1.331   -12.647 27.120  1.00 95.22 346 A 1 
ATOM 2741 C CG  . LEU A 1 346 ? 1.145   -13.033 28.596  1.00 92.76 346 A 1 
ATOM 2742 C CD1 . LEU A 1 346 ? 2.524   -13.094 29.251  1.00 89.62 346 A 1 
ATOM 2743 C CD2 . LEU A 1 346 ? 0.307   -12.017 29.365  1.00 89.66 346 A 1 
ATOM 2744 N N   . PHE A 1 347 ? -0.008  -10.628 24.941  1.00 96.35 347 A 1 
ATOM 2745 C CA  . PHE A 1 347 ? 0.282   -9.696  23.857  1.00 96.43 347 A 1 
ATOM 2746 C C   . PHE A 1 347 ? 1.034   -8.486  24.399  1.00 96.97 347 A 1 
ATOM 2747 O O   . PHE A 1 347 ? 0.699   -7.981  25.465  1.00 96.66 347 A 1 
ATOM 2748 C CB  . PHE A 1 347 ? -1.022  -9.255  23.193  1.00 95.94 347 A 1 
ATOM 2749 C CG  . PHE A 1 347 ? -1.810  -10.378 22.555  1.00 95.54 347 A 1 
ATOM 2750 C CD1 . PHE A 1 347 ? -1.582  -10.720 21.212  1.00 93.60 347 A 1 
ATOM 2751 C CD2 . PHE A 1 347 ? -2.773  -11.075 23.302  1.00 93.99 347 A 1 
ATOM 2752 C CE1 . PHE A 1 347 ? -2.331  -11.745 20.610  1.00 93.11 347 A 1 
ATOM 2753 C CE2 . PHE A 1 347 ? -3.521  -12.104 22.702  1.00 93.11 347 A 1 
ATOM 2754 C CZ  . PHE A 1 347 ? -3.305  -12.434 21.352  1.00 93.26 347 A 1 
ATOM 2755 N N   . VAL A 1 348 ? 2.011   -7.990  23.647  1.00 96.63 348 A 1 
ATOM 2756 C CA  . VAL A 1 348 ? 2.709   -6.742  23.980  1.00 96.73 348 A 1 
ATOM 2757 C C   . VAL A 1 348 ? 1.722   -5.576  23.900  1.00 96.83 348 A 1 
ATOM 2758 O O   . VAL A 1 348 ? 1.095   -5.373  22.865  1.00 96.32 348 A 1 
ATOM 2759 C CB  . VAL A 1 348 ? 3.906   -6.509  23.043  1.00 96.24 348 A 1 
ATOM 2760 C CG1 . VAL A 1 348 ? 4.632   -5.199  23.363  1.00 95.20 348 A 1 
ATOM 2761 C CG2 . VAL A 1 348 ? 4.923   -7.653  23.147  1.00 95.08 348 A 1 
ATOM 2762 N N   . ILE A 1 349 ? 1.607   -4.798  24.979  1.00 97.64 349 A 1 
ATOM 2763 C CA  . ILE A 1 349 ? 0.748   -3.607  25.058  1.00 97.63 349 A 1 
ATOM 2764 C C   . ILE A 1 349 ? 1.547   -2.306  25.200  1.00 97.50 349 A 1 
ATOM 2765 O O   . ILE A 1 349 ? 1.017   -1.229  24.966  1.00 97.13 349 A 1 
ATOM 2766 C CB  . ILE A 1 349 ? -0.303  -3.749  26.178  1.00 97.73 349 A 1 
ATOM 2767 C CG1 . ILE A 1 349 ? 0.345   -3.889  27.577  1.00 97.40 349 A 1 
ATOM 2768 C CG2 . ILE A 1 349 ? -1.239  -4.936  25.869  1.00 96.86 349 A 1 
ATOM 2769 C CD1 . ILE A 1 349 ? -0.656  -3.760  28.726  1.00 96.44 349 A 1 
ATOM 2770 N N   . GLY A 1 350 ? 2.834   -2.401  25.537  1.00 97.54 350 A 1 
ATOM 2771 C CA  . GLY A 1 350 ? 3.735   -1.263  25.642  1.00 97.45 350 A 1 
ATOM 2772 C C   . GLY A 1 350 ? 5.197   -1.699  25.655  1.00 97.67 350 A 1 
ATOM 2773 O O   . GLY A 1 350 ? 5.523   -2.839  25.990  1.00 97.26 350 A 1 
ATOM 2774 N N   . ILE A 1 351 ? 6.080   -0.785  25.243  1.00 96.96 351 A 1 
ATOM 2775 C CA  . ILE A 1 351 ? 7.526   -1.007  25.161  1.00 96.59 351 A 1 
ATOM 2776 C C   . ILE A 1 351 ? 8.218   0.204   25.777  1.00 96.91 351 A 1 
ATOM 2777 O O   . ILE A 1 351 ? 8.005   1.324   25.325  1.00 96.07 351 A 1 
ATOM 2778 C CB  . ILE A 1 351 ? 7.967   -1.207  23.692  1.00 94.79 351 A 1 
ATOM 2779 C CG1 . ILE A 1 351 ? 7.245   -2.399  23.032  1.00 86.85 351 A 1 
ATOM 2780 C CG2 . ILE A 1 351 ? 9.496   -1.409  23.616  1.00 84.68 351 A 1 
ATOM 2781 C CD1 . ILE A 1 351 ? 7.439   -2.447  21.512  1.00 78.69 351 A 1 
ATOM 2782 N N   . ASP A 1 352 ? 9.070   -0.030  26.759  1.00 96.96 352 A 1 
ATOM 2783 C CA  . ASP A 1 352 ? 9.942   0.971   27.365  1.00 97.05 352 A 1 
ATOM 2784 C C   . ASP A 1 352 ? 11.394  0.575   27.082  1.00 97.04 352 A 1 
ATOM 2785 O O   . ASP A 1 352 ? 11.947  -0.345  27.694  1.00 96.27 352 A 1 
ATOM 2786 C CB  . ASP A 1 352 ? 9.608   1.075   28.854  1.00 96.90 352 A 1 
ATOM 2787 C CG  . ASP A 1 352 ? 10.477  2.072   29.612  1.00 96.66 352 A 1 
ATOM 2788 O OD1 . ASP A 1 352 ? 11.497  2.545   29.060  1.00 94.95 352 A 1 
ATOM 2789 O OD2 . ASP A 1 352 ? 10.156  2.291   30.798  1.00 94.36 352 A 1 
ATOM 2790 N N   . VAL A 1 353 ? 11.994  1.218   26.080  1.00 95.94 353 A 1 
ATOM 2791 C CA  . VAL A 1 353 ? 13.378  0.942   25.672  1.00 95.48 353 A 1 
ATOM 2792 C C   . VAL A 1 353 ? 14.411  1.573   26.601  1.00 95.41 353 A 1 
ATOM 2793 O O   . VAL A 1 353 ? 15.531  1.068   26.679  1.00 94.32 353 A 1 
ATOM 2794 C CB  . VAL A 1 353 ? 13.648  1.354   24.212  1.00 94.19 353 A 1 
ATOM 2795 C CG1 . VAL A 1 353 ? 12.858  0.448   23.259  1.00 87.64 353 A 1 
ATOM 2796 C CG2 . VAL A 1 353 ? 13.329  2.820   23.921  1.00 88.14 353 A 1 
ATOM 2797 N N   . GLU A 1 354 ? 14.053  2.641   27.319  1.00 95.28 354 A 1 
ATOM 2798 C CA  . GLU A 1 354 ? 14.942  3.336   28.255  1.00 94.71 354 A 1 
ATOM 2799 C C   . GLU A 1 354 ? 15.214  2.457   29.478  1.00 94.85 354 A 1 
ATOM 2800 O O   . GLU A 1 354 ? 16.370  2.167   29.804  1.00 93.62 354 A 1 
ATOM 2801 C CB  . GLU A 1 354 ? 14.334  4.683   28.677  1.00 94.12 354 A 1 
ATOM 2802 C CG  . GLU A 1 354 ? 14.193  5.664   27.501  1.00 84.33 354 A 1 
ATOM 2803 C CD  . GLU A 1 354 ? 13.744  7.073   27.921  1.00 78.42 354 A 1 
ATOM 2804 O OE1 . GLU A 1 354 ? 13.752  7.951   27.027  1.00 69.19 354 A 1 
ATOM 2805 O OE2 . GLU A 1 354 ? 13.444  7.282   29.117  1.00 70.05 354 A 1 
ATOM 2806 N N   . ASN A 1 355 ? 14.146  1.940   30.088  1.00 95.85 355 A 1 
ATOM 2807 C CA  . ASN A 1 355 ? 14.227  1.025   31.231  1.00 95.94 355 A 1 
ATOM 2808 C C   . ASN A 1 355 ? 14.340  -0.450  30.816  1.00 96.42 355 A 1 
ATOM 2809 O O   . ASN A 1 355 ? 14.557  -1.319  31.663  1.00 95.53 355 A 1 
ATOM 2810 C CB  . ASN A 1 355 ? 13.038  1.303   32.155  1.00 95.99 355 A 1 
ATOM 2811 C CG  . ASN A 1 355 ? 13.073  2.727   32.676  1.00 95.11 355 A 1 
ATOM 2812 O OD1 . ASN A 1 355 ? 14.009  3.131   33.345  1.00 89.88 355 A 1 
ATOM 2813 N ND2 . ASN A 1 355 ? 12.084  3.528   32.368  1.00 89.98 355 A 1 
ATOM 2814 N N   . ASN A 1 356 ? 14.258  -0.741  29.513  1.00 95.69 356 A 1 
ATOM 2815 C CA  . ASN A 1 356 ? 14.311  -2.084  28.940  1.00 96.09 356 A 1 
ATOM 2816 C C   . ASN A 1 356 ? 13.228  -3.015  29.519  1.00 96.74 356 A 1 
ATOM 2817 O O   . ASN A 1 356 ? 13.513  -4.120  29.993  1.00 96.27 356 A 1 
ATOM 2818 C CB  . ASN A 1 356 ? 15.753  -2.607  29.029  1.00 95.24 356 A 1 
ATOM 2819 C CG  . ASN A 1 356 ? 15.974  -3.854  28.191  1.00 94.48 356 A 1 
ATOM 2820 O OD1 . ASN A 1 356 ? 15.523  -3.990  27.070  1.00 91.46 356 A 1 
ATOM 2821 N ND2 . ASN A 1 356 ? 16.736  -4.795  28.689  1.00 90.95 356 A 1 
ATOM 2822 N N   . VAL A 1 357 ? 11.970  -2.561  29.476  1.00 97.21 357 A 1 
ATOM 2823 C CA  . VAL A 1 357 ? 10.787  -3.283  29.960  1.00 97.58 357 A 1 
ATOM 2824 C C   . VAL A 1 357 ? 9.804   -3.515  28.813  1.00 97.24 357 A 1 
ATOM 2825 O O   . VAL A 1 357 ? 9.525   -2.625  28.014  1.00 96.71 357 A 1 
ATOM 2826 C CB  . VAL A 1 357 ? 10.111  -2.546  31.136  1.00 97.74 357 A 1 
ATOM 2827 C CG1 . VAL A 1 357 ? 8.937   -3.360  31.709  1.00 96.89 357 A 1 
ATOM 2828 C CG2 . VAL A 1 357 ? 11.096  -2.288  32.285  1.00 96.79 357 A 1 
ATOM 2829 N N   . VAL A 1 358 ? 9.257   -4.727  28.736  1.00 97.51 358 A 1 
ATOM 2830 C CA  . VAL A 1 358 ? 8.130   -5.050  27.857  1.00 97.43 358 A 1 
ATOM 2831 C C   . VAL A 1 358 ? 6.888   -5.221  28.719  1.00 97.74 358 A 1 
ATOM 2832 O O   . VAL A 1 358 ? 6.860   -6.078  29.600  1.00 97.60 358 A 1 
ATOM 2833 C CB  . VAL A 1 358 ? 8.415   -6.306  27.013  1.00 96.71 358 A 1 
ATOM 2834 C CG1 . VAL A 1 358 ? 7.198   -6.731  26.180  1.00 95.48 358 A 1 
ATOM 2835 C CG2 . VAL A 1 358 ? 9.571   -6.053  26.039  1.00 95.49 358 A 1 
ATOM 2836 N N   . TYR A 1 359 ? 5.849   -4.433  28.454  1.00 98.10 359 A 1 
ATOM 2837 C CA  . TYR A 1 359 ? 4.547   -4.570  29.095  1.00 98.11 359 A 1 
ATOM 2838 C C   . TYR A 1 359 ? 3.645   -5.456  28.246  1.00 97.87 359 A 1 
ATOM 2839 O O   . TYR A 1 359 ? 3.541   -5.277  27.030  1.00 97.59 359 A 1 
ATOM 2840 C CB  . TYR A 1 359 ? 3.936   -3.193  29.355  1.00 98.22 359 A 1 
ATOM 2841 C CG  . TYR A 1 359 ? 4.818   -2.312  30.216  1.00 98.30 359 A 1 
ATOM 2842 C CD1 . TYR A 1 359 ? 4.868   -2.511  31.608  1.00 97.80 359 A 1 
ATOM 2843 C CD2 . TYR A 1 359 ? 5.615   -1.312  29.620  1.00 97.83 359 A 1 
ATOM 2844 C CE1 . TYR A 1 359 ? 5.698   -1.705  32.408  1.00 97.64 359 A 1 
ATOM 2845 C CE2 . TYR A 1 359 ? 6.446   -0.505  30.418  1.00 97.60 359 A 1 
ATOM 2846 C CZ  . TYR A 1 359 ? 6.486   -0.699  31.815  1.00 97.80 359 A 1 
ATOM 2847 O OH  . TYR A 1 359 ? 7.280   0.086   32.585  1.00 97.15 359 A 1 
ATOM 2848 N N   . ALA A 1 360 ? 3.007   -6.434  28.877  1.00 97.81 360 A 1 
ATOM 2849 C CA  . ALA A 1 360 ? 2.126   -7.390  28.220  1.00 97.74 360 A 1 
ATOM 2850 C C   . ALA A 1 360 ? 0.763   -7.467  28.914  1.00 97.83 360 A 1 
ATOM 2851 O O   . ALA A 1 360 ? 0.659   -7.286  30.121  1.00 97.42 360 A 1 
ATOM 2852 C CB  . ALA A 1 360 ? 2.831   -8.750  28.152  1.00 97.09 360 A 1 
ATOM 2853 N N   . GLY A 1 361 ? -0.279  -7.761  28.149  1.00 97.41 361 A 1 
ATOM 2854 C CA  . GLY A 1 361 ? -1.634  -7.993  28.639  1.00 97.21 361 A 1 
ATOM 2855 C C   . GLY A 1 361 ? -2.133  -9.368  28.222  1.00 96.95 361 A 1 
ATOM 2856 O O   . GLY A 1 361 ? -1.788  -9.859  27.145  1.00 95.98 361 A 1 
ATOM 2857 N N   . GLN A 1 362 ? -2.925  -10.019 29.070  1.00 96.95 362 A 1 
ATOM 2858 C CA  . GLN A 1 362 ? -3.467  -11.354 28.820  1.00 96.62 362 A 1 
ATOM 2859 C C   . GLN A 1 362 ? -4.819  -11.281 28.103  1.00 96.92 362 A 1 
ATOM 2860 O O   . GLN A 1 362 ? -5.728  -10.587 28.551  1.00 96.26 362 A 1 
ATOM 2861 C CB  . GLN A 1 362 ? -3.540  -12.116 30.154  1.00 94.69 362 A 1 
ATOM 2862 C CG  . GLN A 1 362 ? -3.779  -13.612 29.935  1.00 88.18 362 A 1 
ATOM 2863 C CD  . GLN A 1 362 ? -3.784  -14.430 31.227  1.00 89.66 362 A 1 
ATOM 2864 O OE1 . GLN A 1 362 ? -4.412  -15.478 31.296  1.00 82.66 362 A 1 
ATOM 2865 N NE2 . GLN A 1 362 ? -3.079  -14.041 32.267  1.00 80.61 362 A 1 
ATOM 2866 N N   . GLY A 1 363 ? -4.955  -12.016 26.996  1.00 95.37 363 A 1 
ATOM 2867 C CA  . GLY A 1 363 ? -6.176  -12.063 26.189  1.00 95.23 363 A 1 
ATOM 2868 C C   . GLY A 1 363 ? -6.200  -11.072 25.025  1.00 95.66 363 A 1 
ATOM 2869 O O   . GLY A 1 363 ? -5.602  -9.995  25.058  1.00 94.99 363 A 1 
ATOM 2870 N N   . ASP A 1 364 ? -6.904  -11.447 23.952  1.00 96.03 364 A 1 
ATOM 2871 C CA  . ASP A 1 364 ? -7.000  -10.634 22.730  1.00 95.28 364 A 1 
ATOM 2872 C C   . ASP A 1 364 ? -7.846  -9.363  22.916  1.00 95.88 364 A 1 
ATOM 2873 O O   . ASP A 1 364 ? -7.676  -8.392  22.183  1.00 94.37 364 A 1 
ATOM 2874 C CB  . ASP A 1 364 ? -7.552  -11.506 21.589  1.00 92.72 364 A 1 
ATOM 2875 C CG  . ASP A 1 364 ? -7.290  -10.885 20.213  1.00 84.40 364 A 1 
ATOM 2876 O OD1 . ASP A 1 364 ? -6.097  -10.636 19.895  1.00 77.92 364 A 1 
ATOM 2877 O OD2 . ASP A 1 364 ? -8.248  -10.677 19.443  1.00 77.05 364 A 1 
ATOM 2878 N N   . SER A 1 365 ? -8.717  -9.354  23.925  1.00 96.45 365 A 1 
ATOM 2879 C CA  . SER A 1 365 ? -9.583  -8.231  24.302  1.00 96.51 365 A 1 
ATOM 2880 C C   . SER A 1 365 ? -8.986  -7.314  25.377  1.00 97.12 365 A 1 
ATOM 2881 O O   . SER A 1 365 ? -9.686  -6.439  25.876  1.00 96.41 365 A 1 
ATOM 2882 C CB  . SER A 1 365 ? -10.948 -8.768  24.746  1.00 95.59 365 A 1 
ATOM 2883 O OG  . SER A 1 365 ? -10.786 -9.678  25.818  1.00 91.10 365 A 1 
ATOM 2884 N N   . HIS A 1 366 ? -7.715  -7.499  25.749  1.00 97.22 366 A 1 
ATOM 2885 C CA  . HIS A 1 366 ? -7.081  -6.710  26.803  1.00 97.65 366 A 1 
ATOM 2886 C C   . HIS A 1 366 ? -7.133  -5.195  26.493  1.00 97.63 366 A 1 
ATOM 2887 O O   . HIS A 1 366 ? -6.698  -4.802  25.406  1.00 97.25 366 A 1 
ATOM 2888 C CB  . HIS A 1 366 ? -5.637  -7.181  26.990  1.00 97.79 366 A 1 
ATOM 2889 C CG  . HIS A 1 366 ? -4.989  -6.542  28.191  1.00 97.99 366 A 1 
ATOM 2890 N ND1 . HIS A 1 366 ? -4.397  -5.304  28.242  1.00 94.04 366 A 1 
ATOM 2891 C CD2 . HIS A 1 366 ? -4.941  -7.070  29.453  1.00 94.46 366 A 1 
ATOM 2892 C CE1 . HIS A 1 366 ? -4.004  -5.088  29.508  1.00 94.64 366 A 1 
ATOM 2893 N NE2 . HIS A 1 366 ? -4.318  -6.138  30.273  1.00 95.28 366 A 1 
ATOM 2894 N N   . PRO A 1 367 ? -7.599  -4.324  27.414  1.00 98.06 367 A 1 
ATOM 2895 C CA  . PRO A 1 367 ? -7.803  -2.892  27.141  1.00 97.90 367 A 1 
ATOM 2896 C C   . PRO A 1 367 ? -6.562  -2.165  26.615  1.00 97.85 367 A 1 
ATOM 2897 O O   . PRO A 1 367 ? -6.667  -1.349  25.702  1.00 97.18 367 A 1 
ATOM 2898 C CB  . PRO A 1 367 ? -8.278  -2.291  28.467  1.00 97.52 367 A 1 
ATOM 2899 C CG  . PRO A 1 367 ? -8.988  -3.457  29.147  1.00 96.52 367 A 1 
ATOM 2900 C CD  . PRO A 1 367 ? -8.150  -4.663  28.721  1.00 97.89 367 A 1 
ATOM 2901 N N   . GLY A 1 368 ? -5.381  -2.515  27.108  1.00 97.83 368 A 1 
ATOM 2902 C CA  . GLY A 1 368 ? -4.106  -1.941  26.664  1.00 97.76 368 A 1 
ATOM 2903 C C   . GLY A 1 368 ? -3.754  -2.192  25.190  1.00 97.74 368 A 1 
ATOM 2904 O O   . GLY A 1 368 ? -2.854  -1.544  24.662  1.00 96.97 368 A 1 
ATOM 2905 N N   . LEU A 1 369 ? -4.460  -3.093  24.497  1.00 97.41 369 A 1 
ATOM 2906 C CA  . LEU A 1 369 ? -4.296  -3.305  23.054  1.00 97.01 369 A 1 
ATOM 2907 C C   . LEU A 1 369 ? -5.062  -2.289  22.203  1.00 96.79 369 A 1 
ATOM 2908 O O   . LEU A 1 369 ? -4.805  -2.219  21.002  1.00 95.98 369 A 1 
ATOM 2909 C CB  . LEU A 1 369 ? -4.755  -4.724  22.677  1.00 96.53 369 A 1 
ATOM 2910 C CG  . LEU A 1 369 ? -3.831  -5.846  23.164  1.00 95.61 369 A 1 
ATOM 2911 C CD1 . LEU A 1 369 ? -4.491  -7.200  22.893  1.00 94.32 369 A 1 
ATOM 2912 C CD2 . LEU A 1 369 ? -2.483  -5.821  22.441  1.00 94.13 369 A 1 
ATOM 2913 N N   . TYR A 1 370 ? -6.010  -1.552  22.774  1.00 97.41 370 A 1 
ATOM 2914 C CA  . TYR A 1 370 ? -6.988  -0.774  22.021  1.00 97.19 370 A 1 
ATOM 2915 C C   . TYR A 1 370 ? -6.872  0.725   22.286  1.00 97.00 370 A 1 
ATOM 2916 O O   . TYR A 1 370 ? -6.797  1.178   23.425  1.00 96.05 370 A 1 
ATOM 2917 C CB  . TYR A 1 370 ? -8.399  -1.290  22.309  1.00 96.74 370 A 1 
ATOM 2918 C CG  . TYR A 1 370 ? -8.665  -2.682  21.763  1.00 96.74 370 A 1 
ATOM 2919 C CD1 . TYR A 1 370 ? -9.199  -2.849  20.474  1.00 95.16 370 A 1 
ATOM 2920 C CD2 . TYR A 1 370 ? -8.356  -3.813  22.544  1.00 95.54 370 A 1 
ATOM 2921 C CE1 . TYR A 1 370 ? -9.431  -4.140  19.965  1.00 94.58 370 A 1 
ATOM 2922 C CE2 . TYR A 1 370 ? -8.581  -5.106  22.035  1.00 95.07 370 A 1 
ATOM 2923 C CZ  . TYR A 1 370 ? -9.122  -5.271  20.743  1.00 95.27 370 A 1 
ATOM 2924 O OH  . TYR A 1 370 ? -9.337  -6.517  20.250  1.00 93.95 370 A 1 
ATOM 2925 N N   . HIS A 1 371 ? -6.926  1.496   21.198  1.00 97.24 371 A 1 
ATOM 2926 C CA  . HIS A 1 371 ? -6.975  2.954   21.230  1.00 97.06 371 A 1 
ATOM 2927 C C   . HIS A 1 371 ? -8.079  3.461   20.299  1.00 97.45 371 A 1 
ATOM 2928 O O   . HIS A 1 371 ? -8.259  2.949   19.194  1.00 96.99 371 A 1 
ATOM 2929 C CB  . HIS A 1 371 ? -5.614  3.539   20.843  1.00 96.14 371 A 1 
ATOM 2930 C CG  . HIS A 1 371 ? -4.562  3.318   21.894  1.00 94.15 371 A 1 
ATOM 2931 N ND1 . HIS A 1 371 ? -4.259  4.182   22.922  1.00 81.39 371 A 1 
ATOM 2932 C CD2 . HIS A 1 371 ? -3.747  2.226   22.023  1.00 82.52 371 A 1 
ATOM 2933 C CE1 . HIS A 1 371 ? -3.275  3.622   23.648  1.00 83.24 371 A 1 
ATOM 2934 N NE2 . HIS A 1 371 ? -2.937  2.428   23.142  1.00 85.68 371 A 1 
ATOM 2935 N N   . SER A 1 372 ? -8.794  4.494   20.738  1.00 97.44 372 A 1 
ATOM 2936 C CA  . SER A 1 372 ? -9.845  5.132   19.932  1.00 97.66 372 A 1 
ATOM 2937 C C   . SER A 1 372 ? -9.310  6.213   18.999  1.00 98.21 372 A 1 
ATOM 2938 O O   . SER A 1 372 ? -10.014 6.611   18.075  1.00 97.89 372 A 1 
ATOM 2939 C CB  . SER A 1 372 ? -10.917 5.734   20.840  1.00 96.65 372 A 1 
ATOM 2940 O OG  . SER A 1 372 ? -11.478 4.728   21.654  1.00 90.55 372 A 1 
ATOM 2941 N N   . ALA A 1 373 ? -8.087  6.680   19.220  1.00 98.22 373 A 1 
ATOM 2942 C CA  . ALA A 1 373 ? -7.457  7.694   18.385  1.00 98.37 373 A 1 
ATOM 2943 C C   . ALA A 1 373 ? -5.958  7.431   18.207  1.00 98.42 373 A 1 
ATOM 2944 O O   . ALA A 1 373 ? -5.349  6.671   18.958  1.00 98.02 373 A 1 
ATOM 2945 C CB  . ALA A 1 373 ? -7.731  9.079   18.979  1.00 98.10 373 A 1 
ATOM 2946 N N   . LEU A 1 374 ? -5.372  8.077   17.204  1.00 98.44 374 A 1 
ATOM 2947 C CA  . LEU A 1 374 ? -3.929  8.196   17.007  1.00 98.50 374 A 1 
ATOM 2948 C C   . LEU A 1 374 ? -3.561  9.620   16.599  1.00 98.64 374 A 1 
ATOM 2949 O O   . LEU A 1 374 ? -4.420  10.401  16.186  1.00 98.49 374 A 1 
ATOM 2950 C CB  . LEU A 1 374 ? -3.440  7.123   16.017  1.00 98.17 374 A 1 
ATOM 2951 C CG  . LEU A 1 374 ? -3.943  7.246   14.563  1.00 97.78 374 A 1 
ATOM 2952 C CD1 . LEU A 1 374 ? -3.196  8.300   13.735  1.00 96.56 374 A 1 
ATOM 2953 C CD2 . LEU A 1 374 ? -3.763  5.911   13.852  1.00 96.52 374 A 1 
ATOM 2954 N N   . PHE A 1 375 ? -2.270  9.932   16.673  1.00 98.64 375 A 1 
ATOM 2955 C CA  . PHE A 1 375 ? -1.715  11.222  16.294  1.00 98.69 375 A 1 
ATOM 2956 C C   . PHE A 1 375 ? -0.625  11.079  15.227  1.00 98.64 375 A 1 
ATOM 2957 O O   . PHE A 1 375 ? 0.210   10.180  15.280  1.00 98.38 375 A 1 
ATOM 2958 C CB  . PHE A 1 375 ? -1.197  11.935  17.548  1.00 98.66 375 A 1 
ATOM 2959 C CG  . PHE A 1 375 ? -0.558  13.276  17.262  1.00 98.68 375 A 1 
ATOM 2960 C CD1 . PHE A 1 375 ? 0.825   13.455  17.443  1.00 98.11 375 A 1 
ATOM 2961 C CD2 . PHE A 1 375 ? -1.344  14.344  16.792  1.00 98.24 375 A 1 
ATOM 2962 C CE1 . PHE A 1 375 ? 1.416   14.697  17.168  1.00 97.99 375 A 1 
ATOM 2963 C CE2 . PHE A 1 375 ? -0.750  15.588  16.513  1.00 97.97 375 A 1 
ATOM 2964 C CZ  . PHE A 1 375 ? 0.631   15.766  16.704  1.00 98.23 375 A 1 
ATOM 2965 N N   . VAL A 1 376 ? -0.638  11.994  14.255  1.00 98.73 376 A 1 
ATOM 2966 C CA  . VAL A 1 376 ? 0.404   12.180  13.239  1.00 98.74 376 A 1 
ATOM 2967 C C   . VAL A 1 376 ? 0.902   13.617  13.346  1.00 98.71 376 A 1 
ATOM 2968 O O   . VAL A 1 376 ? 0.110   14.551  13.214  1.00 98.47 376 A 1 
ATOM 2969 C CB  . VAL A 1 376 ? -0.146  11.895  11.833  1.00 98.59 376 A 1 
ATOM 2970 C CG1 . VAL A 1 376 ? 0.902   12.179  10.754  1.00 98.00 376 A 1 
ATOM 2971 C CG2 . VAL A 1 376 ? -0.603  10.436  11.679  1.00 98.01 376 A 1 
ATOM 2972 N N   . SER A 1 377 ? 2.194   13.824  13.578  1.00 98.66 377 A 1 
ATOM 2973 C CA  . SER A 1 377 ? 2.756   15.177  13.667  1.00 98.58 377 A 1 
ATOM 2974 C C   . SER A 1 377 ? 2.677   15.911  12.326  1.00 98.59 377 A 1 
ATOM 2975 O O   . SER A 1 377 ? 2.766   15.288  11.268  1.00 98.23 377 A 1 
ATOM 2976 C CB  . SER A 1 377 ? 4.190   15.139  14.195  1.00 98.06 377 A 1 
ATOM 2977 O OG  . SER A 1 377 ? 5.074   14.534  13.273  1.00 92.61 377 A 1 
ATOM 2978 N N   . ALA A 1 378 ? 2.557   17.243  12.336  1.00 98.53 378 A 1 
ATOM 2979 C CA  . ALA A 1 378 ? 2.382   18.051  11.123  1.00 98.44 378 A 1 
ATOM 2980 C C   . ALA A 1 378 ? 3.461   17.799  10.054  1.00 98.33 378 A 1 
ATOM 2981 O O   . ALA A 1 378 ? 3.146   17.759  8.871   1.00 97.71 378 A 1 
ATOM 2982 C CB  . ALA A 1 378 ? 2.351   19.529  11.523  1.00 98.14 378 A 1 
ATOM 2983 N N   . LYS A 1 379 ? 4.712   17.572  10.464  1.00 98.18 379 A 1 
ATOM 2984 C CA  . LYS A 1 379 ? 5.852   17.279  9.574   1.00 97.70 379 A 1 
ATOM 2985 C C   . LYS A 1 379 ? 5.816   15.882  8.935   1.00 97.76 379 A 1 
ATOM 2986 O O   . LYS A 1 379 ? 6.517   15.652  7.963   1.00 96.89 379 A 1 
ATOM 2987 C CB  . LYS A 1 379 ? 7.173   17.493  10.338  1.00 96.71 379 A 1 
ATOM 2988 C CG  . LYS A 1 379 ? 7.324   16.518  11.513  1.00 86.99 379 A 1 
ATOM 2989 C CD  . LYS A 1 379 ? 8.695   16.580  12.189  1.00 82.91 379 A 1 
ATOM 2990 C CE  . LYS A 1 379 ? 8.732   15.458  13.231  1.00 71.23 379 A 1 
ATOM 2991 N NZ  . LYS A 1 379 ? 10.060  15.327  13.878  1.00 61.29 379 A 1 
ATOM 2992 N N   . GLU A 1 380 ? 5.037   14.970  9.492   1.00 97.80 380 A 1 
ATOM 2993 C CA  . GLU A 1 380 ? 4.911   13.578  9.036   1.00 97.60 380 A 1 
ATOM 2994 C C   . GLU A 1 380 ? 3.643   13.344  8.206   1.00 97.99 380 A 1 
ATOM 2995 O O   . GLU A 1 380 ? 3.414   12.235  7.723   1.00 97.43 380 A 1 
ATOM 2996 C CB  . GLU A 1 380 ? 4.936   12.629  10.250  1.00 96.73 380 A 1 
ATOM 2997 C CG  . GLU A 1 380 ? 6.238   12.661  11.062  1.00 93.81 380 A 1 
ATOM 2998 C CD  . GLU A 1 380 ? 7.483   12.203  10.301  1.00 90.07 380 A 1 
ATOM 2999 O OE1 . GLU A 1 380 ? 8.583   12.628  10.727  1.00 81.01 380 A 1 
ATOM 3000 O OE2 . GLU A 1 380 ? 7.342   11.436  9.323   1.00 80.94 380 A 1 
ATOM 3001 N N   . ILE A 1 381 ? 2.798   14.370  8.037   1.00 98.37 381 A 1 
ATOM 3002 C CA  . ILE A 1 381 ? 1.616   14.319  7.172   1.00 98.51 381 A 1 
ATOM 3003 C C   . ILE A 1 381 ? 2.070   14.400  5.715   1.00 98.44 381 A 1 
ATOM 3004 O O   . ILE A 1 381 ? 2.804   15.307  5.327   1.00 97.97 381 A 1 
ATOM 3005 C CB  . ILE A 1 381 ? 0.607   15.434  7.514   1.00 98.46 381 A 1 
ATOM 3006 C CG1 . ILE A 1 381 ? 0.092   15.268  8.961   1.00 97.96 381 A 1 
ATOM 3007 C CG2 . ILE A 1 381 ? -0.577  15.426  6.525   1.00 97.79 381 A 1 
ATOM 3008 C CD1 . ILE A 1 381 ? -0.746  16.452  9.458   1.00 96.98 381 A 1 
ATOM 3009 N N   . HIS A 1 382 ? 1.581   13.477  4.896   1.00 98.28 382 A 1 
ATOM 3010 C CA  . HIS A 1 382 ? 1.817   13.440  3.462   1.00 98.24 382 A 1 
ATOM 3011 C C   . HIS A 1 382 ? 0.493   13.307  2.709   1.00 98.28 382 A 1 
ATOM 3012 O O   . HIS A 1 382 ? -0.293  12.398  2.975   1.00 97.64 382 A 1 
ATOM 3013 C CB  . HIS A 1 382 ? 2.766   12.283  3.138   1.00 97.90 382 A 1 
ATOM 3014 C CG  . HIS A 1 382 ? 3.031   12.166  1.664   1.00 97.53 382 A 1 
ATOM 3015 N ND1 . HIS A 1 382 ? 3.868   12.982  0.929   1.00 89.07 382 A 1 
ATOM 3016 C CD2 . HIS A 1 382 ? 2.431   11.284  0.807   1.00 89.96 382 A 1 
ATOM 3017 C CE1 . HIS A 1 382 ? 3.770   12.590  -0.349  1.00 91.86 382 A 1 
ATOM 3018 N NE2 . HIS A 1 382 ? 2.912   11.566  -0.462  1.00 92.96 382 A 1 
ATOM 3019 N N   . TRP A 1 383 ? 0.271   14.182  1.731   1.00 98.34 383 A 1 
ATOM 3020 C CA  . TRP A 1 383 ? -0.877  14.127  0.838   1.00 98.33 383 A 1 
ATOM 3021 C C   . TRP A 1 383 ? -0.444  13.625  -0.537  1.00 98.28 383 A 1 
ATOM 3022 O O   . TRP A 1 383 ? 0.349   14.268  -1.223  1.00 97.67 383 A 1 
ATOM 3023 C CB  . TRP A 1 383 ? -1.561  15.488  0.776   1.00 98.12 383 A 1 
ATOM 3024 C CG  . TRP A 1 383 ? -2.267  15.847  2.052   1.00 98.01 383 A 1 
ATOM 3025 C CD1 . TRP A 1 383 ? -1.761  16.609  3.047   1.00 97.00 383 A 1 
ATOM 3026 C CD2 . TRP A 1 383 ? -3.591  15.426  2.499   1.00 97.64 383 A 1 
ATOM 3027 N NE1 . TRP A 1 383 ? -2.678  16.694  4.076   1.00 96.55 383 A 1 
ATOM 3028 C CE2 . TRP A 1 383 ? -3.826  15.983  3.789   1.00 97.06 383 A 1 
ATOM 3029 C CE3 . TRP A 1 383 ? -4.610  14.629  1.945   1.00 96.97 383 A 1 
ATOM 3030 C CZ2 . TRP A 1 383 ? -5.017  15.767  4.490   1.00 96.22 383 A 1 
ATOM 3031 C CZ3 . TRP A 1 383 ? -5.813  14.404  2.642   1.00 96.09 383 A 1 
ATOM 3032 C CH2 . TRP A 1 383 ? -6.017  14.973  3.913   1.00 95.69 383 A 1 
ATOM 3033 N N   . ILE A 1 384 ? -0.986  12.479  -0.953  1.00 98.00 384 A 1 
ATOM 3034 C CA  . ILE A 1 384 ? -0.896  12.033  -2.348  1.00 97.87 384 A 1 
ATOM 3035 C C   . ILE A 1 384 ? -1.713  12.979  -3.226  1.00 97.74 384 A 1 
ATOM 3036 O O   . ILE A 1 384 ? -1.312  13.274  -4.344  1.00 96.42 384 A 1 
ATOM 3037 C CB  . ILE A 1 384 ? -1.377  10.573  -2.488  1.00 97.27 384 A 1 
ATOM 3038 C CG1 . ILE A 1 384 ? -0.385  9.659   -1.739  1.00 94.23 384 A 1 
ATOM 3039 C CG2 . ILE A 1 384 ? -1.515  10.157  -3.964  1.00 94.51 384 A 1 
ATOM 3040 C CD1 . ILE A 1 384 ? -0.683  8.169   -1.868  1.00 85.69 384 A 1 
ATOM 3041 N N   . ARG A 1 385 ? -2.830  13.481  -2.702  1.00 97.04 385 A 1 
ATOM 3042 C CA  . ARG A 1 385 ? -3.710  14.470  -3.327  1.00 96.66 385 A 1 
ATOM 3043 C C   . ARG A 1 385 ? -3.554  15.830  -2.639  1.00 96.62 385 A 1 
ATOM 3044 O O   . ARG A 1 385 ? -4.333  16.133  -1.734  1.00 95.81 385 A 1 
ATOM 3045 C CB  . ARG A 1 385 ? -5.156  13.944  -3.268  1.00 95.84 385 A 1 
ATOM 3046 C CG  . ARG A 1 385 ? -5.422  12.762  -4.209  1.00 92.47 385 A 1 
ATOM 3047 C CD  . ARG A 1 385 ? -5.305  13.147  -5.691  1.00 92.64 385 A 1 
ATOM 3048 N NE  . ARG A 1 385 ? -6.252  14.215  -6.033  1.00 91.47 385 A 1 
ATOM 3049 C CZ  . ARG A 1 385 ? -7.541  14.092  -6.296  1.00 93.28 385 A 1 
ATOM 3050 N NH1 . ARG A 1 385 ? -8.134  12.944  -6.367  1.00 84.65 385 A 1 
ATOM 3051 N NH2 . ARG A 1 385 ? -8.263  15.150  -6.475  1.00 83.03 385 A 1 
ATOM 3052 N N   . PRO A 1 386 ? -2.555  16.656  -3.023  1.00 97.31 386 A 1 
ATOM 3053 C CA  . PRO A 1 386 ? -2.335  17.977  -2.416  1.00 96.85 386 A 1 
ATOM 3054 C C   . PRO A 1 386 ? -3.539  18.917  -2.533  1.00 96.85 386 A 1 
ATOM 3055 O O   . PRO A 1 386 ? -3.745  19.763  -1.677  1.00 95.65 386 A 1 
ATOM 3056 C CB  . PRO A 1 386 ? -1.122  18.569  -3.140  1.00 96.08 386 A 1 
ATOM 3057 C CG  . PRO A 1 386 ? -0.382  17.349  -3.674  1.00 94.50 386 A 1 
ATOM 3058 C CD  . PRO A 1 386 ? -1.514  16.388  -4.008  1.00 96.89 386 A 1 
ATOM 3059 N N   . ASP A 1 387 ? -4.358  18.739  -3.572  1.00 97.13 387 A 1 
ATOM 3060 C CA  . ASP A 1 387 ? -5.613  19.471  -3.763  1.00 96.64 387 A 1 
ATOM 3061 C C   . ASP A 1 387 ? -6.686  19.144  -2.705  1.00 96.81 387 A 1 
ATOM 3062 O O   . ASP A 1 387 ? -7.647  19.894  -2.559  1.00 95.64 387 A 1 
ATOM 3063 C CB  . ASP A 1 387 ? -6.141  19.183  -5.180  1.00 96.03 387 A 1 
ATOM 3064 C CG  . ASP A 1 387 ? -6.453  17.705  -5.418  1.00 95.61 387 A 1 
ATOM 3065 O OD1 . ASP A 1 387 ? -5.531  16.850  -5.318  1.00 93.56 387 A 1 
ATOM 3066 O OD2 . ASP A 1 387 ? -7.610  17.364  -5.742  1.00 92.97 387 A 1 
ATOM 3067 N N   . LEU A 1 388 ? -6.520  18.047  -1.959  1.00 96.76 388 A 1 
ATOM 3068 C CA  . LEU A 1 388 ? -7.395  17.641  -0.853  1.00 96.82 388 A 1 
ATOM 3069 C C   . LEU A 1 388 ? -6.767  17.898  0.528   1.00 97.30 388 A 1 
ATOM 3070 O O   . LEU A 1 388 ? -7.278  17.401  1.536   1.00 96.56 388 A 1 
ATOM 3071 C CB  . LEU A 1 388 ? -7.788  16.158  -1.018  1.00 96.52 388 A 1 
ATOM 3072 C CG  . LEU A 1 388 ? -8.494  15.797  -2.337  1.00 95.55 388 A 1 
ATOM 3073 C CD1 . LEU A 1 388 ? -8.848  14.309  -2.324  1.00 93.21 388 A 1 
ATOM 3074 C CD2 . LEU A 1 388 ? -9.785  16.588  -2.551  1.00 93.15 388 A 1 
ATOM 3075 N N   . GLU A 1 389 ? -5.647  18.614  0.588   1.00 97.21 389 A 1 
ATOM 3076 C CA  . GLU A 1 389 ? -4.940  18.894  1.840   1.00 97.33 389 A 1 
ATOM 3077 C C   . GLU A 1 389 ? -5.825  19.667  2.821   1.00 97.51 389 A 1 
ATOM 3078 O O   . GLU A 1 389 ? -6.328  20.749  2.525   1.00 96.66 389 A 1 
ATOM 3079 C CB  . GLU A 1 389 ? -3.619  19.628  1.563   1.00 96.39 389 A 1 
ATOM 3080 C CG  . GLU A 1 389 ? -2.833  19.875  2.858   1.00 91.73 389 A 1 
ATOM 3081 C CD  . GLU A 1 389 ? -1.426  20.446  2.647   1.00 91.10 389 A 1 
ATOM 3082 O OE1 . GLU A 1 389 ? -0.706  20.527  3.671   1.00 81.93 389 A 1 
ATOM 3083 O OE2 . GLU A 1 389 ? -1.068  20.781  1.501   1.00 84.56 389 A 1 
ATOM 3084 N N   . MET A 1 390 ? -5.979  19.108  4.023   1.00 97.60 390 A 1 
ATOM 3085 C CA  . MET A 1 390 ? -6.731  19.736  5.103   1.00 97.89 390 A 1 
ATOM 3086 C C   . MET A 1 390 ? -5.913  20.849  5.765   1.00 97.96 390 A 1 
ATOM 3087 O O   . MET A 1 390 ? -4.752  20.645  6.142   1.00 97.38 390 A 1 
ATOM 3088 C CB  . MET A 1 390 ? -7.130  18.691  6.152   1.00 97.69 390 A 1 
ATOM 3089 C CG  . MET A 1 390 ? -8.120  17.644  5.629   1.00 96.67 390 A 1 
ATOM 3090 S SD  . MET A 1 390 ? -8.497  16.320  6.811   1.00 96.74 390 A 1 
ATOM 3091 C CE  . MET A 1 390 ? -9.313  17.265  8.122   1.00 92.00 390 A 1 
ATOM 3092 N N   . GLN A 1 391 ? -6.539  21.990  6.002   1.00 98.05 391 A 1 
ATOM 3093 C CA  . GLN A 1 391 ? -5.958  23.113  6.726   1.00 97.99 391 A 1 
ATOM 3094 C C   . GLN A 1 391 ? -6.241  23.013  8.237   1.00 98.23 391 A 1 
ATOM 3095 O O   . GLN A 1 391 ? -7.218  22.380  8.646   1.00 97.79 391 A 1 
ATOM 3096 C CB  . GLN A 1 391 ? -6.468  24.434  6.127   1.00 97.39 391 A 1 
ATOM 3097 C CG  . GLN A 1 391 ? -6.124  24.580  4.632   1.00 94.93 391 A 1 
ATOM 3098 C CD  . GLN A 1 391 ? -4.629  24.420  4.360   1.00 90.93 391 A 1 
ATOM 3099 O OE1 . GLN A 1 391 ? -3.793  25.090  4.944   1.00 81.32 391 A 1 
ATOM 3100 N NE2 . GLN A 1 391 ? -4.237  23.503  3.492   1.00 78.63 391 A 1 
ATOM 3101 N N   . PRO A 1 392 ? -5.409  23.631  9.108   1.00 97.92 392 A 1 
ATOM 3102 C CA  . PRO A 1 392 ? -5.696  23.685  10.540  1.00 97.98 392 A 1 
ATOM 3103 C C   . PRO A 1 392 ? -7.108  24.220  10.831  1.00 97.99 392 A 1 
ATOM 3104 O O   . PRO A 1 392 ? -7.490  25.274  10.345  1.00 97.09 392 A 1 
ATOM 3105 C CB  . PRO A 1 392 ? -4.607  24.575  11.143  1.00 97.56 392 A 1 
ATOM 3106 C CG  . PRO A 1 392 ? -3.441  24.387  10.173  1.00 96.74 392 A 1 
ATOM 3107 C CD  . PRO A 1 392 ? -4.137  24.269  8.821   1.00 97.69 392 A 1 
ATOM 3108 N N   . GLY A 1 393 ? -7.856  23.479  11.645  1.00 97.65 393 A 1 
ATOM 3109 C CA  . GLY A 1 393 ? -9.276  23.724  11.931  1.00 97.58 393 A 1 
ATOM 3110 C C   . GLY A 1 393 ? -10.240 22.829  11.147  1.00 97.85 393 A 1 
ATOM 3111 O O   . GLY A 1 393 ? -11.383 22.657  11.578  1.00 96.67 393 A 1 
ATOM 3112 N N   . ASP A 1 394 ? -9.784  22.197  10.062  1.00 97.91 394 A 1 
ATOM 3113 C CA  . ASP A 1 394 ? -10.622 21.306  9.271   1.00 98.08 394 A 1 
ATOM 3114 C C   . ASP A 1 394 ? -10.906 19.984  9.989   1.00 98.26 394 A 1 
ATOM 3115 O O   . ASP A 1 394 ? -10.101 19.441  10.757  1.00 97.85 394 A 1 
ATOM 3116 C CB  . ASP A 1 394 ? -9.997  21.001  7.900   1.00 97.74 394 A 1 
ATOM 3117 C CG  . ASP A 1 394 ? -9.975  22.178  6.932   1.00 96.98 394 A 1 
ATOM 3118 O OD1 . ASP A 1 394 ? -10.744 23.138  7.148   1.00 95.05 394 A 1 
ATOM 3119 O OD2 . ASP A 1 394 ? -9.214  22.061  5.946   1.00 94.71 394 A 1 
ATOM 3120 N N   . LYS A 1 395 ? -12.066 19.408  9.654   1.00 97.99 395 A 1 
ATOM 3121 C CA  . LYS A 1 395 ? -12.422 18.029  9.985   1.00 97.88 395 A 1 
ATOM 3122 C C   . LYS A 1 395 ? -12.991 17.326  8.761   1.00 98.01 395 A 1 
ATOM 3123 O O   . LYS A 1 395 ? -13.775 17.906  8.011   1.00 96.80 395 A 1 
ATOM 3124 C CB  . LYS A 1 395 ? -13.366 17.978  11.197  1.00 95.66 395 A 1 
ATOM 3125 C CG  . LYS A 1 395 ? -14.759 18.549  10.897  1.00 91.88 395 A 1 
ATOM 3126 C CD  . LYS A 1 395 ? -15.651 18.503  12.134  1.00 90.25 395 A 1 
ATOM 3127 C CE  . LYS A 1 395 ? -17.028 19.072  11.768  1.00 79.23 395 A 1 
ATOM 3128 N NZ  . LYS A 1 395 ? -17.920 19.137  12.945  1.00 73.41 395 A 1 
ATOM 3129 N N   . CYS A 1 396 ? -12.648 16.048  8.589   1.00 98.01 396 A 1 
ATOM 3130 C CA  . CYS A 1 396 ? -13.154 15.246  7.479   1.00 97.81 396 A 1 
ATOM 3131 C C   . CYS A 1 396 ? -13.377 13.797  7.907   1.00 98.25 396 A 1 
ATOM 3132 O O   . CYS A 1 396 ? -12.568 13.221  8.636   1.00 97.60 396 A 1 
ATOM 3133 C CB  . CYS A 1 396 ? -12.181 15.354  6.301   1.00 95.82 396 A 1 
ATOM 3134 S SG  . CYS A 1 396 ? -12.945 14.598  4.838   1.00 83.32 396 A 1 
ATOM 3135 N N   . ARG A 1 397 ? -14.469 13.198  7.445   1.00 97.69 397 A 1 
ATOM 3136 C CA  . ARG A 1 397 ? -14.737 11.773  7.649   1.00 97.63 397 A 1 
ATOM 3137 C C   . ARG A 1 397 ? -14.112 10.979  6.511   1.00 97.68 397 A 1 
ATOM 3138 O O   . ARG A 1 397 ? -14.374 11.267  5.350   1.00 96.46 397 A 1 
ATOM 3139 C CB  . ARG A 1 397 ? -16.243 11.543  7.795   1.00 96.73 397 A 1 
ATOM 3140 C CG  . ARG A 1 397 ? -16.544 10.099  8.223   1.00 88.87 397 A 1 
ATOM 3141 C CD  . ARG A 1 397 ? -18.008 9.972   8.639   1.00 89.53 397 A 1 
ATOM 3142 N NE  . ARG A 1 397 ? -18.358 8.596   8.997   1.00 87.26 397 A 1 
ATOM 3143 C CZ  . ARG A 1 397 ? -18.174 7.985   10.158  1.00 86.67 397 A 1 
ATOM 3144 N NH1 . ARG A 1 397 ? -17.647 8.546   11.201  1.00 75.42 397 A 1 
ATOM 3145 N NH2 . ARG A 1 397 ? -18.528 6.748   10.291  1.00 77.59 397 A 1 
ATOM 3146 N N   . MET A 1 398 ? -13.287 9.994   6.846   1.00 97.64 398 A 1 
ATOM 3147 C CA  . MET A 1 398 ? -12.576 9.138   5.898   1.00 97.49 398 A 1 
ATOM 3148 C C   . MET A 1 398 ? -12.469 7.712   6.437   1.00 97.89 398 A 1 
ATOM 3149 O O   . MET A 1 398 ? -12.677 7.461   7.626   1.00 97.12 398 A 1 
ATOM 3150 C CB  . MET A 1 398 ? -11.174 9.708   5.615   1.00 96.28 398 A 1 
ATOM 3151 C CG  . MET A 1 398 ? -11.204 11.025  4.834   1.00 92.18 398 A 1 
ATOM 3152 S SD  . MET A 1 398 ? -9.583  11.530  4.215   1.00 88.93 398 A 1 
ATOM 3153 C CE  . MET A 1 398 ? -10.018 13.064  3.354   1.00 79.24 398 A 1 
ATOM 3154 N N   . SER A 1 399 ? -12.094 6.775   5.562   1.00 97.30 399 A 1 
ATOM 3155 C CA  . SER A 1 399 ? -11.687 5.437   5.995   1.00 97.26 399 A 1 
ATOM 3156 C C   . SER A 1 399 ? -10.171 5.382   6.183   1.00 97.67 399 A 1 
ATOM 3157 O O   . SER A 1 399 ? -9.426  6.003   5.430   1.00 97.06 399 A 1 
ATOM 3158 C CB  . SER A 1 399 ? -12.154 4.377   5.010   1.00 96.10 399 A 1 
ATOM 3159 O OG  . SER A 1 399 ? -13.546 4.422   4.796   1.00 88.79 399 A 1 
ATOM 3160 N N   . VAL A 1 400 ? -9.682  4.623   7.166   1.00 97.64 400 A 1 
ATOM 3161 C CA  . VAL A 1 400 ? -8.261  4.591   7.548   1.00 97.78 400 A 1 
ATOM 3162 C C   . VAL A 1 400 ? -7.756  3.158   7.710   1.00 97.13 400 A 1 
ATOM 3163 O O   . VAL A 1 400 ? -8.465  2.276   8.195   1.00 96.08 400 A 1 
ATOM 3164 C CB  . VAL A 1 400 ? -8.019  5.436   8.817   1.00 97.85 400 A 1 
ATOM 3165 C CG1 . VAL A 1 400 ? -6.544  5.453   9.246   1.00 96.68 400 A 1 
ATOM 3166 C CG2 . VAL A 1 400 ? -8.445  6.894   8.599   1.00 96.66 400 A 1 
ATOM 3167 N N   . ARG A 1 401 ? -6.486  2.927   7.331   1.00 96.68 401 A 1 
ATOM 3168 C CA  . ARG A 1 401 ? -5.697  1.733   7.680   1.00 95.92 401 A 1 
ATOM 3169 C C   . ARG A 1 401 ? -4.465  2.154   8.474   1.00 96.84 401 A 1 
ATOM 3170 O O   . ARG A 1 401 ? -3.785  3.087   8.078   1.00 96.16 401 A 1 
ATOM 3171 C CB  . ARG A 1 401 ? -5.248  0.980   6.419   1.00 92.68 401 A 1 
ATOM 3172 C CG  . ARG A 1 401 ? -6.388  0.254   5.701   1.00 86.67 401 A 1 
ATOM 3173 C CD  . ARG A 1 401 ? -5.874  -0.405  4.421   1.00 87.97 401 A 1 
ATOM 3174 N NE  . ARG A 1 401 ? -6.951  -1.085  3.668   1.00 84.04 401 A 1 
ATOM 3175 C CZ  . ARG A 1 401 ? -6.954  -1.354  2.369   1.00 83.29 401 A 1 
ATOM 3176 N NH1 . ARG A 1 401 ? -5.972  -1.037  1.585   1.00 75.66 401 A 1 
ATOM 3177 N NH2 . ARG A 1 401 ? -7.964  -1.954  1.814   1.00 74.95 401 A 1 
ATOM 3178 N N   . VAL A 1 402 ? -4.137  1.404   9.523   1.00 95.79 402 A 1 
ATOM 3179 C CA  . VAL A 1 402 ? -2.901  1.591   10.317  1.00 95.07 402 A 1 
ATOM 3180 C C   . VAL A 1 402 ? -1.876  0.475   10.094  1.00 93.31 402 A 1 
ATOM 3181 O O   . VAL A 1 402 ? -0.818  0.453   10.709  1.00 89.17 402 A 1 
ATOM 3182 C CB  . VAL A 1 402 ? -3.204  1.793   11.811  1.00 94.95 402 A 1 
ATOM 3183 C CG1 . VAL A 1 402 ? -4.144  2.987   12.017  1.00 92.19 402 A 1 
ATOM 3184 C CG2 . VAL A 1 402 ? -3.834  0.559   12.459  1.00 91.96 402 A 1 
ATOM 3185 N N   . ARG A 1 403 ? -2.190  -0.498  9.227   1.00 93.60 403 A 1 
ATOM 3186 C CA  . ARG A 1 403 ? -1.301  -1.585  8.799   1.00 92.24 403 A 1 
ATOM 3187 C C   . ARG A 1 403 ? -1.806  -2.229  7.513   1.00 92.17 403 A 1 
ATOM 3188 O O   . ARG A 1 403 ? -3.002  -2.209  7.208   1.00 89.12 403 A 1 
ATOM 3189 C CB  . ARG A 1 403 ? -1.138  -2.634  9.919   1.00 89.51 403 A 1 
ATOM 3190 C CG  . ARG A 1 403 ? -2.455  -3.296  10.351  1.00 82.55 403 A 1 
ATOM 3191 C CD  . ARG A 1 403 ? -2.213  -4.285  11.497  1.00 82.06 403 A 1 
ATOM 3192 N NE  . ARG A 1 403 ? -3.489  -4.842  11.995  1.00 75.50 403 A 1 
ATOM 3193 C CZ  . ARG A 1 403 ? -4.242  -4.343  12.967  1.00 70.61 403 A 1 
ATOM 3194 N NH1 . ARG A 1 403 ? -3.921  -3.264  13.622  1.00 61.44 403 A 1 
ATOM 3195 N NH2 . ARG A 1 403 ? -5.351  -4.935  13.297  1.00 61.65 403 A 1 
ATOM 3196 N N   . TYR A 1 404 ? -0.900  -2.867  6.773   1.00 89.13 404 A 1 
ATOM 3197 C CA  . TYR A 1 404 ? -1.234  -3.607  5.556   1.00 87.22 404 A 1 
ATOM 3198 C C   . TYR A 1 404 ? -2.295  -4.698  5.815   1.00 85.82 404 A 1 
ATOM 3199 O O   . TYR A 1 404 ? -2.266  -5.380  6.839   1.00 82.04 404 A 1 
ATOM 3200 C CB  . TYR A 1 404 ? 0.047   -4.209  4.972   1.00 86.17 404 A 1 
ATOM 3201 C CG  . TYR A 1 404 ? -0.160  -5.022  3.705   1.00 84.18 404 A 1 
ATOM 3202 C CD1 . TYR A 1 404 ? 0.359   -6.330  3.615   1.00 78.53 404 A 1 
ATOM 3203 C CD2 . TYR A 1 404 ? -0.870  -4.481  2.613   1.00 78.36 404 A 1 
ATOM 3204 C CE1 . TYR A 1 404 ? 0.186   -7.078  2.438   1.00 75.81 404 A 1 
ATOM 3205 C CE2 . TYR A 1 404 ? -1.054  -5.235  1.438   1.00 75.25 404 A 1 
ATOM 3206 C CZ  . TYR A 1 404 ? -0.520  -6.531  1.345   1.00 77.41 404 A 1 
ATOM 3207 O OH  . TYR A 1 404 ? -0.682  -7.254  0.205   1.00 76.65 404 A 1 
ATOM 3208 N N   . ARG A 1 405 ? -3.226  -4.858  4.876   1.00 85.54 405 A 1 
ATOM 3209 C CA  . ARG A 1 405 ? -4.371  -5.797  4.918   1.00 84.70 405 A 1 
ATOM 3210 C C   . ARG A 1 405 ? -5.368  -5.591  6.061   1.00 86.58 405 A 1 
ATOM 3211 O O   . ARG A 1 405 ? -6.300  -6.386  6.180   1.00 81.41 405 A 1 
ATOM 3212 C CB  . ARG A 1 405 ? -3.905  -7.257  4.877   1.00 81.03 405 A 1 
ATOM 3213 C CG  . ARG A 1 405 ? -3.199  -7.603  3.575   1.00 76.42 405 A 1 
ATOM 3214 C CD  . ARG A 1 405 ? -2.733  -9.052  3.640   1.00 70.46 405 A 1 
ATOM 3215 N NE  . ARG A 1 405 ? -2.139  -9.450  2.357   1.00 64.92 405 A 1 
ATOM 3216 C CZ  . ARG A 1 405 ? -1.675  -10.642 2.055   1.00 57.17 405 A 1 
ATOM 3217 N NH1 . ARG A 1 405 ? -1.643  -11.617 2.923   1.00 52.71 405 A 1 
ATOM 3218 N NH2 . ARG A 1 405 ? -1.239  -10.864 0.853   1.00 50.89 405 A 1 
ATOM 3219 N N   . GLN A 1 406 ? -5.228  -4.557  6.872   1.00 87.30 406 A 1 
ATOM 3220 C CA  . GLN A 1 406 ? -6.320  -4.195  7.770   1.00 87.44 406 A 1 
ATOM 3221 C C   . GLN A 1 406 ? -7.538  -3.788  6.917   1.00 88.65 406 A 1 
ATOM 3222 O O   . GLN A 1 406 ? -7.364  -3.020  5.964   1.00 88.20 406 A 1 
ATOM 3223 C CB  . GLN A 1 406 ? -5.874  -3.064  8.701   1.00 86.56 406 A 1 
ATOM 3224 C CG  . GLN A 1 406 ? -6.890  -2.803  9.824   1.00 83.40 406 A 1 
ATOM 3225 C CD  . GLN A 1 406 ? -6.478  -1.640  10.720  1.00 81.32 406 A 1 
ATOM 3226 O OE1 . GLN A 1 406 ? -5.515  -0.934  10.461  1.00 76.83 406 A 1 
ATOM 3227 N NE2 . GLN A 1 406 ? -7.168  -1.394  11.810  1.00 73.96 406 A 1 
ATOM 3228 N N   . PRO A 1 407 ? -8.756  -4.268  7.232   1.00 89.10 407 A 1 
ATOM 3229 C CA  . PRO A 1 407 ? -9.968  -3.692  6.661   1.00 89.84 407 A 1 
ATOM 3230 C C   . PRO A 1 407 ? -10.008 -2.183  6.917   1.00 91.52 407 A 1 
ATOM 3231 O O   . PRO A 1 407 ? -9.527  -1.725  7.956   1.00 90.25 407 A 1 
ATOM 3232 C CB  . PRO A 1 407 ? -11.137 -4.411  7.345   1.00 88.31 407 A 1 
ATOM 3233 C CG  . PRO A 1 407 ? -10.527 -5.744  7.782   1.00 85.17 407 A 1 
ATOM 3234 C CD  . PRO A 1 407 ? -9.094  -5.354  8.144   1.00 87.87 407 A 1 
ATOM 3235 N N   . LEU A 1 408 ? -10.560 -1.421  5.971   1.00 93.46 408 A 1 
ATOM 3236 C CA  . LEU A 1 408 ? -10.759 0.016   6.161   1.00 94.13 408 A 1 
ATOM 3237 C C   . LEU A 1 408 ? -11.641 0.260   7.390   1.00 94.71 408 A 1 
ATOM 3238 O O   . LEU A 1 408 ? -12.637 -0.435  7.585   1.00 93.80 408 A 1 
ATOM 3239 C CB  . LEU A 1 408 ? -11.368 0.643   4.894   1.00 93.29 408 A 1 
ATOM 3240 C CG  . LEU A 1 408 ? -10.392 0.756   3.708   1.00 92.12 408 A 1 
ATOM 3241 C CD1 . LEU A 1 408 ? -11.133 1.228   2.457   1.00 89.79 408 A 1 
ATOM 3242 C CD2 . LEU A 1 408 ? -9.261  1.748   3.989   1.00 89.76 408 A 1 
ATOM 3243 N N   . GLN A 1 409 ? -11.236 1.212   8.213   1.00 96.04 409 A 1 
ATOM 3244 C CA  . GLN A 1 409 ? -11.911 1.583   9.449   1.00 96.31 409 A 1 
ATOM 3245 C C   . GLN A 1 409 ? -12.449 3.004   9.311   1.00 97.08 409 A 1 
ATOM 3246 O O   . GLN A 1 409 ? -11.700 3.893   8.907   1.00 96.73 409 A 1 
ATOM 3247 C CB  . GLN A 1 409 ? -10.935 1.505   10.628  1.00 95.65 409 A 1 
ATOM 3248 C CG  . GLN A 1 409 ? -10.276 0.132   10.797  1.00 92.57 409 A 1 
ATOM 3249 C CD  . GLN A 1 409 ? -11.283 -0.978  11.060  1.00 90.90 409 A 1 
ATOM 3250 O OE1 . GLN A 1 409 ? -11.999 -0.991  12.049  1.00 81.79 409 A 1 
ATOM 3251 N NE2 . GLN A 1 409 ? -11.376 -1.959  10.195  1.00 78.27 409 A 1 
ATOM 3252 N N   . ASP A 1 410 ? -13.706 3.215   9.664   1.00 97.45 410 A 1 
ATOM 3253 C CA  . ASP A 1 410 ? -14.290 4.551   9.636   1.00 97.87 410 A 1 
ATOM 3254 C C   . ASP A 1 410 ? -13.711 5.417   10.754  1.00 98.20 410 A 1 
ATOM 3255 O O   . ASP A 1 410 ? -13.575 4.987   11.906  1.00 97.91 410 A 1 
ATOM 3256 C CB  . ASP A 1 410 ? -15.818 4.479   9.710   1.00 97.37 410 A 1 
ATOM 3257 C CG  . ASP A 1 410 ? -16.439 3.887   8.441   1.00 95.88 410 A 1 
ATOM 3258 O OD1 . ASP A 1 410 ? -15.926 4.195   7.341   1.00 91.94 410 A 1 
ATOM 3259 O OD2 . ASP A 1 410 ? -17.441 3.154   8.577   1.00 91.39 410 A 1 
ATOM 3260 N N   . ALA A 1 411 ? -13.350 6.644   10.398  1.00 98.07 411 A 1 
ATOM 3261 C CA  . ALA A 1 411 ? -12.729 7.593   11.303  1.00 98.23 411 A 1 
ATOM 3262 C C   . ALA A 1 411 ? -13.051 9.038   10.910  1.00 98.29 411 A 1 
ATOM 3263 O O   . ALA A 1 411 ? -13.391 9.348   9.769   1.00 97.67 411 A 1 
ATOM 3264 C CB  . ALA A 1 411 ? -11.213 7.340   11.311  1.00 97.90 411 A 1 
ATOM 3265 N N   . THR A 1 412 ? -12.885 9.939   11.868  1.00 98.60 412 A 1 
ATOM 3266 C CA  . THR A 1 412 ? -12.883 11.383  11.625  1.00 98.64 412 A 1 
ATOM 3267 C C   . THR A 1 412 ? -11.470 11.915  11.817  1.00 98.71 412 A 1 
ATOM 3268 O O   . THR A 1 412 ? -10.868 11.726  12.873  1.00 98.51 412 A 1 
ATOM 3269 C CB  . THR A 1 412 ? -13.891 12.109  12.521  1.00 98.47 412 A 1 
ATOM 3270 O OG1 . THR A 1 412 ? -15.171 11.541  12.349  1.00 97.02 412 A 1 
ATOM 3271 C CG2 . THR A 1 412 ? -14.011 13.588  12.159  1.00 96.93 412 A 1 
ATOM 3272 N N   . LEU A 1 413 ? -10.943 12.571  10.787  1.00 98.63 413 A 1 
ATOM 3273 C CA  . LEU A 1 413 ? -9.667  13.270  10.812  1.00 98.65 413 A 1 
ATOM 3274 C C   . LEU A 1 413 ? -9.899  14.700  11.297  1.00 98.64 413 A 1 
ATOM 3275 O O   . LEU A 1 413 ? -10.802 15.377  10.803  1.00 98.32 413 A 1 
ATOM 3276 C CB  . LEU A 1 413 ? -9.026  13.259  9.415   1.00 98.48 413 A 1 
ATOM 3277 C CG  . LEU A 1 413 ? -8.318  11.948  9.020   1.00 97.38 413 A 1 
ATOM 3278 C CD1 . LEU A 1 413 ? -9.241  10.729  8.975   1.00 94.39 413 A 1 
ATOM 3279 C CD2 . LEU A 1 413 ? -7.685  12.116  7.641   1.00 94.30 413 A 1 
ATOM 3280 N N   . TYR A 1 414 ? -9.076  15.155  12.231  1.00 98.68 414 A 1 
ATOM 3281 C CA  . TYR A 1 414 ? -9.069  16.518  12.757  1.00 98.66 414 A 1 
ATOM 3282 C C   . TYR A 1 414 ? -7.695  17.138  12.529  1.00 98.65 414 A 1 
ATOM 3283 O O   . TYR A 1 414 ? -6.704  16.695  13.124  1.00 98.34 414 A 1 
ATOM 3284 C CB  . TYR A 1 414 ? -9.414  16.516  14.250  1.00 98.59 414 A 1 
ATOM 3285 C CG  . TYR A 1 414 ? -10.806 16.025  14.577  1.00 98.59 414 A 1 
ATOM 3286 C CD1 . TYR A 1 414 ? -11.874 16.939  14.658  1.00 98.00 414 A 1 
ATOM 3287 C CD2 . TYR A 1 414 ? -11.032 14.655  14.816  1.00 98.22 414 A 1 
ATOM 3288 C CE1 . TYR A 1 414 ? -13.165 16.488  14.985  1.00 97.89 414 A 1 
ATOM 3289 C CE2 . TYR A 1 414 ? -12.325 14.201  15.136  1.00 97.97 414 A 1 
ATOM 3290 C CZ  . TYR A 1 414 ? -13.392 15.119  15.225  1.00 98.08 414 A 1 
ATOM 3291 O OH  . TYR A 1 414 ? -14.637 14.682  15.547  1.00 97.35 414 A 1 
ATOM 3292 N N   . ARG A 1 415 ? -7.623  18.154  11.680  1.00 98.56 415 A 1 
ATOM 3293 C CA  . ARG A 1 415 ? -6.378  18.871  11.401  1.00 98.57 415 A 1 
ATOM 3294 C C   . ARG A 1 415 ? -6.194  19.992  12.416  1.00 98.56 415 A 1 
ATOM 3295 O O   . ARG A 1 415 ? -6.899  20.990  12.377  1.00 98.09 415 A 1 
ATOM 3296 C CB  . ARG A 1 415 ? -6.389  19.357  9.945   1.00 98.24 415 A 1 
ATOM 3297 C CG  . ARG A 1 415 ? -5.084  20.047  9.531   1.00 95.99 415 A 1 
ATOM 3298 C CD  . ARG A 1 415 ? -3.890  19.086  9.509   1.00 94.58 415 A 1 
ATOM 3299 N NE  . ARG A 1 415 ? -2.674  19.780  9.071   1.00 91.18 415 A 1 
ATOM 3300 C CZ  . ARG A 1 415 ? -1.772  20.368  9.842   1.00 90.88 415 A 1 
ATOM 3301 N NH1 . ARG A 1 415 ? -1.856  20.372  11.133  1.00 81.47 415 A 1 
ATOM 3302 N NH2 . ARG A 1 415 ? -0.763  20.982  9.303   1.00 81.18 415 A 1 
ATOM 3303 N N   . MET A 1 416 ? -5.232  19.830  13.314  1.00 98.48 416 A 1 
ATOM 3304 C CA  . MET A 1 416 ? -4.811  20.830  14.299  1.00 98.39 416 A 1 
ATOM 3305 C C   . MET A 1 416 ? -3.482  21.474  13.872  1.00 98.44 416 A 1 
ATOM 3306 O O   . MET A 1 416 ? -2.797  20.926  12.996  1.00 97.91 416 A 1 
ATOM 3307 C CB  . MET A 1 416 ? -4.722  20.175  15.683  1.00 97.97 416 A 1 
ATOM 3308 C CG  . MET A 1 416 ? -6.049  19.581  16.160  1.00 96.50 416 A 1 
ATOM 3309 S SD  . MET A 1 416 ? -7.389  20.784  16.353  1.00 95.17 416 A 1 
ATOM 3310 C CE  . MET A 1 416 ? -8.680  19.697  17.005  1.00 87.38 416 A 1 
ATOM 3311 N N   . PRO A 1 417 ? -3.071  22.615  14.458  1.00 98.13 417 A 1 
ATOM 3312 C CA  . PRO A 1 417 ? -1.790  23.246  14.120  1.00 97.99 417 A 1 
ATOM 3313 C C   . PRO A 1 417 ? -0.583  22.306  14.268  1.00 98.12 417 A 1 
ATOM 3314 O O   . PRO A 1 417 ? 0.278   22.265  13.391  1.00 97.54 417 A 1 
ATOM 3315 C CB  . PRO A 1 417 ? -1.685  24.459  15.051  1.00 97.49 417 A 1 
ATOM 3316 C CG  . PRO A 1 417 ? -3.143  24.826  15.321  1.00 96.14 417 A 1 
ATOM 3317 C CD  . PRO A 1 417 ? -3.828  23.467  15.374  1.00 97.68 417 A 1 
ATOM 3318 N N   . GLU A 1 418 ? -0.542  21.505  15.342  1.00 98.36 418 A 1 
ATOM 3319 C CA  . GLU A 1 418 ? 0.555   20.586  15.647  1.00 98.38 418 A 1 
ATOM 3320 C C   . GLU A 1 418 ? 0.546   19.290  14.818  1.00 98.56 418 A 1 
ATOM 3321 O O   . GLU A 1 418 ? 1.573   18.607  14.732  1.00 98.19 418 A 1 
ATOM 3322 C CB  . GLU A 1 418 ? 0.575   20.280  17.159  1.00 97.87 418 A 1 
ATOM 3323 C CG  . GLU A 1 418 ? -0.558  19.398  17.700  1.00 96.05 418 A 1 
ATOM 3324 C CD  . GLU A 1 418 ? -1.840  20.130  18.089  1.00 96.94 418 A 1 
ATOM 3325 O OE1 . GLU A 1 418 ? -2.568  19.581  18.944  1.00 92.44 418 A 1 
ATOM 3326 O OE2 . GLU A 1 418 ? -2.124  21.221  17.557  1.00 94.08 418 A 1 
ATOM 3327 N N   . GLY A 1 419 ? -0.581  18.930  14.186  1.00 98.42 419 A 1 
ATOM 3328 C CA  . GLY A 1 419 ? -0.695  17.667  13.467  1.00 98.47 419 A 1 
ATOM 3329 C C   . GLY A 1 419 ? -2.115  17.243  13.120  1.00 98.60 419 A 1 
ATOM 3330 O O   . GLY A 1 419 ? -3.032  18.056  13.036  1.00 98.02 419 A 1 
ATOM 3331 N N   . MET A 1 420 ? -2.278  15.955  12.875  1.00 98.56 420 A 1 
ATOM 3332 C CA  . MET A 1 420 ? -3.546  15.302  12.566  1.00 98.54 420 A 1 
ATOM 3333 C C   . MET A 1 420 ? -3.917  14.341  13.689  1.00 98.73 420 A 1 
ATOM 3334 O O   . MET A 1 420 ? -3.150  13.426  13.996  1.00 98.50 420 A 1 
ATOM 3335 C CB  . MET A 1 420 ? -3.416  14.546  11.238  1.00 97.49 420 A 1 
ATOM 3336 C CG  . MET A 1 420 ? -4.744  13.972  10.738  1.00 91.96 420 A 1 
ATOM 3337 S SD  . MET A 1 420 ? -5.883  15.212  10.080  1.00 91.04 420 A 1 
ATOM 3338 C CE  . MET A 1 420 ? -5.081  15.557  8.492   1.00 82.47 420 A 1 
ATOM 3339 N N   . TYR A 1 421 ? -5.101  14.507  14.258  1.00 98.75 421 A 1 
ATOM 3340 C CA  . TYR A 1 421 ? -5.713  13.493  15.105  1.00 98.77 421 A 1 
ATOM 3341 C C   . TYR A 1 421 ? -6.698  12.676  14.278  1.00 98.77 421 A 1 
ATOM 3342 O O   . TYR A 1 421 ? -7.523  13.231  13.553  1.00 98.60 421 A 1 
ATOM 3343 C CB  . TYR A 1 421 ? -6.394  14.122  16.318  1.00 98.70 421 A 1 
ATOM 3344 C CG  . TYR A 1 421 ? -5.427  14.794  17.264  1.00 98.67 421 A 1 
ATOM 3345 C CD1 . TYR A 1 421 ? -4.807  14.053  18.293  1.00 98.23 421 A 1 
ATOM 3346 C CD2 . TYR A 1 421 ? -5.119  16.157  17.097  1.00 98.27 421 A 1 
ATOM 3347 C CE1 . TYR A 1 421 ? -3.879  14.673  19.150  1.00 97.98 421 A 1 
ATOM 3348 C CE2 . TYR A 1 421 ? -4.188  16.777  17.946  1.00 97.93 421 A 1 
ATOM 3349 C CZ  . TYR A 1 421 ? -3.562  16.038  18.972  1.00 98.11 421 A 1 
ATOM 3350 O OH  . TYR A 1 421 ? -2.651  16.640  19.774  1.00 97.33 421 A 1 
ATOM 3351 N N   . ILE A 1 422 ? -6.622  11.353  14.388  1.00 98.75 422 A 1 
ATOM 3352 C CA  . ILE A 1 422 ? -7.535  10.422  13.727  1.00 98.77 422 A 1 
ATOM 3353 C C   . ILE A 1 422 ? -8.340  9.720   14.816  1.00 98.72 422 A 1 
ATOM 3354 O O   . ILE A 1 422 ? -7.786  8.907   15.554  1.00 98.48 422 A 1 
ATOM 3355 C CB  . ILE A 1 422 ? -6.764  9.438   12.822  1.00 98.71 422 A 1 
ATOM 3356 C CG1 . ILE A 1 422 ? -5.909  10.213  11.794  1.00 98.34 422 A 1 
ATOM 3357 C CG2 . ILE A 1 422 ? -7.765  8.483   12.150  1.00 98.51 422 A 1 
ATOM 3358 C CD1 . ILE A 1 422 ? -5.166  9.351   10.770  1.00 97.25 422 A 1 
ATOM 3359 N N   . LEU A 1 423 ? -9.618  10.048  14.925  1.00 98.59 423 A 1 
ATOM 3360 C CA  . LEU A 1 423 ? -10.559 9.457   15.876  1.00 98.58 423 A 1 
ATOM 3361 C C   . LEU A 1 423 ? -11.395 8.390   15.164  1.00 98.63 423 A 1 
ATOM 3362 O O   . LEU A 1 423 ? -12.155 8.708   14.248  1.00 98.40 423 A 1 
ATOM 3363 C CB  . LEU A 1 423 ? -11.435 10.568  16.476  1.00 98.36 423 A 1 
ATOM 3364 C CG  . LEU A 1 423 ? -12.492 10.073  17.482  1.00 97.81 423 A 1 
ATOM 3365 C CD1 . LEU A 1 423 ? -11.851 9.495   18.745  1.00 96.49 423 A 1 
ATOM 3366 C CD2 . LEU A 1 423 ? -13.394 11.239  17.895  1.00 96.44 423 A 1 
ATOM 3367 N N   . PHE A 1 424 ? -11.256 7.140   15.579  1.00 98.45 424 A 1 
ATOM 3368 C CA  . PHE A 1 424 ? -11.972 6.002   15.011  1.00 98.40 424 A 1 
ATOM 3369 C C   . PHE A 1 424 ? -13.359 5.842   15.635  1.00 98.30 424 A 1 
ATOM 3370 O O   . PHE A 1 424 ? -13.538 6.044   16.832  1.00 97.97 424 A 1 
ATOM 3371 C CB  . PHE A 1 424 ? -11.143 4.728   15.193  1.00 98.28 424 A 1 
ATOM 3372 C CG  . PHE A 1 424 ? -9.807  4.760   14.483  1.00 98.35 424 A 1 
ATOM 3373 C CD1 . PHE A 1 424 ? -9.732  4.417   13.122  1.00 97.89 424 A 1 
ATOM 3374 C CD2 . PHE A 1 424 ? -8.644  5.145   15.172  1.00 97.95 424 A 1 
ATOM 3375 C CE1 . PHE A 1 424 ? -8.501  4.450   12.451  1.00 97.63 424 A 1 
ATOM 3376 C CE2 . PHE A 1 424 ? -7.409  5.180   14.500  1.00 97.57 424 A 1 
ATOM 3377 C CZ  . PHE A 1 424 ? -7.339  4.829   13.141  1.00 97.67 424 A 1 
ATOM 3378 N N   . ASP A 1 425 ? -14.313 5.375   14.833  1.00 98.26 425 A 1 
ATOM 3379 C CA  . ASP A 1 425 ? -15.655 5.034   15.326  1.00 98.15 425 A 1 
ATOM 3380 C C   . ASP A 1 425 ? -15.619 3.831   16.281  1.00 97.99 425 A 1 
ATOM 3381 O O   . ASP A 1 425 ? -16.427 3.730   17.203  1.00 97.00 425 A 1 
ATOM 3382 C CB  . ASP A 1 425 ? -16.558 4.683   14.137  1.00 97.96 425 A 1 
ATOM 3383 C CG  . ASP A 1 425 ? -17.001 5.871   13.288  1.00 97.67 425 A 1 
ATOM 3384 O OD1 . ASP A 1 425 ? -16.415 6.976   13.331  1.00 96.18 425 A 1 
ATOM 3385 O OD2 . ASP A 1 425 ? -17.969 5.681   12.525  1.00 96.10 425 A 1 
ATOM 3386 N N   . GLN A 1 426 ? -14.672 2.907   16.059  1.00 97.88 426 A 1 
ATOM 3387 C CA  . GLN A 1 426 ? -14.429 1.742   16.904  1.00 97.65 426 A 1 
ATOM 3388 C C   . GLN A 1 426 ? -12.951 1.693   17.313  1.00 97.71 426 A 1 
ATOM 3389 O O   . GLN A 1 426 ? -12.089 1.893   16.450  1.00 97.21 426 A 1 
ATOM 3390 C CB  . GLN A 1 426 ? -14.821 0.459   16.158  1.00 97.24 426 A 1 
ATOM 3391 C CG  . GLN A 1 426 ? -16.314 0.384   15.813  1.00 93.48 426 A 1 
ATOM 3392 C CD  . GLN A 1 426 ? -17.215 0.410   17.044  1.00 87.38 426 A 1 
ATOM 3393 O OE1 . GLN A 1 426 ? -16.926 -0.171  18.079  1.00 77.30 426 A 1 
ATOM 3394 N NE2 . GLN A 1 426 ? -18.348 1.072   16.984  1.00 74.64 426 A 1 
ATOM 3395 N N   . PRO A 1 427 ? -12.628 1.370   18.576  1.00 97.86 427 A 1 
ATOM 3396 C CA  . PRO A 1 427 ? -11.243 1.279   19.031  1.00 97.60 427 A 1 
ATOM 3397 C C   . PRO A 1 427 ? -10.401 0.338   18.164  1.00 97.55 427 A 1 
ATOM 3398 O O   . PRO A 1 427 ? -10.811 -0.775  17.830  1.00 96.82 427 A 1 
ATOM 3399 C CB  . PRO A 1 427 ? -11.307 0.811   20.486  1.00 96.90 427 A 1 
ATOM 3400 C CG  . PRO A 1 427 ? -12.669 1.321   20.953  1.00 95.22 427 A 1 
ATOM 3401 C CD  . PRO A 1 427 ? -13.534 1.183   19.704  1.00 97.12 427 A 1 
ATOM 3402 N N   . GLN A 1 428 ? -9.204  0.775   17.809  1.00 97.19 428 A 1 
ATOM 3403 C CA  . GLN A 1 428 ? -8.291  0.055   16.933  1.00 96.99 428 A 1 
ATOM 3404 C C   . GLN A 1 428 ? -7.269  -0.728  17.737  1.00 96.66 428 A 1 
ATOM 3405 O O   . GLN A 1 428 ? -6.619  -0.195  18.636  1.00 95.98 428 A 1 
ATOM 3406 C CB  . GLN A 1 428 ? -7.611  1.022   15.960  1.00 96.84 428 A 1 
ATOM 3407 C CG  . GLN A 1 428 ? -8.608  1.738   15.041  1.00 95.45 428 A 1 
ATOM 3408 C CD  . GLN A 1 428 ? -9.474  0.748   14.277  1.00 96.14 428 A 1 
ATOM 3409 O OE1 . GLN A 1 428 ? -8.974  -0.097  13.549  1.00 89.75 428 A 1 
ATOM 3410 N NE2 . GLN A 1 428 ? -10.780 0.772   14.458  1.00 89.61 428 A 1 
ATOM 3411 N N   . ARG A 1 429 ? -7.091  -2.004  17.382  1.00 96.14 429 A 1 
ATOM 3412 C CA  . ARG A 1 429 ? -6.149  -2.910  18.038  1.00 95.68 429 A 1 
ATOM 3413 C C   . ARG A 1 429 ? -4.721  -2.664  17.562  1.00 95.37 429 A 1 
ATOM 3414 O O   . ARG A 1 429 ? -4.467  -2.694  16.357  1.00 93.79 429 A 1 
ATOM 3415 C CB  . ARG A 1 429 ? -6.595  -4.355  17.787  1.00 94.81 429 A 1 
ATOM 3416 C CG  . ARG A 1 429 ? -5.839  -5.365  18.656  1.00 92.29 429 A 1 
ATOM 3417 C CD  . ARG A 1 429 ? -6.198  -6.793  18.226  1.00 90.52 429 A 1 
ATOM 3418 N NE  . ARG A 1 429 ? -5.484  -7.826  18.971  1.00 86.83 429 A 1 
ATOM 3419 C CZ  . ARG A 1 429 ? -4.201  -8.133  18.928  1.00 84.69 429 A 1 
ATOM 3420 N NH1 . ARG A 1 429 ? -3.355  -7.491  18.180  1.00 76.54 429 A 1 
ATOM 3421 N NH2 . ARG A 1 429 ? -3.760  -9.110  19.659  1.00 77.54 429 A 1 
ATOM 3422 N N   . SER A 1 430 ? -3.797  -2.554  18.515  1.00 94.72 430 A 1 
ATOM 3423 C CA  . SER A 1 430 ? -2.345  -2.539  18.276  1.00 94.36 430 A 1 
ATOM 3424 C C   . SER A 1 430 ? -1.894  -1.442  17.306  1.00 94.59 430 A 1 
ATOM 3425 O O   . SER A 1 430 ? -1.229  -1.723  16.308  1.00 92.70 430 A 1 
ATOM 3426 C CB  . SER A 1 430 ? -1.843  -3.924  17.835  1.00 92.75 430 A 1 
ATOM 3427 O OG  . SER A 1 430 ? -2.306  -4.937  18.703  1.00 85.51 430 A 1 
ATOM 3428 N N   . ILE A 1 431 ? -2.282  -0.196  17.590  1.00 96.28 431 A 1 
ATOM 3429 C CA  . ILE A 1 431 ? -1.694  0.981   16.941  1.00 96.53 431 A 1 
ATOM 3430 C C   . ILE A 1 431 ? -0.227  1.063   17.382  1.00 96.31 431 A 1 
ATOM 3431 O O   . ILE A 1 431 ? 0.058   1.129   18.575  1.00 95.32 431 A 1 
ATOM 3432 C CB  . ILE A 1 431 ? -2.481  2.266   17.276  1.00 96.48 431 A 1 
ATOM 3433 C CG1 . ILE A 1 431 ? -3.952  2.134   16.813  1.00 95.36 431 A 1 
ATOM 3434 C CG2 . ILE A 1 431 ? -1.798  3.477   16.616  1.00 95.71 431 A 1 
ATOM 3435 C CD1 . ILE A 1 431 ? -4.810  3.385   17.038  1.00 93.42 431 A 1 
ATOM 3436 N N   . ALA A 1 432 ? 0.696   1.003   16.419  1.00 95.83 432 A 1 
ATOM 3437 C CA  . ALA A 1 432 ? 2.126   0.954   16.689  1.00 95.41 432 A 1 
ATOM 3438 C C   . ALA A 1 432 ? 2.814   2.228   16.177  1.00 95.84 432 A 1 
ATOM 3439 O O   . ALA A 1 432 ? 2.769   2.474   14.963  1.00 95.29 432 A 1 
ATOM 3440 C CB  . ALA A 1 432 ? 2.707   -0.321  16.057  1.00 94.05 432 A 1 
ATOM 3441 N N   . PRO A 1 433 ? 3.484   3.010   17.047  1.00 96.56 433 A 1 
ATOM 3442 C CA  . PRO A 1 433 ? 4.328   4.125   16.633  1.00 96.40 433 A 1 
ATOM 3443 C C   . PRO A 1 433 ? 5.370   3.703   15.589  1.00 96.31 433 A 1 
ATOM 3444 O O   . PRO A 1 433 ? 5.909   2.595   15.642  1.00 95.08 433 A 1 
ATOM 3445 C CB  . PRO A 1 433 ? 4.979   4.649   17.917  1.00 95.34 433 A 1 
ATOM 3446 C CG  . PRO A 1 433 ? 3.970   4.272   19.000  1.00 92.87 433 A 1 
ATOM 3447 C CD  . PRO A 1 433 ? 3.424   2.938   18.505  1.00 95.71 433 A 1 
ATOM 3448 N N   . GLY A 1 434 ? 5.628   4.572   14.606  1.00 96.06 434 A 1 
ATOM 3449 C CA  . GLY A 1 434 ? 6.517   4.309   13.468  1.00 95.84 434 A 1 
ATOM 3450 C C   . GLY A 1 434 ? 5.850   3.633   12.263  1.00 95.98 434 A 1 
ATOM 3451 O O   . GLY A 1 434 ? 6.373   3.717   11.152  1.00 94.74 434 A 1 
ATOM 3452 N N   . GLN A 1 435 ? 4.676   3.001   12.428  1.00 95.71 435 A 1 
ATOM 3453 C CA  . GLN A 1 435 ? 3.846   2.562   11.295  1.00 95.78 435 A 1 
ATOM 3454 C C   . GLN A 1 435 ? 3.140   3.755   10.631  1.00 96.42 435 A 1 
ATOM 3455 O O   . GLN A 1 435 ? 3.091   4.854   11.176  1.00 95.84 435 A 1 
ATOM 3456 C CB  . GLN A 1 435 ? 2.816   1.506   11.742  1.00 94.65 435 A 1 
ATOM 3457 C CG  . GLN A 1 435 ? 3.455   0.166   12.130  1.00 90.04 435 A 1 
ATOM 3458 C CD  . GLN A 1 435 ? 4.089   -0.555  10.942  1.00 88.42 435 A 1 
ATOM 3459 O OE1 . GLN A 1 435 ? 3.499   -0.746  9.884   1.00 79.03 435 A 1 
ATOM 3460 N NE2 . GLN A 1 435 ? 5.322   -0.992  11.064  1.00 76.59 435 A 1 
ATOM 3461 N N   . PHE A 1 436 ? 2.544   3.527   9.468   1.00 96.75 436 A 1 
ATOM 3462 C CA  . PHE A 1 436 ? 1.790   4.546   8.740   1.00 96.94 436 A 1 
ATOM 3463 C C   . PHE A 1 436 ? 0.285   4.408   8.980   1.00 97.17 436 A 1 
ATOM 3464 O O   . PHE A 1 436 ? -0.273  3.319   8.844   1.00 96.61 436 A 1 
ATOM 3465 C CB  . PHE A 1 436 ? 2.131   4.491   7.247   1.00 96.49 436 A 1 
ATOM 3466 C CG  . PHE A 1 436 ? 3.556   4.915   6.947   1.00 96.28 436 A 1 
ATOM 3467 C CD1 . PHE A 1 436 ? 3.833   6.252   6.610   1.00 94.41 436 A 1 
ATOM 3468 C CD2 . PHE A 1 436 ? 4.608   3.988   7.045   1.00 94.44 436 A 1 
ATOM 3469 C CE1 . PHE A 1 436 ? 5.156   6.658   6.376   1.00 93.28 436 A 1 
ATOM 3470 C CE2 . PHE A 1 436 ? 5.934   4.400   6.817   1.00 93.42 436 A 1 
ATOM 3471 C CZ  . PHE A 1 436 ? 6.208   5.733   6.482   1.00 93.85 436 A 1 
ATOM 3472 N N   . ALA A 1 437 ? -0.376  5.526   9.270   1.00 97.68 437 A 1 
ATOM 3473 C CA  . ALA A 1 437 ? -1.807  5.678   9.052   1.00 98.05 437 A 1 
ATOM 3474 C C   . ALA A 1 437 ? -2.019  6.159   7.611   1.00 98.15 437 A 1 
ATOM 3475 O O   . ALA A 1 437 ? -1.428  7.156   7.205   1.00 97.86 437 A 1 
ATOM 3476 C CB  . ALA A 1 437 ? -2.382  6.653   10.083  1.00 97.97 437 A 1 
ATOM 3477 N N   . ALA A 1 438 ? -2.835  5.455   6.836   1.00 97.42 438 A 1 
ATOM 3478 C CA  . ALA A 1 438 ? -3.197  5.827   5.472   1.00 97.51 438 A 1 
ATOM 3479 C C   . ALA A 1 438 ? -4.711  6.039   5.387   1.00 97.66 438 A 1 
ATOM 3480 O O   . ALA A 1 438 ? -5.473  5.171   5.828   1.00 97.20 438 A 1 
ATOM 3481 C CB  . ALA A 1 438 ? -2.698  4.734   4.513   1.00 96.98 438 A 1 
ATOM 3482 N N   . TRP A 1 439 ? -5.151  7.175   4.831   1.00 97.88 439 A 1 
ATOM 3483 C CA  . TRP A 1 439 ? -6.563  7.555   4.752   1.00 97.93 439 A 1 
ATOM 3484 C C   . TRP A 1 439 ? -7.074  7.611   3.315   1.00 97.74 439 A 1 
ATOM 3485 O O   . TRP A 1 439 ? -6.354  7.930   2.374   1.00 97.04 439 A 1 
ATOM 3486 C CB  . TRP A 1 439 ? -6.822  8.852   5.526   1.00 97.73 439 A 1 
ATOM 3487 C CG  . TRP A 1 439 ? -5.950  10.007  5.162   1.00 98.03 439 A 1 
ATOM 3488 C CD1 . TRP A 1 439 ? -6.157  10.873  4.144   1.00 97.09 439 A 1 
ATOM 3489 C CD2 . TRP A 1 439 ? -4.724  10.442  5.820   1.00 97.90 439 A 1 
ATOM 3490 N NE1 . TRP A 1 439 ? -5.140  11.813  4.120   1.00 96.98 439 A 1 
ATOM 3491 C CE2 . TRP A 1 439 ? -4.234  11.595  5.140   1.00 97.64 439 A 1 
ATOM 3492 C CE3 . TRP A 1 439 ? -3.985  9.981   6.931   1.00 97.41 439 A 1 
ATOM 3493 C CZ2 . TRP A 1 439 ? -3.062  12.262  5.539   1.00 96.93 439 A 1 
ATOM 3494 C CZ3 . TRP A 1 439 ? -2.809  10.644  7.341   1.00 96.57 439 A 1 
ATOM 3495 C CH2 . TRP A 1 439 ? -2.346  11.781  6.645   1.00 96.17 439 A 1 
ATOM 3496 N N   . TYR A 1 440 ? -8.340  7.262   3.164   1.00 97.41 440 A 1 
ATOM 3497 C CA  . TYR A 1 440 ? -8.977  6.920   1.905   1.00 97.04 440 A 1 
ATOM 3498 C C   . TYR A 1 440 ? -10.314 7.637   1.743   1.00 96.89 440 A 1 
ATOM 3499 O O   . TYR A 1 440 ? -11.101 7.736   2.691   1.00 95.99 440 A 1 
ATOM 3500 C CB  . TYR A 1 440 ? -9.202  5.404   1.822   1.00 96.25 440 A 1 
ATOM 3501 C CG  . TYR A 1 440 ? -7.951  4.547   1.893   1.00 95.91 440 A 1 
ATOM 3502 C CD1 . TYR A 1 440 ? -7.396  4.011   0.717   1.00 93.39 440 A 1 
ATOM 3503 C CD2 . TYR A 1 440 ? -7.338  4.282   3.135   1.00 94.07 440 A 1 
ATOM 3504 C CE1 . TYR A 1 440 ? -6.227  3.232   0.775   1.00 92.37 440 A 1 
ATOM 3505 C CE2 . TYR A 1 440 ? -6.162  3.511   3.196   1.00 92.38 440 A 1 
ATOM 3506 C CZ  . TYR A 1 440 ? -5.604  2.988   2.014   1.00 93.28 440 A 1 
ATOM 3507 O OH  . TYR A 1 440 ? -4.453  2.266   2.067   1.00 91.06 440 A 1 
ATOM 3508 N N   . ASN A 1 441 ? -10.604 8.028   0.507   1.00 97.07 441 A 1 
ATOM 3509 C CA  . ASN A 1 441 ? -11.917 8.437   0.044   1.00 96.62 441 A 1 
ATOM 3510 C C   . ASN A 1 441 ? -12.429 7.384   -0.957  1.00 96.46 441 A 1 
ATOM 3511 O O   . ASN A 1 441 ? -12.004 7.346   -2.112  1.00 94.93 441 A 1 
ATOM 3512 C CB  . ASN A 1 441 ? -11.818 9.848   -0.552  1.00 95.77 441 A 1 
ATOM 3513 C CG  . ASN A 1 441 ? -13.173 10.385  -0.968  1.00 92.63 441 A 1 
ATOM 3514 O OD1 . ASN A 1 441 ? -14.218 9.822   -0.681  1.00 85.79 441 A 1 
ATOM 3515 N ND2 . ASN A 1 441 ? -13.200 11.501  -1.650  1.00 84.10 441 A 1 
ATOM 3516 N N   . GLY A 1 442 ? -13.281 6.472   -0.496  1.00 94.30 442 A 1 
ATOM 3517 C CA  . GLY A 1 442 ? -13.669 5.288   -1.265  1.00 93.87 442 A 1 
ATOM 3518 C C   . GLY A 1 442 ? -12.474 4.364   -1.538  1.00 94.42 442 A 1 
ATOM 3519 O O   . GLY A 1 442 ? -11.829 3.887   -0.609  1.00 92.98 442 A 1 
ATOM 3520 N N   . ASP A 1 443 ? -12.174 4.088   -2.811  1.00 93.89 443 A 1 
ATOM 3521 C CA  . ASP A 1 443 ? -11.033 3.275   -3.249  1.00 93.86 443 A 1 
ATOM 3522 C C   . ASP A 1 443 ? -9.751  4.090   -3.501  1.00 95.38 443 A 1 
ATOM 3523 O O   . ASP A 1 443 ? -8.703  3.507   -3.794  1.00 93.77 443 A 1 
ATOM 3524 C CB  . ASP A 1 443 ? -11.434 2.420   -4.466  1.00 90.66 443 A 1 
ATOM 3525 C CG  . ASP A 1 443 ? -11.699 3.201   -5.761  1.00 84.54 443 A 1 
ATOM 3526 O OD1 . ASP A 1 443 ? -11.992 4.407   -5.676  1.00 77.32 443 A 1 
ATOM 3527 O OD2 . ASP A 1 443 ? -11.628 2.547   -6.835  1.00 78.13 443 A 1 
ATOM 3528 N N   . GLU A 1 444 ? -9.811  5.410   -3.362  1.00 95.91 444 A 1 
ATOM 3529 C CA  . GLU A 1 444 ? -8.685  6.325   -3.539  1.00 96.65 444 A 1 
ATOM 3530 C C   . GLU A 1 444 ? -7.926  6.544   -2.232  1.00 96.84 444 A 1 
ATOM 3531 O O   . GLU A 1 444 ? -8.488  7.000   -1.235  1.00 95.85 444 A 1 
ATOM 3532 C CB  . GLU A 1 444 ? -9.195  7.650   -4.117  1.00 96.21 444 A 1 
ATOM 3533 C CG  . GLU A 1 444 ? -8.059  8.648   -4.376  1.00 95.20 444 A 1 
ATOM 3534 C CD  . GLU A 1 444 ? -8.527  9.913   -5.106  1.00 95.67 444 A 1 
ATOM 3535 O OE1 . GLU A 1 444 ? -7.647  10.648  -5.612  1.00 89.90 444 A 1 
ATOM 3536 O OE2 . GLU A 1 444 ? -9.742  10.141  -5.274  1.00 92.10 444 A 1 
ATOM 3537 N N   . LEU A 1 445 ? -6.616  6.277   -2.255  1.00 97.31 445 A 1 
ATOM 3538 C CA  . LEU A 1 445 ? -5.700  6.650   -1.183  1.00 97.49 445 A 1 
ATOM 3539 C C   . LEU A 1 445 ? -5.315  8.125   -1.360  1.00 97.68 445 A 1 
ATOM 3540 O O   . LEU A 1 445 ? -4.628  8.481   -2.314  1.00 96.98 445 A 1 
ATOM 3541 C CB  . LEU A 1 445 ? -4.508  5.676   -1.197  1.00 96.72 445 A 1 
ATOM 3542 C CG  . LEU A 1 445 ? -3.647  5.721   0.081   1.00 94.61 445 A 1 
ATOM 3543 C CD1 . LEU A 1 445 ? -2.701  4.516   0.084   1.00 89.57 445 A 1 
ATOM 3544 C CD2 . LEU A 1 445 ? -2.770  6.957   0.204   1.00 89.38 445 A 1 
ATOM 3545 N N   . THR A 1 446 ? -5.746  8.981   -0.434  1.00 97.70 446 A 1 
ATOM 3546 C CA  . THR A 1 446 ? -5.581  10.440  -0.559  1.00 97.74 446 A 1 
ATOM 3547 C C   . THR A 1 446 ? -4.374  10.970  0.206   1.00 97.77 446 A 1 
ATOM 3548 O O   . THR A 1 446 ? -3.776  11.963  -0.208  1.00 96.46 446 A 1 
ATOM 3549 C CB  . THR A 1 446 ? -6.855  11.177  -0.133  1.00 97.08 446 A 1 
ATOM 3550 O OG1 . THR A 1 446 ? -7.222  10.831  1.178   1.00 92.46 446 A 1 
ATOM 3551 C CG2 . THR A 1 446 ? -8.042  10.825  -1.032  1.00 90.56 446 A 1 
ATOM 3552 N N   . GLY A 1 447 ? -3.963  10.299  1.283   1.00 97.90 447 A 1 
ATOM 3553 C CA  . GLY A 1 447 ? -2.795  10.687  2.062   1.00 97.92 447 A 1 
ATOM 3554 C C   . GLY A 1 447 ? -2.437  9.697   3.166   1.00 98.28 447 A 1 
ATOM 3555 O O   . GLY A 1 447 ? -3.073  8.652   3.340   1.00 97.91 447 A 1 
ATOM 3556 N N   . SER A 1 448 ? -1.381  10.022  3.904   1.00 98.17 448 A 1 
ATOM 3557 C CA  . SER A 1 448 ? -0.863  9.194   4.995   1.00 98.29 448 A 1 
ATOM 3558 C C   . SER A 1 448 ? 0.012   9.996   5.950   1.00 98.34 448 A 1 
ATOM 3559 O O   . SER A 1 448 ? 0.363   11.141  5.688   1.00 97.83 448 A 1 
ATOM 3560 C CB  . SER A 1 448 ? -0.059  8.026   4.422   1.00 97.91 448 A 1 
ATOM 3561 O OG  . SER A 1 448 ? 1.031   8.504   3.664   1.00 96.83 448 A 1 
ATOM 3562 N N   . GLY A 1 449 ? 0.404   9.372   7.057   1.00 98.23 449 A 1 
ATOM 3563 C CA  . GLY A 1 449 ? 1.407   9.927   7.951   1.00 98.12 449 A 1 
ATOM 3564 C C   . GLY A 1 449 ? 1.974   8.883   8.898   1.00 98.13 449 A 1 
ATOM 3565 O O   . GLY A 1 449 ? 1.378   7.822   9.098   1.00 97.39 449 A 1 
ATOM 3566 N N   . VAL A 1 450 ? 3.142   9.175   9.476   1.00 98.02 450 A 1 
ATOM 3567 C CA  . VAL A 1 450 ? 3.775   8.299   10.475  1.00 97.94 450 A 1 
ATOM 3568 C C   . VAL A 1 450 ? 3.056   8.460   11.814  1.00 98.09 450 A 1 
ATOM 3569 O O   . VAL A 1 450 ? 2.865   9.576   12.294  1.00 97.71 450 A 1 
ATOM 3570 C CB  . VAL A 1 450 ? 5.280   8.578   10.617  1.00 97.18 450 A 1 
ATOM 3571 C CG1 . VAL A 1 450 ? 5.941   7.593   11.590  1.00 95.19 450 A 1 
ATOM 3572 C CG2 . VAL A 1 450 ? 6.004   8.436   9.273   1.00 95.36 450 A 1 
ATOM 3573 N N   . ILE A 1 451 ? 2.663   7.346   12.405  1.00 97.51 451 A 1 
ATOM 3574 C CA  . ILE A 1 451 ? 2.012   7.313   13.718  1.00 97.22 451 A 1 
ATOM 3575 C C   . ILE A 1 451 ? 3.051   7.651   14.794  1.00 96.69 451 A 1 
ATOM 3576 O O   . ILE A 1 451 ? 4.108   7.013   14.855  1.00 95.53 451 A 1 
ATOM 3577 C CB  . ILE A 1 451 ? 1.356   5.933   13.962  1.00 96.97 451 A 1 
ATOM 3578 C CG1 . ILE A 1 451 ? 0.316   5.607   12.862  1.00 96.11 451 A 1 
ATOM 3579 C CG2 . ILE A 1 451 ? 0.696   5.894   15.355  1.00 95.89 451 A 1 
ATOM 3580 C CD1 . ILE A 1 451 ? -0.188  4.158   12.881  1.00 94.78 451 A 1 
ATOM 3581 N N   . ASN A 1 452 ? 2.738   8.638   15.636  1.00 95.58 452 A 1 
ATOM 3582 C CA  . ASN A 1 452 ? 3.572   9.058   16.767  1.00 94.44 452 A 1 
ATOM 3583 C C   . ASN A 1 452 ? 3.251   8.309   18.056  1.00 91.41 452 A 1 
ATOM 3584 O O   . ASN A 1 452 ? 2.060   8.018   18.304  1.00 86.14 452 A 1 
ATOM 3585 C CB  . ASN A 1 452 ? 3.503   10.583  16.940  1.00 92.33 452 A 1 
ATOM 3586 C CG  . ASN A 1 452 ? 4.436   11.304  15.982  1.00 82.14 452 A 1 
ATOM 3587 O OD1 . ASN A 1 452 ? 4.292   11.299  14.777  1.00 72.67 452 A 1 
ATOM 3588 N ND2 . ASN A 1 452 ? 5.462   11.947  16.491  1.00 71.11 452 A 1 
ATOM 3589 O OXT . ASN A 1 452 ? 4.238   8.079   18.785  1.00 68.21 452 A 1 
#
