# 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_if10226
#
_entry.id if10226
#
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 LEU 1   
1 n TYR 2   
1 n ILE 3   
1 n GLY 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n TRP 8   
1 n ILE 9   
1 n TYR 10  
1 n ASP 11  
1 n ILE 12  
1 n ILE 13  
1 n LEU 14  
1 n LEU 15  
1 n PHE 16  
1 n SER 17  
1 n GLY 18  
1 n THR 19  
1 n LEU 20  
1 n LYS 21  
1 n LYS 22  
1 n VAL 23  
1 n TYR 24  
1 n ILE 25  
1 n CYS 26  
1 n PRO 27  
1 n LEU 28  
1 n LYS 29  
1 n LYS 30  
1 n GLU 31  
1 n TYR 32  
1 n SER 33  
1 n THR 34  
1 n ASN 35  
1 n ASN 36  
1 n CYS 37  
1 n LYS 38  
1 n LYS 39  
1 n ASN 40  
1 n LEU 41  
1 n VAL 42  
1 n ASN 43  
1 n LEU 44  
1 n MET 45  
1 n ASN 46  
1 n ARG 47  
1 n ARG 48  
1 n VAL 49  
1 n VAL 50  
1 n ILE 51  
1 n THR 52  
1 n GLY 53  
1 n ILE 54  
1 n GLY 55  
1 n ILE 56  
1 n TRP 57  
1 n SER 58  
1 n CYS 59  
1 n ILE 60  
1 n GLY 61  
1 n LYS 62  
1 n ASN 63  
1 n LEU 64  
1 n GLU 65  
1 n GLU 66  
1 n VAL 67  
1 n THR 68  
1 n ASN 69  
1 n SER 70  
1 n LEU 71  
1 n TYR 72  
1 n CYS 73  
1 n GLY 74  
1 n LYS 75  
1 n SER 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n ILE 80  
1 n ASP 81  
1 n PRO 82  
1 n ILE 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n TYR 87  
1 n GLY 88  
1 n TYR 89  
1 n ARG 90  
1 n SER 91  
1 n LEU 92  
1 n LEU 93  
1 n THR 94  
1 n GLY 95  
1 n ILE 96  
1 n VAL 97  
1 n GLU 98  
1 n ARG 99  
1 n PRO 100 
1 n VAL 101 
1 n ARG 102 
1 n LEU 103 
1 n ARG 104 
1 n ILE 105 
1 n GLY 106 
1 n LEU 107 
1 n ALA 108 
1 n GLU 109 
1 n GLU 110 
1 n GLY 111 
1 n GLU 112 
1 n TYR 113 
1 n ALA 114 
1 n TYR 115 
1 n MET 116 
1 n ALA 117 
1 n THR 118 
1 n VAL 119 
1 n GLU 120 
1 n ALA 121 
1 n LEU 122 
1 n LYS 123 
1 n ASN 124 
1 n ALA 125 
1 n VAL 126 
1 n ILE 127 
1 n ASP 128 
1 n MET 129 
1 n GLU 130 
1 n TYR 131 
1 n LEU 132 
1 n GLU 133 
1 n ASN 134 
1 n ASN 135 
1 n GLU 136 
1 n MET 137 
1 n GLY 138 
1 n ILE 139 
1 n LEU 140 
1 n TYR 141 
1 n GLY 142 
1 n ASN 143 
1 n ASP 144 
1 n SER 145 
1 n SER 146 
1 n ALA 147 
1 n LYS 148 
1 n ALA 149 
1 n VAL 150 
1 n ILE 151 
1 n GLU 152 
1 n ALA 153 
1 n HIS 154 
1 n GLU 155 
1 n THR 156 
1 n ILE 157 
1 n ARG 158 
1 n GLU 159 
1 n LYS 160 
1 n ARG 161 
1 n ASP 162 
1 n THR 163 
1 n THR 164 
1 n LEU 165 
1 n LEU 166 
1 n GLY 167 
1 n SER 168 
1 n GLY 169 
1 n ALA 170 
1 n ILE 171 
1 n PHE 172 
1 n GLN 173 
1 n SER 174 
1 n MET 175 
1 n ASN 176 
1 n SER 177 
1 n THR 178 
1 n VAL 179 
1 n THR 180 
1 n MET 181 
1 n ASN 182 
1 n LEU 183 
1 n SER 184 
1 n THR 185 
1 n ILE 186 
1 n PHE 187 
1 n LYS 188 
1 n LEU 189 
1 n LYS 190 
1 n GLY 191 
1 n VAL 192 
1 n ASN 193 
1 n MET 194 
1 n THR 195 
1 n ILE 196 
1 n SER 197 
1 n ALA 198 
1 n ALA 199 
1 n CYS 200 
1 n ALA 201 
1 n SER 202 
1 n GLY 203 
1 n SER 204 
1 n HIS 205 
1 n ALA 206 
1 n ILE 207 
1 n GLY 208 
1 n LEU 209 
1 n GLY 210 
1 n TYR 211 
1 n MET 212 
1 n PHE 213 
1 n ILE 214 
1 n ARG 215 
1 n ASN 216 
1 n GLY 217 
1 n ILE 218 
1 n GLN 219 
1 n ASN 220 
1 n MET 221 
1 n VAL 222 
1 n LEU 223 
1 n CYS 224 
1 n GLY 225 
1 n GLY 226 
1 n ALA 227 
1 n GLN 228 
1 n GLU 229 
1 n THR 230 
1 n ASN 231 
1 n ALA 232 
1 n HIS 233 
1 n SER 234 
1 n MET 235 
1 n ALA 236 
1 n SER 237 
1 n PHE 238 
1 n ASP 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n ALA 243 
1 n PHE 244 
1 n SER 245 
1 n ILE 246 
1 n ARG 247 
1 n MET 248 
1 n ASP 249 
1 n GLU 250 
1 n PRO 251 
1 n GLU 252 
1 n LYS 253 
1 n ALA 254 
1 n SER 255 
1 n ARG 256 
1 n PRO 257 
1 n PHE 258 
1 n ASP 259 
1 n MET 260 
1 n ASN 261 
1 n ARG 262 
1 n ASP 263 
1 n GLY 264 
1 n LEU 265 
1 n VAL 266 
1 n PRO 267 
1 n SER 268 
1 n GLY 269 
1 n GLY 270 
1 n ALA 271 
1 n ALA 272 
1 n SER 273 
1 n LEU 274 
1 n ILE 275 
1 n LEU 276 
1 n GLU 277 
1 n GLU 278 
1 n TYR 279 
1 n GLU 280 
1 n HIS 281 
1 n ALA 282 
1 n VAL 283 
1 n LYS 284 
1 n ARG 285 
1 n GLY 286 
1 n ALA 287 
1 n PRO 288 
1 n ILE 289 
1 n LEU 290 
1 n ALA 291 
1 n GLU 292 
1 n ILE 293 
1 n VAL 294 
1 n GLY 295 
1 n TYR 296 
1 n GLY 297 
1 n VAL 298 
1 n SER 299 
1 n SER 300 
1 n ASN 301 
1 n GLY 302 
1 n ALA 303 
1 n ASN 304 
1 n ILE 305 
1 n SER 306 
1 n GLN 307 
1 n PRO 308 
1 n SER 309 
1 n ASP 310 
1 n VAL 311 
1 n GLY 312 
1 n SER 313 
1 n PHE 314 
1 n ILE 315 
1 n ALA 316 
1 n ILE 317 
1 n HIS 318 
1 n ARG 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n ASP 323 
1 n ALA 324 
1 n ASN 325 
1 n VAL 326 
1 n SER 327 
1 n PRO 328 
1 n LYS 329 
1 n ASP 330 
1 n ILE 331 
1 n ASP 332 
1 n TYR 333 
1 n VAL 334 
1 n ASN 335 
1 n ALA 336 
1 n HIS 337 
1 n ALA 338 
1 n THR 339 
1 n SER 340 
1 n THR 341 
1 n PRO 342 
1 n GLN 343 
1 n GLY 344 
1 n ASP 345 
1 n GLN 346 
1 n TYR 347 
1 n GLU 348 
1 n ALA 349 
1 n MET 350 
1 n ALA 351 
1 n LEU 352 
1 n ASP 353 
1 n ARG 354 
1 n LEU 355 
1 n PHE 356 
1 n GLY 357 
1 n GLU 358 
1 n TYR 359 
1 n ARG 360 
1 n PRO 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n SER 365 
1 n THR 366 
1 n LYS 367 
1 n SER 368 
1 n MET 369 
1 n THR 370 
1 n GLY 371 
1 n HIS 372 
1 n GLU 373 
1 n CYS 374 
1 n TRP 375 
1 n MET 376 
1 n ALA 377 
1 n GLY 378 
1 n ALA 379 
1 n SER 380 
1 n GLU 381 
1 n ILE 382 
1 n VAL 383 
1 n TYR 384 
1 n SER 385 
1 n LEU 386 
1 n LEU 387 
1 n MET 388 
1 n MET 389 
1 n GLN 390 
1 n HIS 391 
1 n ASP 392 
1 n PHE 393 
1 n VAL 394 
1 n ALA 395 
1 n PRO 396 
1 n ASN 397 
1 n ILE 398 
1 n ASN 399 
1 n PHE 400 
1 n GLU 401 
1 n ILE 402 
1 n PRO 403 
1 n ASP 404 
1 n GLU 405 
1 n PHE 406 
1 n SER 407 
1 n ALA 408 
1 n LYS 409 
1 n LEU 410 
1 n ASN 411 
1 n ILE 412 
1 n ALA 413 
1 n THR 414 
1 n LYS 415 
1 n ARG 416 
1 n ILE 417 
1 n ASP 418 
1 n LYS 419 
1 n LYS 420 
1 n ILE 421 
1 n ASN 422 
1 n THR 423 
1 n PHE 424 
1 n LEU 425 
1 n SER 426 
1 n ASN 427 
1 n SER 428 
1 n PHE 429 
1 n GLY 430 
1 n PHE 431 
1 n GLY 432 
1 n GLY 433 
1 n THR 434 
1 n ASN 435 
1 n SER 436 
1 n ALA 437 
1 n LEU 438 
1 n ILE 439 
1 n ILE 440 
1 n LYS 441 
1 n LYS 442 
1 n ILE 443 
#
_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 @ 2025-11-15 03:22:34)"
_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 84.86
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ILE . 443 A 443 
#
_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   . LEU A 1 1   ? 27.312  28.881  -27.559 1.00 27.03 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 26.394  28.161  -26.645 1.00 34.74 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 24.931  28.190  -27.091 1.00 37.52 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 24.336  27.121  -27.134 1.00 35.70 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.580  28.586  -25.174 1.00 32.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 27.630  27.697  -24.471 1.00 29.86 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.930  28.438  -24.237 1.00 28.16 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 27.097  27.183  -23.133 1.00 32.58 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 24.371  29.306  -27.537 1.00 28.38 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 22.953  29.390  -27.956 1.00 34.95 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 22.590  28.612  -29.237 1.00 35.38 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 21.467  28.134  -29.362 1.00 33.89 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 22.551  30.869  -28.066 1.00 33.20 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 22.019  31.420  -26.758 1.00 31.91 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 20.637  31.340  -26.498 1.00 28.91 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 22.881  31.982  -25.799 1.00 28.16 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 20.117  31.828  -25.280 1.00 27.56 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 22.364  32.462  -24.577 1.00 26.85 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 20.982  32.388  -24.321 1.00 29.32 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 20.479  32.856  -23.149 1.00 28.80 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? 23.529  28.397  -30.163 1.00 32.16 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? 23.287  27.659  -31.419 1.00 37.40 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? 23.183  26.140  -31.171 1.00 38.85 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? 22.402  25.463  -31.830 1.00 36.89 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? 24.361  28.046  -32.466 1.00 36.28 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? 24.278  29.563  -32.768 1.00 34.27 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? 24.208  27.237  -33.765 1.00 35.40 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? 25.410  30.113  -33.646 1.00 34.19 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? 23.885  25.599  -30.174 1.00 36.70 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? 23.834  24.168  -29.836 1.00 42.87 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? 22.526  23.731  -29.163 1.00 43.97 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? 22.067  22.617  -29.389 1.00 42.62 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 21.891  24.610  -28.384 1.00 31.58 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 20.631  24.310  -27.696 1.00 36.07 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 19.435  24.274  -28.665 1.00 36.40 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 18.563  23.421  -28.538 1.00 36.20 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 20.400  25.344  -26.571 1.00 35.03 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 19.820  24.714  -25.292 1.00 32.10 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 20.946  24.258  -24.361 1.00 29.70 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 18.954  25.721  -24.537 1.00 35.04 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 19.425  25.162  -29.656 1.00 39.72 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 18.385  25.205  -30.683 1.00 44.78 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 18.419  23.960  -31.582 1.00 46.08 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 17.366  23.405  -31.890 1.00 44.46 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 18.551  26.503  -31.482 1.00 42.61 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? 19.610  23.478  -31.942 1.00 37.69 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? 19.771  22.255  -32.733 1.00 42.00 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? 19.288  21.017  -31.964 1.00 44.61 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? 18.573  20.188  -32.517 1.00 43.58 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? 21.245  22.126  -33.158 1.00 41.50 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? 21.441  21.079  -34.265 1.00 38.97 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? 20.764  21.483  -35.573 1.00 34.79 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? 20.814  22.625  -36.003 1.00 36.33 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? 20.099  20.567  -36.240 1.00 34.83 7   A 1 
ATOM 55   N N   . TRP A 1 8   ? 19.576  20.937  -30.662 1.00 38.11 8   A 1 
ATOM 56   C CA  . TRP A 1 8   ? 19.165  19.819  -29.805 1.00 38.36 8   A 1 
ATOM 57   C C   . TRP A 1 8   ? 17.638  19.733  -29.628 1.00 37.66 8   A 1 
ATOM 58   O O   . TRP A 1 8   ? 17.061  18.647  -29.685 1.00 36.35 8   A 1 
ATOM 59   C CB  . TRP A 1 8   ? 19.888  19.955  -28.460 1.00 36.98 8   A 1 
ATOM 60   C CG  . TRP A 1 8   ? 20.173  18.670  -27.760 1.00 36.02 8   A 1 
ATOM 61   C CD1 . TRP A 1 8   ? 21.117  17.771  -28.132 1.00 31.43 8   A 1 
ATOM 62   C CD2 . TRP A 1 8   ? 19.539  18.115  -26.568 1.00 34.98 8   A 1 
ATOM 63   N NE1 . TRP A 1 8   ? 21.110  16.703  -27.257 1.00 32.00 8   A 1 
ATOM 64   C CE2 . TRP A 1 8   ? 20.162  16.860  -26.274 1.00 33.49 8   A 1 
ATOM 65   C CE3 . TRP A 1 8   ? 18.506  18.542  -25.704 1.00 37.35 8   A 1 
ATOM 66   C CZ2 . TRP A 1 8   ? 19.777  16.074  -25.178 1.00 36.08 8   A 1 
ATOM 67   C CZ3 . TRP A 1 8   ? 18.111  17.758  -24.600 1.00 32.92 8   A 1 
ATOM 68   C CH2 . TRP A 1 8   ? 18.745  16.526  -24.340 1.00 32.63 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 16.972  20.874  -29.489 1.00 40.96 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 15.501  20.948  -29.424 1.00 42.12 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 14.873  20.575  -30.778 1.00 42.25 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 13.862  19.872  -30.816 1.00 41.37 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 15.072  22.348  -28.927 1.00 40.43 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 15.486  22.529  -27.446 1.00 39.21 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 13.556  22.578  -29.083 1.00 40.52 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 15.361  23.968  -26.927 1.00 39.12 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? 15.482  20.986  -31.896 1.00 40.61 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? 15.010  20.649  -33.240 1.00 40.90 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? 15.135  19.144  -33.539 1.00 41.92 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? 14.205  18.538  -34.080 1.00 40.76 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 15.772  21.506  -34.261 1.00 39.27 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 14.991  21.773  -35.531 1.00 36.56 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 15.203  20.984  -36.676 1.00 33.01 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 14.050  22.822  -35.561 1.00 33.53 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 14.477  21.246  -37.853 1.00 31.57 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 13.321  23.086  -36.735 1.00 31.47 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 13.536  22.297  -37.881 1.00 34.35 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 12.833  22.548  -39.018 1.00 32.09 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? 16.224  18.515  -33.110 1.00 40.37 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? 16.459  17.073  -33.264 1.00 42.44 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? 15.486  16.234  -32.410 1.00 41.12 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? 15.002  15.194  -32.866 1.00 40.14 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? 17.929  16.754  -32.928 1.00 40.97 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? 18.952  17.327  -33.929 1.00 37.48 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? 18.574  17.654  -35.077 1.00 34.73 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? 20.143  17.418  -33.550 1.00 34.89 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 15.106  16.701  -31.220 1.00 38.89 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 14.070  16.070  -30.377 1.00 40.01 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 12.683  16.174  -31.034 1.00 39.63 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 11.947  15.184  -31.082 1.00 38.60 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? 14.105  16.669  -28.950 1.00 38.29 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 15.361  16.152  -28.209 1.00 36.16 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? 12.842  16.323  -28.139 1.00 37.34 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 15.637  16.851  -26.872 1.00 36.27 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? 12.324  17.327  -31.597 1.00 37.14 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? 11.033  17.520  -32.282 1.00 38.76 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? 10.922  16.624  -33.534 1.00 38.84 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? 9.861   16.051  -33.791 1.00 37.73 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? 10.822  19.022  -32.585 1.00 36.84 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? 10.599  19.795  -31.261 1.00 34.46 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? 9.626   19.257  -33.528 1.00 35.67 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? 10.686  21.318  -31.400 1.00 34.21 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 12.015  16.431  -34.276 1.00 35.19 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 12.060  15.519  -35.429 1.00 38.74 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 11.958  14.038  -35.032 1.00 39.33 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 11.359  13.251  -35.771 1.00 38.14 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 13.343  15.804  -36.233 1.00 36.57 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 13.204  17.019  -37.168 1.00 32.88 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 14.587  17.489  -37.620 1.00 31.01 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 12.396  16.668  -38.425 1.00 34.44 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? 12.460  13.654  -33.860 1.00 38.21 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? 12.316  12.298  -33.307 1.00 39.92 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? 10.859  11.945  -32.965 1.00 39.22 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? 10.449  10.795  -33.139 1.00 37.76 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? 13.240  12.157  -32.078 1.00 37.85 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? 14.350  11.107  -32.280 1.00 35.33 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? 15.738  11.710  -32.056 1.00 32.51 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? 14.171  9.946   -31.304 1.00 36.09 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? 10.066  12.921  -32.539 1.00 36.32 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? 8.647   12.740  -32.210 1.00 38.67 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? 7.703   12.888  -33.412 1.00 37.39 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? 6.577   12.388  -33.357 1.00 35.19 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? 8.268   13.676  -31.053 1.00 36.43 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? 8.679   13.132  -29.694 1.00 34.97 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? 7.911   12.125  -29.084 1.00 31.64 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? 9.833   13.610  -29.048 1.00 33.14 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? 8.295   11.600  -27.836 1.00 32.25 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? 10.222  13.080  -27.803 1.00 31.13 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? 9.452   12.077  -27.199 1.00 33.32 16  A 1 
ATOM 140  N N   . SER A 1 17  ? 8.132   13.506  -34.521 1.00 36.92 17  A 1 
ATOM 141  C CA  . SER A 1 17  ? 7.288   13.732  -35.712 1.00 39.54 17  A 1 
ATOM 142  C C   . SER A 1 17  ? 7.299   12.592  -36.741 1.00 38.50 17  A 1 
ATOM 143  O O   . SER A 1 17  ? 6.600   12.675  -37.750 1.00 36.10 17  A 1 
ATOM 144  C CB  . SER A 1 17  ? 7.616   15.080  -36.357 1.00 37.72 17  A 1 
ATOM 145  O OG  . SER A 1 17  ? 8.895   15.053  -36.948 1.00 34.84 17  A 1 
ATOM 146  N N   . GLY A 1 18  ? 8.055   11.510  -36.510 1.00 35.47 18  A 1 
ATOM 147  C CA  . GLY A 1 18  ? 7.981   10.281  -37.319 1.00 38.49 18  A 1 
ATOM 148  C C   . GLY A 1 18  ? 8.508   10.370  -38.758 1.00 38.97 18  A 1 
ATOM 149  O O   . GLY A 1 18  ? 8.279   9.447   -39.543 1.00 36.55 18  A 1 
ATOM 150  N N   . THR A 1 19  ? 9.227   11.433  -39.134 1.00 31.58 19  A 1 
ATOM 151  C CA  . THR A 1 19  ? 9.564   11.755  -40.538 1.00 33.78 19  A 1 
ATOM 152  C C   . THR A 1 19  ? 11.033  11.569  -40.937 1.00 33.98 19  A 1 
ATOM 153  O O   . THR A 1 19  ? 11.466  12.175  -41.909 1.00 32.53 19  A 1 
ATOM 154  C CB  . THR A 1 19  ? 9.008   13.124  -40.981 1.00 32.16 19  A 1 
ATOM 155  O OG1 . THR A 1 19  ? 8.801   13.993  -39.899 1.00 29.12 19  A 1 
ATOM 156  C CG2 . THR A 1 19  ? 7.669   12.969  -41.692 1.00 29.51 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 11.802  10.688  -40.280 1.00 32.70 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 13.122  10.313  -40.815 1.00 34.57 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 13.477  8.841   -40.531 1.00 34.96 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 13.928  8.451   -39.457 1.00 33.25 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 14.197  11.314  -40.326 1.00 32.58 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 14.473  12.442  -41.345 1.00 29.35 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 15.005  13.692  -40.644 1.00 26.81 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 15.502  12.013  -42.396 1.00 28.70 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 13.307  8.005   -41.571 1.00 29.06 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 14.012  6.721   -41.692 1.00 31.05 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 15.430  6.993   -42.212 1.00 31.44 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 15.571  7.525   -43.306 1.00 29.69 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 13.257  5.761   -42.636 1.00 29.24 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 12.167  4.935   -41.933 1.00 25.83 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 11.450  4.005   -42.928 1.00 23.14 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 10.423  3.118   -42.203 1.00 20.51 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 9.606   2.307   -43.147 1.00 19.13 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 16.427  6.477   -41.488 1.00 25.50 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 17.874  6.382   -41.782 1.00 27.06 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 18.738  7.595   -41.405 1.00 27.26 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 18.653  8.649   -42.011 1.00 25.95 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 18.160  5.944   -43.237 1.00 25.76 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 17.684  4.523   -43.567 1.00 22.71 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 17.999  4.192   -45.033 1.00 20.56 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 17.687  2.724   -45.338 1.00 18.46 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? 17.982  2.382   -46.753 1.00 16.97 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? 19.662  7.282   -40.516 1.00 26.39 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? 21.117  7.520   -40.486 1.00 26.81 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? 21.546  7.852   -39.043 1.00 26.99 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? 21.581  9.000   -38.636 1.00 25.80 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? 21.689  8.550   -41.494 1.00 25.07 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? 23.214  8.695   -41.323 1.00 21.93 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? 21.523  8.103   -42.959 1.00 22.46 23  A 1 
ATOM 190  N N   . TYR A 1 24  ? 21.900  6.810   -38.287 1.00 30.53 24  A 1 
ATOM 191  C CA  . TYR A 1 24  ? 22.897  6.937   -37.223 1.00 31.41 24  A 1 
ATOM 192  C C   . TYR A 1 24  ? 23.940  5.852   -37.458 1.00 31.39 24  A 1 
ATOM 193  O O   . TYR A 1 24  ? 23.653  4.659   -37.354 1.00 29.64 24  A 1 
ATOM 194  C CB  . TYR A 1 24  ? 22.272  6.868   -35.817 1.00 29.66 24  A 1 
ATOM 195  C CG  . TYR A 1 24  ? 21.767  8.216   -35.318 1.00 27.11 24  A 1 
ATOM 196  C CD1 . TYR A 1 24  ? 22.668  9.121   -34.716 1.00 23.95 24  A 1 
ATOM 197  C CD2 . TYR A 1 24  ? 20.413  8.571   -35.470 1.00 23.30 24  A 1 
ATOM 198  C CE1 . TYR A 1 24  ? 22.217  10.384  -34.273 1.00 22.31 24  A 1 
ATOM 199  C CE2 . TYR A 1 24  ? 19.962  9.834   -35.033 1.00 22.72 24  A 1 
ATOM 200  C CZ  . TYR A 1 24  ? 20.862  10.741  -34.435 1.00 22.70 24  A 1 
ATOM 201  O OH  . TYR A 1 24  ? 20.424  11.958  -34.019 1.00 23.13 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? 25.139  6.265   -37.853 1.00 25.82 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? 26.311  5.393   -37.952 1.00 26.32 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? 26.901  5.290   -36.543 1.00 26.57 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? 27.537  6.220   -36.058 1.00 25.61 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? 27.316  5.935   -39.000 1.00 24.92 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? 26.662  5.984   -40.404 1.00 22.21 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? 28.583  5.061   -39.030 1.00 22.40 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? 27.529  6.646   -41.483 1.00 21.37 25  A 1 
ATOM 210  N N   . CYS A 1 26  ? 26.665  4.163   -35.884 1.00 26.45 26  A 1 
ATOM 211  C CA  . CYS A 1 26  ? 27.398  3.789   -34.670 1.00 28.48 26  A 1 
ATOM 212  C C   . CYS A 1 26  ? 28.748  3.168   -35.086 1.00 28.55 26  A 1 
ATOM 213  O O   . CYS A 1 26  ? 28.737  2.237   -35.899 1.00 27.63 26  A 1 
ATOM 214  C CB  . CYS A 1 26  ? 26.533  2.818   -33.853 1.00 27.38 26  A 1 
ATOM 215  S SG  . CYS A 1 26  ? 27.338  2.447   -32.269 1.00 23.20 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? 29.903  3.602   -34.574 1.00 24.85 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? 31.209  3.097   -35.015 1.00 25.84 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? 31.598  1.721   -34.444 1.00 26.03 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? 32.772  1.358   -34.467 1.00 24.83 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? 32.242  4.185   -34.692 1.00 24.25 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? 31.471  5.276   -33.953 1.00 24.31 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? 30.112  4.677   -33.631 1.00 26.99 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 30.659  0.931   -33.925 1.00 28.06 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 30.941  -0.414  -33.422 1.00 30.28 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 30.048  -1.439  -34.131 1.00 30.20 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 28.884  -1.637  -33.788 1.00 28.36 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 30.822  -0.437  -31.885 1.00 28.41 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 31.985  0.282   -31.168 1.00 26.07 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 31.642  0.489   -29.695 1.00 23.97 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 33.295  -0.514  -31.242 1.00 25.78 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? 30.623  -2.102  -35.142 1.00 26.59 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? 30.040  -3.278  -35.796 1.00 29.45 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? 29.888  -4.433  -34.797 1.00 29.72 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? 30.800  -5.244  -34.639 1.00 27.57 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? 30.917  -3.728  -36.982 1.00 27.32 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? 30.668  -2.988  -38.298 1.00 23.81 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? 31.560  -3.598  -39.397 1.00 21.81 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? 31.239  -3.008  -40.771 1.00 19.17 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? 32.092  -3.601  -41.834 1.00 17.89 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? 28.712  -4.548  -34.180 1.00 30.66 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? 28.089  -5.825  -33.803 1.00 33.26 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? 26.594  -5.703  -34.083 1.00 33.63 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? 25.949  -4.782  -33.582 1.00 31.69 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? 28.373  -6.200  -32.333 1.00 31.89 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? 29.665  -7.023  -32.185 1.00 28.65 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? 29.893  -7.494  -30.742 1.00 26.19 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? 31.150  -8.367  -30.661 1.00 23.38 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? 31.442  -8.798  -29.272 1.00 21.61 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? 26.082  -6.589  -34.928 1.00 29.91 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? 24.658  -6.687  -35.241 1.00 32.23 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? 23.881  -7.111  -33.988 1.00 32.35 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? 23.722  -8.293  -33.700 1.00 31.23 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? 24.435  -7.700  -36.381 1.00 31.31 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? 24.870  -7.172  -37.752 1.00 28.35 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? 24.660  -8.209  -38.874 1.00 26.37 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? 24.479  -7.763  -40.027 1.00 23.89 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? 24.735  -9.417  -38.573 1.00 26.51 31  A 1 
ATOM 258  N N   . TYR A 1 32  ? 23.394  -6.131  -33.223 1.00 34.69 32  A 1 
ATOM 259  C CA  . TYR A 1 32  ? 22.329  -6.362  -32.256 1.00 35.96 32  A 1 
ATOM 260  C C   . TYR A 1 32  ? 21.004  -6.031  -32.939 1.00 35.83 32  A 1 
ATOM 261  O O   . TYR A 1 32  ? 20.828  -4.926  -33.458 1.00 33.52 32  A 1 
ATOM 262  C CB  . TYR A 1 32  ? 22.563  -5.549  -30.981 1.00 34.21 32  A 1 
ATOM 263  C CG  . TYR A 1 32  ? 23.691  -6.104  -30.125 1.00 31.74 32  A 1 
ATOM 264  C CD1 . TYR A 1 32  ? 23.448  -7.199  -29.273 1.00 28.53 32  A 1 
ATOM 265  C CD2 . TYR A 1 32  ? 24.983  -5.548  -30.197 1.00 28.19 32  A 1 
ATOM 266  C CE1 . TYR A 1 32  ? 24.493  -7.740  -28.495 1.00 26.46 32  A 1 
ATOM 267  C CE2 . TYR A 1 32  ? 26.031  -6.090  -29.421 1.00 26.39 32  A 1 
ATOM 268  C CZ  . TYR A 1 32  ? 25.784  -7.187  -28.573 1.00 27.64 32  A 1 
ATOM 269  O OH  . TYR A 1 32  ? 26.791  -7.712  -27.828 1.00 27.72 32  A 1 
ATOM 270  N N   . SER A 1 33  ? 20.079  -6.988  -32.972 1.00 31.78 33  A 1 
ATOM 271  C CA  . SER A 1 33  ? 18.723  -6.718  -33.447 1.00 36.26 33  A 1 
ATOM 272  C C   . SER A 1 33  ? 18.127  -5.554  -32.645 1.00 37.48 33  A 1 
ATOM 273  O O   . SER A 1 33  ? 18.336  -5.445  -31.434 1.00 35.95 33  A 1 
ATOM 274  C CB  . SER A 1 33  ? 17.848  -7.978  -33.378 1.00 34.40 33  A 1 
ATOM 275  O OG  . SER A 1 33  ? 17.455  -8.285  -32.051 1.00 30.15 33  A 1 
ATOM 276  N N   . THR A 1 34  ? 17.377  -4.681  -33.310 1.00 34.96 34  A 1 
ATOM 277  C CA  . THR A 1 34  ? 16.736  -3.503  -32.692 1.00 38.06 34  A 1 
ATOM 278  C C   . THR A 1 34  ? 15.867  -3.852  -31.476 1.00 39.56 34  A 1 
ATOM 279  O O   . THR A 1 34  ? 15.765  -3.051  -30.547 1.00 36.80 34  A 1 
ATOM 280  C CB  . THR A 1 34  ? 15.894  -2.759  -33.737 1.00 35.13 34  A 1 
ATOM 281  O OG1 . THR A 1 34  ? 15.185  -3.677  -34.539 1.00 32.09 34  A 1 
ATOM 282  C CG2 . THR A 1 34  ? 16.764  -1.929  -34.680 1.00 31.67 34  A 1 
ATOM 283  N N   . ASN A 1 35  ? 15.332  -5.071  -31.430 1.00 38.73 35  A 1 
ATOM 284  C CA  . ASN A 1 35  ? 14.593  -5.596  -30.281 1.00 43.06 35  A 1 
ATOM 285  C C   . ASN A 1 35  ? 15.499  -5.937  -29.084 1.00 43.52 35  A 1 
ATOM 286  O O   . ASN A 1 35  ? 15.132  -5.635  -27.950 1.00 40.89 35  A 1 
ATOM 287  C CB  . ASN A 1 35  ? 13.751  -6.802  -30.731 1.00 41.17 35  A 1 
ATOM 288  C CG  . ASN A 1 35  ? 12.501  -6.396  -31.495 1.00 38.36 35  A 1 
ATOM 289  O OD1 . ASN A 1 35  ? 12.110  -5.239  -31.541 1.00 34.66 35  A 1 
ATOM 290  N ND2 . ASN A 1 35  ? 11.825  -7.334  -32.110 1.00 35.28 35  A 1 
ATOM 291  N N   . ASN A 1 36  ? 16.695  -6.484  -29.305 1.00 33.80 36  A 1 
ATOM 292  C CA  . ASN A 1 36  ? 17.648  -6.749  -28.220 1.00 38.78 36  A 1 
ATOM 293  C C   . ASN A 1 36  ? 18.245  -5.457  -27.656 1.00 39.30 36  A 1 
ATOM 294  O O   . ASN A 1 36  ? 18.463  -5.366  -26.453 1.00 37.42 36  A 1 
ATOM 295  C CB  . ASN A 1 36  ? 18.747  -7.715  -28.701 1.00 37.02 36  A 1 
ATOM 296  C CG  . ASN A 1 36  ? 18.321  -9.173  -28.655 1.00 33.29 36  A 1 
ATOM 297  O OD1 . ASN A 1 36  ? 17.279  -9.540  -28.137 1.00 30.97 36  A 1 
ATOM 298  N ND2 . ASN A 1 36  ? 19.126  -10.066 -29.180 1.00 31.07 36  A 1 
ATOM 299  N N   . CYS A 1 37  ? 18.445  -4.441  -28.496 1.00 40.99 37  A 1 
ATOM 300  C CA  . CYS A 1 37  ? 18.931  -3.138  -28.037 1.00 43.97 37  A 1 
ATOM 301  C C   . CYS A 1 37  ? 17.883  -2.417  -27.165 1.00 43.85 37  A 1 
ATOM 302  O O   . CYS A 1 37  ? 18.219  -1.944  -26.086 1.00 42.98 37  A 1 
ATOM 303  C CB  . CYS A 1 37  ? 19.373  -2.316  -29.251 1.00 43.17 37  A 1 
ATOM 304  S SG  . CYS A 1 37  ? 20.643  -1.131  -28.738 1.00 37.28 37  A 1 
ATOM 305  N N   . LYS A 1 38  ? 16.600  -2.435  -27.557 1.00 45.27 38  A 1 
ATOM 306  C CA  . LYS A 1 38  ? 15.495  -1.908  -26.728 1.00 46.51 38  A 1 
ATOM 307  C C   . LYS A 1 38  ? 15.334  -2.679  -25.416 1.00 46.64 38  A 1 
ATOM 308  O O   . LYS A 1 38  ? 15.198  -2.055  -24.375 1.00 46.35 38  A 1 
ATOM 309  C CB  . LYS A 1 38  ? 14.171  -1.906  -27.507 1.00 46.15 38  A 1 
ATOM 310  C CG  . LYS A 1 38  ? 14.031  -0.678  -28.416 1.00 42.98 38  A 1 
ATOM 311  C CD  . LYS A 1 38  ? 12.643  -0.654  -29.078 1.00 38.13 38  A 1 
ATOM 312  C CE  . LYS A 1 38  ? 12.458  0.630   -29.898 1.00 34.03 38  A 1 
ATOM 313  N NZ  . LYS A 1 38  ? 11.089  0.721   -30.468 1.00 30.33 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? 15.399  -4.010  -25.462 1.00 43.65 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? 15.258  -4.858  -24.265 1.00 45.23 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? 16.429  -4.669  -23.290 1.00 45.62 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? 16.208  -4.587  -22.090 1.00 44.44 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? 15.068  -6.319  -24.711 1.00 44.97 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? 14.338  -7.167  -23.662 1.00 42.83 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? 14.047  -8.585  -24.193 1.00 38.63 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? 13.196  -9.355  -23.174 1.00 34.44 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? 12.885  -10.741 -23.611 1.00 30.57 39  A 1 
ATOM 323  N N   . ASN A 1 40  ? 17.649  -4.508  -23.812 1.00 43.14 40  A 1 
ATOM 324  C CA  . ASN A 1 40  ? 18.831  -4.210  -23.000 1.00 44.74 40  A 1 
ATOM 325  C C   . ASN A 1 40  ? 18.827  -2.775  -22.452 1.00 44.16 40  A 1 
ATOM 326  O O   . ASN A 1 40  ? 19.205  -2.588  -21.304 1.00 43.52 40  A 1 
ATOM 327  C CB  . ASN A 1 40  ? 20.105  -4.510  -23.810 1.00 43.41 40  A 1 
ATOM 328  C CG  . ASN A 1 40  ? 20.379  -6.001  -23.972 1.00 39.03 40  A 1 
ATOM 329  O OD1 . ASN A 1 40  ? 19.809  -6.859  -23.320 1.00 35.69 40  A 1 
ATOM 330  N ND2 . ASN A 1 40  ? 21.294  -6.364  -24.838 1.00 35.37 40  A 1 
ATOM 331  N N   . LEU A 1 41  ? 18.352  -1.781  -23.209 1.00 52.49 41  A 1 
ATOM 332  C CA  . LEU A 1 41  ? 18.182  -0.402  -22.716 1.00 53.05 41  A 1 
ATOM 333  C C   . LEU A 1 41  ? 17.124  -0.309  -21.607 1.00 54.13 41  A 1 
ATOM 334  O O   . LEU A 1 41  ? 17.358  0.361   -20.608 1.00 53.25 41  A 1 
ATOM 335  C CB  . LEU A 1 41  ? 17.832  0.527   -23.896 1.00 52.46 41  A 1 
ATOM 336  C CG  . LEU A 1 41  ? 19.081  1.083   -24.606 1.00 48.25 41  A 1 
ATOM 337  C CD1 . LEU A 1 41  ? 18.762  1.455   -26.053 1.00 43.38 41  A 1 
ATOM 338  C CD2 . LEU A 1 41  ? 19.596  2.337   -23.894 1.00 48.22 41  A 1 
ATOM 339  N N   . VAL A 1 42  ? 16.004  -1.023  -21.747 1.00 55.47 42  A 1 
ATOM 340  C CA  . VAL A 1 42  ? 14.972  -1.103  -20.697 1.00 56.89 42  A 1 
ATOM 341  C C   . VAL A 1 42  ? 15.512  -1.820  -19.450 1.00 57.87 42  A 1 
ATOM 342  O O   . VAL A 1 42  ? 15.308  -1.336  -18.341 1.00 54.60 42  A 1 
ATOM 343  C CB  . VAL A 1 42  ? 13.694  -1.762  -21.246 1.00 55.08 42  A 1 
ATOM 344  C CG1 . VAL A 1 42  ? 12.649  -2.036  -20.160 1.00 50.47 42  A 1 
ATOM 345  C CG2 . VAL A 1 42  ? 13.022  -0.853  -22.290 1.00 51.12 42  A 1 
ATOM 346  N N   . ASN A 1 43  ? 16.282  -2.900  -19.615 1.00 52.34 43  A 1 
ATOM 347  C CA  . ASN A 1 43  ? 16.935  -3.589  -18.492 1.00 52.97 43  A 1 
ATOM 348  C C   . ASN A 1 43  ? 18.068  -2.772  -17.839 1.00 53.72 43  A 1 
ATOM 349  O O   . ASN A 1 43  ? 18.321  -2.952  -16.656 1.00 51.69 43  A 1 
ATOM 350  C CB  . ASN A 1 43  ? 17.470  -4.956  -18.962 1.00 49.54 43  A 1 
ATOM 351  C CG  . ASN A 1 43  ? 16.406  -6.040  -19.043 1.00 45.07 43  A 1 
ATOM 352  O OD1 . ASN A 1 43  ? 15.255  -5.890  -18.677 1.00 41.52 43  A 1 
ATOM 353  N ND2 . ASN A 1 43  ? 16.769  -7.211  -19.504 1.00 40.04 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? 18.723  -1.874  -18.578 1.00 50.61 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? 19.730  -0.943  -18.039 1.00 51.16 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? 19.119  0.248   -17.278 1.00 53.14 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? 19.849  0.937   -16.565 1.00 49.58 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? 20.626  -0.449  -19.198 1.00 46.01 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? 21.837  -1.362  -19.467 1.00 42.04 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? 22.298  -1.242  -20.923 1.00 38.65 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? 23.015  -0.979  -18.569 1.00 40.66 44  A 1 
ATOM 362  N N   . MET A 1 45  ? 17.809  0.507   -17.433 1.00 63.12 45  A 1 
ATOM 363  C CA  . MET A 1 45  ? 17.120  1.655   -16.826 1.00 66.12 45  A 1 
ATOM 364  C C   . MET A 1 45  ? 16.252  1.296   -15.617 1.00 73.59 45  A 1 
ATOM 365  O O   . MET A 1 45  ? 15.958  2.190   -14.831 1.00 67.25 45  A 1 
ATOM 366  C CB  . MET A 1 45  ? 16.299  2.391   -17.893 1.00 57.16 45  A 1 
ATOM 367  C CG  . MET A 1 45  ? 17.201  3.166   -18.862 1.00 50.05 45  A 1 
ATOM 368  S SD  . MET A 1 45  ? 16.317  4.083   -20.152 1.00 43.66 45  A 1 
ATOM 369  C CE  . MET A 1 45  ? 15.494  5.352   -19.144 1.00 39.52 45  A 1 
ATOM 370  N N   . ASN A 1 46  ? 15.859  0.037   -15.447 1.00 82.74 46  A 1 
ATOM 371  C CA  . ASN A 1 46  ? 15.017  -0.363  -14.316 1.00 87.55 46  A 1 
ATOM 372  C C   . ASN A 1 46  ? 15.884  -0.816  -13.140 1.00 91.20 46  A 1 
ATOM 373  O O   . ASN A 1 46  ? 16.384  -1.940  -13.114 1.00 88.00 46  A 1 
ATOM 374  C CB  . ASN A 1 46  ? 14.017  -1.443  -14.758 1.00 81.20 46  A 1 
ATOM 375  C CG  . ASN A 1 46  ? 12.884  -0.893  -15.604 1.00 76.32 46  A 1 
ATOM 376  O OD1 . ASN A 1 46  ? 12.639  0.293   -15.717 1.00 70.34 46  A 1 
ATOM 377  N ND2 . ASN A 1 46  ? 12.120  -1.756  -16.225 1.00 69.35 46  A 1 
ATOM 378  N N   . ARG A 1 47  ? 16.052  0.066   -12.169 1.00 92.52 47  A 1 
ATOM 379  C CA  . ARG A 1 47  ? 16.744  -0.232  -10.913 1.00 94.51 47  A 1 
ATOM 380  C C   . ARG A 1 47  ? 15.867  -1.114  -10.022 1.00 96.02 47  A 1 
ATOM 381  O O   . ARG A 1 47  ? 14.647  -0.956  -9.996  1.00 95.19 47  A 1 
ATOM 382  C CB  . ARG A 1 47  ? 17.118  1.070   -10.201 1.00 93.48 47  A 1 
ATOM 383  C CG  . ARG A 1 47  ? 18.095  1.925   -11.019 1.00 91.84 47  A 1 
ATOM 384  C CD  . ARG A 1 47  ? 18.423  3.192   -10.235 1.00 87.87 47  A 1 
ATOM 385  N NE  . ARG A 1 47  ? 19.363  4.068   -10.958 1.00 81.81 47  A 1 
ATOM 386  C CZ  . ARG A 1 47  ? 19.909  5.160   -10.455 1.00 74.42 47  A 1 
ATOM 387  N NH1 . ARG A 1 47  ? 19.650  5.570   -9.243  1.00 71.46 47  A 1 
ATOM 388  N NH2 . ARG A 1 47  ? 20.736  5.869   -11.164 1.00 65.24 47  A 1 
ATOM 389  N N   . ARG A 1 48  ? 16.492  -2.012  -9.267  1.00 96.53 48  A 1 
ATOM 390  C CA  . ARG A 1 48  ? 15.811  -2.805  -8.235  1.00 97.10 48  A 1 
ATOM 391  C C   . ARG A 1 48  ? 15.542  -1.929  -7.019  1.00 97.78 48  A 1 
ATOM 392  O O   . ARG A 1 48  ? 16.394  -1.114  -6.653  1.00 97.44 48  A 1 
ATOM 393  C CB  . ARG A 1 48  ? 16.644  -4.034  -7.858  1.00 96.45 48  A 1 
ATOM 394  C CG  . ARG A 1 48  ? 16.785  -5.018  -9.032  1.00 94.25 48  A 1 
ATOM 395  C CD  . ARG A 1 48  ? 17.681  -6.199  -8.644  1.00 93.63 48  A 1 
ATOM 396  N NE  . ARG A 1 48  ? 17.063  -7.040  -7.604  1.00 90.38 48  A 1 
ATOM 397  C CZ  . ARG A 1 48  ? 17.681  -7.841  -6.754  1.00 91.09 48  A 1 
ATOM 398  N NH1 . ARG A 1 48  ? 18.977  -7.978  -6.735  1.00 84.13 48  A 1 
ATOM 399  N NH2 . ARG A 1 48  ? 16.985  -8.524  -5.896  1.00 80.70 48  A 1 
ATOM 400  N N   . VAL A 1 49  ? 14.390  -2.103  -6.402  1.00 97.35 49  A 1 
ATOM 401  C CA  . VAL A 1 49  ? 13.956  -1.288  -5.262  1.00 98.14 49  A 1 
ATOM 402  C C   . VAL A 1 49  ? 13.703  -2.183  -4.064  1.00 98.46 49  A 1 
ATOM 403  O O   . VAL A 1 49  ? 12.842  -3.057  -4.105  1.00 98.24 49  A 1 
ATOM 404  C CB  . VAL A 1 49  ? 12.704  -0.462  -5.590  1.00 97.97 49  A 1 
ATOM 405  C CG1 . VAL A 1 49  ? 12.374  0.498   -4.439  1.00 97.20 49  A 1 
ATOM 406  C CG2 . VAL A 1 49  ? 12.897  0.357   -6.870  1.00 97.24 49  A 1 
ATOM 407  N N   . VAL A 1 50  ? 14.443  -1.945  -2.997  1.00 98.35 50  A 1 
ATOM 408  C CA  . VAL A 1 50  ? 14.384  -2.744  -1.772  1.00 98.52 50  A 1 
ATOM 409  C C   . VAL A 1 50  ? 13.879  -1.931  -0.589  1.00 98.68 50  A 1 
ATOM 410  O O   . VAL A 1 50  ? 13.961  -0.703  -0.578  1.00 98.62 50  A 1 
ATOM 411  C CB  . VAL A 1 50  ? 15.730  -3.417  -1.469  1.00 98.32 50  A 1 
ATOM 412  C CG1 . VAL A 1 50  ? 16.074  -4.441  -2.555  1.00 97.54 50  A 1 
ATOM 413  C CG2 . VAL A 1 50  ? 16.890  -2.424  -1.321  1.00 97.01 50  A 1 
ATOM 414  N N   . ILE A 1 51  ? 13.368  -2.627  0.415   1.00 98.45 51  A 1 
ATOM 415  C CA  . ILE A 1 51  ? 13.001  -2.065  1.713   1.00 98.58 51  A 1 
ATOM 416  C C   . ILE A 1 51  ? 14.156  -2.363  2.670   1.00 98.57 51  A 1 
ATOM 417  O O   . ILE A 1 51  ? 14.477  -3.528  2.904   1.00 98.33 51  A 1 
ATOM 418  C CB  . ILE A 1 51  ? 11.658  -2.643  2.204   1.00 98.59 51  A 1 
ATOM 419  C CG1 . ILE A 1 51  ? 10.526  -2.396  1.176   1.00 98.19 51  A 1 
ATOM 420  C CG2 . ILE A 1 51  ? 11.296  -2.027  3.567   1.00 98.40 51  A 1 
ATOM 421  C CD1 . ILE A 1 51  ? 9.246   -3.187  1.458   1.00 97.26 51  A 1 
ATOM 422  N N   . THR A 1 52  ? 14.780  -1.316  3.208   1.00 98.51 52  A 1 
ATOM 423  C CA  . THR A 1 52  ? 15.945  -1.425  4.105   1.00 98.55 52  A 1 
ATOM 424  C C   . THR A 1 52  ? 15.615  -1.114  5.561   1.00 98.52 52  A 1 
ATOM 425  O O   . THR A 1 52  ? 16.360  -1.501  6.459   1.00 98.08 52  A 1 
ATOM 426  C CB  . THR A 1 52  ? 17.101  -0.535  3.622   1.00 98.46 52  A 1 
ATOM 427  O OG1 . THR A 1 52  ? 16.698  0.805   3.442   1.00 97.45 52  A 1 
ATOM 428  C CG2 . THR A 1 52  ? 17.634  -1.030  2.284   1.00 96.42 52  A 1 
ATOM 429  N N   . GLY A 1 53  ? 14.472  -0.475  5.820   1.00 98.45 53  A 1 
ATOM 430  C CA  . GLY A 1 53  ? 13.999  -0.199  7.169   1.00 98.51 53  A 1 
ATOM 431  C C   . GLY A 1 53  ? 12.486  -0.080  7.235   1.00 98.69 53  A 1 
ATOM 432  O O   . GLY A 1 53  ? 11.856  0.380   6.286   1.00 98.53 53  A 1 
ATOM 433  N N   . ILE A 1 54  ? 11.915  -0.492  8.353   1.00 98.56 54  A 1 
ATOM 434  C CA  . ILE A 1 54  ? 10.488  -0.348  8.662   1.00 98.59 54  A 1 
ATOM 435  C C   . ILE A 1 54  ? 10.304  0.111   10.108  1.00 98.61 54  A 1 
ATOM 436  O O   . ILE A 1 54  ? 11.139  -0.179  10.966  1.00 98.40 54  A 1 
ATOM 437  C CB  . ILE A 1 54  ? 9.688   -1.641  8.373   1.00 98.42 54  A 1 
ATOM 438  C CG1 . ILE A 1 54  ? 10.254  -2.866  9.117   1.00 98.13 54  A 1 
ATOM 439  C CG2 . ILE A 1 54  ? 9.609   -1.872  6.858   1.00 97.92 54  A 1 
ATOM 440  C CD1 . ILE A 1 54  ? 9.422   -4.151  8.969   1.00 97.39 54  A 1 
ATOM 441  N N   . GLY A 1 55  ? 9.203   0.814   10.367  1.00 98.51 55  A 1 
ATOM 442  C CA  . GLY A 1 55  ? 8.770   1.208   11.702  1.00 98.59 55  A 1 
ATOM 443  C C   . GLY A 1 55  ? 7.259   1.396   11.754  1.00 98.70 55  A 1 
ATOM 444  O O   . GLY A 1 55  ? 6.618   1.644   10.726  1.00 98.59 55  A 1 
ATOM 445  N N   . ILE A 1 56  ? 6.691   1.250   12.950  1.00 98.46 56  A 1 
ATOM 446  C CA  . ILE A 1 56  ? 5.242   1.208   13.155  1.00 98.48 56  A 1 
ATOM 447  C C   . ILE A 1 56  ? 4.836   1.852   14.484  1.00 98.46 56  A 1 
ATOM 448  O O   . ILE A 1 56  ? 5.520   1.724   15.495  1.00 98.11 56  A 1 
ATOM 449  C CB  . ILE A 1 56  ? 4.755   -0.256  13.037  1.00 97.96 56  A 1 
ATOM 450  C CG1 . ILE A 1 56  ? 3.222   -0.406  12.985  1.00 95.70 56  A 1 
ATOM 451  C CG2 . ILE A 1 56  ? 5.314   -1.136  14.166  1.00 96.63 56  A 1 
ATOM 452  C CD1 . ILE A 1 56  ? 2.599   0.161   11.716  1.00 94.09 56  A 1 
ATOM 453  N N   . TRP A 1 57  ? 3.688   2.505   14.472  1.00 98.55 57  A 1 
ATOM 454  C CA  . TRP A 1 57  ? 2.997   2.958   15.674  1.00 98.39 57  A 1 
ATOM 455  C C   . TRP A 1 57  ? 1.494   2.793   15.461  1.00 98.38 57  A 1 
ATOM 456  O O   . TRP A 1 57  ? 0.904   3.537   14.680  1.00 97.72 57  A 1 
ATOM 457  C CB  . TRP A 1 57  ? 3.376   4.407   15.972  1.00 97.95 57  A 1 
ATOM 458  C CG  . TRP A 1 57  ? 2.952   4.881   17.323  1.00 97.72 57  A 1 
ATOM 459  C CD1 . TRP A 1 57  ? 1.703   5.282   17.669  1.00 96.72 57  A 1 
ATOM 460  C CD2 . TRP A 1 57  ? 3.754   4.986   18.534  1.00 97.62 57  A 1 
ATOM 461  N NE1 . TRP A 1 57  ? 1.685   5.634   19.002  1.00 96.42 57  A 1 
ATOM 462  C CE2 . TRP A 1 57  ? 2.922   5.480   19.588  1.00 97.04 57  A 1 
ATOM 463  C CE3 . TRP A 1 57  ? 5.101   4.719   18.849  1.00 96.70 57  A 1 
ATOM 464  C CZ2 . TRP A 1 57  ? 3.412   5.701   20.884  1.00 96.19 57  A 1 
ATOM 465  C CZ3 . TRP A 1 57  ? 5.600   4.945   20.143  1.00 95.57 57  A 1 
ATOM 466  C CH2 . TRP A 1 57  ? 4.763   5.434   21.161  1.00 95.26 57  A 1 
ATOM 467  N N   . SER A 1 58  ? 0.875   1.798   16.099  1.00 98.01 58  A 1 
ATOM 468  C CA  . SER A 1 58  ? -0.518  1.416   15.845  1.00 98.00 58  A 1 
ATOM 469  C C   . SER A 1 58  ? -1.242  0.960   17.114  1.00 98.13 58  A 1 
ATOM 470  O O   . SER A 1 58  ? -0.645  0.824   18.185  1.00 97.83 58  A 1 
ATOM 471  C CB  . SER A 1 58  ? -0.563  0.309   14.782  1.00 97.68 58  A 1 
ATOM 472  O OG  . SER A 1 58  ? -0.160  -0.937  15.328  1.00 96.20 58  A 1 
ATOM 473  N N   . CYS A 1 59  ? -2.541  0.666   16.989  1.00 97.73 59  A 1 
ATOM 474  C CA  . CYS A 1 59  ? -3.349  0.122   18.084  1.00 97.84 59  A 1 
ATOM 475  C C   . CYS A 1 59  ? -2.980  -1.319  18.495  1.00 98.09 59  A 1 
ATOM 476  O O   . CYS A 1 59  ? -3.391  -1.775  19.562  1.00 97.88 59  A 1 
ATOM 477  C CB  . CYS A 1 59  ? -4.828  0.230   17.697  1.00 97.78 59  A 1 
ATOM 478  S SG  . CYS A 1 59  ? -5.215  -0.843  16.282  1.00 97.87 59  A 1 
ATOM 479  N N   . ILE A 1 60  ? -2.192  -2.038  17.690  1.00 98.38 60  A 1 
ATOM 480  C CA  . ILE A 1 60  ? -1.707  -3.387  18.018  1.00 98.33 60  A 1 
ATOM 481  C C   . ILE A 1 60  ? -0.241  -3.412  18.477  1.00 98.32 60  A 1 
ATOM 482  O O   . ILE A 1 60  ? 0.262   -4.473  18.839  1.00 97.97 60  A 1 
ATOM 483  C CB  . ILE A 1 60  ? -1.996  -4.398  16.886  1.00 98.33 60  A 1 
ATOM 484  C CG1 . ILE A 1 60  ? -1.307  -4.018  15.558  1.00 97.93 60  A 1 
ATOM 485  C CG2 . ILE A 1 60  ? -3.513  -4.569  16.707  1.00 97.13 60  A 1 
ATOM 486  C CD1 . ILE A 1 60  ? -1.258  -5.184  14.559  1.00 97.14 60  A 1 
ATOM 487  N N   . GLY A 1 61  ? 0.438   -2.273  18.511  1.00 98.21 61  A 1 
ATOM 488  C CA  . GLY A 1 61  ? 1.802   -2.157  19.024  1.00 98.15 61  A 1 
ATOM 489  C C   . GLY A 1 61  ? 2.493   -0.863  18.621  1.00 98.27 61  A 1 
ATOM 490  O O   . GLY A 1 61  ? 2.178   -0.249  17.597  1.00 97.86 61  A 1 
ATOM 491  N N   . LYS A 1 62  ? 3.471   -0.463  19.435  1.00 98.25 62  A 1 
ATOM 492  C CA  . LYS A 1 62  ? 4.242   0.787   19.307  1.00 98.07 62  A 1 
ATOM 493  C C   . LYS A 1 62  ? 5.661   0.573   18.770  1.00 98.15 62  A 1 
ATOM 494  O O   . LYS A 1 62  ? 6.464   1.502   18.764  1.00 97.34 62  A 1 
ATOM 495  C CB  . LYS A 1 62  ? 4.274   1.479   20.673  1.00 97.42 62  A 1 
ATOM 496  C CG  . LYS A 1 62  ? 2.865   1.838   21.186  1.00 96.77 62  A 1 
ATOM 497  C CD  . LYS A 1 62  ? 2.927   2.500   22.559  1.00 94.05 62  A 1 
ATOM 498  C CE  . LYS A 1 62  ? 3.385   1.513   23.646  1.00 89.65 62  A 1 
ATOM 499  N NZ  . LYS A 1 62  ? 3.342   2.158   24.972  1.00 83.26 62  A 1 
ATOM 500  N N   . ASN A 1 63  ? 5.974   -0.650  18.392  1.00 98.07 63  A 1 
ATOM 501  C CA  . ASN A 1 63  ? 7.223   -1.074  17.772  1.00 98.16 63  A 1 
ATOM 502  C C   . ASN A 1 63  ? 7.007   -2.416  17.056  1.00 98.45 63  A 1 
ATOM 503  O O   . ASN A 1 63  ? 5.973   -3.075  17.229  1.00 98.33 63  A 1 
ATOM 504  C CB  . ASN A 1 63  ? 8.326   -1.169  18.845  1.00 98.00 63  A 1 
ATOM 505  C CG  . ASN A 1 63  ? 7.970   -2.121  19.969  1.00 98.21 63  A 1 
ATOM 506  O OD1 . ASN A 1 63  ? 7.867   -3.322  19.786  1.00 95.75 63  A 1 
ATOM 507  N ND2 . ASN A 1 63  ? 7.721   -1.610  21.151  1.00 95.78 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? 7.993   -2.837  16.272  1.00 98.22 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? 7.921   -4.056  15.457  1.00 98.38 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? 7.726   -5.331  16.292  1.00 98.49 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? 7.028   -6.244  15.849  1.00 98.39 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? 9.199   -4.176  14.606  1.00 98.40 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? 9.440   -3.020  13.621  1.00 97.93 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? 10.791  -3.204  12.929  1.00 97.22 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? 8.353   -2.933  12.552  1.00 97.33 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? 8.298   -5.414  17.493  1.00 98.37 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? 8.179   -6.585  18.368  1.00 98.32 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? 6.749   -6.738  18.905  1.00 98.46 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? 6.138   -7.803  18.771  1.00 98.29 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? 9.205   -6.468  19.508  1.00 98.19 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? 9.221   -7.709  20.416  1.00 89.04 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? 10.218  -7.606  21.589  1.00 82.28 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? 10.193  -8.533  22.433  1.00 72.79 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? 10.994  -6.625  21.650  1.00 75.89 65  A 1 
ATOM 525  N N   . GLU A 1 66  ? 6.173   -5.667  19.452  1.00 98.48 66  A 1 
ATOM 526  C CA  . GLU A 1 66  ? 4.787   -5.661  19.934  1.00 98.48 66  A 1 
ATOM 527  C C   . GLU A 1 66  ? 3.802   -6.012  18.815  1.00 98.59 66  A 1 
ATOM 528  O O   . GLU A 1 66  ? 2.908   -6.842  19.004  1.00 98.41 66  A 1 
ATOM 529  C CB  . GLU A 1 66  ? 4.428   -4.279  20.498  1.00 98.36 66  A 1 
ATOM 530  C CG  . GLU A 1 66  ? 5.066   -3.971  21.866  1.00 96.93 66  A 1 
ATOM 531  C CD  . GLU A 1 66  ? 4.762   -2.541  22.347  1.00 97.42 66  A 1 
ATOM 532  O OE1 . GLU A 1 66  ? 5.532   -2.026  23.190  1.00 92.25 66  A 1 
ATOM 533  O OE2 . GLU A 1 66  ? 3.761   -1.939  21.884  1.00 94.14 66  A 1 
ATOM 534  N N   . VAL A 1 67  ? 3.986   -5.425  17.635  1.00 98.61 67  A 1 
ATOM 535  C CA  . VAL A 1 67  ? 3.142   -5.690  16.465  1.00 98.67 67  A 1 
ATOM 536  C C   . VAL A 1 67  ? 3.285   -7.133  15.992  1.00 98.70 67  A 1 
ATOM 537  O O   . VAL A 1 67  ? 2.272   -7.784  15.746  1.00 98.65 67  A 1 
ATOM 538  C CB  . VAL A 1 67  ? 3.442   -4.688  15.339  1.00 98.55 67  A 1 
ATOM 539  C CG1 . VAL A 1 67  ? 2.781   -5.084  14.014  1.00 97.68 67  A 1 
ATOM 540  C CG2 . VAL A 1 67  ? 2.900   -3.315  15.734  1.00 97.65 67  A 1 
ATOM 541  N N   . THR A 1 68  ? 4.504   -7.668  15.919  1.00 98.45 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? 4.740   -9.075  15.546  1.00 98.44 68  A 1 
ATOM 543  C C   . THR A 1 68  ? 3.991   -10.017 16.484  1.00 98.47 68  A 1 
ATOM 544  O O   . THR A 1 68  ? 3.268   -10.902 16.025  1.00 98.43 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? 6.234   -9.429  15.568  1.00 98.48 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? 6.934   -8.607  14.675  1.00 96.60 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? 6.504   -10.870 15.126  1.00 96.59 68  A 1 
ATOM 548  N N   . ASN A 1 69  ? 4.095   -9.790  17.793  1.00 98.53 69  A 1 
ATOM 549  C CA  . ASN A 1 69  ? 3.399   -10.592 18.797  1.00 98.44 69  A 1 
ATOM 550  C C   . ASN A 1 69  ? 1.873   -10.490 18.656  1.00 98.50 69  A 1 
ATOM 551  O O   . ASN A 1 69  ? 1.174   -11.506 18.715  1.00 98.25 69  A 1 
ATOM 552  C CB  . ASN A 1 69  ? 3.874   -10.147 20.191  1.00 98.24 69  A 1 
ATOM 553  C CG  . ASN A 1 69  ? 5.288   -10.614 20.502  1.00 86.65 69  A 1 
ATOM 554  O OD1 . ASN A 1 69  ? 5.716   -11.676 20.086  1.00 76.96 69  A 1 
ATOM 555  N ND2 . ASN A 1 69  ? 6.036   -9.865  21.272  1.00 76.38 69  A 1 
ATOM 556  N N   . SER A 1 70  ? 1.342   -9.290  18.422  1.00 98.52 70  A 1 
ATOM 557  C CA  . SER A 1 70  ? -0.095  -9.081  18.219  1.00 98.55 70  A 1 
ATOM 558  C C   . SER A 1 70  ? -0.614  -9.784  16.962  1.00 98.60 70  A 1 
ATOM 559  O O   . SER A 1 70  ? -1.629  -10.479 17.037  1.00 98.52 70  A 1 
ATOM 560  C CB  . SER A 1 70  ? -0.409  -7.587  18.168  1.00 98.57 70  A 1 
ATOM 561  O OG  . SER A 1 70  ? -0.162  -7.007  19.441  1.00 97.38 70  A 1 
ATOM 562  N N   . LEU A 1 71  ? 0.100   -9.683  15.842  1.00 98.33 71  A 1 
ATOM 563  C CA  . LEU A 1 71  ? -0.225  -10.392 14.596  1.00 98.26 71  A 1 
ATOM 564  C C   . LEU A 1 71  ? -0.186  -11.910 14.792  1.00 98.21 71  A 1 
ATOM 565  O O   . LEU A 1 71  ? -1.097  -12.617 14.354  1.00 98.17 71  A 1 
ATOM 566  C CB  . LEU A 1 71  ? 0.778   -9.990  13.499  1.00 98.43 71  A 1 
ATOM 567  C CG  . LEU A 1 71  ? 0.659   -8.547  12.987  1.00 98.02 71  A 1 
ATOM 568  C CD1 . LEU A 1 71  ? 1.866   -8.235  12.101  1.00 97.58 71  A 1 
ATOM 569  C CD2 . LEU A 1 71  ? -0.608  -8.327  12.164  1.00 97.52 71  A 1 
ATOM 570  N N   . TYR A 1 72  ? 0.843   -12.412 15.474  1.00 98.55 72  A 1 
ATOM 571  C CA  . TYR A 1 72  ? 1.022   -13.840 15.736  1.00 98.41 72  A 1 
ATOM 572  C C   . TYR A 1 72  ? -0.083  -14.414 16.628  1.00 98.36 72  A 1 
ATOM 573  O O   . TYR A 1 72  ? -0.575  -15.520 16.395  1.00 97.84 72  A 1 
ATOM 574  C CB  . TYR A 1 72  ? 2.402   -14.046 16.368  1.00 98.14 72  A 1 
ATOM 575  C CG  . TYR A 1 72  ? 2.824   -15.497 16.452  1.00 97.29 72  A 1 
ATOM 576  C CD1 . TYR A 1 72  ? 2.533   -16.261 17.596  1.00 95.04 72  A 1 
ATOM 577  C CD2 . TYR A 1 72  ? 3.525   -16.077 15.375  1.00 95.84 72  A 1 
ATOM 578  C CE1 . TYR A 1 72  ? 2.941   -17.604 17.667  1.00 94.09 72  A 1 
ATOM 579  C CE2 . TYR A 1 72  ? 3.938   -17.420 15.445  1.00 94.00 72  A 1 
ATOM 580  C CZ  . TYR A 1 72  ? 3.647   -18.186 16.592  1.00 95.04 72  A 1 
ATOM 581  O OH  . TYR A 1 72  ? 4.047   -19.483 16.659  1.00 92.77 72  A 1 
ATOM 582  N N   . CYS A 1 73  ? -0.507  -13.652 17.639  1.00 98.41 73  A 1 
ATOM 583  C CA  . CYS A 1 73  ? -1.552  -14.050 18.581  1.00 98.21 73  A 1 
ATOM 584  C C   . CYS A 1 73  ? -2.977  -13.732 18.100  1.00 98.19 73  A 1 
ATOM 585  O O   . CYS A 1 73  ? -3.926  -14.175 18.741  1.00 96.99 73  A 1 
ATOM 586  C CB  . CYS A 1 73  ? -1.266  -13.398 19.939  1.00 97.82 73  A 1 
ATOM 587  S SG  . CYS A 1 73  ? 0.259   -14.083 20.660  1.00 95.62 73  A 1 
ATOM 588  N N   . GLY A 1 74  ? -3.148  -12.970 17.022  1.00 97.90 74  A 1 
ATOM 589  C CA  . GLY A 1 74  ? -4.463  -12.502 16.573  1.00 97.98 74  A 1 
ATOM 590  C C   . GLY A 1 74  ? -5.119  -11.532 17.560  1.00 98.19 74  A 1 
ATOM 591  O O   . GLY A 1 74  ? -6.314  -11.633 17.827  1.00 97.54 74  A 1 
ATOM 592  N N   . LYS A 1 75  ? -4.338  -10.625 18.163  1.00 98.27 75  A 1 
ATOM 593  C CA  . LYS A 1 75  ? -4.818  -9.671  19.171  1.00 98.28 75  A 1 
ATOM 594  C C   . LYS A 1 75  ? -5.492  -8.475  18.500  1.00 98.49 75  A 1 
ATOM 595  O O   . LYS A 1 75  ? -4.875  -7.796  17.685  1.00 98.04 75  A 1 
ATOM 596  C CB  . LYS A 1 75  ? -3.637  -9.247  20.054  1.00 97.59 75  A 1 
ATOM 597  C CG  . LYS A 1 75  ? -4.067  -8.287  21.168  1.00 91.94 75  A 1 
ATOM 598  C CD  . LYS A 1 75  ? -2.840  -7.791  21.941  1.00 87.40 75  A 1 
ATOM 599  C CE  . LYS A 1 75  ? -3.277  -6.723  22.944  1.00 77.65 75  A 1 
ATOM 600  N NZ  . LYS A 1 75  ? -2.096  -6.036  23.530  1.00 69.19 75  A 1 
ATOM 601  N N   . SER A 1 76  ? -6.724  -8.165  18.900  1.00 98.03 76  A 1 
ATOM 602  C CA  . SER A 1 76  ? -7.411  -6.939  18.483  1.00 98.16 76  A 1 
ATOM 603  C C   . SER A 1 76  ? -6.877  -5.712  19.228  1.00 98.23 76  A 1 
ATOM 604  O O   . SER A 1 76  ? -6.639  -5.759  20.437  1.00 97.86 76  A 1 
ATOM 605  C CB  . SER A 1 76  ? -8.917  -7.074  18.688  1.00 97.93 76  A 1 
ATOM 606  O OG  . SER A 1 76  ? -9.573  -5.929  18.181  1.00 96.49 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? -6.735  -4.599  18.509  1.00 98.12 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? -6.454  -3.265  19.049  1.00 98.13 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? -7.693  -2.371  19.145  1.00 98.33 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? -7.567  -1.178  19.410  1.00 97.93 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? -8.882  -2.919  18.899  1.00 98.48 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? -10.139 -2.166  18.848  1.00 98.39 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? -10.740 -2.034  20.245  1.00 98.38 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? -10.779 -2.985  21.022  1.00 98.06 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? -11.116 -2.809  17.845  1.00 97.97 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? -10.506 -2.731  16.426  1.00 96.03 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? -12.495 -2.123  17.881  1.00 96.95 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? -11.277 -3.532  15.385  1.00 89.62 78  A 1 
ATOM 619  N N   . GLY A 1 79  ? -11.261 -0.840  20.548  1.00 98.06 79  A 1 
ATOM 620  C CA  . GLY A 1 79  ? -11.959 -0.550  21.790  1.00 97.83 79  A 1 
ATOM 621  C C   . GLY A 1 79  ? -13.024 0.529   21.617  1.00 98.13 79  A 1 
ATOM 622  O O   . GLY A 1 79  ? -13.440 0.857   20.500  1.00 97.71 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? -13.467 1.080   22.738  1.00 98.01 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? -14.436 2.173   22.826  1.00 97.68 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? -13.715 3.440   23.284  1.00 97.62 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? -13.049 3.426   24.320  1.00 96.88 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? -15.583 1.785   23.782  1.00 96.83 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? -16.406 0.582   23.266  1.00 93.81 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? -16.509 2.975   24.072  1.00 94.12 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? -17.180 0.821   21.966  1.00 87.93 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? -13.912 4.543   22.566  1.00 96.86 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? -13.506 5.880   23.004  1.00 96.19 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? -14.738 6.678   23.469  1.00 96.33 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? -15.552 7.107   22.637  1.00 96.06 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? -12.722 6.592   21.892  1.00 95.49 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? -12.299 8.009   22.298  1.00 94.51 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? -12.486 8.376   23.482  1.00 91.31 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? -11.839 8.742   21.401  1.00 90.82 81  A 1 
ATOM 639  N N   . PRO A 1 82  ? -14.901 6.917   24.791  1.00 96.44 82  A 1 
ATOM 640  C CA  . PRO A 1 82  ? -16.041 7.660   25.335  1.00 95.70 82  A 1 
ATOM 641  C C   . PRO A 1 82  ? -16.152 9.102   24.821  1.00 95.97 82  A 1 
ATOM 642  O O   . PRO A 1 82  ? -17.263 9.627   24.741  1.00 95.14 82  A 1 
ATOM 643  C CB  . PRO A 1 82  ? -15.861 7.635   26.857  1.00 95.13 82  A 1 
ATOM 644  C CG  . PRO A 1 82  ? -14.995 6.400   27.103  1.00 94.13 82  A 1 
ATOM 645  C CD  . PRO A 1 82  ? -14.085 6.399   25.881  1.00 96.46 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? -15.035 9.735   24.441  1.00 95.81 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? -15.017 11.123  23.948  1.00 95.11 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? -15.834 11.239  22.654  1.00 95.49 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? -16.504 12.246  22.412  1.00 94.25 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? -13.559 11.608  23.748  1.00 93.70 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? -12.781 11.559  25.086  1.00 84.84 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? -13.525 13.033  23.167  1.00 83.68 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? -11.293 11.912  24.974  1.00 73.52 83  A 1 
ATOM 654  N N   . ARG A 1 84  ? -15.876 10.174  21.842  1.00 95.31 84  A 1 
ATOM 655  C CA  . ARG A 1 84  ? -16.696 10.132  20.625  1.00 95.44 84  A 1 
ATOM 656  C C   . ARG A 1 84  ? -18.186 10.307  20.919  1.00 95.52 84  A 1 
ATOM 657  O O   . ARG A 1 84  ? -18.893 10.931  20.131  1.00 95.00 84  A 1 
ATOM 658  C CB  . ARG A 1 84  ? -16.441 8.825   19.868  1.00 95.49 84  A 1 
ATOM 659  C CG  . ARG A 1 84  ? -15.034 8.804   19.257  1.00 93.99 84  A 1 
ATOM 660  C CD  . ARG A 1 84  ? -14.799 7.515   18.474  1.00 92.16 84  A 1 
ATOM 661  N NE  . ARG A 1 84  ? -13.498 7.576   17.779  1.00 87.77 84  A 1 
ATOM 662  C CZ  . ARG A 1 84  ? -13.280 7.547   16.479  1.00 85.90 84  A 1 
ATOM 663  N NH1 . ARG A 1 84  ? -14.230 7.349   15.609  1.00 79.32 84  A 1 
ATOM 664  N NH2 . ARG A 1 84  ? -12.073 7.722   16.027  1.00 80.95 84  A 1 
ATOM 665  N N   . LYS A 1 85  ? -18.673 9.815   22.074  1.00 94.31 85  A 1 
ATOM 666  C CA  . LYS A 1 85  ? -20.067 10.008  22.501  1.00 93.42 85  A 1 
ATOM 667  C C   . LYS A 1 85  ? -20.359 11.478  22.791  1.00 93.64 85  A 1 
ATOM 668  O O   . LYS A 1 85  ? -21.403 11.977  22.378  1.00 92.82 85  A 1 
ATOM 669  C CB  . LYS A 1 85  ? -20.357 9.136   23.724  1.00 93.44 85  A 1 
ATOM 670  C CG  . LYS A 1 85  ? -21.843 9.156   24.093  1.00 90.48 85  A 1 
ATOM 671  C CD  . LYS A 1 85  ? -22.094 8.242   25.291  1.00 85.02 85  A 1 
ATOM 672  C CE  . LYS A 1 85  ? -23.580 8.267   25.647  1.00 78.47 85  A 1 
ATOM 673  N NZ  . LYS A 1 85  ? -23.866 7.375   26.793  1.00 68.31 85  A 1 
ATOM 674  N N   . GLU A 1 86  ? -19.447 12.149  23.486  1.00 93.53 86  A 1 
ATOM 675  C CA  . GLU A 1 86  ? -19.570 13.575  23.802  1.00 92.19 86  A 1 
ATOM 676  C C   . GLU A 1 86  ? -19.547 14.431  22.531  1.00 92.72 86  A 1 
ATOM 677  O O   . GLU A 1 86  ? -20.310 15.389  22.420  1.00 90.87 86  A 1 
ATOM 678  C CB  . GLU A 1 86  ? -18.442 14.007  24.747  1.00 91.75 86  A 1 
ATOM 679  C CG  . GLU A 1 86  ? -18.499 13.276  26.099  1.00 83.66 86  A 1 
ATOM 680  C CD  . GLU A 1 86  ? -17.374 13.681  27.066  1.00 79.13 86  A 1 
ATOM 681  O OE1 . GLU A 1 86  ? -17.313 13.054  28.149  1.00 71.75 86  A 1 
ATOM 682  O OE2 . GLU A 1 86  ? -16.599 14.607  26.737  1.00 73.89 86  A 1 
ATOM 683  N N   . TYR A 1 87  ? -18.730 14.050  21.556  1.00 91.28 87  A 1 
ATOM 684  C CA  . TYR A 1 87  ? -18.659 14.728  20.261  1.00 90.20 87  A 1 
ATOM 685  C C   . TYR A 1 87  ? -19.907 14.514  19.391  1.00 90.71 87  A 1 
ATOM 686  O O   . TYR A 1 87  ? -20.255 15.385  18.597  1.00 87.58 87  A 1 
ATOM 687  C CB  . TYR A 1 87  ? -17.382 14.282  19.540  1.00 89.58 87  A 1 
ATOM 688  C CG  . TYR A 1 87  ? -17.041 15.156  18.349  1.00 89.69 87  A 1 
ATOM 689  C CD1 . TYR A 1 87  ? -17.374 14.743  17.043  1.00 84.89 87  A 1 
ATOM 690  C CD2 . TYR A 1 87  ? -16.426 16.405  18.552  1.00 86.79 87  A 1 
ATOM 691  C CE1 . TYR A 1 87  ? -17.089 15.576  15.944  1.00 83.90 87  A 1 
ATOM 692  C CE2 . TYR A 1 87  ? -16.142 17.242  17.455  1.00 84.21 87  A 1 
ATOM 693  C CZ  . TYR A 1 87  ? -16.473 16.831  16.150  1.00 85.86 87  A 1 
ATOM 694  O OH  . TYR A 1 87  ? -16.197 17.639  15.092  1.00 83.34 87  A 1 
ATOM 695  N N   . GLY A 1 88  ? -20.611 13.372  19.549  1.00 91.76 88  A 1 
ATOM 696  C CA  . GLY A 1 88  ? -21.858 13.090  18.834  1.00 91.91 88  A 1 
ATOM 697  C C   . GLY A 1 88  ? -21.805 11.911  17.859  1.00 93.22 88  A 1 
ATOM 698  O O   . GLY A 1 88  ? -22.706 11.790  17.028  1.00 91.41 88  A 1 
ATOM 699  N N   . TYR A 1 89  ? -20.803 11.037  17.959  1.00 93.53 89  A 1 
ATOM 700  C CA  . TYR A 1 89  ? -20.731 9.828   17.139  1.00 94.01 89  A 1 
ATOM 701  C C   . TYR A 1 89  ? -21.836 8.833   17.507  1.00 94.21 89  A 1 
ATOM 702  O O   . TYR A 1 89  ? -22.178 8.644   18.681  1.00 92.36 89  A 1 
ATOM 703  C CB  . TYR A 1 89  ? -19.374 9.128   17.276  1.00 93.58 89  A 1 
ATOM 704  C CG  . TYR A 1 89  ? -18.229 9.786   16.539  1.00 94.70 89  A 1 
ATOM 705  C CD1 . TYR A 1 89  ? -17.666 9.148   15.410  1.00 90.72 89  A 1 
ATOM 706  C CD2 . TYR A 1 89  ? -17.696 10.994  16.996  1.00 91.97 89  A 1 
ATOM 707  C CE1 . TYR A 1 89  ? -16.555 9.720   14.761  1.00 90.26 89  A 1 
ATOM 708  C CE2 . TYR A 1 89  ? -16.595 11.572  16.343  1.00 90.16 89  A 1 
ATOM 709  C CZ  . TYR A 1 89  ? -16.016 10.931  15.233  1.00 93.08 89  A 1 
ATOM 710  O OH  . TYR A 1 89  ? -14.936 11.484  14.633  1.00 91.67 89  A 1 
ATOM 711  N N   . ARG A 1 90  ? -22.342 8.129   16.481  1.00 94.76 90  A 1 
ATOM 712  C CA  . ARG A 1 90  ? -23.231 6.975   16.640  1.00 94.20 90  A 1 
ATOM 713  C C   . ARG A 1 90  ? -22.453 5.720   17.033  1.00 95.68 90  A 1 
ATOM 714  O O   . ARG A 1 90  ? -22.930 4.946   17.862  1.00 94.50 90  A 1 
ATOM 715  C CB  . ARG A 1 90  ? -23.986 6.730   15.336  1.00 92.65 90  A 1 
ATOM 716  C CG  . ARG A 1 90  ? -24.971 7.863   15.012  1.00 81.16 90  A 1 
ATOM 717  C CD  . ARG A 1 90  ? -25.532 7.694   13.599  1.00 78.39 90  A 1 
ATOM 718  N NE  . ARG A 1 90  ? -26.166 6.375   13.406  1.00 70.07 90  A 1 
ATOM 719  C CZ  . ARG A 1 90  ? -26.334 5.769   12.246  1.00 64.15 90  A 1 
ATOM 720  N NH1 . ARG A 1 90  ? -26.035 6.347   11.124  1.00 58.41 90  A 1 
ATOM 721  N NH2 . ARG A 1 90  ? -26.795 4.551   12.190  1.00 54.03 90  A 1 
ATOM 722  N N   . SER A 1 91  ? -21.280 5.530   16.442  1.00 93.56 91  A 1 
ATOM 723  C CA  . SER A 1 91  ? -20.350 4.458   16.793  1.00 94.33 91  A 1 
ATOM 724  C C   . SER A 1 91  ? -19.184 5.002   17.615  1.00 95.04 91  A 1 
ATOM 725  O O   . SER A 1 91  ? -18.483 5.915   17.185  1.00 95.25 91  A 1 
ATOM 726  C CB  . SER A 1 91  ? -19.829 3.769   15.536  1.00 94.79 91  A 1 
ATOM 727  O OG  . SER A 1 91  ? -19.003 2.684   15.919  1.00 93.81 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? -18.952 4.409   18.787  1.00 95.84 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? -17.835 4.766   19.673  1.00 96.17 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? -16.602 3.878   19.447  1.00 96.81 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? -15.609 4.003   20.164  1.00 96.14 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? -18.299 4.714   21.143  1.00 96.15 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? -19.627 5.420   21.451  1.00 95.28 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? -19.893 5.347   22.960  1.00 92.50 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? -19.631 6.884   21.018  1.00 92.79 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -16.671 2.966   18.489  1.00 96.63 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -15.600 2.036   18.158  1.00 96.57 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -14.432 2.770   17.499  1.00 96.64 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -14.626 3.585   16.593  1.00 96.57 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -16.128 0.947   17.215  1.00 96.88 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -17.171 0.006   17.835  1.00 96.71 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -17.885 -0.766  16.727  1.00 95.67 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -16.511 -1.006  18.774  1.00 95.99 93  A 1 
ATOM 744  N N   . THR A 1 94  ? -13.216 2.441   17.921  1.00 97.26 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? -11.987 2.885   17.258  1.00 97.37 94  A 1 
ATOM 746  C C   . THR A 1 94  ? -10.811 1.996   17.653  1.00 97.72 94  A 1 
ATOM 747  O O   . THR A 1 94  ? -10.822 1.386   18.727  1.00 97.56 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? -11.702 4.369   17.563  1.00 96.79 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? -10.683 4.885   16.742  1.00 92.94 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? -11.317 4.655   19.014  1.00 93.22 94  A 1 
ATOM 751  N N   . GLY A 1 95  ? -9.776  1.932   16.815  1.00 97.10 95  A 1 
ATOM 752  C CA  . GLY A 1 95  ? -8.462  1.461   17.244  1.00 96.86 95  A 1 
ATOM 753  C C   . GLY A 1 95  ? -7.902  2.369   18.341  1.00 97.05 95  A 1 
ATOM 754  O O   . GLY A 1 95  ? -7.854  3.589   18.177  1.00 96.89 95  A 1 
ATOM 755  N N   . ILE A 1 96  ? -7.498  1.785   19.470  1.00 97.91 96  A 1 
ATOM 756  C CA  . ILE A 1 96  ? -6.964  2.531   20.616  1.00 97.79 96  A 1 
ATOM 757  C C   . ILE A 1 96  ? -5.457  2.713   20.421  1.00 97.81 96  A 1 
ATOM 758  O O   . ILE A 1 96  ? -4.667  1.815   20.704  1.00 97.44 96  A 1 
ATOM 759  C CB  . ILE A 1 96  ? -7.322  1.842   21.949  1.00 97.75 96  A 1 
ATOM 760  C CG1 . ILE A 1 96  ? -8.843  1.593   22.109  1.00 97.22 96  A 1 
ATOM 761  C CG2 . ILE A 1 96  ? -6.795  2.671   23.131  1.00 97.46 96  A 1 
ATOM 762  C CD1 . ILE A 1 96  ? -9.737  2.839   22.034  1.00 94.71 96  A 1 
ATOM 763  N N   . VAL A 1 97  ? -5.062  3.889   19.941  1.00 97.62 97  A 1 
ATOM 764  C CA  . VAL A 1 97  ? -3.655  4.243   19.702  1.00 97.55 97  A 1 
ATOM 765  C C   . VAL A 1 97  ? -3.149  5.120   20.843  1.00 97.19 97  A 1 
ATOM 766  O O   . VAL A 1 97  ? -3.684  6.196   21.104  1.00 96.57 97  A 1 
ATOM 767  C CB  . VAL A 1 97  ? -3.459  4.926   18.334  1.00 97.41 97  A 1 
ATOM 768  C CG1 . VAL A 1 97  ? -1.967  5.111   18.028  1.00 95.86 97  A 1 
ATOM 769  C CG2 . VAL A 1 97  ? -4.066  4.098   17.197  1.00 95.86 97  A 1 
ATOM 770  N N   . GLU A 1 98  ? -2.101  4.677   21.532  1.00 96.89 98  A 1 
ATOM 771  C CA  . GLU A 1 98  ? -1.459  5.482   22.573  1.00 95.98 98  A 1 
ATOM 772  C C   . GLU A 1 98  ? -0.764  6.697   21.954  1.00 95.63 98  A 1 
ATOM 773  O O   . GLU A 1 98  ? 0.047   6.568   21.037  1.00 94.78 98  A 1 
ATOM 774  C CB  . GLU A 1 98  ? -0.472  4.618   23.375  1.00 95.30 98  A 1 
ATOM 775  C CG  . GLU A 1 98  ? 0.140   5.368   24.580  1.00 87.78 98  A 1 
ATOM 776  C CD  . GLU A 1 98  ? 1.165   4.491   25.322  1.00 86.77 98  A 1 
ATOM 777  O OE1 . GLU A 1 98  ? 2.284   4.960   25.624  1.00 78.07 98  A 1 
ATOM 778  O OE2 . GLU A 1 98  ? 0.900   3.290   25.527  1.00 80.68 98  A 1 
ATOM 779  N N   . ARG A 1 99  ? -1.051  7.889   22.479  1.00 95.86 99  A 1 
ATOM 780  C CA  . ARG A 1 99  ? -0.401  9.107   21.994  1.00 94.91 99  A 1 
ATOM 781  C C   . ARG A 1 99  ? 1.049   9.183   22.488  1.00 95.16 99  A 1 
ATOM 782  O O   . ARG A 1 99  ? 1.283   9.063   23.694  1.00 93.08 99  A 1 
ATOM 783  C CB  . ARG A 1 99  ? -1.226  10.332  22.390  1.00 93.20 99  A 1 
ATOM 784  C CG  . ARG A 1 99  ? -0.702  11.577  21.661  1.00 87.32 99  A 1 
ATOM 785  C CD  . ARG A 1 99  ? -1.595  12.776  21.939  1.00 83.80 99  A 1 
ATOM 786  N NE  . ARG A 1 99  ? -1.068  13.957  21.247  1.00 82.88 99  A 1 
ATOM 787  C CZ  . ARG A 1 99  ? -1.573  15.164  21.228  1.00 79.54 99  A 1 
ATOM 788  N NH1 . ARG A 1 99  ? -2.672  15.461  21.874  1.00 74.44 99  A 1 
ATOM 789  N NH2 . ARG A 1 99  ? -0.967  16.089  20.546  1.00 73.36 99  A 1 
ATOM 790  N N   . PRO A 1 100 ? 2.039   9.428   21.616  1.00 94.73 100 A 1 
ATOM 791  C CA  . PRO A 1 100 ? 3.426   9.594   22.033  1.00 92.78 100 A 1 
ATOM 792  C C   . PRO A 1 100 ? 3.606   10.762  23.011  1.00 91.10 100 A 1 
ATOM 793  O O   . PRO A 1 100 ? 3.072   11.854  22.808  1.00 85.61 100 A 1 
ATOM 794  C CB  . PRO A 1 100 ? 4.227   9.827   20.750  1.00 91.38 100 A 1 
ATOM 795  C CG  . PRO A 1 100 ? 3.363   9.197   19.660  1.00 91.56 100 A 1 
ATOM 796  C CD  . PRO A 1 100 ? 1.945   9.453   20.160  1.00 94.63 100 A 1 
ATOM 797  N N   . VAL A 1 101 ? 4.452   10.586  24.033  1.00 90.75 101 A 1 
ATOM 798  C CA  . VAL A 1 101 ? 4.862   11.676  24.944  1.00 86.83 101 A 1 
ATOM 799  C C   . VAL A 1 101 ? 5.993   12.494  24.303  1.00 82.93 101 A 1 
ATOM 800  O O   . VAL A 1 101 ? 7.111   12.592  24.817  1.00 76.46 101 A 1 
ATOM 801  C CB  . VAL A 1 101 ? 5.189   11.164  26.366  1.00 85.05 101 A 1 
ATOM 802  C CG1 . VAL A 1 101 ? 5.303   12.335  27.355  1.00 80.10 101 A 1 
ATOM 803  C CG2 . VAL A 1 101 ? 4.109   10.221  26.902  1.00 80.53 101 A 1 
ATOM 804  N N   . ARG A 1 102 ? 5.739   13.020  23.103  1.00 75.90 102 A 1 
ATOM 805  C CA  . ARG A 1 102 ? 6.657   13.840  22.305  1.00 74.16 102 A 1 
ATOM 806  C C   . ARG A 1 102 ? 5.887   15.001  21.689  1.00 74.59 102 A 1 
ATOM 807  O O   . ARG A 1 102 ? 5.153   14.810  20.729  1.00 68.66 102 A 1 
ATOM 808  C CB  . ARG A 1 102 ? 7.319   12.996  21.199  1.00 68.47 102 A 1 
ATOM 809  C CG  . ARG A 1 102 ? 8.297   11.918  21.695  1.00 63.55 102 A 1 
ATOM 810  C CD  . ARG A 1 102 ? 9.521   12.525  22.399  1.00 59.69 102 A 1 
ATOM 811  N NE  . ARG A 1 102 ? 10.520  11.490  22.734  1.00 56.20 102 A 1 
ATOM 812  C CZ  . ARG A 1 102 ? 11.275  11.431  23.821  1.00 52.96 102 A 1 
ATOM 813  N NH1 . ARG A 1 102 ? 11.180  12.314  24.782  1.00 48.15 102 A 1 
ATOM 814  N NH2 . ARG A 1 102 ? 12.147  10.471  23.967  1.00 49.01 102 A 1 
ATOM 815  N N   . LEU A 1 103 ? 6.086   16.192  22.231  1.00 67.22 103 A 1 
ATOM 816  C CA  . LEU A 1 103 ? 5.449   17.402  21.730  1.00 67.08 103 A 1 
ATOM 817  C C   . LEU A 1 103 ? 6.451   18.230  20.932  1.00 69.72 103 A 1 
ATOM 818  O O   . LEU A 1 103 ? 7.552   18.529  21.409  1.00 64.38 103 A 1 
ATOM 819  C CB  . LEU A 1 103 ? 4.839   18.202  22.892  1.00 59.65 103 A 1 
ATOM 820  C CG  . LEU A 1 103 ? 3.683   17.481  23.621  1.00 51.84 103 A 1 
ATOM 821  C CD1 . LEU A 1 103 ? 3.298   18.273  24.871  1.00 47.09 103 A 1 
ATOM 822  C CD2 . LEU A 1 103 ? 2.445   17.342  22.735  1.00 45.79 103 A 1 
ATOM 823  N N   . ARG A 1 104 ? 6.048   18.639  19.737  1.00 75.33 104 A 1 
ATOM 824  C CA  . ARG A 1 104 ? 6.755   19.626  18.924  1.00 76.10 104 A 1 
ATOM 825  C C   . ARG A 1 104 ? 5.741   20.621  18.369  1.00 78.53 104 A 1 
ATOM 826  O O   . ARG A 1 104 ? 4.732   20.230  17.802  1.00 74.09 104 A 1 
ATOM 827  C CB  . ARG A 1 104 ? 7.570   18.923  17.826  1.00 70.74 104 A 1 
ATOM 828  C CG  . ARG A 1 104 ? 8.327   19.926  16.945  1.00 64.70 104 A 1 
ATOM 829  C CD  . ARG A 1 104 ? 9.282   19.212  15.990  1.00 61.18 104 A 1 
ATOM 830  N NE  . ARG A 1 104 ? 9.918   20.176  15.068  1.00 56.07 104 A 1 
ATOM 831  C CZ  . ARG A 1 104 ? 11.081  20.025  14.450  1.00 53.37 104 A 1 
ATOM 832  N NH1 . ARG A 1 104 ? 11.840  18.986  14.644  1.00 48.20 104 A 1 
ATOM 833  N NH2 . ARG A 1 104 ? 11.503  20.919  13.607  1.00 47.62 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? 6.037   21.910  18.522  1.00 75.94 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? 5.217   22.969  17.926  1.00 75.08 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? 5.163   22.747  16.408  1.00 75.61 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? 6.203   22.577  15.777  1.00 67.20 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? 5.779   24.362  18.290  1.00 71.01 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? 5.768   24.567  19.826  1.00 66.51 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? 4.968   25.472  17.591  1.00 65.35 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? 6.446   25.864  20.295  1.00 58.94 105 A 1 
ATOM 842  N N   . GLY A 1 106 ? 3.955   22.753  15.839  1.00 81.39 106 A 1 
ATOM 843  C CA  . GLY A 1 106 ? 3.736   22.535  14.404  1.00 81.36 106 A 1 
ATOM 844  C C   . GLY A 1 106 ? 3.495   21.082  13.986  1.00 86.10 106 A 1 
ATOM 845  O O   . GLY A 1 106 ? 3.153   20.859  12.828  1.00 83.40 106 A 1 
ATOM 846  N N   . LEU A 1 107 ? 3.641   20.103  14.899  1.00 87.86 107 A 1 
ATOM 847  C CA  . LEU A 1 107 ? 3.380   18.690  14.616  1.00 87.92 107 A 1 
ATOM 848  C C   . LEU A 1 107 ? 1.972   18.308  15.101  1.00 89.91 107 A 1 
ATOM 849  O O   . LEU A 1 107 ? 1.697   18.366  16.299  1.00 88.79 107 A 1 
ATOM 850  C CB  . LEU A 1 107 ? 4.496   17.851  15.268  1.00 84.53 107 A 1 
ATOM 851  C CG  . LEU A 1 107 ? 4.596   16.407  14.758  1.00 82.35 107 A 1 
ATOM 852  C CD1 . LEU A 1 107 ? 5.024   16.344  13.296  1.00 79.12 107 A 1 
ATOM 853  C CD2 . LEU A 1 107 ? 5.648   15.651  15.574  1.00 79.59 107 A 1 
ATOM 854  N N   . ALA A 1 108 ? 1.088   17.943  14.171  1.00 90.07 108 A 1 
ATOM 855  C CA  . ALA A 1 108 ? -0.230  17.393  14.485  1.00 91.24 108 A 1 
ATOM 856  C C   . ALA A 1 108 ? -0.116  15.956  15.030  1.00 92.95 108 A 1 
ATOM 857  O O   . ALA A 1 108 ? 0.935   15.328  14.905  1.00 92.44 108 A 1 
ATOM 858  C CB  . ALA A 1 108 ? -1.100  17.472  13.226  1.00 89.47 108 A 1 
ATOM 859  N N   . GLU A 1 109 ? -1.187  15.413  15.617  1.00 92.77 109 A 1 
ATOM 860  C CA  . GLU A 1 109 ? -1.214  14.071  16.227  1.00 93.06 109 A 1 
ATOM 861  C C   . GLU A 1 109 ? -0.722  12.965  15.273  1.00 93.88 109 A 1 
ATOM 862  O O   . GLU A 1 109 ? 0.180   12.199  15.622  1.00 93.68 109 A 1 
ATOM 863  C CB  . GLU A 1 109 ? -2.646  13.800  16.708  1.00 91.96 109 A 1 
ATOM 864  C CG  . GLU A 1 109 ? -2.832  12.408  17.322  1.00 89.76 109 A 1 
ATOM 865  C CD  . GLU A 1 109 ? -4.288  12.200  17.756  1.00 91.70 109 A 1 
ATOM 866  O OE1 . GLU A 1 109 ? -4.530  11.971  18.956  1.00 84.63 109 A 1 
ATOM 867  O OE2 . GLU A 1 109 ? -5.176  12.321  16.886  1.00 87.40 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? -1.225  12.924  14.045  1.00 93.79 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? -0.752  11.981  13.019  1.00 94.14 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? 0.742   12.148  12.700  1.00 95.31 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? 1.449   11.181  12.415  1.00 94.62 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? -1.609  12.135  11.752  1.00 92.12 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? -1.512  13.528  11.114  1.00 86.78 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? -2.404  13.706  9.875   1.00 88.64 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? -2.347  14.819  9.311   1.00 78.99 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? -3.109  12.740  9.507   1.00 81.22 110 A 1 
ATOM 877  N N   . GLY A 1 111 ? 1.260   13.367  12.812  1.00 95.04 111 A 1 
ATOM 878  C CA  . GLY A 1 111 ? 2.681   13.663  12.670  1.00 94.53 111 A 1 
ATOM 879  C C   . GLY A 1 111 ? 3.519   13.145  13.843  1.00 95.20 111 A 1 
ATOM 880  O O   . GLY A 1 111 ? 4.660   12.731  13.636  1.00 95.26 111 A 1 
ATOM 881  N N   . GLU A 1 112 ? 2.979   13.130  15.067  1.00 95.27 112 A 1 
ATOM 882  C CA  . GLU A 1 112 ? 3.628   12.517  16.237  1.00 95.01 112 A 1 
ATOM 883  C C   . GLU A 1 112 ? 3.787   11.002  16.034  1.00 95.56 112 A 1 
ATOM 884  O O   . GLU A 1 112 ? 4.882   10.466  16.241  1.00 95.56 112 A 1 
ATOM 885  C CB  . GLU A 1 112 ? 2.852   12.810  17.542  1.00 94.24 112 A 1 
ATOM 886  C CG  . GLU A 1 112 ? 2.760   14.305  17.913  1.00 91.48 112 A 1 
ATOM 887  C CD  . GLU A 1 112 ? 1.830   14.608  19.114  1.00 90.67 112 A 1 
ATOM 888  O OE1 . GLU A 1 112 ? 1.807   15.769  19.588  1.00 82.65 112 A 1 
ATOM 889  O OE2 . GLU A 1 112 ? 1.079   13.727  19.587  1.00 84.35 112 A 1 
ATOM 890  N N   . TYR A 1 113 ? 2.747   10.336  15.540  1.00 96.74 113 A 1 
ATOM 891  C CA  . TYR A 1 113 ? 2.808   8.919   15.170  1.00 97.12 113 A 1 
ATOM 892  C C   . TYR A 1 113 ? 3.835   8.668   14.060  1.00 97.59 113 A 1 
ATOM 893  O O   . TYR A 1 113 ? 4.711   7.807   14.193  1.00 97.61 113 A 1 
ATOM 894  C CB  . TYR A 1 113 ? 1.417   8.428   14.733  1.00 97.03 113 A 1 
ATOM 895  C CG  . TYR A 1 113 ? 0.280   8.605   15.721  1.00 97.10 113 A 1 
ATOM 896  C CD1 . TYR A 1 113 ? 0.482   8.399   17.096  1.00 96.28 113 A 1 
ATOM 897  C CD2 . TYR A 1 113 ? -1.006  8.945   15.254  1.00 96.17 113 A 1 
ATOM 898  C CE1 . TYR A 1 113 ? -0.582  8.549   18.003  1.00 95.89 113 A 1 
ATOM 899  C CE2 . TYR A 1 113 ? -2.075  9.092   16.158  1.00 95.55 113 A 1 
ATOM 900  C CZ  . TYR A 1 113 ? -1.863  8.897   17.537  1.00 96.14 113 A 1 
ATOM 901  O OH  . TYR A 1 113 ? -2.884  9.045   18.421  1.00 95.26 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? 3.798   9.472   12.994  1.00 96.90 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? 4.723   9.371   11.868  1.00 97.04 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? 6.185   9.583   12.288  1.00 97.18 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? 7.080   8.889   11.801  1.00 97.27 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? 4.302   10.389  10.808  1.00 97.19 114 A 1 
ATOM 907  N N   . TYR A 1 115 ? 6.437   10.502  13.216  1.00 97.18 115 A 1 
ATOM 908  C CA  . TYR A 1 115 ? 7.762   10.705  13.792  1.00 97.04 115 A 1 
ATOM 909  C C   . TYR A 1 115 ? 8.265   9.441   14.499  1.00 97.44 115 A 1 
ATOM 910  O O   . TYR A 1 115 ? 9.388   9.010   14.232  1.00 97.52 115 A 1 
ATOM 911  C CB  . TYR A 1 115 ? 7.737   11.910  14.741  1.00 96.70 115 A 1 
ATOM 912  C CG  . TYR A 1 115 ? 9.025   12.082  15.522  1.00 96.08 115 A 1 
ATOM 913  C CD1 . TYR A 1 115 ? 9.126   11.588  16.839  1.00 94.23 115 A 1 
ATOM 914  C CD2 . TYR A 1 115 ? 10.141  12.682  14.913  1.00 94.68 115 A 1 
ATOM 915  C CE1 . TYR A 1 115 ? 10.340  11.700  17.545  1.00 93.38 115 A 1 
ATOM 916  C CE2 . TYR A 1 115 ? 11.358  12.796  15.614  1.00 93.35 115 A 1 
ATOM 917  C CZ  . TYR A 1 115 ? 11.457  12.301  16.931  1.00 93.55 115 A 1 
ATOM 918  O OH  . TYR A 1 115 ? 12.637  12.403  17.605  1.00 92.02 115 A 1 
ATOM 919  N N   . MET A 1 116 ? 7.442   8.818   15.361  1.00 96.96 116 A 1 
ATOM 920  C CA  . MET A 1 116 ? 7.831   7.606   16.095  1.00 97.18 116 A 1 
ATOM 921  C C   . MET A 1 116 ? 8.125   6.437   15.150  1.00 97.82 116 A 1 
ATOM 922  O O   . MET A 1 116 ? 9.187   5.824   15.258  1.00 97.90 116 A 1 
ATOM 923  C CB  . MET A 1 116 ? 6.744   7.225   17.107  1.00 96.83 116 A 1 
ATOM 924  C CG  . MET A 1 116 ? 6.596   8.251   18.237  1.00 95.74 116 A 1 
ATOM 925  S SD  . MET A 1 116 ? 8.086   8.614   19.220  1.00 94.70 116 A 1 
ATOM 926  C CE  . MET A 1 116 ? 8.370   6.989   19.970  1.00 89.16 116 A 1 
ATOM 927  N N   . ALA A 1 117 ? 7.245   6.189   14.175  1.00 97.38 117 A 1 
ATOM 928  C CA  . ALA A 1 117 ? 7.452   5.158   13.159  1.00 98.01 117 A 1 
ATOM 929  C C   . ALA A 1 117 ? 8.717   5.425   12.321  1.00 98.33 117 A 1 
ATOM 930  O O   . ALA A 1 117 ? 9.482   4.511   12.024  1.00 98.46 117 A 1 
ATOM 931  C CB  . ALA A 1 117 ? 6.194   5.103   12.278  1.00 98.22 117 A 1 
ATOM 932  N N   . THR A 1 118 ? 8.994   6.689   11.987  1.00 97.97 118 A 1 
ATOM 933  C CA  . THR A 1 118 ? 10.187  7.064   11.211  1.00 98.13 118 A 1 
ATOM 934  C C   . THR A 1 118 ? 11.478  6.866   12.003  1.00 98.28 118 A 1 
ATOM 935  O O   . THR A 1 118 ? 12.456  6.384   11.443  1.00 98.30 118 A 1 
ATOM 936  C CB  . THR A 1 118 ? 10.093  8.509   10.709  1.00 98.13 118 A 1 
ATOM 937  O OG1 . THR A 1 118 ? 8.956   8.647   9.891   1.00 96.82 118 A 1 
ATOM 938  C CG2 . THR A 1 118 ? 11.290  8.919   9.849   1.00 97.00 118 A 1 
ATOM 939  N N   . VAL A 1 119 ? 11.491  7.186   13.297  1.00 97.83 119 A 1 
ATOM 940  C CA  . VAL A 1 119 ? 12.662  6.926   14.160  1.00 97.72 119 A 1 
ATOM 941  C C   . VAL A 1 119 ? 13.003  5.437   14.177  1.00 98.18 119 A 1 
ATOM 942  O O   . VAL A 1 119 ? 14.173  5.078   14.042  1.00 98.23 119 A 1 
ATOM 943  C CB  . VAL A 1 119 ? 12.420  7.454   15.589  1.00 97.16 119 A 1 
ATOM 944  C CG1 . VAL A 1 119 ? 13.476  6.975   16.600  1.00 95.34 119 A 1 
ATOM 945  C CG2 . VAL A 1 119 ? 12.453  8.984   15.614  1.00 95.30 119 A 1 
ATOM 946  N N   . GLU A 1 120 ? 12.002  4.572   14.315  1.00 97.70 120 A 1 
ATOM 947  C CA  . GLU A 1 120 ? 12.204  3.120   14.287  1.00 98.11 120 A 1 
ATOM 948  C C   . GLU A 1 120 ? 12.690  2.641   12.909  1.00 98.38 120 A 1 
ATOM 949  O O   . GLU A 1 120 ? 13.671  1.899   12.837  1.00 98.37 120 A 1 
ATOM 950  C CB  . GLU A 1 120 ? 10.911  2.413   14.712  1.00 98.21 120 A 1 
ATOM 951  C CG  . GLU A 1 120 ? 11.128  0.903   14.877  1.00 97.98 120 A 1 
ATOM 952  C CD  . GLU A 1 120 ? 9.866   0.176   15.350  1.00 98.40 120 A 1 
ATOM 953  O OE1 . GLU A 1 120 ? 10.004  -0.711  16.225  1.00 96.82 120 A 1 
ATOM 954  O OE2 . GLU A 1 120 ? 8.770   0.480   14.827  1.00 97.43 120 A 1 
ATOM 955  N N   . ALA A 1 121 ? 12.079  3.120   11.818  1.00 98.22 121 A 1 
ATOM 956  C CA  . ALA A 1 121 ? 12.459  2.751   10.453  1.00 98.46 121 A 1 
ATOM 957  C C   . ALA A 1 121 ? 13.905  3.152   10.115  1.00 98.54 121 A 1 
ATOM 958  O O   . ALA A 1 121 ? 14.656  2.343   9.570   1.00 98.51 121 A 1 
ATOM 959  C CB  . ALA A 1 121 ? 11.462  3.389   9.477   1.00 98.57 121 A 1 
ATOM 960  N N   . LEU A 1 122 ? 14.319  4.365   10.473  1.00 98.43 122 A 1 
ATOM 961  C CA  . LEU A 1 122 ? 15.692  4.843   10.268  1.00 98.29 122 A 1 
ATOM 962  C C   . LEU A 1 122 ? 16.700  4.009   11.067  1.00 98.23 122 A 1 
ATOM 963  O O   . LEU A 1 122 ? 17.717  3.581   10.523  1.00 98.04 122 A 1 
ATOM 964  C CB  . LEU A 1 122 ? 15.791  6.325   10.667  1.00 98.28 122 A 1 
ATOM 965  C CG  . LEU A 1 122 ? 15.086  7.305   9.712   1.00 97.82 122 A 1 
ATOM 966  C CD1 . LEU A 1 122 ? 15.090  8.704   10.334  1.00 96.88 122 A 1 
ATOM 967  C CD2 . LEU A 1 122 ? 15.781  7.390   8.353   1.00 96.94 122 A 1 
ATOM 968  N N   . LYS A 1 123 ? 16.379  3.712   12.333  1.00 98.09 123 A 1 
ATOM 969  C CA  . LYS A 1 123 ? 17.212  2.834   13.168  1.00 97.96 123 A 1 
ATOM 970  C C   . LYS A 1 123 ? 17.348  1.442   12.549  1.00 97.99 123 A 1 
ATOM 971  O O   . LYS A 1 123 ? 18.454  0.914   12.496  1.00 97.59 123 A 1 
ATOM 972  C CB  . LYS A 1 123 ? 16.609  2.776   14.578  1.00 97.88 123 A 1 
ATOM 973  C CG  . LYS A 1 123 ? 17.451  1.915   15.532  1.00 93.99 123 A 1 
ATOM 974  C CD  . LYS A 1 123 ? 16.761  1.796   16.894  1.00 90.17 123 A 1 
ATOM 975  C CE  . LYS A 1 123 ? 17.564  0.852   17.791  1.00 80.99 123 A 1 
ATOM 976  N NZ  . LYS A 1 123 ? 16.828  0.549   19.047  1.00 73.06 123 A 1 
ATOM 977  N N   . ASN A 1 124 ? 16.254  0.854   12.075  1.00 98.00 124 A 1 
ATOM 978  C CA  . ASN A 1 124 ? 16.252  -0.460  11.424  1.00 97.64 124 A 1 
ATOM 979  C C   . ASN A 1 124 ? 17.071  -0.459  10.122  1.00 97.93 124 A 1 
ATOM 980  O O   . ASN A 1 124 ? 17.792  -1.414  9.850   1.00 97.39 124 A 1 
ATOM 981  C CB  . ASN A 1 124 ? 14.789  -0.882  11.192  1.00 96.84 124 A 1 
ATOM 982  C CG  . ASN A 1 124 ? 14.679  -2.290  10.632  1.00 87.11 124 A 1 
ATOM 983  O OD1 . ASN A 1 124 ? 14.362  -2.509  9.475   1.00 75.85 124 A 1 
ATOM 984  N ND2 . ASN A 1 124 ? 14.953  -3.290  11.430  1.00 77.31 124 A 1 
ATOM 985  N N   . ALA A 1 125 ? 17.035  0.641   9.366   1.00 97.65 125 A 1 
ATOM 986  C CA  . ALA A 1 125 ? 17.830  0.849   8.155   1.00 97.75 125 A 1 
ATOM 987  C C   . ALA A 1 125 ? 19.310  1.199   8.415   1.00 97.96 125 A 1 
ATOM 988  O O   . ALA A 1 125 ? 20.054  1.381   7.447   1.00 97.41 125 A 1 
ATOM 989  C CB  . ALA A 1 125 ? 17.152  1.948   7.325   1.00 97.84 125 A 1 
ATOM 990  N N   . VAL A 1 126 ? 19.735  1.317   9.679   1.00 97.89 126 A 1 
ATOM 991  C CA  . VAL A 1 126 ? 21.086  1.773   10.075  1.00 97.94 126 A 1 
ATOM 992  C C   . VAL A 1 126 ? 21.403  3.149   9.468   1.00 98.09 126 A 1 
ATOM 993  O O   . VAL A 1 126 ? 22.431  3.357   8.824   1.00 97.09 126 A 1 
ATOM 994  C CB  . VAL A 1 126 ? 22.163  0.694   9.814   1.00 97.59 126 A 1 
ATOM 995  C CG1 . VAL A 1 126 ? 23.460  0.991   10.567  1.00 95.90 126 A 1 
ATOM 996  C CG2 . VAL A 1 126 ? 21.704  -0.705  10.264  1.00 95.19 126 A 1 
ATOM 997  N N   . ILE A 1 127 ? 20.466  4.091   9.629   1.00 97.72 127 A 1 
ATOM 998  C CA  . ILE A 1 127 ? 20.577  5.481   9.182   1.00 97.78 127 A 1 
ATOM 999  C C   . ILE A 1 127 ? 20.452  6.400   10.398  1.00 97.66 127 A 1 
ATOM 1000 O O   . ILE A 1 127 ? 19.443  6.386   11.101  1.00 96.67 127 A 1 
ATOM 1001 C CB  . ILE A 1 127 ? 19.517  5.796   8.101   1.00 97.74 127 A 1 
ATOM 1002 C CG1 . ILE A 1 127 ? 19.790  4.976   6.822   1.00 97.14 127 A 1 
ATOM 1003 C CG2 . ILE A 1 127 ? 19.499  7.300   7.770   1.00 97.31 127 A 1 
ATOM 1004 C CD1 . ILE A 1 127 ? 18.668  5.057   5.783   1.00 95.59 127 A 1 
ATOM 1005 N N   . ASP A 1 128 ? 21.469  7.207   10.622  1.00 97.17 128 A 1 
ATOM 1006 C CA  . ASP A 1 128 ? 21.468  8.252   11.646  1.00 96.68 128 A 1 
ATOM 1007 C C   . ASP A 1 128 ? 21.355  9.662   11.038  1.00 96.96 128 A 1 
ATOM 1008 O O   . ASP A 1 128 ? 21.242  9.851   9.820   1.00 95.92 128 A 1 
ATOM 1009 C CB  . ASP A 1 128 ? 22.687  8.074   12.573  1.00 95.61 128 A 1 
ATOM 1010 C CG  . ASP A 1 128 ? 24.041  8.277   11.882  1.00 94.26 128 A 1 
ATOM 1011 O OD1 . ASP A 1 128 ? 24.066  8.947   10.825  1.00 91.47 128 A 1 
ATOM 1012 O OD2 . ASP A 1 128 ? 25.027  7.763   12.442  1.00 91.19 128 A 1 
ATOM 1013 N N   . MET A 1 129 ? 21.346  10.671  11.901  1.00 96.10 129 A 1 
ATOM 1014 C CA  . MET A 1 129 ? 21.232  12.067  11.471  1.00 95.40 129 A 1 
ATOM 1015 C C   . MET A 1 129 ? 22.446  12.544  10.663  1.00 95.56 129 A 1 
ATOM 1016 O O   . MET A 1 129 ? 22.274  13.333  9.738   1.00 94.04 129 A 1 
ATOM 1017 C CB  . MET A 1 129 ? 21.022  12.971  12.693  1.00 94.38 129 A 1 
ATOM 1018 C CG  . MET A 1 129 ? 19.650  12.765  13.350  1.00 91.13 129 A 1 
ATOM 1019 S SD  . MET A 1 129 ? 18.190  13.074  12.316  1.00 88.09 129 A 1 
ATOM 1020 C CE  . MET A 1 129 ? 18.505  14.770  11.757  1.00 76.14 129 A 1 
ATOM 1021 N N   . GLU A 1 130 ? 23.645  12.050  10.973  1.00 96.16 130 A 1 
ATOM 1022 C CA  . GLU A 1 130 ? 24.864  12.402  10.236  1.00 95.95 130 A 1 
ATOM 1023 C C   . GLU A 1 130 ? 24.787  11.890  8.792   1.00 96.22 130 A 1 
ATOM 1024 O O   . GLU A 1 130 ? 25.100  12.616  7.841   1.00 95.02 130 A 1 
ATOM 1025 C CB  . GLU A 1 130 ? 26.093  11.839  10.972  1.00 96.05 130 A 1 
ATOM 1026 C CG  . GLU A 1 130 ? 27.410  12.258  10.294  1.00 87.63 130 A 1 
ATOM 1027 C CD  . GLU A 1 130 ? 28.684  11.759  10.995  1.00 80.27 130 A 1 
ATOM 1028 O OE1 . GLU A 1 130 ? 29.770  11.992  10.410  1.00 72.06 130 A 1 
ATOM 1029 O OE2 . GLU A 1 130 ? 28.594  11.180  12.096  1.00 74.75 130 A 1 
ATOM 1030 N N   . TYR A 1 131 ? 24.278  10.665  8.607   1.00 96.58 131 A 1 
ATOM 1031 C CA  . TYR A 1 131 ? 24.021  10.117  7.283   1.00 96.47 131 A 1 
ATOM 1032 C C   . TYR A 1 131 ? 23.044  11.000  6.493   1.00 96.77 131 A 1 
ATOM 1033 O O   . TYR A 1 131 ? 23.323  11.349  5.349   1.00 96.06 131 A 1 
ATOM 1034 C CB  . TYR A 1 131 ? 23.511  8.675   7.402   1.00 96.63 131 A 1 
ATOM 1035 C CG  . TYR A 1 131 ? 23.357  7.996   6.054   1.00 97.06 131 A 1 
ATOM 1036 C CD1 . TYR A 1 131 ? 22.173  8.152   5.308   1.00 95.35 131 A 1 
ATOM 1037 C CD2 . TYR A 1 131 ? 24.426  7.252   5.519   1.00 95.95 131 A 1 
ATOM 1038 C CE1 . TYR A 1 131 ? 22.061  7.581   4.024   1.00 95.09 131 A 1 
ATOM 1039 C CE2 . TYR A 1 131 ? 24.322  6.676   4.240   1.00 95.15 131 A 1 
ATOM 1040 C CZ  . TYR A 1 131 ? 23.141  6.847   3.488   1.00 95.86 131 A 1 
ATOM 1041 O OH  . TYR A 1 131 ? 23.046  6.318   2.239   1.00 94.85 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? 21.922  11.415  7.101   1.00 95.39 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? 20.899  12.244  6.446   1.00 94.83 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? 21.384  13.667  6.118   1.00 94.33 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? 20.924  14.275  5.150   1.00 93.00 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? 19.648  12.300  7.339   1.00 95.12 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? 18.922  10.954  7.510   1.00 95.48 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? 17.795  11.115  8.527   1.00 93.80 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? 18.325  10.453  6.196   1.00 94.44 132 A 1 
ATOM 1050 N N   . GLU A 1 133 ? 22.313  14.211  6.887   1.00 95.10 133 A 1 
ATOM 1051 C CA  . GLU A 1 133 ? 22.935  15.505  6.588   1.00 93.45 133 A 1 
ATOM 1052 C C   . GLU A 1 133 ? 23.801  15.451  5.326   1.00 93.27 133 A 1 
ATOM 1053 O O   . GLU A 1 133 ? 23.813  16.413  4.545   1.00 90.27 133 A 1 
ATOM 1054 C CB  . GLU A 1 133 ? 23.742  15.993  7.796   1.00 92.38 133 A 1 
ATOM 1055 C CG  . GLU A 1 133 ? 22.807  16.584  8.867   1.00 82.36 133 A 1 
ATOM 1056 C CD  . GLU A 1 133 ? 23.531  17.112  10.112  1.00 79.42 133 A 1 
ATOM 1057 O OE1 . GLU A 1 133 ? 22.798  17.589  11.021  1.00 72.64 133 A 1 
ATOM 1058 O OE2 . GLU A 1 133 ? 24.779  17.132  10.122  1.00 73.64 133 A 1 
ATOM 1059 N N   . ASN A 1 134 ? 24.463  14.311  5.097   1.00 95.29 134 A 1 
ATOM 1060 C CA  . ASN A 1 134 ? 25.442  14.118  4.028   1.00 94.75 134 A 1 
ATOM 1061 C C   . ASN A 1 134 ? 24.890  13.400  2.787   1.00 95.25 134 A 1 
ATOM 1062 O O   . ASN A 1 134 ? 25.545  13.418  1.743   1.00 93.08 134 A 1 
ATOM 1063 C CB  . ASN A 1 134 ? 26.660  13.398  4.622   1.00 94.17 134 A 1 
ATOM 1064 C CG  . ASN A 1 134 ? 27.382  14.273  5.630   1.00 92.45 134 A 1 
ATOM 1065 O OD1 . ASN A 1 134 ? 27.821  15.371  5.319   1.00 83.77 134 A 1 
ATOM 1066 N ND2 . ASN A 1 134 ? 27.509  13.840  6.856   1.00 84.20 134 A 1 
ATOM 1067 N N   . ASN A 1 135 ? 23.693  12.798  2.868   1.00 95.19 135 A 1 
ATOM 1068 C CA  . ASN A 1 135 ? 23.081  12.047  1.779   1.00 95.09 135 A 1 
ATOM 1069 C C   . ASN A 1 135 ? 21.667  12.555  1.485   1.00 95.69 135 A 1 
ATOM 1070 O O   . ASN A 1 135 ? 20.991  13.139  2.333   1.00 93.99 135 A 1 
ATOM 1071 C CB  . ASN A 1 135 ? 23.113  10.541  2.093   1.00 94.60 135 A 1 
ATOM 1072 C CG  . ASN A 1 135 ? 24.529  10.014  2.233   1.00 93.99 135 A 1 
ATOM 1073 O OD1 . ASN A 1 135 ? 25.174  9.634   1.269   1.00 86.84 135 A 1 
ATOM 1074 N ND2 . ASN A 1 135 ? 25.060  9.998   3.433   1.00 88.03 135 A 1 
ATOM 1075 N N   . GLU A 1 136 ? 21.208  12.334  0.250   1.00 94.76 136 A 1 
ATOM 1076 C CA  . GLU A 1 136 ? 19.857  12.694  -0.169  1.00 95.39 136 A 1 
ATOM 1077 C C   . GLU A 1 136 ? 18.873  11.561  0.133   1.00 95.82 136 A 1 
ATOM 1078 O O   . GLU A 1 136 ? 19.042  10.436  -0.332  1.00 94.70 136 A 1 
ATOM 1079 C CB  . GLU A 1 136 ? 19.850  13.096  -1.653  1.00 93.81 136 A 1 
ATOM 1080 C CG  . GLU A 1 136 ? 18.483  13.630  -2.085  1.00 89.55 136 A 1 
ATOM 1081 C CD  . GLU A 1 136 ? 18.480  14.115  -3.538  1.00 88.60 136 A 1 
ATOM 1082 O OE1 . GLU A 1 136 ? 17.848  13.436  -4.379  1.00 79.28 136 A 1 
ATOM 1083 O OE2 . GLU A 1 136 ? 19.067  15.183  -3.799  1.00 82.07 136 A 1 
ATOM 1084 N N   . MET A 1 137 ? 17.822  11.884  0.882   1.00 95.67 137 A 1 
ATOM 1085 C CA  . MET A 1 137 ? 16.636  11.054  1.061   1.00 96.50 137 A 1 
ATOM 1086 C C   . MET A 1 137 ? 15.396  11.904  0.794   1.00 96.75 137 A 1 
ATOM 1087 O O   . MET A 1 137 ? 15.233  12.975  1.380   1.00 95.38 137 A 1 
ATOM 1088 C CB  . MET A 1 137 ? 16.629  10.441  2.471   1.00 96.07 137 A 1 
ATOM 1089 C CG  . MET A 1 137 ? 15.412  9.538   2.705   1.00 95.58 137 A 1 
ATOM 1090 S SD  . MET A 1 137 ? 15.238  8.896   4.395   1.00 95.22 137 A 1 
ATOM 1091 C CE  . MET A 1 137 ? 16.632  7.753   4.474   1.00 87.65 137 A 1 
ATOM 1092 N N   . GLY A 1 138 ? 14.519  11.431  -0.092  1.00 96.13 138 A 1 
ATOM 1093 C CA  . GLY A 1 138 ? 13.206  12.029  -0.317  1.00 96.23 138 A 1 
ATOM 1094 C C   . GLY A 1 138 ? 12.169  11.584  0.712   1.00 97.24 138 A 1 
ATOM 1095 O O   . GLY A 1 138 ? 12.433  10.717  1.545   1.00 97.10 138 A 1 
ATOM 1096 N N   . ILE A 1 139 ? 10.960  12.154  0.641   1.00 96.03 139 A 1 
ATOM 1097 C CA  . ILE A 1 139 ? 9.800   11.743  1.442   1.00 96.82 139 A 1 
ATOM 1098 C C   . ILE A 1 139 ? 8.512   11.754  0.612   1.00 96.66 139 A 1 
ATOM 1099 O O   . ILE A 1 139 ? 8.163   12.758  -0.005  1.00 96.15 139 A 1 
ATOM 1100 C CB  . ILE A 1 139 ? 9.686   12.557  2.750   1.00 96.79 139 A 1 
ATOM 1101 C CG1 . ILE A 1 139 ? 8.493   12.056  3.600   1.00 95.50 139 A 1 
ATOM 1102 C CG2 . ILE A 1 139 ? 9.604   14.072  2.507   1.00 95.23 139 A 1 
ATOM 1103 C CD1 . ILE A 1 139 ? 8.461   12.633  5.019   1.00 93.89 139 A 1 
ATOM 1104 N N   . LEU A 1 140 ? 7.792   10.628  0.640   1.00 97.24 140 A 1 
ATOM 1105 C CA  . LEU A 1 140 ? 6.449   10.460  0.089   1.00 97.21 140 A 1 
ATOM 1106 C C   . LEU A 1 140 ? 5.572   9.829   1.169   1.00 97.10 140 A 1 
ATOM 1107 O O   . LEU A 1 140 ? 5.772   8.674   1.534   1.00 96.51 140 A 1 
ATOM 1108 C CB  . LEU A 1 140 ? 6.503   9.577   -1.172  1.00 97.19 140 A 1 
ATOM 1109 C CG  . LEU A 1 140 ? 7.263   10.185  -2.366  1.00 96.81 140 A 1 
ATOM 1110 C CD1 . LEU A 1 140 ? 7.368   9.164   -3.494  1.00 94.96 140 A 1 
ATOM 1111 C CD2 . LEU A 1 140 ? 6.558   11.418  -2.929  1.00 95.02 140 A 1 
ATOM 1112 N N   . TYR A 1 141 ? 4.603   10.587  1.707   1.00 94.43 141 A 1 
ATOM 1113 C CA  . TYR A 1 141 ? 3.833   10.134  2.867   1.00 93.97 141 A 1 
ATOM 1114 C C   . TYR A 1 141 ? 2.330   10.295  2.645   1.00 94.19 141 A 1 
ATOM 1115 O O   . TYR A 1 141 ? 1.865   11.357  2.221   1.00 90.71 141 A 1 
ATOM 1116 C CB  . TYR A 1 141 ? 4.328   10.863  4.119   1.00 93.68 141 A 1 
ATOM 1117 C CG  . TYR A 1 141 ? 4.476   9.944   5.325   1.00 95.07 141 A 1 
ATOM 1118 C CD1 . TYR A 1 141 ? 3.419   9.789   6.240   1.00 91.50 141 A 1 
ATOM 1119 C CD2 . TYR A 1 141 ? 5.683   9.250   5.522   1.00 90.51 141 A 1 
ATOM 1120 C CE1 . TYR A 1 141 ? 3.572   8.949   7.357   1.00 89.81 141 A 1 
ATOM 1121 C CE2 . TYR A 1 141 ? 5.835   8.404   6.641   1.00 88.95 141 A 1 
ATOM 1122 C CZ  . TYR A 1 141 ? 4.780   8.258   7.561   1.00 94.33 141 A 1 
ATOM 1123 O OH  . TYR A 1 141 ? 4.926   7.456   8.645   1.00 93.74 141 A 1 
ATOM 1124 N N   . GLY A 1 142 ? 1.568   9.232   2.896   1.00 89.59 142 A 1 
ATOM 1125 C CA  . GLY A 1 142 ? 0.119   9.203   2.779   1.00 87.96 142 A 1 
ATOM 1126 C C   . GLY A 1 142 ? -0.552  9.730   4.043   1.00 89.67 142 A 1 
ATOM 1127 O O   . GLY A 1 142 ? -0.470  9.087   5.080   1.00 88.25 142 A 1 
ATOM 1128 N N   . ASN A 1 143 ? -1.224  10.878  3.960   1.00 92.25 143 A 1 
ATOM 1129 C CA  . ASN A 1 143 ? -2.065  11.408  5.032   1.00 91.06 143 A 1 
ATOM 1130 C C   . ASN A 1 143 ? -3.098  12.388  4.461   1.00 89.57 143 A 1 
ATOM 1131 O O   . ASN A 1 143 ? -2.988  12.820  3.306   1.00 84.60 143 A 1 
ATOM 1132 C CB  . ASN A 1 143 ? -1.182  12.057  6.129   1.00 89.59 143 A 1 
ATOM 1133 C CG  . ASN A 1 143 ? -0.461  13.316  5.674   1.00 86.10 143 A 1 
ATOM 1134 O OD1 . ASN A 1 143 ? 0.650   13.273  5.156   1.00 80.05 143 A 1 
ATOM 1135 N ND2 . ASN A 1 143 ? -1.048  14.473  5.869   1.00 81.51 143 A 1 
ATOM 1136 N N   . ASP A 1 144 ? -4.081  12.760  5.271   1.00 91.32 144 A 1 
ATOM 1137 C CA  . ASP A 1 144 ? -4.943  13.917  5.005   1.00 89.35 144 A 1 
ATOM 1138 C C   . ASP A 1 144 ? -4.551  15.099  5.906   1.00 89.87 144 A 1 
ATOM 1139 O O   . ASP A 1 144 ? -3.597  15.027  6.691   1.00 85.26 144 A 1 
ATOM 1140 C CB  . ASP A 1 144 ? -6.426  13.525  5.157   1.00 85.79 144 A 1 
ATOM 1141 C CG  . ASP A 1 144 ? -7.358  14.300  4.208   1.00 79.80 144 A 1 
ATOM 1142 O OD1 . ASP A 1 144 ? -6.950  15.373  3.705   1.00 73.45 144 A 1 
ATOM 1143 O OD2 . ASP A 1 144 ? -8.454  13.766  3.911   1.00 72.44 144 A 1 
ATOM 1144 N N   . SER A 1 145 ? -5.277  16.208  5.793   1.00 83.34 145 A 1 
ATOM 1145 C CA  . SER A 1 145 ? -5.198  17.301  6.764   1.00 79.36 145 A 1 
ATOM 1146 C C   . SER A 1 145 ? -5.690  16.823  8.135   1.00 79.39 145 A 1 
ATOM 1147 O O   . SER A 1 145 ? -6.685  16.106  8.218   1.00 80.05 145 A 1 
ATOM 1148 C CB  . SER A 1 145 ? -6.041  18.486  6.305   1.00 78.44 145 A 1 
ATOM 1149 O OG  . SER A 1 145 ? -5.639  18.914  5.012   1.00 74.26 145 A 1 
ATOM 1150 N N   . SER A 1 146 ? -5.048  17.266  9.217   1.00 77.39 146 A 1 
ATOM 1151 C CA  . SER A 1 146 ? -5.554  17.020  10.572  1.00 74.90 146 A 1 
ATOM 1152 C C   . SER A 1 146 ? -6.870  17.768  10.773  1.00 76.25 146 A 1 
ATOM 1153 O O   . SER A 1 146 ? -6.901  19.004  10.779  1.00 79.36 146 A 1 
ATOM 1154 C CB  . SER A 1 146 ? -4.524  17.437  11.621  1.00 77.11 146 A 1 
ATOM 1155 O OG  . SER A 1 146 ? -5.086  17.405  12.928  1.00 75.74 146 A 1 
ATOM 1156 N N   . ALA A 1 147 ? -7.974  17.024  10.946  1.00 84.88 147 A 1 
ATOM 1157 C CA  . ALA A 1 147 ? -9.293  17.610  11.171  1.00 82.40 147 A 1 
ATOM 1158 C C   . ALA A 1 147 ? -9.300  18.467  12.440  1.00 84.78 147 A 1 
ATOM 1159 O O   . ALA A 1 147 ? -9.799  19.595  12.429  1.00 86.77 147 A 1 
ATOM 1160 C CB  . ALA A 1 147 ? -10.328 16.481  11.244  1.00 82.15 147 A 1 
ATOM 1161 N N   . LYS A 1 148 ? -8.662  17.971  13.502  1.00 84.32 148 A 1 
ATOM 1162 C CA  . LYS A 1 148 ? -8.497  18.707  14.757  1.00 83.61 148 A 1 
ATOM 1163 C C   . LYS A 1 148 ? -7.793  20.044  14.543  1.00 84.66 148 A 1 
ATOM 1164 O O   . LYS A 1 148 ? -8.310  21.079  14.957  1.00 86.77 148 A 1 
ATOM 1165 C CB  . LYS A 1 148 ? -7.755  17.823  15.760  1.00 84.52 148 A 1 
ATOM 1166 C CG  . LYS A 1 148 ? -7.555  18.555  17.089  1.00 88.34 148 A 1 
ATOM 1167 C CD  . LYS A 1 148 ? -6.872  17.640  18.105  1.00 85.85 148 A 1 
ATOM 1168 C CE  . LYS A 1 148 ? -6.629  18.470  19.360  1.00 80.80 148 A 1 
ATOM 1169 N NZ  . LYS A 1 148 ? -5.978  17.658  20.409  1.00 72.09 148 A 1 
ATOM 1170 N N   . ALA A 1 149 ? -6.650  20.043  13.872  1.00 85.87 149 A 1 
ATOM 1171 C CA  . ALA A 1 149 ? -5.871  21.260  13.652  1.00 83.80 149 A 1 
ATOM 1172 C C   . ALA A 1 149 ? -6.617  22.280  12.781  1.00 86.07 149 A 1 
ATOM 1173 O O   . ALA A 1 149 ? -6.559  23.481  13.054  1.00 87.63 149 A 1 
ATOM 1174 C CB  . ALA A 1 149 ? -4.534  20.867  13.027  1.00 83.46 149 A 1 
ATOM 1175 N N   . VAL A 1 150 ? -7.354  21.826  11.763  1.00 83.88 150 A 1 
ATOM 1176 C CA  . VAL A 1 150 ? -8.192  22.698  10.922  1.00 82.10 150 A 1 
ATOM 1177 C C   . VAL A 1 150 ? -9.317  23.338  11.737  1.00 82.64 150 A 1 
ATOM 1178 O O   . VAL A 1 150 ? -9.533  24.547  11.635  1.00 86.09 150 A 1 
ATOM 1179 C CB  . VAL A 1 150 ? -8.741  21.919  9.709   1.00 82.39 150 A 1 
ATOM 1180 C CG1 . VAL A 1 150 ? -9.789  22.716  8.917   1.00 81.10 150 A 1 
ATOM 1181 C CG2 . VAL A 1 150 ? -7.604  21.576  8.733   1.00 82.84 150 A 1 
ATOM 1182 N N   . ILE A 1 151 ? -10.007 22.559  12.576  1.00 83.49 151 A 1 
ATOM 1183 C CA  . ILE A 1 151 ? -11.084 23.060  13.442  1.00 80.62 151 A 1 
ATOM 1184 C C   . ILE A 1 151 ? -10.533 24.068  14.459  1.00 79.79 151 A 1 
ATOM 1185 O O   . ILE A 1 151 ? -11.054 25.178  14.557  1.00 84.35 151 A 1 
ATOM 1186 C CB  . ILE A 1 151 ? -11.827 21.880  14.110  1.00 83.38 151 A 1 
ATOM 1187 C CG1 . ILE A 1 151 ? -12.638 21.103  13.041  1.00 85.00 151 A 1 
ATOM 1188 C CG2 . ILE A 1 151 ? -12.763 22.364  15.237  1.00 86.84 151 A 1 
ATOM 1189 C CD1 . ILE A 1 151 ? -13.101 19.713  13.505  1.00 80.80 151 A 1 
ATOM 1190 N N   . GLU A 1 152 ? -9.456  23.739  15.168  1.00 83.40 152 A 1 
ATOM 1191 C CA  . GLU A 1 152 ? -8.838  24.633  16.158  1.00 80.73 152 A 1 
ATOM 1192 C C   . GLU A 1 152 ? -8.330  25.941  15.521  1.00 80.57 152 A 1 
ATOM 1193 O O   . GLU A 1 152 ? -8.500  27.026  16.089  1.00 82.78 152 A 1 
ATOM 1194 C CB  . GLU A 1 152 ? -7.683  23.907  16.868  1.00 82.56 152 A 1 
ATOM 1195 C CG  . GLU A 1 152 ? -8.162  22.823  17.859  1.00 81.52 152 A 1 
ATOM 1196 C CD  . GLU A 1 152 ? -7.013  22.043  18.534  1.00 80.27 152 A 1 
ATOM 1197 O OE1 . GLU A 1 152 ? -7.304  21.235  19.451  1.00 73.28 152 A 1 
ATOM 1198 O OE2 . GLU A 1 152 ? -5.836  22.214  18.142  1.00 76.96 152 A 1 
ATOM 1199 N N   . ALA A 1 153 ? -7.754  25.865  14.316  1.00 82.29 153 A 1 
ATOM 1200 C CA  . ALA A 1 153 ? -7.340  27.043  13.559  1.00 78.76 153 A 1 
ATOM 1201 C C   . ALA A 1 153 ? -8.540  27.921  13.167  1.00 79.28 153 A 1 
ATOM 1202 O O   . ALA A 1 153 ? -8.499  29.143  13.343  1.00 83.01 153 A 1 
ATOM 1203 C CB  . ALA A 1 153 ? -6.552  26.584  12.324  1.00 82.29 153 A 1 
ATOM 1204 N N   . HIS A 1 154 ? -9.620  27.303  12.676  1.00 80.46 154 A 1 
ATOM 1205 C CA  . HIS A 1 154 ? -10.857 28.008  12.340  1.00 75.77 154 A 1 
ATOM 1206 C C   . HIS A 1 154 ? -11.455 28.719  13.561  1.00 75.50 154 A 1 
ATOM 1207 O O   . HIS A 1 154 ? -11.752 29.913  13.485  1.00 78.25 154 A 1 
ATOM 1208 C CB  . HIS A 1 154 ? -11.866 27.022  11.732  1.00 76.82 154 A 1 
ATOM 1209 C CG  . HIS A 1 154 ? -13.216 27.659  11.515  1.00 77.30 154 A 1 
ATOM 1210 N ND1 . HIS A 1 154 ? -13.519 28.571  10.534  1.00 65.79 154 A 1 
ATOM 1211 C CD2 . HIS A 1 154 ? -14.336 27.508  12.290  1.00 68.09 154 A 1 
ATOM 1212 C CE1 . HIS A 1 154 ? -14.793 28.964  10.708  1.00 70.32 154 A 1 
ATOM 1213 N NE2 . HIS A 1 154 ? -15.334 28.344  11.770  1.00 71.95 154 A 1 
ATOM 1214 N N   . GLU A 1 155 ? -11.582 28.013  14.691  1.00 78.51 155 A 1 
ATOM 1215 C CA  . GLU A 1 155 ? -12.126 28.573  15.930  1.00 75.54 155 A 1 
ATOM 1216 C C   . GLU A 1 155 ? -11.283 29.743  16.450  1.00 74.68 155 A 1 
ATOM 1217 O O   . GLU A 1 155 ? -11.817 30.808  16.761  1.00 76.90 155 A 1 
ATOM 1218 C CB  . GLU A 1 155 ? -12.241 27.459  16.988  1.00 78.08 155 A 1 
ATOM 1219 C CG  . GLU A 1 155 ? -13.379 26.467  16.682  1.00 75.64 155 A 1 
ATOM 1220 C CD  . GLU A 1 155 ? -14.735 27.186  16.594  1.00 73.87 155 A 1 
ATOM 1221 O OE1 . GLU A 1 155 ? -15.549 26.946  15.673  1.00 66.30 155 A 1 
ATOM 1222 O OE2 . GLU A 1 155 ? -14.988 28.077  17.431  1.00 71.85 155 A 1 
ATOM 1223 N N   . THR A 1 156 ? -9.954  29.613  16.418  1.00 78.55 156 A 1 
ATOM 1224 C CA  . THR A 1 156 ? -9.035  30.700  16.796  1.00 73.37 156 A 1 
ATOM 1225 C C   . THR A 1 156 ? -9.266  31.958  15.952  1.00 73.45 156 A 1 
ATOM 1226 O O   . THR A 1 156 ? -9.330  33.070  16.489  1.00 75.95 156 A 1 
ATOM 1227 C CB  . THR A 1 156 ? -7.575  30.249  16.640  1.00 75.77 156 A 1 
ATOM 1228 O OG1 . THR A 1 156 ? -7.291  29.167  17.495  1.00 76.00 156 A 1 
ATOM 1229 C CG2 . THR A 1 156 ? -6.574  31.347  17.007  1.00 77.31 156 A 1 
ATOM 1230 N N   . ILE A 1 157 ? -9.396  31.808  14.632  1.00 81.09 157 A 1 
ATOM 1231 C CA  . ILE A 1 157 ? -9.659  32.934  13.723  1.00 77.62 157 A 1 
ATOM 1232 C C   . ILE A 1 157 ? -11.047 33.526  13.979  1.00 77.92 157 A 1 
ATOM 1233 O O   . ILE A 1 157 ? -11.197 34.749  14.009  1.00 80.70 157 A 1 
ATOM 1234 C CB  . ILE A 1 157 ? -9.495  32.485  12.254  1.00 80.68 157 A 1 
ATOM 1235 C CG1 . ILE A 1 157 ? -8.009  32.170  11.957  1.00 83.39 157 A 1 
ATOM 1236 C CG2 . ILE A 1 157 ? -10.007 33.564  11.274  1.00 84.39 157 A 1 
ATOM 1237 C CD1 . ILE A 1 157 ? -7.799  31.408  10.645  1.00 82.69 157 A 1 
ATOM 1238 N N   . ARG A 1 158 ? -12.048 32.677  14.190  1.00 80.95 158 A 1 
ATOM 1239 C CA  . ARG A 1 158 ? -13.434 33.087  14.455  1.00 78.05 158 A 1 
ATOM 1240 C C   . ARG A 1 158 ? -13.537 33.929  15.726  1.00 77.40 158 A 1 
ATOM 1241 O O   . ARG A 1 158 ? -14.195 34.973  15.708  1.00 80.74 158 A 1 
ATOM 1242 C CB  . ARG A 1 158 ? -14.314 31.829  14.545  1.00 81.19 158 A 1 
ATOM 1243 C CG  . ARG A 1 158 ? -15.802 32.181  14.613  1.00 80.12 158 A 1 
ATOM 1244 C CD  . ARG A 1 158 ? -16.667 30.923  14.772  1.00 78.50 158 A 1 
ATOM 1245 N NE  . ARG A 1 158 ? -16.617 30.395  16.148  1.00 72.06 158 A 1 
ATOM 1246 C CZ  . ARG A 1 158 ? -17.462 29.521  16.672  1.00 66.50 158 A 1 
ATOM 1247 N NH1 . ARG A 1 158 ? -18.432 29.005  15.983  1.00 60.58 158 A 1 
ATOM 1248 N NH2 . ARG A 1 158 ? -17.355 29.150  17.910  1.00 57.24 158 A 1 
ATOM 1249 N N   . GLU A 1 159 ? -12.878 33.500  16.804  1.00 83.96 159 A 1 
ATOM 1250 C CA  . GLU A 1 159 ? -12.868 34.204  18.090  1.00 81.69 159 A 1 
ATOM 1251 C C   . GLU A 1 159 ? -12.114 35.536  18.011  1.00 80.98 159 A 1 
ATOM 1252 O O   . GLU A 1 159 ? -12.611 36.572  18.460  1.00 79.69 159 A 1 
ATOM 1253 C CB  . GLU A 1 159 ? -12.217 33.314  19.158  1.00 84.96 159 A 1 
ATOM 1254 C CG  . GLU A 1 159 ? -13.118 32.143  19.577  1.00 74.73 159 A 1 
ATOM 1255 C CD  . GLU A 1 159 ? -12.453 31.232  20.623  1.00 70.63 159 A 1 
ATOM 1256 O OE1 . GLU A 1 159 ? -13.143 30.284  21.058  1.00 65.12 159 A 1 
ATOM 1257 O OE2 . GLU A 1 159 ? -11.296 31.523  21.023  1.00 69.56 159 A 1 
ATOM 1258 N N   . LYS A 1 160 ? -10.923 35.520  17.412  1.00 84.84 160 A 1 
ATOM 1259 C CA  . LYS A 1 160 ? -10.058 36.708  17.348  1.00 80.21 160 A 1 
ATOM 1260 C C   . LYS A 1 160 ? -10.448 37.688  16.244  1.00 81.61 160 A 1 
ATOM 1261 O O   . LYS A 1 160 ? -10.078 38.853  16.333  1.00 80.75 160 A 1 
ATOM 1262 C CB  . LYS A 1 160 ? -8.596  36.270  17.194  1.00 80.70 160 A 1 
ATOM 1263 C CG  . LYS A 1 160 ? -8.099  35.506  18.431  1.00 82.52 160 A 1 
ATOM 1264 C CD  . LYS A 1 160 ? -6.641  35.094  18.235  1.00 77.30 160 A 1 
ATOM 1265 C CE  . LYS A 1 160 ? -6.146  34.295  19.440  1.00 76.12 160 A 1 
ATOM 1266 N NZ  . LYS A 1 160 ? -4.788  33.767  19.191  1.00 66.20 160 A 1 
ATOM 1267 N N   . ARG A 1 161 ? -11.147 37.218  15.219  1.00 81.86 161 A 1 
ATOM 1268 C CA  . ARG A 1 161 ? -11.458 37.955  13.981  1.00 83.62 161 A 1 
ATOM 1269 C C   . ARG A 1 161 ? -10.212 38.531  13.291  1.00 86.55 161 A 1 
ATOM 1270 O O   . ARG A 1 161 ? -10.281 39.573  12.651  1.00 80.25 161 A 1 
ATOM 1271 C CB  . ARG A 1 161 ? -12.542 39.011  14.224  1.00 84.78 161 A 1 
ATOM 1272 C CG  . ARG A 1 161 ? -13.833 38.420  14.794  1.00 82.87 161 A 1 
ATOM 1273 C CD  . ARG A 1 161 ? -14.881 39.523  14.867  1.00 74.56 161 A 1 
ATOM 1274 N NE  . ARG A 1 161 ? -16.174 38.994  15.329  1.00 70.56 161 A 1 
ATOM 1275 C CZ  . ARG A 1 161 ? -17.356 39.555  15.162  1.00 58.80 161 A 1 
ATOM 1276 N NH1 . ARG A 1 161 ? -17.493 40.705  14.560  1.00 55.91 161 A 1 
ATOM 1277 N NH2 . ARG A 1 161 ? -18.431 38.958  15.596  1.00 56.95 161 A 1 
ATOM 1278 N N   . ASP A 1 162 ? -9.084  37.846  13.456  1.00 84.83 162 A 1 
ATOM 1279 C CA  . ASP A 1 162 ? -7.793  38.259  12.914  1.00 81.93 162 A 1 
ATOM 1280 C C   . ASP A 1 162 ? -6.949  37.017  12.582  1.00 80.45 162 A 1 
ATOM 1281 O O   . ASP A 1 162 ? -6.518  36.277  13.469  1.00 73.98 162 A 1 
ATOM 1282 C CB  . ASP A 1 162 ? -7.088  39.190  13.907  1.00 80.33 162 A 1 
ATOM 1283 C CG  . ASP A 1 162 ? -5.773  39.769  13.371  1.00 82.15 162 A 1 
ATOM 1284 O OD1 . ASP A 1 162 ? -5.283  39.301  12.316  1.00 78.85 162 A 1 
ATOM 1285 O OD2 . ASP A 1 162 ? -5.237  40.680  14.034  1.00 80.10 162 A 1 
ATOM 1286 N N   . THR A 1 163 ? -6.708  36.788  11.294  1.00 84.03 163 A 1 
ATOM 1287 C CA  . THR A 1 163 ? -5.919  35.652  10.793  1.00 79.21 163 A 1 
ATOM 1288 C C   . THR A 1 163 ? -4.436  35.748  11.146  1.00 79.04 163 A 1 
ATOM 1289 O O   . THR A 1 163 ? -3.759  34.724  11.216  1.00 77.42 163 A 1 
ATOM 1290 C CB  . THR A 1 163 ? -6.057  35.522  9.267   1.00 78.89 163 A 1 
ATOM 1291 O OG1 . THR A 1 163 ? -5.731  36.740  8.631   1.00 81.17 163 A 1 
ATOM 1292 C CG2 . THR A 1 163 ? -7.483  35.174  8.838   1.00 80.58 163 A 1 
ATOM 1293 N N   . THR A 1 164 ? -3.919  36.939  11.411  1.00 79.89 164 A 1 
ATOM 1294 C CA  . THR A 1 164 ? -2.501  37.141  11.759  1.00 74.74 164 A 1 
ATOM 1295 C C   . THR A 1 164 ? -2.163  36.625  13.160  1.00 75.64 164 A 1 
ATOM 1296 O O   . THR A 1 164 ? -0.999  36.364  13.463  1.00 75.25 164 A 1 
ATOM 1297 C CB  . THR A 1 164 ? -2.078  38.609  11.626  1.00 76.97 164 A 1 
ATOM 1298 O OG1 . THR A 1 164 ? -2.659  39.411  12.625  1.00 76.89 164 A 1 
ATOM 1299 C CG2 . THR A 1 164 ? -2.419  39.215  10.264  1.00 77.01 164 A 1 
ATOM 1300 N N   . LEU A 1 165 ? -3.186  36.400  14.001  1.00 73.16 165 A 1 
ATOM 1301 C CA  . LEU A 1 165 ? -3.041  35.917  15.376  1.00 71.58 165 A 1 
ATOM 1302 C C   . LEU A 1 165 ? -3.119  34.386  15.507  1.00 72.11 165 A 1 
ATOM 1303 O O   . LEU A 1 165 ? -3.159  33.876  16.635  1.00 71.23 165 A 1 
ATOM 1304 C CB  . LEU A 1 165 ? -4.082  36.624  16.261  1.00 71.92 165 A 1 
ATOM 1305 C CG  . LEU A 1 165 ? -3.950  38.159  16.324  1.00 72.99 165 A 1 
ATOM 1306 C CD1 . LEU A 1 165 ? -5.027  38.706  17.260  1.00 70.66 165 A 1 
ATOM 1307 C CD2 . LEU A 1 165 ? -2.583  38.603  16.853  1.00 74.99 165 A 1 
ATOM 1308 N N   . LEU A 1 166 ? -3.150  33.644  14.397  1.00 82.93 166 A 1 
ATOM 1309 C CA  . LEU A 1 166 ? -3.229  32.177  14.393  1.00 77.39 166 A 1 
ATOM 1310 C C   . LEU A 1 166 ? -1.951  31.522  14.948  1.00 74.55 166 A 1 
ATOM 1311 O O   . LEU A 1 166 ? -2.015  30.523  15.657  1.00 65.62 166 A 1 
ATOM 1312 C CB  . LEU A 1 166 ? -3.546  31.720  12.953  1.00 75.37 166 A 1 
ATOM 1313 C CG  . LEU A 1 166 ? -3.752  30.205  12.814  1.00 76.01 166 A 1 
ATOM 1314 C CD1 . LEU A 1 166 ? -4.897  29.702  13.693  1.00 74.62 166 A 1 
ATOM 1315 C CD2 . LEU A 1 166 ? -4.077  29.860  11.361  1.00 78.27 166 A 1 
ATOM 1316 N N   . GLY A 1 167 ? -0.792  32.104  14.658  1.00 79.18 167 A 1 
ATOM 1317 C CA  . GLY A 1 167 ? 0.509   31.567  15.066  1.00 78.55 167 A 1 
ATOM 1318 C C   . GLY A 1 167 ? 1.017   30.435  14.163  1.00 81.54 167 A 1 
ATOM 1319 O O   . GLY A 1 167 ? 0.252   29.661  13.593  1.00 78.79 167 A 1 
ATOM 1320 N N   . SER A 1 168 ? 2.340   30.322  14.036  1.00 79.75 168 A 1 
ATOM 1321 C CA  . SER A 1 168 ? 2.978   29.386  13.097  1.00 77.61 168 A 1 
ATOM 1322 C C   . SER A 1 168 ? 2.687   27.912  13.399  1.00 78.07 168 A 1 
ATOM 1323 O O   . SER A 1 168 ? 2.574   27.121  12.472  1.00 77.23 168 A 1 
ATOM 1324 C CB  . SER A 1 168 ? 4.491   29.615  13.075  1.00 75.72 168 A 1 
ATOM 1325 O OG  . SER A 1 168 ? 5.032   29.496  14.380  1.00 71.51 168 A 1 
ATOM 1326 N N   . GLY A 1 169 ? 2.530   27.540  14.681  1.00 76.08 169 A 1 
ATOM 1327 C CA  . GLY A 1 169 ? 2.205   26.163  15.075  1.00 73.19 169 A 1 
ATOM 1328 C C   . GLY A 1 169 ? 0.908   25.670  14.431  1.00 77.40 169 A 1 
ATOM 1329 O O   . GLY A 1 169 ? 0.938   24.686  13.697  1.00 77.74 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? -0.191  26.398  14.623  1.00 75.18 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? -1.493  26.052  14.053  1.00 72.59 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? -1.499  26.096  12.512  1.00 75.11 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? -2.140  25.260  11.878  1.00 76.61 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? -2.532  27.003  14.648  1.00 72.66 170 A 1 
ATOM 1335 N N   . ILE A 1 171 ? -0.734  27.009  11.906  1.00 73.15 171 A 1 
ATOM 1336 C CA  . ILE A 1 171 ? -0.563  27.070  10.445  1.00 67.77 171 A 1 
ATOM 1337 C C   . ILE A 1 171 ? 0.026   25.753  9.927   1.00 69.40 171 A 1 
ATOM 1338 O O   . ILE A 1 171 ? -0.568  25.114  9.064   1.00 72.63 171 A 1 
ATOM 1339 C CB  . ILE A 1 171 ? 0.293   28.291  10.029  1.00 68.71 171 A 1 
ATOM 1340 C CG1 . ILE A 1 171 ? -0.453  29.607  10.331  1.00 71.60 171 A 1 
ATOM 1341 C CG2 . ILE A 1 171 ? 0.666   28.229  8.532   1.00 74.99 171 A 1 
ATOM 1342 C CD1 . ILE A 1 171 ? 0.426   30.863  10.241  1.00 69.39 171 A 1 
ATOM 1343 N N   . PHE A 1 172 ? 1.155   25.307  10.464  1.00 77.70 172 A 1 
ATOM 1344 C CA  . PHE A 1 172 ? 1.814   24.086  9.983   1.00 75.86 172 A 1 
ATOM 1345 C C   . PHE A 1 172 ? 1.077   22.793  10.364  1.00 77.55 172 A 1 
ATOM 1346 O O   . PHE A 1 172 ? 1.219   21.796  9.662   1.00 76.28 172 A 1 
ATOM 1347 C CB  . PHE A 1 172 ? 3.272   24.052  10.462  1.00 75.32 172 A 1 
ATOM 1348 C CG  . PHE A 1 172 ? 4.153   25.128  9.857   1.00 77.90 172 A 1 
ATOM 1349 C CD1 . PHE A 1 172 ? 4.312   25.209  8.462   1.00 70.58 172 A 1 
ATOM 1350 C CD2 . PHE A 1 172 ? 4.817   26.054  10.683  1.00 76.67 172 A 1 
ATOM 1351 C CE1 . PHE A 1 172 ? 5.110   26.216  7.898   1.00 73.03 172 A 1 
ATOM 1352 C CE2 . PHE A 1 172 ? 5.618   27.059  10.123  1.00 71.92 172 A 1 
ATOM 1353 C CZ  . PHE A 1 172 ? 5.761   27.147  8.728   1.00 75.90 172 A 1 
ATOM 1354 N N   . GLN A 1 173 ? 0.292   22.794  11.440  1.00 70.70 173 A 1 
ATOM 1355 C CA  . GLN A 1 173 ? -0.547  21.649  11.805  1.00 67.52 173 A 1 
ATOM 1356 C C   . GLN A 1 173 ? -1.764  21.500  10.881  1.00 70.00 173 A 1 
ATOM 1357 O O   . GLN A 1 173 ? -2.128  20.381  10.543  1.00 74.07 173 A 1 
ATOM 1358 C CB  . GLN A 1 173 ? -1.012  21.787  13.255  1.00 71.02 173 A 1 
ATOM 1359 C CG  . GLN A 1 173 ? 0.109   21.521  14.267  1.00 75.00 173 A 1 
ATOM 1360 C CD  . GLN A 1 173 ? -0.343  21.709  15.710  1.00 77.90 173 A 1 
ATOM 1361 O OE1 . GLN A 1 173 ? -1.486  21.994  16.021  1.00 69.05 173 A 1 
ATOM 1362 N NE2 . GLN A 1 173 ? 0.540   21.550  16.668  1.00 71.73 173 A 1 
ATOM 1363 N N   . SER A 1 174 ? -2.378  22.599  10.459  1.00 78.16 174 A 1 
ATOM 1364 C CA  . SER A 1 174 ? -3.617  22.584  9.663   1.00 75.23 174 A 1 
ATOM 1365 C C   . SER A 1 174 ? -3.404  22.363  8.159   1.00 72.97 174 A 1 
ATOM 1366 O O   . SER A 1 174 ? -4.359  22.083  7.433   1.00 75.82 174 A 1 
ATOM 1367 C CB  . SER A 1 174 ? -4.420  23.865  9.909   1.00 79.57 174 A 1 
ATOM 1368 O OG  . SER A 1 174 ? -3.685  25.013  9.538   1.00 80.42 174 A 1 
ATOM 1369 N N   . MET A 1 175 ? -2.175  22.469  7.670   1.00 82.48 175 A 1 
ATOM 1370 C CA  . MET A 1 175 ? -1.857  22.200  6.266   1.00 80.65 175 A 1 
ATOM 1371 C C   . MET A 1 175 ? -1.897  20.698  5.955   1.00 81.84 175 A 1 
ATOM 1372 O O   . MET A 1 175 ? -1.418  19.886  6.739   1.00 79.99 175 A 1 
ATOM 1373 C CB  . MET A 1 175 ? -0.486  22.793  5.914   1.00 80.21 175 A 1 
ATOM 1374 C CG  . MET A 1 175 ? -0.524  24.323  5.851   1.00 78.42 175 A 1 
ATOM 1375 S SD  . MET A 1 175 ? 1.080   25.113  5.521   1.00 73.84 175 A 1 
ATOM 1376 C CE  . MET A 1 175 ? 1.265   24.736  3.759   1.00 65.09 175 A 1 
ATOM 1377 N N   . ASN A 1 176 ? -2.372  20.322  4.764   1.00 87.37 176 A 1 
ATOM 1378 C CA  . ASN A 1 176 ? -2.385  18.918  4.317   1.00 85.28 176 A 1 
ATOM 1379 C C   . ASN A 1 176 ? -0.984  18.277  4.362   1.00 85.41 176 A 1 
ATOM 1380 O O   . ASN A 1 176 ? -0.830  17.128  4.763   1.00 80.97 176 A 1 
ATOM 1381 C CB  . ASN A 1 176 ? -2.988  18.861  2.904   1.00 81.82 176 A 1 
ATOM 1382 C CG  . ASN A 1 176 ? -3.045  17.441  2.367   1.00 75.53 176 A 1 
ATOM 1383 O OD1 . ASN A 1 176 ? -2.199  17.032  1.596   1.00 66.14 176 A 1 
ATOM 1384 N ND2 . ASN A 1 176 ? -4.014  16.658  2.778   1.00 67.07 176 A 1 
ATOM 1385 N N   . SER A 1 177 ? 0.046   19.040  4.046   1.00 85.75 177 A 1 
ATOM 1386 C CA  . SER A 1 177 ? 1.440   18.575  4.078   1.00 83.51 177 A 1 
ATOM 1387 C C   . SER A 1 177 ? 2.089   18.597  5.472   1.00 83.46 177 A 1 
ATOM 1388 O O   . SER A 1 177 ? 3.317   18.544  5.571   1.00 82.58 177 A 1 
ATOM 1389 C CB  . SER A 1 177 ? 2.272   19.353  3.055   1.00 82.46 177 A 1 
ATOM 1390 O OG  . SER A 1 177 ? 1.671   19.298  1.776   1.00 78.19 177 A 1 
ATOM 1391 N N   . THR A 1 178 ? 1.299   18.670  6.552   1.00 80.44 178 A 1 
ATOM 1392 C CA  . THR A 1 178 ? 1.802   18.763  7.936   1.00 76.77 178 A 1 
ATOM 1393 C C   . THR A 1 178 ? 2.820   17.673  8.277   1.00 77.31 178 A 1 
ATOM 1394 O O   . THR A 1 178 ? 3.876   17.978  8.832   1.00 79.31 178 A 1 
ATOM 1395 C CB  . THR A 1 178 ? 0.639   18.771  8.944   1.00 77.22 178 A 1 
ATOM 1396 O OG1 . THR A 1 178 ? 1.145   18.969  10.241  1.00 76.95 178 A 1 
ATOM 1397 C CG2 . THR A 1 178 ? -0.210  17.496  8.970   1.00 77.73 178 A 1 
ATOM 1398 N N   . VAL A 1 179 ? 2.572   16.416  7.883   1.00 89.76 179 A 1 
ATOM 1399 C CA  . VAL A 1 179 ? 3.473   15.291  8.164   1.00 89.12 179 A 1 
ATOM 1400 C C   . VAL A 1 179 ? 4.789   15.444  7.400   1.00 90.42 179 A 1 
ATOM 1401 O O   . VAL A 1 179 ? 5.854   15.504  8.019   1.00 91.50 179 A 1 
ATOM 1402 C CB  . VAL A 1 179 ? 2.795   13.940  7.863   1.00 89.63 179 A 1 
ATOM 1403 C CG1 . VAL A 1 179 ? 3.739   12.770  8.145   1.00 88.62 179 A 1 
ATOM 1404 C CG2 . VAL A 1 179 ? 1.539   13.757  8.721   1.00 88.82 179 A 1 
ATOM 1405 N N   . THR A 1 180 ? 4.746   15.576  6.076   1.00 90.43 180 A 1 
ATOM 1406 C CA  . THR A 1 180 ? 5.960   15.624  5.240   1.00 88.28 180 A 1 
ATOM 1407 C C   . THR A 1 180 ? 6.825   16.855  5.516   1.00 88.85 180 A 1 
ATOM 1408 O O   . THR A 1 180 ? 8.049   16.735  5.591   1.00 89.73 180 A 1 
ATOM 1409 C CB  . THR A 1 180 ? 5.635   15.560  3.741   1.00 89.03 180 A 1 
ATOM 1410 O OG1 . THR A 1 180 ? 4.756   16.590  3.356   1.00 87.48 180 A 1 
ATOM 1411 C CG2 . THR A 1 180 ? 4.989   14.235  3.361   1.00 87.88 180 A 1 
ATOM 1412 N N   . MET A 1 181 ? 6.214   18.017  5.750   1.00 92.13 181 A 1 
ATOM 1413 C CA  . MET A 1 181 ? 6.949   19.239  6.093   1.00 89.78 181 A 1 
ATOM 1414 C C   . MET A 1 181 ? 7.682   19.112  7.430   1.00 90.44 181 A 1 
ATOM 1415 O O   . MET A 1 181 ? 8.832   19.535  7.553   1.00 89.66 181 A 1 
ATOM 1416 C CB  . MET A 1 181 ? 5.999   20.441  6.170   1.00 88.39 181 A 1 
ATOM 1417 C CG  . MET A 1 181 ? 5.437   20.860  4.807   1.00 82.01 181 A 1 
ATOM 1418 S SD  . MET A 1 181 ? 4.519   22.426  4.829   1.00 80.15 181 A 1 
ATOM 1419 C CE  . MET A 1 181 ? 3.282   22.106  6.107   1.00 70.54 181 A 1 
ATOM 1420 N N   . ASN A 1 182 ? 7.026   18.523  8.434   1.00 92.87 182 A 1 
ATOM 1421 C CA  . ASN A 1 182 ? 7.648   18.345  9.738   1.00 91.21 182 A 1 
ATOM 1422 C C   . ASN A 1 182 ? 8.749   17.284  9.696   1.00 92.12 182 A 1 
ATOM 1423 O O   . ASN A 1 182 ? 9.860   17.563  10.149  1.00 91.92 182 A 1 
ATOM 1424 C CB  . ASN A 1 182 ? 6.583   18.038  10.794  1.00 89.47 182 A 1 
ATOM 1425 C CG  . ASN A 1 182 ? 5.955   19.308  11.330  1.00 85.44 182 A 1 
ATOM 1426 O OD1 . ASN A 1 182 ? 6.534   19.995  12.161  1.00 79.14 182 A 1 
ATOM 1427 N ND2 . ASN A 1 182 ? 4.777   19.656  10.882  1.00 77.15 182 A 1 
ATOM 1428 N N   . LEU A 1 183 ? 8.492   16.105  9.123   1.00 93.29 183 A 1 
ATOM 1429 C CA  . LEU A 1 183 ? 9.484   15.033  9.044   1.00 93.66 183 A 1 
ATOM 1430 C C   . LEU A 1 183 ? 10.712  15.446  8.226   1.00 94.17 183 A 1 
ATOM 1431 O O   . LEU A 1 183 ? 11.834  15.254  8.692   1.00 94.85 183 A 1 
ATOM 1432 C CB  . LEU A 1 183 ? 8.854   13.751  8.476   1.00 94.41 183 A 1 
ATOM 1433 C CG  . LEU A 1 183 ? 7.769   13.095  9.349   1.00 94.14 183 A 1 
ATOM 1434 C CD1 . LEU A 1 183 ? 7.362   11.767  8.709   1.00 91.68 183 A 1 
ATOM 1435 C CD2 . LEU A 1 183 ? 8.228   12.812  10.778  1.00 91.20 183 A 1 
ATOM 1436 N N   . SER A 1 184 ? 10.526  16.094  7.071   1.00 92.97 184 A 1 
ATOM 1437 C CA  . SER A 1 184 ? 11.654  16.597  6.270   1.00 91.80 184 A 1 
ATOM 1438 C C   . SER A 1 184 ? 12.492  17.619  7.037   1.00 91.31 184 A 1 
ATOM 1439 O O   . SER A 1 184 ? 13.719  17.566  6.999   1.00 92.22 184 A 1 
ATOM 1440 C CB  . SER A 1 184 ? 11.177  17.194  4.944   1.00 92.77 184 A 1 
ATOM 1441 O OG  . SER A 1 184 ? 10.283  18.266  5.162   1.00 82.60 184 A 1 
ATOM 1442 N N   . THR A 1 185 ? 11.863  18.497  7.816   1.00 93.77 185 A 1 
ATOM 1443 C CA  . THR A 1 185 ? 12.579  19.474  8.656   1.00 91.97 185 A 1 
ATOM 1444 C C   . THR A 1 185 ? 13.310  18.815  9.832   1.00 91.90 185 A 1 
ATOM 1445 O O   . THR A 1 185 ? 14.418  19.229  10.179  1.00 91.70 185 A 1 
ATOM 1446 C CB  . THR A 1 185 ? 11.608  20.533  9.195   1.00 91.35 185 A 1 
ATOM 1447 O OG1 . THR A 1 185 ? 10.961  21.188  8.139   1.00 85.05 185 A 1 
ATOM 1448 C CG2 . THR A 1 185 ? 12.318  21.618  10.007  1.00 83.24 185 A 1 
ATOM 1449 N N   . ILE A 1 186 ? 12.688  17.817  10.474  1.00 93.49 186 A 1 
ATOM 1450 C CA  . ILE A 1 186 ? 13.257  17.117  11.636  1.00 92.86 186 A 1 
ATOM 1451 C C   . ILE A 1 186 ? 14.479  16.306  11.220  1.00 93.26 186 A 1 
ATOM 1452 O O   . ILE A 1 186 ? 15.540  16.454  11.825  1.00 93.45 186 A 1 
ATOM 1453 C CB  . ILE A 1 186 ? 12.189  16.228  12.318  1.00 92.96 186 A 1 
ATOM 1454 C CG1 . ILE A 1 186 ? 11.094  17.088  12.978  1.00 92.11 186 A 1 
ATOM 1455 C CG2 . ILE A 1 186 ? 12.839  15.335  13.392  1.00 91.88 186 A 1 
ATOM 1456 C CD1 . ILE A 1 186 ? 9.811   16.333  13.336  1.00 89.70 186 A 1 
ATOM 1457 N N   . PHE A 1 187 ? 14.326  15.486  10.181  1.00 95.07 187 A 1 
ATOM 1458 C CA  . PHE A 1 187 ? 15.331  14.528  9.724   1.00 95.00 187 A 1 
ATOM 1459 C C   . PHE A 1 187 ? 16.236  15.076  8.615   1.00 95.60 187 A 1 
ATOM 1460 O O   . PHE A 1 187 ? 17.057  14.340  8.084   1.00 94.05 187 A 1 
ATOM 1461 C CB  . PHE A 1 187 ? 14.625  13.229  9.325   1.00 94.91 187 A 1 
ATOM 1462 C CG  . PHE A 1 187 ? 13.872  12.570  10.467  1.00 95.73 187 A 1 
ATOM 1463 C CD1 . PHE A 1 187 ? 14.582  12.023  11.552  1.00 94.00 187 A 1 
ATOM 1464 C CD2 . PHE A 1 187 ? 12.469  12.504  10.451  1.00 94.76 187 A 1 
ATOM 1465 C CE1 . PHE A 1 187 ? 13.894  11.414  12.613  1.00 93.85 187 A 1 
ATOM 1466 C CE2 . PHE A 1 187 ? 11.779  11.893  11.514  1.00 93.80 187 A 1 
ATOM 1467 C CZ  . PHE A 1 187 ? 12.490  11.348  12.594  1.00 94.67 187 A 1 
ATOM 1468 N N   . LYS A 1 188 ? 16.119  16.365  8.265   1.00 93.31 188 A 1 
ATOM 1469 C CA  . LYS A 1 188 ? 16.936  17.008  7.223   1.00 93.32 188 A 1 
ATOM 1470 C C   . LYS A 1 188 ? 16.821  16.333  5.850   1.00 94.87 188 A 1 
ATOM 1471 O O   . LYS A 1 188 ? 17.788  16.301  5.089   1.00 92.74 188 A 1 
ATOM 1472 C CB  . LYS A 1 188 ? 18.403  17.152  7.686   1.00 92.34 188 A 1 
ATOM 1473 C CG  . LYS A 1 188 ? 18.591  17.774  9.078   1.00 91.06 188 A 1 
ATOM 1474 C CD  . LYS A 1 188 ? 17.967  19.170  9.155   1.00 84.07 188 A 1 
ATOM 1475 C CE  . LYS A 1 188 ? 18.225  19.753  10.538  1.00 80.36 188 A 1 
ATOM 1476 N NZ  . LYS A 1 188 ? 17.540  21.049  10.678  1.00 67.70 188 A 1 
ATOM 1477 N N   . LEU A 1 189 ? 15.629  15.799  5.539   1.00 93.06 189 A 1 
ATOM 1478 C CA  . LEU A 1 189 ? 15.371  15.092  4.290   1.00 93.06 189 A 1 
ATOM 1479 C C   . LEU A 1 189 ? 15.462  16.051  3.101   1.00 92.48 189 A 1 
ATOM 1480 O O   . LEU A 1 189 ? 14.991  17.190  3.157   1.00 90.90 189 A 1 
ATOM 1481 C CB  . LEU A 1 189 ? 14.013  14.366  4.328   1.00 93.94 189 A 1 
ATOM 1482 C CG  . LEU A 1 189 ? 13.763  13.500  5.577   1.00 94.96 189 A 1 
ATOM 1483 C CD1 . LEU A 1 189 ? 12.415  12.799  5.459   1.00 92.83 189 A 1 
ATOM 1484 C CD2 . LEU A 1 189 ? 14.840  12.444  5.798   1.00 93.56 189 A 1 
ATOM 1485 N N   . LYS A 1 190 ? 16.062  15.566  2.018   1.00 93.61 190 A 1 
ATOM 1486 C CA  . LYS A 1 190 ? 16.285  16.284  0.762   1.00 90.02 190 A 1 
ATOM 1487 C C   . LYS A 1 190 ? 15.743  15.443  -0.393  1.00 86.95 190 A 1 
ATOM 1488 O O   . LYS A 1 190 ? 15.538  14.252  -0.239  1.00 75.01 190 A 1 
ATOM 1489 C CB  . LYS A 1 190 ? 17.792  16.555  0.590   1.00 87.11 190 A 1 
ATOM 1490 C CG  . LYS A 1 190 ? 18.418  17.383  1.721   1.00 87.68 190 A 1 
ATOM 1491 C CD  . LYS A 1 190 ? 19.953  17.310  1.644   1.00 84.62 190 A 1 
ATOM 1492 C CE  . LYS A 1 190 ? 20.591  17.897  2.902   1.00 80.77 190 A 1 
ATOM 1493 N NZ  . LYS A 1 190 ? 21.976  17.386  3.096   1.00 72.34 190 A 1 
ATOM 1494 N N   . GLY A 1 191 ? 15.542  16.038  -1.553  1.00 89.42 191 A 1 
ATOM 1495 C CA  . GLY A 1 191 ? 14.957  15.357  -2.710  1.00 89.77 191 A 1 
ATOM 1496 C C   . GLY A 1 191 ? 13.441  15.543  -2.782  1.00 92.60 191 A 1 
ATOM 1497 O O   . GLY A 1 191 ? 12.921  16.598  -2.403  1.00 90.85 191 A 1 
ATOM 1498 N N   . VAL A 1 192 ? 12.728  14.532  -3.287  1.00 90.72 192 A 1 
ATOM 1499 C CA  . VAL A 1 192 ? 11.266  14.597  -3.404  1.00 92.01 192 A 1 
ATOM 1500 C C   . VAL A 1 192 ? 10.616  14.818  -2.034  1.00 93.67 192 A 1 
ATOM 1501 O O   . VAL A 1 192 ? 11.029  14.220  -1.045  1.00 93.23 192 A 1 
ATOM 1502 C CB  . VAL A 1 192 ? 10.711  13.357  -4.133  1.00 90.88 192 A 1 
ATOM 1503 C CG1 . VAL A 1 192 ? 10.930  12.038  -3.391  1.00 88.92 192 A 1 
ATOM 1504 C CG2 . VAL A 1 192 ? 9.214   13.505  -4.430  1.00 87.08 192 A 1 
ATOM 1505 N N   . ASN A 1 193 ? 9.593   15.684  -1.962  1.00 91.43 193 A 1 
ATOM 1506 C CA  . ASN A 1 193 ? 8.838   15.952  -0.738  1.00 92.24 193 A 1 
ATOM 1507 C C   . ASN A 1 193 ? 7.369   16.190  -1.100  1.00 92.02 193 A 1 
ATOM 1508 O O   . ASN A 1 193 ? 7.018   17.263  -1.589  1.00 90.24 193 A 1 
ATOM 1509 C CB  . ASN A 1 193 ? 9.481   17.138  0.004   1.00 91.17 193 A 1 
ATOM 1510 C CG  . ASN A 1 193 ? 8.817   17.454  1.340   1.00 89.60 193 A 1 
ATOM 1511 O OD1 . ASN A 1 193 ? 7.725   17.021  1.668   1.00 84.98 193 A 1 
ATOM 1512 N ND2 . ASN A 1 193 ? 9.469   18.239  2.162   1.00 84.31 193 A 1 
ATOM 1513 N N   . MET A 1 194 ? 6.530   15.165  -0.905  1.00 92.74 194 A 1 
ATOM 1514 C CA  . MET A 1 194 ? 5.126   15.202  -1.304  1.00 92.32 194 A 1 
ATOM 1515 C C   . MET A 1 194 ? 4.241   14.446  -0.312  1.00 93.84 194 A 1 
ATOM 1516 O O   . MET A 1 194 ? 4.559   13.331  0.098   1.00 92.33 194 A 1 
ATOM 1517 C CB  . MET A 1 194 ? 4.941   14.603  -2.709  1.00 88.90 194 A 1 
ATOM 1518 C CG  . MET A 1 194 ? 5.661   15.387  -3.815  1.00 83.18 194 A 1 
ATOM 1519 S SD  . MET A 1 194 ? 5.573   14.639  -5.465  1.00 83.52 194 A 1 
ATOM 1520 C CE  . MET A 1 194 ? 3.799   14.770  -5.814  1.00 71.91 194 A 1 
ATOM 1521 N N   . THR A 1 195 ? 3.086   15.034  -0.008  1.00 88.50 195 A 1 
ATOM 1522 C CA  . THR A 1 195 ? 1.976   14.349  0.658   1.00 87.66 195 A 1 
ATOM 1523 C C   . THR A 1 195 ? 1.065   13.712  -0.385  1.00 87.11 195 A 1 
ATOM 1524 O O   . THR A 1 195 ? 0.741   14.343  -1.394  1.00 87.58 195 A 1 
ATOM 1525 C CB  . THR A 1 195 ? 1.199   15.318  1.552   1.00 89.30 195 A 1 
ATOM 1526 O OG1 . THR A 1 195 ? 2.051   15.717  2.598   1.00 87.26 195 A 1 
ATOM 1527 C CG2 . THR A 1 195 ? -0.036  14.701  2.190   1.00 86.74 195 A 1 
ATOM 1528 N N   . ILE A 1 196 ? 0.659   12.469  -0.140  1.00 86.33 196 A 1 
ATOM 1529 C CA  . ILE A 1 196 ? -0.213  11.695  -1.016  1.00 83.73 196 A 1 
ATOM 1530 C C   . ILE A 1 196 ? -1.574  11.542  -0.329  1.00 82.73 196 A 1 
ATOM 1531 O O   . ILE A 1 196 ? -1.700  10.809  0.647   1.00 83.28 196 A 1 
ATOM 1532 C CB  . ILE A 1 196 ? 0.431   10.335  -1.362  1.00 87.16 196 A 1 
ATOM 1533 C CG1 . ILE A 1 196 ? 1.897   10.445  -1.862  1.00 89.93 196 A 1 
ATOM 1534 C CG2 . ILE A 1 196 ? -0.436  9.597   -2.394  1.00 91.84 196 A 1 
ATOM 1535 C CD1 . ILE A 1 196 ? 2.117   11.348  -3.079  1.00 85.36 196 A 1 
ATOM 1536 N N   . SER A 1 197 ? -2.593  12.222  -0.854  1.00 86.66 197 A 1 
ATOM 1537 C CA  . SER A 1 197 ? -3.968  12.126  -0.353  1.00 80.92 197 A 1 
ATOM 1538 C C   . SER A 1 197 ? -4.840  11.393  -1.369  1.00 77.35 197 A 1 
ATOM 1539 O O   . SER A 1 197 ? -5.326  11.976  -2.332  1.00 77.03 197 A 1 
ATOM 1540 C CB  . SER A 1 197 ? -4.518  13.510  0.005   1.00 81.23 197 A 1 
ATOM 1541 O OG  . SER A 1 197 ? -3.751  14.059  1.065   1.00 73.33 197 A 1 
ATOM 1542 N N   . ALA A 1 198 ? -5.005  10.088  -1.160  1.00 86.80 198 A 1 
ATOM 1543 C CA  . ALA A 1 198 ? -5.801  9.181   -1.986  1.00 84.16 198 A 1 
ATOM 1544 C C   . ALA A 1 198 ? -6.664  8.252   -1.110  1.00 84.07 198 A 1 
ATOM 1545 O O   . ALA A 1 198 ? -6.699  7.038   -1.312  1.00 82.40 198 A 1 
ATOM 1546 C CB  . ALA A 1 198 ? -4.854  8.435   -2.939  1.00 84.49 198 A 1 
ATOM 1547 N N   . ALA A 1 199 ? -7.308  8.825   -0.105  1.00 87.12 199 A 1 
ATOM 1548 C CA  . ALA A 1 199 ? -8.117  8.115   0.887   1.00 85.40 199 A 1 
ATOM 1549 C C   . ALA A 1 199 ? -7.363  6.894   1.465   1.00 87.78 199 A 1 
ATOM 1550 O O   . ALA A 1 199 ? -6.161  6.964   1.738   1.00 86.28 199 A 1 
ATOM 1551 C CB  . ALA A 1 199 ? -9.498  7.834   0.271   1.00 83.32 199 A 1 
ATOM 1552 N N   . CYS A 1 200 ? -8.048  5.761   1.591   1.00 83.83 200 A 1 
ATOM 1553 C CA  . CYS A 1 200 ? -7.500  4.520   2.138   1.00 81.04 200 A 1 
ATOM 1554 C C   . CYS A 1 200 ? -6.257  3.991   1.399   1.00 83.95 200 A 1 
ATOM 1555 O O   . CYS A 1 200 ? -5.489  3.223   1.962   1.00 84.90 200 A 1 
ATOM 1556 C CB  . CYS A 1 200 ? -8.610  3.471   2.083   1.00 81.11 200 A 1 
ATOM 1557 S SG  . CYS A 1 200 ? -10.234 4.134   2.580   1.00 78.61 200 A 1 
ATOM 1558 N N   . ALA A 1 201 ? -6.051  4.394   0.133   1.00 84.57 201 A 1 
ATOM 1559 C CA  . ALA A 1 201 ? -4.917  3.945   -0.676  1.00 83.10 201 A 1 
ATOM 1560 C C   . ALA A 1 201 ? -3.680  4.859   -0.572  1.00 86.85 201 A 1 
ATOM 1561 O O   . ALA A 1 201 ? -2.667  4.587   -1.217  1.00 87.35 201 A 1 
ATOM 1562 C CB  . ALA A 1 201 ? -5.398  3.768   -2.119  1.00 82.70 201 A 1 
ATOM 1563 N N   . SER A 1 202 ? -3.719  5.924   0.231   1.00 85.95 202 A 1 
ATOM 1564 C CA  . SER A 1 202 ? -2.671  6.952   0.280   1.00 82.18 202 A 1 
ATOM 1565 C C   . SER A 1 202 ? -1.286  6.395   0.627   1.00 85.20 202 A 1 
ATOM 1566 O O   . SER A 1 202 ? -0.331  6.648   -0.103  1.00 87.72 202 A 1 
ATOM 1567 C CB  . SER A 1 202 ? -3.042  8.043   1.286   1.00 81.90 202 A 1 
ATOM 1568 O OG  . SER A 1 202 ? -4.287  8.611   0.950   1.00 80.52 202 A 1 
ATOM 1569 N N   . GLY A 1 203 ? -1.176  5.593   1.694   1.00 86.75 203 A 1 
ATOM 1570 C CA  . GLY A 1 203 ? 0.090   4.960   2.086   1.00 84.29 203 A 1 
ATOM 1571 C C   . GLY A 1 203 ? 0.616   3.975   1.033   1.00 88.41 203 A 1 
ATOM 1572 O O   . GLY A 1 203 ? 1.815   3.948   0.752   1.00 90.53 203 A 1 
ATOM 1573 N N   . SER A 1 204 ? -0.276  3.222   0.384   1.00 91.41 204 A 1 
ATOM 1574 C CA  . SER A 1 204 ? 0.086   2.314   -0.714  1.00 90.63 204 A 1 
ATOM 1575 C C   . SER A 1 204 ? 0.607   3.081   -1.935  1.00 91.00 204 A 1 
ATOM 1576 O O   . SER A 1 204 ? 1.644   2.730   -2.494  1.00 93.12 204 A 1 
ATOM 1577 C CB  . SER A 1 204 ? -1.122  1.454   -1.089  1.00 92.37 204 A 1 
ATOM 1578 O OG  . SER A 1 204 ? -0.761  0.458   -2.026  1.00 88.08 204 A 1 
ATOM 1579 N N   . HIS A 1 205 ? -0.053  4.179   -2.315  1.00 94.96 205 A 1 
ATOM 1580 C CA  . HIS A 1 205 ? 0.419   5.056   -3.386  1.00 94.41 205 A 1 
ATOM 1581 C C   . HIS A 1 205 ? 1.742   5.749   -3.041  1.00 95.33 205 A 1 
ATOM 1582 O O   . HIS A 1 205 ? 2.585   5.878   -3.925  1.00 95.91 205 A 1 
ATOM 1583 C CB  . HIS A 1 205 ? -0.653  6.094   -3.733  1.00 94.26 205 A 1 
ATOM 1584 C CG  . HIS A 1 205 ? -1.761  5.555   -4.600  1.00 94.00 205 A 1 
ATOM 1585 N ND1 . HIS A 1 205 ? -1.598  4.925   -5.814  1.00 88.75 205 A 1 
ATOM 1586 C CD2 . HIS A 1 205 ? -3.107  5.653   -4.372  1.00 86.42 205 A 1 
ATOM 1587 C CE1 . HIS A 1 205 ? -2.818  4.656   -6.302  1.00 88.91 205 A 1 
ATOM 1588 N NE2 . HIS A 1 205 ? -3.765  5.088   -5.464  1.00 87.81 205 A 1 
ATOM 1589 N N   . ALA A 1 206 ? 1.960   6.156   -1.791  1.00 96.32 206 A 1 
ATOM 1590 C CA  . ALA A 1 206 ? 3.240   6.721   -1.365  1.00 96.48 206 A 1 
ATOM 1591 C C   . ALA A 1 206 ? 4.397   5.732   -1.604  1.00 96.99 206 A 1 
ATOM 1592 O O   . ALA A 1 206 ? 5.416   6.107   -2.185  1.00 97.29 206 A 1 
ATOM 1593 C CB  . ALA A 1 206 ? 3.129   7.140   0.107   1.00 96.90 206 A 1 
ATOM 1594 N N   . ILE A 1 207 ? 4.205   4.456   -1.253  1.00 97.03 207 A 1 
ATOM 1595 C CA  . ILE A 1 207 ? 5.179   3.386   -1.505  1.00 97.08 207 A 1 
ATOM 1596 C C   . ILE A 1 207 ? 5.332   3.113   -3.008  1.00 97.14 207 A 1 
ATOM 1597 O O   . ILE A 1 207 ? 6.450   3.055   -3.510  1.00 97.23 207 A 1 
ATOM 1598 C CB  . ILE A 1 207 ? 4.783   2.116   -0.722  1.00 97.39 207 A 1 
ATOM 1599 C CG1 . ILE A 1 207 ? 4.894   2.382   0.796   1.00 96.52 207 A 1 
ATOM 1600 C CG2 . ILE A 1 207 ? 5.669   0.915   -1.107  1.00 97.07 207 A 1 
ATOM 1601 C CD1 . ILE A 1 207 ? 4.211   1.310   1.648   1.00 93.57 207 A 1 
ATOM 1602 N N   . GLY A 1 208 ? 4.230   2.991   -3.743  1.00 96.85 208 A 1 
ATOM 1603 C CA  . GLY A 1 208 ? 4.263   2.753   -5.187  1.00 96.59 208 A 1 
ATOM 1604 C C   . GLY A 1 208 ? 4.949   3.876   -5.971  1.00 96.92 208 A 1 
ATOM 1605 O O   . GLY A 1 208 ? 5.728   3.615   -6.890  1.00 96.98 208 A 1 
ATOM 1606 N N   . LEU A 1 209 ? 4.728   5.136   -5.579  1.00 96.59 209 A 1 
ATOM 1607 C CA  . LEU A 1 209 ? 5.431   6.279   -6.162  1.00 96.03 209 A 1 
ATOM 1608 C C   . LEU A 1 209 ? 6.914   6.284   -5.775  1.00 96.06 209 A 1 
ATOM 1609 O O   . LEU A 1 209 ? 7.750   6.509   -6.644  1.00 95.99 209 A 1 
ATOM 1610 C CB  . LEU A 1 209 ? 4.739   7.589   -5.754  1.00 95.94 209 A 1 
ATOM 1611 C CG  . LEU A 1 209 ? 3.367   7.814   -6.417  1.00 93.11 209 A 1 
ATOM 1612 C CD1 . LEU A 1 209 ? 2.696   9.033   -5.790  1.00 89.18 209 A 1 
ATOM 1613 C CD2 . LEU A 1 209 ? 3.480   8.057   -7.924  1.00 89.15 209 A 1 
ATOM 1614 N N   . GLY A 1 210 ? 7.257   5.975   -4.524  1.00 97.11 210 A 1 
ATOM 1615 C CA  . GLY A 1 210 ? 8.651   5.814   -4.095  1.00 96.80 210 A 1 
ATOM 1616 C C   . GLY A 1 210 ? 9.386   4.743   -4.904  1.00 96.80 210 A 1 
ATOM 1617 O O   . GLY A 1 210 ? 10.476  4.996   -5.425  1.00 96.61 210 A 1 
ATOM 1618 N N   . TYR A 1 211 ? 8.740   3.591   -5.102  1.00 97.56 211 A 1 
ATOM 1619 C CA  . TYR A 1 211 ? 9.202   2.533   -5.997  1.00 97.17 211 A 1 
ATOM 1620 C C   . TYR A 1 211 ? 9.458   3.065   -7.414  1.00 96.84 211 A 1 
ATOM 1621 O O   . TYR A 1 211 ? 10.545  2.875   -7.954  1.00 96.21 211 A 1 
ATOM 1622 C CB  . TYR A 1 211 ? 8.168   1.394   -6.000  1.00 97.17 211 A 1 
ATOM 1623 C CG  . TYR A 1 211 ? 8.319   0.400   -7.135  1.00 97.27 211 A 1 
ATOM 1624 C CD1 . TYR A 1 211 ? 7.391   0.391   -8.198  1.00 95.52 211 A 1 
ATOM 1625 C CD2 . TYR A 1 211 ? 9.379   -0.521  -7.120  1.00 96.18 211 A 1 
ATOM 1626 C CE1 . TYR A 1 211 ? 7.511   -0.565  -9.224  1.00 95.62 211 A 1 
ATOM 1627 C CE2 . TYR A 1 211 ? 9.500   -1.475  -8.145  1.00 95.59 211 A 1 
ATOM 1628 C CZ  . TYR A 1 211 ? 8.559   -1.507  -9.191  1.00 96.55 211 A 1 
ATOM 1629 O OH  . TYR A 1 211 ? 8.656   -2.457  -10.154 1.00 95.81 211 A 1 
ATOM 1630 N N   . MET A 1 212 ? 8.517   3.811   -7.996  1.00 97.12 212 A 1 
ATOM 1631 C CA  . MET A 1 212 ? 8.669   4.383   -9.337  1.00 96.18 212 A 1 
ATOM 1632 C C   . MET A 1 212 ? 9.802   5.417   -9.420  1.00 95.94 212 A 1 
ATOM 1633 O O   . MET A 1 212 ? 10.538  5.436   -10.405 1.00 94.75 212 A 1 
ATOM 1634 C CB  . MET A 1 212 ? 7.341   5.009   -9.792  1.00 95.74 212 A 1 
ATOM 1635 C CG  . MET A 1 212 ? 6.279   3.953   -10.117 1.00 91.84 212 A 1 
ATOM 1636 S SD  . MET A 1 212 ? 6.706   2.794   -11.454 1.00 85.11 212 A 1 
ATOM 1637 C CE  . MET A 1 212 ? 6.717   3.912   -12.878 1.00 71.45 212 A 1 
ATOM 1638 N N   . PHE A 1 213 ? 9.974   6.269   -8.404  1.00 96.72 213 A 1 
ATOM 1639 C CA  . PHE A 1 213 ? 11.048  7.269   -8.360  1.00 96.03 213 A 1 
ATOM 1640 C C   . PHE A 1 213 ? 12.433  6.612   -8.328  1.00 95.35 213 A 1 
ATOM 1641 O O   . PHE A 1 213 ? 13.317  7.009   -9.090  1.00 93.82 213 A 1 
ATOM 1642 C CB  . PHE A 1 213 ? 10.852  8.204   -7.154  1.00 96.05 213 A 1 
ATOM 1643 C CG  . PHE A 1 213 ? 10.041  9.454   -7.446  1.00 96.24 213 A 1 
ATOM 1644 C CD1 . PHE A 1 213 ? 10.646  10.723  -7.336  1.00 93.56 213 A 1 
ATOM 1645 C CD2 . PHE A 1 213 ? 8.691   9.372   -7.826  1.00 93.58 213 A 1 
ATOM 1646 C CE1 . PHE A 1 213 ? 9.905   11.886  -7.598  1.00 92.45 213 A 1 
ATOM 1647 C CE2 . PHE A 1 213 ? 7.948   10.534  -8.094  1.00 92.56 213 A 1 
ATOM 1648 C CZ  . PHE A 1 213 ? 8.556   11.794  -7.976  1.00 94.21 213 A 1 
ATOM 1649 N N   . ILE A 1 214 ? 12.595  5.575   -7.498  1.00 96.47 214 A 1 
ATOM 1650 C CA  . ILE A 1 214 ? 13.866  4.849   -7.391  1.00 96.37 214 A 1 
ATOM 1651 C C   . ILE A 1 214 ? 14.123  4.007   -8.642  1.00 95.71 214 A 1 
ATOM 1652 O O   . ILE A 1 214 ? 15.212  4.081   -9.220  1.00 95.23 214 A 1 
ATOM 1653 C CB  . ILE A 1 214 ? 13.893  4.012   -6.095  1.00 97.09 214 A 1 
ATOM 1654 C CG1 . ILE A 1 214 ? 13.863  4.944   -4.861  1.00 96.52 214 A 1 
ATOM 1655 C CG2 . ILE A 1 214 ? 15.153  3.127   -6.061  1.00 96.80 214 A 1 
ATOM 1656 C CD1 . ILE A 1 214 ? 13.612  4.205   -3.545  1.00 95.84 214 A 1 
ATOM 1657 N N   . ARG A 1 215 ? 13.125  3.264   -9.103  1.00 96.35 215 A 1 
ATOM 1658 C CA  . ARG A 1 215 ? 13.226  2.410   -10.295 1.00 95.81 215 A 1 
ATOM 1659 C C   . ARG A 1 215 ? 13.653  3.186   -11.541 1.00 95.17 215 A 1 
ATOM 1660 O O   . ARG A 1 215 ? 14.448  2.681   -12.326 1.00 93.34 215 A 1 
ATOM 1661 C CB  . ARG A 1 215 ? 11.884  1.700   -10.511 1.00 95.34 215 A 1 
ATOM 1662 C CG  . ARG A 1 215 ? 11.940  0.682   -11.658 1.00 93.14 215 A 1 
ATOM 1663 C CD  . ARG A 1 215 ? 10.583  -0.011  -11.763 1.00 90.74 215 A 1 
ATOM 1664 N NE  . ARG A 1 215 ? 10.531  -1.011  -12.847 1.00 83.61 215 A 1 
ATOM 1665 C CZ  . ARG A 1 215 ? 9.435   -1.667  -13.182 1.00 78.96 215 A 1 
ATOM 1666 N NH1 . ARG A 1 215 ? 8.304   -1.465  -12.583 1.00 72.69 215 A 1 
ATOM 1667 N NH2 . ARG A 1 215 ? 9.429   -2.552  -14.131 1.00 68.63 215 A 1 
ATOM 1668 N N   . ASN A 1 216 ? 13.173  4.425   -11.693 1.00 94.83 216 A 1 
ATOM 1669 C CA  . ASN A 1 216 ? 13.527  5.316   -12.806 1.00 93.43 216 A 1 
ATOM 1670 C C   . ASN A 1 216 ? 14.781  6.171   -12.538 1.00 93.11 216 A 1 
ATOM 1671 O O   . ASN A 1 216 ? 15.140  7.010   -13.361 1.00 91.06 216 A 1 
ATOM 1672 C CB  . ASN A 1 216 ? 12.302  6.161   -13.183 1.00 93.07 216 A 1 
ATOM 1673 C CG  . ASN A 1 216 ? 11.198  5.321   -13.796 1.00 90.59 216 A 1 
ATOM 1674 O OD1 . ASN A 1 216 ? 11.289  4.853   -14.915 1.00 83.38 216 A 1 
ATOM 1675 N ND2 . ASN A 1 216 ? 10.125  5.093   -13.084 1.00 83.01 216 A 1 
ATOM 1676 N N   . GLY A 1 217 ? 15.458  5.976   -11.411 1.00 92.21 217 A 1 
ATOM 1677 C CA  . GLY A 1 217 ? 16.705  6.670   -11.090 1.00 91.42 217 A 1 
ATOM 1678 C C   . GLY A 1 217 ? 16.556  8.140   -10.703 1.00 92.28 217 A 1 
ATOM 1679 O O   . GLY A 1 217 ? 17.551  8.864   -10.742 1.00 90.57 217 A 1 
ATOM 1680 N N   . ILE A 1 218 ? 15.347  8.587   -10.345 1.00 93.44 218 A 1 
ATOM 1681 C CA  . ILE A 1 218 ? 15.065  9.959   -9.888  1.00 93.11 218 A 1 
ATOM 1682 C C   . ILE A 1 218 ? 15.556  10.159  -8.448  1.00 93.75 218 A 1 
ATOM 1683 O O   . ILE A 1 218 ? 16.016  11.242  -8.099  1.00 92.53 218 A 1 
ATOM 1684 C CB  . ILE A 1 218 ? 13.552  10.267  -10.013 1.00 92.77 218 A 1 
ATOM 1685 C CG1 . ILE A 1 218 ? 13.069  10.098  -11.474 1.00 91.71 218 A 1 
ATOM 1686 C CG2 . ILE A 1 218 ? 13.230  11.690  -9.510  1.00 90.79 218 A 1 
ATOM 1687 C CD1 . ILE A 1 218 ? 11.549  10.194  -11.657 1.00 86.63 218 A 1 
ATOM 1688 N N   . GLN A 1 219 ? 15.463  9.125   -7.624  1.00 94.74 219 A 1 
ATOM 1689 C CA  . GLN A 1 219 ? 15.974  9.089   -6.254  1.00 94.86 219 A 1 
ATOM 1690 C C   . GLN A 1 219 ? 16.730  7.776   -6.027  1.00 95.93 219 A 1 
ATOM 1691 O O   . GLN A 1 219 ? 16.481  6.787   -6.715  1.00 95.22 219 A 1 
ATOM 1692 C CB  . GLN A 1 219 ? 14.809  9.216   -5.254  1.00 93.24 219 A 1 
ATOM 1693 C CG  . GLN A 1 219 ? 14.102  10.585  -5.259  1.00 89.06 219 A 1 
ATOM 1694 C CD  . GLN A 1 219 ? 14.959  11.681  -4.642  1.00 93.21 219 A 1 
ATOM 1695 O OE1 . GLN A 1 219 ? 15.076  11.800  -3.438  1.00 84.65 219 A 1 
ATOM 1696 N NE2 . GLN A 1 219 ? 15.596  12.515  -5.435  1.00 84.31 219 A 1 
ATOM 1697 N N   . ASN A 1 220 ? 17.646  7.746   -5.066  1.00 96.01 220 A 1 
ATOM 1698 C CA  . ASN A 1 220 ? 18.265  6.506   -4.587  1.00 96.62 220 A 1 
ATOM 1699 C C   . ASN A 1 220 ? 17.615  6.015   -3.291  1.00 97.57 220 A 1 
ATOM 1700 O O   . ASN A 1 220 ? 17.626  4.821   -3.029  1.00 97.15 220 A 1 
ATOM 1701 C CB  . ASN A 1 220 ? 19.766  6.721   -4.391  1.00 95.46 220 A 1 
ATOM 1702 C CG  . ASN A 1 220 ? 20.521  6.962   -5.681  1.00 93.73 220 A 1 
ATOM 1703 O OD1 . ASN A 1 220 ? 20.228  6.438   -6.748  1.00 86.62 220 A 1 
ATOM 1704 N ND2 . ASN A 1 220 ? 21.548  7.774   -5.619  1.00 85.42 220 A 1 
ATOM 1705 N N   . MET A 1 221 ? 17.048  6.928   -2.507  1.00 97.23 221 A 1 
ATOM 1706 C CA  . MET A 1 221 ? 16.432  6.613   -1.223  1.00 97.56 221 A 1 
ATOM 1707 C C   . MET A 1 221 ? 15.222  7.508   -0.967  1.00 97.93 221 A 1 
ATOM 1708 O O   . MET A 1 221 ? 15.277  8.720   -1.187  1.00 97.15 221 A 1 
ATOM 1709 C CB  . MET A 1 221 ? 17.493  6.761   -0.129  1.00 96.01 221 A 1 
ATOM 1710 C CG  . MET A 1 221 ? 17.034  6.179   1.209   1.00 89.11 221 A 1 
ATOM 1711 S SD  . MET A 1 221 ? 18.230  6.412   2.546   1.00 91.20 221 A 1 
ATOM 1712 C CE  . MET A 1 221 ? 19.553  5.308   2.001   1.00 80.36 221 A 1 
ATOM 1713 N N   . VAL A 1 222 ? 14.122  6.912   -0.491  1.00 97.54 222 A 1 
ATOM 1714 C CA  . VAL A 1 222 ? 12.885  7.629   -0.157  1.00 98.00 222 A 1 
ATOM 1715 C C   . VAL A 1 222 ? 12.268  7.049   1.116   1.00 98.28 222 A 1 
ATOM 1716 O O   . VAL A 1 222 ? 12.008  5.848   1.194   1.00 98.13 222 A 1 
ATOM 1717 C CB  . VAL A 1 222 ? 11.867  7.600   -1.322  1.00 97.63 222 A 1 
ATOM 1718 C CG1 . VAL A 1 222 ? 10.674  8.520   -1.032  1.00 94.52 222 A 1 
ATOM 1719 C CG2 . VAL A 1 222 ? 12.469  8.076   -2.653  1.00 94.74 222 A 1 
ATOM 1720 N N   . LEU A 1 223 ? 11.988  7.905   2.096   1.00 97.85 223 A 1 
ATOM 1721 C CA  . LEU A 1 223 ? 11.086  7.602   3.201   1.00 98.03 223 A 1 
ATOM 1722 C C   . LEU A 1 223 ? 9.652   7.581   2.663   1.00 98.11 223 A 1 
ATOM 1723 O O   . LEU A 1 223 ? 9.122   8.615   2.253   1.00 97.95 223 A 1 
ATOM 1724 C CB  . LEU A 1 223 ? 11.281  8.647   4.315   1.00 98.06 223 A 1 
ATOM 1725 C CG  . LEU A 1 223 ? 10.229  8.594   5.438   1.00 97.54 223 A 1 
ATOM 1726 C CD1 . LEU A 1 223 ? 10.260  7.274   6.209   1.00 96.07 223 A 1 
ATOM 1727 C CD2 . LEU A 1 223 ? 10.473  9.729   6.430   1.00 96.05 223 A 1 
ATOM 1728 N N   . CYS A 1 224 ? 9.026   6.415   2.676   1.00 97.47 224 A 1 
ATOM 1729 C CA  . CYS A 1 224 ? 7.627   6.233   2.313   1.00 97.35 224 A 1 
ATOM 1730 C C   . CYS A 1 224 ? 6.814   5.828   3.537   1.00 97.39 224 A 1 
ATOM 1731 O O   . CYS A 1 224 ? 7.323   5.163   4.433   1.00 97.15 224 A 1 
ATOM 1732 C CB  . CYS A 1 224 ? 7.524   5.198   1.194   1.00 97.31 224 A 1 
ATOM 1733 S SG  . CYS A 1 224 ? 8.309   5.841   -0.309  1.00 96.85 224 A 1 
ATOM 1734 N N   . GLY A 1 225 ? 5.532   6.196   3.585   1.00 95.86 225 A 1 
ATOM 1735 C CA  . GLY A 1 225 ? 4.701   5.803   4.718   1.00 95.04 225 A 1 
ATOM 1736 C C   . GLY A 1 225 ? 3.267   6.300   4.632   1.00 95.99 225 A 1 
ATOM 1737 O O   . GLY A 1 225 ? 2.817   6.780   3.590   1.00 95.43 225 A 1 
ATOM 1738 N N   . GLY A 1 226 ? 2.562   6.174   5.747   1.00 96.08 226 A 1 
ATOM 1739 C CA  . GLY A 1 226 ? 1.233   6.746   5.928   1.00 96.01 226 A 1 
ATOM 1740 C C   . GLY A 1 226 ? 0.947   7.032   7.398   1.00 96.79 226 A 1 
ATOM 1741 O O   . GLY A 1 226 ? 1.507   6.375   8.277   1.00 96.64 226 A 1 
ATOM 1742 N N   . ALA A 1 227 ? 0.089   8.027   7.661   1.00 96.55 227 A 1 
ATOM 1743 C CA  . ALA A 1 227 ? -0.328  8.414   9.003   1.00 96.17 227 A 1 
ATOM 1744 C C   . ALA A 1 227 ? -1.811  8.793   9.050   1.00 95.61 227 A 1 
ATOM 1745 O O   . ALA A 1 227 ? -2.370  9.275   8.065   1.00 94.58 227 A 1 
ATOM 1746 C CB  . ALA A 1 227 ? 0.558   9.559   9.504   1.00 95.99 227 A 1 
ATOM 1747 N N   . GLN A 1 228 ? -2.424  8.576   10.209  1.00 94.93 228 A 1 
ATOM 1748 C CA  . GLN A 1 228 ? -3.827  8.886   10.466  1.00 94.59 228 A 1 
ATOM 1749 C C   . GLN A 1 228 ? -4.024  9.255   11.941  1.00 95.00 228 A 1 
ATOM 1750 O O   . GLN A 1 228 ? -3.631  8.500   12.832  1.00 93.51 228 A 1 
ATOM 1751 C CB  . GLN A 1 228 ? -4.670  7.659   10.066  1.00 93.69 228 A 1 
ATOM 1752 C CG  . GLN A 1 228 ? -6.166  7.796   10.362  1.00 90.04 228 A 1 
ATOM 1753 C CD  . GLN A 1 228 ? -6.821  8.943   9.602   1.00 91.40 228 A 1 
ATOM 1754 O OE1 . GLN A 1 228 ? -6.715  9.051   8.390   1.00 80.93 228 A 1 
ATOM 1755 N NE2 . GLN A 1 228 ? -7.521  9.831   10.272  1.00 78.93 228 A 1 
ATOM 1756 N N   . GLU A 1 229 ? -4.684  10.387  12.207  1.00 94.29 229 A 1 
ATOM 1757 C CA  . GLU A 1 229 ? -5.091  10.785  13.562  1.00 93.88 229 A 1 
ATOM 1758 C C   . GLU A 1 229 ? -6.287  9.961   14.081  1.00 93.70 229 A 1 
ATOM 1759 O O   . GLU A 1 229 ? -7.115  9.483   13.307  1.00 92.48 229 A 1 
ATOM 1760 C CB  . GLU A 1 229 ? -5.360  12.303  13.616  1.00 92.39 229 A 1 
ATOM 1761 C CG  . GLU A 1 229 ? -6.584  12.752  12.798  1.00 89.03 229 A 1 
ATOM 1762 C CD  . GLU A 1 229 ? -6.820  14.274  12.826  1.00 92.35 229 A 1 
ATOM 1763 O OE1 . GLU A 1 229 ? -7.596  14.770  11.982  1.00 84.38 229 A 1 
ATOM 1764 O OE2 . GLU A 1 229 ? -6.246  14.981  13.679  1.00 87.09 229 A 1 
ATOM 1765 N N   . THR A 1 230 ? -6.402  9.800   15.400  1.00 94.08 230 A 1 
ATOM 1766 C CA  . THR A 1 230 ? -7.455  8.989   16.057  1.00 93.24 230 A 1 
ATOM 1767 C C   . THR A 1 230 ? -8.347  9.782   17.013  1.00 92.96 230 A 1 
ATOM 1768 O O   . THR A 1 230 ? -9.285  9.233   17.587  1.00 91.24 230 A 1 
ATOM 1769 C CB  . THR A 1 230 ? -6.850  7.787   16.799  1.00 93.19 230 A 1 
ATOM 1770 O OG1 . THR A 1 230 ? -5.890  8.198   17.743  1.00 90.50 230 A 1 
ATOM 1771 C CG2 . THR A 1 230 ? -6.169  6.823   15.835  1.00 89.60 230 A 1 
ATOM 1772 N N   . ASN A 1 231 ? -8.095  11.085  17.180  1.00 92.51 231 A 1 
ATOM 1773 C CA  . ASN A 1 231 ? -8.849  11.958  18.075  1.00 89.85 231 A 1 
ATOM 1774 C C   . ASN A 1 231 ? -10.333 12.075  17.679  1.00 90.01 231 A 1 
ATOM 1775 O O   . ASN A 1 231 ? -10.755 11.655  16.602  1.00 89.34 231 A 1 
ATOM 1776 C CB  . ASN A 1 231 ? -8.144  13.323  18.144  1.00 88.51 231 A 1 
ATOM 1777 C CG  . ASN A 1 231 ? -8.215  14.079  16.836  1.00 88.20 231 A 1 
ATOM 1778 O OD1 . ASN A 1 231 ? -9.251  14.595  16.450  1.00 82.67 231 A 1 
ATOM 1779 N ND2 . ASN A 1 231 ? -7.120  14.161  16.118  1.00 84.17 231 A 1 
ATOM 1780 N N   . ALA A 1 232 ? -11.122 12.698  18.553  1.00 90.55 232 A 1 
ATOM 1781 C CA  . ALA A 1 232 ? -12.574 12.812  18.394  1.00 88.55 232 A 1 
ATOM 1782 C C   . ALA A 1 232 ? -13.039 13.566  17.128  1.00 90.48 232 A 1 
ATOM 1783 O O   . ALA A 1 232 ? -14.205 13.473  16.765  1.00 86.84 232 A 1 
ATOM 1784 C CB  . ALA A 1 232 ? -13.132 13.479  19.653  1.00 85.34 232 A 1 
ATOM 1785 N N   . HIS A 1 233 ? -12.169 14.296  16.435  1.00 90.78 233 A 1 
ATOM 1786 C CA  . HIS A 1 233 ? -12.516 14.954  15.168  1.00 88.89 233 A 1 
ATOM 1787 C C   . HIS A 1 233 ? -12.263 14.063  13.943  1.00 89.15 233 A 1 
ATOM 1788 O O   . HIS A 1 233 ? -12.733 14.365  12.843  1.00 85.15 233 A 1 
ATOM 1789 C CB  . HIS A 1 233 ? -11.759 16.284  15.066  1.00 87.85 233 A 1 
ATOM 1790 C CG  . HIS A 1 233 ? -12.029 17.210  16.224  1.00 90.55 233 A 1 
ATOM 1791 N ND1 . HIS A 1 233 ? -13.189 17.912  16.447  1.00 77.58 233 A 1 
ATOM 1792 C CD2 . HIS A 1 233 ? -11.179 17.498  17.256  1.00 80.60 233 A 1 
ATOM 1793 C CE1 . HIS A 1 233 ? -13.040 18.615  17.583  1.00 82.62 233 A 1 
ATOM 1794 N NE2 . HIS A 1 233 ? -11.831 18.388  18.115  1.00 84.85 233 A 1 
ATOM 1795 N N   . SER A 1 234 ? -11.523 12.962  14.123  1.00 88.59 234 A 1 
ATOM 1796 C CA  . SER A 1 234 ? -11.094 12.084  13.037  1.00 86.39 234 A 1 
ATOM 1797 C C   . SER A 1 234 ? -12.263 11.299  12.442  1.00 86.10 234 A 1 
ATOM 1798 O O   . SER A 1 234 ? -12.910 10.508  13.123  1.00 84.68 234 A 1 
ATOM 1799 C CB  . SER A 1 234 ? -10.008 11.134  13.536  1.00 84.94 234 A 1 
ATOM 1800 O OG  . SER A 1 234 ? -9.561  10.326  12.468  1.00 75.22 234 A 1 
ATOM 1801 N N   . MET A 1 235 ? -12.496 11.474  11.149  1.00 85.59 235 A 1 
ATOM 1802 C CA  . MET A 1 235 ? -13.464 10.700  10.362  1.00 84.45 235 A 1 
ATOM 1803 C C   . MET A 1 235 ? -14.939 10.832  10.777  1.00 87.35 235 A 1 
ATOM 1804 O O   . MET A 1 235 ? -15.758 9.987   10.403  1.00 84.00 235 A 1 
ATOM 1805 C CB  . MET A 1 235 ? -13.045 9.228   10.288  1.00 82.24 235 A 1 
ATOM 1806 C CG  . MET A 1 235 ? -11.655 8.984   9.711   1.00 80.88 235 A 1 
ATOM 1807 S SD  . MET A 1 235 ? -11.280 7.224   9.662   1.00 78.41 235 A 1 
ATOM 1808 C CE  . MET A 1 235 ? -12.419 6.679   8.348   1.00 70.11 235 A 1 
ATOM 1809 N N   . ALA A 1 236 ? -15.337 11.900  11.481  1.00 86.03 236 A 1 
ATOM 1810 C CA  . ALA A 1 236 ? -16.737 12.119  11.878  1.00 83.73 236 A 1 
ATOM 1811 C C   . ALA A 1 236 ? -17.728 12.069  10.693  1.00 85.20 236 A 1 
ATOM 1812 O O   . ALA A 1 236 ? -18.858 11.598  10.825  1.00 84.24 236 A 1 
ATOM 1813 C CB  . ALA A 1 236 ? -16.818 13.469  12.608  1.00 83.30 236 A 1 
ATOM 1814 N N   . SER A 1 237 ? -17.295 12.491  9.508   1.00 88.22 237 A 1 
ATOM 1815 C CA  . SER A 1 237 ? -18.106 12.417  8.284   1.00 84.88 237 A 1 
ATOM 1816 C C   . SER A 1 237 ? -18.445 10.985  7.852   1.00 85.38 237 A 1 
ATOM 1817 O O   . SER A 1 237 ? -19.506 10.759  7.275   1.00 83.31 237 A 1 
ATOM 1818 C CB  . SER A 1 237 ? -17.382 13.149  7.147   1.00 83.24 237 A 1 
ATOM 1819 O OG  . SER A 1 237 ? -16.077 12.625  6.972   1.00 80.09 237 A 1 
ATOM 1820 N N   . PHE A 1 238 ? -17.590 10.005  8.156   1.00 83.64 238 A 1 
ATOM 1821 C CA  . PHE A 1 238 ? -17.850 8.596   7.835   1.00 82.73 238 A 1 
ATOM 1822 C C   . PHE A 1 238 ? -18.888 7.974   8.780   1.00 84.44 238 A 1 
ATOM 1823 O O   . PHE A 1 238 ? -19.694 7.153   8.339   1.00 80.95 238 A 1 
ATOM 1824 C CB  . PHE A 1 238 ? -16.544 7.794   7.860   1.00 82.86 238 A 1 
ATOM 1825 C CG  . PHE A 1 238 ? -15.656 7.994   6.651   1.00 84.80 238 A 1 
ATOM 1826 C CD1 . PHE A 1 238 ? -15.623 7.009   5.643   1.00 79.78 238 A 1 
ATOM 1827 C CD2 . PHE A 1 238 ? -14.861 9.144   6.526   1.00 82.25 238 A 1 
ATOM 1828 C CE1 . PHE A 1 238 ? -14.791 7.177   4.524   1.00 79.29 238 A 1 
ATOM 1829 C CE2 . PHE A 1 238 ? -14.033 9.316   5.402   1.00 79.10 238 A 1 
ATOM 1830 C CZ  . PHE A 1 238 ? -13.994 8.329   4.402   1.00 80.13 238 A 1 
ATOM 1831 N N   . ASP A 1 239 ? -18.914 8.395   10.048  1.00 85.30 239 A 1 
ATOM 1832 C CA  . ASP A 1 239 ? -19.992 8.025   10.974  1.00 83.02 239 A 1 
ATOM 1833 C C   . ASP A 1 239 ? -21.342 8.567   10.475  1.00 83.37 239 A 1 
ATOM 1834 O O   . ASP A 1 239 ? -22.335 7.834   10.431  1.00 80.76 239 A 1 
ATOM 1835 C CB  . ASP A 1 239 ? -19.658 8.529   12.385  1.00 82.02 239 A 1 
ATOM 1836 C CG  . ASP A 1 239 ? -20.655 8.013   13.425  1.00 85.04 239 A 1 
ATOM 1837 O OD1 . ASP A 1 239 ? -20.673 6.790   13.674  1.00 80.15 239 A 1 
ATOM 1838 O OD2 . ASP A 1 239 ? -21.404 8.836   13.995  1.00 82.38 239 A 1 
ATOM 1839 N N   . ALA A 1 240 ? -21.364 9.799   9.977   1.00 83.09 240 A 1 
ATOM 1840 C CA  . ALA A 1 240 ? -22.549 10.407  9.369   1.00 77.53 240 A 1 
ATOM 1841 C C   . ALA A 1 240 ? -23.045 9.654   8.117   1.00 78.01 240 A 1 
ATOM 1842 O O   . ALA A 1 240 ? -24.253 9.586   7.884   1.00 77.33 240 A 1 
ATOM 1843 C CB  . ALA A 1 240 ? -22.236 11.874  9.050   1.00 77.31 240 A 1 
ATOM 1844 N N   . LEU A 1 241 ? -22.138 9.047   7.352   1.00 81.50 241 A 1 
ATOM 1845 C CA  . LEU A 1 241 ? -22.472 8.179   6.211   1.00 78.68 241 A 1 
ATOM 1846 C C   . LEU A 1 241 ? -22.968 6.779   6.627   1.00 79.98 241 A 1 
ATOM 1847 O O   . LEU A 1 241 ? -23.296 5.966   5.762   1.00 79.52 241 A 1 
ATOM 1848 C CB  . LEU A 1 241 ? -21.254 8.075   5.270   1.00 76.97 241 A 1 
ATOM 1849 C CG  . LEU A 1 241 ? -20.919 9.366   4.499   1.00 72.59 241 A 1 
ATOM 1850 C CD1 . LEU A 1 241 ? -19.611 9.169   3.731   1.00 70.37 241 A 1 
ATOM 1851 C CD2 . LEU A 1 241 ? -22.013 9.740   3.490   1.00 71.34 241 A 1 
ATOM 1852 N N   . SER A 1 242 ? -23.042 6.490   7.927   1.00 82.54 242 A 1 
ATOM 1853 C CA  . SER A 1 242 ? -23.373 5.156   8.457   1.00 83.41 242 A 1 
ATOM 1854 C C   . SER A 1 242 ? -22.406 4.065   7.978   1.00 86.54 242 A 1 
ATOM 1855 O O   . SER A 1 242 ? -22.808 2.918   7.811   1.00 84.81 242 A 1 
ATOM 1856 C CB  . SER A 1 242 ? -24.840 4.773   8.182   1.00 81.15 242 A 1 
ATOM 1857 O OG  . SER A 1 242 ? -25.722 5.839   8.507   1.00 74.97 242 A 1 
ATOM 1858 N N   . ALA A 1 243 ? -21.151 4.429   7.735   1.00 90.92 243 A 1 
ATOM 1859 C CA  . ALA A 1 243 ? -20.122 3.496   7.279   1.00 90.65 243 A 1 
ATOM 1860 C C   . ALA A 1 243 ? -19.504 2.671   8.422   1.00 93.01 243 A 1 
ATOM 1861 O O   . ALA A 1 243 ? -18.839 1.669   8.155   1.00 92.37 243 A 1 
ATOM 1862 C CB  . ALA A 1 243 ? -19.054 4.293   6.522   1.00 89.63 243 A 1 
ATOM 1863 N N   . PHE A 1 244 ? -19.692 3.093   9.681   1.00 92.96 244 A 1 
ATOM 1864 C CA  . PHE A 1 244 ? -19.093 2.431   10.836  1.00 94.02 244 A 1 
ATOM 1865 C C   . PHE A 1 244 ? -19.962 1.299   11.375  1.00 94.74 244 A 1 
ATOM 1866 O O   . PHE A 1 244 ? -21.190 1.411   11.430  1.00 93.27 244 A 1 
ATOM 1867 C CB  . PHE A 1 244 ? -18.777 3.454   11.937  1.00 93.52 244 A 1 
ATOM 1868 C CG  . PHE A 1 244 ? -17.723 4.499   11.612  1.00 94.89 244 A 1 
ATOM 1869 C CD1 . PHE A 1 244 ? -16.856 4.372   10.511  1.00 91.43 244 A 1 
ATOM 1870 C CD2 . PHE A 1 244 ? -17.588 5.615   12.464  1.00 90.89 244 A 1 
ATOM 1871 C CE1 . PHE A 1 244 ? -15.878 5.350   10.251  1.00 90.34 244 A 1 
ATOM 1872 C CE2 . PHE A 1 244 ? -16.605 6.588   12.210  1.00 89.10 244 A 1 
ATOM 1873 C CZ  . PHE A 1 244 ? -15.753 6.459   11.099  1.00 92.06 244 A 1 
ATOM 1874 N N   . SER A 1 245 ? -19.286 0.234   11.845  1.00 94.32 245 A 1 
ATOM 1875 C CA  . SER A 1 245 ? -19.918 -0.808  12.646  1.00 94.48 245 A 1 
ATOM 1876 C C   . SER A 1 245 ? -20.526 -0.210  13.918  1.00 94.42 245 A 1 
ATOM 1877 O O   . SER A 1 245 ? -19.956 0.686   14.542  1.00 95.56 245 A 1 
ATOM 1878 C CB  . SER A 1 245 ? -18.906 -1.898  13.010  1.00 95.85 245 A 1 
ATOM 1879 O OG  . SER A 1 245 ? -19.504 -2.869  13.846  1.00 95.06 245 A 1 
ATOM 1880 N N   . ILE A 1 246 ? -21.668 -0.743  14.325  1.00 96.96 246 A 1 
ATOM 1881 C CA  . ILE A 1 246 ? -22.356 -0.364  15.569  1.00 96.35 246 A 1 
ATOM 1882 C C   . ILE A 1 246 ? -22.291 -1.458  16.641  1.00 96.76 246 A 1 
ATOM 1883 O O   . ILE A 1 246 ? -22.963 -1.359  17.668  1.00 95.45 246 A 1 
ATOM 1884 C CB  . ILE A 1 246 ? -23.799 0.112   15.279  1.00 95.37 246 A 1 
ATOM 1885 C CG1 . ILE A 1 246 ? -24.636 -0.997  14.609  1.00 91.15 246 A 1 
ATOM 1886 C CG2 . ILE A 1 246 ? -23.762 1.402   14.434  1.00 87.98 246 A 1 
ATOM 1887 C CD1 . ILE A 1 246 ? -26.137 -0.674  14.551  1.00 83.20 246 A 1 
ATOM 1888 N N   . ARG A 1 247 ? -21.459 -2.483  16.442  1.00 97.57 247 A 1 
ATOM 1889 C CA  . ARG A 1 247 ? -21.274 -3.617  17.362  1.00 96.90 247 A 1 
ATOM 1890 C C   . ARG A 1 247 ? -20.393 -3.228  18.551  1.00 97.17 247 A 1 
ATOM 1891 O O   . ARG A 1 247 ? -19.217 -3.578  18.618  1.00 96.17 247 A 1 
ATOM 1892 C CB  . ARG A 1 247 ? -20.684 -4.818  16.613  1.00 95.79 247 A 1 
ATOM 1893 C CG  . ARG A 1 247 ? -21.629 -5.387  15.563  1.00 90.22 247 A 1 
ATOM 1894 C CD  . ARG A 1 247 ? -20.940 -6.563  14.885  1.00 89.39 247 A 1 
ATOM 1895 N NE  . ARG A 1 247 ? -21.812 -7.173  13.874  1.00 84.35 247 A 1 
ATOM 1896 C CZ  . ARG A 1 247 ? -22.632 -8.191  14.045  1.00 80.70 247 A 1 
ATOM 1897 N NH1 . ARG A 1 247 ? -22.759 -8.809  15.186  1.00 72.70 247 A 1 
ATOM 1898 N NH2 . ARG A 1 247 ? -23.343 -8.605  13.040  1.00 72.42 247 A 1 
ATOM 1899 N N   . MET A 1 248 ? -20.953 -2.472  19.485  1.00 96.35 248 A 1 
ATOM 1900 C CA  . MET A 1 248 ? -20.232 -1.923  20.644  1.00 95.84 248 A 1 
ATOM 1901 C C   . MET A 1 248 ? -20.257 -2.825  21.888  1.00 96.20 248 A 1 
ATOM 1902 O O   . MET A 1 248 ? -19.604 -2.508  22.877  1.00 94.44 248 A 1 
ATOM 1903 C CB  . MET A 1 248 ? -20.794 -0.535  20.977  1.00 95.22 248 A 1 
ATOM 1904 C CG  . MET A 1 248 ? -20.524 0.484   19.864  1.00 94.49 248 A 1 
ATOM 1905 S SD  . MET A 1 248 ? -21.158 2.146   20.222  1.00 94.12 248 A 1 
ATOM 1906 C CE  . MET A 1 248 ? -22.927 1.864   19.965  1.00 86.58 248 A 1 
ATOM 1907 N N   . ASP A 1 249 ? -21.011 -3.914  21.864  1.00 97.10 249 A 1 
ATOM 1908 C CA  . ASP A 1 249 ? -21.128 -4.894  22.951  1.00 96.35 249 A 1 
ATOM 1909 C C   . ASP A 1 249 ? -19.846 -5.723  23.133  1.00 96.42 249 A 1 
ATOM 1910 O O   . ASP A 1 249 ? -19.402 -5.933  24.262  1.00 93.05 249 A 1 
ATOM 1911 C CB  . ASP A 1 249 ? -22.358 -5.788  22.683  1.00 95.32 249 A 1 
ATOM 1912 C CG  . ASP A 1 249 ? -22.341 -6.532  21.334  1.00 89.34 249 A 1 
ATOM 1913 O OD1 . ASP A 1 249 ? -21.932 -5.916  20.319  1.00 81.64 249 A 1 
ATOM 1914 O OD2 . ASP A 1 249 ? -22.796 -7.696  21.303  1.00 83.50 249 A 1 
ATOM 1915 N N   . GLU A 1 250 ? -19.214 -6.131  22.041  1.00 96.99 250 A 1 
ATOM 1916 C CA  . GLU A 1 250 ? -17.926 -6.822  22.007  1.00 96.83 250 A 1 
ATOM 1917 C C   . GLU A 1 250 ? -16.972 -6.101  21.023  1.00 97.68 250 A 1 
ATOM 1918 O O   . GLU A 1 250 ? -16.801 -6.556  19.884  1.00 97.09 250 A 1 
ATOM 1919 C CB  . GLU A 1 250 ? -18.119 -8.305  21.647  1.00 95.63 250 A 1 
ATOM 1920 C CG  . GLU A 1 250 ? -18.933 -9.116  22.673  1.00 91.95 250 A 1 
ATOM 1921 C CD  . GLU A 1 250 ? -18.893 -10.609 22.287  1.00 88.78 250 A 1 
ATOM 1922 O OE1 . GLU A 1 250 ? -18.053 -11.368 22.829  1.00 81.02 250 A 1 
ATOM 1923 O OE2 . GLU A 1 250 ? -19.617 -11.040 21.362  1.00 82.88 250 A 1 
ATOM 1924 N N   . PRO A 1 251 ? -16.350 -4.969  21.405  1.00 97.35 251 A 1 
ATOM 1925 C CA  . PRO A 1 251 ? -15.570 -4.118  20.491  1.00 97.65 251 A 1 
ATOM 1926 C C   . PRO A 1 251 ? -14.493 -4.860  19.694  1.00 97.95 251 A 1 
ATOM 1927 O O   . PRO A 1 251 ? -14.345 -4.637  18.493  1.00 97.64 251 A 1 
ATOM 1928 C CB  . PRO A 1 251 ? -14.947 -3.035  21.378  1.00 97.37 251 A 1 
ATOM 1929 C CG  . PRO A 1 251 ? -15.940 -2.913  22.529  1.00 95.67 251 A 1 
ATOM 1930 C CD  . PRO A 1 251 ? -16.421 -4.344  22.722  1.00 97.83 251 A 1 
ATOM 1931 N N   . GLU A 1 252 ? -13.780 -5.787  20.338  1.00 97.70 252 A 1 
ATOM 1932 C CA  . GLU A 1 252 ? -12.722 -6.586  19.707  1.00 97.53 252 A 1 
ATOM 1933 C C   . GLU A 1 252 ? -13.236 -7.487  18.568  1.00 97.56 252 A 1 
ATOM 1934 O O   . GLU A 1 252 ? -12.458 -7.917  17.713  1.00 96.55 252 A 1 
ATOM 1935 C CB  . GLU A 1 252 ? -12.028 -7.451  20.769  1.00 97.18 252 A 1 
ATOM 1936 C CG  . GLU A 1 252 ? -11.333 -6.631  21.872  1.00 93.05 252 A 1 
ATOM 1937 C CD  . GLU A 1 252 ? -10.529 -7.498  22.856  1.00 90.72 252 A 1 
ATOM 1938 O OE1 . GLU A 1 252 ? -9.881  -6.898  23.746  1.00 79.56 252 A 1 
ATOM 1939 O OE2 . GLU A 1 252 ? -10.542 -8.742  22.721  1.00 81.15 252 A 1 
ATOM 1940 N N   . LYS A 1 253 ? -14.547 -7.754  18.523  1.00 97.48 253 A 1 
ATOM 1941 C CA  . LYS A 1 253 ? -15.214 -8.555  17.484  1.00 97.40 253 A 1 
ATOM 1942 C C   . LYS A 1 253 ? -15.948 -7.716  16.436  1.00 97.81 253 A 1 
ATOM 1943 O O   . LYS A 1 253 ? -16.568 -8.280  15.534  1.00 97.02 253 A 1 
ATOM 1944 C CB  . LYS A 1 253 ? -16.176 -9.557  18.125  1.00 96.95 253 A 1 
ATOM 1945 C CG  . LYS A 1 253 ? -15.496 -10.574 19.050  1.00 95.05 253 A 1 
ATOM 1946 C CD  . LYS A 1 253 ? -16.559 -11.586 19.492  1.00 89.35 253 A 1 
ATOM 1947 C CE  . LYS A 1 253 ? -16.033 -12.561 20.538  1.00 84.09 253 A 1 
ATOM 1948 N NZ  . LYS A 1 253 ? -17.181 -13.252 21.176  1.00 72.69 253 A 1 
ATOM 1949 N N   . ALA A 1 254 ? -15.905 -6.393  16.547  1.00 97.14 254 A 1 
ATOM 1950 C CA  . ALA A 1 254 ? -16.630 -5.511  15.636  1.00 97.19 254 A 1 
ATOM 1951 C C   . ALA A 1 254 ? -16.062 -5.566  14.210  1.00 97.55 254 A 1 
ATOM 1952 O O   . ALA A 1 254 ? -16.827 -5.684  13.249  1.00 97.05 254 A 1 
ATOM 1953 C CB  . ALA A 1 254 ? -16.598 -4.096  16.210  1.00 96.82 254 A 1 
ATOM 1954 N N   . SER A 1 255 ? -14.736 -5.533  14.062  1.00 97.19 255 A 1 
ATOM 1955 C CA  . SER A 1 255 ? -14.095 -5.701  12.759  1.00 97.15 255 A 1 
ATOM 1956 C C   . SER A 1 255 ? -14.043 -7.181  12.382  1.00 97.18 255 A 1 
ATOM 1957 O O   . SER A 1 255 ? -13.410 -7.991  13.057  1.00 97.09 255 A 1 
ATOM 1958 C CB  . SER A 1 255 ? -12.708 -5.072  12.731  1.00 97.23 255 A 1 
ATOM 1959 O OG  . SER A 1 255 ? -12.255 -4.985  11.393  1.00 94.49 255 A 1 
ATOM 1960 N N   . ARG A 1 256 ? -14.720 -7.527  11.308  1.00 97.89 256 A 1 
ATOM 1961 C CA  . ARG A 1 256 ? -14.906 -8.895  10.804  1.00 97.92 256 A 1 
ATOM 1962 C C   . ARG A 1 256 ? -14.860 -8.955  9.267   1.00 98.26 256 A 1 
ATOM 1963 O O   . ARG A 1 256 ? -15.874 -9.234  8.625   1.00 97.78 256 A 1 
ATOM 1964 C CB  . ARG A 1 256 ? -16.182 -9.499  11.423  1.00 97.01 256 A 1 
ATOM 1965 C CG  . ARG A 1 256 ? -17.452 -8.666  11.166  1.00 94.78 256 A 1 
ATOM 1966 C CD  . ARG A 1 256 ? -18.685 -9.278  11.840  1.00 95.85 256 A 1 
ATOM 1967 N NE  . ARG A 1 256 ? -18.583 -9.202  13.309  1.00 94.62 256 A 1 
ATOM 1968 C CZ  . ARG A 1 256 ? -19.142 -10.024 14.172  1.00 95.55 256 A 1 
ATOM 1969 N NH1 . ARG A 1 256 ? -19.976 -10.958 13.806  1.00 88.67 256 A 1 
ATOM 1970 N NH2 . ARG A 1 256 ? -18.862 -9.930  15.438  1.00 88.46 256 A 1 
ATOM 1971 N N   . PRO A 1 257 ? -13.697 -8.669  8.664   1.00 97.91 257 A 1 
ATOM 1972 C CA  . PRO A 1 257 ? -13.556 -8.676  7.209   1.00 97.86 257 A 1 
ATOM 1973 C C   . PRO A 1 257 ? -14.023 -9.996  6.590   1.00 97.95 257 A 1 
ATOM 1974 O O   . PRO A 1 257 ? -13.708 -11.071 7.106   1.00 97.63 257 A 1 
ATOM 1975 C CB  . PRO A 1 257 ? -12.074 -8.426  6.936   1.00 97.54 257 A 1 
ATOM 1976 C CG  . PRO A 1 257 ? -11.616 -7.654  8.173   1.00 96.30 257 A 1 
ATOM 1977 C CD  . PRO A 1 257 ? -12.441 -8.266  9.291   1.00 98.14 257 A 1 
ATOM 1978 N N   . PHE A 1 258 ? -14.762 -9.898  5.490   1.00 97.50 258 A 1 
ATOM 1979 C CA  . PHE A 1 258 ? -15.349 -11.006 4.734   1.00 97.35 258 A 1 
ATOM 1980 C C   . PHE A 1 258 ? -16.450 -11.814 5.443   1.00 97.41 258 A 1 
ATOM 1981 O O   . PHE A 1 258 ? -17.099 -12.626 4.778   1.00 96.33 258 A 1 
ATOM 1982 C CB  . PHE A 1 258 ? -14.243 -11.926 4.204   1.00 96.92 258 A 1 
ATOM 1983 C CG  . PHE A 1 258 ? -13.219 -11.262 3.312   1.00 97.35 258 A 1 
ATOM 1984 C CD1 . PHE A 1 258 ? -13.620 -10.742 2.068   1.00 96.42 258 A 1 
ATOM 1985 C CD2 . PHE A 1 258 ? -11.865 -11.214 3.690   1.00 96.61 258 A 1 
ATOM 1986 C CE1 . PHE A 1 258 ? -12.669 -10.193 1.191   1.00 95.91 258 A 1 
ATOM 1987 C CE2 . PHE A 1 258 ? -10.910 -10.669 2.806   1.00 95.35 258 A 1 
ATOM 1988 C CZ  . PHE A 1 258 ? -11.312 -10.167 1.554   1.00 96.84 258 A 1 
ATOM 1989 N N   . ASP A 1 259 ? -16.688 -11.626 6.735   1.00 98.12 259 A 1 
ATOM 1990 C CA  . ASP A 1 259 ? -17.737 -12.338 7.463   1.00 98.07 259 A 1 
ATOM 1991 C C   . ASP A 1 259 ? -19.134 -11.921 6.972   1.00 98.09 259 A 1 
ATOM 1992 O O   . ASP A 1 259 ? -19.390 -10.742 6.710   1.00 97.75 259 A 1 
ATOM 1993 C CB  . ASP A 1 259 ? -17.594 -12.114 8.973   1.00 97.95 259 A 1 
ATOM 1994 C CG  . ASP A 1 259 ? -18.583 -12.976 9.759   1.00 97.97 259 A 1 
ATOM 1995 O OD1 . ASP A 1 259 ? -19.638 -12.451 10.175  1.00 95.33 259 A 1 
ATOM 1996 O OD2 . ASP A 1 259 ? -18.317 -14.189 9.904   1.00 96.39 259 A 1 
ATOM 1997 N N   . MET A 1 260 ? -20.044 -12.873 6.858   1.00 98.14 260 A 1 
ATOM 1998 C CA  . MET A 1 260 ? -21.409 -12.627 6.382   1.00 97.94 260 A 1 
ATOM 1999 C C   . MET A 1 260 ? -22.161 -11.589 7.231   1.00 97.93 260 A 1 
ATOM 2000 O O   . MET A 1 260 ? -23.004 -10.857 6.715   1.00 97.10 260 A 1 
ATOM 2001 C CB  . MET A 1 260 ? -22.162 -13.965 6.382   1.00 97.36 260 A 1 
ATOM 2002 C CG  . MET A 1 260 ? -23.568 -13.859 5.782   1.00 94.29 260 A 1 
ATOM 2003 S SD  . MET A 1 260 ? -24.477 -15.428 5.720   1.00 90.31 260 A 1 
ATOM 2004 C CE  . MET A 1 260 ? -24.782 -15.691 7.483   1.00 77.34 260 A 1 
ATOM 2005 N N   . ASN A 1 261 ? -21.855 -11.506 8.523   1.00 97.37 261 A 1 
ATOM 2006 C CA  . ASN A 1 261 ? -22.534 -10.623 9.473   1.00 97.01 261 A 1 
ATOM 2007 C C   . ASN A 1 261 ? -21.832 -9.268  9.664   1.00 97.29 261 A 1 
ATOM 2008 O O   . ASN A 1 261 ? -22.150 -8.552  10.619  1.00 95.98 261 A 1 
ATOM 2009 C CB  . ASN A 1 261 ? -22.706 -11.363 10.807  1.00 96.67 261 A 1 
ATOM 2010 C CG  . ASN A 1 261 ? -23.501 -12.639 10.673  1.00 95.36 261 A 1 
ATOM 2011 O OD1 . ASN A 1 261 ? -24.637 -12.647 10.231  1.00 86.58 261 A 1 
ATOM 2012 N ND2 . ASN A 1 261 ? -22.933 -13.754 11.062  1.00 85.57 261 A 1 
ATOM 2013 N N   . ARG A 1 262 ? -20.874 -8.897  8.806   1.00 96.78 262 A 1 
ATOM 2014 C CA  . ARG A 1 262 ? -20.210 -7.584  8.845   1.00 96.40 262 A 1 
ATOM 2015 C C   . ARG A 1 262 ? -21.219 -6.456  8.608   1.00 96.34 262 A 1 
ATOM 2016 O O   . ARG A 1 262 ? -22.076 -6.554  7.733   1.00 96.01 262 A 1 
ATOM 2017 C CB  . ARG A 1 262 ? -19.027 -7.551  7.858   1.00 96.03 262 A 1 
ATOM 2018 C CG  . ARG A 1 262 ? -19.463 -7.590  6.386   1.00 96.01 262 A 1 
ATOM 2019 C CD  . ARG A 1 262 ? -18.265 -7.779  5.458   1.00 96.41 262 A 1 
ATOM 2020 N NE  . ARG A 1 262 ? -18.694 -7.848  4.051   1.00 95.60 262 A 1 
ATOM 2021 C CZ  . ARG A 1 262 ? -19.153 -8.931  3.417   1.00 97.03 262 A 1 
ATOM 2022 N NH1 . ARG A 1 262 ? -19.283 -10.089 3.993   1.00 91.67 262 A 1 
ATOM 2023 N NH2 . ARG A 1 262 ? -19.497 -8.852  2.172   1.00 92.81 262 A 1 
ATOM 2024 N N   . ASP A 1 263 ? -21.103 -5.373  9.369   1.00 96.63 263 A 1 
ATOM 2025 C CA  . ASP A 1 263 ? -22.061 -4.260  9.370   1.00 95.93 263 A 1 
ATOM 2026 C C   . ASP A 1 263 ? -21.432 -2.886  9.108   1.00 95.90 263 A 1 
ATOM 2027 O O   . ASP A 1 263 ? -22.143 -1.898  8.954   1.00 92.74 263 A 1 
ATOM 2028 C CB  . ASP A 1 263 ? -22.867 -4.278  10.680  1.00 94.91 263 A 1 
ATOM 2029 C CG  . ASP A 1 263 ? -22.051 -3.894  11.923  1.00 95.72 263 A 1 
ATOM 2030 O OD1 . ASP A 1 263 ? -20.842 -4.226  11.995  1.00 93.40 263 A 1 
ATOM 2031 O OD2 . ASP A 1 263 ? -22.626 -3.283  12.845  1.00 93.80 263 A 1 
ATOM 2032 N N   . GLY A 1 264 ? -20.110 -2.814  9.011   1.00 95.12 264 A 1 
ATOM 2033 C CA  . GLY A 1 264 ? -19.370 -1.593  8.722   1.00 95.45 264 A 1 
ATOM 2034 C C   . GLY A 1 264 ? -17.917 -1.665  9.166   1.00 96.32 264 A 1 
ATOM 2035 O O   . GLY A 1 264 ? -17.502 -2.590  9.863   1.00 95.26 264 A 1 
ATOM 2036 N N   . LEU A 1 265 ? -17.144 -0.664  8.763   1.00 94.52 265 A 1 
ATOM 2037 C CA  . LEU A 1 265 ? -15.751 -0.545  9.176   1.00 94.03 265 A 1 
ATOM 2038 C C   . LEU A 1 265 ? -15.627 -0.016  10.613  1.00 95.64 265 A 1 
ATOM 2039 O O   . LEU A 1 265 ? -16.480 0.721   11.103  1.00 95.38 265 A 1 
ATOM 2040 C CB  . LEU A 1 265 ? -14.953 0.257   8.121   1.00 92.12 265 A 1 
ATOM 2041 C CG  . LEU A 1 265 ? -15.251 1.769   8.031   1.00 89.87 265 A 1 
ATOM 2042 C CD1 . LEU A 1 265 ? -14.398 2.595   9.006   1.00 83.46 265 A 1 
ATOM 2043 C CD2 . LEU A 1 265 ? -14.928 2.285   6.630   1.00 85.54 265 A 1 
ATOM 2044 N N   . VAL A 1 266 ? -14.516 -0.354  11.271  1.00 95.88 266 A 1 
ATOM 2045 C CA  . VAL A 1 266 ? -14.088 0.277   12.524  1.00 96.18 266 A 1 
ATOM 2046 C C   . VAL A 1 266 ? -12.929 1.220   12.204  1.00 96.13 266 A 1 
ATOM 2047 O O   . VAL A 1 266 ? -11.931 0.756   11.657  1.00 95.32 266 A 1 
ATOM 2048 C CB  . VAL A 1 266 ? -13.684 -0.773  13.569  1.00 96.25 266 A 1 
ATOM 2049 C CG1 . VAL A 1 266 ? -13.230 -0.098  14.867  1.00 95.04 266 A 1 
ATOM 2050 C CG2 . VAL A 1 266 ? -14.866 -1.696  13.887  1.00 95.27 266 A 1 
ATOM 2051 N N   . PRO A 1 267 ? -13.018 2.542   12.495  1.00 96.17 267 A 1 
ATOM 2052 C CA  . PRO A 1 267 ? -11.925 3.471   12.223  1.00 95.96 267 A 1 
ATOM 2053 C C   . PRO A 1 267 ? -10.727 3.191   13.142  1.00 96.55 267 A 1 
ATOM 2054 O O   . PRO A 1 267 ? -10.883 2.703   14.256  1.00 96.70 267 A 1 
ATOM 2055 C CB  . PRO A 1 267 ? -12.516 4.866   12.448  1.00 95.81 267 A 1 
ATOM 2056 C CG  . PRO A 1 267 ? -13.579 4.616   13.516  1.00 95.38 267 A 1 
ATOM 2057 C CD  . PRO A 1 267 ? -14.114 3.236   13.161  1.00 97.02 267 A 1 
ATOM 2058 N N   . SER A 1 268 ? -9.530  3.527   12.676  1.00 96.30 268 A 1 
ATOM 2059 C CA  . SER A 1 268 ? -8.280  3.406   13.436  1.00 96.39 268 A 1 
ATOM 2060 C C   . SER A 1 268 ? -7.264  4.421   12.911  1.00 96.25 268 A 1 
ATOM 2061 O O   . SER A 1 268 ? -7.609  5.296   12.113  1.00 95.19 268 A 1 
ATOM 2062 C CB  . SER A 1 268 ? -7.773  1.965   13.340  1.00 96.26 268 A 1 
ATOM 2063 O OG  . SER A 1 268 ? -6.776  1.702   14.304  1.00 93.60 268 A 1 
ATOM 2064 N N   . GLY A 1 269 ? -6.024  4.343   13.365  1.00 95.00 269 A 1 
ATOM 2065 C CA  . GLY A 1 269 ? -4.954  5.226   12.926  1.00 95.22 269 A 1 
ATOM 2066 C C   . GLY A 1 269 ? -3.601  4.843   13.507  1.00 96.65 269 A 1 
ATOM 2067 O O   . GLY A 1 269 ? -3.382  3.697   13.899  1.00 96.09 269 A 1 
ATOM 2068 N N   . GLY A 1 270 ? -2.696  5.814   13.544  1.00 96.47 270 A 1 
ATOM 2069 C CA  . GLY A 1 270 ? -1.285  5.640   13.861  1.00 96.60 270 A 1 
ATOM 2070 C C   . GLY A 1 270 ? -0.400  6.049   12.688  1.00 97.24 270 A 1 
ATOM 2071 O O   . GLY A 1 270 ? -0.770  6.918   11.897  1.00 96.77 270 A 1 
ATOM 2072 N N   . ALA A 1 271 ? 0.773   5.432   12.565  1.00 97.55 271 A 1 
ATOM 2073 C CA  . ALA A 1 271 ? 1.647   5.616   11.407  1.00 97.88 271 A 1 
ATOM 2074 C C   . ALA A 1 271 ? 2.545   4.406   11.127  1.00 98.19 271 A 1 
ATOM 2075 O O   . ALA A 1 271 ? 2.956   3.686   12.036  1.00 98.17 271 A 1 
ATOM 2076 C CB  . ALA A 1 271 ? 2.489   6.875   11.588  1.00 97.59 271 A 1 
ATOM 2077 N N   . ALA A 1 272 ? 2.895   4.239   9.861   1.00 97.91 272 A 1 
ATOM 2078 C CA  . ALA A 1 272 ? 3.886   3.281   9.394   1.00 98.00 272 A 1 
ATOM 2079 C C   . ALA A 1 272 ? 4.889   3.965   8.463   1.00 98.02 272 A 1 
ATOM 2080 O O   . ALA A 1 272 ? 4.504   4.757   7.601   1.00 97.80 272 A 1 
ATOM 2081 C CB  . ALA A 1 272 ? 3.179   2.118   8.706   1.00 97.93 272 A 1 
ATOM 2082 N N   . SER A 1 273 ? 6.168   3.647   8.625   1.00 98.37 273 A 1 
ATOM 2083 C CA  . SER A 1 273 ? 7.271   4.187   7.836   1.00 98.45 273 A 1 
ATOM 2084 C C   . SER A 1 273 ? 8.114   3.072   7.233   1.00 98.55 273 A 1 
ATOM 2085 O O   . SER A 1 273 ? 8.413   2.080   7.899   1.00 98.41 273 A 1 
ATOM 2086 C CB  . SER A 1 273 ? 8.148   5.096   8.695   1.00 98.27 273 A 1 
ATOM 2087 O OG  . SER A 1 273 ? 7.447   6.273   9.029   1.00 97.23 273 A 1 
ATOM 2088 N N   . LEU A 1 274 ? 8.522   3.248   5.978   1.00 98.17 274 A 1 
ATOM 2089 C CA  . LEU A 1 274 ? 9.386   2.340   5.237   1.00 98.17 274 A 1 
ATOM 2090 C C   . LEU A 1 274 ? 10.511  3.137   4.578   1.00 98.26 274 A 1 
ATOM 2091 O O   . LEU A 1 274 ? 10.258  4.170   3.959   1.00 97.96 274 A 1 
ATOM 2092 C CB  . LEU A 1 274 ? 8.594   1.560   4.173   1.00 97.97 274 A 1 
ATOM 2093 C CG  . LEU A 1 274 ? 7.448   0.676   4.717   1.00 96.74 274 A 1 
ATOM 2094 C CD1 . LEU A 1 274 ? 6.105   1.413   4.759   1.00 92.99 274 A 1 
ATOM 2095 C CD2 . LEU A 1 274 ? 7.277   -0.553  3.822   1.00 93.71 274 A 1 
ATOM 2096 N N   . ILE A 1 275 ? 11.739  2.638   4.666   1.00 98.58 275 A 1 
ATOM 2097 C CA  . ILE A 1 275 ? 12.869  3.169   3.907   1.00 98.61 275 A 1 
ATOM 2098 C C   . ILE A 1 275 ? 12.998  2.348   2.625   1.00 98.63 275 A 1 
ATOM 2099 O O   . ILE A 1 275 ? 13.364  1.171   2.671   1.00 98.48 275 A 1 
ATOM 2100 C CB  . ILE A 1 275 ? 14.166  3.176   4.739   1.00 98.42 275 A 1 
ATOM 2101 C CG1 . ILE A 1 275 ? 13.999  3.843   6.123   1.00 97.18 275 A 1 
ATOM 2102 C CG2 . ILE A 1 275 ? 15.285  3.853   3.941   1.00 98.19 275 A 1 
ATOM 2103 C CD1 . ILE A 1 275 ? 13.432  5.266   6.108   1.00 91.53 275 A 1 
ATOM 2104 N N   . LEU A 1 276 ? 12.662  2.970   1.497   1.00 98.42 276 A 1 
ATOM 2105 C CA  . LEU A 1 276 ? 12.860  2.412   0.167   1.00 98.44 276 A 1 
ATOM 2106 C C   . LEU A 1 276 ? 14.206  2.872   -0.367  1.00 98.37 276 A 1 
ATOM 2107 O O   . LEU A 1 276 ? 14.545  4.052   -0.266  1.00 98.11 276 A 1 
ATOM 2108 C CB  . LEU A 1 276 ? 11.736  2.839   -0.785  1.00 98.42 276 A 1 
ATOM 2109 C CG  . LEU A 1 276 ? 10.455  2.000   -0.696  1.00 97.32 276 A 1 
ATOM 2110 C CD1 . LEU A 1 276 ? 9.787   2.033   0.678   1.00 95.90 276 A 1 
ATOM 2111 C CD2 . LEU A 1 276 ? 9.457   2.534   -1.726  1.00 95.79 276 A 1 
ATOM 2112 N N   . GLU A 1 277 ? 14.939  1.959   -0.980  1.00 98.35 277 A 1 
ATOM 2113 C CA  . GLU A 1 277 ? 16.298  2.217   -1.442  1.00 98.34 277 A 1 
ATOM 2114 C C   . GLU A 1 277 ? 16.612  1.456   -2.735  1.00 98.41 277 A 1 
ATOM 2115 O O   . GLU A 1 277 ? 16.090  0.367   -2.984  1.00 98.01 277 A 1 
ATOM 2116 C CB  . GLU A 1 277 ? 17.250  1.853   -0.296  1.00 97.85 277 A 1 
ATOM 2117 C CG  . GLU A 1 277 ? 18.664  2.392   -0.502  1.00 96.22 277 A 1 
ATOM 2118 C CD  . GLU A 1 277 ? 19.521  2.257   0.754   1.00 97.69 277 A 1 
ATOM 2119 O OE1 . GLU A 1 277 ? 20.737  2.549   0.694   1.00 93.74 277 A 1 
ATOM 2120 O OE2 . GLU A 1 277 ? 18.995  1.897   1.836   1.00 95.21 277 A 1 
ATOM 2121 N N   . GLU A 1 278 ? 17.451  2.051   -3.573  1.00 97.76 278 A 1 
ATOM 2122 C CA  . GLU A 1 278 ? 18.020  1.371   -4.731  1.00 97.61 278 A 1 
ATOM 2123 C C   . GLU A 1 278 ? 18.949  0.242   -4.268  1.00 97.72 278 A 1 
ATOM 2124 O O   . GLU A 1 278 ? 19.765  0.435   -3.361  1.00 97.71 278 A 1 
ATOM 2125 C CB  . GLU A 1 278 ? 18.708  2.419   -5.619  1.00 97.19 278 A 1 
ATOM 2126 C CG  . GLU A 1 278 ? 19.066  1.894   -7.019  1.00 94.86 278 A 1 
ATOM 2127 C CD  . GLU A 1 278 ? 20.338  1.047   -7.051  1.00 94.24 278 A 1 
ATOM 2128 O OE1 . GLU A 1 278 ? 20.316  0.010   -7.758  1.00 87.14 278 A 1 
ATOM 2129 O OE2 . GLU A 1 278 ? 21.322  1.449   -6.409  1.00 89.68 278 A 1 
ATOM 2130 N N   . TYR A 1 279 ? 18.824  -0.936  -4.867  1.00 97.63 279 A 1 
ATOM 2131 C CA  . TYR A 1 279 ? 19.473  -2.159  -4.388  1.00 97.66 279 A 1 
ATOM 2132 C C   . TYR A 1 279 ? 21.003  -2.047  -4.298  1.00 97.77 279 A 1 
ATOM 2133 O O   . TYR A 1 279 ? 21.577  -2.369  -3.260  1.00 97.65 279 A 1 
ATOM 2134 C CB  . TYR A 1 279 ? 19.067  -3.329  -5.292  1.00 97.54 279 A 1 
ATOM 2135 C CG  . TYR A 1 279 ? 19.772  -4.631  -4.964  1.00 97.25 279 A 1 
ATOM 2136 C CD1 . TYR A 1 279 ? 20.902  -5.032  -5.705  1.00 95.72 279 A 1 
ATOM 2137 C CD2 . TYR A 1 279 ? 19.320  -5.425  -3.893  1.00 96.11 279 A 1 
ATOM 2138 C CE1 . TYR A 1 279 ? 21.574  -6.227  -5.375  1.00 95.22 279 A 1 
ATOM 2139 C CE2 . TYR A 1 279 ? 19.990  -6.619  -3.562  1.00 95.11 279 A 1 
ATOM 2140 C CZ  . TYR A 1 279 ? 21.118  -7.020  -4.303  1.00 95.63 279 A 1 
ATOM 2141 O OH  . TYR A 1 279 ? 21.769  -8.170  -3.980  1.00 94.33 279 A 1 
ATOM 2142 N N   . GLU A 1 280 ? 21.669  -1.569  -5.350  1.00 95.80 280 A 1 
ATOM 2143 C CA  . GLU A 1 280 ? 23.139  -1.448  -5.351  1.00 95.57 280 A 1 
ATOM 2144 C C   . GLU A 1 280 ? 23.613  -0.375  -4.360  1.00 96.21 280 A 1 
ATOM 2145 O O   . GLU A 1 280 ? 24.658  -0.522  -3.725  1.00 95.76 280 A 1 
ATOM 2146 C CB  . GLU A 1 280 ? 23.649  -1.116  -6.767  1.00 94.96 280 A 1 
ATOM 2147 C CG  . GLU A 1 280 ? 23.344  -2.195  -7.822  1.00 91.82 280 A 1 
ATOM 2148 C CD  . GLU A 1 280 ? 23.973  -3.563  -7.524  1.00 88.65 280 A 1 
ATOM 2149 O OE1 . GLU A 1 280 ? 23.381  -4.577  -7.960  1.00 79.68 280 A 1 
ATOM 2150 O OE2 . GLU A 1 280 ? 25.052  -3.599  -6.890  1.00 79.90 280 A 1 
ATOM 2151 N N   . HIS A 1 281 ? 22.816  0.683   -4.175  1.00 97.25 281 A 1 
ATOM 2152 C CA  . HIS A 1 281 ? 23.060  1.689   -3.145  1.00 97.50 281 A 1 
ATOM 2153 C C   . HIS A 1 281 ? 22.968  1.079   -1.735  1.00 97.83 281 A 1 
ATOM 2154 O O   . HIS A 1 281 ? 23.875  1.274   -0.922  1.00 97.75 281 A 1 
ATOM 2155 C CB  . HIS A 1 281 ? 22.078  2.851   -3.338  1.00 97.50 281 A 1 
ATOM 2156 C CG  . HIS A 1 281 ? 22.319  3.989   -2.387  1.00 97.24 281 A 1 
ATOM 2157 N ND1 . HIS A 1 281 ? 21.824  4.099   -1.111  1.00 92.40 281 A 1 
ATOM 2158 C CD2 . HIS A 1 281 ? 23.078  5.105   -2.620  1.00 94.04 281 A 1 
ATOM 2159 C CE1 . HIS A 1 281 ? 22.277  5.254   -0.590  1.00 94.18 281 A 1 
ATOM 2160 N NE2 . HIS A 1 281 ? 23.041  5.899   -1.478  1.00 94.57 281 A 1 
ATOM 2161 N N   . ALA A 1 282 ? 21.929  0.273   -1.473  1.00 97.69 282 A 1 
ATOM 2162 C CA  . ALA A 1 282 ? 21.743  -0.437  -0.208  1.00 98.10 282 A 1 
ATOM 2163 C C   . ALA A 1 282 ? 22.897  -1.413  0.081   1.00 98.24 282 A 1 
ATOM 2164 O O   . ALA A 1 282 ? 23.480  -1.388  1.167   1.00 98.11 282 A 1 
ATOM 2165 C CB  . ALA A 1 282 ? 20.388  -1.163  -0.253  1.00 98.21 282 A 1 
ATOM 2166 N N   . VAL A 1 283 ? 23.283  -2.223  -0.916  1.00 98.12 283 A 1 
ATOM 2167 C CA  . VAL A 1 283 ? 24.415  -3.163  -0.800  1.00 98.11 283 A 1 
ATOM 2168 C C   . VAL A 1 283 ? 25.719  -2.414  -0.518  1.00 98.22 283 A 1 
ATOM 2169 O O   . VAL A 1 283 ? 26.462  -2.792  0.385   1.00 97.76 283 A 1 
ATOM 2170 C CB  . VAL A 1 283 ? 24.539  -4.025  -2.069  1.00 97.88 283 A 1 
ATOM 2171 C CG1 . VAL A 1 283 ? 25.828  -4.864  -2.092  1.00 96.15 283 A 1 
ATOM 2172 C CG2 . VAL A 1 283 ? 23.367  -5.007  -2.174  1.00 95.97 283 A 1 
ATOM 2173 N N   . LYS A 1 284 ? 25.984  -1.324  -1.250  1.00 97.38 284 A 1 
ATOM 2174 C CA  . LYS A 1 284 ? 27.218  -0.533  -1.106  1.00 97.25 284 A 1 
ATOM 2175 C C   . LYS A 1 284 ? 27.407  0.039   0.299   1.00 97.50 284 A 1 
ATOM 2176 O O   . LYS A 1 284 ? 28.543  0.107   0.769   1.00 96.23 284 A 1 
ATOM 2177 C CB  . LYS A 1 284 ? 27.203  0.578   -2.163  1.00 96.57 284 A 1 
ATOM 2178 C CG  . LYS A 1 284 ? 28.475  1.435   -2.128  1.00 86.67 284 A 1 
ATOM 2179 C CD  . LYS A 1 284 ? 28.388  2.529   -3.191  1.00 83.22 284 A 1 
ATOM 2180 C CE  . LYS A 1 284 ? 29.618  3.425   -3.092  1.00 71.67 284 A 1 
ATOM 2181 N NZ  . LYS A 1 284 ? 29.505  4.573   -4.025  1.00 64.89 284 A 1 
ATOM 2182 N N   . ARG A 1 285 ? 26.330  0.463   0.963   1.00 97.07 285 A 1 
ATOM 2183 C CA  . ARG A 1 285 ? 26.415  0.981   2.340   1.00 96.87 285 A 1 
ATOM 2184 C C   . ARG A 1 285 ? 26.248  -0.096  3.419   1.00 97.61 285 A 1 
ATOM 2185 O O   . ARG A 1 285 ? 26.310  0.230   4.600   1.00 96.96 285 A 1 
ATOM 2186 C CB  . ARG A 1 285 ? 25.473  2.181   2.523   1.00 95.58 285 A 1 
ATOM 2187 C CG  . ARG A 1 285 ? 24.001  1.786   2.642   1.00 94.44 285 A 1 
ATOM 2188 C CD  . ARG A 1 285 ? 23.142  3.009   2.957   1.00 95.49 285 A 1 
ATOM 2189 N NE  . ARG A 1 285 ? 21.755  2.609   3.197   1.00 95.20 285 A 1 
ATOM 2190 C CZ  . ARG A 1 285 ? 21.215  2.216   4.337   1.00 97.05 285 A 1 
ATOM 2191 N NH1 . ARG A 1 285 ? 21.862  2.165   5.459   1.00 92.14 285 A 1 
ATOM 2192 N NH2 . ARG A 1 285 ? 19.970  1.859   4.347   1.00 92.18 285 A 1 
ATOM 2193 N N   . GLY A 1 286 ? 26.047  -1.369  3.035   1.00 97.60 286 A 1 
ATOM 2194 C CA  . GLY A 1 286 ? 25.838  -2.475  3.975   1.00 97.73 286 A 1 
ATOM 2195 C C   . GLY A 1 286 ? 24.491  -2.418  4.702   1.00 98.14 286 A 1 
ATOM 2196 O O   . GLY A 1 286 ? 24.416  -2.791  5.869   1.00 97.07 286 A 1 
ATOM 2197 N N   . ALA A 1 287 ? 23.442  -1.921  4.043   1.00 97.48 287 A 1 
ATOM 2198 C CA  . ALA A 1 287 ? 22.107  -1.847  4.627   1.00 97.55 287 A 1 
ATOM 2199 C C   . ALA A 1 287 ? 21.509  -3.239  4.879   1.00 97.90 287 A 1 
ATOM 2200 O O   . ALA A 1 287 ? 21.700  -4.142  4.059   1.00 97.32 287 A 1 
ATOM 2201 C CB  . ALA A 1 287 ? 21.183  -1.068  3.692   1.00 97.01 287 A 1 
ATOM 2202 N N   . PRO A 1 288 ? 20.686  -3.422  5.930   1.00 97.77 288 A 1 
ATOM 2203 C CA  . PRO A 1 288 ? 19.754  -4.538  5.995   1.00 97.52 288 A 1 
ATOM 2204 C C   . PRO A 1 288 ? 18.820  -4.499  4.782   1.00 97.92 288 A 1 
ATOM 2205 O O   . PRO A 1 288 ? 18.300  -3.441  4.436   1.00 97.01 288 A 1 
ATOM 2206 C CB  . PRO A 1 288 ? 18.973  -4.361  7.302   1.00 96.58 288 A 1 
ATOM 2207 C CG  . PRO A 1 288 ? 19.831  -3.407  8.129   1.00 94.65 288 A 1 
ATOM 2208 C CD  . PRO A 1 288 ? 20.510  -2.541  7.077   1.00 97.47 288 A 1 
ATOM 2209 N N   . ILE A 1 289 ? 18.587  -5.655  4.149   1.00 98.11 289 A 1 
ATOM 2210 C CA  . ILE A 1 289 ? 17.627  -5.770  3.047   1.00 98.14 289 A 1 
ATOM 2211 C C   . ILE A 1 289 ? 16.512  -6.711  3.490   1.00 98.22 289 A 1 
ATOM 2212 O O   . ILE A 1 289 ? 16.730  -7.907  3.667   1.00 97.43 289 A 1 
ATOM 2213 C CB  . ILE A 1 289 ? 18.309  -6.205  1.736   1.00 97.57 289 A 1 
ATOM 2214 C CG1 . ILE A 1 289 ? 19.419  -5.210  1.323   1.00 95.84 289 A 1 
ATOM 2215 C CG2 . ILE A 1 289 ? 17.233  -6.296  0.645   1.00 96.58 289 A 1 
ATOM 2216 C CD1 . ILE A 1 289 ? 20.175  -5.580  0.042   1.00 91.36 289 A 1 
ATOM 2217 N N   . LEU A 1 290 ? 15.312  -6.151  3.691   1.00 98.13 290 A 1 
ATOM 2218 C CA  . LEU A 1 290 ? 14.164  -6.864  4.247   1.00 97.96 290 A 1 
ATOM 2219 C C   . LEU A 1 290 ? 13.356  -7.573  3.158   1.00 97.93 290 A 1 
ATOM 2220 O O   . LEU A 1 290 ? 12.915  -8.705  3.349   1.00 97.13 290 A 1 
ATOM 2221 C CB  . LEU A 1 290 ? 13.283  -5.875  5.030   1.00 98.02 290 A 1 
ATOM 2222 C CG  . LEU A 1 290 ? 14.007  -5.041  6.103   1.00 97.57 290 A 1 
ATOM 2223 C CD1 . LEU A 1 290 ? 12.999  -4.127  6.800   1.00 96.05 290 A 1 
ATOM 2224 C CD2 . LEU A 1 290 ? 14.688  -5.911  7.160   1.00 95.98 290 A 1 
ATOM 2225 N N   . ALA A 1 291 ? 13.154  -6.912  2.022   1.00 97.99 291 A 1 
ATOM 2226 C CA  . ALA A 1 291 ? 12.433  -7.425  0.861   1.00 98.21 291 A 1 
ATOM 2227 C C   . ALA A 1 291 ? 12.642  -6.516  -0.362  1.00 98.45 291 A 1 
ATOM 2228 O O   . ALA A 1 291 ? 13.137  -5.398  -0.242  1.00 98.16 291 A 1 
ATOM 2229 C CB  . ALA A 1 291 ? 10.942  -7.503  1.202   1.00 97.87 291 A 1 
ATOM 2230 N N   . GLU A 1 292 ? 12.207  -6.975  -1.522  1.00 98.33 292 A 1 
ATOM 2231 C CA  . GLU A 1 292 ? 12.158  -6.213  -2.774  1.00 98.37 292 A 1 
ATOM 2232 C C   . GLU A 1 292 ? 10.709  -5.882  -3.151  1.00 98.46 292 A 1 
ATOM 2233 O O   . GLU A 1 292 ? 9.836   -6.753  -3.121  1.00 98.05 292 A 1 
ATOM 2234 C CB  . GLU A 1 292 ? 12.874  -7.022  -3.869  1.00 97.89 292 A 1 
ATOM 2235 C CG  . GLU A 1 292 ? 13.030  -6.260  -5.193  1.00 96.06 292 A 1 
ATOM 2236 C CD  . GLU A 1 292 ? 13.915  -7.004  -6.204  1.00 96.85 292 A 1 
ATOM 2237 O OE1 . GLU A 1 292 ? 14.327  -6.391  -7.222  1.00 91.03 292 A 1 
ATOM 2238 O OE2 . GLU A 1 292 ? 14.309  -8.168  -5.972  1.00 92.99 292 A 1 
ATOM 2239 N N   . ILE A 1 293 ? 10.457  -4.633  -3.545  1.00 98.18 293 A 1 
ATOM 2240 C CA  . ILE A 1 293 ? 9.205   -4.236  -4.196  1.00 98.19 293 A 1 
ATOM 2241 C C   . ILE A 1 293 ? 9.361   -4.544  -5.683  1.00 98.02 293 A 1 
ATOM 2242 O O   . ILE A 1 293 ? 10.243  -3.993  -6.343  1.00 97.50 293 A 1 
ATOM 2243 C CB  . ILE A 1 293 ? 8.858   -2.753  -3.957  1.00 98.09 293 A 1 
ATOM 2244 C CG1 . ILE A 1 293 ? 8.861   -2.418  -2.449  1.00 97.03 293 A 1 
ATOM 2245 C CG2 . ILE A 1 293 ? 7.488   -2.435  -4.593  1.00 97.50 293 A 1 
ATOM 2246 C CD1 . ILE A 1 293 ? 8.583   -0.949  -2.131  1.00 94.17 293 A 1 
ATOM 2247 N N   . VAL A 1 294 ? 8.521   -5.431  -6.204  1.00 97.98 294 A 1 
ATOM 2248 C CA  . VAL A 1 294 ? 8.649   -5.935  -7.575  1.00 97.73 294 A 1 
ATOM 2249 C C   . VAL A 1 294 ? 7.518   -5.495  -8.496  1.00 97.63 294 A 1 
ATOM 2250 O O   . VAL A 1 294 ? 7.690   -5.542  -9.710  1.00 97.04 294 A 1 
ATOM 2251 C CB  . VAL A 1 294 ? 8.827   -7.464  -7.606  1.00 97.53 294 A 1 
ATOM 2252 C CG1 . VAL A 1 294 ? 10.151  -7.875  -6.955  1.00 96.53 294 A 1 
ATOM 2253 C CG2 . VAL A 1 294 ? 7.685   -8.225  -6.918  1.00 96.29 294 A 1 
ATOM 2254 N N   . GLY A 1 295 ? 6.391   -5.029  -7.949  1.00 95.84 295 A 1 
ATOM 2255 C CA  . GLY A 1 295 ? 5.266   -4.584  -8.763  1.00 96.24 295 A 1 
ATOM 2256 C C   . GLY A 1 295 ? 4.367   -3.569  -8.073  1.00 97.21 295 A 1 
ATOM 2257 O O   . GLY A 1 295 ? 4.114   -3.658  -6.872  1.00 97.19 295 A 1 
ATOM 2258 N N   . TYR A 1 296 ? 3.857   -2.629  -8.870  1.00 96.60 296 A 1 
ATOM 2259 C CA  . TYR A 1 296 ? 2.894   -1.610  -8.466  1.00 97.01 296 A 1 
ATOM 2260 C C   . TYR A 1 296 ? 1.817   -1.450  -9.539  1.00 97.25 296 A 1 
ATOM 2261 O O   . TYR A 1 296 ? 2.100   -1.157  -10.699 1.00 96.67 296 A 1 
ATOM 2262 C CB  . TYR A 1 296 ? 3.628   -0.296  -8.196  1.00 96.79 296 A 1 
ATOM 2263 C CG  . TYR A 1 296 ? 2.747   0.919   -7.952  1.00 96.90 296 A 1 
ATOM 2264 C CD1 . TYR A 1 296 ? 3.062   2.131   -8.594  1.00 93.85 296 A 1 
ATOM 2265 C CD2 . TYR A 1 296 ? 1.651   0.865   -7.067  1.00 94.32 296 A 1 
ATOM 2266 C CE1 . TYR A 1 296 ? 2.310   3.287   -8.340  1.00 93.69 296 A 1 
ATOM 2267 C CE2 . TYR A 1 296 ? 0.886   2.021   -6.817  1.00 92.48 296 A 1 
ATOM 2268 C CZ  . TYR A 1 296 ? 1.226   3.240   -7.449  1.00 96.59 296 A 1 
ATOM 2269 O OH  . TYR A 1 296 ? 0.526   4.373   -7.197  1.00 96.01 296 A 1 
ATOM 2270 N N   . GLY A 1 297 ? 0.574   -1.646  -9.150  1.00 94.90 297 A 1 
ATOM 2271 C CA  . GLY A 1 297 ? -0.578  -1.540  -10.031 1.00 94.71 297 A 1 
ATOM 2272 C C   . GLY A 1 297 ? -1.607  -0.558  -9.505  1.00 95.33 297 A 1 
ATOM 2273 O O   . GLY A 1 297 ? -1.892  -0.510  -8.311  1.00 94.97 297 A 1 
ATOM 2274 N N   . VAL A 1 298 ? -2.188  0.225   -10.413 1.00 94.17 298 A 1 
ATOM 2275 C CA  . VAL A 1 298 ? -3.168  1.258   -10.072 1.00 93.17 298 A 1 
ATOM 2276 C C   . VAL A 1 298 ? -4.367  1.235   -11.009 1.00 93.33 298 A 1 
ATOM 2277 O O   . VAL A 1 298 ? -4.258  0.893   -12.191 1.00 91.05 298 A 1 
ATOM 2278 C CB  . VAL A 1 298 ? -2.545  2.667   -10.042 1.00 91.02 298 A 1 
ATOM 2279 C CG1 . VAL A 1 298 ? -1.405  2.743   -9.031  1.00 87.52 298 A 1 
ATOM 2280 C CG2 . VAL A 1 298 ? -2.005  3.128   -11.399 1.00 87.16 298 A 1 
ATOM 2281 N N   . SER A 1 299 ? -5.516  1.659   -10.504 1.00 89.14 299 A 1 
ATOM 2282 C CA  . SER A 1 299 ? -6.690  1.960   -11.319 1.00 87.95 299 A 1 
ATOM 2283 C C   . SER A 1 299 ? -7.581  2.986   -10.627 1.00 86.71 299 A 1 
ATOM 2284 O O   . SER A 1 299 ? -7.393  3.312   -9.457  1.00 84.72 299 A 1 
ATOM 2285 C CB  . SER A 1 299 ? -7.462  0.679   -11.651 1.00 88.32 299 A 1 
ATOM 2286 O OG  . SER A 1 299 ? -8.129  0.198   -10.507 1.00 88.30 299 A 1 
ATOM 2287 N N   . SER A 1 300 ? -8.567  3.505   -11.365 1.00 83.40 300 A 1 
ATOM 2288 C CA  . SER A 1 300 ? -9.684  4.255   -10.791 1.00 80.53 300 A 1 
ATOM 2289 C C   . SER A 1 300 ? -10.988 3.675   -11.317 1.00 79.72 300 A 1 
ATOM 2290 O O   . SER A 1 300 ? -11.055 3.275   -12.481 1.00 78.10 300 A 1 
ATOM 2291 C CB  . SER A 1 300 ? -9.566  5.742   -11.121 1.00 77.13 300 A 1 
ATOM 2292 O OG  . SER A 1 300 ? -10.641 6.454   -10.540 1.00 70.42 300 A 1 
ATOM 2293 N N   . ASN A 1 301 ? -12.020 3.640   -10.471 1.00 81.92 301 A 1 
ATOM 2294 C CA  . ASN A 1 301 ? -13.319 3.080   -10.843 1.00 79.91 301 A 1 
ATOM 2295 C C   . ASN A 1 301 ? -14.019 3.902   -11.934 1.00 80.01 301 A 1 
ATOM 2296 O O   . ASN A 1 301 ? -14.774 3.340   -12.716 1.00 75.15 301 A 1 
ATOM 2297 C CB  . ASN A 1 301 ? -14.201 2.972   -9.585  1.00 78.23 301 A 1 
ATOM 2298 C CG  . ASN A 1 301 ? -13.703 1.954   -8.575  1.00 77.24 301 A 1 
ATOM 2299 O OD1 . ASN A 1 301 ? -12.775 1.200   -8.817  1.00 72.97 301 A 1 
ATOM 2300 N ND2 . ASN A 1 301 ? -14.310 1.905   -7.412  1.00 67.10 301 A 1 
ATOM 2301 N N   . GLY A 1 302 ? -13.819 5.228   -11.972 1.00 82.93 302 A 1 
ATOM 2302 C CA  . GLY A 1 302 ? -14.449 6.117   -12.959 1.00 79.08 302 A 1 
ATOM 2303 C C   . GLY A 1 302 ? -15.986 6.108   -12.926 1.00 79.07 302 A 1 
ATOM 2304 O O   . GLY A 1 302 ? -16.624 6.378   -13.939 1.00 75.64 302 A 1 
ATOM 2305 N N   . ALA A 1 303 ? -16.570 5.751   -11.782 1.00 82.99 303 A 1 
ATOM 2306 C CA  . ALA A 1 303 ? -18.002 5.516   -11.597 1.00 82.71 303 A 1 
ATOM 2307 C C   . ALA A 1 303 ? -18.535 6.326   -10.398 1.00 84.27 303 A 1 
ATOM 2308 O O   . ALA A 1 303 ? -18.039 7.415   -10.105 1.00 77.87 303 A 1 
ATOM 2309 C CB  . ALA A 1 303 ? -18.216 3.999   -11.490 1.00 78.99 303 A 1 
ATOM 2310 N N   . ASN A 1 304 ? -19.560 5.824   -9.699  1.00 84.85 304 A 1 
ATOM 2311 C CA  . ASN A 1 304 ? -20.083 6.494   -8.505  1.00 84.95 304 A 1 
ATOM 2312 C C   . ASN A 1 304 ? -19.001 6.593   -7.414  1.00 85.21 304 A 1 
ATOM 2313 O O   . ASN A 1 304 ? -18.379 5.598   -7.066  1.00 81.08 304 A 1 
ATOM 2314 C CB  . ASN A 1 304 ? -21.346 5.754   -8.031  1.00 80.82 304 A 1 
ATOM 2315 C CG  . ASN A 1 304 ? -22.024 6.427   -6.849  1.00 72.22 304 A 1 
ATOM 2316 O OD1 . ASN A 1 304 ? -21.408 6.802   -5.871  1.00 66.24 304 A 1 
ATOM 2317 N ND2 . ASN A 1 304 ? -23.319 6.618   -6.900  1.00 65.67 304 A 1 
ATOM 2318 N N   . ILE A 1 305 ? -18.829 7.793   -6.854  1.00 76.73 305 A 1 
ATOM 2319 C CA  . ILE A 1 305 ? -17.757 8.138   -5.910  1.00 77.90 305 A 1 
ATOM 2320 C C   . ILE A 1 305 ? -17.711 7.258   -4.649  1.00 77.65 305 A 1 
ATOM 2321 O O   . ILE A 1 305 ? -16.637 7.064   -4.083  1.00 72.73 305 A 1 
ATOM 2322 C CB  . ILE A 1 305 ? -17.874 9.639   -5.555  1.00 75.49 305 A 1 
ATOM 2323 C CG1 . ILE A 1 305 ? -16.597 10.138  -4.861  1.00 74.01 305 A 1 
ATOM 2324 C CG2 . ILE A 1 305 ? -19.131 9.941   -4.712  1.00 71.80 305 A 1 
ATOM 2325 C CD1 . ILE A 1 305 ? -16.525 11.660  -4.717  1.00 68.31 305 A 1 
ATOM 2326 N N   . SER A 1 306 ? -18.851 6.731   -4.205  1.00 76.81 306 A 1 
ATOM 2327 C CA  . SER A 1 306 ? -18.954 5.934   -2.978  1.00 73.69 306 A 1 
ATOM 2328 C C   . SER A 1 306 ? -19.036 4.424   -3.219  1.00 75.10 306 A 1 
ATOM 2329 O O   . SER A 1 306 ? -19.106 3.668   -2.254  1.00 72.29 306 A 1 
ATOM 2330 C CB  . SER A 1 306 ? -20.150 6.410   -2.145  1.00 70.08 306 A 1 
ATOM 2331 O OG  . SER A 1 306 ? -21.373 6.204   -2.831  1.00 68.31 306 A 1 
ATOM 2332 N N   . GLN A 1 307 ? -19.067 3.984   -4.477  1.00 76.37 307 A 1 
ATOM 2333 C CA  . GLN A 1 307 ? -19.263 2.574   -4.793  1.00 77.38 307 A 1 
ATOM 2334 C C   . GLN A 1 307 ? -17.926 1.874   -5.074  1.00 80.65 307 A 1 
ATOM 2335 O O   . GLN A 1 307 ? -17.139 2.368   -5.892  1.00 77.04 307 A 1 
ATOM 2336 C CB  . GLN A 1 307 ? -20.240 2.412   -5.970  1.00 73.22 307 A 1 
ATOM 2337 C CG  . GLN A 1 307 ? -21.662 2.880   -5.616  1.00 66.87 307 A 1 
ATOM 2338 C CD  . GLN A 1 307 ? -22.296 2.069   -4.485  1.00 59.79 307 A 1 
ATOM 2339 O OE1 . GLN A 1 307 ? -22.203 0.857   -4.434  1.00 57.08 307 A 1 
ATOM 2340 N NE2 . GLN A 1 307 ? -22.960 2.697   -3.536  1.00 54.88 307 A 1 
ATOM 2341 N N   . PRO A 1 308 ? -17.661 0.722   -4.444  1.00 80.65 308 A 1 
ATOM 2342 C CA  . PRO A 1 308 ? -16.524 -0.119  -4.799  1.00 78.63 308 A 1 
ATOM 2343 C C   . PRO A 1 308 ? -16.728 -0.755  -6.186  1.00 79.23 308 A 1 
ATOM 2344 O O   . PRO A 1 308 ? -17.814 -0.697  -6.769  1.00 78.08 308 A 1 
ATOM 2345 C CB  . PRO A 1 308 ? -16.430 -1.149  -3.668  1.00 77.59 308 A 1 
ATOM 2346 C CG  . PRO A 1 308 ? -17.889 -1.312  -3.235  1.00 83.12 308 A 1 
ATOM 2347 C CD  . PRO A 1 308 ? -18.478 0.078   -3.415  1.00 87.54 308 A 1 
ATOM 2348 N N   . SER A 1 309 ? -15.675 -1.349  -6.745  1.00 85.58 309 A 1 
ATOM 2349 C CA  . SER A 1 309 ? -15.713 -2.000  -8.060  1.00 85.86 309 A 1 
ATOM 2350 C C   . SER A 1 309 ? -14.758 -3.188  -8.111  1.00 88.39 309 A 1 
ATOM 2351 O O   . SER A 1 309 ? -13.546 -3.020  -7.960  1.00 87.44 309 A 1 
ATOM 2352 C CB  . SER A 1 309 ? -15.359 -0.982  -9.148  1.00 83.36 309 A 1 
ATOM 2353 O OG  . SER A 1 309 ? -15.291 -1.585  -10.433 1.00 80.44 309 A 1 
ATOM 2354 N N   . ASP A 1 310 ? -15.295 -4.358  -8.404  1.00 87.75 310 A 1 
ATOM 2355 C CA  . ASP A 1 310 ? -14.526 -5.577  -8.665  1.00 87.43 310 A 1 
ATOM 2356 C C   . ASP A 1 310 ? -13.615 -5.424  -9.889  1.00 90.82 310 A 1 
ATOM 2357 O O   . ASP A 1 310 ? -12.461 -5.854  -9.872  1.00 90.72 310 A 1 
ATOM 2358 C CB  . ASP A 1 310 ? -15.495 -6.760  -8.846  1.00 84.39 310 A 1 
ATOM 2359 C CG  . ASP A 1 310 ? -16.376 -6.647  -10.100 1.00 84.61 310 A 1 
ATOM 2360 O OD1 . ASP A 1 310 ? -16.942 -5.551  -10.331 1.00 78.87 310 A 1 
ATOM 2361 O OD2 . ASP A 1 310 ? -16.429 -7.630  -10.867 1.00 81.29 310 A 1 
ATOM 2362 N N   . VAL A 1 311 ? -14.083 -4.737  -10.935 1.00 89.78 311 A 1 
ATOM 2363 C CA  . VAL A 1 311 ? -13.304 -4.451  -12.145 1.00 89.78 311 A 1 
ATOM 2364 C C   . VAL A 1 311 ? -12.131 -3.523  -11.828 1.00 91.80 311 A 1 
ATOM 2365 O O   . VAL A 1 311 ? -11.014 -3.780  -12.273 1.00 91.92 311 A 1 
ATOM 2366 C CB  . VAL A 1 311 ? -14.192 -3.846  -13.252 1.00 88.77 311 A 1 
ATOM 2367 C CG1 . VAL A 1 311 ? -13.382 -3.511  -14.516 1.00 85.28 311 A 1 
ATOM 2368 C CG2 . VAL A 1 311 ? -15.309 -4.812  -13.660 1.00 85.25 311 A 1 
ATOM 2369 N N   . GLY A 1 312 ? -12.364 -2.458  -11.054 1.00 88.70 312 A 1 
ATOM 2370 C CA  . GLY A 1 312 ? -11.307 -1.546  -10.614 1.00 88.22 312 A 1 
ATOM 2371 C C   . GLY A 1 312 ? -10.238 -2.264  -9.791  1.00 91.75 312 A 1 
ATOM 2372 O O   . GLY A 1 312 ? -9.051  -2.178  -10.116 1.00 92.99 312 A 1 
ATOM 2373 N N   . SER A 1 313 ? -10.660 -3.039  -8.795  1.00 92.18 313 A 1 
ATOM 2374 C CA  . SER A 1 313 ? -9.771  -3.854  -7.958  1.00 92.69 313 A 1 
ATOM 2375 C C   . SER A 1 313 ? -8.990  -4.873  -8.792  1.00 94.12 313 A 1 
ATOM 2376 O O   . SER A 1 313 ? -7.765  -4.939  -8.702  1.00 95.40 313 A 1 
ATOM 2377 C CB  . SER A 1 313 ? -10.587 -4.571  -6.878  1.00 92.91 313 A 1 
ATOM 2378 O OG  . SER A 1 313 ? -11.280 -3.630  -6.080  1.00 87.85 313 A 1 
ATOM 2379 N N   . PHE A 1 314 ? -9.669  -5.599  -9.687  1.00 93.25 314 A 1 
ATOM 2380 C CA  . PHE A 1 314 ? -9.046  -6.550  -10.610 1.00 93.29 314 A 1 
ATOM 2381 C C   . PHE A 1 314 ? -7.951  -5.889  -11.458 1.00 94.47 314 A 1 
ATOM 2382 O O   . PHE A 1 314 ? -6.857  -6.432  -11.569 1.00 95.09 314 A 1 
ATOM 2383 C CB  . PHE A 1 314 ? -10.128 -7.170  -11.512 1.00 92.78 314 A 1 
ATOM 2384 C CG  . PHE A 1 314 ? -9.585  -8.067  -12.612 1.00 92.38 314 A 1 
ATOM 2385 C CD1 . PHE A 1 314 ? -9.182  -7.521  -13.845 1.00 88.42 314 A 1 
ATOM 2386 C CD2 . PHE A 1 314 ? -9.437  -9.444  -12.384 1.00 88.95 314 A 1 
ATOM 2387 C CE1 . PHE A 1 314 ? -8.620  -8.348  -14.838 1.00 86.05 314 A 1 
ATOM 2388 C CE2 . PHE A 1 314 ? -8.880  -10.271 -13.377 1.00 85.91 314 A 1 
ATOM 2389 C CZ  . PHE A 1 314 ? -8.466  -9.722  -14.603 1.00 87.52 314 A 1 
ATOM 2390 N N   . ILE A 1 315 ? -8.225  -4.718  -12.057 1.00 93.75 315 A 1 
ATOM 2391 C CA  . ILE A 1 315 ? -7.260  -4.016  -12.917 1.00 93.68 315 A 1 
ATOM 2392 C C   . ILE A 1 315 ? -6.012  -3.607  -12.126 1.00 94.90 315 A 1 
ATOM 2393 O O   . ILE A 1 315 ? -4.906  -3.759  -12.636 1.00 95.63 315 A 1 
ATOM 2394 C CB  . ILE A 1 315 ? -7.922  -2.800  -13.607 1.00 93.93 315 A 1 
ATOM 2395 C CG1 . ILE A 1 315 ? -8.930  -3.274  -14.682 1.00 92.46 315 A 1 
ATOM 2396 C CG2 . ILE A 1 315 ? -6.878  -1.875  -14.265 1.00 92.46 315 A 1 
ATOM 2397 C CD1 . ILE A 1 315 ? -9.858  -2.161  -15.187 1.00 86.90 315 A 1 
ATOM 2398 N N   . ALA A 1 316 ? -6.169  -3.093  -10.900 1.00 94.48 316 A 1 
ATOM 2399 C CA  . ALA A 1 316 ? -5.028  -2.709  -10.071 1.00 94.83 316 A 1 
ATOM 2400 C C   . ALA A 1 316 ? -4.144  -3.920  -9.734  1.00 95.97 316 A 1 
ATOM 2401 O O   . ALA A 1 316 ? -2.936  -3.874  -9.967  1.00 96.70 316 A 1 
ATOM 2402 C CB  . ALA A 1 316 ? -5.535  -1.995  -8.813  1.00 95.28 316 A 1 
ATOM 2403 N N   . ILE A 1 317 ? -4.740  -5.024  -9.284  1.00 95.68 317 A 1 
ATOM 2404 C CA  . ILE A 1 317 ? -4.003  -6.261  -8.969  1.00 95.96 317 A 1 
ATOM 2405 C C   . ILE A 1 317 ? -3.330  -6.827  -10.225 1.00 96.32 317 A 1 
ATOM 2406 O O   . ILE A 1 317 ? -2.144  -7.156  -10.205 1.00 96.64 317 A 1 
ATOM 2407 C CB  . ILE A 1 317 ? -4.927  -7.321  -8.331  1.00 96.47 317 A 1 
ATOM 2408 C CG1 . ILE A 1 317 ? -5.592  -6.839  -7.022  1.00 95.93 317 A 1 
ATOM 2409 C CG2 . ILE A 1 317 ? -4.110  -8.594  -8.025  1.00 95.31 317 A 1 
ATOM 2410 C CD1 . ILE A 1 317 ? -6.777  -7.718  -6.593  1.00 94.92 317 A 1 
ATOM 2411 N N   . HIS A 1 318 ? -4.057  -6.906  -11.337 1.00 95.64 318 A 1 
ATOM 2412 C CA  . HIS A 1 318 ? -3.530  -7.438  -12.591 1.00 95.16 318 A 1 
ATOM 2413 C C   . HIS A 1 318 ? -2.322  -6.635  -13.091 1.00 95.43 318 A 1 
ATOM 2414 O O   . HIS A 1 318 ? -1.296  -7.221  -13.428 1.00 95.66 318 A 1 
ATOM 2415 C CB  . HIS A 1 318 ? -4.648  -7.472  -13.633 1.00 95.09 318 A 1 
ATOM 2416 C CG  . HIS A 1 318 ? -4.216  -8.107  -14.927 1.00 93.09 318 A 1 
ATOM 2417 N ND1 . HIS A 1 318 ? -3.757  -9.393  -15.085 1.00 80.46 318 A 1 
ATOM 2418 C CD2 . HIS A 1 318 ? -4.209  -7.521  -16.160 1.00 81.14 318 A 1 
ATOM 2419 C CE1 . HIS A 1 318 ? -3.478  -9.572  -16.389 1.00 83.17 318 A 1 
ATOM 2420 N NE2 . HIS A 1 318 ? -3.748  -8.463  -17.080 1.00 85.23 318 A 1 
ATOM 2421 N N   . ARG A 1 319 ? -2.398  -5.296  -13.047 1.00 96.41 319 A 1 
ATOM 2422 C CA  . ARG A 1 319 ? -1.266  -4.422  -13.396 1.00 96.17 319 A 1 
ATOM 2423 C C   . ARG A 1 319 ? -0.063  -4.618  -12.472 1.00 96.40 319 A 1 
ATOM 2424 O O   . ARG A 1 319 ? 1.062   -4.556  -12.950 1.00 96.44 319 A 1 
ATOM 2425 C CB  . ARG A 1 319 ? -1.709  -2.957  -13.365 1.00 96.41 319 A 1 
ATOM 2426 C CG  . ARG A 1 319 ? -2.546  -2.592  -14.592 1.00 95.18 319 A 1 
ATOM 2427 C CD  . ARG A 1 319 ? -3.101  -1.182  -14.406 1.00 94.36 319 A 1 
ATOM 2428 N NE  . ARG A 1 319 ? -3.789  -0.718  -15.623 1.00 92.27 319 A 1 
ATOM 2429 C CZ  . ARG A 1 319 ? -4.566  0.343   -15.719 1.00 90.58 319 A 1 
ATOM 2430 N NH1 . ARG A 1 319 ? -4.824  1.106   -14.696 1.00 87.05 319 A 1 
ATOM 2431 N NH2 . ARG A 1 319 ? -5.098  0.656   -16.864 1.00 85.87 319 A 1 
ATOM 2432 N N   . ALA A 1 320 ? -0.282  -4.858  -11.180 1.00 96.56 320 A 1 
ATOM 2433 C CA  . ALA A 1 320 ? 0.812   -5.162  -10.256 1.00 96.60 320 A 1 
ATOM 2434 C C   . ALA A 1 320 ? 1.492   -6.499  -10.602 1.00 96.80 320 A 1 
ATOM 2435 O O   . ALA A 1 320 ? 2.720   -6.574  -10.606 1.00 97.00 320 A 1 
ATOM 2436 C CB  . ALA A 1 320 ? 0.279   -5.145  -8.816  1.00 97.17 320 A 1 
ATOM 2437 N N   . LEU A 1 321 ? 0.718   -7.531  -10.949 1.00 96.89 321 A 1 
ATOM 2438 C CA  . LEU A 1 321 ? 1.239   -8.829  -11.404 1.00 96.16 321 A 1 
ATOM 2439 C C   . LEU A 1 321 ? 2.037   -8.701  -12.712 1.00 95.82 321 A 1 
ATOM 2440 O O   . LEU A 1 321 ? 3.129   -9.264  -12.823 1.00 95.69 321 A 1 
ATOM 2441 C CB  . LEU A 1 321 ? 0.071   -9.821  -11.586 1.00 96.62 321 A 1 
ATOM 2442 C CG  . LEU A 1 321 ? -0.592  -10.304 -10.282 1.00 96.30 321 A 1 
ATOM 2443 C CD1 . LEU A 1 321 ? -1.921  -10.993 -10.600 1.00 94.63 321 A 1 
ATOM 2444 C CD2 . LEU A 1 321 ? 0.286   -11.314 -9.543  1.00 95.18 321 A 1 
ATOM 2445 N N   . GLU A 1 322 ? 1.530   -7.926  -13.679 1.00 96.41 322 A 1 
ATOM 2446 C CA  . GLU A 1 322 ? 2.237   -7.643  -14.935 1.00 95.67 322 A 1 
ATOM 2447 C C   . GLU A 1 322 ? 3.544   -6.875  -14.692 1.00 95.24 322 A 1 
ATOM 2448 O O   . GLU A 1 322 ? 4.584   -7.252  -15.233 1.00 94.63 322 A 1 
ATOM 2449 C CB  . GLU A 1 322 ? 1.344   -6.829  -15.887 1.00 95.86 322 A 1 
ATOM 2450 C CG  . GLU A 1 322 ? 0.220   -7.661  -16.521 1.00 89.91 322 A 1 
ATOM 2451 C CD  . GLU A 1 322 ? -0.572  -6.849  -17.562 1.00 86.19 322 A 1 
ATOM 2452 O OE1 . GLU A 1 322 ? -0.903  -7.431  -18.621 1.00 75.70 322 A 1 
ATOM 2453 O OE2 . GLU A 1 322 ? -0.850  -5.651  -17.313 1.00 79.30 322 A 1 
ATOM 2454 N N   . ASP A 1 323 ? 3.509   -5.836  -13.861 1.00 96.34 323 A 1 
ATOM 2455 C CA  . ASP A 1 323 ? 4.688   -5.030  -13.530 1.00 95.71 323 A 1 
ATOM 2456 C C   . ASP A 1 323 ? 5.768   -5.857  -12.815 1.00 95.72 323 A 1 
ATOM 2457 O O   . ASP A 1 323 ? 6.958   -5.729  -13.117 1.00 94.87 323 A 1 
ATOM 2458 C CB  . ASP A 1 323 ? 4.253   -3.827  -12.674 1.00 95.43 323 A 1 
ATOM 2459 C CG  . ASP A 1 323 ? 5.398   -2.843  -12.451 1.00 95.36 323 A 1 
ATOM 2460 O OD1 . ASP A 1 323 ? 6.074   -2.487  -13.448 1.00 92.49 323 A 1 
ATOM 2461 O OD2 . ASP A 1 323 ? 5.628   -2.413  -11.302 1.00 92.98 323 A 1 
ATOM 2462 N N   . ALA A 1 324 ? 5.345   -6.756  -11.925 1.00 96.03 324 A 1 
ATOM 2463 C CA  . ALA A 1 324 ? 6.220   -7.700  -11.237 1.00 95.05 324 A 1 
ATOM 2464 C C   . ALA A 1 324 ? 6.713   -8.856  -12.127 1.00 94.62 324 A 1 
ATOM 2465 O O   . ALA A 1 324 ? 7.658   -9.556  -11.751 1.00 93.36 324 A 1 
ATOM 2466 C CB  . ALA A 1 324 ? 5.453   -8.252  -10.025 1.00 95.52 324 A 1 
ATOM 2467 N N   . ASN A 1 325 ? 6.077   -9.081  -13.273 1.00 96.23 325 A 1 
ATOM 2468 C CA  . ASN A 1 325 ? 6.240   -10.292 -14.078 1.00 95.18 325 A 1 
ATOM 2469 C C   . ASN A 1 325 ? 6.097   -11.571 -13.224 1.00 95.80 325 A 1 
ATOM 2470 O O   . ASN A 1 325 ? 6.913   -12.496 -13.292 1.00 94.26 325 A 1 
ATOM 2471 C CB  . ASN A 1 325 ? 7.535   -10.164 -14.900 1.00 93.47 325 A 1 
ATOM 2472 C CG  . ASN A 1 325 ? 7.718   -11.297 -15.885 1.00 83.04 325 A 1 
ATOM 2473 O OD1 . ASN A 1 325 ? 6.960   -11.505 -16.818 1.00 77.04 325 A 1 
ATOM 2474 N ND2 . ASN A 1 325 ? 8.772   -12.062 -15.752 1.00 74.80 325 A 1 
ATOM 2475 N N   . VAL A 1 326 ? 5.053   -11.590 -12.379 1.00 94.95 326 A 1 
ATOM 2476 C CA  . VAL A 1 326 ? 4.717   -12.673 -11.444 1.00 95.90 326 A 1 
ATOM 2477 C C   . VAL A 1 326 ? 3.366   -13.272 -11.836 1.00 96.86 326 A 1 
ATOM 2478 O O   . VAL A 1 326 ? 2.412   -12.556 -12.129 1.00 96.12 326 A 1 
ATOM 2479 C CB  . VAL A 1 326 ? 4.736   -12.158 -9.987  1.00 94.58 326 A 1 
ATOM 2480 C CG1 . VAL A 1 326 ? 4.141   -13.148 -8.977  1.00 90.95 326 A 1 
ATOM 2481 C CG2 . VAL A 1 326 ? 6.177   -11.889 -9.526  1.00 90.77 326 A 1 
ATOM 2482 N N   . SER A 1 327 ? 3.278   -14.595 -11.834 1.00 96.90 327 A 1 
ATOM 2483 C CA  . SER A 1 327 ? 2.015   -15.294 -12.088 1.00 97.04 327 A 1 
ATOM 2484 C C   . SER A 1 327 ? 1.149   -15.335 -10.819 1.00 97.76 327 A 1 
ATOM 2485 O O   . SER A 1 327 ? 1.710   -15.472 -9.730  1.00 97.29 327 A 1 
ATOM 2486 C CB  . SER A 1 327 ? 2.318   -16.716 -12.564 1.00 95.47 327 A 1 
ATOM 2487 O OG  . SER A 1 327 ? 1.135   -17.429 -12.873 1.00 85.30 327 A 1 
ATOM 2488 N N   . PRO A 1 328 ? -0.189  -15.322 -10.911 1.00 96.82 328 A 1 
ATOM 2489 C CA  . PRO A 1 328 ? -1.071  -15.512 -9.754  1.00 96.90 328 A 1 
ATOM 2490 C C   . PRO A 1 328 ? -0.738  -16.739 -8.884  1.00 97.12 328 A 1 
ATOM 2491 O O   . PRO A 1 328 ? -0.898  -16.690 -7.670  1.00 96.78 328 A 1 
ATOM 2492 C CB  . PRO A 1 328 ? -2.480  -15.631 -10.342 1.00 96.65 328 A 1 
ATOM 2493 C CG  . PRO A 1 328 ? -2.407  -14.785 -11.610 1.00 95.20 328 A 1 
ATOM 2494 C CD  . PRO A 1 328 ? -0.984  -15.034 -12.104 1.00 97.05 328 A 1 
ATOM 2495 N N   . LYS A 1 329 ? -0.227  -17.814 -9.484  1.00 97.60 329 A 1 
ATOM 2496 C CA  . LYS A 1 329 ? 0.195   -19.032 -8.760  1.00 97.42 329 A 1 
ATOM 2497 C C   . LYS A 1 329 ? 1.381   -18.820 -7.812  1.00 97.65 329 A 1 
ATOM 2498 O O   . LYS A 1 329 ? 1.577   -19.624 -6.907  1.00 96.58 329 A 1 
ATOM 2499 C CB  . LYS A 1 329 ? 0.508   -20.148 -9.768  1.00 96.33 329 A 1 
ATOM 2500 C CG  . LYS A 1 329 ? 1.862   -19.922 -10.453 1.00 90.83 329 A 1 
ATOM 2501 C CD  . LYS A 1 329 ? 2.167   -20.951 -11.529 1.00 87.97 329 A 1 
ATOM 2502 C CE  . LYS A 1 329 ? 3.555   -20.592 -12.064 1.00 76.54 329 A 1 
ATOM 2503 N NZ  . LYS A 1 329 ? 4.016   -21.588 -13.058 1.00 68.36 329 A 1 
ATOM 2504 N N   . ASP A 1 330 ? 2.191   -17.790 -8.071  1.00 97.24 330 A 1 
ATOM 2505 C CA  . ASP A 1 330 ? 3.428   -17.514 -7.331  1.00 97.04 330 A 1 
ATOM 2506 C C   . ASP A 1 330 ? 3.183   -16.584 -6.126  1.00 97.56 330 A 1 
ATOM 2507 O O   . ASP A 1 330 ? 4.120   -16.254 -5.400  1.00 96.64 330 A 1 
ATOM 2508 C CB  . ASP A 1 330 ? 4.493   -16.937 -8.287  1.00 96.13 330 A 1 
ATOM 2509 C CG  . ASP A 1 330 ? 4.785   -17.788 -9.535  1.00 93.80 330 A 1 
ATOM 2510 O OD1 . ASP A 1 330 ? 4.977   -19.020 -9.429  1.00 89.70 330 A 1 
ATOM 2511 O OD2 . ASP A 1 330 ? 4.812   -17.203 -10.647 1.00 89.56 330 A 1 
ATOM 2512 N N   . ILE A 1 331 ? 1.937   -16.148 -5.904  1.00 97.10 331 A 1 
ATOM 2513 C CA  . ILE A 1 331 ? 1.528   -15.384 -4.724  1.00 97.47 331 A 1 
ATOM 2514 C C   . ILE A 1 331 ? 1.223   -16.352 -3.572  1.00 97.50 331 A 1 
ATOM 2515 O O   . ILE A 1 331 ? 0.302   -17.167 -3.644  1.00 97.12 331 A 1 
ATOM 2516 C CB  . ILE A 1 331 ? 0.335   -14.451 -5.043  1.00 97.65 331 A 1 
ATOM 2517 C CG1 . ILE A 1 331 ? 0.646   -13.445 -6.178  1.00 96.80 331 A 1 
ATOM 2518 C CG2 . ILE A 1 331 ? -0.144  -13.701 -3.786  1.00 97.34 331 A 1 
ATOM 2519 C CD1 . ILE A 1 331 ? 1.805   -12.472 -5.908  1.00 95.21 331 A 1 
ATOM 2520 N N   . ASP A 1 332 ? 1.978   -16.240 -2.493  1.00 98.01 332 A 1 
ATOM 2521 C CA  . ASP A 1 332 ? 1.815   -17.077 -1.296  1.00 97.77 332 A 1 
ATOM 2522 C C   . ASP A 1 332 ? 0.697   -16.586 -0.375  1.00 97.98 332 A 1 
ATOM 2523 O O   . ASP A 1 332 ? 0.049   -17.398 0.302   1.00 97.27 332 A 1 
ATOM 2524 C CB  . ASP A 1 332 ? 3.123   -17.077 -0.498  1.00 97.40 332 A 1 
ATOM 2525 C CG  . ASP A 1 332 ? 4.248   -17.839 -1.180  1.00 97.03 332 A 1 
ATOM 2526 O OD1 . ASP A 1 332 ? 4.059   -19.069 -1.376  1.00 94.59 332 A 1 
ATOM 2527 O OD2 . ASP A 1 332 ? 5.323   -17.227 -1.369  1.00 94.75 332 A 1 
ATOM 2528 N N   . TYR A 1 333 ? 0.526   -15.262 -0.314  1.00 97.34 333 A 1 
ATOM 2529 C CA  . TYR A 1 333 ? -0.350  -14.572 0.626   1.00 97.94 333 A 1 
ATOM 2530 C C   . TYR A 1 333 ? -0.886  -13.258 0.042   1.00 98.32 333 A 1 
ATOM 2531 O O   . TYR A 1 333 ? -0.168  -12.525 -0.636  1.00 98.28 333 A 1 
ATOM 2532 C CB  . TYR A 1 333 ? 0.435   -14.325 1.929   1.00 97.95 333 A 1 
ATOM 2533 C CG  . TYR A 1 333 ? -0.285  -13.442 2.931   1.00 98.11 333 A 1 
ATOM 2534 C CD1 . TYR A 1 333 ? 0.248   -12.186 3.286   1.00 96.81 333 A 1 
ATOM 2535 C CD2 . TYR A 1 333 ? -1.516  -13.856 3.474   1.00 97.29 333 A 1 
ATOM 2536 C CE1 . TYR A 1 333 ? -0.448  -11.350 4.176   1.00 97.06 333 A 1 
ATOM 2537 C CE2 . TYR A 1 333 ? -2.223  -13.015 4.360   1.00 96.71 333 A 1 
ATOM 2538 C CZ  . TYR A 1 333 ? -1.687  -11.759 4.709   1.00 97.98 333 A 1 
ATOM 2539 O OH  . TYR A 1 333 ? -2.372  -10.937 5.548   1.00 97.59 333 A 1 
ATOM 2540 N N   . VAL A 1 334 ? -2.135  -12.951 0.351   1.00 97.84 334 A 1 
ATOM 2541 C CA  . VAL A 1 334 ? -2.781  -11.668 0.046   1.00 97.94 334 A 1 
ATOM 2542 C C   . VAL A 1 334 ? -3.209  -11.008 1.351   1.00 97.87 334 A 1 
ATOM 2543 O O   . VAL A 1 334 ? -4.064  -11.547 2.063   1.00 97.39 334 A 1 
ATOM 2544 C CB  . VAL A 1 334 ? -3.986  -11.846 -0.900  1.00 97.77 334 A 1 
ATOM 2545 C CG1 . VAL A 1 334 ? -4.608  -10.493 -1.253  1.00 96.99 334 A 1 
ATOM 2546 C CG2 . VAL A 1 334 ? -3.596  -12.555 -2.207  1.00 97.10 334 A 1 
ATOM 2547 N N   . ASN A 1 335 ? -2.644  -9.834  1.656   1.00 96.83 335 A 1 
ATOM 2548 C CA  . ASN A 1 335 ? -3.207  -8.931  2.650   1.00 96.95 335 A 1 
ATOM 2549 C C   . ASN A 1 335 ? -4.303  -8.107  1.965   1.00 96.70 335 A 1 
ATOM 2550 O O   . ASN A 1 335 ? -4.020  -7.201  1.180   1.00 95.93 335 A 1 
ATOM 2551 C CB  . ASN A 1 335 ? -2.107  -8.072  3.297   1.00 96.92 335 A 1 
ATOM 2552 C CG  . ASN A 1 335 ? -2.548  -7.457  4.619   1.00 96.29 335 A 1 
ATOM 2553 O OD1 . ASN A 1 335 ? -3.716  -7.429  4.984   1.00 92.48 335 A 1 
ATOM 2554 N ND2 . ASN A 1 335 ? -1.608  -6.993  5.409   1.00 92.06 335 A 1 
ATOM 2555 N N   . ALA A 1 336 ? -5.548  -8.503  2.192   1.00 96.38 336 A 1 
ATOM 2556 C CA  . ALA A 1 336 ? -6.715  -7.923  1.548   1.00 95.99 336 A 1 
ATOM 2557 C C   . ALA A 1 336 ? -7.034  -6.535  2.118   1.00 95.88 336 A 1 
ATOM 2558 O O   . ALA A 1 336 ? -6.772  -6.251  3.293   1.00 95.28 336 A 1 
ATOM 2559 C CB  . ALA A 1 336 ? -7.889  -8.889  1.708   1.00 95.85 336 A 1 
ATOM 2560 N N   . HIS A 1 337 ? -7.668  -5.689  1.301   1.00 95.33 337 A 1 
ATOM 2561 C CA  . HIS A 1 337 ? -8.169  -4.397  1.764   1.00 94.97 337 A 1 
ATOM 2562 C C   . HIS A 1 337 ? -9.376  -4.517  2.700   1.00 95.74 337 A 1 
ATOM 2563 O O   . HIS A 1 337 ? -9.618  -3.590  3.468   1.00 93.55 337 A 1 
ATOM 2564 C CB  . HIS A 1 337 ? -8.509  -3.489  0.574   1.00 94.06 337 A 1 
ATOM 2565 C CG  . HIS A 1 337 ? -8.919  -2.104  1.024   1.00 92.38 337 A 1 
ATOM 2566 N ND1 . HIS A 1 337 ? -8.112  -1.208  1.688   1.00 82.70 337 A 1 
ATOM 2567 C CD2 . HIS A 1 337 ? -10.170 -1.547  0.951   1.00 84.39 337 A 1 
ATOM 2568 C CE1 . HIS A 1 337 ? -8.854  -0.135  2.001   1.00 86.01 337 A 1 
ATOM 2569 N NE2 . HIS A 1 337 ? -10.115 -0.294  1.573   1.00 85.94 337 A 1 
ATOM 2570 N N   . ALA A 1 338 ? -10.096 -5.637  2.666   1.00 92.63 338 A 1 
ATOM 2571 C CA  . ALA A 1 338 ? -11.387 -5.854  3.327   1.00 92.70 338 A 1 
ATOM 2572 C C   . ALA A 1 338 ? -11.526 -5.154  4.695   1.00 93.62 338 A 1 
ATOM 2573 O O   . ALA A 1 338 ? -10.788 -5.436  5.644   1.00 93.45 338 A 1 
ATOM 2574 C CB  . ALA A 1 338 ? -11.634 -7.356  3.433   1.00 92.37 338 A 1 
ATOM 2575 N N   . THR A 1 339 ? -12.484 -4.237  4.766   1.00 93.26 339 A 1 
ATOM 2576 C CA  . THR A 1 339 ? -12.685 -3.306  5.889   1.00 92.80 339 A 1 
ATOM 2577 C C   . THR A 1 339 ? -13.880 -3.662  6.767   1.00 93.63 339 A 1 
ATOM 2578 O O   . THR A 1 339 ? -14.206 -2.900  7.670   1.00 91.86 339 A 1 
ATOM 2579 C CB  . THR A 1 339 ? -12.855 -1.867  5.384   1.00 91.96 339 A 1 
ATOM 2580 O OG1 . THR A 1 339 ? -13.872 -1.793  4.413   1.00 90.09 339 A 1 
ATOM 2581 C CG2 . THR A 1 339 ? -11.589 -1.295  4.761   1.00 89.02 339 A 1 
ATOM 2582 N N   . SER A 1 340 ? -14.548 -4.788  6.505   1.00 92.90 340 A 1 
ATOM 2583 C CA  . SER A 1 340 ? -15.837 -5.178  7.101   1.00 93.26 340 A 1 
ATOM 2584 C C   . SER A 1 340 ? -17.034 -4.378  6.572   1.00 93.93 340 A 1 
ATOM 2585 O O   . SER A 1 340 ? -18.122 -4.422  7.148   1.00 92.42 340 A 1 
ATOM 2586 C CB  . SER A 1 340 ? -15.814 -5.185  8.639   1.00 92.89 340 A 1 
ATOM 2587 O OG  . SER A 1 340 ? -14.576 -5.665  9.135   1.00 90.55 340 A 1 
ATOM 2588 N N   . THR A 1 341 ? -16.873 -3.636  5.470   1.00 94.45 341 A 1 
ATOM 2589 C CA  . THR A 1 341 ? -18.024 -3.024  4.793   1.00 93.45 341 A 1 
ATOM 2590 C C   . THR A 1 341 ? -18.729 -4.062  3.917   1.00 94.26 341 A 1 
ATOM 2591 O O   . THR A 1 341 ? -18.058 -4.833  3.222   1.00 94.74 341 A 1 
ATOM 2592 C CB  . THR A 1 341 ? -17.663 -1.786  3.967   1.00 92.55 341 A 1 
ATOM 2593 O OG1 . THR A 1 341 ? -16.725 -2.076  2.960   1.00 88.72 341 A 1 
ATOM 2594 C CG2 . THR A 1 341 ? -17.104 -0.663  4.833   1.00 87.81 341 A 1 
ATOM 2595 N N   . PRO A 1 342 ? -20.077 -4.094  3.885   1.00 91.58 342 A 1 
ATOM 2596 C CA  . PRO A 1 342 ? -20.796 -5.119  3.125   1.00 90.34 342 A 1 
ATOM 2597 C C   . PRO A 1 342 ? -20.381 -5.184  1.652   1.00 92.23 342 A 1 
ATOM 2598 O O   . PRO A 1 342 ? -20.008 -6.252  1.166   1.00 92.33 342 A 1 
ATOM 2599 C CB  . PRO A 1 342 ? -22.282 -4.786  3.308   1.00 89.74 342 A 1 
ATOM 2600 C CG  . PRO A 1 342 ? -22.314 -4.118  4.686   1.00 91.16 342 A 1 
ATOM 2601 C CD  . PRO A 1 342 ? -21.002 -3.339  4.724   1.00 94.17 342 A 1 
ATOM 2602 N N   . GLN A 1 343 ? -20.388 -4.044  0.959   1.00 93.45 343 A 1 
ATOM 2603 C CA  . GLN A 1 343 ? -20.065 -3.986  -0.466  1.00 92.18 343 A 1 
ATOM 2604 C C   . GLN A 1 343 ? -18.556 -4.084  -0.731  1.00 93.33 343 A 1 
ATOM 2605 O O   . GLN A 1 343 ? -18.157 -4.818  -1.624  1.00 92.59 343 A 1 
ATOM 2606 C CB  . GLN A 1 343 ? -20.632 -2.703  -1.083  1.00 90.24 343 A 1 
ATOM 2607 C CG  . GLN A 1 343 ? -22.168 -2.681  -1.112  1.00 84.03 343 A 1 
ATOM 2608 C CD  . GLN A 1 343 ? -22.724 -1.412  -1.759  1.00 78.58 343 A 1 
ATOM 2609 O OE1 . GLN A 1 343 ? -22.022 -0.460  -2.064  1.00 71.11 343 A 1 
ATOM 2610 N NE2 . GLN A 1 343 ? -24.011 -1.348  -1.994  1.00 68.50 343 A 1 
ATOM 2611 N N   . GLY A 1 344 ? -17.718 -3.367  0.023   1.00 91.22 344 A 1 
ATOM 2612 C CA  . GLY A 1 344 ? -16.267 -3.325  -0.217  1.00 91.22 344 A 1 
ATOM 2613 C C   . GLY A 1 344 ? -15.637 -4.716  -0.234  1.00 93.63 344 A 1 
ATOM 2614 O O   . GLY A 1 344 ? -15.012 -5.103  -1.223  1.00 94.28 344 A 1 
ATOM 2615 N N   . ASP A 1 345 ? -15.906 -5.489  0.811   1.00 95.19 345 A 1 
ATOM 2616 C CA  . ASP A 1 345 ? -15.377 -6.846  0.971   1.00 96.19 345 A 1 
ATOM 2617 C C   . ASP A 1 345 ? -15.926 -7.804  -0.101  1.00 96.51 345 A 1 
ATOM 2618 O O   . ASP A 1 345 ? -15.198 -8.661  -0.598  1.00 96.25 345 A 1 
ATOM 2619 C CB  . ASP A 1 345 ? -15.741 -7.376  2.360   1.00 96.44 345 A 1 
ATOM 2620 C CG  . ASP A 1 345 ? -15.122 -6.636  3.551   1.00 96.90 345 A 1 
ATOM 2621 O OD1 . ASP A 1 345 ? -14.726 -5.457  3.425   1.00 94.63 345 A 1 
ATOM 2622 O OD2 . ASP A 1 345 ? -15.117 -7.245  4.642   1.00 94.78 345 A 1 
ATOM 2623 N N   . GLN A 1 346 ? -17.194 -7.647  -0.489  1.00 95.47 346 A 1 
ATOM 2624 C CA  . GLN A 1 346 ? -17.814 -8.433  -1.562  1.00 95.09 346 A 1 
ATOM 2625 C C   . GLN A 1 346 ? -17.107 -8.200  -2.905  1.00 95.29 346 A 1 
ATOM 2626 O O   . GLN A 1 346 ? -16.727 -9.159  -3.583  1.00 95.69 346 A 1 
ATOM 2627 C CB  . GLN A 1 346 ? -19.309 -8.076  -1.641  1.00 94.51 346 A 1 
ATOM 2628 C CG  . GLN A 1 346 ? -20.013 -8.724  -2.841  1.00 87.71 346 A 1 
ATOM 2629 C CD  . GLN A 1 346 ? -21.479 -8.328  -2.984  1.00 86.59 346 A 1 
ATOM 2630 O OE1 . GLN A 1 346 ? -22.103 -7.730  -2.130  1.00 78.14 346 A 1 
ATOM 2631 N NE2 . GLN A 1 346 ? -22.093 -8.645  -4.100  1.00 75.96 346 A 1 
ATOM 2632 N N   . TYR A 1 347 ? -16.918 -6.935  -3.296  1.00 95.32 347 A 1 
ATOM 2633 C CA  . TYR A 1 347 ? -16.293 -6.600  -4.581  1.00 95.30 347 A 1 
ATOM 2634 C C   . TYR A 1 347 ? -14.813 -7.001  -4.625  1.00 95.90 347 A 1 
ATOM 2635 O O   . TYR A 1 347 ? -14.338 -7.480  -5.660  1.00 95.48 347 A 1 
ATOM 2636 C CB  . TYR A 1 347 ? -16.483 -5.108  -4.869  1.00 94.68 347 A 1 
ATOM 2637 C CG  . TYR A 1 347 ? -17.842 -4.761  -5.453  1.00 93.84 347 A 1 
ATOM 2638 C CD1 . TYR A 1 347 ? -18.116 -5.057  -6.798  1.00 88.29 347 A 1 
ATOM 2639 C CD2 . TYR A 1 347 ? -18.822 -4.127  -4.672  1.00 88.05 347 A 1 
ATOM 2640 C CE1 . TYR A 1 347 ? -19.366 -4.719  -7.357  1.00 85.22 347 A 1 
ATOM 2641 C CE2 . TYR A 1 347 ? -20.070 -3.788  -5.226  1.00 85.42 347 A 1 
ATOM 2642 C CZ  . TYR A 1 347 ? -20.343 -4.080  -6.574  1.00 87.04 347 A 1 
ATOM 2643 O OH  . TYR A 1 347 ? -21.542 -3.735  -7.113  1.00 84.39 347 A 1 
ATOM 2644 N N   . GLU A 1 348 ? -14.098 -6.888  -3.507  1.00 94.48 348 A 1 
ATOM 2645 C CA  . GLU A 1 348 ? -12.734 -7.417  -3.419  1.00 94.74 348 A 1 
ATOM 2646 C C   . GLU A 1 348 ? -12.716 -8.946  -3.523  1.00 95.61 348 A 1 
ATOM 2647 O O   . GLU A 1 348 ? -11.918 -9.489  -4.290  1.00 95.83 348 A 1 
ATOM 2648 C CB  . GLU A 1 348 ? -12.045 -6.936  -2.137  1.00 94.82 348 A 1 
ATOM 2649 C CG  . GLU A 1 348 ? -10.597 -7.450  -2.096  1.00 93.93 348 A 1 
ATOM 2650 C CD  . GLU A 1 348 ? -9.754  -6.854  -0.972  1.00 96.20 348 A 1 
ATOM 2651 O OE1 . GLU A 1 348 ? -8.517  -6.766  -1.154  1.00 92.43 348 A 1 
ATOM 2652 O OE2 . GLU A 1 348 ? -10.314 -6.475  0.083   1.00 94.37 348 A 1 
ATOM 2653 N N   . ALA A 1 349 ? -13.616 -9.651  -2.835  1.00 96.13 349 A 1 
ATOM 2654 C CA  . ALA A 1 349 ? -13.697 -11.112 -2.927  1.00 96.58 349 A 1 
ATOM 2655 C C   . ALA A 1 349 ? -13.951 -11.587 -4.365  1.00 96.92 349 A 1 
ATOM 2656 O O   . ALA A 1 349 ? -13.320 -12.545 -4.814  1.00 97.33 349 A 1 
ATOM 2657 C CB  . ALA A 1 349 ? -14.771 -11.622 -1.961  1.00 96.96 349 A 1 
ATOM 2658 N N   . MET A 1 350 ? -14.802 -10.885 -5.122  1.00 95.45 350 A 1 
ATOM 2659 C CA  . MET A 1 350 ? -15.038 -11.167 -6.544  1.00 95.47 350 A 1 
ATOM 2660 C C   . MET A 1 350 ? -13.774 -10.972 -7.396  1.00 95.95 350 A 1 
ATOM 2661 O O   . MET A 1 350 ? -13.467 -11.805 -8.251  1.00 95.95 350 A 1 
ATOM 2662 C CB  . MET A 1 350 ? -16.153 -10.258 -7.082  1.00 95.49 350 A 1 
ATOM 2663 C CG  . MET A 1 350 ? -17.533 -10.584 -6.508  1.00 92.88 350 A 1 
ATOM 2664 S SD  . MET A 1 350 ? -18.816 -9.359  -6.901  1.00 92.04 350 A 1 
ATOM 2665 C CE  . MET A 1 350 ? -18.879 -9.489  -8.705  1.00 79.64 350 A 1 
ATOM 2666 N N   . ALA A 1 351 ? -13.023 -9.889  -7.165  1.00 95.35 351 A 1 
ATOM 2667 C CA  . ALA A 1 351 ? -11.776 -9.626  -7.882  1.00 95.31 351 A 1 
ATOM 2668 C C   . ALA A 1 351 ? -10.696 -10.674 -7.564  1.00 95.94 351 A 1 
ATOM 2669 O O   . ALA A 1 351 ? -10.012 -11.154 -8.473  1.00 96.31 351 A 1 
ATOM 2670 C CB  . ALA A 1 351 ? -11.306 -8.206  -7.537  1.00 95.50 351 A 1 
ATOM 2671 N N   . LEU A 1 352 ? -10.575 -11.056 -6.291  1.00 95.79 352 A 1 
ATOM 2672 C CA  . LEU A 1 352 ? -9.634  -12.078 -5.831  1.00 95.92 352 A 1 
ATOM 2673 C C   . LEU A 1 352 ? -9.990  -13.466 -6.376  1.00 95.92 352 A 1 
ATOM 2674 O O   . LEU A 1 352 ? -9.107  -14.145 -6.891  1.00 95.99 352 A 1 
ATOM 2675 C CB  . LEU A 1 352 ? -9.579  -12.085 -4.291  1.00 96.43 352 A 1 
ATOM 2676 C CG  . LEU A 1 352 ? -8.913  -10.851 -3.650  1.00 96.19 352 A 1 
ATOM 2677 C CD1 . LEU A 1 352 ? -8.997  -10.963 -2.126  1.00 94.86 352 A 1 
ATOM 2678 C CD2 . LEU A 1 352 ? -7.437  -10.716 -4.032  1.00 94.90 352 A 1 
ATOM 2679 N N   . ASP A 1 353 ? -11.255 -13.866 -6.336  1.00 96.82 353 A 1 
ATOM 2680 C CA  . ASP A 1 353 ? -11.711 -15.145 -6.908  1.00 96.57 353 A 1 
ATOM 2681 C C   . ASP A 1 353 ? -11.401 -15.227 -8.410  1.00 96.60 353 A 1 
ATOM 2682 O O   . ASP A 1 353 ? -10.856 -16.216 -8.891  1.00 96.04 353 A 1 
ATOM 2683 C CB  . ASP A 1 353 ? -13.218 -15.313 -6.650  1.00 96.27 353 A 1 
ATOM 2684 C CG  . ASP A 1 353 ? -13.796 -16.643 -7.154  1.00 95.10 353 A 1 
ATOM 2685 O OD1 . ASP A 1 353 ? -13.154 -17.692 -6.927  1.00 90.13 353 A 1 
ATOM 2686 O OD2 . ASP A 1 353 ? -14.930 -16.625 -7.698  1.00 90.87 353 A 1 
ATOM 2687 N N   . ARG A 1 354 ? -11.641 -14.137 -9.145  1.00 96.69 354 A 1 
ATOM 2688 C CA  . ARG A 1 354 ? -11.362 -14.071 -10.585 1.00 96.13 354 A 1 
ATOM 2689 C C   . ARG A 1 354 ? -9.878  -14.243 -10.932 1.00 96.25 354 A 1 
ATOM 2690 O O   . ARG A 1 354 ? -9.566  -14.788 -11.990 1.00 94.94 354 A 1 
ATOM 2691 C CB  . ARG A 1 354 ? -11.925 -12.747 -11.122 1.00 95.39 354 A 1 
ATOM 2692 C CG  . ARG A 1 354 ? -11.758 -12.619 -12.635 1.00 88.48 354 A 1 
ATOM 2693 C CD  . ARG A 1 354 ? -12.402 -11.322 -13.114 1.00 88.13 354 A 1 
ATOM 2694 N NE  . ARG A 1 354 ? -12.175 -11.130 -14.562 1.00 80.56 354 A 1 
ATOM 2695 C CZ  . ARG A 1 354 ? -12.525 -10.066 -15.256 1.00 75.67 354 A 1 
ATOM 2696 N NH1 . ARG A 1 354 ? -13.140 -9.055  -14.699 1.00 70.28 354 A 1 
ATOM 2697 N NH2 . ARG A 1 354 ? -12.258 -10.001 -16.526 1.00 64.91 354 A 1 
ATOM 2698 N N   . LEU A 1 355 ? -8.964  -13.742 -10.099 1.00 95.72 355 A 1 
ATOM 2699 C CA  . LEU A 1 355 ? -7.517  -13.818 -10.343 1.00 94.69 355 A 1 
ATOM 2700 C C   . LEU A 1 355 ? -6.875  -15.075 -9.754  1.00 95.03 355 A 1 
ATOM 2701 O O   . LEU A 1 355 ? -5.970  -15.646 -10.362 1.00 93.41 355 A 1 
ATOM 2702 C CB  . LEU A 1 355 ? -6.847  -12.565 -9.762  1.00 93.58 355 A 1 
ATOM 2703 C CG  . LEU A 1 355 ? -7.002  -11.334 -10.661 1.00 89.05 355 A 1 
ATOM 2704 C CD1 . LEU A 1 355 ? -6.666  -10.073 -9.875  1.00 84.26 355 A 1 
ATOM 2705 C CD2 . LEU A 1 355 ? -6.060  -11.401 -11.870 1.00 86.21 355 A 1 
ATOM 2706 N N   . PHE A 1 356 ? -7.326  -15.475 -8.577  1.00 95.61 356 A 1 
ATOM 2707 C CA  . PHE A 1 356 ? -6.660  -16.475 -7.747  1.00 94.96 356 A 1 
ATOM 2708 C C   . PHE A 1 356 ? -7.502  -17.726 -7.474  1.00 94.80 356 A 1 
ATOM 2709 O O   . PHE A 1 356 ? -7.012  -18.627 -6.799  1.00 92.35 356 A 1 
ATOM 2710 C CB  . PHE A 1 356 ? -6.209  -15.823 -6.433  1.00 94.96 356 A 1 
ATOM 2711 C CG  . PHE A 1 356 ? -5.253  -14.657 -6.597  1.00 96.26 356 A 1 
ATOM 2712 C CD1 . PHE A 1 356 ? -3.908  -14.891 -6.935  1.00 94.59 356 A 1 
ATOM 2713 C CD2 . PHE A 1 356 ? -5.704  -13.338 -6.408  1.00 95.46 356 A 1 
ATOM 2714 C CE1 . PHE A 1 356 ? -3.019  -13.813 -7.082  1.00 94.52 356 A 1 
ATOM 2715 C CE2 . PHE A 1 356 ? -4.814  -12.260 -6.557  1.00 94.66 356 A 1 
ATOM 2716 C CZ  . PHE A 1 356 ? -3.470  -12.493 -6.895  1.00 95.63 356 A 1 
ATOM 2717 N N   . GLY A 1 357 ? -8.726  -17.821 -7.989  1.00 94.79 357 A 1 
ATOM 2718 C CA  . GLY A 1 357 ? -9.644  -18.931 -7.704  1.00 93.23 357 A 1 
ATOM 2719 C C   . GLY A 1 357 ? -9.077  -20.325 -8.001  1.00 93.63 357 A 1 
ATOM 2720 O O   . GLY A 1 357 ? -9.369  -21.278 -7.272  1.00 89.39 357 A 1 
ATOM 2721 N N   . GLU A 1 358 ? -8.203  -20.437 -9.004  1.00 93.60 358 A 1 
ATOM 2722 C CA  . GLU A 1 358 ? -7.496  -21.689 -9.331  1.00 93.62 358 A 1 
ATOM 2723 C C   . GLU A 1 358 ? -6.425  -22.052 -8.285  1.00 94.02 358 A 1 
ATOM 2724 O O   . GLU A 1 358 ? -6.272  -23.218 -7.920  1.00 90.09 358 A 1 
ATOM 2725 C CB  . GLU A 1 358 ? -6.866  -21.550 -10.732 1.00 92.35 358 A 1 
ATOM 2726 C CG  . GLU A 1 358 ? -6.253  -22.868 -11.246 1.00 82.36 358 A 1 
ATOM 2727 C CD  . GLU A 1 358 ? -5.574  -22.745 -12.624 1.00 81.02 358 A 1 
ATOM 2728 O OE1 . GLU A 1 358 ? -4.785  -23.661 -12.960 1.00 73.37 358 A 1 
ATOM 2729 O OE2 . GLU A 1 358 ? -5.808  -21.741 -13.327 1.00 76.86 358 A 1 
ATOM 2730 N N   . TYR A 1 359 ? -5.685  -21.052 -7.787  1.00 95.67 359 A 1 
ATOM 2731 C CA  . TYR A 1 359 ? -4.493  -21.265 -6.954  1.00 94.53 359 A 1 
ATOM 2732 C C   . TYR A 1 359 ? -4.746  -21.086 -5.456  1.00 94.19 359 A 1 
ATOM 2733 O O   . TYR A 1 359 ? -4.032  -21.667 -4.639  1.00 89.86 359 A 1 
ATOM 2734 C CB  . TYR A 1 359 ? -3.376  -20.330 -7.427  1.00 93.96 359 A 1 
ATOM 2735 C CG  . TYR A 1 359 ? -3.088  -20.422 -8.913  1.00 94.11 359 A 1 
ATOM 2736 C CD1 . TYR A 1 359 ? -2.602  -21.625 -9.462  1.00 89.79 359 A 1 
ATOM 2737 C CD2 . TYR A 1 359 ? -3.361  -19.322 -9.749  1.00 91.90 359 A 1 
ATOM 2738 C CE1 . TYR A 1 359 ? -2.411  -21.736 -10.851 1.00 89.02 359 A 1 
ATOM 2739 C CE2 . TYR A 1 359 ? -3.172  -19.428 -11.139 1.00 89.76 359 A 1 
ATOM 2740 C CZ  . TYR A 1 359 ? -2.706  -20.640 -11.694 1.00 89.96 359 A 1 
ATOM 2741 O OH  . TYR A 1 359 ? -2.566  -20.752 -13.038 1.00 87.01 359 A 1 
ATOM 2742 N N   . ARG A 1 360 ? -5.738  -20.273 -5.104  1.00 96.11 360 A 1 
ATOM 2743 C CA  . ARG A 1 360 ? -6.233  -20.025 -3.745  1.00 96.12 360 A 1 
ATOM 2744 C C   . ARG A 1 360 ? -5.114  -19.752 -2.716  1.00 97.34 360 A 1 
ATOM 2745 O O   . ARG A 1 360 ? -4.986  -20.508 -1.743  1.00 95.73 360 A 1 
ATOM 2746 C CB  . ARG A 1 360 ? -7.173  -21.164 -3.324  1.00 93.52 360 A 1 
ATOM 2747 C CG  . ARG A 1 360 ? -8.365  -21.335 -4.286  1.00 89.15 360 A 1 
ATOM 2748 C CD  . ARG A 1 360 ? -9.371  -22.359 -3.761  1.00 84.51 360 A 1 
ATOM 2749 N NE  . ARG A 1 360 ? -10.037 -21.871 -2.536  1.00 79.04 360 A 1 
ATOM 2750 C CZ  . ARG A 1 360 ? -10.890 -22.544 -1.782  1.00 72.85 360 A 1 
ATOM 2751 N NH1 . ARG A 1 360 ? -11.237 -23.766 -2.056  1.00 65.40 360 A 1 
ATOM 2752 N NH2 . ARG A 1 360 ? -11.418 -21.984 -0.730  1.00 63.72 360 A 1 
ATOM 2753 N N   . PRO A 1 361 ? -4.283  -18.693 -2.909  1.00 96.69 361 A 1 
ATOM 2754 C CA  . PRO A 1 361 ? -3.326  -18.275 -1.887  1.00 97.11 361 A 1 
ATOM 2755 C C   . PRO A 1 361 ? -4.049  -17.979 -0.567  1.00 97.59 361 A 1 
ATOM 2756 O O   . PRO A 1 361 ? -5.256  -17.719 -0.556  1.00 97.23 361 A 1 
ATOM 2757 C CB  . PRO A 1 361 ? -2.648  -17.023 -2.443  1.00 97.10 361 A 1 
ATOM 2758 C CG  . PRO A 1 361 ? -3.729  -16.409 -3.332  1.00 96.83 361 A 1 
ATOM 2759 C CD  . PRO A 1 361 ? -4.408  -17.643 -3.922  1.00 97.68 361 A 1 
ATOM 2760 N N   . PHE A 1 362 ? -3.315  -17.995 0.548   1.00 98.19 362 A 1 
ATOM 2761 C CA  . PHE A 1 362 ? -3.919  -17.566 1.811   1.00 98.30 362 A 1 
ATOM 2762 C C   . PHE A 1 362 ? -4.308  -16.089 1.747   1.00 98.50 362 A 1 
ATOM 2763 O O   . PHE A 1 362 ? -3.543  -15.262 1.261   1.00 98.16 362 A 1 
ATOM 2764 C CB  . PHE A 1 362 ? -2.986  -17.845 2.993   1.00 97.95 362 A 1 
ATOM 2765 C CG  . PHE A 1 362 ? -2.944  -19.304 3.384   1.00 97.44 362 A 1 
ATOM 2766 C CD1 . PHE A 1 362 ? -4.044  -19.877 4.048   1.00 95.64 362 A 1 
ATOM 2767 C CD2 . PHE A 1 362 ? -1.821  -20.093 3.077   1.00 95.64 362 A 1 
ATOM 2768 C CE1 . PHE A 1 362 ? -4.024  -21.239 4.401   1.00 94.36 362 A 1 
ATOM 2769 C CE2 . PHE A 1 362 ? -1.800  -21.454 3.427   1.00 94.45 362 A 1 
ATOM 2770 C CZ  . PHE A 1 362 ? -2.902  -22.032 4.087   1.00 94.66 362 A 1 
ATOM 2771 N N   . VAL A 1 363 ? -5.480  -15.758 2.262   1.00 97.83 363 A 1 
ATOM 2772 C CA  . VAL A 1 363 ? -6.010  -14.396 2.339   1.00 97.93 363 A 1 
ATOM 2773 C C   . VAL A 1 363 ? -6.323  -14.081 3.796   1.00 97.88 363 A 1 
ATOM 2774 O O   . VAL A 1 363 ? -6.966  -14.877 4.483   1.00 97.15 363 A 1 
ATOM 2775 C CB  . VAL A 1 363 ? -7.263  -14.217 1.449   1.00 97.62 363 A 1 
ATOM 2776 C CG1 . VAL A 1 363 ? -7.758  -12.766 1.463   1.00 96.39 363 A 1 
ATOM 2777 C CG2 . VAL A 1 363 ? -7.003  -14.607 -0.012  1.00 96.48 363 A 1 
ATOM 2778 N N   . SER A 1 364 ? -5.898  -12.924 4.276   1.00 95.86 364 A 1 
ATOM 2779 C CA  . SER A 1 364 ? -6.452  -12.315 5.486   1.00 95.37 364 A 1 
ATOM 2780 C C   . SER A 1 364 ? -6.456  -10.801 5.339   1.00 96.25 364 A 1 
ATOM 2781 O O   . SER A 1 364 ? -5.699  -10.246 4.546   1.00 96.58 364 A 1 
ATOM 2782 C CB  . SER A 1 364 ? -5.711  -12.766 6.757   1.00 94.05 364 A 1 
ATOM 2783 O OG  . SER A 1 364 ? -4.390  -12.273 6.845   1.00 92.84 364 A 1 
ATOM 2784 N N   . SER A 1 365 ? -7.309  -10.122 6.094   1.00 95.87 365 A 1 
ATOM 2785 C CA  . SER A 1 365 ? -7.229  -8.679  6.284   1.00 96.15 365 A 1 
ATOM 2786 C C   . SER A 1 365 ? -6.754  -8.402  7.704   1.00 96.74 365 A 1 
ATOM 2787 O O   . SER A 1 365 ? -7.446  -8.728  8.672   1.00 96.71 365 A 1 
ATOM 2788 C CB  . SER A 1 365 ? -8.574  -8.016  6.006   1.00 96.19 365 A 1 
ATOM 2789 O OG  . SER A 1 365 ? -8.454  -6.623  6.223   1.00 93.78 365 A 1 
ATOM 2790 N N   . THR A 1 366 ? -5.581  -7.776  7.838   1.00 96.96 366 A 1 
ATOM 2791 C CA  . THR A 1 366 ? -5.065  -7.357  9.149   1.00 97.14 366 A 1 
ATOM 2792 C C   . THR A 1 366 ? -5.971  -6.321  9.824   1.00 97.22 366 A 1 
ATOM 2793 O O   . THR A 1 366 ? -5.974  -6.230  11.051  1.00 96.88 366 A 1 
ATOM 2794 C CB  . THR A 1 366 ? -3.631  -6.830  9.041   1.00 97.25 366 A 1 
ATOM 2795 O OG1 . THR A 1 366 ? -3.520  -5.918  7.973   1.00 95.83 366 A 1 
ATOM 2796 C CG2 . THR A 1 366 ? -2.648  -7.971  8.774   1.00 95.81 366 A 1 
ATOM 2797 N N   . LYS A 1 367 ? -6.850  -5.650  9.056   1.00 97.23 367 A 1 
ATOM 2798 C CA  . LYS A 1 367 ? -7.909  -4.765  9.579   1.00 97.10 367 A 1 
ATOM 2799 C C   . LYS A 1 367 ? -8.895  -5.486  10.507  1.00 97.47 367 A 1 
ATOM 2800 O O   . LYS A 1 367 ? -9.590  -4.834  11.276  1.00 97.27 367 A 1 
ATOM 2801 C CB  . LYS A 1 367 ? -8.668  -4.092  8.426   1.00 97.09 367 A 1 
ATOM 2802 C CG  . LYS A 1 367 ? -7.762  -3.313  7.465   1.00 96.38 367 A 1 
ATOM 2803 C CD  . LYS A 1 367 ? -8.592  -2.564  6.417   1.00 95.45 367 A 1 
ATOM 2804 C CE  . LYS A 1 367 ? -7.730  -1.798  5.410   1.00 93.51 367 A 1 
ATOM 2805 N NZ  . LYS A 1 367 ? -6.890  -2.680  4.559   1.00 91.04 367 A 1 
ATOM 2806 N N   . SER A 1 368 ? -8.937  -6.815  10.487  1.00 97.67 368 A 1 
ATOM 2807 C CA  . SER A 1 368 ? -9.670  -7.600  11.487  1.00 97.66 368 A 1 
ATOM 2808 C C   . SER A 1 368 ? -9.160  -7.342  12.912  1.00 97.83 368 A 1 
ATOM 2809 O O   . SER A 1 368 ? -9.957  -7.328  13.848  1.00 97.73 368 A 1 
ATOM 2810 C CB  . SER A 1 368 ? -9.591  -9.092  11.156  1.00 97.85 368 A 1 
ATOM 2811 O OG  . SER A 1 368 ? -8.258  -9.566  11.157  1.00 96.87 368 A 1 
ATOM 2812 N N   . MET A 1 369 ? -7.858  -7.082  13.062  1.00 98.03 369 A 1 
ATOM 2813 C CA  . MET A 1 369 ? -7.206  -6.765  14.339  1.00 98.06 369 A 1 
ATOM 2814 C C   . MET A 1 369 ? -7.068  -5.259  14.566  1.00 98.19 369 A 1 
ATOM 2815 O O   . MET A 1 369 ? -7.268  -4.790  15.682  1.00 97.96 369 A 1 
ATOM 2816 C CB  . MET A 1 369 ? -5.816  -7.411  14.376  1.00 98.11 369 A 1 
ATOM 2817 C CG  . MET A 1 369 ? -5.876  -8.941  14.423  1.00 97.65 369 A 1 
ATOM 2818 S SD  . MET A 1 369 ? -4.282  -9.764  14.162  1.00 97.40 369 A 1 
ATOM 2819 C CE  . MET A 1 369 ? -4.152  -9.580  12.374  1.00 92.65 369 A 1 
ATOM 2820 N N   . THR A 1 370 ? -6.723  -4.504  13.520  1.00 97.11 370 A 1 
ATOM 2821 C CA  . THR A 1 370 ? -6.369  -3.079  13.659  1.00 96.81 370 A 1 
ATOM 2822 C C   . THR A 1 370 ? -7.547  -2.124  13.485  1.00 96.66 370 A 1 
ATOM 2823 O O   . THR A 1 370 ? -7.418  -0.945  13.800  1.00 95.40 370 A 1 
ATOM 2824 C CB  . THR A 1 370 ? -5.280  -2.696  12.649  1.00 97.06 370 A 1 
ATOM 2825 O OG1 . THR A 1 370 ? -5.726  -2.891  11.329  1.00 96.03 370 A 1 
ATOM 2826 C CG2 . THR A 1 370 ? -4.009  -3.533  12.821  1.00 96.30 370 A 1 
ATOM 2827 N N   . GLY A 1 371 ? -8.675  -2.598  12.965  1.00 89.60 371 A 1 
ATOM 2828 C CA  . GLY A 1 371 ? -9.638  -1.721  12.315  1.00 88.38 371 A 1 
ATOM 2829 C C   . GLY A 1 371 ? -9.056  -1.123  11.026  1.00 91.46 371 A 1 
ATOM 2830 O O   . GLY A 1 371 ? -7.990  -1.521  10.541  1.00 89.95 371 A 1 
ATOM 2831 N N   . HIS A 1 372 ? -9.770  -0.156  10.450  1.00 92.93 372 A 1 
ATOM 2832 C CA  . HIS A 1 372 ? -9.343  0.517   9.234   1.00 93.56 372 A 1 
ATOM 2833 C C   . HIS A 1 372 ? -8.520  1.775   9.552   1.00 94.82 372 A 1 
ATOM 2834 O O   . HIS A 1 372 ? -9.057  2.825   9.882   1.00 91.83 372 A 1 
ATOM 2835 C CB  . HIS A 1 372 ? -10.547 0.817   8.341   1.00 91.85 372 A 1 
ATOM 2836 C CG  . HIS A 1 372 ? -10.128 1.377   6.998   1.00 88.82 372 A 1 
ATOM 2837 N ND1 . HIS A 1 372 ? -8.891  1.203   6.401   1.00 80.95 372 A 1 
ATOM 2838 C CD2 . HIS A 1 372 ? -10.884 2.139   6.161   1.00 76.84 372 A 1 
ATOM 2839 C CE1 . HIS A 1 372 ? -8.912  1.849   5.229   1.00 80.85 372 A 1 
ATOM 2840 N NE2 . HIS A 1 372 ? -10.099 2.424   5.041   1.00 78.86 372 A 1 
ATOM 2841 N N   . GLU A 1 373 ? -7.211  1.666   9.379   1.00 92.63 373 A 1 
ATOM 2842 C CA  . GLU A 1 373 ? -6.226  2.735   9.639   1.00 92.70 373 A 1 
ATOM 2843 C C   . GLU A 1 373 ? -6.164  3.807   8.520   1.00 93.07 373 A 1 
ATOM 2844 O O   . GLU A 1 373 ? -5.268  4.647   8.495   1.00 88.35 373 A 1 
ATOM 2845 C CB  . GLU A 1 373 ? -4.856  2.087   9.879   1.00 92.92 373 A 1 
ATOM 2846 C CG  . GLU A 1 373 ? -4.842  1.073   11.040  1.00 93.23 373 A 1 
ATOM 2847 C CD  . GLU A 1 373 ? -3.504  0.330   11.124  1.00 94.48 373 A 1 
ATOM 2848 O OE1 . GLU A 1 373 ? -2.964  0.188   12.234  1.00 87.49 373 A 1 
ATOM 2849 O OE2 . GLU A 1 373 ? -3.020  -0.122  10.057  1.00 90.29 373 A 1 
ATOM 2850 N N   . CYS A 1 374 ? -7.103  3.791   7.586   1.00 91.90 374 A 1 
ATOM 2851 C CA  . CYS A 1 374 ? -7.335  4.801   6.543   1.00 89.43 374 A 1 
ATOM 2852 C C   . CYS A 1 374 ? -6.068  5.185   5.752   1.00 91.77 374 A 1 
ATOM 2853 O O   . CYS A 1 374 ? -5.507  4.319   5.080   1.00 88.10 374 A 1 
ATOM 2854 C CB  . CYS A 1 374 ? -8.109  5.962   7.166   1.00 86.10 374 A 1 
ATOM 2855 S SG  . CYS A 1 374 ? -9.661  5.290   7.837   1.00 81.83 374 A 1 
ATOM 2856 N N   . TRP A 1 375 ? -5.619  6.438   5.816   1.00 93.64 375 A 1 
ATOM 2857 C CA  . TRP A 1 375 ? -4.455  6.904   5.049   1.00 93.48 375 A 1 
ATOM 2858 C C   . TRP A 1 375 ? -3.152  6.175   5.408   1.00 94.31 375 A 1 
ATOM 2859 O O   . TRP A 1 375 ? -2.265  6.059   4.559   1.00 88.97 375 A 1 
ATOM 2860 C CB  . TRP A 1 375 ? -4.286  8.419   5.219   1.00 92.32 375 A 1 
ATOM 2861 C CG  . TRP A 1 375 ? -5.242  9.277   4.457   1.00 91.89 375 A 1 
ATOM 2862 C CD1 . TRP A 1 375 ? -4.954  9.925   3.305   1.00 85.15 375 A 1 
ATOM 2863 C CD2 . TRP A 1 375 ? -6.629  9.615   4.763   1.00 92.02 375 A 1 
ATOM 2864 N NE1 . TRP A 1 375 ? -6.056  10.635  2.880   1.00 85.14 375 A 1 
ATOM 2865 C CE2 . TRP A 1 375 ? -7.113  10.477  3.736   1.00 88.34 375 A 1 
ATOM 2866 C CE3 . TRP A 1 375 ? -7.521  9.281   5.804   1.00 86.64 375 A 1 
ATOM 2867 C CZ2 . TRP A 1 375 ? -8.427  10.982  3.741   1.00 87.10 375 A 1 
ATOM 2868 C CZ3 . TRP A 1 375 ? -8.843  9.782   5.809   1.00 79.82 375 A 1 
ATOM 2869 C CH2 . TRP A 1 375 ? -9.289  10.627  4.783   1.00 79.77 375 A 1 
ATOM 2870 N N   . MET A 1 376 ? -3.053  5.634   6.621   1.00 93.27 376 A 1 
ATOM 2871 C CA  . MET A 1 376 ? -1.932  4.804   7.071   1.00 94.13 376 A 1 
ATOM 2872 C C   . MET A 1 376 ? -1.957  3.393   6.458   1.00 95.96 376 A 1 
ATOM 2873 O O   . MET A 1 376 ? -0.896  2.847   6.160   1.00 94.51 376 A 1 
ATOM 2874 C CB  . MET A 1 376 ? -1.983  4.738   8.605   1.00 91.63 376 A 1 
ATOM 2875 C CG  . MET A 1 376 ? -0.965  3.799   9.253   1.00 89.09 376 A 1 
ATOM 2876 S SD  . MET A 1 376 ? -1.302  3.531   11.007  1.00 90.75 376 A 1 
ATOM 2877 C CE  . MET A 1 376 ? -0.047  2.283   11.406  1.00 83.82 376 A 1 
ATOM 2878 N N   . ALA A 1 377 ? -3.143  2.802   6.256   1.00 91.31 377 A 1 
ATOM 2879 C CA  . ALA A 1 377 ? -3.342  1.361   6.064   1.00 90.48 377 A 1 
ATOM 2880 C C   . ALA A 1 377 ? -2.463  0.735   4.969   1.00 91.71 377 A 1 
ATOM 2881 O O   . ALA A 1 377 ? -1.843  -0.299  5.180   1.00 91.59 377 A 1 
ATOM 2882 C CB  . ALA A 1 377 ? -4.829  1.117   5.772   1.00 88.93 377 A 1 
ATOM 2883 N N   . GLY A 1 378 ? -2.345  1.387   3.812   1.00 90.20 378 A 1 
ATOM 2884 C CA  . GLY A 1 378 ? -1.517  0.860   2.722   1.00 88.31 378 A 1 
ATOM 2885 C C   . GLY A 1 378 ? -0.026  0.728   3.067   1.00 93.11 378 A 1 
ATOM 2886 O O   . GLY A 1 378 ? 0.662   -0.104  2.480   1.00 93.26 378 A 1 
ATOM 2887 N N   . ALA A 1 379 ? 0.479   1.523   4.012   1.00 95.57 379 A 1 
ATOM 2888 C CA  . ALA A 1 379 ? 1.855   1.415   4.491   1.00 95.73 379 A 1 
ATOM 2889 C C   . ALA A 1 379 ? 1.984   0.415   5.653   1.00 96.46 379 A 1 
ATOM 2890 O O   . ALA A 1 379 ? 2.888   -0.422  5.634   1.00 96.88 379 A 1 
ATOM 2891 C CB  . ALA A 1 379 ? 2.360   2.812   4.863   1.00 96.04 379 A 1 
ATOM 2892 N N   . SER A 1 380 ? 1.069   0.453   6.623   1.00 96.53 380 A 1 
ATOM 2893 C CA  . SER A 1 380 ? 1.092   -0.475  7.758   1.00 96.65 380 A 1 
ATOM 2894 C C   . SER A 1 380 ? 0.911   -1.924  7.319   1.00 96.79 380 A 1 
ATOM 2895 O O   . SER A 1 380 ? 1.605   -2.806  7.813   1.00 96.94 380 A 1 
ATOM 2896 C CB  . SER A 1 380 ? 0.034   -0.099  8.793   1.00 96.78 380 A 1 
ATOM 2897 O OG  . SER A 1 380 ? -1.255  -0.115  8.237   1.00 94.55 380 A 1 
ATOM 2898 N N   . GLU A 1 381 ? 0.075   -2.175  6.318   1.00 96.36 381 A 1 
ATOM 2899 C CA  . GLU A 1 381 ? -0.177  -3.518  5.797   1.00 96.07 381 A 1 
ATOM 2900 C C   . GLU A 1 381 ? 1.029   -4.128  5.090   1.00 96.84 381 A 1 
ATOM 2901 O O   . GLU A 1 381 ? 1.217   -5.348  5.147   1.00 96.13 381 A 1 
ATOM 2902 C CB  . GLU A 1 381 ? -1.406  -3.479  4.893   1.00 95.97 381 A 1 
ATOM 2903 C CG  . GLU A 1 381 ? -2.644  -3.352  5.783   1.00 92.30 381 A 1 
ATOM 2904 C CD  . GLU A 1 381 ? -3.894  -2.863  5.061   1.00 90.30 381 A 1 
ATOM 2905 O OE1 . GLU A 1 381 ? -4.796  -2.434  5.811   1.00 80.38 381 A 1 
ATOM 2906 O OE2 . GLU A 1 381 ? -4.040  -2.903  3.825   1.00 83.53 381 A 1 
ATOM 2907 N N   . ILE A 1 382 ? 1.906   -3.296  4.500   1.00 97.67 382 A 1 
ATOM 2908 C CA  . ILE A 1 382 ? 3.211   -3.763  4.020   1.00 97.71 382 A 1 
ATOM 2909 C C   . ILE A 1 382 ? 4.106   -4.137  5.205   1.00 97.98 382 A 1 
ATOM 2910 O O   . ILE A 1 382 ? 4.705   -5.209  5.179   1.00 97.92 382 A 1 
ATOM 2911 C CB  . ILE A 1 382 ? 3.887   -2.732  3.091   1.00 97.24 382 A 1 
ATOM 2912 C CG1 . ILE A 1 382 ? 3.044   -2.416  1.834   1.00 94.78 382 A 1 
ATOM 2913 C CG2 . ILE A 1 382 ? 5.292   -3.204  2.664   1.00 96.32 382 A 1 
ATOM 2914 C CD1 . ILE A 1 382 ? 2.696   -3.610  0.955   1.00 86.40 382 A 1 
ATOM 2915 N N   . VAL A 1 383 ? 4.156   -3.322  6.255   1.00 98.28 383 A 1 
ATOM 2916 C CA  . VAL A 1 383 ? 4.924   -3.638  7.473   1.00 98.42 383 A 1 
ATOM 2917 C C   . VAL A 1 383 ? 4.421   -4.937  8.108   1.00 98.43 383 A 1 
ATOM 2918 O O   . VAL A 1 383 ? 5.218   -5.837  8.359   1.00 98.36 383 A 1 
ATOM 2919 C CB  . VAL A 1 383 ? 4.899   -2.473  8.484   1.00 98.42 383 A 1 
ATOM 2920 C CG1 . VAL A 1 383 ? 5.603   -2.834  9.799   1.00 97.96 383 A 1 
ATOM 2921 C CG2 . VAL A 1 383 ? 5.593   -1.235  7.906   1.00 97.97 383 A 1 
ATOM 2922 N N   . TYR A 1 384 ? 3.108   -5.093  8.277   1.00 98.30 384 A 1 
ATOM 2923 C CA  . TYR A 1 384 ? 2.512   -6.308  8.843   1.00 98.23 384 A 1 
ATOM 2924 C C   . TYR A 1 384 ? 2.844   -7.549  8.009   1.00 98.32 384 A 1 
ATOM 2925 O O   . TYR A 1 384 ? 3.249   -8.581  8.546   1.00 98.29 384 A 1 
ATOM 2926 C CB  . TYR A 1 384 ? 0.990   -6.136  8.969   1.00 98.24 384 A 1 
ATOM 2927 C CG  . TYR A 1 384 ? 0.512   -4.934  9.772   1.00 98.33 384 A 1 
ATOM 2928 C CD1 . TYR A 1 384 ? 1.275   -4.423  10.840  1.00 97.90 384 A 1 
ATOM 2929 C CD2 . TYR A 1 384 ? -0.712  -4.315  9.444   1.00 97.79 384 A 1 
ATOM 2930 C CE1 . TYR A 1 384 ? 0.838   -3.298  11.561  1.00 97.71 384 A 1 
ATOM 2931 C CE2 . TYR A 1 384 ? -1.158  -3.192  10.167  1.00 97.43 384 A 1 
ATOM 2932 C CZ  . TYR A 1 384 ? -0.377  -2.676  11.226  1.00 97.91 384 A 1 
ATOM 2933 O OH  . TYR A 1 384 ? -0.788  -1.587  11.923  1.00 97.55 384 A 1 
ATOM 2934 N N   . SER A 1 385 ? 2.736   -7.444  6.688   1.00 98.26 385 A 1 
ATOM 2935 C CA  . SER A 1 385 ? 3.026   -8.556  5.780   1.00 98.22 385 A 1 
ATOM 2936 C C   . SER A 1 385 ? 4.521   -8.896  5.735   1.00 98.24 385 A 1 
ATOM 2937 O O   . SER A 1 385 ? 4.877   -10.068 5.626   1.00 98.11 385 A 1 
ATOM 2938 C CB  . SER A 1 385 ? 2.505   -8.244  4.381   1.00 98.18 385 A 1 
ATOM 2939 O OG  . SER A 1 385 ? 1.132   -7.906  4.427   1.00 96.62 385 A 1 
ATOM 2940 N N   . LEU A 1 386 ? 5.406   -7.903  5.870   1.00 98.50 386 A 1 
ATOM 2941 C CA  . LEU A 1 386 ? 6.850   -8.119  6.007   1.00 98.29 386 A 1 
ATOM 2942 C C   . LEU A 1 386 ? 7.192   -8.868  7.294   1.00 98.29 386 A 1 
ATOM 2943 O O   . LEU A 1 386 ? 7.981   -9.809  7.242   1.00 97.70 386 A 1 
ATOM 2944 C CB  . LEU A 1 386 ? 7.592   -6.774  5.977   1.00 97.68 386 A 1 
ATOM 2945 C CG  . LEU A 1 386 ? 7.756   -6.185  4.571   1.00 93.06 386 A 1 
ATOM 2946 C CD1 . LEU A 1 386 ? 8.268   -4.752  4.687   1.00 89.80 386 A 1 
ATOM 2947 C CD2 . LEU A 1 386 ? 8.772   -6.977  3.752   1.00 90.54 386 A 1 
ATOM 2948 N N   . LEU A 1 387 ? 6.578   -8.508  8.422   1.00 98.55 387 A 1 
ATOM 2949 C CA  . LEU A 1 387 ? 6.763   -9.216  9.691   1.00 98.49 387 A 1 
ATOM 2950 C C   . LEU A 1 387 ? 6.291   -10.671 9.579   1.00 98.45 387 A 1 
ATOM 2951 O O   . LEU A 1 387 ? 7.024   -11.585 9.948   1.00 98.27 387 A 1 
ATOM 2952 C CB  . LEU A 1 387 ? 6.028   -8.466  10.814  1.00 98.60 387 A 1 
ATOM 2953 C CG  . LEU A 1 387 ? 6.622   -7.080  11.144  1.00 98.30 387 A 1 
ATOM 2954 C CD1 . LEU A 1 387 ? 5.699   -6.346  12.113  1.00 97.94 387 A 1 
ATOM 2955 C CD2 . LEU A 1 387 ? 8.016   -7.177  11.762  1.00 97.98 387 A 1 
ATOM 2956 N N   . MET A 1 388 ? 5.132   -10.907 8.963   1.00 98.57 388 A 1 
ATOM 2957 C CA  . MET A 1 388 ? 4.661   -12.268 8.670   1.00 98.49 388 A 1 
ATOM 2958 C C   . MET A 1 388 ? 5.650   -13.043 7.792   1.00 98.42 388 A 1 
ATOM 2959 O O   . MET A 1 388 ? 5.965   -14.193 8.086   1.00 98.25 388 A 1 
ATOM 2960 C CB  . MET A 1 388 ? 3.287   -12.218 7.991   1.00 98.55 388 A 1 
ATOM 2961 C CG  . MET A 1 388 ? 2.179   -11.792 8.959   1.00 98.14 388 A 1 
ATOM 2962 S SD  . MET A 1 388 ? 0.520   -11.917 8.250   1.00 97.97 388 A 1 
ATOM 2963 C CE  . MET A 1 388 ? 0.382   -10.331 7.414   1.00 92.95 388 A 1 
ATOM 2964 N N   . MET A 1 389 ? 6.185   -12.414 6.745   1.00 98.58 389 A 1 
ATOM 2965 C CA  . MET A 1 389 ? 7.168   -13.028 5.846   1.00 98.41 389 A 1 
ATOM 2966 C C   . MET A 1 389 ? 8.495   -13.359 6.550   1.00 98.27 389 A 1 
ATOM 2967 O O   . MET A 1 389 ? 9.111   -14.387 6.259   1.00 97.52 389 A 1 
ATOM 2968 C CB  . MET A 1 389 ? 7.400   -12.076 4.661   1.00 97.99 389 A 1 
ATOM 2969 C CG  . MET A 1 389 ? 8.319   -12.678 3.595   1.00 96.99 389 A 1 
ATOM 2970 S SD  . MET A 1 389 ? 8.578   -11.633 2.138   1.00 96.29 389 A 1 
ATOM 2971 C CE  . MET A 1 389 ? 9.565   -10.312 2.880   1.00 89.68 389 A 1 
ATOM 2972 N N   . GLN A 1 390 ? 8.954   -12.492 7.451   1.00 98.24 390 A 1 
ATOM 2973 C CA  . GLN A 1 390 ? 10.193  -12.682 8.211   1.00 97.72 390 A 1 
ATOM 2974 C C   . GLN A 1 390 ? 10.081  -13.791 9.260   1.00 97.82 390 A 1 
ATOM 2975 O O   . GLN A 1 390 ? 11.064  -14.481 9.508   1.00 96.93 390 A 1 
ATOM 2976 C CB  . GLN A 1 390 ? 10.580  -11.363 8.885   1.00 97.12 390 A 1 
ATOM 2977 C CG  . GLN A 1 390 ? 11.137  -10.343 7.883   1.00 92.87 390 A 1 
ATOM 2978 C CD  . GLN A 1 390 ? 11.458  -8.999  8.528   1.00 88.71 390 A 1 
ATOM 2979 O OE1 . GLN A 1 390 ? 10.983  -8.634  9.587   1.00 78.41 390 A 1 
ATOM 2980 N NE2 . GLN A 1 390 ? 12.301  -8.205  7.911   1.00 75.80 390 A 1 
ATOM 2981 N N   . HIS A 1 391 ? 8.889   -13.980 9.822   1.00 97.74 391 A 1 
ATOM 2982 C CA  . HIS A 1 391 ? 8.620   -14.945 10.891  1.00 97.76 391 A 1 
ATOM 2983 C C   . HIS A 1 391 ? 7.870   -16.204 10.418  1.00 97.95 391 A 1 
ATOM 2984 O O   . HIS A 1 391 ? 7.441   -16.997 11.248  1.00 97.00 391 A 1 
ATOM 2985 C CB  . HIS A 1 391 ? 7.928   -14.212 12.048  1.00 97.74 391 A 1 
ATOM 2986 C CG  . HIS A 1 391 ? 8.825   -13.201 12.722  1.00 97.78 391 A 1 
ATOM 2987 N ND1 . HIS A 1 391 ? 9.828   -13.495 13.620  1.00 88.09 391 A 1 
ATOM 2988 C CD2 . HIS A 1 391 ? 8.821   -11.845 12.547  1.00 91.00 391 A 1 
ATOM 2989 C CE1 . HIS A 1 391 ? 10.412  -12.338 13.980  1.00 91.97 391 A 1 
ATOM 2990 N NE2 . HIS A 1 391 ? 9.833   -11.305 13.350  1.00 93.52 391 A 1 
ATOM 2991 N N   . ASP A 1 392 ? 7.726   -16.390 9.094   1.00 97.66 392 A 1 
ATOM 2992 C CA  . ASP A 1 392 ? 7.135   -17.570 8.452   1.00 97.71 392 A 1 
ATOM 2993 C C   . ASP A 1 392 ? 5.727   -17.930 8.982   1.00 97.97 392 A 1 
ATOM 2994 O O   . ASP A 1 392 ? 5.417   -19.087 9.280   1.00 96.81 392 A 1 
ATOM 2995 C CB  . ASP A 1 392 ? 8.140   -18.745 8.456   1.00 97.02 392 A 1 
ATOM 2996 C CG  . ASP A 1 392 ? 9.420   -18.521 7.627   1.00 95.74 392 A 1 
ATOM 2997 O OD1 . ASP A 1 392 ? 9.389   -17.829 6.582   1.00 92.71 392 A 1 
ATOM 2998 O OD2 . ASP A 1 392 ? 10.453  -19.143 7.969   1.00 92.63 392 A 1 
ATOM 2999 N N   . PHE A 1 393 ? 4.833   -16.938 9.077   1.00 98.01 393 A 1 
ATOM 3000 C CA  . PHE A 1 393 ? 3.423   -17.159 9.417   1.00 98.26 393 A 1 
ATOM 3001 C C   . PHE A 1 393 ? 2.471   -16.252 8.631   1.00 98.53 393 A 1 
ATOM 3002 O O   . PHE A 1 393 ? 2.837   -15.182 8.168   1.00 98.41 393 A 1 
ATOM 3003 C CB  . PHE A 1 393 ? 3.194   -17.028 10.935  1.00 98.23 393 A 1 
ATOM 3004 C CG  . PHE A 1 393 ? 3.186   -15.612 11.480  1.00 98.62 393 A 1 
ATOM 3005 C CD1 . PHE A 1 393 ? 4.391   -14.982 11.839  1.00 98.21 393 A 1 
ATOM 3006 C CD2 . PHE A 1 393 ? 1.971   -14.920 11.641  1.00 98.33 393 A 1 
ATOM 3007 C CE1 . PHE A 1 393 ? 4.382   -13.672 12.347  1.00 98.09 393 A 1 
ATOM 3008 C CE2 . PHE A 1 393 ? 1.962   -13.608 12.152  1.00 98.02 393 A 1 
ATOM 3009 C CZ  . PHE A 1 393 ? 3.167   -12.979 12.503  1.00 98.37 393 A 1 
ATOM 3010 N N   . VAL A 1 394 ? 1.213   -16.674 8.521   1.00 98.31 394 A 1 
ATOM 3011 C CA  . VAL A 1 394 ? 0.080   -15.850 8.073   1.00 98.36 394 A 1 
ATOM 3012 C C   . VAL A 1 394 ? -0.757  -15.493 9.297   1.00 98.38 394 A 1 
ATOM 3013 O O   . VAL A 1 394 ? -1.216  -16.393 10.011  1.00 97.99 394 A 1 
ATOM 3014 C CB  . VAL A 1 394 ? -0.758  -16.582 7.011   1.00 98.10 394 A 1 
ATOM 3015 C CG1 . VAL A 1 394 ? -1.993  -15.778 6.588   1.00 97.11 394 A 1 
ATOM 3016 C CG2 . VAL A 1 394 ? 0.064   -16.876 5.750   1.00 97.16 394 A 1 
ATOM 3017 N N   . ALA A 1 395 ? -0.970  -14.196 9.543   1.00 98.16 395 A 1 
ATOM 3018 C CA  . ALA A 1 395 ? -1.832  -13.722 10.620  1.00 98.03 395 A 1 
ATOM 3019 C C   . ALA A 1 395 ? -3.302  -14.101 10.356  1.00 98.00 395 A 1 
ATOM 3020 O O   . ALA A 1 395 ? -3.738  -14.110 9.198   1.00 97.74 395 A 1 
ATOM 3021 C CB  . ALA A 1 395 ? -1.666  -12.208 10.790  1.00 97.79 395 A 1 
ATOM 3022 N N   . PRO A 1 396 ? -4.085  -14.388 11.405  1.00 98.22 396 A 1 
ATOM 3023 C CA  . PRO A 1 396 ? -5.485  -14.752 11.256  1.00 98.02 396 A 1 
ATOM 3024 C C   . PRO A 1 396 ? -6.330  -13.568 10.779  1.00 98.12 396 A 1 
ATOM 3025 O O   . PRO A 1 396 ? -6.117  -12.425 11.181  1.00 97.84 396 A 1 
ATOM 3026 C CB  . PRO A 1 396 ? -5.923  -15.232 12.639  1.00 97.72 396 A 1 
ATOM 3027 C CG  . PRO A 1 396 ? -5.025  -14.443 13.594  1.00 97.12 396 A 1 
ATOM 3028 C CD  . PRO A 1 396 ? -3.713  -14.344 12.817  1.00 98.19 396 A 1 
ATOM 3029 N N   . ASN A 1 397 ? -7.354  -13.864 9.992   1.00 97.36 397 A 1 
ATOM 3030 C CA  . ASN A 1 397 ? -8.502  -12.990 9.804   1.00 97.39 397 A 1 
ATOM 3031 C C   . ASN A 1 397 ? -9.464  -13.240 10.976  1.00 97.55 397 A 1 
ATOM 3032 O O   . ASN A 1 397 ? -10.333 -14.113 10.894  1.00 96.42 397 A 1 
ATOM 3033 C CB  . ASN A 1 397 ? -9.116  -13.284 8.424   1.00 96.71 397 A 1 
ATOM 3034 C CG  . ASN A 1 397 ? -10.090 -12.210 7.987   1.00 96.68 397 A 1 
ATOM 3035 O OD1 . ASN A 1 397 ? -9.738  -11.360 7.178   1.00 92.55 397 A 1 
ATOM 3036 N ND2 . ASN A 1 397 ? -11.305 -12.206 8.468   1.00 92.95 397 A 1 
ATOM 3037 N N   . ILE A 1 398 ? -9.253  -12.552 12.099  1.00 97.98 398 A 1 
ATOM 3038 C CA  . ILE A 1 398 ? -10.081 -12.762 13.294  1.00 97.64 398 A 1 
ATOM 3039 C C   . ILE A 1 398 ? -11.531 -12.351 13.022  1.00 97.63 398 A 1 
ATOM 3040 O O   . ILE A 1 398 ? -11.802 -11.546 12.131  1.00 96.98 398 A 1 
ATOM 3041 C CB  . ILE A 1 398 ? -9.501  -12.098 14.569  1.00 97.53 398 A 1 
ATOM 3042 C CG1 . ILE A 1 398 ? -9.517  -10.558 14.499  1.00 96.19 398 A 1 
ATOM 3043 C CG2 . ILE A 1 398 ? -8.088  -12.645 14.848  1.00 94.08 398 A 1 
ATOM 3044 C CD1 . ILE A 1 398 ? -9.130  -9.869  15.814  1.00 95.84 398 A 1 
ATOM 3045 N N   . ASN A 1 399 ? -12.467 -12.923 13.778  1.00 97.47 399 A 1 
ATOM 3046 C CA  . ASN A 1 399 ? -13.907 -12.662 13.685  1.00 97.31 399 A 1 
ATOM 3047 C C   . ASN A 1 399 ? -14.557 -13.081 12.351  1.00 97.46 399 A 1 
ATOM 3048 O O   . ASN A 1 399 ? -15.706 -12.719 12.102  1.00 96.10 399 A 1 
ATOM 3049 C CB  . ASN A 1 399 ? -14.204 -11.198 14.070  1.00 96.91 399 A 1 
ATOM 3050 C CG  . ASN A 1 399 ? -13.457 -10.735 15.308  1.00 96.80 399 A 1 
ATOM 3051 O OD1 . ASN A 1 399 ? -13.327 -11.451 16.292  1.00 92.28 399 A 1 
ATOM 3052 N ND2 . ASN A 1 399 ? -12.925 -9.538  15.288  1.00 92.82 399 A 1 
ATOM 3053 N N   . PHE A 1 400 ? -13.858 -13.847 11.508  1.00 97.48 400 A 1 
ATOM 3054 C CA  . PHE A 1 400 ? -14.454 -14.510 10.352  1.00 97.08 400 A 1 
ATOM 3055 C C   . PHE A 1 400 ? -15.074 -15.840 10.797  1.00 96.82 400 A 1 
ATOM 3056 O O   . PHE A 1 400 ? -14.377 -16.846 10.981  1.00 95.28 400 A 1 
ATOM 3057 C CB  . PHE A 1 400 ? -13.403 -14.688 9.252   1.00 96.76 400 A 1 
ATOM 3058 C CG  . PHE A 1 400 ? -13.950 -15.332 7.993   1.00 97.54 400 A 1 
ATOM 3059 C CD1 . PHE A 1 400 ? -13.610 -16.658 7.665   1.00 95.54 400 A 1 
ATOM 3060 C CD2 . PHE A 1 400 ? -14.803 -14.607 7.145   1.00 96.29 400 A 1 
ATOM 3061 C CE1 . PHE A 1 400 ? -14.100 -17.243 6.486   1.00 95.32 400 A 1 
ATOM 3062 C CE2 . PHE A 1 400 ? -15.295 -15.194 5.967   1.00 94.85 400 A 1 
ATOM 3063 C CZ  . PHE A 1 400 ? -14.937 -16.509 5.634   1.00 96.50 400 A 1 
ATOM 3064 N N   . GLU A 1 401 ? -16.385 -15.826 11.016  1.00 97.70 401 A 1 
ATOM 3065 C CA  . GLU A 1 401 ? -17.151 -16.954 11.567  1.00 97.15 401 A 1 
ATOM 3066 C C   . GLU A 1 401 ? -17.964 -17.673 10.485  1.00 97.30 401 A 1 
ATOM 3067 O O   . GLU A 1 401 ? -17.979 -18.907 10.432  1.00 95.74 401 A 1 
ATOM 3068 C CB  . GLU A 1 401 ? -18.079 -16.450 12.688  1.00 96.39 401 A 1 
ATOM 3069 C CG  . GLU A 1 401 ? -17.325 -15.893 13.914  1.00 94.05 401 A 1 
ATOM 3070 C CD  . GLU A 1 401 ? -18.248 -15.277 14.984  1.00 93.12 401 A 1 
ATOM 3071 O OE1 . GLU A 1 401 ? -17.711 -14.833 16.030  1.00 85.07 401 A 1 
ATOM 3072 O OE2 . GLU A 1 401 ? -19.480 -15.205 14.765  1.00 86.61 401 A 1 
ATOM 3073 N N   . ILE A 1 402 ? -18.631 -16.907 9.615   1.00 97.68 402 A 1 
ATOM 3074 C CA  . ILE A 1 402 ? -19.532 -17.435 8.587   1.00 97.86 402 A 1 
ATOM 3075 C C   . ILE A 1 402 ? -19.182 -16.793 7.239   1.00 98.12 402 A 1 
ATOM 3076 O O   . ILE A 1 402 ? -19.315 -15.578 7.095   1.00 97.65 402 A 1 
ATOM 3077 C CB  . ILE A 1 402 ? -21.017 -17.204 8.964   1.00 97.46 402 A 1 
ATOM 3078 C CG1 . ILE A 1 402 ? -21.342 -17.757 10.375  1.00 95.16 402 A 1 
ATOM 3079 C CG2 . ILE A 1 402 ? -21.918 -17.871 7.909   1.00 95.15 402 A 1 
ATOM 3080 C CD1 . ILE A 1 402 ? -22.779 -17.497 10.845  1.00 88.17 402 A 1 
ATOM 3081 N N   . PRO A 1 403 ? -18.743 -17.564 6.233   1.00 97.79 403 A 1 
ATOM 3082 C CA  . PRO A 1 403 ? -18.526 -17.032 4.894   1.00 97.40 403 A 1 
ATOM 3083 C C   . PRO A 1 403 ? -19.853 -16.677 4.213   1.00 97.52 403 A 1 
ATOM 3084 O O   . PRO A 1 403 ? -20.849 -17.390 4.364   1.00 96.69 403 A 1 
ATOM 3085 C CB  . PRO A 1 403 ? -17.780 -18.134 4.145   1.00 96.36 403 A 1 
ATOM 3086 C CG  . PRO A 1 403 ? -18.255 -19.419 4.829   1.00 93.66 403 A 1 
ATOM 3087 C CD  . PRO A 1 403 ? -18.471 -18.990 6.279   1.00 97.11 403 A 1 
ATOM 3088 N N   . ASP A 1 404 ? -19.858 -15.611 3.408   1.00 97.19 404 A 1 
ATOM 3089 C CA  . ASP A 1 404 ? -20.911 -15.363 2.422   1.00 96.59 404 A 1 
ATOM 3090 C C   . ASP A 1 404 ? -20.613 -16.089 1.093   1.00 97.00 404 A 1 
ATOM 3091 O O   . ASP A 1 404 ? -19.614 -16.801 0.950   1.00 95.98 404 A 1 
ATOM 3092 C CB  . ASP A 1 404 ? -21.169 -13.847 2.280   1.00 95.23 404 A 1 
ATOM 3093 C CG  . ASP A 1 404 ? -20.041 -13.030 1.634   1.00 95.23 404 A 1 
ATOM 3094 O OD1 . ASP A 1 404 ? -19.225 -13.596 0.873   1.00 91.69 404 A 1 
ATOM 3095 O OD2 . ASP A 1 404 ? -20.008 -11.800 1.867   1.00 92.01 404 A 1 
ATOM 3096 N N   . GLU A 1 405 ? -21.480 -15.920 0.093   1.00 96.96 405 A 1 
ATOM 3097 C CA  . GLU A 1 405 ? -21.339 -16.589 -1.211  1.00 96.83 405 A 1 
ATOM 3098 C C   . GLU A 1 405 ? -20.069 -16.200 -1.996  1.00 97.21 405 A 1 
ATOM 3099 O O   . GLU A 1 405 ? -19.639 -16.944 -2.881  1.00 95.36 405 A 1 
ATOM 3100 C CB  . GLU A 1 405 ? -22.604 -16.342 -2.051  1.00 95.45 405 A 1 
ATOM 3101 C CG  . GLU A 1 405 ? -22.789 -14.869 -2.481  1.00 84.23 405 A 1 
ATOM 3102 C CD  . GLU A 1 405 ? -24.068 -14.634 -3.304  1.00 83.27 405 A 1 
ATOM 3103 O OE1 . GLU A 1 405 ? -24.622 -13.523 -3.212  1.00 75.07 405 A 1 
ATOM 3104 O OE2 . GLU A 1 405 ? -24.466 -15.559 -4.054  1.00 78.51 405 A 1 
ATOM 3105 N N   . PHE A 1 406 ? -19.459 -15.048 -1.678  1.00 96.88 406 A 1 
ATOM 3106 C CA  . PHE A 1 406 ? -18.256 -14.543 -2.334  1.00 96.58 406 A 1 
ATOM 3107 C C   . PHE A 1 406 ? -17.000 -14.949 -1.568  1.00 97.07 406 A 1 
ATOM 3108 O O   . PHE A 1 406 ? -16.068 -15.510 -2.150  1.00 96.11 406 A 1 
ATOM 3109 C CB  . PHE A 1 406 ? -18.352 -13.018 -2.491  1.00 96.21 406 A 1 
ATOM 3110 C CG  . PHE A 1 406 ? -19.592 -12.556 -3.226  1.00 95.95 406 A 1 
ATOM 3111 C CD1 . PHE A 1 406 ? -19.637 -12.588 -4.631  1.00 92.83 406 A 1 
ATOM 3112 C CD2 . PHE A 1 406 ? -20.719 -12.136 -2.498  1.00 93.76 406 A 1 
ATOM 3113 C CE1 . PHE A 1 406 ? -20.807 -12.203 -5.307  1.00 91.80 406 A 1 
ATOM 3114 C CE2 . PHE A 1 406 ? -21.892 -11.754 -3.178  1.00 92.09 406 A 1 
ATOM 3115 C CZ  . PHE A 1 406 ? -21.938 -11.786 -4.583  1.00 92.04 406 A 1 
ATOM 3116 N N   . SER A 1 407 ? -16.990 -14.726 -0.255  1.00 96.07 407 A 1 
ATOM 3117 C CA  . SER A 1 407 ? -15.856 -15.056 0.610   1.00 95.95 407 A 1 
ATOM 3118 C C   . SER A 1 407 ? -15.645 -16.564 0.781   1.00 96.17 407 A 1 
ATOM 3119 O O   . SER A 1 407 ? -14.505 -16.996 0.941   1.00 96.38 407 A 1 
ATOM 3120 C CB  . SER A 1 407 ? -16.000 -14.356 1.962   1.00 96.11 407 A 1 
ATOM 3121 O OG  . SER A 1 407 ? -17.172 -14.773 2.623   1.00 95.47 407 A 1 
ATOM 3122 N N   . ALA A 1 408 ? -16.683 -17.386 0.634   1.00 97.39 408 A 1 
ATOM 3123 C CA  . ALA A 1 408 ? -16.581 -18.851 0.625   1.00 96.95 408 A 1 
ATOM 3124 C C   . ALA A 1 408 ? -15.651 -19.403 -0.476  1.00 97.06 408 A 1 
ATOM 3125 O O   . ALA A 1 408 ? -15.141 -20.522 -0.362  1.00 96.03 408 A 1 
ATOM 3126 C CB  . ALA A 1 408 ? -17.996 -19.424 0.458   1.00 96.78 408 A 1 
ATOM 3127 N N   . LYS A 1 409 ? -15.418 -18.623 -1.541  1.00 96.82 409 A 1 
ATOM 3128 C CA  . LYS A 1 409 ? -14.524 -19.011 -2.642  1.00 96.28 409 A 1 
ATOM 3129 C C   . LYS A 1 409 ? -13.051 -18.745 -2.337  1.00 96.64 409 A 1 
ATOM 3130 O O   . LYS A 1 409 ? -12.185 -19.315 -2.995  1.00 95.37 409 A 1 
ATOM 3131 C CB  . LYS A 1 409 ? -14.947 -18.284 -3.918  1.00 96.09 409 A 1 
ATOM 3132 C CG  . LYS A 1 409 ? -16.406 -18.573 -4.303  1.00 95.38 409 A 1 
ATOM 3133 C CD  . LYS A 1 409 ? -16.725 -17.740 -5.537  1.00 91.92 409 A 1 
ATOM 3134 C CE  . LYS A 1 409 ? -18.187 -17.851 -5.940  1.00 87.17 409 A 1 
ATOM 3135 N NZ  . LYS A 1 409 ? -18.423 -16.924 -7.069  1.00 77.20 409 A 1 
ATOM 3136 N N   . LEU A 1 410 ? -12.760 -17.927 -1.330  1.00 97.24 410 A 1 
ATOM 3137 C CA  . LEU A 1 410 ? -11.402 -17.563 -0.933  1.00 97.46 410 A 1 
ATOM 3138 C C   . LEU A 1 410 ? -10.814 -18.552 0.083   1.00 97.68 410 A 1 
ATOM 3139 O O   . LEU A 1 410 ? -11.522 -19.260 0.797   1.00 97.10 410 A 1 
ATOM 3140 C CB  . LEU A 1 410 ? -11.385 -16.115 -0.406  1.00 97.51 410 A 1 
ATOM 3141 C CG  . LEU A 1 410 ? -11.965 -15.055 -1.361  1.00 97.22 410 A 1 
ATOM 3142 C CD1 . LEU A 1 410 ? -11.767 -13.675 -0.736  1.00 95.90 410 A 1 
ATOM 3143 C CD2 . LEU A 1 410 ? -11.288 -15.067 -2.737  1.00 95.88 410 A 1 
ATOM 3144 N N   . ASN A 1 411 ? -9.486  -18.586 0.173   1.00 97.69 411 A 1 
ATOM 3145 C CA  . ASN A 1 411 ? -8.759  -19.353 1.186   1.00 97.73 411 A 1 
ATOM 3146 C C   . ASN A 1 411 ? -8.415  -18.446 2.382   1.00 98.11 411 A 1 
ATOM 3147 O O   . ASN A 1 411 ? -7.261  -18.052 2.569   1.00 97.58 411 A 1 
ATOM 3148 C CB  . ASN A 1 411 ? -7.536  -20.004 0.525   1.00 97.14 411 A 1 
ATOM 3149 C CG  . ASN A 1 411 ? -6.791  -20.942 1.451   1.00 96.78 411 A 1 
ATOM 3150 O OD1 . ASN A 1 411 ? -7.303  -21.446 2.439   1.00 92.09 411 A 1 
ATOM 3151 N ND2 . ASN A 1 411 ? -5.556  -21.238 1.124   1.00 92.00 411 A 1 
ATOM 3152 N N   . ILE A 1 412 ? -9.432  -18.071 3.158   1.00 98.01 412 A 1 
ATOM 3153 C CA  . ILE A 1 412 ? -9.294  -17.140 4.284   1.00 98.13 412 A 1 
ATOM 3154 C C   . ILE A 1 412 ? -8.681  -17.859 5.492   1.00 98.07 412 A 1 
ATOM 3155 O O   . ILE A 1 412 ? -9.191  -18.877 5.967   1.00 97.65 412 A 1 
ATOM 3156 C CB  . ILE A 1 412 ? -10.637 -16.441 4.599   1.00 98.00 412 A 1 
ATOM 3157 C CG1 . ILE A 1 412 ? -11.071 -15.590 3.377   1.00 96.49 412 A 1 
ATOM 3158 C CG2 . ILE A 1 412 ? -10.514 -15.558 5.852   1.00 97.26 412 A 1 
ATOM 3159 C CD1 . ILE A 1 412 ? -12.473 -14.990 3.484   1.00 91.16 412 A 1 
ATOM 3160 N N   . ALA A 1 413 ? -7.579  -17.304 6.013   1.00 97.83 413 A 1 
ATOM 3161 C CA  . ALA A 1 413 ? -6.896  -17.810 7.197   1.00 97.66 413 A 1 
ATOM 3162 C C   . ALA A 1 413 ? -7.686  -17.452 8.471   1.00 97.67 413 A 1 
ATOM 3163 O O   . ALA A 1 413 ? -7.479  -16.403 9.070   1.00 96.59 413 A 1 
ATOM 3164 C CB  . ALA A 1 413 ? -5.457  -17.265 7.202   1.00 97.20 413 A 1 
ATOM 3165 N N   . THR A 1 414 ? -8.569  -18.334 8.922   1.00 97.84 414 A 1 
ATOM 3166 C CA  . THR A 1 414 ? -9.374  -18.145 10.155  1.00 97.34 414 A 1 
ATOM 3167 C C   . THR A 1 414 ? -8.561  -18.264 11.448  1.00 97.50 414 A 1 
ATOM 3168 O O   . THR A 1 414 ? -8.993  -17.842 12.519  1.00 96.36 414 A 1 
ATOM 3169 C CB  . THR A 1 414 ? -10.516 -19.166 10.224  1.00 96.25 414 A 1 
ATOM 3170 O OG1 . THR A 1 414 ? -10.001 -20.482 10.202  1.00 92.42 414 A 1 
ATOM 3171 C CG2 . THR A 1 414 ? -11.472 -19.051 9.044   1.00 90.99 414 A 1 
ATOM 3172 N N   . LYS A 1 415 ? -7.379  -18.865 11.364  1.00 97.74 415 A 1 
ATOM 3173 C CA  . LYS A 1 415 ? -6.407  -19.019 12.447  1.00 97.49 415 A 1 
ATOM 3174 C C   . LYS A 1 415 ? -5.031  -18.695 11.899  1.00 98.06 415 A 1 
ATOM 3175 O O   . LYS A 1 415 ? -4.844  -18.723 10.683  1.00 97.25 415 A 1 
ATOM 3176 C CB  . LYS A 1 415 ? -6.448  -20.452 13.008  1.00 96.03 415 A 1 
ATOM 3177 C CG  . LYS A 1 415 ? -7.795  -20.779 13.662  1.00 89.97 415 A 1 
ATOM 3178 C CD  . LYS A 1 415 ? -7.785  -22.189 14.267  1.00 85.42 415 A 1 
ATOM 3179 C CE  . LYS A 1 415 ? -9.162  -22.479 14.865  1.00 76.24 415 A 1 
ATOM 3180 N NZ  . LYS A 1 415 ? -9.235  -23.837 15.456  1.00 66.55 415 A 1 
ATOM 3181 N N   . ARG A 1 416 ? -4.073  -18.433 12.776  1.00 97.57 416 A 1 
ATOM 3182 C CA  . ARG A 1 416 ? -2.670  -18.324 12.368  1.00 97.65 416 A 1 
ATOM 3183 C C   . ARG A 1 416 ? -2.239  -19.599 11.644  1.00 97.74 416 A 1 
ATOM 3184 O O   . ARG A 1 416 ? -2.481  -20.708 12.128  1.00 96.90 416 A 1 
ATOM 3185 C CB  . ARG A 1 416 ? -1.776  -18.080 13.585  1.00 96.92 416 A 1 
ATOM 3186 C CG  . ARG A 1 416 ? -0.332  -17.761 13.172  1.00 95.57 416 A 1 
ATOM 3187 C CD  . ARG A 1 416 ? 0.619   -17.885 14.355  1.00 94.58 416 A 1 
ATOM 3188 N NE  . ARG A 1 416 ? 0.945   -19.292 14.647  1.00 90.37 416 A 1 
ATOM 3189 C CZ  . ARG A 1 416 ? 1.053   -19.876 15.821  1.00 91.85 416 A 1 
ATOM 3190 N NH1 . ARG A 1 416 ? 0.805   -19.246 16.940  1.00 81.20 416 A 1 
ATOM 3191 N NH2 . ARG A 1 416 ? 1.431   -21.117 15.880  1.00 83.50 416 A 1 
ATOM 3192 N N   . ILE A 1 417 ? -1.574  -19.425 10.515  1.00 98.05 417 A 1 
ATOM 3193 C CA  . ILE A 1 417 ? -0.988  -20.518 9.741   1.00 97.98 417 A 1 
ATOM 3194 C C   . ILE A 1 417 ? 0.528   -20.330 9.732   1.00 98.26 417 A 1 
ATOM 3195 O O   . ILE A 1 417 ? 1.011   -19.312 9.247   1.00 97.72 417 A 1 
ATOM 3196 C CB  . ILE A 1 417 ? -1.564  -20.549 8.307   1.00 97.30 417 A 1 
ATOM 3197 C CG1 . ILE A 1 417 ? -3.113  -20.576 8.255   1.00 94.20 417 A 1 
ATOM 3198 C CG2 . ILE A 1 417 ? -0.988  -21.735 7.521   1.00 94.72 417 A 1 
ATOM 3199 C CD1 . ILE A 1 417 ? -3.774  -21.775 8.936   1.00 83.33 417 A 1 
ATOM 3200 N N   . ASP A 1 418 ? 1.269   -21.312 10.225  1.00 97.95 418 A 1 
ATOM 3201 C CA  . ASP A 1 418 ? 2.727   -21.317 10.130  1.00 97.64 418 A 1 
ATOM 3202 C C   . ASP A 1 418 ? 3.113   -21.720 8.697   1.00 97.42 418 A 1 
ATOM 3203 O O   . ASP A 1 418 ? 2.903   -22.860 8.266   1.00 95.54 418 A 1 
ATOM 3204 C CB  . ASP A 1 418 ? 3.333   -22.219 11.223  1.00 96.90 418 A 1 
ATOM 3205 C CG  . ASP A 1 418 ? 2.948   -21.787 12.656  1.00 94.89 418 A 1 
ATOM 3206 O OD1 . ASP A 1 418 ? 2.751   -20.581 12.927  1.00 90.46 418 A 1 
ATOM 3207 O OD2 . ASP A 1 418 ? 2.763   -22.662 13.534  1.00 90.38 418 A 1 
ATOM 3208 N N   . LYS A 1 419 ? 3.582   -20.754 7.912   1.00 96.97 419 A 1 
ATOM 3209 C CA  . LYS A 1 419 ? 3.892   -20.906 6.486   1.00 96.33 419 A 1 
ATOM 3210 C C   . LYS A 1 419 ? 4.935   -19.882 6.055   1.00 97.49 419 A 1 
ATOM 3211 O O   . LYS A 1 419 ? 4.777   -18.693 6.300   1.00 96.37 419 A 1 
ATOM 3212 C CB  . LYS A 1 419 ? 2.610   -20.757 5.632   1.00 93.35 419 A 1 
ATOM 3213 C CG  . LYS A 1 419 ? 2.913   -20.863 4.127   1.00 89.78 419 A 1 
ATOM 3214 C CD  . LYS A 1 419 ? 1.701   -20.756 3.203   1.00 86.38 419 A 1 
ATOM 3215 C CE  . LYS A 1 419 ? 2.233   -20.763 1.760   1.00 80.24 419 A 1 
ATOM 3216 N NZ  . LYS A 1 419 ? 1.205   -20.530 0.724   1.00 72.57 419 A 1 
ATOM 3217 N N   . LYS A 1 420 ? 5.930   -20.346 5.309   1.00 97.43 420 A 1 
ATOM 3218 C CA  . LYS A 1 420 ? 6.891   -19.476 4.633   1.00 97.47 420 A 1 
ATOM 3219 C C   . LYS A 1 420 ? 6.202   -18.668 3.533   1.00 97.90 420 A 1 
ATOM 3220 O O   . LYS A 1 420 ? 5.540   -19.245 2.672   1.00 96.88 420 A 1 
ATOM 3221 C CB  . LYS A 1 420 ? 8.040   -20.330 4.090   1.00 96.36 420 A 1 
ATOM 3222 C CG  . LYS A 1 420 ? 9.175   -19.454 3.555   1.00 85.21 420 A 1 
ATOM 3223 C CD  . LYS A 1 420 ? 10.351  -20.322 3.108   1.00 79.75 420 A 1 
ATOM 3224 C CE  . LYS A 1 420 ? 11.466  -19.414 2.592   1.00 70.98 420 A 1 
ATOM 3225 N NZ  . LYS A 1 420 ? 12.613  -20.205 2.089   1.00 60.93 420 A 1 
ATOM 3226 N N   . ILE A 1 421 ? 6.404   -17.355 3.557   1.00 97.55 421 A 1 
ATOM 3227 C CA  . ILE A 1 421 ? 5.926   -16.413 2.543   1.00 97.89 421 A 1 
ATOM 3228 C C   . ILE A 1 421 ? 7.145   -15.920 1.758   1.00 97.96 421 A 1 
ATOM 3229 O O   . ILE A 1 421 ? 8.068   -15.346 2.336   1.00 97.22 421 A 1 
ATOM 3230 C CB  . ILE A 1 421 ? 5.138   -15.252 3.198   1.00 97.76 421 A 1 
ATOM 3231 C CG1 . ILE A 1 421 ? 3.925   -15.773 4.005   1.00 96.95 421 A 1 
ATOM 3232 C CG2 . ILE A 1 421 ? 4.681   -14.246 2.124   1.00 97.02 421 A 1 
ATOM 3233 C CD1 . ILE A 1 421 ? 3.248   -14.698 4.870   1.00 95.14 421 A 1 
ATOM 3234 N N   . ASN A 1 422 ? 7.174   -16.156 0.450   1.00 98.35 422 A 1 
ATOM 3235 C CA  . ASN A 1 422 ? 8.213   -15.623 -0.434  1.00 98.24 422 A 1 
ATOM 3236 C C   . ASN A 1 422 ? 7.708   -14.423 -1.237  1.00 98.45 422 A 1 
ATOM 3237 O O   . ASN A 1 422 ? 8.488   -13.529 -1.544  1.00 97.91 422 A 1 
ATOM 3238 C CB  . ASN A 1 422 ? 8.724   -16.716 -1.382  1.00 97.75 422 A 1 
ATOM 3239 C CG  . ASN A 1 422 ? 9.191   -17.958 -0.665  1.00 95.73 422 A 1 
ATOM 3240 O OD1 . ASN A 1 422 ? 10.218  -18.005 -0.003  1.00 88.07 422 A 1 
ATOM 3241 N ND2 . ASN A 1 422 ? 8.433   -19.021 -0.779  1.00 86.80 422 A 1 
ATOM 3242 N N   . THR A 1 423 ? 6.416   -14.401 -1.580  1.00 97.80 423 A 1 
ATOM 3243 C CA  . THR A 1 423 ? 5.799   -13.318 -2.347  1.00 98.23 423 A 1 
ATOM 3244 C C   . THR A 1 423 ? 4.418   -13.032 -1.782  1.00 98.37 423 A 1 
ATOM 3245 O O   . THR A 1 423 ? 3.600   -13.944 -1.658  1.00 97.99 423 A 1 
ATOM 3246 C CB  . THR A 1 423 ? 5.694   -13.670 -3.839  1.00 97.99 423 A 1 
ATOM 3247 O OG1 . THR A 1 423 ? 6.933   -14.128 -4.339  1.00 93.70 423 A 1 
ATOM 3248 C CG2 . THR A 1 423 ? 5.310   -12.454 -4.681  1.00 94.24 423 A 1 
ATOM 3249 N N   . PHE A 1 424 ? 4.141   -11.770 -1.463  1.00 97.61 424 A 1 
ATOM 3250 C CA  . PHE A 1 424 ? 2.811   -11.352 -1.047  1.00 97.90 424 A 1 
ATOM 3251 C C   . PHE A 1 424 ? 2.294   -10.180 -1.875  1.00 98.20 424 A 1 
ATOM 3252 O O   . PHE A 1 424 ? 3.058   -9.371  -2.407  1.00 98.16 424 A 1 
ATOM 3253 C CB  . PHE A 1 424 ? 2.762   -11.079 0.465   1.00 97.98 424 A 1 
ATOM 3254 C CG  . PHE A 1 424 ? 3.523   -9.853  0.934   1.00 98.42 424 A 1 
ATOM 3255 C CD1 . PHE A 1 424 ? 4.793   -9.997  1.521   1.00 97.84 424 A 1 
ATOM 3256 C CD2 . PHE A 1 424 ? 2.937   -8.580  0.840   1.00 97.76 424 A 1 
ATOM 3257 C CE1 . PHE A 1 424 ? 5.467   -8.872  2.020   1.00 97.53 424 A 1 
ATOM 3258 C CE2 . PHE A 1 424 ? 3.617   -7.452  1.332   1.00 97.45 424 A 1 
ATOM 3259 C CZ  . PHE A 1 424 ? 4.882   -7.597  1.927   1.00 97.99 424 A 1 
ATOM 3260 N N   . LEU A 1 425 ? 0.974   -10.106 -1.962  1.00 97.88 425 A 1 
ATOM 3261 C CA  . LEU A 1 425 ? 0.209   -9.004  -2.526  1.00 97.89 425 A 1 
ATOM 3262 C C   . LEU A 1 425 ? -0.449  -8.220  -1.385  1.00 97.91 425 A 1 
ATOM 3263 O O   . LEU A 1 425 ? -1.029  -8.821  -0.482  1.00 97.63 425 A 1 
ATOM 3264 C CB  . LEU A 1 425 ? -0.814  -9.607  -3.503  1.00 97.68 425 A 1 
ATOM 3265 C CG  . LEU A 1 425 ? -1.878  -8.635  -4.032  1.00 96.85 425 A 1 
ATOM 3266 C CD1 . LEU A 1 425 ? -1.286  -7.598  -4.979  1.00 94.40 425 A 1 
ATOM 3267 C CD2 . LEU A 1 425 ? -2.942  -9.420  -4.797  1.00 94.30 425 A 1 
ATOM 3268 N N   . SER A 1 426 ? -0.401  -6.891  -1.448  1.00 95.56 426 A 1 
ATOM 3269 C CA  . SER A 1 426 ? -1.133  -6.003  -0.544  1.00 95.48 426 A 1 
ATOM 3270 C C   . SER A 1 426 ? -2.052  -5.083  -1.337  1.00 95.25 426 A 1 
ATOM 3271 O O   . SER A 1 426 ? -1.607  -4.399  -2.266  1.00 95.13 426 A 1 
ATOM 3272 C CB  . SER A 1 426 ? -0.159  -5.205  0.318   1.00 95.97 426 A 1 
ATOM 3273 O OG  . SER A 1 426 ? -0.853  -4.422  1.269   1.00 91.26 426 A 1 
ATOM 3274 N N   . ASN A 1 427 ? -3.333  -5.073  -0.973  1.00 93.25 427 A 1 
ATOM 3275 C CA  . ASN A 1 427 ? -4.390  -4.328  -1.647  1.00 92.82 427 A 1 
ATOM 3276 C C   . ASN A 1 427 ? -4.828  -3.100  -0.840  1.00 92.30 427 A 1 
ATOM 3277 O O   . ASN A 1 427 ? -4.975  -3.152  0.375   1.00 90.51 427 A 1 
ATOM 3278 C CB  . ASN A 1 427 ? -5.585  -5.254  -1.882  1.00 91.59 427 A 1 
ATOM 3279 C CG  . ASN A 1 427 ? -5.367  -6.312  -2.940  1.00 89.14 427 A 1 
ATOM 3280 O OD1 . ASN A 1 427 ? -4.493  -6.234  -3.791  1.00 83.86 427 A 1 
ATOM 3281 N ND2 . ASN A 1 427 ? -6.205  -7.319  -2.933  1.00 80.40 427 A 1 
ATOM 3282 N N   . SER A 1 428 ? -5.121  -1.998  -1.538  1.00 88.37 428 A 1 
ATOM 3283 C CA  . SER A 1 428 ? -5.720  -0.802  -0.946  1.00 87.13 428 A 1 
ATOM 3284 C C   . SER A 1 428 ? -6.730  -0.183  -1.908  1.00 86.69 428 A 1 
ATOM 3285 O O   . SER A 1 428 ? -6.355  0.438   -2.900  1.00 84.03 428 A 1 
ATOM 3286 C CB  . SER A 1 428 ? -4.639  0.212   -0.582  1.00 87.07 428 A 1 
ATOM 3287 O OG  . SER A 1 428 ? -3.789  -0.280  0.429   1.00 82.40 428 A 1 
ATOM 3288 N N   . PHE A 1 429 ? -8.016  -0.334  -1.617  1.00 90.10 429 A 1 
ATOM 3289 C CA  . PHE A 1 429 ? -9.118  0.127   -2.472  1.00 87.14 429 A 1 
ATOM 3290 C C   . PHE A 1 429 ? -9.943  1.201   -1.758  1.00 86.42 429 A 1 
ATOM 3291 O O   . PHE A 1 429 ? -10.868 0.912   -0.999  1.00 79.95 429 A 1 
ATOM 3292 C CB  . PHE A 1 429 ? -9.959  -1.072  -2.926  1.00 86.43 429 A 1 
ATOM 3293 C CG  . PHE A 1 429 ? -9.178  -2.210  -3.561  1.00 87.90 429 A 1 
ATOM 3294 C CD1 . PHE A 1 429 ? -8.119  -1.959  -4.454  1.00 80.87 429 A 1 
ATOM 3295 C CD2 . PHE A 1 429 ? -9.512  -3.539  -3.239  1.00 79.22 429 A 1 
ATOM 3296 C CE1 . PHE A 1 429 ? -7.388  -3.023  -5.008  1.00 82.05 429 A 1 
ATOM 3297 C CE2 . PHE A 1 429 ? -8.789  -4.601  -3.800  1.00 81.80 429 A 1 
ATOM 3298 C CZ  . PHE A 1 429 ? -7.722  -4.348  -4.682  1.00 87.31 429 A 1 
ATOM 3299 N N   . GLY A 1 430 ? -9.578  2.469   -1.974  1.00 82.16 430 A 1 
ATOM 3300 C CA  . GLY A 1 430 ? -10.134 3.596   -1.238  1.00 75.65 430 A 1 
ATOM 3301 C C   . GLY A 1 430 ? -11.498 4.076   -1.734  1.00 79.13 430 A 1 
ATOM 3302 O O   . GLY A 1 430 ? -11.828 3.975   -2.915  1.00 74.35 430 A 1 
ATOM 3303 N N   . PHE A 1 431 ? -12.238 4.716   -0.831  1.00 81.02 431 A 1 
ATOM 3304 C CA  . PHE A 1 431 ? -13.365 5.577   -1.201  1.00 76.21 431 A 1 
ATOM 3305 C C   . PHE A 1 431 ? -12.929 6.641   -2.222  1.00 75.44 431 A 1 
ATOM 3306 O O   . PHE A 1 431 ? -11.775 7.071   -2.242  1.00 70.22 431 A 1 
ATOM 3307 C CB  . PHE A 1 431 ? -13.959 6.242   0.051   1.00 74.65 431 A 1 
ATOM 3308 C CG  . PHE A 1 431 ? -14.752 5.302   0.937   1.00 71.47 431 A 1 
ATOM 3309 C CD1 . PHE A 1 431 ? -16.095 5.016   0.623   1.00 64.34 431 A 1 
ATOM 3310 C CD2 . PHE A 1 431 ? -14.163 4.724   2.073   1.00 65.91 431 A 1 
ATOM 3311 C CE1 . PHE A 1 431 ? -16.838 4.149   1.442   1.00 61.72 431 A 1 
ATOM 3312 C CE2 . PHE A 1 431 ? -14.909 3.853   2.888   1.00 61.39 431 A 1 
ATOM 3313 C CZ  . PHE A 1 431 ? -16.245 3.564   2.576   1.00 62.25 431 A 1 
ATOM 3314 N N   . GLY A 1 432 ? -13.859 7.039   -3.099  1.00 79.53 432 A 1 
ATOM 3315 C CA  . GLY A 1 432 ? -13.513 7.827   -4.290  1.00 76.16 432 A 1 
ATOM 3316 C C   . GLY A 1 432 ? -13.072 6.973   -5.483  1.00 78.65 432 A 1 
ATOM 3317 O O   . GLY A 1 432 ? -12.868 7.501   -6.576  1.00 74.05 432 A 1 
ATOM 3318 N N   . GLY A 1 433 ? -12.962 5.655   -5.302  1.00 77.68 433 A 1 
ATOM 3319 C CA  . GLY A 1 433 ? -12.673 4.709   -6.376  1.00 76.31 433 A 1 
ATOM 3320 C C   . GLY A 1 433 ? -11.202 4.663   -6.779  1.00 79.20 433 A 1 
ATOM 3321 O O   . GLY A 1 433 ? -10.912 4.308   -7.918  1.00 74.95 433 A 1 
ATOM 3322 N N   . THR A 1 434 ? -10.274 5.021   -5.879  1.00 83.23 434 A 1 
ATOM 3323 C CA  . THR A 1 434 ? -8.829  4.843   -6.104  1.00 82.67 434 A 1 
ATOM 3324 C C   . THR A 1 434 ? -8.396  3.446   -5.664  1.00 85.55 434 A 1 
ATOM 3325 O O   . THR A 1 434 ? -8.721  3.017   -4.561  1.00 83.27 434 A 1 
ATOM 3326 C CB  . THR A 1 434 ? -8.003  5.946   -5.423  1.00 79.70 434 A 1 
ATOM 3327 O OG1 . THR A 1 434 ? -6.633  5.783   -5.723  1.00 76.58 434 A 1 
ATOM 3328 C CG2 . THR A 1 434 ? -8.136  6.012   -3.907  1.00 77.77 434 A 1 
ATOM 3329 N N   . ASN A 1 435 ? -7.673  2.733   -6.534  1.00 90.79 435 A 1 
ATOM 3330 C CA  . ASN A 1 435 ? -7.211  1.377   -6.264  1.00 90.67 435 A 1 
ATOM 3331 C C   . ASN A 1 435 ? -5.699  1.297   -6.439  1.00 91.72 435 A 1 
ATOM 3332 O O   . ASN A 1 435 ? -5.162  1.746   -7.457  1.00 91.22 435 A 1 
ATOM 3333 C CB  . ASN A 1 435 ? -7.939  0.373   -7.167  1.00 90.00 435 A 1 
ATOM 3334 C CG  . ASN A 1 435 ? -9.438  0.603   -7.248  1.00 89.93 435 A 1 
ATOM 3335 O OD1 . ASN A 1 435 ? -10.190 0.406   -6.316  1.00 83.59 435 A 1 
ATOM 3336 N ND2 . ASN A 1 435 ? -9.918  1.063   -8.379  1.00 82.74 435 A 1 
ATOM 3337 N N   . SER A 1 436 ? -5.026  0.695   -5.465  1.00 91.97 436 A 1 
ATOM 3338 C CA  . SER A 1 436 ? -3.594  0.430   -5.446  1.00 91.92 436 A 1 
ATOM 3339 C C   . SER A 1 436 ? -3.338  -1.014  -5.034  1.00 92.48 436 A 1 
ATOM 3340 O O   . SER A 1 436 ? -4.003  -1.535  -4.141  1.00 92.76 436 A 1 
ATOM 3341 C CB  . SER A 1 436 ? -2.902  1.392   -4.480  1.00 92.15 436 A 1 
ATOM 3342 O OG  . SER A 1 436 ? -1.508  1.176   -4.475  1.00 85.94 436 A 1 
ATOM 3343 N N   . ALA A 1 437 ? -2.366  -1.649  -5.683  1.00 95.36 437 A 1 
ATOM 3344 C CA  . ALA A 1 437 ? -1.890  -2.980  -5.346  1.00 95.79 437 A 1 
ATOM 3345 C C   . ALA A 1 437 ? -0.362  -3.016  -5.437  1.00 96.39 437 A 1 
ATOM 3346 O O   . ALA A 1 437 ? 0.217   -2.502  -6.400  1.00 96.46 437 A 1 
ATOM 3347 C CB  . ALA A 1 437 ? -2.556  -3.988  -6.290  1.00 95.90 437 A 1 
ATOM 3348 N N   . LEU A 1 438 ? 0.288   -3.615  -4.439  1.00 97.03 438 A 1 
ATOM 3349 C CA  . LEU A 1 438 ? 1.742   -3.749  -4.355  1.00 97.15 438 A 1 
ATOM 3350 C C   . LEU A 1 438 ? 2.125   -5.219  -4.217  1.00 97.43 438 A 1 
ATOM 3351 O O   . LEU A 1 438 ? 1.494   -5.958  -3.461  1.00 97.31 438 A 1 
ATOM 3352 C CB  . LEU A 1 438 ? 2.275   -2.929  -3.169  1.00 97.09 438 A 1 
ATOM 3353 C CG  . LEU A 1 438 ? 2.276   -1.412  -3.411  1.00 96.46 438 A 1 
ATOM 3354 C CD1 . LEU A 1 438 ? 2.474   -0.678  -2.090  1.00 94.83 438 A 1 
ATOM 3355 C CD2 . LEU A 1 438 ? 3.403   -0.990  -4.355  1.00 94.86 438 A 1 
ATOM 3356 N N   . ILE A 1 439 ? 3.191   -5.626  -4.907  1.00 97.96 439 A 1 
ATOM 3357 C CA  . ILE A 1 439 ? 3.767   -6.969  -4.796  1.00 98.04 439 A 1 
ATOM 3358 C C   . ILE A 1 439 ? 5.175   -6.868  -4.232  1.00 97.97 439 A 1 
ATOM 3359 O O   . ILE A 1 439 ? 6.035   -6.168  -4.778  1.00 97.76 439 A 1 
ATOM 3360 C CB  . ILE A 1 439 ? 3.718   -7.740  -6.132  1.00 97.96 439 A 1 
ATOM 3361 C CG1 . ILE A 1 439 ? 2.248   -7.901  -6.567  1.00 96.58 439 A 1 
ATOM 3362 C CG2 . ILE A 1 439 ? 4.394   -9.121  -5.980  1.00 97.56 439 A 1 
ATOM 3363 C CD1 . ILE A 1 439 ? 2.073   -8.595  -7.914  1.00 93.53 439 A 1 
ATOM 3364 N N   . ILE A 1 440 ? 5.393   -7.599  -3.145  1.00 97.95 440 A 1 
ATOM 3365 C CA  . ILE A 1 440 ? 6.655   -7.637  -2.415  1.00 97.86 440 A 1 
ATOM 3366 C C   . ILE A 1 440 ? 7.178   -9.066  -2.415  1.00 97.78 440 A 1 
ATOM 3367 O O   . ILE A 1 440 ? 6.431   -10.024 -2.208  1.00 97.41 440 A 1 
ATOM 3368 C CB  . ILE A 1 440 ? 6.502   -7.060  -0.993  1.00 97.42 440 A 1 
ATOM 3369 C CG1 . ILE A 1 440 ? 6.093   -5.565  -0.988  1.00 95.32 440 A 1 
ATOM 3370 C CG2 . ILE A 1 440 ? 7.834   -7.178  -0.228  1.00 96.88 440 A 1 
ATOM 3371 C CD1 . ILE A 1 440 ? 4.611   -5.293  -1.250  1.00 88.64 440 A 1 
ATOM 3372 N N   . LYS A 1 441 ? 8.491   -9.210  -2.648  1.00 97.89 441 A 1 
ATOM 3373 C CA  . LYS A 1 441 ? 9.175   -10.499 -2.754  1.00 97.74 441 A 1 
ATOM 3374 C C   . LYS A 1 441 ? 10.360  -10.580 -1.798  1.00 97.96 441 A 1 
ATOM 3375 O O   . LYS A 1 441 ? 11.106  -9.614  -1.633  1.00 97.07 441 A 1 
ATOM 3376 C CB  . LYS A 1 441 ? 9.568   -10.703 -4.225  1.00 95.95 441 A 1 
ATOM 3377 C CG  . LYS A 1 441 ? 10.091  -12.114 -4.484  1.00 88.54 441 A 1 
ATOM 3378 C CD  . LYS A 1 441 ? 10.326  -12.327 -5.975  1.00 89.68 441 A 1 
ATOM 3379 C CE  . LYS A 1 441 ? 10.844  -13.745 -6.193  1.00 79.79 441 A 1 
ATOM 3380 N NZ  . LYS A 1 441 ? 10.997  -14.025 -7.640  1.00 73.01 441 A 1 
ATOM 3381 N N   . LYS A 1 442 ? 10.552  -11.744 -1.196  1.00 96.62 442 A 1 
ATOM 3382 C CA  . LYS A 1 442 ? 11.753  -12.071 -0.421  1.00 95.69 442 A 1 
ATOM 3383 C C   . LYS A 1 442 ? 12.958  -12.149 -1.365  1.00 95.29 442 A 1 
ATOM 3384 O O   . LYS A 1 442 ? 12.841  -12.695 -2.463  1.00 92.08 442 A 1 
ATOM 3385 C CB  . LYS A 1 442 ? 11.504  -13.379 0.352   1.00 94.16 442 A 1 
ATOM 3386 C CG  . LYS A 1 442 ? 12.486  -13.607 1.509   1.00 92.11 442 A 1 
ATOM 3387 C CD  . LYS A 1 442 ? 11.974  -14.731 2.426   1.00 89.55 442 A 1 
ATOM 3388 C CE  . LYS A 1 442 ? 12.791  -14.846 3.722   1.00 83.17 442 A 1 
ATOM 3389 N NZ  . LYS A 1 442 ? 12.061  -15.606 4.777   1.00 75.27 442 A 1 
ATOM 3390 N N   . ILE A 1 443 ? 14.091  -11.589 -0.951  1.00 95.43 443 A 1 
ATOM 3391 C CA  . ILE A 1 443 ? 15.351  -11.640 -1.705  1.00 93.46 443 A 1 
ATOM 3392 C C   . ILE A 1 443 ? 16.052  -12.972 -1.475  1.00 89.71 443 A 1 
ATOM 3393 O O   . ILE A 1 443 ? 16.026  -13.467 -0.325  1.00 78.75 443 A 1 
ATOM 3394 C CB  . ILE A 1 443 ? 16.215  -10.396 -1.403  1.00 89.91 443 A 1 
ATOM 3395 C CG1 . ILE A 1 443 ? 15.480  -9.167  -1.985  1.00 80.81 443 A 1 
ATOM 3396 C CG2 . ILE A 1 443 ? 17.634  -10.536 -1.984  1.00 81.07 443 A 1 
ATOM 3397 C CD1 . ILE A 1 443 ? 16.276  -7.871  -1.971  1.00 76.14 443 A 1 
ATOM 3398 O OXT . ILE A 1 443 ? 16.596  -13.477 -2.491  1.00 71.87 443 A 1 
#
