# 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_if06538
#
_entry.id if06538
#
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 GLN 2   
1 n GLU 3   
1 n LYS 4   
1 n LYS 5   
1 n PHE 6   
1 n THR 7   
1 n ARG 8   
1 n ILE 9   
1 n PHE 10  
1 n LEU 11  
1 n PHE 12  
1 n ALA 13  
1 n ALA 14  
1 n CYS 15  
1 n LYS 16  
1 n LYS 17  
1 n LYS 18  
1 n ASN 19  
1 n SER 20  
1 n LEU 21  
1 n GLU 22  
1 n PHE 23  
1 n PHE 24  
1 n HIS 25  
1 n LEU 26  
1 n GLN 27  
1 n LEU 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n LYS 32  
1 n ILE 33  
1 n HIS 34  
1 n SER 35  
1 n ASN 36  
1 n PHE 37  
1 n PHE 38  
1 n ILE 39  
1 n CYS 40  
1 n SER 41  
1 n SER 42  
1 n ARG 43  
1 n ILE 44  
1 n LYS 45  
1 n TYR 46  
1 n PHE 47  
1 n LEU 48  
1 n TYR 49  
1 n LEU 50  
1 n GLN 51  
1 n HIS 52  
1 n GLN 53  
1 n THR 54  
1 n SER 55  
1 n LYS 56  
1 n SER 57  
1 n GLN 58  
1 n PHE 59  
1 n THR 60  
1 n SER 61  
1 n LEU 62  
1 n TYR 63  
1 n MET 64  
1 n THR 65  
1 n ARG 66  
1 n THR 67  
1 n ILE 68  
1 n PRO 69  
1 n SER 70  
1 n ILE 71  
1 n PRO 72  
1 n THR 73  
1 n PRO 74  
1 n CYS 75  
1 n TYR 76  
1 n VAL 77  
1 n LEU 78  
1 n GLN 79  
1 n GLU 80  
1 n GLU 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n ARG 85  
1 n ASN 86  
1 n LEU 87  
1 n SER 88  
1 n VAL 89  
1 n ILE 90  
1 n ARG 91  
1 n SER 92  
1 n VAL 93  
1 n LYS 94  
1 n GLU 95  
1 n ARG 96  
1 n ALA 97  
1 n GLY 98  
1 n VAL 99  
1 n GLU 100 
1 n ILE 101 
1 n LEU 102 
1 n LEU 103 
1 n ALA 104 
1 n PHE 105 
1 n LYS 106 
1 n ALA 107 
1 n PHE 108 
1 n SER 109 
1 n LEU 110 
1 n TRP 111 
1 n LYS 112 
1 n VAL 113 
1 n PHE 114 
1 n PRO 115 
1 n ILE 116 
1 n ILE 117 
1 n ARG 118 
1 n GLU 119 
1 n TYR 120 
1 n ILE 121 
1 n THR 122 
1 n CYS 123 
1 n SER 124 
1 n THR 125 
1 n ALA 126 
1 n SER 127 
1 n SER 128 
1 n ILE 129 
1 n PHE 130 
1 n GLU 131 
1 n ALA 132 
1 n GLN 133 
1 n LEU 134 
1 n ALA 135 
1 n VAL 136 
1 n GLU 137 
1 n GLU 138 
1 n MET 139 
1 n GLY 140 
1 n SER 141 
1 n PRO 142 
1 n ALA 143 
1 n HIS 144 
1 n THR 145 
1 n PHE 146 
1 n SER 147 
1 n PRO 148 
1 n ALA 149 
1 n TYR 150 
1 n THR 151 
1 n GLU 152 
1 n LYS 153 
1 n ASP 154 
1 n PHE 155 
1 n PRO 156 
1 n ALA 157 
1 n ILE 158 
1 n LEU 159 
1 n GLU 160 
1 n TYR 161 
1 n SER 162 
1 n SER 163 
1 n HIS 164 
1 n VAL 165 
1 n THR 166 
1 n PHE 167 
1 n ASN 168 
1 n SER 169 
1 n LEU 170 
1 n ASN 171 
1 n GLN 172 
1 n PHE 173 
1 n GLU 174 
1 n ARG 175 
1 n PHE 176 
1 n PHE 177 
1 n PRO 178 
1 n MET 179 
1 n VAL 180 
1 n GLN 181 
1 n THR 182 
1 n ALA 183 
1 n ALA 184 
1 n HIS 185 
1 n ARG 186 
1 n VAL 187 
1 n SER 188 
1 n CYS 189 
1 n GLY 190 
1 n ILE 191 
1 n ARG 192 
1 n ILE 193 
1 n ASN 194 
1 n PRO 195 
1 n GLU 196 
1 n TYR 197 
1 n SER 198 
1 n GLU 199 
1 n VAL 200 
1 n ALA 201 
1 n THR 202 
1 n ALA 203 
1 n LEU 204 
1 n TYR 205 
1 n ASN 206 
1 n PRO 207 
1 n CYS 208 
1 n THR 209 
1 n PRO 210 
1 n GLY 211 
1 n SER 212 
1 n ARG 213 
1 n PHE 214 
1 n GLY 215 
1 n VAL 216 
1 n THR 217 
1 n SER 218 
1 n LYS 219 
1 n LEU 220 
1 n LEU 221 
1 n GLY 222 
1 n ASN 223 
1 n CYS 224 
1 n LEU 225 
1 n PRO 226 
1 n GLU 227 
1 n GLY 228 
1 n ILE 229 
1 n ASP 230 
1 n GLY 231 
1 n PHE 232 
1 n HIS 233 
1 n PHE 234 
1 n HIS 235 
1 n THR 236 
1 n LEU 237 
1 n CYS 238 
1 n GLU 239 
1 n SER 240 
1 n THR 241 
1 n SER 242 
1 n TYR 243 
1 n ASP 244 
1 n LEU 245 
1 n GLU 246 
1 n LYS 247 
1 n THR 248 
1 n LEU 249 
1 n HIS 250 
1 n CYS 251 
1 n ILE 252 
1 n GLU 253 
1 n THR 254 
1 n ARG 255 
1 n PHE 256 
1 n GLY 257 
1 n LYS 258 
1 n TYR 259 
1 n LEU 260 
1 n PRO 261 
1 n HIS 262 
1 n ILE 263 
1 n LYS 264 
1 n TRP 265 
1 n LEU 266 
1 n ASN 267 
1 n MET 268 
1 n GLY 269 
1 n GLY 270 
1 n GLY 271 
1 n HIS 272 
1 n LEU 273 
1 n MET 274 
1 n THR 275 
1 n HIS 276 
1 n LYS 277 
1 n ASP 278 
1 n TYR 279 
1 n ASP 280 
1 n LEU 281 
1 n PRO 282 
1 n HIS 283 
1 n LEU 284 
1 n ILE 285 
1 n ALA 286 
1 n LEU 287 
1 n LEU 288 
1 n THR 289 
1 n ALA 290 
1 n PHE 291 
1 n ARG 292 
1 n GLU 293 
1 n LYS 294 
1 n TYR 295 
1 n PRO 296 
1 n HIS 297 
1 n LEU 298 
1 n GLU 299 
1 n ILE 300 
1 n ILE 301 
1 n LEU 302 
1 n GLU 303 
1 n PRO 304 
1 n GLY 305 
1 n SER 306 
1 n ALA 307 
1 n PHE 308 
1 n ALA 309 
1 n TRP 310 
1 n GLN 311 
1 n THR 312 
1 n GLY 313 
1 n PHE 314 
1 n LEU 315 
1 n ALA 316 
1 n THR 317 
1 n SER 318 
1 n ILE 319 
1 n ILE 320 
1 n ASP 321 
1 n ILE 322 
1 n VAL 323 
1 n GLU 324 
1 n ASN 325 
1 n ASN 326 
1 n GLY 327 
1 n ILE 328 
1 n ARG 329 
1 n THR 330 
1 n ALA 331 
1 n ILE 332 
1 n ILE 333 
1 n ASP 334 
1 n ALA 335 
1 n SER 336 
1 n PHE 337 
1 n ALA 338 
1 n CYS 339 
1 n HIS 340 
1 n MET 341 
1 n PRO 342 
1 n ASP 343 
1 n CYS 344 
1 n LEU 345 
1 n GLU 346 
1 n MET 347 
1 n PRO 348 
1 n TYR 349 
1 n LEU 350 
1 n PRO 351 
1 n ALA 352 
1 n ILE 353 
1 n ARG 354 
1 n GLY 355 
1 n ALA 356 
1 n CYS 357 
1 n PRO 358 
1 n GLU 359 
1 n THR 360 
1 n VAL 361 
1 n PRO 362 
1 n GLY 363 
1 n THR 364 
1 n ILE 365 
1 n SER 366 
1 n TYR 367 
1 n ARG 368 
1 n ILE 369 
1 n GLY 370 
1 n GLY 371 
1 n ASN 372 
1 n SER 373 
1 n CYS 374 
1 n LEU 375 
1 n SER 376 
1 n GLY 377 
1 n ASP 378 
1 n PHE 379 
1 n MET 380 
1 n GLY 381 
1 n ASN 382 
1 n TRP 383 
1 n SER 384 
1 n PHE 385 
1 n ARG 386 
1 n LYS 387 
1 n PRO 388 
1 n LEU 389 
1 n ASN 390 
1 n VAL 391 
1 n GLY 392 
1 n ASP 393 
1 n THR 394 
1 n ILE 395 
1 n ILE 396 
1 n PHE 397 
1 n GLU 398 
1 n ASP 399 
1 n MET 400 
1 n MET 401 
1 n HIS 402 
1 n TYR 403 
1 n THR 404 
1 n LEU 405 
1 n VAL 406 
1 n LYS 407 
1 n THR 408 
1 n ASN 409 
1 n MET 410 
1 n PHE 411 
1 n ASN 412 
1 n GLY 413 
1 n ILE 414 
1 n PRO 415 
1 n HIS 416 
1 n PRO 417 
1 n SER 418 
1 n VAL 419 
1 n ALA 420 
1 n LEU 421 
1 n TRP 422 
1 n THR 423 
1 n GLU 424 
1 n ASN 425 
1 n ASN 426 
1 n GLU 427 
1 n MET 428 
1 n LEU 429 
1 n MET 430 
1 n LEU 431 
1 n ARG 432 
1 n THR 433 
1 n PHE 434 
1 n ASN 435 
1 n TYR 436 
1 n ASP 437 
1 n ASP 438 
1 n TYR 439 
1 n LYS 440 
1 n GLN 441 
1 n ARG 442 
1 n MET 443 
1 n GLY 444 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:51:57)"
_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 76.82
_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 GLN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLY . 444 A 444 
#
_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   ? 58.318  -3.765  -0.721  1.00 21.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 57.721  -3.909  -2.063  1.00 29.21 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 56.348  -4.549  -1.889  1.00 30.38 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 56.254  -5.754  -1.747  1.00 30.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 58.670  -4.741  -2.957  1.00 28.53 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 59.797  -3.878  -3.563  1.00 25.76 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 61.089  -4.662  -3.711  1.00 25.05 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 59.371  -3.333  -4.927  1.00 28.75 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 55.303  -3.723  -1.751  1.00 22.64 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 53.914  -4.171  -1.561  1.00 30.60 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 53.213  -4.221  -2.920  1.00 30.46 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 53.048  -3.187  -3.569  1.00 30.81 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 53.163  -3.213  -0.607  1.00 31.17 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 53.253  -3.609  0.871   1.00 28.71 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 52.541  -2.620  1.797   1.00 25.70 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 52.293  -1.474  1.457   1.00 26.82 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 52.209  -3.004  3.008   1.00 29.13 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 52.807  -5.401  -3.343  1.00 20.19 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 51.929  -5.597  -4.493  1.00 25.50 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 50.506  -5.129  -4.163  1.00 25.73 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 49.829  -5.678  -3.292  1.00 25.13 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 51.895  -7.080  -4.903  1.00 25.03 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 53.146  -7.519  -5.679  1.00 22.50 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 53.038  -8.984  -6.139  1.00 20.95 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 53.534  -9.272  -7.252  1.00 19.23 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 52.443  -9.785  -5.383  1.00 23.84 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 50.020  -4.114  -4.880  1.00 25.43 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 48.601  -3.751  -4.909  1.00 31.59 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 47.882  -4.655  -5.916  1.00 31.34 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 48.051  -4.494  -7.122  1.00 29.84 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 48.421  -2.263  -5.270  1.00 30.27 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 48.691  -1.325  -4.082  1.00 27.96 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 48.457  0.139   -4.478  1.00 25.74 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 48.634  1.059   -3.262  1.00 22.93 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 48.456  2.490   -3.613  1.00 21.56 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 47.042  -5.557  -5.418  1.00 23.85 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 46.067  -6.278  -6.245  1.00 28.72 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 44.989  -5.303  -6.730  1.00 28.52 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 44.225  -4.777  -5.928  1.00 27.54 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 45.441  -7.448  -5.462  1.00 27.98 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 46.335  -8.698  -5.447  1.00 25.52 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 45.674  -9.854  -4.683  1.00 24.03 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 46.530  -11.127 -4.787  1.00 21.37 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 45.965  -12.251 -4.006  1.00 20.99 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 44.919  -5.078  -8.033  1.00 21.42 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 43.792  -4.422  -8.692  1.00 24.02 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 42.727  -5.471  -9.023  1.00 24.02 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 42.964  -6.361  -9.837  1.00 23.37 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 44.263  -3.698  -9.968  1.00 23.11 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 44.789  -2.293  -9.738  1.00 21.22 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 43.902  -1.200  -9.807  1.00 19.81 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 46.152  -2.070  -9.472  1.00 20.62 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 44.377  0.112   -9.617  1.00 21.04 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 46.626  -0.760  -9.276  1.00 20.36 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 45.741  0.332   -9.352  1.00 21.93 6   A 1 
ATOM 56   N N   . THR A 1 7   ? 41.548  -5.334  -8.428  1.00 24.02 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? 40.368  -6.105  -8.829  1.00 25.18 7   A 1 
ATOM 58   C C   . THR A 1 7   ? 39.747  -5.438  -10.057 1.00 25.69 7   A 1 
ATOM 59   O O   . THR A 1 7   ? 39.208  -4.340  -9.965  1.00 25.27 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? 39.350  -6.210  -7.679  1.00 24.11 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? 40.009  -6.615  -6.499  1.00 21.62 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? 38.269  -7.251  -7.958  1.00 21.92 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 39.849  -6.082  -11.223 1.00 21.24 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 39.109  -5.691  -12.430 1.00 23.91 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 37.701  -6.276  -12.343 1.00 24.07 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 37.558  -7.494  -12.272 1.00 23.68 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 39.820  -6.188  -13.705 1.00 23.32 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 41.013  -5.312  -14.117 1.00 20.58 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 41.640  -5.863  -15.404 1.00 19.08 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 42.682  -4.969  -15.948 1.00 18.19 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 43.450  -5.204  -17.002 1.00 17.32 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 43.379  -6.320  -17.672 1.00 16.51 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 44.309  -4.311  -17.410 1.00 16.52 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 36.678  -5.413  -12.359 1.00 24.58 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 35.277  -5.818  -12.512 1.00 25.49 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 34.928  -5.697  -13.997 1.00 25.33 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 35.018  -4.612  -14.566 1.00 25.11 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 34.350  -4.977  -11.603 1.00 25.03 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 34.733  -5.174  -10.116 1.00 23.07 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 32.875  -5.360  -11.836 1.00 24.25 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 33.967  -4.286  -9.130  1.00 23.03 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? 34.559  -6.804  -14.617 1.00 21.84 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? 34.012  -6.823  -15.972 1.00 23.26 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? 32.487  -6.894  -15.874 1.00 23.43 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? 31.956  -7.828  -15.280 1.00 22.83 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? 34.582  -8.012  -16.760 1.00 22.36 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? 36.041  -7.865  -17.165 1.00 19.90 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? 36.369  -7.233  -18.379 1.00 18.27 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? 37.063  -8.375  -16.349 1.00 17.98 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? 37.714  -7.118  -18.775 1.00 18.04 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? 38.409  -8.254  -16.743 1.00 18.14 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? 38.731  -7.628  -17.955 1.00 18.57 10  A 1 
ATOM 93   N N   . LEU A 1 11  ? 31.788  -5.914  -16.449 1.00 23.82 11  A 1 
ATOM 94   C CA  . LEU A 1 11  ? 30.343  -5.986  -16.662 1.00 25.60 11  A 1 
ATOM 95   C C   . LEU A 1 11  ? 30.079  -6.461  -18.092 1.00 25.33 11  A 1 
ATOM 96   O O   . LEU A 1 11  ? 30.484  -5.799  -19.050 1.00 25.40 11  A 1 
ATOM 97   C CB  . LEU A 1 11  ? 29.655  -4.629  -16.389 1.00 25.32 11  A 1 
ATOM 98   C CG  . LEU A 1 11  ? 28.775  -4.625  -15.125 1.00 23.04 11  A 1 
ATOM 99   C CD1 . LEU A 1 11  ? 29.533  -4.062  -13.927 1.00 21.87 11  A 1 
ATOM 100  C CD2 . LEU A 1 11  ? 27.518  -3.779  -15.349 1.00 23.17 11  A 1 
ATOM 101  N N   . PHE A 1 12  ? 29.376  -7.571  -18.235 1.00 21.50 12  A 1 
ATOM 102  C CA  . PHE A 1 12  ? 28.842  -8.033  -19.514 1.00 23.10 12  A 1 
ATOM 103  C C   . PHE A 1 12  ? 27.355  -7.678  -19.592 1.00 23.00 12  A 1 
ATOM 104  O O   . PHE A 1 12  ? 26.560  -8.148  -18.785 1.00 22.33 12  A 1 
ATOM 105  C CB  . PHE A 1 12  ? 29.071  -9.540  -19.678 1.00 22.29 12  A 1 
ATOM 106  C CG  . PHE A 1 12  ? 30.508  -9.911  -19.993 1.00 19.80 12  A 1 
ATOM 107  C CD1 . PHE A 1 12  ? 30.948  -9.926  -21.329 1.00 18.19 12  A 1 
ATOM 108  C CD2 . PHE A 1 12  ? 31.404  -10.240 -18.960 1.00 18.74 12  A 1 
ATOM 109  C CE1 . PHE A 1 12  ? 32.275  -10.272 -21.630 1.00 18.27 12  A 1 
ATOM 110  C CE2 . PHE A 1 12  ? 32.733  -10.579 -19.262 1.00 18.06 12  A 1 
ATOM 111  C CZ  . PHE A 1 12  ? 33.165  -10.597 -20.596 1.00 18.77 12  A 1 
ATOM 112  N N   . ALA A 1 13  ? 26.972  -6.872  -20.567 1.00 24.27 13  A 1 
ATOM 113  C CA  . ALA A 1 13  ? 25.576  -6.639  -20.918 1.00 26.24 13  A 1 
ATOM 114  C C   . ALA A 1 13  ? 25.291  -7.303  -22.273 1.00 25.97 13  A 1 
ATOM 115  O O   . ALA A 1 13  ? 25.860  -6.917  -23.290 1.00 25.40 13  A 1 
ATOM 116  C CB  . ALA A 1 13  ? 25.289  -5.135  -20.915 1.00 25.52 13  A 1 
ATOM 117  N N   . ALA A 1 14  ? 24.422  -8.304  -22.281 1.00 23.60 14  A 1 
ATOM 118  C CA  . ALA A 1 14  ? 23.950  -8.933  -23.508 1.00 25.13 14  A 1 
ATOM 119  C C   . ALA A 1 14  ? 22.594  -8.331  -23.908 1.00 25.24 14  A 1 
ATOM 120  O O   . ALA A 1 14  ? 21.592  -8.527  -23.221 1.00 24.25 14  A 1 
ATOM 121  C CB  . ALA A 1 14  ? 23.898  -10.452 -23.312 1.00 23.81 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? 22.553  -7.618  -25.022 1.00 25.42 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? 21.307  -7.140  -25.625 1.00 27.85 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? 20.915  -8.074  -26.782 1.00 27.91 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? 21.652  -8.215  -27.755 1.00 26.54 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? 21.477  -5.677  -26.056 1.00 26.17 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? 19.847  -4.961  -26.401 1.00 22.51 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 19.771  -8.736  -26.674 1.00 23.78 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 19.265  -9.644  -27.715 1.00 26.88 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 18.349  -8.878  -28.679 1.00 26.89 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 17.162  -8.710  -28.410 1.00 25.04 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 18.586  -10.874 -27.065 1.00 25.38 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 19.142  -12.213 -27.585 1.00 22.77 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 18.413  -13.400 -26.938 1.00 21.21 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 19.034  -14.737 -27.371 1.00 18.97 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 18.337  -15.902 -26.764 1.00 18.18 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 18.887  -8.450  -29.816 1.00 21.85 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 18.091  -8.168  -31.024 1.00 25.21 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 18.810  -8.759  -32.244 1.00 25.32 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 19.944  -8.403  -32.506 1.00 23.73 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 17.799  -6.658  -31.192 1.00 23.67 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 16.356  -6.297  -30.788 1.00 21.47 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 16.032  -4.817  -31.044 1.00 19.98 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 14.571  -4.500  -30.698 1.00 18.14 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 14.250  -3.060  -30.892 1.00 17.37 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 18.112  -9.671  -32.921 1.00 24.42 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 18.385  -10.277 -34.239 1.00 27.33 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 19.870  -10.534 -34.604 1.00 27.39 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 20.549  -9.649  -35.093 1.00 25.69 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 17.675  -9.449  -35.336 1.00 25.60 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 16.151  -9.650  -35.339 1.00 23.47 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 15.497  -8.876  -36.496 1.00 21.88 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 14.000  -9.199  -36.599 1.00 20.19 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 13.360  -8.503  -37.745 1.00 19.77 18  A 1 
ATOM 155  N N   . ASN A 1 19  ? 20.295  -11.792 -34.447 1.00 25.37 19  A 1 
ATOM 156  C CA  . ASN A 1 19  ? 21.360  -12.487 -35.195 1.00 28.62 19  A 1 
ATOM 157  C C   . ASN A 1 19  ? 22.681  -11.748 -35.505 1.00 28.82 19  A 1 
ATOM 158  O O   . ASN A 1 19  ? 23.228  -11.941 -36.582 1.00 27.15 19  A 1 
ATOM 159  C CB  . ASN A 1 19  ? 20.750  -13.215 -36.427 1.00 27.35 19  A 1 
ATOM 160  C CG  . ASN A 1 19  ? 19.919  -14.430 -36.060 1.00 24.16 19  A 1 
ATOM 161  O OD1 . ASN A 1 19  ? 19.719  -14.765 -34.904 1.00 21.93 19  A 1 
ATOM 162  N ND2 . ASN A 1 19  ? 19.402  -15.137 -37.040 1.00 22.01 19  A 1 
ATOM 163  N N   . SER A 1 20  ? 23.260  -11.023 -34.551 1.00 22.13 20  A 1 
ATOM 164  C CA  . SER A 1 20  ? 24.719  -10.836 -34.486 1.00 24.05 20  A 1 
ATOM 165  C C   . SER A 1 20  ? 25.145  -10.458 -33.060 1.00 24.01 20  A 1 
ATOM 166  O O   . SER A 1 20  ? 24.502  -9.642  -32.410 1.00 23.45 20  A 1 
ATOM 167  C CB  . SER A 1 20  ? 25.224  -9.800  -35.508 1.00 23.36 20  A 1 
ATOM 168  O OG  . SER A 1 20  ? 24.543  -8.569  -35.381 1.00 21.35 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? 26.193  -11.104 -32.543 1.00 21.05 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? 26.845  -10.749 -31.279 1.00 21.93 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? 27.972  -9.760  -31.591 1.00 22.35 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? 29.015  -10.166 -32.100 1.00 21.89 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? 27.380  -12.037 -30.597 1.00 20.57 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? 26.460  -12.595 -29.496 1.00 18.44 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? 26.451  -14.122 -29.516 1.00 16.56 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? 26.934  -12.143 -28.111 1.00 17.80 21  A 1 
ATOM 177  N N   . GLU A 1 22  ? 27.765  -8.482  -31.274 1.00 22.78 22  A 1 
ATOM 178  C CA  . GLU A 1 22  ? 28.845  -7.488  -31.261 1.00 23.82 22  A 1 
ATOM 179  C C   . GLU A 1 22  ? 29.313  -7.249  -29.821 1.00 23.91 22  A 1 
ATOM 180  O O   . GLU A 1 22  ? 28.514  -6.994  -28.916 1.00 23.48 22  A 1 
ATOM 181  C CB  . GLU A 1 22  ? 28.425  -6.179  -31.945 1.00 23.68 22  A 1 
ATOM 182  C CG  . GLU A 1 22  ? 28.384  -6.324  -33.478 1.00 21.20 22  A 1 
ATOM 183  C CD  . GLU A 1 22  ? 28.142  -4.991  -34.203 1.00 19.35 22  A 1 
ATOM 184  O OE1 . GLU A 1 22  ? 28.404  -4.957  -35.424 1.00 17.85 22  A 1 
ATOM 185  O OE2 . GLU A 1 22  ? 27.694  -4.022  -33.542 1.00 20.15 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? 30.631  -7.349  -29.598 1.00 20.60 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? 31.274  -7.075  -28.316 1.00 21.43 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? 31.806  -5.637  -28.303 1.00 21.67 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? 32.679  -5.291  -29.097 1.00 21.18 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? 32.417  -8.076  -28.071 1.00 20.53 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? 31.969  -9.476  -27.692 1.00 18.42 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? 31.795  -9.813  -26.336 1.00 17.01 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? 31.737  -10.446 -28.684 1.00 17.09 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? 31.395  -11.109 -25.975 1.00 16.90 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? 31.329  -11.743 -28.322 1.00 16.79 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? 31.160  -12.073 -26.969 1.00 17.48 23  A 1 
ATOM 197  N N   . PHE A 1 24  ? 31.339  -4.817  -27.353 1.00 20.87 24  A 1 
ATOM 198  C CA  . PHE A 1 24  ? 31.910  -3.493  -27.089 1.00 21.95 24  A 1 
ATOM 199  C C   . PHE A 1 24  ? 32.880  -3.552  -25.907 1.00 21.67 24  A 1 
ATOM 200  O O   . PHE A 1 24  ? 32.546  -4.035  -24.825 1.00 21.02 24  A 1 
ATOM 201  C CB  . PHE A 1 24  ? 30.802  -2.450  -26.889 1.00 21.22 24  A 1 
ATOM 202  C CG  . PHE A 1 24  ? 30.191  -1.986  -28.200 1.00 19.16 24  A 1 
ATOM 203  C CD1 . PHE A 1 24  ? 30.766  -0.907  -28.902 1.00 18.07 24  A 1 
ATOM 204  C CD2 . PHE A 1 24  ? 29.076  -2.650  -28.742 1.00 18.30 24  A 1 
ATOM 205  C CE1 . PHE A 1 24  ? 30.227  -0.498  -30.133 1.00 18.62 24  A 1 
ATOM 206  C CE2 . PHE A 1 24  ? 28.541  -2.244  -29.978 1.00 18.55 24  A 1 
ATOM 207  C CZ  . PHE A 1 24  ? 29.115  -1.169  -30.670 1.00 19.10 24  A 1 
ATOM 208  N N   . HIS A 1 25  ? 34.089  -3.040  -26.120 1.00 22.47 25  A 1 
ATOM 209  C CA  . HIS A 1 25  ? 35.120  -2.907  -25.091 1.00 23.88 25  A 1 
ATOM 210  C C   . HIS A 1 25  ? 35.162  -1.445  -24.617 1.00 24.31 25  A 1 
ATOM 211  O O   . HIS A 1 25  ? 35.572  -0.563  -25.368 1.00 23.62 25  A 1 
ATOM 212  C CB  . HIS A 1 25  ? 36.468  -3.405  -25.654 1.00 23.07 25  A 1 
ATOM 213  C CG  . HIS A 1 25  ? 37.308  -4.189  -24.669 1.00 20.51 25  A 1 
ATOM 214  N ND1 . HIS A 1 25  ? 36.857  -4.905  -23.584 1.00 18.44 25  A 1 
ATOM 215  C CD2 . HIS A 1 25  ? 38.667  -4.368  -24.731 1.00 18.53 25  A 1 
ATOM 216  C CE1 . HIS A 1 25  ? 37.921  -5.501  -23.008 1.00 17.83 25  A 1 
ATOM 217  N NE2 . HIS A 1 25  ? 39.039  -5.210  -23.679 1.00 17.87 25  A 1 
ATOM 218  N N   . LEU A 1 26  ? 34.735  -1.167  -23.366 1.00 24.04 26  A 1 
ATOM 219  C CA  . LEU A 1 26  ? 34.851  0.164   -22.752 1.00 25.29 26  A 1 
ATOM 220  C C   . LEU A 1 26  ? 36.022  0.175   -21.764 1.00 24.82 26  A 1 
ATOM 221  O O   . LEU A 1 26  ? 35.998  -0.507  -20.737 1.00 24.51 26  A 1 
ATOM 222  C CB  . LEU A 1 26  ? 33.516  0.601   -22.107 1.00 24.54 26  A 1 
ATOM 223  C CG  . LEU A 1 26  ? 32.866  1.799   -22.832 1.00 22.27 26  A 1 
ATOM 224  C CD1 . LEU A 1 26  ? 31.490  1.427   -23.378 1.00 21.20 26  A 1 
ATOM 225  C CD2 . LEU A 1 26  ? 32.706  2.995   -21.883 1.00 22.37 26  A 1 
ATOM 226  N N   . GLN A 1 27  ? 37.041  0.968   -22.077 1.00 26.16 27  A 1 
ATOM 227  C CA  . GLN A 1 27  ? 38.212  1.176   -21.230 1.00 28.28 27  A 1 
ATOM 228  C C   . GLN A 1 27  ? 38.046  2.503   -20.471 1.00 28.11 27  A 1 
ATOM 229  O O   . GLN A 1 27  ? 38.144  3.574   -21.055 1.00 27.57 27  A 1 
ATOM 230  C CB  . GLN A 1 27  ? 39.466  1.108   -22.122 1.00 27.82 27  A 1 
ATOM 231  C CG  . GLN A 1 27  ? 40.761  0.832   -21.344 1.00 25.51 27  A 1 
ATOM 232  C CD  . GLN A 1 27  ? 41.962  0.592   -22.265 1.00 23.77 27  A 1 
ATOM 233  O OE1 . GLN A 1 27  ? 41.900  0.688   -23.475 1.00 23.45 27  A 1 
ATOM 234  N NE2 . GLN A 1 27  ? 43.113  0.257   -21.728 1.00 23.84 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? 37.770  2.440   -19.161 1.00 26.03 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? 37.644  3.632   -18.311 1.00 27.65 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? 39.002  3.993   -17.696 1.00 26.91 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? 39.525  3.285   -16.833 1.00 26.00 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? 36.543  3.418   -17.250 1.00 26.79 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? 35.114  3.577   -17.805 1.00 24.57 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? 34.103  2.989   -16.820 1.00 23.31 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? 34.749  5.047   -18.034 1.00 24.45 28  A 1 
ATOM 243  N N   . ALA A 1 29  ? 39.560  5.118   -18.149 1.00 26.64 29  A 1 
ATOM 244  C CA  . ALA A 1 29  ? 40.697  5.775   -17.513 1.00 28.30 29  A 1 
ATOM 245  C C   . ALA A 1 29  ? 40.239  6.530   -16.248 1.00 28.09 29  A 1 
ATOM 246  O O   . ALA A 1 29  ? 39.207  7.196   -16.241 1.00 27.06 29  A 1 
ATOM 247  C CB  . ALA A 1 29  ? 41.378  6.692   -18.532 1.00 26.82 29  A 1 
ATOM 248  N N   . GLY A 1 30  ? 41.009  6.402   -15.162 1.00 27.72 30  A 1 
ATOM 249  C CA  . GLY A 1 30  ? 40.627  6.822   -13.817 1.00 29.88 30  A 1 
ATOM 250  C C   . GLY A 1 30  ? 40.298  8.309   -13.663 1.00 30.34 30  A 1 
ATOM 251  O O   . GLY A 1 30  ? 41.126  9.172   -13.927 1.00 28.83 30  A 1 
ATOM 252  N N   . ARG A 1 31  ? 39.115  8.592   -13.115 1.00 23.43 31  A 1 
ATOM 253  C CA  . ARG A 1 31  ? 38.768  9.807   -12.353 1.00 26.38 31  A 1 
ATOM 254  C C   . ARG A 1 31  ? 37.741  9.463   -11.268 1.00 25.92 31  A 1 
ATOM 255  O O   . ARG A 1 31  ? 36.916  8.574   -11.464 1.00 24.62 31  A 1 
ATOM 256  C CB  . ARG A 1 31  ? 38.257  10.941  -13.275 1.00 25.25 31  A 1 
ATOM 257  C CG  . ARG A 1 31  ? 39.414  11.716  -13.924 1.00 22.93 31  A 1 
ATOM 258  C CD  . ARG A 1 31  ? 38.951  12.973  -14.663 1.00 21.61 31  A 1 
ATOM 259  N NE  . ARG A 1 31  ? 40.106  13.674  -15.261 1.00 19.93 31  A 1 
ATOM 260  C CZ  . ARG A 1 31  ? 40.073  14.808  -15.947 1.00 19.11 31  A 1 
ATOM 261  N NH1 . ARG A 1 31  ? 38.961  15.445  -16.174 1.00 18.08 31  A 1 
ATOM 262  N NH2 . ARG A 1 31  ? 41.173  15.323  -16.422 1.00 18.13 31  A 1 
ATOM 263  N N   . LYS A 1 32  ? 37.818  10.159  -10.119 1.00 22.65 32  A 1 
ATOM 264  C CA  . LYS A 1 32  ? 36.893  10.068  -8.976  1.00 25.57 32  A 1 
ATOM 265  C C   . LYS A 1 32  ? 35.436  10.152  -9.448  1.00 25.47 32  A 1 
ATOM 266  O O   . LYS A 1 32  ? 35.068  11.127  -10.096 1.00 24.61 32  A 1 
ATOM 267  C CB  . LYS A 1 32  ? 37.160  11.231  -7.995  1.00 24.84 32  A 1 
ATOM 268  C CG  . LYS A 1 32  ? 38.292  10.981  -6.989  1.00 22.27 32  A 1 
ATOM 269  C CD  . LYS A 1 32  ? 38.502  12.228  -6.114  1.00 20.64 32  A 1 
ATOM 270  C CE  . LYS A 1 32  ? 39.481  11.960  -4.960  1.00 18.38 32  A 1 
ATOM 271  N NZ  . LYS A 1 32  ? 39.722  13.180  -4.143  1.00 17.49 32  A 1 
ATOM 272  N N   . ILE A 1 33  ? 34.642  9.164   -9.082  1.00 21.55 33  A 1 
ATOM 273  C CA  . ILE A 1 33  ? 33.209  9.125   -9.388  1.00 22.43 33  A 1 
ATOM 274  C C   . ILE A 1 33  ? 32.456  9.791   -8.230  1.00 22.48 33  A 1 
ATOM 275  O O   . ILE A 1 33  ? 32.388  9.238   -7.132  1.00 21.93 33  A 1 
ATOM 276  C CB  . ILE A 1 33  ? 32.754  7.670   -9.672  1.00 21.60 33  A 1 
ATOM 277  C CG1 . ILE A 1 33  ? 33.516  7.090   -10.890 1.00 19.86 33  A 1 
ATOM 278  C CG2 . ILE A 1 33  ? 31.237  7.609   -9.909  1.00 20.55 33  A 1 
ATOM 279  C CD1 . ILE A 1 33  ? 33.251  5.603   -11.165 1.00 19.36 33  A 1 
ATOM 280  N N   . HIS A 1 34  ? 31.905  10.993  -8.468  1.00 22.40 34  A 1 
ATOM 281  C CA  . HIS A 1 34  ? 30.754  11.485  -7.720  1.00 23.52 34  A 1 
ATOM 282  C C   . HIS A 1 34  ? 29.524  10.688  -8.167  1.00 24.13 34  A 1 
ATOM 283  O O   . HIS A 1 34  ? 29.298  10.492  -9.361  1.00 23.44 34  A 1 
ATOM 284  C CB  . HIS A 1 34  ? 30.562  12.999  -7.933  1.00 22.55 34  A 1 
ATOM 285  C CG  . HIS A 1 34  ? 31.339  13.838  -6.943  1.00 20.09 34  A 1 
ATOM 286  N ND1 . HIS A 1 34  ? 30.922  14.165  -5.672  1.00 18.29 34  A 1 
ATOM 287  C CD2 . HIS A 1 34  ? 32.563  14.420  -7.124  1.00 18.29 34  A 1 
ATOM 288  C CE1 . HIS A 1 34  ? 31.873  14.927  -5.100  1.00 18.74 34  A 1 
ATOM 289  N NE2 . HIS A 1 34  ? 32.894  15.103  -5.944  1.00 19.01 34  A 1 
ATOM 290  N N   . SER A 1 35  ? 28.779  10.200  -7.205  1.00 23.43 35  A 1 
ATOM 291  C CA  . SER A 1 35  ? 27.605  9.354   -7.389  1.00 24.46 35  A 1 
ATOM 292  C C   . SER A 1 35  ? 26.447  10.133  -8.013  1.00 24.35 35  A 1 
ATOM 293  O O   . SER A 1 35  ? 25.678  10.758  -7.295  1.00 23.67 35  A 1 
ATOM 294  C CB  . SER A 1 35  ? 27.203  8.795   -6.018  1.00 23.42 35  A 1 
ATOM 295  O OG  . SER A 1 35  ? 27.141  9.843   -5.070  1.00 21.49 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? 26.309  10.050  -9.328  1.00 21.84 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? 25.071  10.349  -10.046 1.00 23.02 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? 24.916  9.319   -11.176 1.00 23.05 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? 25.401  9.519   -12.286 1.00 22.25 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? 25.071  11.808  -10.561 1.00 22.13 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? 24.515  12.810  -9.556  1.00 19.78 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? 23.782  12.481  -8.644  1.00 18.09 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? 24.792  14.081  -9.726  1.00 17.93 36  A 1 
ATOM 304  N N   . PHE A 1 37  ? 24.281  8.198   -10.872 1.00 19.17 37  A 1 
ATOM 305  C CA  . PHE A 1 37  ? 23.846  7.238   -11.889 1.00 19.81 37  A 1 
ATOM 306  C C   . PHE A 1 37  ? 22.336  7.372   -12.097 1.00 19.98 37  A 1 
ATOM 307  O O   . PHE A 1 37  ? 21.534  6.890   -11.298 1.00 19.32 37  A 1 
ATOM 308  C CB  . PHE A 1 37  ? 24.284  5.805   -11.540 1.00 19.21 37  A 1 
ATOM 309  C CG  . PHE A 1 37  ? 25.580  5.386   -12.217 1.00 17.29 37  A 1 
ATOM 310  C CD1 . PHE A 1 37  ? 25.546  4.855   -13.521 1.00 16.35 37  A 1 
ATOM 311  C CD2 . PHE A 1 37  ? 26.811  5.533   -11.553 1.00 16.11 37  A 1 
ATOM 312  C CE1 . PHE A 1 37  ? 26.741  4.471   -14.157 1.00 16.17 37  A 1 
ATOM 313  C CE2 . PHE A 1 37  ? 28.006  5.149   -12.193 1.00 16.45 37  A 1 
ATOM 314  C CZ  . PHE A 1 37  ? 27.970  4.619   -13.492 1.00 16.99 37  A 1 
ATOM 315  N N   . PHE A 1 38  ? 21.951  8.027   -13.181 1.00 19.22 38  A 1 
ATOM 316  C CA  . PHE A 1 38  ? 20.614  7.905   -13.758 1.00 20.63 38  A 1 
ATOM 317  C C   . PHE A 1 38  ? 20.533  6.568   -14.502 1.00 20.87 38  A 1 
ATOM 318  O O   . PHE A 1 38  ? 21.176  6.394   -15.535 1.00 20.14 38  A 1 
ATOM 319  C CB  . PHE A 1 38  ? 20.330  9.095   -14.699 1.00 19.69 38  A 1 
ATOM 320  C CG  . PHE A 1 38  ? 19.532  10.221  -14.065 1.00 17.58 38  A 1 
ATOM 321  C CD1 . PHE A 1 38  ? 18.129  10.246  -14.208 1.00 16.19 38  A 1 
ATOM 322  C CD2 . PHE A 1 38  ? 20.179  11.245  -13.350 1.00 15.92 38  A 1 
ATOM 323  C CE1 . PHE A 1 38  ? 17.384  11.296  -13.645 1.00 15.89 38  A 1 
ATOM 324  C CE2 . PHE A 1 38  ? 19.429  12.292  -12.782 1.00 16.31 38  A 1 
ATOM 325  C CZ  . PHE A 1 38  ? 18.033  12.320  -12.935 1.00 16.78 38  A 1 
ATOM 326  N N   . ILE A 1 39  ? 19.753  5.629   -13.988 1.00 20.32 39  A 1 
ATOM 327  C CA  . ILE A 1 39  ? 19.369  4.419   -14.731 1.00 21.04 39  A 1 
ATOM 328  C C   . ILE A 1 39  ? 17.846  4.371   -14.813 1.00 21.27 39  A 1 
ATOM 329  O O   . ILE A 1 39  ? 17.138  4.214   -13.815 1.00 20.80 39  A 1 
ATOM 330  C CB  . ILE A 1 39  ? 19.998  3.128   -14.155 1.00 20.36 39  A 1 
ATOM 331  C CG1 . ILE A 1 39  ? 21.546  3.225   -14.177 1.00 18.62 39  A 1 
ATOM 332  C CG2 . ILE A 1 39  ? 19.528  1.911   -14.982 1.00 19.05 39  A 1 
ATOM 333  C CD1 . ILE A 1 39  ? 22.276  2.010   -13.595 1.00 18.14 39  A 1 
ATOM 334  N N   . CYS A 1 40  ? 17.363  4.524   -16.025 1.00 20.45 40  A 1 
ATOM 335  C CA  . CYS A 1 40  ? 15.959  4.432   -16.396 1.00 22.79 40  A 1 
ATOM 336  C C   . CYS A 1 40  ? 15.563  2.953   -16.544 1.00 23.40 40  A 1 
ATOM 337  O O   . CYS A 1 40  ? 15.820  2.348   -17.579 1.00 22.72 40  A 1 
ATOM 338  C CB  . CYS A 1 40  ? 15.790  5.244   -17.696 1.00 21.25 40  A 1 
ATOM 339  S SG  . CYS A 1 40  ? 14.045  5.414   -18.126 1.00 18.10 40  A 1 
ATOM 340  N N   . SER A 1 41  ? 14.985  2.369   -15.497 1.00 22.32 41  A 1 
ATOM 341  C CA  . SER A 1 41  ? 14.149  1.161   -15.573 1.00 24.45 41  A 1 
ATOM 342  C C   . SER A 1 41  ? 13.561  0.856   -14.191 1.00 24.91 41  A 1 
ATOM 343  O O   . SER A 1 41  ? 14.286  0.505   -13.257 1.00 24.07 41  A 1 
ATOM 344  C CB  . SER A 1 41  ? 14.940  -0.061  -16.061 1.00 22.98 41  A 1 
ATOM 345  O OG  . SER A 1 41  ? 14.151  -1.237  -15.962 1.00 20.21 41  A 1 
ATOM 346  N N   . SER A 1 42  ? 12.240  0.957   -14.063 1.00 23.76 42  A 1 
ATOM 347  C CA  . SER A 1 42  ? 11.480  0.649   -12.841 1.00 25.94 42  A 1 
ATOM 348  C C   . SER A 1 42  ? 11.705  -0.780  -12.328 1.00 26.54 42  A 1 
ATOM 349  O O   . SER A 1 42  ? 11.755  -0.996  -11.120 1.00 25.33 42  A 1 
ATOM 350  C CB  . SER A 1 42  ? 9.988   0.905   -13.109 1.00 24.46 42  A 1 
ATOM 351  O OG  . SER A 1 42  ? 9.598   0.313   -14.336 1.00 22.19 42  A 1 
ATOM 352  N N   . ARG A 1 43  ? 11.954  -1.734  -13.212 1.00 20.13 43  A 1 
ATOM 353  C CA  . ARG A 1 43  ? 12.279  -3.129  -12.842 1.00 22.77 43  A 1 
ATOM 354  C C   . ARG A 1 43  ? 13.638  -3.293  -12.154 1.00 23.51 43  A 1 
ATOM 355  O O   . ARG A 1 43  ? 13.753  -4.120  -11.259 1.00 22.72 43  A 1 
ATOM 356  C CB  . ARG A 1 43  ? 12.182  -4.050  -14.069 1.00 21.64 43  A 1 
ATOM 357  C CG  . ARG A 1 43  ? 10.727  -4.406  -14.401 1.00 18.56 43  A 1 
ATOM 358  C CD  . ARG A 1 43  ? 10.671  -5.411  -15.559 1.00 17.17 43  A 1 
ATOM 359  N NE  . ARG A 1 43  ? 9.292   -5.865  -15.813 1.00 15.76 43  A 1 
ATOM 360  C CZ  . ARG A 1 43  ? 8.907   -6.759  -16.710 1.00 14.90 43  A 1 
ATOM 361  N NH1 . ARG A 1 43  ? 9.751   -7.332  -17.526 1.00 14.27 43  A 1 
ATOM 362  N NH2 . ARG A 1 43  ? 7.653   -7.101  -16.806 1.00 14.04 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? 14.651  -2.523  -12.546 1.00 22.76 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? 15.993  -2.613  -11.939 1.00 23.65 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? 16.013  -1.930  -10.565 1.00 24.55 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? 16.633  -2.447  -9.642  1.00 23.96 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? 17.073  -2.073  -12.906 1.00 22.50 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? 17.143  -2.971  -14.162 1.00 20.24 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? 18.455  -1.999  -12.222 1.00 20.58 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? 18.070  -2.454  -15.270 1.00 19.41 44  A 1 
ATOM 371  N N   . LYS A 1 45  ? 15.271  -0.829  -10.385 1.00 25.80 45  A 1 
ATOM 372  C CA  . LYS A 1 45  ? 15.097  -0.186  -9.070  1.00 27.69 45  A 1 
ATOM 373  C C   . LYS A 1 45  ? 14.407  -1.113  -8.069  1.00 27.75 45  A 1 
ATOM 374  O O   . LYS A 1 45  ? 14.885  -1.229  -6.952  1.00 27.11 45  A 1 
ATOM 375  C CB  . LYS A 1 45  ? 14.340  1.144   -9.193  1.00 27.23 45  A 1 
ATOM 376  C CG  . LYS A 1 45  ? 15.238  2.285   -9.694  1.00 24.69 45  A 1 
ATOM 377  C CD  . LYS A 1 45  ? 14.478  3.620   -9.653  1.00 22.74 45  A 1 
ATOM 378  C CE  . LYS A 1 45  ? 15.381  4.797   -10.045 1.00 20.65 45  A 1 
ATOM 379  N NZ  . LYS A 1 45  ? 14.655  6.092   -9.933  1.00 19.80 45  A 1 
ATOM 380  N N   . TYR A 1 46  ? 13.360  -1.818  -8.484  1.00 27.57 46  A 1 
ATOM 381  C CA  . TYR A 1 46  ? 12.655  -2.783  -7.631  1.00 27.16 46  A 1 
ATOM 382  C C   . TYR A 1 46  ? 13.539  -3.988  -7.256  1.00 27.28 46  A 1 
ATOM 383  O O   . TYR A 1 46  ? 13.552  -4.426  -6.111  1.00 26.52 46  A 1 
ATOM 384  C CB  . TYR A 1 46  ? 11.372  -3.215  -8.349  1.00 26.25 46  A 1 
ATOM 385  C CG  . TYR A 1 46  ? 10.315  -3.778  -7.427  1.00 23.86 46  A 1 
ATOM 386  C CD1 . TYR A 1 46  ? 10.147  -5.169  -7.288  1.00 21.81 46  A 1 
ATOM 387  C CD2 . TYR A 1 46  ? 9.485   -2.895  -6.705  1.00 21.73 46  A 1 
ATOM 388  C CE1 . TYR A 1 46  ? 9.153   -5.677  -6.435  1.00 20.87 46  A 1 
ATOM 389  C CE2 . TYR A 1 46  ? 8.490   -3.403  -5.845  1.00 20.96 46  A 1 
ATOM 390  C CZ  . TYR A 1 46  ? 8.324   -4.794  -5.711  1.00 21.40 46  A 1 
ATOM 391  O OH  . TYR A 1 46  ? 7.362   -5.286  -4.881  1.00 20.62 46  A 1 
ATOM 392  N N   . PHE A 1 47  ? 14.362  -4.472  -8.188  1.00 23.12 47  A 1 
ATOM 393  C CA  . PHE A 1 47  ? 15.295  -5.582  -7.944  1.00 23.72 47  A 1 
ATOM 394  C C   . PHE A 1 47  ? 16.460  -5.193  -7.011  1.00 24.07 47  A 1 
ATOM 395  O O   . PHE A 1 47  ? 16.836  -5.966  -6.131  1.00 23.55 47  A 1 
ATOM 396  C CB  . PHE A 1 47  ? 15.794  -6.102  -9.300  1.00 22.53 47  A 1 
ATOM 397  C CG  . PHE A 1 47  ? 16.238  -7.550  -9.274  1.00 20.03 47  A 1 
ATOM 398  C CD1 . PHE A 1 47  ? 17.586  -7.887  -9.060  1.00 18.40 47  A 1 
ATOM 399  C CD2 . PHE A 1 47  ? 15.286  -8.571  -9.478  1.00 18.64 47  A 1 
ATOM 400  C CE1 . PHE A 1 47  ? 17.979  -9.234  -9.043  1.00 18.49 47  A 1 
ATOM 401  C CE2 . PHE A 1 47  ? 15.682  -9.918  -9.461  1.00 18.61 47  A 1 
ATOM 402  C CZ  . PHE A 1 47  ? 17.026  -10.248 -9.244  1.00 19.12 47  A 1 
ATOM 403  N N   . LEU A 1 48  ? 16.992  -3.975  -7.143  1.00 23.82 48  A 1 
ATOM 404  C CA  . LEU A 1 48  ? 18.012  -3.431  -6.231  1.00 25.10 48  A 1 
ATOM 405  C C   . LEU A 1 48  ? 17.434  -3.088  -4.849  1.00 25.27 48  A 1 
ATOM 406  O O   . LEU A 1 48  ? 18.127  -3.247  -3.846  1.00 24.67 48  A 1 
ATOM 407  C CB  . LEU A 1 48  ? 18.664  -2.196  -6.884  1.00 23.99 48  A 1 
ATOM 408  C CG  . LEU A 1 48  ? 19.631  -2.528  -8.038  1.00 21.32 48  A 1 
ATOM 409  C CD1 . LEU A 1 48  ? 19.979  -1.257  -8.807  1.00 19.78 48  A 1 
ATOM 410  C CD2 . LEU A 1 48  ? 20.937  -3.147  -7.535  1.00 20.90 48  A 1 
ATOM 411  N N   . TYR A 1 49  ? 16.162  -2.673  -4.781  1.00 29.61 49  A 1 
ATOM 412  C CA  . TYR A 1 49  ? 15.423  -2.457  -3.530  1.00 30.09 49  A 1 
ATOM 413  C C   . TYR A 1 49  ? 15.275  -3.763  -2.732  1.00 30.33 49  A 1 
ATOM 414  O O   . TYR A 1 49  ? 15.588  -3.801  -1.541  1.00 29.69 49  A 1 
ATOM 415  C CB  . TYR A 1 49  ? 14.066  -1.829  -3.873  1.00 28.79 49  A 1 
ATOM 416  C CG  . TYR A 1 49  ? 13.171  -1.540  -2.685  1.00 25.76 49  A 1 
ATOM 417  C CD1 . TYR A 1 49  ? 12.141  -2.434  -2.334  1.00 24.07 49  A 1 
ATOM 418  C CD2 . TYR A 1 49  ? 13.362  -0.361  -1.940  1.00 23.74 49  A 1 
ATOM 419  C CE1 . TYR A 1 49  ? 11.301  -2.145  -1.244  1.00 23.09 49  A 1 
ATOM 420  C CE2 . TYR A 1 49  ? 12.524  -0.072  -0.844  1.00 22.84 49  A 1 
ATOM 421  C CZ  . TYR A 1 49  ? 11.492  -0.963  -0.496  1.00 23.22 49  A 1 
ATOM 422  O OH  . TYR A 1 49  ? 10.678  -0.681  0.556   1.00 22.12 49  A 1 
ATOM 423  N N   . LEU A 1 50  ? 14.924  -4.862  -3.398  1.00 27.70 50  A 1 
ATOM 424  C CA  . LEU A 1 50  ? 14.868  -6.197  -2.792  1.00 29.08 50  A 1 
ATOM 425  C C   . LEU A 1 50  ? 16.255  -6.715  -2.370  1.00 28.87 50  A 1 
ATOM 426  O O   . LEU A 1 50  ? 16.386  -7.298  -1.294  1.00 27.73 50  A 1 
ATOM 427  C CB  . LEU A 1 50  ? 14.178  -7.162  -3.776  1.00 27.27 50  A 1 
ATOM 428  C CG  . LEU A 1 50  ? 12.656  -6.954  -3.906  1.00 24.41 50  A 1 
ATOM 429  C CD1 . LEU A 1 50  ? 12.131  -7.759  -5.095  1.00 22.57 50  A 1 
ATOM 430  C CD2 . LEU A 1 50  ? 11.901  -7.408  -2.655  1.00 23.42 50  A 1 
ATOM 431  N N   . GLN A 1 51  ? 17.307  -6.452  -3.142  1.00 26.83 51  A 1 
ATOM 432  C CA  . GLN A 1 51  ? 18.678  -6.825  -2.754  1.00 27.93 51  A 1 
ATOM 433  C C   . GLN A 1 51  ? 19.202  -6.030  -1.544  1.00 28.41 51  A 1 
ATOM 434  O O   . GLN A 1 51  ? 19.923  -6.585  -0.713  1.00 27.25 51  A 1 
ATOM 435  C CB  . GLN A 1 51  ? 19.643  -6.686  -3.944  1.00 26.16 51  A 1 
ATOM 436  C CG  . GLN A 1 51  ? 19.572  -7.900  -4.880  1.00 23.59 51  A 1 
ATOM 437  C CD  . GLN A 1 51  ? 20.719  -7.948  -5.885  1.00 21.66 51  A 1 
ATOM 438  O OE1 . GLN A 1 51  ? 21.322  -6.953  -6.264  1.00 21.32 51  A 1 
ATOM 439  N NE2 . GLN A 1 51  ? 21.081  -9.119  -6.357  1.00 21.39 51  A 1 
ATOM 440  N N   . HIS A 1 52  ? 18.819  -4.762  -1.383  1.00 29.08 52  A 1 
ATOM 441  C CA  . HIS A 1 52  ? 19.226  -3.963  -0.220  1.00 30.64 52  A 1 
ATOM 442  C C   . HIS A 1 52  ? 18.542  -4.388  1.091   1.00 31.29 52  A 1 
ATOM 443  O O   . HIS A 1 52  ? 19.107  -4.184  2.167   1.00 29.74 52  A 1 
ATOM 444  C CB  . HIS A 1 52  ? 19.053  -2.465  -0.519  1.00 28.66 52  A 1 
ATOM 445  C CG  . HIS A 1 52  ? 20.381  -1.747  -0.586  1.00 25.79 52  A 1 
ATOM 446  N ND1 . HIS A 1 52  ? 21.285  -1.639  0.438   1.00 23.65 52  A 1 
ATOM 447  C CD2 . HIS A 1 52  ? 20.916  -1.094  -1.665  1.00 23.24 52  A 1 
ATOM 448  C CE1 . HIS A 1 52  ? 22.344  -0.943  -0.008  1.00 23.18 52  A 1 
ATOM 449  N NE2 . HIS A 1 52  ? 22.167  -0.585  -1.285  1.00 22.69 52  A 1 
ATOM 450  N N   . GLN A 1 53  ? 17.369  -5.007  1.023   1.00 33.84 53  A 1 
ATOM 451  C CA  . GLN A 1 53  ? 16.705  -5.598  2.200   1.00 35.50 53  A 1 
ATOM 452  C C   . GLN A 1 53  ? 17.455  -6.824  2.762   1.00 35.50 53  A 1 
ATOM 453  O O   . GLN A 1 53  ? 17.282  -7.172  3.929   1.00 33.91 53  A 1 
ATOM 454  C CB  . GLN A 1 53  ? 15.250  -5.946  1.858   1.00 34.17 53  A 1 
ATOM 455  C CG  . GLN A 1 53  ? 14.353  -4.696  1.666   1.00 31.64 53  A 1 
ATOM 456  C CD  . GLN A 1 53  ? 13.087  -4.689  2.516   1.00 29.36 53  A 1 
ATOM 457  O OE1 . GLN A 1 53  ? 12.792  -5.598  3.271   1.00 28.19 53  A 1 
ATOM 458  N NE2 . GLN A 1 53  ? 12.293  -3.637  2.468   1.00 28.40 53  A 1 
ATOM 459  N N   . THR A 1 54  ? 18.322  -7.456  1.973   1.00 27.80 54  A 1 
ATOM 460  C CA  . THR A 1 54  ? 19.037  -8.686  2.375   1.00 29.30 54  A 1 
ATOM 461  C C   . THR A 1 54  ? 20.412  -8.459  3.016   1.00 29.62 54  A 1 
ATOM 462  O O   . THR A 1 54  ? 21.023  -9.411  3.512   1.00 28.31 54  A 1 
ATOM 463  C CB  . THR A 1 54  ? 19.111  -9.692  1.211   1.00 27.48 54  A 1 
ATOM 464  O OG1 . THR A 1 54  ? 19.759  -9.144  0.103   1.00 25.03 54  A 1 
ATOM 465  C CG2 . THR A 1 54  ? 17.725  -10.163 0.766   1.00 24.54 54  A 1 
ATOM 466  N N   . SER A 1 55  ? 20.908  -7.216  3.112   1.00 26.64 55  A 1 
ATOM 467  C CA  . SER A 1 55  ? 22.186  -6.934  3.786   1.00 28.12 55  A 1 
ATOM 468  C C   . SER A 1 55  ? 22.036  -6.838  5.315   1.00 28.95 55  A 1 
ATOM 469  O O   . SER A 1 55  ? 21.839  -5.784  5.904   1.00 27.53 55  A 1 
ATOM 470  C CB  . SER A 1 55  ? 22.934  -5.757  3.145   1.00 26.27 55  A 1 
ATOM 471  O OG  . SER A 1 55  ? 22.354  -4.518  3.454   1.00 23.73 55  A 1 
ATOM 472  N N   . LYS A 1 56  ? 22.124  -8.011  5.943   1.00 27.21 56  A 1 
ATOM 473  C CA  . LYS A 1 56  ? 22.685  -8.367  7.263   1.00 28.59 56  A 1 
ATOM 474  C C   . LYS A 1 56  ? 22.776  -7.307  8.388   1.00 29.21 56  A 1 
ATOM 475  O O   . LYS A 1 56  ? 23.565  -6.378  8.330   1.00 27.75 56  A 1 
ATOM 476  C CB  . LYS A 1 56  ? 24.083  -8.975  7.022   1.00 26.76 56  A 1 
ATOM 477  C CG  . LYS A 1 56  ? 24.030  -10.363 6.363   1.00 23.85 56  A 1 
ATOM 478  C CD  . LYS A 1 56  ? 25.440  -10.908 6.096   1.00 21.59 56  A 1 
ATOM 479  C CE  . LYS A 1 56  ? 25.353  -12.310 5.478   1.00 19.63 56  A 1 
ATOM 480  N NZ  . LYS A 1 56  ? 26.686  -12.829 5.079   1.00 18.80 56  A 1 
ATOM 481  N N   . SER A 1 57  ? 22.203  -7.711  9.526   1.00 24.42 57  A 1 
ATOM 482  C CA  . SER A 1 57  ? 22.793  -7.734  10.894  1.00 25.52 57  A 1 
ATOM 483  C C   . SER A 1 57  ? 22.496  -6.639  11.928  1.00 26.37 57  A 1 
ATOM 484  O O   . SER A 1 57  ? 23.014  -6.766  13.035  1.00 25.61 57  A 1 
ATOM 485  C CB  . SER A 1 57  ? 24.286  -8.108  10.906  1.00 23.57 57  A 1 
ATOM 486  O OG  . SER A 1 57  ? 25.095  -6.994  10.620  1.00 21.20 57  A 1 
ATOM 487  N N   . GLN A 1 58  ? 21.630  -5.650  11.707  1.00 23.46 58  A 1 
ATOM 488  C CA  . GLN A 1 58  ? 21.295  -4.689  12.779  1.00 24.41 58  A 1 
ATOM 489  C C   . GLN A 1 58  ? 19.890  -4.841  13.394  1.00 25.18 58  A 1 
ATOM 490  O O   . GLN A 1 58  ? 19.681  -4.406  14.521  1.00 24.35 58  A 1 
ATOM 491  C CB  . GLN A 1 58  ? 21.616  -3.258  12.331  1.00 23.06 58  A 1 
ATOM 492  C CG  . GLN A 1 58  ? 23.124  -2.978  12.482  1.00 20.76 58  A 1 
ATOM 493  C CD  . GLN A 1 58  ? 23.517  -1.551  12.115  1.00 18.81 58  A 1 
ATOM 494  O OE1 . GLN A 1 58  ? 22.804  -0.826  11.447  1.00 18.14 58  A 1 
ATOM 495  N NE2 . GLN A 1 58  ? 24.681  -1.093  12.519  1.00 18.69 58  A 1 
ATOM 496  N N   . PHE A 1 59  ? 18.954  -5.523  12.734  1.00 28.06 59  A 1 
ATOM 497  C CA  . PHE A 1 59  ? 17.596  -5.717  13.279  1.00 28.47 59  A 1 
ATOM 498  C C   . PHE A 1 59  ? 17.487  -6.799  14.371  1.00 28.87 59  A 1 
ATOM 499  O O   . PHE A 1 59  ? 16.538  -6.799  15.149  1.00 27.84 59  A 1 
ATOM 500  C CB  . PHE A 1 59  ? 16.602  -5.953  12.133  1.00 26.57 59  A 1 
ATOM 501  C CG  . PHE A 1 59  ? 15.831  -4.697  11.776  1.00 24.33 59  A 1 
ATOM 502  C CD1 . PHE A 1 59  ? 14.626  -4.407  12.444  1.00 22.66 59  A 1 
ATOM 503  C CD2 . PHE A 1 59  ? 16.325  -3.798  10.809  1.00 22.53 59  A 1 
ATOM 504  C CE1 . PHE A 1 59  ? 13.919  -3.233  12.142  1.00 21.93 59  A 1 
ATOM 505  C CE2 . PHE A 1 59  ? 15.615  -2.619  10.513  1.00 21.45 59  A 1 
ATOM 506  C CZ  . PHE A 1 59  ? 14.410  -2.339  11.176  1.00 21.85 59  A 1 
ATOM 507  N N   . THR A 1 60  ? 18.456  -7.706  14.461  1.00 25.88 60  A 1 
ATOM 508  C CA  . THR A 1 60  ? 18.400  -8.839  15.404  1.00 26.52 60  A 1 
ATOM 509  C C   . THR A 1 60  ? 18.853  -8.505  16.827  1.00 26.82 60  A 1 
ATOM 510  O O   . THR A 1 60  ? 18.615  -9.302  17.730  1.00 26.15 60  A 1 
ATOM 511  C CB  . THR A 1 60  ? 19.184  -10.059 14.869  1.00 25.08 60  A 1 
ATOM 512  O OG1 . THR A 1 60  ? 19.943  -9.743  13.721  1.00 22.95 60  A 1 
ATOM 513  C CG2 . THR A 1 60  ? 18.241  -11.186 14.459  1.00 22.30 60  A 1 
ATOM 514  N N   . SER A 1 61  ? 19.482  -7.353  17.052  1.00 23.35 61  A 1 
ATOM 515  C CA  . SER A 1 61  ? 20.091  -7.026  18.354  1.00 24.15 61  A 1 
ATOM 516  C C   . SER A 1 61  ? 19.161  -6.302  19.340  1.00 25.19 61  A 1 
ATOM 517  O O   . SER A 1 61  ? 19.373  -6.407  20.541  1.00 24.64 61  A 1 
ATOM 518  C CB  . SER A 1 61  ? 21.368  -6.208  18.124  1.00 22.73 61  A 1 
ATOM 519  O OG  . SER A 1 61  ? 22.062  -6.004  19.344  1.00 20.47 61  A 1 
ATOM 520  N N   . LEU A 1 62  ? 18.126  -5.604  18.861  1.00 26.31 62  A 1 
ATOM 521  C CA  . LEU A 1 62  ? 17.244  -4.793  19.722  1.00 26.96 62  A 1 
ATOM 522  C C   . LEU A 1 62  ? 16.041  -5.563  20.295  1.00 27.67 62  A 1 
ATOM 523  O O   . LEU A 1 62  ? 15.448  -5.114  21.266  1.00 26.85 62  A 1 
ATOM 524  C CB  . LEU A 1 62  ? 16.838  -3.520  18.947  1.00 24.50 62  A 1 
ATOM 525  C CG  . LEU A 1 62  ? 17.771  -2.333  19.260  1.00 21.88 62  A 1 
ATOM 526  C CD1 . LEU A 1 62  ? 18.055  -1.493  18.017  1.00 19.63 62  A 1 
ATOM 527  C CD2 . LEU A 1 62  ? 17.154  -1.424  20.324  1.00 20.29 62  A 1 
ATOM 528  N N   . TYR A 1 63  ? 15.716  -6.730  19.749  1.00 31.37 63  A 1 
ATOM 529  C CA  . TYR A 1 63  ? 14.535  -7.512  20.154  1.00 31.96 63  A 1 
ATOM 530  C C   . TYR A 1 63  ? 14.843  -8.694  21.092  1.00 32.48 63  A 1 
ATOM 531  O O   . TYR A 1 63  ? 13.931  -9.427  21.462  1.00 31.07 63  A 1 
ATOM 532  C CB  . TYR A 1 63  ? 13.758  -7.944  18.901  1.00 30.04 63  A 1 
ATOM 533  C CG  . TYR A 1 63  ? 13.063  -6.792  18.197  1.00 27.55 63  A 1 
ATOM 534  C CD1 . TYR A 1 63  ? 11.827  -6.320  18.682  1.00 25.04 63  A 1 
ATOM 535  C CD2 . TYR A 1 63  ? 13.647  -6.182  17.069  1.00 24.08 63  A 1 
ATOM 536  C CE1 . TYR A 1 63  ? 11.177  -5.248  18.042  1.00 23.31 63  A 1 
ATOM 537  C CE2 . TYR A 1 63  ? 12.999  -5.105  16.428  1.00 23.55 63  A 1 
ATOM 538  C CZ  . TYR A 1 63  ? 11.762  -4.639  16.913  1.00 23.64 63  A 1 
ATOM 539  O OH  . TYR A 1 63  ? 11.136  -3.604  16.293  1.00 22.93 63  A 1 
ATOM 540  N N   . MET A 1 64  ? 16.098  -8.902  21.482  1.00 28.18 64  A 1 
ATOM 541  C CA  . MET A 1 64  ? 16.494  -10.087 22.272  1.00 29.72 64  A 1 
ATOM 542  C C   . MET A 1 64  ? 16.398  -9.931  23.802  1.00 32.35 64  A 1 
ATOM 543  O O   . MET A 1 64  ? 16.802  -10.846 24.515  1.00 31.46 64  A 1 
ATOM 544  C CB  . MET A 1 64  ? 17.878  -10.597 21.833  1.00 26.67 64  A 1 
ATOM 545  C CG  . MET A 1 64  ? 17.764  -11.502 20.597  1.00 22.00 64  A 1 
ATOM 546  S SD  . MET A 1 64  ? 19.189  -12.600 20.381  1.00 19.09 64  A 1 
ATOM 547  C CE  . MET A 1 64  ? 18.594  -13.619 19.009  1.00 16.40 64  A 1 
ATOM 548  N N   . THR A 1 65  ? 15.862  -8.828  24.328  1.00 31.99 65  A 1 
ATOM 549  C CA  . THR A 1 65  ? 15.835  -8.598  25.793  1.00 34.36 65  A 1 
ATOM 550  C C   . THR A 1 65  ? 14.449  -8.448  26.418  1.00 37.54 65  A 1 
ATOM 551  O O   . THR A 1 65  ? 14.359  -8.343  27.638  1.00 36.03 65  A 1 
ATOM 552  C CB  . THR A 1 65  ? 16.735  -7.419  26.192  1.00 30.40 65  A 1 
ATOM 553  O OG1 . THR A 1 65  ? 16.427  -6.293  25.413  1.00 26.97 65  A 1 
ATOM 554  C CG2 . THR A 1 65  ? 18.213  -7.742  25.981  1.00 27.40 65  A 1 
ATOM 555  N N   . ARG A 1 66  ? 13.357  -8.491  25.644  1.00 40.83 66  A 1 
ATOM 556  C CA  . ARG A 1 66  ? 11.996  -8.545  26.204  1.00 46.48 66  A 1 
ATOM 557  C C   . ARG A 1 66  ? 11.448  -9.965  26.046  1.00 48.15 66  A 1 
ATOM 558  O O   . ARG A 1 66  ? 11.434  -10.503 24.940  1.00 47.59 66  A 1 
ATOM 559  C CB  . ARG A 1 66  ? 11.085  -7.468  25.575  1.00 44.90 66  A 1 
ATOM 560  C CG  . ARG A 1 66  ? 11.414  -6.049  26.090  1.00 40.93 66  A 1 
ATOM 561  C CD  . ARG A 1 66  ? 10.441  -4.995  25.527  1.00 38.69 66  A 1 
ATOM 562  N NE  . ARG A 1 66  ? 10.674  -3.638  26.082  1.00 35.71 66  A 1 
ATOM 563  C CZ  . ARG A 1 66  ? 10.101  -2.506  25.677  1.00 31.92 66  A 1 
ATOM 564  N NH1 . ARG A 1 66  ? 9.220   -2.467  24.720  1.00 30.86 66  A 1 
ATOM 565  N NH2 . ARG A 1 66  ? 10.407  -1.371  26.228  1.00 29.63 66  A 1 
ATOM 566  N N   . THR A 1 67  ? 11.021  -10.579 27.134  1.00 50.55 67  A 1 
ATOM 567  C CA  . THR A 1 67  ? 10.211  -11.802 27.105  1.00 53.17 67  A 1 
ATOM 568  C C   . THR A 1 67  ? 8.938   -11.505 26.321  1.00 56.13 67  A 1 
ATOM 569  O O   . THR A 1 67  ? 8.093   -10.752 26.795  1.00 54.44 67  A 1 
ATOM 570  C CB  . THR A 1 67  ? 9.849   -12.279 28.526  1.00 48.02 67  A 1 
ATOM 571  O OG1 . THR A 1 67  ? 9.798   -11.197 29.429  1.00 42.03 67  A 1 
ATOM 572  C CG2 . THR A 1 67  ? 10.889  -13.263 29.062  1.00 41.40 67  A 1 
ATOM 573  N N   . ILE A 1 68  ? 8.839   -12.047 25.107  1.00 64.26 68  A 1 
ATOM 574  C CA  . ILE A 1 68  ? 7.639   -11.921 24.275  1.00 65.18 68  A 1 
ATOM 575  C C   . ILE A 1 68  ? 6.507   -12.641 25.020  1.00 68.28 68  A 1 
ATOM 576  O O   . ILE A 1 68  ? 6.659   -13.837 25.303  1.00 64.91 68  A 1 
ATOM 577  C CB  . ILE A 1 68  ? 7.890   -12.505 22.861  1.00 59.78 68  A 1 
ATOM 578  C CG1 . ILE A 1 68  ? 9.047   -11.757 22.157  1.00 54.44 68  A 1 
ATOM 579  C CG2 . ILE A 1 68  ? 6.617   -12.432 22.005  1.00 53.16 68  A 1 
ATOM 580  C CD1 . ILE A 1 68  ? 9.417   -12.302 20.772  1.00 49.02 68  A 1 
ATOM 581  N N   . PRO A 1 69  ? 5.407   -11.960 25.386  1.00 61.72 69  A 1 
ATOM 582  C CA  . PRO A 1 69  ? 4.235   -12.624 25.942  1.00 64.12 69  A 1 
ATOM 583  C C   . PRO A 1 69  ? 3.773   -13.728 24.987  1.00 68.00 69  A 1 
ATOM 584  O O   . PRO A 1 69  ? 4.003   -13.641 23.780  1.00 65.11 69  A 1 
ATOM 585  C CB  . PRO A 1 69  ? 3.165   -11.534 26.105  1.00 59.73 69  A 1 
ATOM 586  C CG  . PRO A 1 69  ? 3.960   -10.233 26.132  1.00 57.37 69  A 1 
ATOM 587  C CD  . PRO A 1 69  ? 5.158   -10.533 25.234  1.00 60.89 69  A 1 
ATOM 588  N N   . SER A 1 70  ? 3.116   -14.762 25.499  1.00 76.87 70  A 1 
ATOM 589  C CA  . SER A 1 70  ? 2.477   -15.762 24.634  1.00 80.48 70  A 1 
ATOM 590  C C   . SER A 1 70  ? 1.447   -15.059 23.745  1.00 84.10 70  A 1 
ATOM 591  O O   . SER A 1 70  ? 0.378   -14.682 24.222  1.00 79.28 70  A 1 
ATOM 592  C CB  . SER A 1 70  ? 1.817   -16.846 25.485  1.00 73.02 70  A 1 
ATOM 593  O OG  . SER A 1 70  ? 1.185   -17.806 24.669  1.00 60.95 70  A 1 
ATOM 594  N N   . ILE A 1 71  ? 1.800   -14.828 22.478  1.00 85.06 71  A 1 
ATOM 595  C CA  . ILE A 1 71  ? 0.915   -14.176 21.508  1.00 86.25 71  A 1 
ATOM 596  C C   . ILE A 1 71  ? -0.136  -15.203 21.082  1.00 87.67 71  A 1 
ATOM 597  O O   . ILE A 1 71  ? 0.246   -16.275 20.600  1.00 86.47 71  A 1 
ATOM 598  C CB  . ILE A 1 71  ? 1.711   -13.617 20.302  1.00 84.61 71  A 1 
ATOM 599  C CG1 . ILE A 1 71  ? 2.761   -12.583 20.763  1.00 79.29 71  A 1 
ATOM 600  C CG2 . ILE A 1 71  ? 0.755   -12.973 19.279  1.00 79.06 71  A 1 
ATOM 601  C CD1 . ILE A 1 71  ? 3.748   -12.165 19.663  1.00 74.53 71  A 1 
ATOM 602  N N   . PRO A 1 72  ? -1.437  -14.921 21.244  1.00 88.83 72  A 1 
ATOM 603  C CA  . PRO A 1 72  ? -2.471  -15.787 20.704  1.00 88.53 72  A 1 
ATOM 604  C C   . PRO A 1 72  ? -2.393  -15.796 19.173  1.00 90.97 72  A 1 
ATOM 605  O O   . PRO A 1 72  ? -2.033  -14.793 18.559  1.00 89.96 72  A 1 
ATOM 606  C CB  . PRO A 1 72  ? -3.794  -15.215 21.219  1.00 85.93 72  A 1 
ATOM 607  C CG  . PRO A 1 72  ? -3.495  -13.726 21.389  1.00 83.05 72  A 1 
ATOM 608  C CD  . PRO A 1 72  ? -2.029  -13.707 21.811  1.00 85.44 72  A 1 
ATOM 609  N N   . THR A 1 73  ? -2.732  -16.917 18.553  1.00 90.93 73  A 1 
ATOM 610  C CA  . THR A 1 73  ? -2.796  -17.033 17.092  1.00 92.06 73  A 1 
ATOM 611  C C   . THR A 1 73  ? -4.183  -17.489 16.647  1.00 92.28 73  A 1 
ATOM 612  O O   . THR A 1 73  ? -4.836  -18.232 17.384  1.00 90.94 73  A 1 
ATOM 613  C CB  . THR A 1 73  ? -1.722  -17.983 16.543  1.00 91.43 73  A 1 
ATOM 614  O OG1 . THR A 1 73  ? -1.840  -19.249 17.151  1.00 87.14 73  A 1 
ATOM 615  C CG2 . THR A 1 73  ? -0.309  -17.466 16.805  1.00 86.40 73  A 1 
ATOM 616  N N   . PRO A 1 74  ? -4.663  -17.055 15.466  1.00 92.30 74  A 1 
ATOM 617  C CA  . PRO A 1 74  ? -4.071  -15.996 14.649  1.00 93.15 74  A 1 
ATOM 618  C C   . PRO A 1 74  ? -4.368  -14.603 15.237  1.00 94.02 74  A 1 
ATOM 619  O O   . PRO A 1 74  ? -5.462  -14.352 15.739  1.00 93.33 74  A 1 
ATOM 620  C CB  . PRO A 1 74  ? -4.683  -16.191 13.261  1.00 92.29 74  A 1 
ATOM 621  C CG  . PRO A 1 74  ? -6.077  -16.744 13.575  1.00 90.08 74  A 1 
ATOM 622  C CD  . PRO A 1 74  ? -5.863  -17.577 14.834  1.00 91.41 74  A 1 
ATOM 623  N N   . CYS A 1 75  ? -3.394  -13.696 15.206  1.00 93.36 75  A 1 
ATOM 624  C CA  . CYS A 1 75  ? -3.548  -12.367 15.803  1.00 93.48 75  A 1 
ATOM 625  C C   . CYS A 1 75  ? -2.710  -11.300 15.089  1.00 93.31 75  A 1 
ATOM 626  O O   . CYS A 1 75  ? -1.492  -11.442 14.950  1.00 92.83 75  A 1 
ATOM 627  C CB  . CYS A 1 75  ? -3.188  -12.450 17.294  1.00 93.65 75  A 1 
ATOM 628  S SG  . CYS A 1 75  ? -3.630  -10.916 18.167  1.00 93.07 75  A 1 
ATOM 629  N N   . TYR A 1 76  ? -3.352  -10.195 14.705  1.00 93.94 76  A 1 
ATOM 630  C CA  . TYR A 1 76  ? -2.662  -8.958  14.356  1.00 93.67 76  A 1 
ATOM 631  C C   . TYR A 1 76  ? -2.199  -8.259  15.627  1.00 94.01 76  A 1 
ATOM 632  O O   . TYR A 1 76  ? -3.001  -8.000  16.525  1.00 93.57 76  A 1 
ATOM 633  C CB  . TYR A 1 76  ? -3.569  -8.016  13.567  1.00 93.24 76  A 1 
ATOM 634  C CG  . TYR A 1 76  ? -4.022  -8.560  12.238  1.00 92.75 76  A 1 
ATOM 635  C CD1 . TYR A 1 76  ? -3.153  -8.533  11.130  1.00 89.09 76  A 1 
ATOM 636  C CD2 . TYR A 1 76  ? -5.321  -9.084  12.114  1.00 89.59 76  A 1 
ATOM 637  C CE1 . TYR A 1 76  ? -3.584  -9.036  9.893   1.00 87.53 76  A 1 
ATOM 638  C CE2 . TYR A 1 76  ? -5.753  -9.587  10.879  1.00 87.62 76  A 1 
ATOM 639  C CZ  . TYR A 1 76  ? -4.887  -9.563  9.767   1.00 89.85 76  A 1 
ATOM 640  O OH  . TYR A 1 76  ? -5.314  -10.047 8.584   1.00 88.13 76  A 1 
ATOM 641  N N   . VAL A 1 77  ? -0.930  -7.905  15.675  1.00 94.55 77  A 1 
ATOM 642  C CA  . VAL A 1 77  ? -0.326  -7.208  16.809  1.00 94.32 77  A 1 
ATOM 643  C C   . VAL A 1 77  ? 0.206   -5.864  16.340  1.00 94.39 77  A 1 
ATOM 644  O O   . VAL A 1 77  ? 1.179   -5.805  15.590  1.00 94.02 77  A 1 
ATOM 645  C CB  . VAL A 1 77  ? 0.770   -8.061  17.470  1.00 93.90 77  A 1 
ATOM 646  C CG1 . VAL A 1 77  ? 1.341   -7.344  18.699  1.00 92.12 77  A 1 
ATOM 647  C CG2 . VAL A 1 77  ? 0.224   -9.425  17.922  1.00 91.70 77  A 1 
ATOM 648  N N   . LEU A 1 78  ? -0.422  -4.789  16.796  1.00 94.58 78  A 1 
ATOM 649  C CA  . LEU A 1 78  ? 0.076   -3.427  16.648  1.00 94.73 78  A 1 
ATOM 650  C C   . LEU A 1 78  ? 1.033   -3.116  17.804  1.00 94.77 78  A 1 
ATOM 651  O O   . LEU A 1 78  ? 0.697   -3.334  18.964  1.00 94.62 78  A 1 
ATOM 652  C CB  . LEU A 1 78  ? -1.123  -2.465  16.610  1.00 94.93 78  A 1 
ATOM 653  C CG  . LEU A 1 78  ? -0.747  -0.976  16.512  1.00 94.15 78  A 1 
ATOM 654  C CD1 . LEU A 1 78  ? -0.046  -0.638  15.201  1.00 91.42 78  A 1 
ATOM 655  C CD2 . LEU A 1 78  ? -2.014  -0.128  16.594  1.00 91.39 78  A 1 
ATOM 656  N N   . GLN A 1 79  ? 2.207   -2.579  17.499  1.00 94.37 79  A 1 
ATOM 657  C CA  . GLN A 1 79  ? 3.201   -2.193  18.495  1.00 94.25 79  A 1 
ATOM 658  C C   . GLN A 1 79  ? 3.121   -0.685  18.755  1.00 94.86 79  A 1 
ATOM 659  O O   . GLN A 1 79  ? 3.444   0.115   17.874  1.00 95.19 79  A 1 
ATOM 660  C CB  . GLN A 1 79  ? 4.595   -2.630  18.036  1.00 93.47 79  A 1 
ATOM 661  C CG  . GLN A 1 79  ? 4.709   -4.147  17.833  1.00 91.53 79  A 1 
ATOM 662  C CD  . GLN A 1 79  ? 6.124   -4.568  17.455  1.00 89.74 79  A 1 
ATOM 663  O OE1 . GLN A 1 79  ? 6.443   -4.852  16.318  1.00 83.26 79  A 1 
ATOM 664  N NE2 . GLN A 1 79  ? 7.035   -4.622  18.403  1.00 80.67 79  A 1 
ATOM 665  N N   . GLU A 1 80  ? 2.706   -0.298  19.955  1.00 94.56 80  A 1 
ATOM 666  C CA  . GLU A 1 80  ? 2.491   1.105   20.338  1.00 95.20 80  A 1 
ATOM 667  C C   . GLU A 1 80  ? 3.756   1.953   20.162  1.00 95.19 80  A 1 
ATOM 668  O O   . GLU A 1 80  ? 3.695   3.024   19.559  1.00 95.07 80  A 1 
ATOM 669  C CB  . GLU A 1 80  ? 1.987   1.165   21.786  1.00 95.19 80  A 1 
ATOM 670  C CG  . GLU A 1 80  ? 1.668   2.605   22.211  1.00 94.22 80  A 1 
ATOM 671  C CD  . GLU A 1 80  ? 1.127   2.739   23.637  1.00 95.20 80  A 1 
ATOM 672  O OE1 . GLU A 1 80  ? 0.919   3.912   24.036  1.00 89.13 80  A 1 
ATOM 673  O OE2 . GLU A 1 80  ? 0.909   1.705   24.308  1.00 91.56 80  A 1 
ATOM 674  N N   . GLU A 1 81  ? 4.910   1.460   20.588  1.00 95.26 81  A 1 
ATOM 675  C CA  . GLU A 1 81  ? 6.207   2.136   20.440  1.00 94.80 81  A 1 
ATOM 676  C C   . GLU A 1 81  ? 6.498   2.506   18.972  1.00 95.35 81  A 1 
ATOM 677  O O   . GLU A 1 81  ? 6.906   3.627   18.655  1.00 94.91 81  A 1 
ATOM 678  C CB  . GLU A 1 81  ? 7.300   1.199   21.001  1.00 93.61 81  A 1 
ATOM 679  C CG  . GLU A 1 81  ? 8.700   1.838   21.051  1.00 85.18 81  A 1 
ATOM 680  C CD  . GLU A 1 81  ? 9.805   0.858   21.506  1.00 78.85 81  A 1 
ATOM 681  O OE1 . GLU A 1 81  ? 10.979  1.113   21.153  1.00 68.56 81  A 1 
ATOM 682  O OE2 . GLU A 1 81  ? 9.509   -0.158  22.186  1.00 69.93 81  A 1 
ATOM 683  N N   . LEU A 1 82  ? 6.244   1.582   18.041  1.00 93.30 82  A 1 
ATOM 684  C CA  . LEU A 1 82  ? 6.484   1.795   16.613  1.00 93.36 82  A 1 
ATOM 685  C C   . LEU A 1 82  ? 5.446   2.740   15.995  1.00 94.34 82  A 1 
ATOM 686  O O   . LEU A 1 82  ? 5.809   3.580   15.166  1.00 94.41 82  A 1 
ATOM 687  C CB  . LEU A 1 82  ? 6.516   0.445   15.876  1.00 93.27 82  A 1 
ATOM 688  C CG  . LEU A 1 82  ? 7.585   -0.552  16.361  1.00 91.96 82  A 1 
ATOM 689  C CD1 . LEU A 1 82  ? 7.575   -1.780  15.451  1.00 88.33 82  A 1 
ATOM 690  C CD2 . LEU A 1 82  ? 9.001   0.030   16.343  1.00 88.11 82  A 1 
ATOM 691  N N   . LEU A 1 83  ? 4.183   2.655   16.431  1.00 94.81 83  A 1 
ATOM 692  C CA  . LEU A 1 83  ? 3.139   3.600   16.035  1.00 95.31 83  A 1 
ATOM 693  C C   . LEU A 1 83  ? 3.499   5.021   16.488  1.00 95.93 83  A 1 
ATOM 694  O O   . LEU A 1 83  ? 3.532   5.930   15.660  1.00 96.02 83  A 1 
ATOM 695  C CB  . LEU A 1 83  ? 1.783   3.127   16.595  1.00 95.49 83  A 1 
ATOM 696  C CG  . LEU A 1 83  ? 0.609   4.074   16.275  1.00 94.64 83  A 1 
ATOM 697  C CD1 . LEU A 1 83  ? 0.347   4.196   14.775  1.00 92.99 83  A 1 
ATOM 698  C CD2 . LEU A 1 83  ? -0.665  3.572   16.952  1.00 93.29 83  A 1 
ATOM 699  N N   . ARG A 1 84  ? 3.856   5.214   17.754  1.00 95.74 84  A 1 
ATOM 700  C CA  . ARG A 1 84  ? 4.259   6.523   18.307  1.00 96.00 84  A 1 
ATOM 701  C C   . ARG A 1 84  ? 5.501   7.088   17.617  1.00 96.10 84  A 1 
ATOM 702  O O   . ARG A 1 84  ? 5.566   8.290   17.350  1.00 96.03 84  A 1 
ATOM 703  C CB  . ARG A 1 84  ? 4.501   6.400   19.821  1.00 96.03 84  A 1 
ATOM 704  C CG  . ARG A 1 84  ? 3.185   6.235   20.600  1.00 94.55 84  A 1 
ATOM 705  C CD  . ARG A 1 84  ? 3.464   6.183   22.106  1.00 94.87 84  A 1 
ATOM 706  N NE  . ARG A 1 84  ? 2.225   6.106   22.903  1.00 94.30 84  A 1 
ATOM 707  C CZ  . ARG A 1 84  ? 1.388   7.099   23.163  1.00 95.57 84  A 1 
ATOM 708  N NH1 . ARG A 1 84  ? 1.564   8.300   22.714  1.00 89.39 84  A 1 
ATOM 709  N NH2 . ARG A 1 84  ? 0.333   6.901   23.889  1.00 90.89 84  A 1 
ATOM 710  N N   . ARG A 1 85  ? 6.458   6.232   17.248  1.00 96.29 85  A 1 
ATOM 711  C CA  . ARG A 1 85  ? 7.607   6.628   16.420  1.00 95.82 85  A 1 
ATOM 712  C C   . ARG A 1 85  ? 7.150   7.199   15.076  1.00 96.21 85  A 1 
ATOM 713  O O   . ARG A 1 85  ? 7.587   8.287   14.706  1.00 95.66 85  A 1 
ATOM 714  C CB  . ARG A 1 85  ? 8.542   5.425   16.234  1.00 95.13 85  A 1 
ATOM 715  C CG  . ARG A 1 85  ? 9.816   5.784   15.455  1.00 88.42 85  A 1 
ATOM 716  C CD  . ARG A 1 85  ? 10.558  4.520   15.010  1.00 82.07 85  A 1 
ATOM 717  N NE  . ARG A 1 85  ? 9.813   3.807   13.952  1.00 71.21 85  A 1 
ATOM 718  C CZ  . ARG A 1 85  ? 10.054  2.593   13.491  1.00 64.08 85  A 1 
ATOM 719  N NH1 . ARG A 1 85  ? 11.037  1.856   13.941  1.00 56.40 85  A 1 
ATOM 720  N NH2 . ARG A 1 85  ? 9.292   2.099   12.555  1.00 53.35 85  A 1 
ATOM 721  N N   . ASN A 1 86  ? 6.264   6.501   14.359  1.00 95.19 86  A 1 
ATOM 722  C CA  . ASN A 1 86  ? 5.750   6.970   13.070  1.00 95.17 86  A 1 
ATOM 723  C C   . ASN A 1 86  ? 4.977   8.289   13.222  1.00 95.74 86  A 1 
ATOM 724  O O   . ASN A 1 86  ? 5.250   9.246   12.496  1.00 95.47 86  A 1 
ATOM 725  C CB  . ASN A 1 86  ? 4.869   5.883   12.434  1.00 94.81 86  A 1 
ATOM 726  C CG  . ASN A 1 86  ? 5.656   4.747   11.806  1.00 93.81 86  A 1 
ATOM 727  O OD1 . ASN A 1 86  ? 6.871   4.626   11.925  1.00 89.26 86  A 1 
ATOM 728  N ND2 . ASN A 1 86  ? 4.974   3.886   11.090  1.00 88.77 86  A 1 
ATOM 729  N N   . LEU A 1 87  ? 4.095   8.380   14.210  1.00 95.98 87  A 1 
ATOM 730  C CA  . LEU A 1 87  ? 3.326   9.589   14.507  1.00 96.33 87  A 1 
ATOM 731  C C   . LEU A 1 87  ? 4.234   10.784  14.832  1.00 96.68 87  A 1 
ATOM 732  O O   . LEU A 1 87  ? 3.966   11.899  14.390  1.00 96.61 87  A 1 
ATOM 733  C CB  . LEU A 1 87  ? 2.377   9.295   15.677  1.00 96.45 87  A 1 
ATOM 734  C CG  . LEU A 1 87  ? 1.258   8.285   15.360  1.00 95.64 87  A 1 
ATOM 735  C CD1 . LEU A 1 87  ? 0.542   7.907   16.657  1.00 94.49 87  A 1 
ATOM 736  C CD2 . LEU A 1 87  ? 0.236   8.847   14.379  1.00 94.27 87  A 1 
ATOM 737  N N   . SER A 1 88  ? 5.344   10.557  15.528  1.00 96.70 88  A 1 
ATOM 738  C CA  . SER A 1 88  ? 6.337   11.603  15.814  1.00 96.82 88  A 1 
ATOM 739  C C   . SER A 1 88  ? 7.012   12.130  14.545  1.00 96.73 88  A 1 
ATOM 740  O O   . SER A 1 88  ? 7.201   13.338  14.404  1.00 96.12 88  A 1 
ATOM 741  C CB  . SER A 1 88  ? 7.406   11.081  16.778  1.00 96.88 88  A 1 
ATOM 742  O OG  . SER A 1 88  ? 6.817   10.701  18.004  1.00 85.18 88  A 1 
ATOM 743  N N   . VAL A 1 89  ? 7.334   11.247  13.595  1.00 96.16 89  A 1 
ATOM 744  C CA  . VAL A 1 89  ? 7.873   11.644  12.281  1.00 95.93 89  A 1 
ATOM 745  C C   . VAL A 1 89  ? 6.839   12.456  11.501  1.00 96.17 89  A 1 
ATOM 746  O O   . VAL A 1 89  ? 7.163   13.536  11.008  1.00 95.68 89  A 1 
ATOM 747  C CB  . VAL A 1 89  ? 8.339   10.416  11.471  1.00 95.42 89  A 1 
ATOM 748  C CG1 . VAL A 1 89  ? 8.757   10.788  10.043  1.00 93.73 89  A 1 
ATOM 749  C CG2 . VAL A 1 89  ? 9.543   9.738   12.136  1.00 93.69 89  A 1 
ATOM 750  N N   . ILE A 1 90  ? 5.595   11.983  11.437  1.00 96.57 90  A 1 
ATOM 751  C CA  . ILE A 1 90  ? 4.496   12.653  10.727  1.00 96.40 90  A 1 
ATOM 752  C C   . ILE A 1 90  ? 4.240   14.046  11.316  1.00 96.66 90  A 1 
ATOM 753  O O   . ILE A 1 90  ? 4.197   15.026  10.572  1.00 96.49 90  A 1 
ATOM 754  C CB  . ILE A 1 90  ? 3.235   11.758  10.760  1.00 95.91 90  A 1 
ATOM 755  C CG1 . ILE A 1 90  ? 3.469   10.470  9.932   1.00 94.99 90  A 1 
ATOM 756  C CG2 . ILE A 1 90  ? 2.007   12.506  10.217  1.00 95.10 90  A 1 
ATOM 757  C CD1 . ILE A 1 90  ? 2.413   9.385   10.171  1.00 92.73 90  A 1 
ATOM 758  N N   . ARG A 1 91  ? 4.151   14.168  12.639  1.00 96.60 91  A 1 
ATOM 759  C CA  . ARG A 1 91  ? 4.017   15.463  13.324  1.00 97.01 91  A 1 
ATOM 760  C C   . ARG A 1 91  ? 5.191   16.390  13.017  1.00 97.07 91  A 1 
ATOM 761  O O   . ARG A 1 91  ? 4.981   17.556  12.710  1.00 96.91 91  A 1 
ATOM 762  C CB  . ARG A 1 91  ? 3.853   15.244  14.834  1.00 97.01 91  A 1 
ATOM 763  C CG  . ARG A 1 91  ? 3.621   16.583  15.555  1.00 96.01 91  A 1 
ATOM 764  C CD  . ARG A 1 91  ? 3.334   16.401  17.048  1.00 93.79 91  A 1 
ATOM 765  N NE  . ARG A 1 91  ? 4.497   15.847  17.772  1.00 86.06 91  A 1 
ATOM 766  C CZ  . ARG A 1 91  ? 4.489   15.444  19.032  1.00 82.96 91  A 1 
ATOM 767  N NH1 . ARG A 1 91  ? 3.416   15.497  19.769  1.00 73.95 91  A 1 
ATOM 768  N NH2 . ARG A 1 91  ? 5.574   14.979  19.576  1.00 71.75 91  A 1 
ATOM 769  N N   . SER A 1 92  ? 6.415   15.874  13.021  1.00 96.66 92  A 1 
ATOM 770  C CA  . SER A 1 92  ? 7.599   16.670  12.667  1.00 96.60 92  A 1 
ATOM 771  C C   . SER A 1 92  ? 7.525   17.221  11.243  1.00 96.86 92  A 1 
ATOM 772  O O   . SER A 1 92  ? 7.914   18.367  11.015  1.00 96.22 92  A 1 
ATOM 773  C CB  . SER A 1 92  ? 8.868   15.829  12.835  1.00 96.27 92  A 1 
ATOM 774  O OG  . SER A 1 92  ? 10.020  16.602  12.531  1.00 89.41 92  A 1 
ATOM 775  N N   . VAL A 1 93  ? 7.025   16.445  10.274  1.00 96.44 93  A 1 
ATOM 776  C CA  . VAL A 1 93  ? 6.799   16.935  8.903   1.00 96.21 93  A 1 
ATOM 777  C C   . VAL A 1 93  ? 5.728   18.020  8.892   1.00 96.63 93  A 1 
ATOM 778  O O   . VAL A 1 93  ? 5.985   19.094  8.350   1.00 96.48 93  A 1 
ATOM 779  C CB  . VAL A 1 93  ? 6.445   15.792  7.934   1.00 95.64 93  A 1 
ATOM 780  C CG1 . VAL A 1 93  ? 6.050   16.307  6.542   1.00 94.33 93  A 1 
ATOM 781  C CG2 . VAL A 1 93  ? 7.644   14.855  7.750   1.00 94.50 93  A 1 
ATOM 782  N N   . LYS A 1 94  ? 4.580   17.779  9.541   1.00 96.40 94  A 1 
ATOM 783  C CA  . LYS A 1 94  ? 3.482   18.751  9.672   1.00 96.81 94  A 1 
ATOM 784  C C   . LYS A 1 94  ? 3.991   20.101  10.185  1.00 97.04 94  A 1 
ATOM 785  O O   . LYS A 1 94  ? 3.778   21.129  9.544   1.00 96.89 94  A 1 
ATOM 786  C CB  . LYS A 1 94  ? 2.379   18.151  10.575  1.00 96.78 94  A 1 
ATOM 787  C CG  . LYS A 1 94  ? 1.254   19.159  10.862  1.00 96.19 94  A 1 
ATOM 788  C CD  . LYS A 1 94  ? 0.066   18.559  11.629  1.00 94.95 94  A 1 
ATOM 789  C CE  . LYS A 1 94  ? -0.920  19.700  11.924  1.00 90.79 94  A 1 
ATOM 790  N NZ  . LYS A 1 94  ? -2.298  19.233  12.220  1.00 86.55 94  A 1 
ATOM 791  N N   . GLU A 1 95  ? 4.712   20.090  11.297  1.00 96.80 95  A 1 
ATOM 792  C CA  . GLU A 1 95  ? 5.214   21.298  11.962  1.00 96.95 95  A 1 
ATOM 793  C C   . GLU A 1 95  ? 6.296   22.012  11.138  1.00 97.15 95  A 1 
ATOM 794  O O   . GLU A 1 95  ? 6.241   23.225  10.952  1.00 96.50 95  A 1 
ATOM 795  C CB  . GLU A 1 95  ? 5.770   20.912  13.342  1.00 96.87 95  A 1 
ATOM 796  C CG  . GLU A 1 95  ? 4.674   20.508  14.344  1.00 95.33 95  A 1 
ATOM 797  C CD  . GLU A 1 95  ? 5.227   19.883  15.644  1.00 94.09 95  A 1 
ATOM 798  O OE1 . GLU A 1 95  ? 4.405   19.564  16.533  1.00 88.85 95  A 1 
ATOM 799  O OE2 . GLU A 1 95  ? 6.459   19.668  15.737  1.00 89.85 95  A 1 
ATOM 800  N N   . ARG A 1 96  ? 7.273   21.272  10.611  1.00 96.91 96  A 1 
ATOM 801  C CA  . ARG A 1 96  ? 8.421   21.850  9.894   1.00 97.14 96  A 1 
ATOM 802  C C   . ARG A 1 96  ? 8.065   22.365  8.504   1.00 97.33 96  A 1 
ATOM 803  O O   . ARG A 1 96  ? 8.638   23.362  8.081   1.00 96.57 96  A 1 
ATOM 804  C CB  . ARG A 1 96  ? 9.551   20.823  9.800   1.00 97.10 96  A 1 
ATOM 805  C CG  . ARG A 1 96  ? 10.198  20.538  11.165  1.00 95.71 96  A 1 
ATOM 806  C CD  . ARG A 1 96  ? 11.137  19.329  11.080  1.00 93.73 96  A 1 
ATOM 807  N NE  . ARG A 1 96  ? 12.275  19.582  10.180  1.00 87.47 96  A 1 
ATOM 808  C CZ  . ARG A 1 96  ? 13.106  18.676  9.702   1.00 83.37 96  A 1 
ATOM 809  N NH1 . ARG A 1 96  ? 13.001  17.413  10.010  1.00 76.43 96  A 1 
ATOM 810  N NH2 . ARG A 1 96  ? 14.066  19.030  8.891   1.00 73.10 96  A 1 
ATOM 811  N N   . ALA A 1 97  ? 7.162   21.689  7.799   1.00 96.99 97  A 1 
ATOM 812  C CA  . ALA A 1 97  ? 6.686   22.139  6.494   1.00 96.67 97  A 1 
ATOM 813  C C   . ALA A 1 97  ? 5.537   23.157  6.609   1.00 96.71 97  A 1 
ATOM 814  O O   . ALA A 1 97  ? 5.281   23.897  5.660   1.00 95.84 97  A 1 
ATOM 815  C CB  . ALA A 1 97  ? 6.299   20.908  5.668   1.00 96.22 97  A 1 
ATOM 816  N N   . GLY A 1 98  ? 4.876   23.235  7.772   1.00 96.92 98  A 1 
ATOM 817  C CA  . GLY A 1 98  ? 3.712   24.092  7.982   1.00 96.87 98  A 1 
ATOM 818  C C   . GLY A 1 98  ? 2.529   23.677  7.108   1.00 97.06 98  A 1 
ATOM 819  O O   . GLY A 1 98  ? 1.932   24.528  6.455   1.00 95.90 98  A 1 
ATOM 820  N N   . VAL A 1 99  ? 2.245   22.378  7.066   1.00 96.88 99  A 1 
ATOM 821  C CA  . VAL A 1 99  ? 1.156   21.767  6.288   1.00 96.73 99  A 1 
ATOM 822  C C   . VAL A 1 99  ? 0.187   21.036  7.211   1.00 96.82 99  A 1 
ATOM 823  O O   . VAL A 1 99  ? 0.554   20.665  8.326   1.00 96.37 99  A 1 
ATOM 824  C CB  . VAL A 1 99  ? 1.687   20.814  5.199   1.00 96.17 99  A 1 
ATOM 825  C CG1 . VAL A 1 99  ? 2.627   21.537  4.226   1.00 94.83 99  A 1 
ATOM 826  C CG2 . VAL A 1 99  ? 2.412   19.586  5.763   1.00 94.35 99  A 1 
ATOM 827  N N   . GLU A 1 100 ? -1.034  20.791  6.758   1.00 97.07 100 A 1 
ATOM 828  C CA  . GLU A 1 100 ? -1.952  19.894  7.458   1.00 96.85 100 A 1 
ATOM 829  C C   . GLU A 1 100 ? -1.711  18.441  7.025   1.00 96.68 100 A 1 
ATOM 830  O O   . GLU A 1 100 ? -1.331  18.162  5.891   1.00 96.06 100 A 1 
ATOM 831  C CB  . GLU A 1 100 ? -3.407  20.369  7.268   1.00 96.66 100 A 1 
ATOM 832  C CG  . GLU A 1 100 ? -4.459  19.609  8.110   1.00 90.32 100 A 1 
ATOM 833  C CD  . GLU A 1 100 ? -4.065  19.555  9.598   1.00 90.28 100 A 1 
ATOM 834  O OE1 . GLU A 1 100 ? -3.487  18.520  10.023  1.00 80.15 100 A 1 
ATOM 835  O OE2 . GLU A 1 100 ? -4.174  20.540  10.343  1.00 83.00 100 A 1 
ATOM 836  N N   . ILE A 1 101 ? -1.894  17.495  7.946   1.00 96.41 101 A 1 
ATOM 837  C CA  . ILE A 1 101 ? -1.773  16.062  7.658   1.00 96.36 101 A 1 
ATOM 838  C C   . ILE A 1 101 ? -3.004  15.342  8.195   1.00 96.32 101 A 1 
ATOM 839  O O   . ILE A 1 101 ? -3.351  15.477  9.366   1.00 95.54 101 A 1 
ATOM 840  C CB  . ILE A 1 101 ? -0.451  15.451  8.176   1.00 95.72 101 A 1 
ATOM 841  C CG1 . ILE A 1 101 ? 0.763   16.197  7.570   1.00 94.12 101 A 1 
ATOM 842  C CG2 . ILE A 1 101 ? -0.405  13.947  7.844   1.00 94.50 101 A 1 
ATOM 843  C CD1 . ILE A 1 101 ? 2.136   15.573  7.856   1.00 91.86 101 A 1 
ATOM 844  N N   . LEU A 1 102 ? -3.629  14.546  7.335   1.00 95.78 102 A 1 
ATOM 845  C CA  . LEU A 1 102 ? -4.857  13.812  7.617   1.00 95.54 102 A 1 
ATOM 846  C C   . LEU A 1 102 ? -4.579  12.307  7.684   1.00 95.23 102 A 1 
ATOM 847  O O   . LEU A 1 102 ? -3.926  11.750  6.798   1.00 93.96 102 A 1 
ATOM 848  C CB  . LEU A 1 102 ? -5.916  14.118  6.540   1.00 94.85 102 A 1 
ATOM 849  C CG  . LEU A 1 102 ? -6.117  15.602  6.177   1.00 93.81 102 A 1 
ATOM 850  C CD1 . LEU A 1 102 ? -7.197  15.725  5.114   1.00 90.44 102 A 1 
ATOM 851  C CD2 . LEU A 1 102 ? -6.538  16.447  7.374   1.00 90.33 102 A 1 
ATOM 852  N N   . LEU A 1 103 ? -5.131  11.638  8.689   1.00 93.99 103 A 1 
ATOM 853  C CA  . LEU A 1 103 ? -5.148  10.174  8.747   1.00 93.90 103 A 1 
ATOM 854  C C   . LEU A 1 103 ? -6.118  9.625   7.695   1.00 93.95 103 A 1 
ATOM 855  O O   . LEU A 1 103 ? -7.322  9.877   7.764   1.00 92.96 103 A 1 
ATOM 856  C CB  . LEU A 1 103 ? -5.539  9.724   10.164  1.00 93.38 103 A 1 
ATOM 857  C CG  . LEU A 1 103 ? -5.759  8.205   10.306  1.00 92.47 103 A 1 
ATOM 858  C CD1 . LEU A 1 103 ? -4.484  7.401   10.062  1.00 89.39 103 A 1 
ATOM 859  C CD2 . LEU A 1 103 ? -6.276  7.883   11.703  1.00 89.21 103 A 1 
ATOM 860  N N   . ALA A 1 104 ? -5.618  8.829   6.746   1.00 91.18 104 A 1 
ATOM 861  C CA  . ALA A 1 104 ? -6.456  8.192   5.734   1.00 89.73 104 A 1 
ATOM 862  C C   . ALA A 1 104 ? -7.060  6.872   6.245   1.00 89.41 104 A 1 
ATOM 863  O O   . ALA A 1 104 ? -6.357  5.859   6.330   1.00 87.44 104 A 1 
ATOM 864  C CB  . ALA A 1 104 ? -5.628  8.008   4.463   1.00 87.75 104 A 1 
ATOM 865  N N   . PHE A 1 105 ? -8.370  6.857   6.536   1.00 87.29 105 A 1 
ATOM 866  C CA  . PHE A 1 105 ? -9.054  5.663   7.058   1.00 86.77 105 A 1 
ATOM 867  C C   . PHE A 1 105 ? -9.044  4.474   6.094   1.00 85.29 105 A 1 
ATOM 868  O O   . PHE A 1 105 ? -8.955  3.332   6.542   1.00 78.62 105 A 1 
ATOM 869  C CB  . PHE A 1 105 ? -10.489 6.008   7.449   1.00 85.78 105 A 1 
ATOM 870  C CG  . PHE A 1 105 ? -10.666 6.866   8.688   1.00 88.25 105 A 1 
ATOM 871  C CD1 . PHE A 1 105 ? -9.623  7.096   9.607   1.00 82.50 105 A 1 
ATOM 872  C CD2 . PHE A 1 105 ? -11.940 7.403   8.948   1.00 80.64 105 A 1 
ATOM 873  C CE1 . PHE A 1 105 ? -9.849  7.862   10.761  1.00 79.67 105 A 1 
ATOM 874  C CE2 . PHE A 1 105 ? -12.164 8.164   10.102  1.00 80.45 105 A 1 
ATOM 875  C CZ  . PHE A 1 105 ? -11.122 8.397   11.008  1.00 84.52 105 A 1 
ATOM 876  N N   . LYS A 1 106 ? -9.012  4.706   4.790   1.00 87.77 106 A 1 
ATOM 877  C CA  . LYS A 1 106 ? -8.822  3.655   3.775   1.00 84.79 106 A 1 
ATOM 878  C C   . LYS A 1 106 ? -7.529  2.848   3.948   1.00 83.19 106 A 1 
ATOM 879  O O   . LYS A 1 106 ? -7.435  1.740   3.435   1.00 79.47 106 A 1 
ATOM 880  C CB  . LYS A 1 106 ? -8.907  4.275   2.369   1.00 81.79 106 A 1 
ATOM 881  C CG  . LYS A 1 106 ? -7.715  5.195   2.054   1.00 78.34 106 A 1 
ATOM 882  C CD  . LYS A 1 106 ? -7.924  5.971   0.755   1.00 72.54 106 A 1 
ATOM 883  C CE  . LYS A 1 106 ? -6.751  6.926   0.568   1.00 68.24 106 A 1 
ATOM 884  N NZ  . LYS A 1 106 ? -7.098  8.085   -0.290  1.00 61.47 106 A 1 
ATOM 885  N N   . ALA A 1 107 ? -6.530  3.406   4.631   1.00 86.54 107 A 1 
ATOM 886  C CA  . ALA A 1 107 ? -5.268  2.735   4.934   1.00 84.42 107 A 1 
ATOM 887  C C   . ALA A 1 107 ? -5.236  2.171   6.356   1.00 84.67 107 A 1 
ATOM 888  O O   . ALA A 1 107 ? -4.665  1.103   6.578   1.00 81.63 107 A 1 
ATOM 889  C CB  . ALA A 1 107 ? -4.126  3.729   4.715   1.00 83.55 107 A 1 
ATOM 890  N N   . PHE A 1 108 ? -5.846  2.876   7.320   1.00 87.40 108 A 1 
ATOM 891  C CA  . PHE A 1 108 ? -5.853  2.476   8.723   1.00 88.47 108 A 1 
ATOM 892  C C   . PHE A 1 108 ? -7.044  3.088   9.474   1.00 89.23 108 A 1 
ATOM 893  O O   . PHE A 1 108 ? -7.136  4.303   9.620   1.00 85.70 108 A 1 
ATOM 894  C CB  . PHE A 1 108 ? -4.525  2.905   9.357   1.00 87.44 108 A 1 
ATOM 895  C CG  . PHE A 1 108 ? -4.367  2.446   10.789  1.00 87.44 108 A 1 
ATOM 896  C CD1 . PHE A 1 108 ? -4.719  3.298   11.852  1.00 83.88 108 A 1 
ATOM 897  C CD2 . PHE A 1 108 ? -3.866  1.164   11.058  1.00 82.80 108 A 1 
ATOM 898  C CE1 . PHE A 1 108 ? -4.550  2.872   13.174  1.00 80.11 108 A 1 
ATOM 899  C CE2 . PHE A 1 108 ? -3.694  0.739   12.381  1.00 81.97 108 A 1 
ATOM 900  C CZ  . PHE A 1 108 ? -4.030  1.595   13.439  1.00 84.64 108 A 1 
ATOM 901  N N   . SER A 1 109 ? -7.932  2.245   10.007  1.00 86.21 109 A 1 
ATOM 902  C CA  . SER A 1 109 ? -9.146  2.670   10.723  1.00 86.93 109 A 1 
ATOM 903  C C   . SER A 1 109 ? -9.380  1.915   12.037  1.00 88.22 109 A 1 
ATOM 904  O O   . SER A 1 109 ? -10.520 1.719   12.457  1.00 84.97 109 A 1 
ATOM 905  C CB  . SER A 1 109 ? -10.364 2.589   9.791   1.00 83.88 109 A 1 
ATOM 906  O OG  . SER A 1 109 ? -10.629 1.243   9.456   1.00 76.46 109 A 1 
ATOM 907  N N   . LEU A 1 110 ? -8.319  1.460   12.701  1.00 86.63 110 A 1 
ATOM 908  C CA  . LEU A 1 110 ? -8.422  0.784   13.996  1.00 87.65 110 A 1 
ATOM 909  C C   . LEU A 1 110 ? -8.722  1.807   15.105  1.00 89.07 110 A 1 
ATOM 910  O O   . LEU A 1 110 ? -7.840  2.214   15.856  1.00 88.48 110 A 1 
ATOM 911  C CB  . LEU A 1 110 ? -7.149  -0.050  14.241  1.00 87.44 110 A 1 
ATOM 912  C CG  . LEU A 1 110 ? -7.189  -0.895  15.529  1.00 82.92 110 A 1 
ATOM 913  C CD1 . LEU A 1 110 ? -8.319  -1.927  15.514  1.00 78.56 110 A 1 
ATOM 914  C CD2 . LEU A 1 110 ? -5.864  -1.639  15.693  1.00 79.80 110 A 1 
ATOM 915  N N   . TRP A 1 111 ? -9.988  2.213   15.204  1.00 92.12 111 A 1 
ATOM 916  C CA  . TRP A 1 111 ? -10.437 3.352   16.016  1.00 92.34 111 A 1 
ATOM 917  C C   . TRP A 1 111 ? -10.080 3.266   17.508  1.00 92.69 111 A 1 
ATOM 918  O O   . TRP A 1 111 ? -9.830  4.299   18.135  1.00 91.87 111 A 1 
ATOM 919  C CB  . TRP A 1 111 ? -11.944 3.499   15.833  1.00 91.87 111 A 1 
ATOM 920  C CG  . TRP A 1 111 ? -12.773 2.387   16.401  1.00 91.68 111 A 1 
ATOM 921  C CD1 . TRP A 1 111 ? -13.245 1.323   15.725  1.00 88.38 111 A 1 
ATOM 922  C CD2 . TRP A 1 111 ? -13.264 2.248   17.766  1.00 91.06 111 A 1 
ATOM 923  N NE1 . TRP A 1 111 ? -13.998 0.530   16.573  1.00 86.93 111 A 1 
ATOM 924  C CE2 . TRP A 1 111 ? -14.048 1.060   17.843  1.00 89.27 111 A 1 
ATOM 925  C CE3 . TRP A 1 111 ? -13.141 3.013   18.944  1.00 87.39 111 A 1 
ATOM 926  C CZ2 . TRP A 1 111 ? -14.684 0.657   19.029  1.00 86.34 111 A 1 
ATOM 927  C CZ3 . TRP A 1 111 ? -13.768 2.614   20.140  1.00 84.66 111 A 1 
ATOM 928  C CH2 . TRP A 1 111 ? -14.537 1.444   20.181  1.00 83.81 111 A 1 
ATOM 929  N N   . LYS A 1 112 ? -9.945  2.071   18.077  1.00 92.78 112 A 1 
ATOM 930  C CA  . LYS A 1 112 ? -9.548  1.903   19.493  1.00 93.00 112 A 1 
ATOM 931  C C   . LYS A 1 112 ? -8.165  2.475   19.827  1.00 94.03 112 A 1 
ATOM 932  O O   . LYS A 1 112 ? -7.890  2.717   20.997  1.00 93.64 112 A 1 
ATOM 933  C CB  . LYS A 1 112 ? -9.615  0.425   19.900  1.00 92.78 112 A 1 
ATOM 934  C CG  . LYS A 1 112 ? -11.061 -0.063  20.011  1.00 90.75 112 A 1 
ATOM 935  C CD  . LYS A 1 112 ? -11.101 -1.452  20.659  1.00 86.32 112 A 1 
ATOM 936  C CE  . LYS A 1 112 ? -12.546 -1.903  20.830  1.00 81.99 112 A 1 
ATOM 937  N NZ  . LYS A 1 112 ? -12.616 -3.223  21.491  1.00 73.19 112 A 1 
ATOM 938  N N   . VAL A 1 113 ? -7.314  2.704   18.825  1.00 93.10 113 A 1 
ATOM 939  C CA  . VAL A 1 113 ? -6.005  3.355   19.019  1.00 93.70 113 A 1 
ATOM 940  C C   . VAL A 1 113 ? -5.996  4.823   18.577  1.00 94.52 113 A 1 
ATOM 941  O O   . VAL A 1 113 ? -4.965  5.482   18.670  1.00 94.20 113 A 1 
ATOM 942  C CB  . VAL A 1 113 ? -4.847  2.552   18.399  1.00 93.31 113 A 1 
ATOM 943  C CG1 . VAL A 1 113 ? -4.825  1.116   18.949  1.00 88.37 113 A 1 
ATOM 944  C CG2 . VAL A 1 113 ? -4.886  2.495   16.877  1.00 87.74 113 A 1 
ATOM 945  N N   . PHE A 1 114 ? -7.136  5.370   18.136  1.00 94.47 114 A 1 
ATOM 946  C CA  . PHE A 1 114 ? -7.232  6.790   17.793  1.00 94.69 114 A 1 
ATOM 947  C C   . PHE A 1 114 ? -6.902  7.731   18.961  1.00 95.22 114 A 1 
ATOM 948  O O   . PHE A 1 114 ? -6.318  8.771   18.682  1.00 94.78 114 A 1 
ATOM 949  C CB  . PHE A 1 114 ? -8.606  7.137   17.202  1.00 94.06 114 A 1 
ATOM 950  C CG  . PHE A 1 114 ? -8.931  6.570   15.831  1.00 94.07 114 A 1 
ATOM 951  C CD1 . PHE A 1 114 ? -8.006  5.832   15.068  1.00 90.50 114 A 1 
ATOM 952  C CD2 . PHE A 1 114 ? -10.206 6.839   15.293  1.00 90.27 114 A 1 
ATOM 953  C CE1 . PHE A 1 114 ? -8.356  5.347   13.796  1.00 88.86 114 A 1 
ATOM 954  C CE2 . PHE A 1 114 ? -10.556 6.358   14.025  1.00 88.93 114 A 1 
ATOM 955  C CZ  . PHE A 1 114 ? -9.636  5.607   13.276  1.00 91.04 114 A 1 
ATOM 956  N N   . PRO A 1 115 ? -7.158  7.398   20.238  1.00 95.48 115 A 1 
ATOM 957  C CA  . PRO A 1 115 ? -6.654  8.207   21.351  1.00 95.43 115 A 1 
ATOM 958  C C   . PRO A 1 115 ? -5.137  8.451   21.286  1.00 96.14 115 A 1 
ATOM 959  O O   . PRO A 1 115 ? -4.707  9.580   21.499  1.00 95.73 115 A 1 
ATOM 960  C CB  . PRO A 1 115 ? -7.066  7.458   22.618  1.00 95.05 115 A 1 
ATOM 961  C CG  . PRO A 1 115 ? -8.347  6.742   22.188  1.00 94.05 115 A 1 
ATOM 962  C CD  . PRO A 1 115 ? -8.036  6.354   20.745  1.00 95.69 115 A 1 
ATOM 963  N N   . ILE A 1 116 ? -4.342  7.451   20.900  1.00 95.11 116 A 1 
ATOM 964  C CA  . ILE A 1 116 ? -2.891  7.592   20.694  1.00 95.73 116 A 1 
ATOM 965  C C   . ILE A 1 116 ? -2.612  8.507   19.491  1.00 96.13 116 A 1 
ATOM 966  O O   . ILE A 1 116 ? -1.761  9.389   19.564  1.00 95.58 116 A 1 
ATOM 967  C CB  . ILE A 1 116 ? -2.228  6.206   20.496  1.00 95.99 116 A 1 
ATOM 968  C CG1 . ILE A 1 116 ? -2.468  5.289   21.724  1.00 95.24 116 A 1 
ATOM 969  C CG2 . ILE A 1 116 ? -0.720  6.345   20.211  1.00 95.32 116 A 1 
ATOM 970  C CD1 . ILE A 1 116 ? -2.048  3.830   21.500  1.00 93.13 116 A 1 
ATOM 971  N N   . ILE A 1 117 ? -3.337  8.329   18.384  1.00 96.32 117 A 1 
ATOM 972  C CA  . ILE A 1 117 ? -3.128  9.118   17.159  1.00 96.25 117 A 1 
ATOM 973  C C   . ILE A 1 117 ? -3.454  10.600  17.391  1.00 96.42 117 A 1 
ATOM 974  O O   . ILE A 1 117 ? -2.693  11.465  16.955  1.00 95.99 117 A 1 
ATOM 975  C CB  . ILE A 1 117 ? -3.922  8.517   15.980  1.00 95.80 117 A 1 
ATOM 976  C CG1 . ILE A 1 117 ? -3.407  7.086   15.693  1.00 94.20 117 A 1 
ATOM 977  C CG2 . ILE A 1 117 ? -3.805  9.404   14.724  1.00 94.88 117 A 1 
ATOM 978  C CD1 . ILE A 1 117 ? -4.131  6.352   14.561  1.00 90.05 117 A 1 
ATOM 979  N N   . ARG A 1 118 ? -4.537  10.894  18.121  1.00 96.41 118 A 1 
ATOM 980  C CA  . ARG A 1 118 ? -4.988  12.266  18.425  1.00 96.36 118 A 1 
ATOM 981  C C   . ARG A 1 118 ? -3.986  13.089  19.238  1.00 96.53 118 A 1 
ATOM 982  O O   . ARG A 1 118 ? -4.052  14.318  19.192  1.00 96.12 118 A 1 
ATOM 983  C CB  . ARG A 1 118 ? -6.334  12.233  19.157  1.00 95.99 118 A 1 
ATOM 984  C CG  . ARG A 1 118 ? -7.502  11.831  18.241  1.00 93.08 118 A 1 
ATOM 985  C CD  . ARG A 1 118 ? -8.857  12.010  18.912  1.00 91.47 118 A 1 
ATOM 986  N NE  . ARG A 1 118 ? -8.993  11.260  20.177  1.00 84.11 118 A 1 
ATOM 987  C CZ  . ARG A 1 118 ? -10.121 10.771  20.673  1.00 80.60 118 A 1 
ATOM 988  N NH1 . ARG A 1 118 ? -11.264 10.891  20.066  1.00 72.24 118 A 1 
ATOM 989  N NH2 . ARG A 1 118 ? -10.125 10.140  21.805  1.00 69.40 118 A 1 
ATOM 990  N N   . GLU A 1 119 ? -3.038  12.458  19.919  1.00 95.59 119 A 1 
ATOM 991  C CA  . GLU A 1 119 ? -1.912  13.166  20.562  1.00 95.53 119 A 1 
ATOM 992  C C   . GLU A 1 119 ? -0.990  13.863  19.533  1.00 96.03 119 A 1 
ATOM 993  O O   . GLU A 1 119 ? -0.198  14.745  19.886  1.00 94.69 119 A 1 
ATOM 994  C CB  . GLU A 1 119 ? -1.079  12.175  21.394  1.00 95.52 119 A 1 
ATOM 995  C CG  . GLU A 1 119 ? -1.831  11.488  22.551  1.00 93.87 119 A 1 
ATOM 996  C CD  . GLU A 1 119 ? -0.974  10.394  23.223  1.00 93.75 119 A 1 
ATOM 997  O OE1 . GLU A 1 119 ? -1.507  9.336   23.616  1.00 86.66 119 A 1 
ATOM 998  O OE2 . GLU A 1 119 ? 0.266   10.556  23.314  1.00 89.00 119 A 1 
ATOM 999  N N   . TYR A 1 120 ? -1.076  13.472  18.256  1.00 95.91 120 A 1 
ATOM 1000 C CA  . TYR A 1 120 ? -0.201  13.936  17.175  1.00 95.78 120 A 1 
ATOM 1001 C C   . TYR A 1 120 ? -0.977  14.567  16.014  1.00 95.69 120 A 1 
ATOM 1002 O O   . TYR A 1 120 ? -0.563  15.607  15.494  1.00 94.10 120 A 1 
ATOM 1003 C CB  . TYR A 1 120 ? 0.636   12.761  16.653  1.00 96.07 120 A 1 
ATOM 1004 C CG  . TYR A 1 120 ? 1.499   12.053  17.686  1.00 96.60 120 A 1 
ATOM 1005 C CD1 . TYR A 1 120 ? 2.878   12.326  17.774  1.00 94.64 120 A 1 
ATOM 1006 C CD2 . TYR A 1 120 ? 0.922   11.114  18.564  1.00 95.15 120 A 1 
ATOM 1007 C CE1 . TYR A 1 120 ? 3.672   11.675  18.740  1.00 94.20 120 A 1 
ATOM 1008 C CE2 . TYR A 1 120 ? 1.709   10.468  19.539  1.00 94.48 120 A 1 
ATOM 1009 C CZ  . TYR A 1 120 ? 3.086   10.752  19.630  1.00 96.01 120 A 1 
ATOM 1010 O OH  . TYR A 1 120 ? 3.842   10.142  20.582  1.00 95.22 120 A 1 
ATOM 1011 N N   . ILE A 1 121 ? -2.060  13.922  15.568  1.00 95.96 121 A 1 
ATOM 1012 C CA  . ILE A 1 121 ? -2.854  14.273  14.385  1.00 95.46 121 A 1 
ATOM 1013 C C   . ILE A 1 121 ? -4.340  14.163  14.743  1.00 95.51 121 A 1 
ATOM 1014 O O   . ILE A 1 121 ? -4.796  13.116  15.190  1.00 94.57 121 A 1 
ATOM 1015 C CB  . ILE A 1 121 ? -2.507  13.338  13.203  1.00 94.11 121 A 1 
ATOM 1016 C CG1 . ILE A 1 121 ? -1.014  13.379  12.793  1.00 89.62 121 A 1 
ATOM 1017 C CG2 . ILE A 1 121 ? -3.388  13.638  11.977  1.00 90.12 121 A 1 
ATOM 1018 C CD1 . ILE A 1 121 ? -0.492  14.745  12.306  1.00 85.61 121 A 1 
ATOM 1019 N N   . THR A 1 122 ? -5.096  15.237  14.516  1.00 95.61 122 A 1 
ATOM 1020 C CA  . THR A 1 122 ? -6.512  15.337  14.923  1.00 95.45 122 A 1 
ATOM 1021 C C   . THR A 1 122 ? -7.498  15.279  13.759  1.00 95.56 122 A 1 
ATOM 1022 O O   . THR A 1 122 ? -8.701  15.194  13.987  1.00 94.04 122 A 1 
ATOM 1023 C CB  . THR A 1 122 ? -6.740  16.630  15.714  1.00 94.65 122 A 1 
ATOM 1024 O OG1 . THR A 1 122 ? -6.294  17.738  14.958  1.00 92.37 122 A 1 
ATOM 1025 C CG2 . THR A 1 122 ? -5.956  16.634  17.025  1.00 90.27 122 A 1 
ATOM 1026 N N   . CYS A 1 123 ? -7.017  15.340  12.522  1.00 95.79 123 A 1 
ATOM 1027 C CA  . CYS A 1 123 ? -7.847  15.371  11.324  1.00 95.45 123 A 1 
ATOM 1028 C C   . CYS A 1 123 ? -7.737  14.057  10.541  1.00 95.87 123 A 1 
ATOM 1029 O O   . CYS A 1 123 ? -6.709  13.374  10.571  1.00 94.41 123 A 1 
ATOM 1030 C CB  . CYS A 1 123 ? -7.467  16.587  10.475  1.00 93.86 123 A 1 
ATOM 1031 S SG  . CYS A 1 123 ? -7.728  18.125  11.408  1.00 87.30 123 A 1 
ATOM 1032 N N   . SER A 1 124 ? -8.800  13.708  9.825   1.00 94.89 124 A 1 
ATOM 1033 C CA  . SER A 1 124 ? -8.870  12.454  9.073   1.00 95.36 124 A 1 
ATOM 1034 C C   . SER A 1 124 ? -9.575  12.615  7.730   1.00 95.68 124 A 1 
ATOM 1035 O O   . SER A 1 124 ? -10.261 13.611  7.477   1.00 95.10 124 A 1 
ATOM 1036 C CB  . SER A 1 124 ? -9.543  11.371  9.922   1.00 94.79 124 A 1 
ATOM 1037 O OG  . SER A 1 124 ? -10.842 11.780  10.302  1.00 91.25 124 A 1 
ATOM 1038 N N   . THR A 1 125 ? -9.400  11.631  6.862   1.00 95.00 125 A 1 
ATOM 1039 C CA  . THR A 1 125 ? -10.136 11.533  5.599   1.00 94.53 125 A 1 
ATOM 1040 C C   . THR A 1 125 ? -11.060 10.330  5.594   1.00 94.67 125 A 1 
ATOM 1041 O O   . THR A 1 125 ? -10.737 9.279   6.152   1.00 93.47 125 A 1 
ATOM 1042 C CB  . THR A 1 125 ? -9.247  11.521  4.355   1.00 92.91 125 A 1 
ATOM 1043 O OG1 . THR A 1 125 ? -8.581  10.298  4.180   1.00 82.19 125 A 1 
ATOM 1044 C CG2 . THR A 1 125 ? -8.200  12.623  4.397   1.00 80.78 125 A 1 
ATOM 1045 N N   . ALA A 1 126 ? -12.194 10.491  4.934   1.00 94.14 126 A 1 
ATOM 1046 C CA  . ALA A 1 126 ? -13.206 9.468   4.756   1.00 94.00 126 A 1 
ATOM 1047 C C   . ALA A 1 126 ? -13.448 9.194   3.270   1.00 93.72 126 A 1 
ATOM 1048 O O   . ALA A 1 126 ? -13.393 10.096  2.434   1.00 92.62 126 A 1 
ATOM 1049 C CB  . ALA A 1 126 ? -14.479 9.926   5.466   1.00 93.86 126 A 1 
ATOM 1050 N N   . SER A 1 127 ? -13.751 7.948   2.948   1.00 93.56 127 A 1 
ATOM 1051 C CA  . SER A 1 127 ? -14.100 7.498   1.593   1.00 92.08 127 A 1 
ATOM 1052 C C   . SER A 1 127 ? -15.569 7.080   1.463   1.00 91.90 127 A 1 
ATOM 1053 O O   . SER A 1 127 ? -16.024 6.718   0.375   1.00 89.01 127 A 1 
ATOM 1054 C CB  . SER A 1 127 ? -13.188 6.345   1.167   1.00 89.89 127 A 1 
ATOM 1055 O OG  . SER A 1 127 ? -11.832 6.609   1.466   1.00 82.68 127 A 1 
ATOM 1056 N N   . SER A 1 128 ? -16.314 7.101   2.572   1.00 92.71 128 A 1 
ATOM 1057 C CA  . SER A 1 128 ? -17.712 6.676   2.657   1.00 92.72 128 A 1 
ATOM 1058 C C   . SER A 1 128 ? -18.428 7.346   3.830   1.00 93.53 128 A 1 
ATOM 1059 O O   . SER A 1 128 ? -17.795 7.937   4.702   1.00 93.62 128 A 1 
ATOM 1060 C CB  . SER A 1 128 ? -17.771 5.154   2.830   1.00 91.59 128 A 1 
ATOM 1061 O OG  . SER A 1 128 ? -17.273 4.768   4.097   1.00 90.43 128 A 1 
ATOM 1062 N N   . ILE A 1 129 ? -19.754 7.182   3.882   1.00 94.99 129 A 1 
ATOM 1063 C CA  . ILE A 1 129 ? -20.596 7.644   4.994   1.00 95.44 129 A 1 
ATOM 1064 C C   . ILE A 1 129 ? -20.128 7.099   6.354   1.00 96.05 129 A 1 
ATOM 1065 O O   . ILE A 1 129 ? -20.039 7.858   7.314   1.00 95.36 129 A 1 
ATOM 1066 C CB  . ILE A 1 129 ? -22.075 7.298   4.700   1.00 93.86 129 A 1 
ATOM 1067 C CG1 . ILE A 1 129 ? -22.998 7.935   5.761   1.00 83.69 129 A 1 
ATOM 1068 C CG2 . ILE A 1 129 ? -22.321 5.782   4.591   1.00 83.15 129 A 1 
ATOM 1069 C CD1 . ILE A 1 129 ? -24.490 7.748   5.463   1.00 77.72 129 A 1 
ATOM 1070 N N   . PHE A 1 130 ? -19.766 5.819   6.429   1.00 94.20 130 A 1 
ATOM 1071 C CA  . PHE A 1 130 ? -19.367 5.202   7.698   1.00 93.99 130 A 1 
ATOM 1072 C C   . PHE A 1 130 ? -17.983 5.660   8.168   1.00 94.57 130 A 1 
ATOM 1073 O O   . PHE A 1 130 ? -17.781 5.845   9.362   1.00 93.95 130 A 1 
ATOM 1074 C CB  . PHE A 1 130 ? -19.421 3.677   7.571   1.00 93.51 130 A 1 
ATOM 1075 C CG  . PHE A 1 130 ? -20.790 3.111   7.234   1.00 93.30 130 A 1 
ATOM 1076 C CD1 . PHE A 1 130 ? -21.929 3.519   7.953   1.00 87.83 130 A 1 
ATOM 1077 C CD2 . PHE A 1 130 ? -20.927 2.154   6.207   1.00 87.96 130 A 1 
ATOM 1078 C CE1 . PHE A 1 130 ? -23.192 2.984   7.641   1.00 86.19 130 A 1 
ATOM 1079 C CE2 . PHE A 1 130 ? -22.188 1.620   5.900   1.00 86.78 130 A 1 
ATOM 1080 C CZ  . PHE A 1 130 ? -23.323 2.036   6.614   1.00 88.27 130 A 1 
ATOM 1081 N N   . GLU A 1 131 ? -17.048 5.893   7.246   1.00 93.49 131 A 1 
ATOM 1082 C CA  . GLU A 1 131 ? -15.762 6.497   7.608   1.00 93.69 131 A 1 
ATOM 1083 C C   . GLU A 1 131 ? -15.943 7.963   8.042   1.00 94.30 131 A 1 
ATOM 1084 O O   . GLU A 1 131 ? -15.291 8.396   8.986   1.00 94.44 131 A 1 
ATOM 1085 C CB  . GLU A 1 131 ? -14.767 6.402   6.441   1.00 93.53 131 A 1 
ATOM 1086 C CG  . GLU A 1 131 ? -14.195 4.988   6.218   1.00 91.52 131 A 1 
ATOM 1087 C CD  . GLU A 1 131 ? -13.120 4.936   5.111   1.00 91.88 131 A 1 
ATOM 1088 O OE1 . GLU A 1 131 ? -12.512 3.860   4.914   1.00 84.47 131 A 1 
ATOM 1089 O OE2 . GLU A 1 131 ? -12.899 5.959   4.419   1.00 86.62 131 A 1 
ATOM 1090 N N   . ALA A 1 132 ? -16.849 8.714   7.406   1.00 94.26 132 A 1 
ATOM 1091 C CA  . ALA A 1 132 ? -17.140 10.092  7.802   1.00 94.85 132 A 1 
ATOM 1092 C C   . ALA A 1 132 ? -17.774 10.162  9.204   1.00 95.28 132 A 1 
ATOM 1093 O O   . ALA A 1 132 ? -17.347 10.967  10.032  1.00 95.48 132 A 1 
ATOM 1094 C CB  . ALA A 1 132 ? -18.012 10.738  6.722   1.00 95.44 132 A 1 
ATOM 1095 N N   . GLN A 1 133 ? -18.713 9.266   9.503   1.00 95.50 133 A 1 
ATOM 1096 C CA  . GLN A 1 133 ? -19.282 9.123   10.848  1.00 95.54 133 A 1 
ATOM 1097 C C   . GLN A 1 133 ? -18.200 8.747   11.874  1.00 95.42 133 A 1 
ATOM 1098 O O   . GLN A 1 133 ? -18.072 9.404   12.908  1.00 95.11 133 A 1 
ATOM 1099 C CB  . GLN A 1 133 ? -20.420 8.097   10.786  1.00 95.72 133 A 1 
ATOM 1100 C CG  . GLN A 1 133 ? -21.124 7.939   12.140  1.00 94.70 133 A 1 
ATOM 1101 C CD  . GLN A 1 133 ? -22.329 7.008   12.087  1.00 94.63 133 A 1 
ATOM 1102 O OE1 . GLN A 1 133 ? -22.710 6.452   11.062  1.00 90.95 133 A 1 
ATOM 1103 N NE2 . GLN A 1 133 ? -22.987 6.799   13.201  1.00 89.98 133 A 1 
ATOM 1104 N N   . LEU A 1 134 ? -17.348 7.761   11.559  1.00 95.22 134 A 1 
ATOM 1105 C CA  . LEU A 1 134 ? -16.236 7.340   12.420  1.00 94.74 134 A 1 
ATOM 1106 C C   . LEU A 1 134 ? -15.275 8.498   12.739  1.00 95.38 134 A 1 
ATOM 1107 O O   . LEU A 1 134 ? -14.745 8.577   13.845  1.00 95.08 134 A 1 
ATOM 1108 C CB  . LEU A 1 134 ? -15.487 6.183   11.721  1.00 93.98 134 A 1 
ATOM 1109 C CG  . LEU A 1 134 ? -14.434 5.488   12.605  1.00 91.07 134 A 1 
ATOM 1110 C CD1 . LEU A 1 134 ? -15.091 4.632   13.687  1.00 87.65 134 A 1 
ATOM 1111 C CD2 . LEU A 1 134 ? -13.553 4.576   11.754  1.00 87.54 134 A 1 
ATOM 1112 N N   . ALA A 1 135 ? -15.060 9.410   11.787  1.00 94.97 135 A 1 
ATOM 1113 C CA  . ALA A 1 135 ? -14.222 10.583  12.003  1.00 95.05 135 A 1 
ATOM 1114 C C   . ALA A 1 135 ? -14.771 11.487  13.115  1.00 95.15 135 A 1 
ATOM 1115 O O   . ALA A 1 135 ? -14.019 11.913  13.994  1.00 94.82 135 A 1 
ATOM 1116 C CB  . ALA A 1 135 ? -14.080 11.348  10.681  1.00 95.32 135 A 1 
ATOM 1117 N N   . VAL A 1 136 ? -16.079 11.739  13.110  1.00 96.37 136 A 1 
ATOM 1118 C CA  . VAL A 1 136 ? -16.722 12.564  14.138  1.00 96.46 136 A 1 
ATOM 1119 C C   . VAL A 1 136 ? -16.785 11.831  15.476  1.00 96.23 136 A 1 
ATOM 1120 O O   . VAL A 1 136 ? -16.397 12.398  16.497  1.00 95.26 136 A 1 
ATOM 1121 C CB  . VAL A 1 136 ? -18.111 13.030  13.671  1.00 96.23 136 A 1 
ATOM 1122 C CG1 . VAL A 1 136 ? -18.879 13.778  14.766  1.00 93.21 136 A 1 
ATOM 1123 C CG2 . VAL A 1 136 ? -17.948 13.985  12.482  1.00 92.74 136 A 1 
ATOM 1124 N N   . GLU A 1 137 ? -17.209 10.573  15.474  1.00 95.48 137 A 1 
ATOM 1125 C CA  . GLU A 1 137 ? -17.425 9.807   16.705  1.00 95.05 137 A 1 
ATOM 1126 C C   . GLU A 1 137 ? -16.111 9.451   17.420  1.00 94.66 137 A 1 
ATOM 1127 O O   . GLU A 1 137 ? -16.007 9.594   18.640  1.00 93.23 137 A 1 
ATOM 1128 C CB  . GLU A 1 137 ? -18.229 8.535   16.388  1.00 95.35 137 A 1 
ATOM 1129 C CG  . GLU A 1 137 ? -19.676 8.849   15.955  1.00 94.36 137 A 1 
ATOM 1130 C CD  . GLU A 1 137 ? -20.516 7.598   15.641  1.00 93.47 137 A 1 
ATOM 1131 O OE1 . GLU A 1 137 ? -21.727 7.771   15.367  1.00 88.06 137 A 1 
ATOM 1132 O OE2 . GLU A 1 137 ? -19.975 6.469   15.637  1.00 89.38 137 A 1 
ATOM 1133 N N   . GLU A 1 138 ? -15.086 9.045   16.680  1.00 94.52 138 A 1 
ATOM 1134 C CA  . GLU A 1 138 ? -13.868 8.470   17.260  1.00 93.99 138 A 1 
ATOM 1135 C C   . GLU A 1 138 ? -12.620 9.350   17.093  1.00 93.94 138 A 1 
ATOM 1136 O O   . GLU A 1 138 ? -11.761 9.354   17.982  1.00 92.33 138 A 1 
ATOM 1137 C CB  . GLU A 1 138 ? -13.634 7.062   16.695  1.00 94.13 138 A 1 
ATOM 1138 C CG  . GLU A 1 138 ? -14.796 6.083   16.965  1.00 92.56 138 A 1 
ATOM 1139 C CD  . GLU A 1 138 ? -15.020 5.764   18.453  1.00 92.21 138 A 1 
ATOM 1140 O OE1 . GLU A 1 138 ? -16.090 5.190   18.768  1.00 85.14 138 A 1 
ATOM 1141 O OE2 . GLU A 1 138 ? -14.111 6.023   19.271  1.00 85.95 138 A 1 
ATOM 1142 N N   . MET A 1 139 ? -12.496 10.137  16.009  1.00 94.87 139 A 1 
ATOM 1143 C CA  . MET A 1 139 ? -11.431 11.149  15.908  1.00 94.25 139 A 1 
ATOM 1144 C C   . MET A 1 139 ? -11.845 12.490  16.521  1.00 94.22 139 A 1 
ATOM 1145 O O   . MET A 1 139 ? -10.972 13.281  16.874  1.00 92.00 139 A 1 
ATOM 1146 C CB  . MET A 1 139 ? -10.938 11.340  14.459  1.00 93.11 139 A 1 
ATOM 1147 C CG  . MET A 1 139 ? -10.125 10.143  13.955  1.00 88.47 139 A 1 
ATOM 1148 S SD  . MET A 1 139 ? -8.520  9.883   14.764  1.00 90.48 139 A 1 
ATOM 1149 C CE  . MET A 1 139 ? -7.618  11.347  14.182  1.00 84.70 139 A 1 
ATOM 1150 N N   . GLY A 1 140 ? -13.139 12.744  16.693  1.00 95.72 140 A 1 
ATOM 1151 C CA  . GLY A 1 140 ? -13.658 13.973  17.294  1.00 95.41 140 A 1 
ATOM 1152 C C   . GLY A 1 140 ? -13.625 15.191  16.367  1.00 96.01 140 A 1 
ATOM 1153 O O   . GLY A 1 140 ? -13.700 16.319  16.849  1.00 94.09 140 A 1 
ATOM 1154 N N   . SER A 1 141 ? -13.485 14.984  15.058  1.00 96.23 141 A 1 
ATOM 1155 C CA  . SER A 1 141 ? -13.464 16.056  14.061  1.00 96.16 141 A 1 
ATOM 1156 C C   . SER A 1 141 ? -14.151 15.636  12.757  1.00 96.95 141 A 1 
ATOM 1157 O O   . SER A 1 141 ? -14.044 14.472  12.368  1.00 96.55 141 A 1 
ATOM 1158 C CB  . SER A 1 141 ? -12.024 16.504  13.784  1.00 94.42 141 A 1 
ATOM 1159 O OG  . SER A 1 141 ? -11.243 15.448  13.258  1.00 87.36 141 A 1 
ATOM 1160 N N   . PRO A 1 142 ? -14.816 16.572  12.050  1.00 96.97 142 A 1 
ATOM 1161 C CA  . PRO A 1 142 ? -15.383 16.288  10.735  1.00 97.26 142 A 1 
ATOM 1162 C C   . PRO A 1 142 ? -14.310 15.898  9.709   1.00 97.31 142 A 1 
ATOM 1163 O O   . PRO A 1 142 ? -13.219 16.469  9.680   1.00 96.50 142 A 1 
ATOM 1164 C CB  . PRO A 1 142 ? -16.139 17.550  10.319  1.00 96.73 142 A 1 
ATOM 1165 C CG  . PRO A 1 142 ? -16.422 18.259  11.641  1.00 94.33 142 A 1 
ATOM 1166 C CD  . PRO A 1 142 ? -15.198 17.899  12.484  1.00 96.74 142 A 1 
ATOM 1167 N N   . ALA A 1 143 ? -14.644 14.960  8.829   1.00 96.95 143 A 1 
ATOM 1168 C CA  . ALA A 1 143 ? -13.720 14.408  7.845   1.00 96.96 143 A 1 
ATOM 1169 C C   . ALA A 1 143 ? -13.500 15.321  6.632   1.00 97.24 143 A 1 
ATOM 1170 O O   . ALA A 1 143 ? -14.372 16.093  6.230   1.00 96.63 143 A 1 
ATOM 1171 C CB  . ALA A 1 143 ? -14.234 13.035  7.400   1.00 95.90 143 A 1 
ATOM 1172 N N   . HIS A 1 144 ? -12.366 15.133  5.966   1.00 97.16 144 A 1 
ATOM 1173 C CA  . HIS A 1 144 ? -12.193 15.513  4.567   1.00 96.80 144 A 1 
ATOM 1174 C C   . HIS A 1 144 ? -12.659 14.338  3.703   1.00 96.50 144 A 1 
ATOM 1175 O O   . HIS A 1 144 ? -11.954 13.340  3.562   1.00 95.25 144 A 1 
ATOM 1176 C CB  . HIS A 1 144 ? -10.728 15.884  4.283   1.00 95.99 144 A 1 
ATOM 1177 C CG  . HIS A 1 144 ? -10.294 17.220  4.825   1.00 90.28 144 A 1 
ATOM 1178 N ND1 . HIS A 1 144 ? -9.506  18.135  4.156   1.00 74.19 144 A 1 
ATOM 1179 C CD2 . HIS A 1 144 ? -10.584 17.760  6.045   1.00 76.39 144 A 1 
ATOM 1180 C CE1 . HIS A 1 144 ? -9.326  19.193  4.964   1.00 76.97 144 A 1 
ATOM 1181 N NE2 . HIS A 1 144 ? -9.969  19.005  6.120   1.00 79.18 144 A 1 
ATOM 1182 N N   . THR A 1 145 ? -13.866 14.427  3.154   1.00 96.22 145 A 1 
ATOM 1183 C CA  . THR A 1 145 ? -14.487 13.277  2.486   1.00 96.32 145 A 1 
ATOM 1184 C C   . THR A 1 145 ? -14.288 13.312  0.975   1.00 96.17 145 A 1 
ATOM 1185 O O   . THR A 1 145 ? -14.584 14.299  0.307   1.00 95.43 145 A 1 
ATOM 1186 C CB  . THR A 1 145 ? -15.963 13.136  2.873   1.00 96.24 145 A 1 
ATOM 1187 O OG1 . THR A 1 145 ? -16.048 12.971  4.269   1.00 93.63 145 A 1 
ATOM 1188 C CG2 . THR A 1 145 ? -16.609 11.897  2.256   1.00 93.23 145 A 1 
ATOM 1189 N N   . PHE A 1 146 ? -13.815 12.207  0.418   1.00 94.66 146 A 1 
ATOM 1190 C CA  . PHE A 1 146 ? -13.804 11.952  -1.020  1.00 93.33 146 A 1 
ATOM 1191 C C   . PHE A 1 146 ? -14.429 10.594  -1.326  1.00 92.33 146 A 1 
ATOM 1192 O O   . PHE A 1 146 ? -13.940 9.559   -0.878  1.00 89.94 146 A 1 
ATOM 1193 C CB  . PHE A 1 146 ? -12.376 12.026  -1.586  1.00 92.22 146 A 1 
ATOM 1194 C CG  . PHE A 1 146 ? -12.276 11.484  -3.010  1.00 90.44 146 A 1 
ATOM 1195 C CD1 . PHE A 1 146 ? -11.782 10.185  -3.239  1.00 87.34 146 A 1 
ATOM 1196 C CD2 . PHE A 1 146 ? -12.778 12.228  -4.090  1.00 87.91 146 A 1 
ATOM 1197 C CE1 . PHE A 1 146 ? -11.798 9.636   -4.536  1.00 86.11 146 A 1 
ATOM 1198 C CE2 . PHE A 1 146 ? -12.795 11.677  -5.390  1.00 86.07 146 A 1 
ATOM 1199 C CZ  . PHE A 1 146 ? -12.309 10.380  -5.609  1.00 85.96 146 A 1 
ATOM 1200 N N   . SER A 1 147 ? -15.441 10.589  -2.178  1.00 93.01 147 A 1 
ATOM 1201 C CA  . SER A 1 147 ? -15.989 9.365   -2.764  1.00 92.00 147 A 1 
ATOM 1202 C C   . SER A 1 147 ? -15.998 9.466   -4.292  1.00 91.95 147 A 1 
ATOM 1203 O O   . SER A 1 147 ? -16.234 10.548  -4.835  1.00 90.69 147 A 1 
ATOM 1204 C CB  . SER A 1 147 ? -17.391 9.097   -2.217  1.00 91.20 147 A 1 
ATOM 1205 O OG  . SER A 1 147 ? -17.887 7.879   -2.741  1.00 84.29 147 A 1 
ATOM 1206 N N   . PRO A 1 148 ? -15.780 8.360   -5.033  1.00 91.56 148 A 1 
ATOM 1207 C CA  . PRO A 1 148 ? -15.888 8.368   -6.493  1.00 90.13 148 A 1 
ATOM 1208 C C   . PRO A 1 148 ? -17.258 8.823   -7.008  1.00 90.70 148 A 1 
ATOM 1209 O O   . PRO A 1 148 ? -17.349 9.389   -8.096  1.00 87.98 148 A 1 
ATOM 1210 C CB  . PRO A 1 148 ? -15.603 6.930   -6.925  1.00 88.24 148 A 1 
ATOM 1211 C CG  . PRO A 1 148 ? -14.732 6.386   -5.796  1.00 86.15 148 A 1 
ATOM 1212 C CD  . PRO A 1 148 ? -15.301 7.075   -4.563  1.00 88.57 148 A 1 
ATOM 1213 N N   . ALA A 1 149 ? -18.314 8.564   -6.234  1.00 92.95 149 A 1 
ATOM 1214 C CA  . ALA A 1 149 ? -19.663 9.046   -6.484  1.00 92.73 149 A 1 
ATOM 1215 C C   . ALA A 1 149 ? -20.447 9.109   -5.170  1.00 93.38 149 A 1 
ATOM 1216 O O   . ALA A 1 149 ? -20.320 8.214   -4.334  1.00 91.45 149 A 1 
ATOM 1217 C CB  . ALA A 1 149 ? -20.358 8.122   -7.490  1.00 90.56 149 A 1 
ATOM 1218 N N   . TYR A 1 150 ? -21.276 10.139  -5.020  1.00 94.96 150 A 1 
ATOM 1219 C CA  . TYR A 1 150 ? -22.246 10.274  -3.935  1.00 95.46 150 A 1 
ATOM 1220 C C   . TYR A 1 150 ? -23.640 9.866   -4.411  1.00 95.36 150 A 1 
ATOM 1221 O O   . TYR A 1 150 ? -23.947 9.917   -5.608  1.00 93.97 150 A 1 
ATOM 1222 C CB  . TYR A 1 150 ? -22.215 11.706  -3.392  1.00 95.33 150 A 1 
ATOM 1223 C CG  . TYR A 1 150 ? -20.855 12.121  -2.864  1.00 96.12 150 A 1 
ATOM 1224 C CD1 . TYR A 1 150 ? -20.393 11.616  -1.632  1.00 94.29 150 A 1 
ATOM 1225 C CD2 . TYR A 1 150 ? -20.037 12.989  -3.614  1.00 94.66 150 A 1 
ATOM 1226 C CE1 . TYR A 1 150 ? -19.118 11.975  -1.156  1.00 93.77 150 A 1 
ATOM 1227 C CE2 . TYR A 1 150 ? -18.762 13.348  -3.140  1.00 94.10 150 A 1 
ATOM 1228 C CZ  . TYR A 1 150 ? -18.300 12.838  -1.910  1.00 95.17 150 A 1 
ATOM 1229 O OH  . TYR A 1 150 ? -17.064 13.172  -1.458  1.00 94.30 150 A 1 
ATOM 1230 N N   . THR A 1 151 ? -24.489 9.465   -3.469  1.00 96.05 151 A 1 
ATOM 1231 C CA  . THR A 1 151 ? -25.904 9.161   -3.712  1.00 95.82 151 A 1 
ATOM 1232 C C   . THR A 1 151 ? -26.788 10.173  -2.984  1.00 96.39 151 A 1 
ATOM 1233 O O   . THR A 1 151 ? -26.403 10.695  -1.946  1.00 96.20 151 A 1 
ATOM 1234 C CB  . THR A 1 151 ? -26.281 7.727   -3.306  1.00 94.87 151 A 1 
ATOM 1235 O OG1 . THR A 1 151 ? -26.432 7.602   -1.920  1.00 92.50 151 A 1 
ATOM 1236 C CG2 . THR A 1 151 ? -25.285 6.659   -3.772  1.00 91.21 151 A 1 
ATOM 1237 N N   . GLU A 1 152 ? -28.001 10.422  -3.491  1.00 95.80 152 A 1 
ATOM 1238 C CA  . GLU A 1 152 ? -28.985 11.286  -2.809  1.00 95.52 152 A 1 
ATOM 1239 C C   . GLU A 1 152 ? -29.311 10.799  -1.391  1.00 96.00 152 A 1 
ATOM 1240 O O   . GLU A 1 152 ? -29.582 11.593  -0.499  1.00 94.74 152 A 1 
ATOM 1241 C CB  . GLU A 1 152 ? -30.307 11.308  -3.586  1.00 94.12 152 A 1 
ATOM 1242 C CG  . GLU A 1 152 ? -30.219 11.839  -5.013  1.00 87.46 152 A 1 
ATOM 1243 C CD  . GLU A 1 152 ? -29.827 13.317  -5.125  1.00 82.63 152 A 1 
ATOM 1244 O OE1 . GLU A 1 152 ? -29.508 13.683  -6.285  1.00 73.77 152 A 1 
ATOM 1245 O OE2 . GLU A 1 152 ? -29.801 14.022  -4.112  1.00 73.75 152 A 1 
ATOM 1246 N N   . LYS A 1 153 ? -29.294 9.480   -1.207  1.00 95.97 153 A 1 
ATOM 1247 C CA  . LYS A 1 153 ? -29.587 8.839   0.076   1.00 95.47 153 A 1 
ATOM 1248 C C   . LYS A 1 153 ? -28.518 9.148   1.125   1.00 95.80 153 A 1 
ATOM 1249 O O   . LYS A 1 153 ? -28.856 9.424   2.266   1.00 94.48 153 A 1 
ATOM 1250 C CB  . LYS A 1 153 ? -29.722 7.328   -0.156  1.00 94.58 153 A 1 
ATOM 1251 C CG  . LYS A 1 153 ? -30.058 6.578   1.138   1.00 88.12 153 A 1 
ATOM 1252 C CD  . LYS A 1 153 ? -30.013 5.066   0.926   1.00 83.35 153 A 1 
ATOM 1253 C CE  . LYS A 1 153 ? -30.159 4.387   2.287   1.00 73.88 153 A 1 
ATOM 1254 N NZ  . LYS A 1 153 ? -29.869 2.937   2.203   1.00 66.28 153 A 1 
ATOM 1255 N N   . ASP A 1 154 ? -27.248 9.076   0.738   1.00 95.92 154 A 1 
ATOM 1256 C CA  . ASP A 1 154 ? -26.127 9.112   1.682   1.00 95.24 154 A 1 
ATOM 1257 C C   . ASP A 1 154 ? -25.554 10.524  1.853   1.00 96.28 154 A 1 
ATOM 1258 O O   . ASP A 1 154 ? -24.954 10.828  2.879   1.00 95.83 154 A 1 
ATOM 1259 C CB  . ASP A 1 154 ? -25.036 8.123   1.228   1.00 93.12 154 A 1 
ATOM 1260 C CG  . ASP A 1 154 ? -25.552 6.692   1.019   1.00 86.75 154 A 1 
ATOM 1261 O OD1 . ASP A 1 154 ? -26.382 6.217   1.826   1.00 83.15 154 A 1 
ATOM 1262 O OD2 . ASP A 1 154 ? -25.177 6.094   -0.020  1.00 82.69 154 A 1 
ATOM 1263 N N   . PHE A 1 155 ? -25.742 11.400  0.862   1.00 96.47 155 A 1 
ATOM 1264 C CA  . PHE A 1 155 ? -25.114 12.718  0.832   1.00 97.12 155 A 1 
ATOM 1265 C C   . PHE A 1 155 ? -25.488 13.643  2.006   1.00 97.43 155 A 1 
ATOM 1266 O O   . PHE A 1 155 ? -24.587 14.326  2.490   1.00 97.20 155 A 1 
ATOM 1267 C CB  . PHE A 1 155 ? -25.355 13.384  -0.527  1.00 97.17 155 A 1 
ATOM 1268 C CG  . PHE A 1 155 ? -24.417 14.542  -0.798  1.00 97.58 155 A 1 
ATOM 1269 C CD1 . PHE A 1 155 ? -24.889 15.866  -0.790  1.00 96.73 155 A 1 
ATOM 1270 C CD2 . PHE A 1 155 ? -23.056 14.289  -1.043  1.00 96.95 155 A 1 
ATOM 1271 C CE1 . PHE A 1 155 ? -24.007 16.929  -1.041  1.00 96.74 155 A 1 
ATOM 1272 C CE2 . PHE A 1 155 ? -22.170 15.352  -1.288  1.00 96.65 155 A 1 
ATOM 1273 C CZ  . PHE A 1 155 ? -22.647 16.674  -1.288  1.00 97.33 155 A 1 
ATOM 1274 N N   . PRO A 1 156 ? -26.719 13.648  2.530   1.00 97.58 156 A 1 
ATOM 1275 C CA  . PRO A 1 156 ? -27.042 14.438  3.723   1.00 97.37 156 A 1 
ATOM 1276 C C   . PRO A 1 156 ? -26.157 14.098  4.929   1.00 97.37 156 A 1 
ATOM 1277 O O   . PRO A 1 156 ? -25.612 15.002  5.556   1.00 96.86 156 A 1 
ATOM 1278 C CB  . PRO A 1 156 ? -28.523 14.174  4.006   1.00 97.00 156 A 1 
ATOM 1279 C CG  . PRO A 1 156 ? -29.085 13.809  2.635   1.00 96.00 156 A 1 
ATOM 1280 C CD  . PRO A 1 156 ? -27.934 13.045  1.995   1.00 97.34 156 A 1 
ATOM 1281 N N   . ALA A 1 157 ? -25.938 12.811  5.205   1.00 96.91 157 A 1 
ATOM 1282 C CA  . ALA A 1 157 ? -25.066 12.386  6.300   1.00 96.63 157 A 1 
ATOM 1283 C C   . ALA A 1 157 ? -23.580 12.622  5.980   1.00 96.92 157 A 1 
ATOM 1284 O O   . ALA A 1 157 ? -22.804 12.975  6.860   1.00 96.17 157 A 1 
ATOM 1285 C CB  . ALA A 1 157 ? -25.362 10.922  6.608   1.00 95.83 157 A 1 
ATOM 1286 N N   . ILE A 1 158 ? -23.171 12.510  4.710   1.00 97.21 158 A 1 
ATOM 1287 C CA  . ILE A 1 158 ? -21.825 12.939  4.299   1.00 97.28 158 A 1 
ATOM 1288 C C   . ILE A 1 158 ? -21.604 14.412  4.648   1.00 97.49 158 A 1 
ATOM 1289 O O   . ILE A 1 158 ? -20.553 14.738  5.184   1.00 97.19 158 A 1 
ATOM 1290 C CB  . ILE A 1 158 ? -21.588 12.670  2.797   1.00 96.81 158 A 1 
ATOM 1291 C CG1 . ILE A 1 158 ? -21.501 11.161  2.474   1.00 95.09 158 A 1 
ATOM 1292 C CG2 . ILE A 1 158 ? -20.346 13.402  2.256   1.00 95.96 158 A 1 
ATOM 1293 C CD1 . ILE A 1 158 ? -20.246 10.436  2.970   1.00 90.69 158 A 1 
ATOM 1294 N N   . LEU A 1 159 ? -22.575 15.295  4.380   1.00 97.40 159 A 1 
ATOM 1295 C CA  . LEU A 1 159 ? -22.483 16.711  4.738   1.00 97.27 159 A 1 
ATOM 1296 C C   . LEU A 1 159 ? -22.406 16.906  6.251   1.00 97.21 159 A 1 
ATOM 1297 O O   . LEU A 1 159 ? -21.564 17.663  6.708   1.00 96.55 159 A 1 
ATOM 1298 C CB  . LEU A 1 159 ? -23.672 17.495  4.157   1.00 96.72 159 A 1 
ATOM 1299 C CG  . LEU A 1 159 ? -23.671 17.641  2.629   1.00 94.32 159 A 1 
ATOM 1300 C CD1 . LEU A 1 159 ? -24.940 18.374  2.197   1.00 92.81 159 A 1 
ATOM 1301 C CD2 . LEU A 1 159 ? -22.462 18.429  2.123   1.00 93.12 159 A 1 
ATOM 1302 N N   . GLU A 1 160 ? -23.227 16.195  7.014   1.00 97.41 160 A 1 
ATOM 1303 C CA  . GLU A 1 160 ? -23.248 16.269  8.480   1.00 97.20 160 A 1 
ATOM 1304 C C   . GLU A 1 160 ? -21.879 15.946  9.097   1.00 97.27 160 A 1 
ATOM 1305 O O   . GLU A 1 160 ? -21.415 16.658  9.988   1.00 96.36 160 A 1 
ATOM 1306 C CB  . GLU A 1 160 ? -24.336 15.315  8.995   1.00 96.56 160 A 1 
ATOM 1307 C CG  . GLU A 1 160 ? -24.526 15.378  10.518  1.00 89.82 160 A 1 
ATOM 1308 C CD  . GLU A 1 160 ? -25.659 14.464  11.027  1.00 85.39 160 A 1 
ATOM 1309 O OE1 . GLU A 1 160 ? -25.839 14.412  12.267  1.00 75.56 160 A 1 
ATOM 1310 O OE2 . GLU A 1 160 ? -26.356 13.837  10.194  1.00 77.78 160 A 1 
ATOM 1311 N N   . TYR A 1 161 ? -21.195 14.927  8.579   1.00 97.22 161 A 1 
ATOM 1312 C CA  . TYR A 1 161 ? -19.931 14.431  9.128   1.00 97.30 161 A 1 
ATOM 1313 C C   . TYR A 1 161 ? -18.668 14.994  8.452   1.00 97.41 161 A 1 
ATOM 1314 O O   . TYR A 1 161 ? -17.558 14.563  8.770   1.00 96.78 161 A 1 
ATOM 1315 C CB  . TYR A 1 161 ? -19.963 12.902  9.109   1.00 97.20 161 A 1 
ATOM 1316 C CG  . TYR A 1 161 ? -21.079 12.279  9.927   1.00 96.79 161 A 1 
ATOM 1317 C CD1 . TYR A 1 161 ? -21.261 12.648  11.274  1.00 94.36 161 A 1 
ATOM 1318 C CD2 . TYR A 1 161 ? -21.937 11.323  9.348   1.00 94.57 161 A 1 
ATOM 1319 C CE1 . TYR A 1 161 ? -22.306 12.085  12.032  1.00 93.25 161 A 1 
ATOM 1320 C CE2 . TYR A 1 161 ? -22.981 10.753  10.101  1.00 93.62 161 A 1 
ATOM 1321 C CZ  . TYR A 1 161 ? -23.171 11.140  11.445  1.00 94.01 161 A 1 
ATOM 1322 O OH  . TYR A 1 161 ? -24.191 10.615  12.173  1.00 91.77 161 A 1 
ATOM 1323 N N   . SER A 1 162 ? -18.786 15.934  7.512   1.00 97.47 162 A 1 
ATOM 1324 C CA  . SER A 1 162 ? -17.633 16.418  6.742   1.00 97.58 162 A 1 
ATOM 1325 C C   . SER A 1 162 ? -17.409 17.926  6.868   1.00 97.65 162 A 1 
ATOM 1326 O O   . SER A 1 162 ? -18.333 18.720  6.733   1.00 97.12 162 A 1 
ATOM 1327 C CB  . SER A 1 162 ? -17.756 16.045  5.264   1.00 97.31 162 A 1 
ATOM 1328 O OG  . SER A 1 162 ? -17.996 14.656  5.107   1.00 95.26 162 A 1 
ATOM 1329 N N   . SER A 1 163 ? -16.152 18.331  7.033   1.00 97.94 163 A 1 
ATOM 1330 C CA  . SER A 1 163 ? -15.719 19.726  6.866   1.00 97.90 163 A 1 
ATOM 1331 C C   . SER A 1 163 ? -15.408 20.062  5.404   1.00 98.06 163 A 1 
ATOM 1332 O O   . SER A 1 163 ? -15.567 21.204  4.972   1.00 97.59 163 A 1 
ATOM 1333 C CB  . SER A 1 163 ? -14.486 19.994  7.732   1.00 97.55 163 A 1 
ATOM 1334 O OG  . SER A 1 163 ? -13.442 19.087  7.423   1.00 96.40 163 A 1 
ATOM 1335 N N   . HIS A 1 164 ? -14.982 19.064  4.650   1.00 98.06 164 A 1 
ATOM 1336 C CA  . HIS A 1 164 ? -14.620 19.169  3.244   1.00 98.07 164 A 1 
ATOM 1337 C C   . HIS A 1 164 ? -15.240 18.015  2.456   1.00 97.94 164 A 1 
ATOM 1338 O O   . HIS A 1 164 ? -15.166 16.861  2.880   1.00 97.25 164 A 1 
ATOM 1339 C CB  . HIS A 1 164 ? -13.091 19.158  3.077   1.00 97.91 164 A 1 
ATOM 1340 C CG  . HIS A 1 164 ? -12.383 20.320  3.736   1.00 97.78 164 A 1 
ATOM 1341 N ND1 . HIS A 1 164 ? -12.218 20.522  5.087   1.00 94.03 164 A 1 
ATOM 1342 C CD2 . HIS A 1 164 ? -11.807 21.384  3.100   1.00 94.54 164 A 1 
ATOM 1343 C CE1 . HIS A 1 164 ? -11.574 21.690  5.259   1.00 94.82 164 A 1 
ATOM 1344 N NE2 . HIS A 1 164 ? -11.299 22.246  4.076   1.00 95.24 164 A 1 
ATOM 1345 N N   . VAL A 1 165 ? -15.791 18.318  1.289   1.00 98.17 165 A 1 
ATOM 1346 C CA  . VAL A 1 165 ? -16.301 17.310  0.354   1.00 98.25 165 A 1 
ATOM 1347 C C   . VAL A 1 165 ? -15.644 17.499  -1.005  1.00 98.17 165 A 1 
ATOM 1348 O O   . VAL A 1 165 ? -15.785 18.536  -1.651  1.00 97.59 165 A 1 
ATOM 1349 C CB  . VAL A 1 165 ? -17.835 17.338  0.268   1.00 97.92 165 A 1 
ATOM 1350 C CG1 . VAL A 1 165 ? -18.352 16.376  -0.806  1.00 95.09 165 A 1 
ATOM 1351 C CG2 . VAL A 1 165 ? -18.462 16.897  1.597   1.00 95.03 165 A 1 
ATOM 1352 N N   . THR A 1 166 ? -14.948 16.476  -1.452  1.00 97.92 166 A 1 
ATOM 1353 C CA  . THR A 1 166 ? -14.335 16.441  -2.779  1.00 97.74 166 A 1 
ATOM 1354 C C   . THR A 1 166 ? -15.191 15.632  -3.750  1.00 97.59 166 A 1 
ATOM 1355 O O   . THR A 1 166 ? -15.490 14.459  -3.517  1.00 96.79 166 A 1 
ATOM 1356 C CB  . THR A 1 166 ? -12.908 15.894  -2.713  1.00 97.12 166 A 1 
ATOM 1357 O OG1 . THR A 1 166 ? -12.102 16.737  -1.927  1.00 94.03 166 A 1 
ATOM 1358 C CG2 . THR A 1 166 ? -12.247 15.843  -4.087  1.00 93.89 166 A 1 
ATOM 1359 N N   . PHE A 1 167 ? -15.531 16.236  -4.877  1.00 97.15 167 A 1 
ATOM 1360 C CA  . PHE A 1 167 ? -16.271 15.593  -5.962  1.00 97.05 167 A 1 
ATOM 1361 C C   . PHE A 1 167 ? -15.323 15.037  -7.026  1.00 96.43 167 A 1 
ATOM 1362 O O   . PHE A 1 167 ? -14.325 15.655  -7.395  1.00 95.50 167 A 1 
ATOM 1363 C CB  . PHE A 1 167 ? -17.274 16.578  -6.561  1.00 97.28 167 A 1 
ATOM 1364 C CG  . PHE A 1 167 ? -18.319 17.043  -5.568  1.00 97.63 167 A 1 
ATOM 1365 C CD1 . PHE A 1 167 ? -19.480 16.279  -5.360  1.00 96.96 167 A 1 
ATOM 1366 C CD2 . PHE A 1 167 ? -18.118 18.225  -4.832  1.00 96.94 167 A 1 
ATOM 1367 C CE1 . PHE A 1 167 ? -20.440 16.697  -4.423  1.00 96.79 167 A 1 
ATOM 1368 C CE2 . PHE A 1 167 ? -19.076 18.640  -3.891  1.00 96.72 167 A 1 
ATOM 1369 C CZ  . PHE A 1 167 ? -20.237 17.878  -3.688  1.00 97.15 167 A 1 
ATOM 1370 N N   . ASN A 1 168 ? -15.661 13.878  -7.556  1.00 96.04 168 A 1 
ATOM 1371 C CA  . ASN A 1 168 ? -14.866 13.230  -8.605  1.00 95.12 168 A 1 
ATOM 1372 C C   . ASN A 1 168 ? -15.125 13.805  -10.008 1.00 94.83 168 A 1 
ATOM 1373 O O   . ASN A 1 168 ? -14.316 13.603  -10.919 1.00 93.27 168 A 1 
ATOM 1374 C CB  . ASN A 1 168 ? -15.162 11.726  -8.531  1.00 93.62 168 A 1 
ATOM 1375 C CG  . ASN A 1 168 ? -14.270 10.919  -9.446  1.00 91.96 168 A 1 
ATOM 1376 O OD1 . ASN A 1 168 ? -13.054 11.003  -9.424  1.00 86.65 168 A 1 
ATOM 1377 N ND2 . ASN A 1 168 ? -14.845 10.099  -10.287 1.00 86.37 168 A 1 
ATOM 1378 N N   . SER A 1 169 ? -16.249 14.495  -10.211 1.00 95.64 169 A 1 
ATOM 1379 C CA  . SER A 1 169 ? -16.645 15.069  -11.500 1.00 95.77 169 A 1 
ATOM 1380 C C   . SER A 1 169 ? -17.444 16.358  -11.319 1.00 96.32 169 A 1 
ATOM 1381 O O   . SER A 1 169 ? -18.085 16.545  -10.288 1.00 96.43 169 A 1 
ATOM 1382 C CB  . SER A 1 169 ? -17.464 14.053  -12.305 1.00 95.08 169 A 1 
ATOM 1383 O OG  . SER A 1 169 ? -18.724 13.803  -11.706 1.00 93.83 169 A 1 
ATOM 1384 N N   . LEU A 1 170 ? -17.466 17.209  -12.343 1.00 96.10 170 A 1 
ATOM 1385 C CA  . LEU A 1 170 ? -18.286 18.426  -12.364 1.00 96.32 170 A 1 
ATOM 1386 C C   . LEU A 1 170 ? -19.783 18.100  -12.276 1.00 96.71 170 A 1 
ATOM 1387 O O   . LEU A 1 170 ? -20.488 18.740  -11.511 1.00 96.42 170 A 1 
ATOM 1388 C CB  . LEU A 1 170 ? -17.971 19.245  -13.629 1.00 95.98 170 A 1 
ATOM 1389 C CG  . LEU A 1 170 ? -16.536 19.803  -13.692 1.00 94.92 170 A 1 
ATOM 1390 C CD1 . LEU A 1 170 ? -16.321 20.514  -15.028 1.00 93.18 170 A 1 
ATOM 1391 C CD2 . LEU A 1 170 ? -16.249 20.795  -12.567 1.00 93.03 170 A 1 
ATOM 1392 N N   . ASN A 1 171 ? -20.238 17.034  -12.918 1.00 96.61 171 A 1 
ATOM 1393 C CA  . ASN A 1 171 ? -21.636 16.600  -12.838 1.00 96.42 171 A 1 
ATOM 1394 C C   . ASN A 1 171 ? -22.066 16.255  -11.400 1.00 97.15 171 A 1 
ATOM 1395 O O   . ASN A 1 171 ? -23.188 16.547  -10.998 1.00 96.64 171 A 1 
ATOM 1396 C CB  . ASN A 1 171 ? -21.846 15.362  -13.729 1.00 95.09 171 A 1 
ATOM 1397 C CG  . ASN A 1 171 ? -21.624 15.594  -15.212 1.00 83.34 171 A 1 
ATOM 1398 O OD1 . ASN A 1 171 ? -21.204 16.631  -15.678 1.00 73.18 171 A 1 
ATOM 1399 N ND2 . ASN A 1 171 ? -21.857 14.593  -16.025 1.00 71.53 171 A 1 
ATOM 1400 N N   . GLN A 1 172 ? -21.190 15.601  -10.615 1.00 96.68 172 A 1 
ATOM 1401 C CA  . GLN A 1 172 ? -21.473 15.323  -9.205  1.00 96.80 172 A 1 
ATOM 1402 C C   . GLN A 1 172 ? -21.496 16.621  -8.395  1.00 97.46 172 A 1 
ATOM 1403 O O   . GLN A 1 172 ? -22.395 16.807  -7.585  1.00 97.30 172 A 1 
ATOM 1404 C CB  . GLN A 1 172 ? -20.432 14.351  -8.628  1.00 95.87 172 A 1 
ATOM 1405 C CG  . GLN A 1 172 ? -20.671 12.895  -9.049  1.00 90.41 172 A 1 
ATOM 1406 C CD  . GLN A 1 172 ? -21.717 12.199  -8.177  1.00 87.68 172 A 1 
ATOM 1407 O OE1 . GLN A 1 172 ? -21.498 11.939  -7.006  1.00 79.31 172 A 1 
ATOM 1408 N NE2 . GLN A 1 172 ? -22.873 11.856  -8.702  1.00 75.74 172 A 1 
ATOM 1409 N N   . PHE A 1 173 ? -20.552 17.525  -8.630  1.00 97.07 173 A 1 
ATOM 1410 C CA  . PHE A 1 173 ? -20.531 18.838  -7.992  1.00 97.45 173 A 1 
ATOM 1411 C C   . PHE A 1 173 ? -21.817 19.623  -8.284  1.00 97.62 173 A 1 
ATOM 1412 O O   . PHE A 1 173 ? -22.523 19.980  -7.348  1.00 97.58 173 A 1 
ATOM 1413 C CB  . PHE A 1 173 ? -19.278 19.605  -8.428  1.00 97.57 173 A 1 
ATOM 1414 C CG  . PHE A 1 173 ? -19.286 21.047  -7.975  1.00 97.60 173 A 1 
ATOM 1415 C CD1 . PHE A 1 173 ? -19.656 22.068  -8.872  1.00 96.52 173 A 1 
ATOM 1416 C CD2 . PHE A 1 173 ? -18.992 21.363  -6.640  1.00 96.85 173 A 1 
ATOM 1417 C CE1 . PHE A 1 173 ? -19.728 23.398  -8.434  1.00 96.54 173 A 1 
ATOM 1418 C CE2 . PHE A 1 173 ? -19.064 22.692  -6.199  1.00 96.44 173 A 1 
ATOM 1419 C CZ  . PHE A 1 173 ? -19.434 23.712  -7.094  1.00 96.79 173 A 1 
ATOM 1420 N N   . GLU A 1 174 ? -22.179 19.813  -9.545  1.00 97.18 174 A 1 
ATOM 1421 C CA  . GLU A 1 174 ? -23.379 20.553  -9.958  1.00 97.01 174 A 1 
ATOM 1422 C C   . GLU A 1 174 ? -24.662 19.964  -9.357  1.00 97.34 174 A 1 
ATOM 1423 O O   . GLU A 1 174 ? -25.545 20.696  -8.921  1.00 96.88 174 A 1 
ATOM 1424 C CB  . GLU A 1 174 ? -23.483 20.528  -11.489 1.00 96.37 174 A 1 
ATOM 1425 C CG  . GLU A 1 174 ? -22.439 21.418  -12.180 1.00 88.82 174 A 1 
ATOM 1426 C CD  . GLU A 1 174 ? -22.387 21.223  -13.704 1.00 84.08 174 A 1 
ATOM 1427 O OE1 . GLU A 1 174 ? -21.452 21.788  -14.318 1.00 73.94 174 A 1 
ATOM 1428 O OE2 . GLU A 1 174 ? -23.242 20.493  -14.252 1.00 75.47 174 A 1 
ATOM 1429 N N   . ARG A 1 175 ? -24.741 18.633  -9.293  1.00 97.45 175 A 1 
ATOM 1430 C CA  . ARG A 1 175 ? -25.892 17.918  -8.735  1.00 97.58 175 A 1 
ATOM 1431 C C   . ARG A 1 175 ? -26.056 18.137  -7.233  1.00 97.90 175 A 1 
ATOM 1432 O O   . ARG A 1 175 ? -27.184 18.275  -6.766  1.00 97.40 175 A 1 
ATOM 1433 C CB  . ARG A 1 175 ? -25.742 16.431  -9.077  1.00 96.94 175 A 1 
ATOM 1434 C CG  . ARG A 1 175 ? -26.900 15.590  -8.521  1.00 93.71 175 A 1 
ATOM 1435 C CD  . ARG A 1 175 ? -26.714 14.140  -8.954  1.00 90.96 175 A 1 
ATOM 1436 N NE  . ARG A 1 175 ? -27.787 13.322  -8.385  1.00 82.84 175 A 1 
ATOM 1437 C CZ  . ARG A 1 175 ? -27.982 12.034  -8.507  1.00 79.51 175 A 1 
ATOM 1438 N NH1 . ARG A 1 175 ? -27.200 11.270  -9.217  1.00 71.85 175 A 1 
ATOM 1439 N NH2 . ARG A 1 175 ? -28.987 11.502  -7.888  1.00 68.36 175 A 1 
ATOM 1440 N N   . PHE A 1 176 ? -24.969 18.111  -6.466  1.00 97.84 176 A 1 
ATOM 1441 C CA  . PHE A 1 176 ? -25.015 18.116  -5.001  1.00 97.92 176 A 1 
ATOM 1442 C C   . PHE A 1 176 ? -24.704 19.479  -4.369  1.00 98.02 176 A 1 
ATOM 1443 O O   . PHE A 1 176 ? -25.031 19.692  -3.204  1.00 97.51 176 A 1 
ATOM 1444 C CB  . PHE A 1 176 ? -24.096 17.011  -4.469  1.00 97.80 176 A 1 
ATOM 1445 C CG  . PHE A 1 176 ? -24.624 15.607  -4.712  1.00 97.76 176 A 1 
ATOM 1446 C CD1 . PHE A 1 176 ? -25.734 15.147  -3.988  1.00 96.66 176 A 1 
ATOM 1447 C CD2 . PHE A 1 176 ? -24.012 14.760  -5.650  1.00 96.84 176 A 1 
ATOM 1448 C CE1 . PHE A 1 176 ? -26.237 13.851  -4.204  1.00 96.10 176 A 1 
ATOM 1449 C CE2 . PHE A 1 176 ? -24.514 13.462  -5.869  1.00 96.17 176 A 1 
ATOM 1450 C CZ  . PHE A 1 176 ? -25.628 13.007  -5.146  1.00 96.29 176 A 1 
ATOM 1451 N N   . PHE A 1 177 ? -24.125 20.415  -5.107  1.00 97.74 177 A 1 
ATOM 1452 C CA  . PHE A 1 177 ? -23.779 21.738  -4.593  1.00 97.72 177 A 1 
ATOM 1453 C C   . PHE A 1 177 ? -24.972 22.514  -3.993  1.00 97.80 177 A 1 
ATOM 1454 O O   . PHE A 1 177 ? -24.790 23.098  -2.923  1.00 97.50 177 A 1 
ATOM 1455 C CB  . PHE A 1 177 ? -23.043 22.543  -5.674  1.00 97.45 177 A 1 
ATOM 1456 C CG  . PHE A 1 177 ? -22.516 23.872  -5.182  1.00 97.41 177 A 1 
ATOM 1457 C CD1 . PHE A 1 177 ? -22.982 25.079  -5.739  1.00 95.71 177 A 1 
ATOM 1458 C CD2 . PHE A 1 177 ? -21.567 23.904  -4.145  1.00 96.17 177 A 1 
ATOM 1459 C CE1 . PHE A 1 177 ? -22.494 26.305  -5.268  1.00 95.44 177 A 1 
ATOM 1460 C CE2 . PHE A 1 177 ? -21.085 25.133  -3.667  1.00 95.46 177 A 1 
ATOM 1461 C CZ  . PHE A 1 177 ? -21.549 26.336  -4.229  1.00 95.93 177 A 1 
ATOM 1462 N N   . PRO A 1 178 ? -26.197 22.461  -4.548  1.00 97.89 178 A 1 
ATOM 1463 C CA  . PRO A 1 178 ? -27.365 23.071  -3.903  1.00 97.72 178 A 1 
ATOM 1464 C C   . PRO A 1 178 ? -27.631 22.546  -2.482  1.00 97.71 178 A 1 
ATOM 1465 O O   . PRO A 1 178 ? -28.024 23.313  -1.605  1.00 97.15 178 A 1 
ATOM 1466 C CB  . PRO A 1 178 ? -28.544 22.779  -4.837  1.00 97.46 178 A 1 
ATOM 1467 C CG  . PRO A 1 178 ? -27.884 22.641  -6.211  1.00 96.56 178 A 1 
ATOM 1468 C CD  . PRO A 1 178 ? -26.565 21.956  -5.864  1.00 97.81 178 A 1 
ATOM 1469 N N   . MET A 1 179 ? -27.373 21.259  -2.217  1.00 97.85 179 A 1 
ATOM 1470 C CA  . MET A 1 179 ? -27.493 20.688  -0.869  1.00 97.78 179 A 1 
ATOM 1471 C C   . MET A 1 179 ? -26.378 21.191  0.056   1.00 97.83 179 A 1 
ATOM 1472 O O   . MET A 1 179 ? -26.630 21.428  1.233   1.00 97.10 179 A 1 
ATOM 1473 C CB  . MET A 1 179 ? -27.479 19.155  -0.909  1.00 97.45 179 A 1 
ATOM 1474 C CG  . MET A 1 179 ? -28.627 18.555  -1.728  1.00 94.40 179 A 1 
ATOM 1475 S SD  . MET A 1 179 ? -28.588 16.746  -1.873  1.00 92.14 179 A 1 
ATOM 1476 C CE  . MET A 1 179 ? -28.868 16.254  -0.152  1.00 80.10 179 A 1 
ATOM 1477 N N   . VAL A 1 180 ? -25.168 21.399  -0.463  1.00 97.87 180 A 1 
ATOM 1478 C CA  . VAL A 1 180 ? -24.068 21.999  0.315   1.00 97.83 180 A 1 
ATOM 1479 C C   . VAL A 1 180 ? -24.420 23.417  0.755   1.00 97.69 180 A 1 
ATOM 1480 O O   . VAL A 1 180 ? -24.192 23.776  1.904   1.00 97.05 180 A 1 
ATOM 1481 C CB  . VAL A 1 180 ? -22.745 22.016  -0.469  1.00 97.60 180 A 1 
ATOM 1482 C CG1 . VAL A 1 180 ? -21.616 22.594  0.391   1.00 96.28 180 A 1 
ATOM 1483 C CG2 . VAL A 1 180 ? -22.329 20.618  -0.926  1.00 96.14 180 A 1 
ATOM 1484 N N   . GLN A 1 181 ? -25.027 24.211  -0.123  1.00 97.44 181 A 1 
ATOM 1485 C CA  . GLN A 1 181 ? -25.424 25.591  0.182   1.00 97.05 181 A 1 
ATOM 1486 C C   . GLN A 1 181 ? -26.475 25.684  1.298   1.00 96.76 181 A 1 
ATOM 1487 O O   . GLN A 1 181 ? -26.574 26.713  1.960   1.00 95.71 181 A 1 
ATOM 1488 C CB  . GLN A 1 181 ? -25.968 26.259  -1.087  1.00 96.89 181 A 1 
ATOM 1489 C CG  . GLN A 1 181 ? -24.885 26.475  -2.153  1.00 95.50 181 A 1 
ATOM 1490 C CD  . GLN A 1 181 ? -25.459 27.157  -3.389  1.00 94.25 181 A 1 
ATOM 1491 O OE1 . GLN A 1 181 ? -26.358 26.661  -4.046  1.00 86.13 181 A 1 
ATOM 1492 N NE2 . GLN A 1 181 ? -24.976 28.326  -3.739  1.00 85.06 181 A 1 
ATOM 1493 N N   . THR A 1 182 ? -27.249 24.631  1.505   1.00 96.63 182 A 1 
ATOM 1494 C CA  . THR A 1 182 ? -28.288 24.540  2.543   1.00 96.01 182 A 1 
ATOM 1495 C C   . THR A 1 182 ? -27.865 23.708  3.754   1.00 95.82 182 A 1 
ATOM 1496 O O   . THR A 1 182 ? -28.691 23.451  4.628   1.00 93.64 182 A 1 
ATOM 1497 C CB  . THR A 1 182 ? -29.610 24.023  1.956   1.00 95.40 182 A 1 
ATOM 1498 O OG1 . THR A 1 182 ? -29.454 22.753  1.368   1.00 92.28 182 A 1 
ATOM 1499 C CG2 . THR A 1 182 ? -30.156 24.955  0.873   1.00 89.82 182 A 1 
ATOM 1500 N N   . ALA A 1 183 ? -26.609 23.270  3.824   1.00 95.10 183 A 1 
ATOM 1501 C CA  . ALA A 1 183 ? -26.094 22.472  4.931   1.00 94.44 183 A 1 
ATOM 1502 C C   . ALA A 1 183 ? -26.123 23.257  6.254   1.00 94.32 183 A 1 
ATOM 1503 O O   . ALA A 1 183 ? -25.967 24.476  6.284   1.00 92.38 183 A 1 
ATOM 1504 C CB  . ALA A 1 183 ? -24.681 21.977  4.588   1.00 94.21 183 A 1 
ATOM 1505 N N   . ALA A 1 184 ? -26.296 22.538  7.371   1.00 94.47 184 A 1 
ATOM 1506 C CA  . ALA A 1 184 ? -26.386 23.135  8.707   1.00 93.56 184 A 1 
ATOM 1507 C C   . ALA A 1 184 ? -25.085 23.828  9.161   1.00 93.49 184 A 1 
ATOM 1508 O O   . ALA A 1 184 ? -25.110 24.694  10.038  1.00 89.36 184 A 1 
ATOM 1509 C CB  . ALA A 1 184 ? -26.791 22.026  9.684   1.00 92.49 184 A 1 
ATOM 1510 N N   . HIS A 1 185 ? -23.952 23.457  8.587   1.00 95.16 185 A 1 
ATOM 1511 C CA  . HIS A 1 185 ? -22.650 24.074  8.807   1.00 94.94 185 A 1 
ATOM 1512 C C   . HIS A 1 185 ? -21.912 24.247  7.480   1.00 95.97 185 A 1 
ATOM 1513 O O   . HIS A 1 185 ? -22.279 23.671  6.459   1.00 94.10 185 A 1 
ATOM 1514 C CB  . HIS A 1 185 ? -21.837 23.243  9.812   1.00 92.44 185 A 1 
ATOM 1515 C CG  . HIS A 1 185 ? -21.470 21.873  9.298   1.00 92.17 185 A 1 
ATOM 1516 N ND1 . HIS A 1 185 ? -22.281 20.762  9.309   1.00 81.92 185 A 1 
ATOM 1517 C CD2 . HIS A 1 185 ? -20.278 21.521  8.735   1.00 82.43 185 A 1 
ATOM 1518 C CE1 . HIS A 1 185 ? -21.593 19.755  8.764   1.00 82.85 185 A 1 
ATOM 1519 N NE2 . HIS A 1 185 ? -20.372 20.171  8.397   1.00 84.69 185 A 1 
ATOM 1520 N N   . ARG A 1 186 ? -20.863 25.059  7.495   1.00 96.13 186 A 1 
ATOM 1521 C CA  . ARG A 1 186 ? -20.078 25.316  6.287   1.00 96.36 186 A 1 
ATOM 1522 C C   . ARG A 1 186 ? -19.274 24.077  5.898   1.00 97.07 186 A 1 
ATOM 1523 O O   . ARG A 1 186 ? -18.414 23.643  6.654   1.00 95.57 186 A 1 
ATOM 1524 C CB  . ARG A 1 186 ? -19.190 26.542  6.504   1.00 95.02 186 A 1 
ATOM 1525 C CG  . ARG A 1 186 ? -18.404 26.892  5.237   1.00 87.02 186 A 1 
ATOM 1526 C CD  . ARG A 1 186 ? -17.566 28.142  5.473   1.00 78.27 186 A 1 
ATOM 1527 N NE  . ARG A 1 186 ? -16.744 28.457  4.289   1.00 68.82 186 A 1 
ATOM 1528 C CZ  . ARG A 1 186 ? -15.851 29.417  4.197   1.00 61.09 186 A 1 
ATOM 1529 N NH1 . ARG A 1 186 ? -15.641 30.257  5.178   1.00 54.96 186 A 1 
ATOM 1530 N NH2 . ARG A 1 186 ? -15.146 29.539  3.115   1.00 53.78 186 A 1 
ATOM 1531 N N   . VAL A 1 187 ? -19.490 23.603  4.682   1.00 97.28 187 A 1 
ATOM 1532 C CA  . VAL A 1 187 ? -18.696 22.539  4.052   1.00 97.77 187 A 1 
ATOM 1533 C C   . VAL A 1 187 ? -17.944 23.121  2.860   1.00 97.88 187 A 1 
ATOM 1534 O O   . VAL A 1 187 ? -18.540 23.758  1.992   1.00 97.11 187 A 1 
ATOM 1535 C CB  . VAL A 1 187 ? -19.587 21.352  3.648   1.00 97.48 187 A 1 
ATOM 1536 C CG1 . VAL A 1 187 ? -18.772 20.234  2.999   1.00 96.06 187 A 1 
ATOM 1537 C CG2 . VAL A 1 187 ? -20.312 20.764  4.865   1.00 95.83 187 A 1 
ATOM 1538 N N   . SER A 1 188 ? -16.627 22.927  2.829   1.00 98.18 188 A 1 
ATOM 1539 C CA  . SER A 1 188 ? -15.790 23.387  1.717   1.00 98.30 188 A 1 
ATOM 1540 C C   . SER A 1 188 ? -15.774 22.346  0.596   1.00 98.33 188 A 1 
ATOM 1541 O O   . SER A 1 188 ? -15.478 21.176  0.829   1.00 97.87 188 A 1 
ATOM 1542 C CB  . SER A 1 188 ? -14.381 23.684  2.217   1.00 98.08 188 A 1 
ATOM 1543 O OG  . SER A 1 188 ? -13.638 24.343  1.217   1.00 96.30 188 A 1 
ATOM 1544 N N   . CYS A 1 189 ? -16.094 22.764  -0.623  1.00 98.39 189 A 1 
ATOM 1545 C CA  . CYS A 1 189 ? -16.155 21.857  -1.767  1.00 98.33 189 A 1 
ATOM 1546 C C   . CYS A 1 189 ? -14.853 21.847  -2.565  1.00 98.33 189 A 1 
ATOM 1547 O O   . CYS A 1 189 ? -14.256 22.890  -2.827  1.00 97.61 189 A 1 
ATOM 1548 C CB  . CYS A 1 189 ? -17.326 22.227  -2.665  1.00 97.90 189 A 1 
ATOM 1549 S SG  . CYS A 1 189 ? -18.879 21.855  -1.815  1.00 96.61 189 A 1 
ATOM 1550 N N   . GLY A 1 190 ? -14.454 20.678  -3.027  1.00 98.25 190 A 1 
ATOM 1551 C CA  . GLY A 1 190 ? -13.337 20.534  -3.947  1.00 98.16 190 A 1 
ATOM 1552 C C   . GLY A 1 190 ? -13.616 19.597  -5.106  1.00 98.23 190 A 1 
ATOM 1553 O O   . GLY A 1 190 ? -14.609 18.869  -5.129  1.00 97.61 190 A 1 
ATOM 1554 N N   . ILE A 1 191 ? -12.711 19.601  -6.068  1.00 97.62 191 A 1 
ATOM 1555 C CA  . ILE A 1 191 ? -12.721 18.680  -7.204  1.00 97.33 191 A 1 
ATOM 1556 C C   . ILE A 1 191 ? -11.464 17.820  -7.174  1.00 97.39 191 A 1 
ATOM 1557 O O   . ILE A 1 191 ? -10.345 18.324  -7.046  1.00 96.55 191 A 1 
ATOM 1558 C CB  . ILE A 1 191 ? -12.885 19.447  -8.532  1.00 95.81 191 A 1 
ATOM 1559 C CG1 . ILE A 1 191 ? -14.256 20.147  -8.636  1.00 85.67 191 A 1 
ATOM 1560 C CG2 . ILE A 1 191 ? -12.682 18.543  -9.759  1.00 87.79 191 A 1 
ATOM 1561 C CD1 . ILE A 1 191 ? -15.482 19.226  -8.685  1.00 79.53 191 A 1 
ATOM 1562 N N   . ARG A 1 192 ? -11.635 16.508  -7.356  1.00 96.80 192 A 1 
ATOM 1563 C CA  . ARG A 1 192 ? -10.511 15.635  -7.671  1.00 96.44 192 A 1 
ATOM 1564 C C   . ARG A 1 192 ? -10.031 15.944  -9.085  1.00 96.26 192 A 1 
ATOM 1565 O O   . ARG A 1 192 ? -10.770 15.760  -10.050 1.00 95.04 192 A 1 
ATOM 1566 C CB  . ARG A 1 192 ? -10.879 14.166  -7.474  1.00 95.49 192 A 1 
ATOM 1567 C CG  . ARG A 1 192 ? -9.654  13.279  -7.726  1.00 92.44 192 A 1 
ATOM 1568 C CD  . ARG A 1 192 ? -9.945  11.825  -7.356  1.00 87.90 192 A 1 
ATOM 1569 N NE  . ARG A 1 192 ? -8.771  10.974  -7.593  1.00 82.57 192 A 1 
ATOM 1570 C CZ  . ARG A 1 192 ? -8.593  9.746   -7.137  1.00 78.54 192 A 1 
ATOM 1571 N NH1 . ARG A 1 192 ? -9.496  9.133   -6.430  1.00 70.96 192 A 1 
ATOM 1572 N NH2 . ARG A 1 192 ? -7.487  9.104   -7.384  1.00 73.37 192 A 1 
ATOM 1573 N N   . ILE A 1 193 ? -8.789  16.382  -9.195  1.00 95.46 193 A 1 
ATOM 1574 C CA  . ILE A 1 193 ? -8.158  16.636  -10.491 1.00 95.05 193 A 1 
ATOM 1575 C C   . ILE A 1 193 ? -7.383  15.412  -10.972 1.00 94.26 193 A 1 
ATOM 1576 O O   . ILE A 1 193 ? -6.853  14.628  -10.182 1.00 93.30 193 A 1 
ATOM 1577 C CB  . ILE A 1 193 ? -7.314  17.927  -10.475 1.00 95.20 193 A 1 
ATOM 1578 C CG1 . ILE A 1 193 ? -6.210  17.904  -9.401  1.00 94.68 193 A 1 
ATOM 1579 C CG2 . ILE A 1 193 ? -8.247  19.140  -10.305 1.00 94.23 193 A 1 
ATOM 1580 C CD1 . ILE A 1 193 ? -5.194  19.044  -9.542  1.00 94.06 193 A 1 
ATOM 1581 N N   . ASN A 1 194 ? -7.309  15.256  -12.284 1.00 93.34 194 A 1 
ATOM 1582 C CA  . ASN A 1 194 ? -6.482  14.251  -12.933 1.00 92.62 194 A 1 
ATOM 1583 C C   . ASN A 1 194 ? -5.307  14.944  -13.637 1.00 92.34 194 A 1 
ATOM 1584 O O   . ASN A 1 194 ? -5.517  15.581  -14.676 1.00 91.43 194 A 1 
ATOM 1585 C CB  . ASN A 1 194 ? -7.350  13.409  -13.878 1.00 91.44 194 A 1 
ATOM 1586 C CG  . ASN A 1 194 ? -6.600  12.209  -14.427 1.00 89.93 194 A 1 
ATOM 1587 O OD1 . ASN A 1 194 ? -5.383  12.165  -14.486 1.00 85.56 194 A 1 
ATOM 1588 N ND2 . ASN A 1 194 ? -7.307  11.182  -14.829 1.00 84.30 194 A 1 
ATOM 1589 N N   . PRO A 1 195 ? -4.074  14.823  -13.098 1.00 91.35 195 A 1 
ATOM 1590 C CA  . PRO A 1 195 ? -2.900  15.441  -13.704 1.00 89.84 195 A 1 
ATOM 1591 C C   . PRO A 1 195 ? -2.452  14.748  -14.997 1.00 89.69 195 A 1 
ATOM 1592 O O   . PRO A 1 195 ? -1.529  15.235  -15.646 1.00 87.01 195 A 1 
ATOM 1593 C CB  . PRO A 1 195 ? -1.816  15.385  -12.622 1.00 88.06 195 A 1 
ATOM 1594 C CG  . PRO A 1 195 ? -2.167  14.135  -11.831 1.00 86.12 195 A 1 
ATOM 1595 C CD  . PRO A 1 195 ? -3.697  14.127  -11.868 1.00 88.78 195 A 1 
ATOM 1596 N N   . GLU A 1 196 ? -3.095  13.647  -15.380 1.00 86.69 196 A 1 
ATOM 1597 C CA  . GLU A 1 196 ? -2.712  12.818  -16.535 1.00 86.58 196 A 1 
ATOM 1598 C C   . GLU A 1 196 ? -1.225  12.416  -16.484 1.00 85.61 196 A 1 
ATOM 1599 O O   . GLU A 1 196 ? -0.537  12.347  -17.502 1.00 82.34 196 A 1 
ATOM 1600 C CB  . GLU A 1 196 ? -3.112  13.491  -17.863 1.00 86.23 196 A 1 
ATOM 1601 C CG  . GLU A 1 196 ? -4.580  13.919  -17.965 1.00 85.19 196 A 1 
ATOM 1602 C CD  . GLU A 1 196 ? -4.792  14.765  -19.233 1.00 85.77 196 A 1 
ATOM 1603 O OE1 . GLU A 1 196 ? -5.228  14.220  -20.268 1.00 78.57 196 A 1 
ATOM 1604 O OE2 . GLU A 1 196 ? -4.468  15.979  -19.194 1.00 80.89 196 A 1 
ATOM 1605 N N   . TYR A 1 197 ? -0.716  12.212  -15.263 1.00 82.31 197 A 1 
ATOM 1606 C CA  . TYR A 1 197 ? 0.653   11.801  -14.967 1.00 81.09 197 A 1 
ATOM 1607 C C   . TYR A 1 197 ? 0.668   10.850  -13.772 1.00 80.29 197 A 1 
ATOM 1608 O O   . TYR A 1 197 ? 0.090   11.148  -12.729 1.00 74.79 197 A 1 
ATOM 1609 C CB  . TYR A 1 197 ? 1.525   13.028  -14.680 1.00 79.44 197 A 1 
ATOM 1610 C CG  . TYR A 1 197 ? 2.946   12.663  -14.292 1.00 79.40 197 A 1 
ATOM 1611 C CD1 . TYR A 1 197 ? 3.308   12.538  -12.933 1.00 75.64 197 A 1 
ATOM 1612 C CD2 . TYR A 1 197 ? 3.892   12.384  -15.295 1.00 76.16 197 A 1 
ATOM 1613 C CE1 . TYR A 1 197 ? 4.612   12.139  -12.581 1.00 74.48 197 A 1 
ATOM 1614 C CE2 . TYR A 1 197 ? 5.198   11.984  -14.950 1.00 74.72 197 A 1 
ATOM 1615 C CZ  . TYR A 1 197 ? 5.559   11.861  -13.592 1.00 76.76 197 A 1 
ATOM 1616 O OH  . TYR A 1 197 ? 6.818   11.470  -13.269 1.00 74.26 197 A 1 
ATOM 1617 N N   . SER A 1 198 ? 1.356   9.728   -13.925 1.00 76.90 198 A 1 
ATOM 1618 C CA  . SER A 1 198 ? 1.598   8.772   -12.846 1.00 75.69 198 A 1 
ATOM 1619 C C   . SER A 1 198 ? 2.792   7.883   -13.192 1.00 75.74 198 A 1 
ATOM 1620 O O   . SER A 1 198 ? 2.893   7.401   -14.319 1.00 72.57 198 A 1 
ATOM 1621 C CB  . SER A 1 198 ? 0.355   7.908   -12.632 1.00 71.91 198 A 1 
ATOM 1622 O OG  . SER A 1 198 ? 0.570   6.983   -11.590 1.00 65.34 198 A 1 
ATOM 1623 N N   . GLU A 1 199 ? 3.666   7.621   -12.210 1.00 68.65 199 A 1 
ATOM 1624 C CA  . GLU A 1 199 ? 4.768   6.651   -12.352 1.00 68.09 199 A 1 
ATOM 1625 C C   . GLU A 1 199 ? 4.329   5.199   -12.052 1.00 67.51 199 A 1 
ATOM 1626 O O   . GLU A 1 199 ? 5.127   4.264   -12.134 1.00 62.55 199 A 1 
ATOM 1627 C CB  . GLU A 1 199 ? 5.980   7.064   -11.489 1.00 65.05 199 A 1 
ATOM 1628 C CG  . GLU A 1 199 ? 6.547   8.435   -11.891 1.00 59.99 199 A 1 
ATOM 1629 C CD  . GLU A 1 199 ? 8.019   8.631   -11.491 1.00 56.46 199 A 1 
ATOM 1630 O OE1 . GLU A 1 199 ? 8.802   9.136   -12.337 1.00 53.33 199 A 1 
ATOM 1631 O OE2 . GLU A 1 199 ? 8.436   8.326   -10.360 1.00 54.85 199 A 1 
ATOM 1632 N N   . VAL A 1 200 ? 3.064   4.990   -11.719 1.00 64.50 200 A 1 
ATOM 1633 C CA  . VAL A 1 200 ? 2.524   3.678   -11.343 1.00 64.40 200 A 1 
ATOM 1634 C C   . VAL A 1 200 ? 2.424   2.769   -12.562 1.00 66.14 200 A 1 
ATOM 1635 O O   . VAL A 1 200 ? 1.645   3.018   -13.480 1.00 63.23 200 A 1 
ATOM 1636 C CB  . VAL A 1 200 ? 1.150   3.808   -10.666 1.00 59.83 200 A 1 
ATOM 1637 C CG1 . VAL A 1 200 ? 0.668   2.441   -10.150 1.00 54.23 200 A 1 
ATOM 1638 C CG2 . VAL A 1 200 ? 1.193   4.782   -9.490  1.00 56.29 200 A 1 
ATOM 1639 N N   . ALA A 1 201 ? 3.176   1.674   -12.538 1.00 58.04 201 A 1 
ATOM 1640 C CA  . ALA A 1 201 ? 3.140   0.677   -13.611 1.00 59.02 201 A 1 
ATOM 1641 C C   . ALA A 1 201 ? 1.921   -0.261  -13.526 1.00 60.64 201 A 1 
ATOM 1642 O O   . ALA A 1 201 ? 1.425   -0.730  -14.550 1.00 57.64 201 A 1 
ATOM 1643 C CB  . ALA A 1 201 ? 4.456   -0.110  -13.571 1.00 55.41 201 A 1 
ATOM 1644 N N   . THR A 1 202 ? 1.443   -0.546  -12.311 1.00 58.23 202 A 1 
ATOM 1645 C CA  . THR A 1 202 ? 0.320   -1.469  -12.078 1.00 60.99 202 A 1 
ATOM 1646 C C   . THR A 1 202 ? -1.005  -0.789  -12.415 1.00 62.74 202 A 1 
ATOM 1647 O O   . THR A 1 202 ? -1.435  0.124   -11.712 1.00 61.19 202 A 1 
ATOM 1648 C CB  . THR A 1 202 ? 0.317   -1.976  -10.629 1.00 59.15 202 A 1 
ATOM 1649 O OG1 . THR A 1 202 ? 1.578   -2.523  -10.330 1.00 53.98 202 A 1 
ATOM 1650 C CG2 . THR A 1 202 ? -0.713  -3.084  -10.407 1.00 52.96 202 A 1 
ATOM 1651 N N   . ALA A 1 203 ? -1.675  -1.256  -13.459 1.00 57.98 203 A 1 
ATOM 1652 C CA  . ALA A 1 203 ? -2.891  -0.630  -13.985 1.00 60.33 203 A 1 
ATOM 1653 C C   . ALA A 1 203 ? -4.011  -0.472  -12.941 1.00 61.70 203 A 1 
ATOM 1654 O O   . ALA A 1 203 ? -4.694  0.548   -12.945 1.00 60.64 203 A 1 
ATOM 1655 C CB  . ALA A 1 203 ? -3.374  -1.447  -15.190 1.00 58.74 203 A 1 
ATOM 1656 N N   . LEU A 1 204 ? -4.159  -1.431  -12.020 1.00 56.24 204 A 1 
ATOM 1657 C CA  . LEU A 1 204 ? -5.162  -1.402  -10.945 1.00 56.87 204 A 1 
ATOM 1658 C C   . LEU A 1 204 ? -5.010  -0.188  -10.012 1.00 56.79 204 A 1 
ATOM 1659 O O   . LEU A 1 204 ? -6.001  0.326   -9.505  1.00 56.16 204 A 1 
ATOM 1660 C CB  . LEU A 1 204 ? -5.060  -2.728  -10.162 1.00 57.30 204 A 1 
ATOM 1661 C CG  . LEU A 1 204 ? -6.129  -2.921  -9.065  1.00 53.17 204 A 1 
ATOM 1662 C CD1 . LEU A 1 204 ? -7.544  -2.941  -9.635  1.00 48.12 204 A 1 
ATOM 1663 C CD2 . LEU A 1 204 ? -5.886  -4.243  -8.335  1.00 49.97 204 A 1 
ATOM 1664 N N   . TYR A 1 205 ? -3.785  0.287   -9.815  1.00 63.78 205 A 1 
ATOM 1665 C CA  . TYR A 1 205 ? -3.459  1.373   -8.882  1.00 65.28 205 A 1 
ATOM 1666 C C   . TYR A 1 205 ? -3.068  2.680   -9.579  1.00 64.84 205 A 1 
ATOM 1667 O O   . TYR A 1 205 ? -2.805  3.676   -8.908  1.00 61.99 205 A 1 
ATOM 1668 C CB  . TYR A 1 205 ? -2.369  0.893   -7.921  1.00 64.02 205 A 1 
ATOM 1669 C CG  . TYR A 1 205 ? -2.837  -0.234  -7.022  1.00 62.07 205 A 1 
ATOM 1670 C CD1 . TYR A 1 205 ? -3.585  0.063   -5.865  1.00 58.42 205 A 1 
ATOM 1671 C CD2 . TYR A 1 205 ? -2.572  -1.575  -7.361  1.00 58.37 205 A 1 
ATOM 1672 C CE1 . TYR A 1 205 ? -4.073  -0.978  -5.056  1.00 54.06 205 A 1 
ATOM 1673 C CE2 . TYR A 1 205 ? -3.065  -2.621  -6.554  1.00 54.38 205 A 1 
ATOM 1674 C CZ  . TYR A 1 205 ? -3.821  -2.321  -5.401  1.00 56.64 205 A 1 
ATOM 1675 O OH  . TYR A 1 205 ? -4.316  -3.326  -4.634  1.00 55.08 205 A 1 
ATOM 1676 N N   . ASN A 1 206 ? -3.040  2.709   -10.911 1.00 69.64 206 A 1 
ATOM 1677 C CA  . ASN A 1 206 ? -2.711  3.912   -11.665 1.00 71.42 206 A 1 
ATOM 1678 C C   . ASN A 1 206 ? -3.950  4.818   -11.824 1.00 72.47 206 A 1 
ATOM 1679 O O   . ASN A 1 206 ? -4.846  4.489   -12.608 1.00 68.69 206 A 1 
ATOM 1680 C CB  . ASN A 1 206 ? -2.078  3.513   -13.004 1.00 68.37 206 A 1 
ATOM 1681 C CG  . ASN A 1 206 ? -1.571  4.711   -13.789 1.00 66.36 206 A 1 
ATOM 1682 O OD1 . ASN A 1 206 ? -2.000  5.844   -13.622 1.00 63.61 206 A 1 
ATOM 1683 N ND2 . ASN A 1 206 ? -0.633  4.505   -14.683 1.00 62.75 206 A 1 
ATOM 1684 N N   . PRO A 1 207 ? -4.001  5.993   -11.151 1.00 70.25 207 A 1 
ATOM 1685 C CA  . PRO A 1 207 ? -5.165  6.872   -11.213 1.00 68.24 207 A 1 
ATOM 1686 C C   . PRO A 1 207 ? -5.250  7.682   -12.514 1.00 69.02 207 A 1 
ATOM 1687 O O   . PRO A 1 207 ? -6.253  8.355   -12.739 1.00 67.08 207 A 1 
ATOM 1688 C CB  . PRO A 1 207 ? -5.020  7.777   -9.981  1.00 66.23 207 A 1 
ATOM 1689 C CG  . PRO A 1 207 ? -3.507  7.927   -9.839  1.00 67.49 207 A 1 
ATOM 1690 C CD  . PRO A 1 207 ? -2.984  6.556   -10.263 1.00 72.54 207 A 1 
ATOM 1691 N N   . CYS A 1 208 ? -4.222  7.646   -13.350 1.00 70.64 208 A 1 
ATOM 1692 C CA  . CYS A 1 208 ? -4.059  8.507   -14.524 1.00 71.29 208 A 1 
ATOM 1693 C C   . CYS A 1 208 ? -3.992  7.730   -15.847 1.00 70.97 208 A 1 
ATOM 1694 O O   . CYS A 1 208 ? -3.608  8.296   -16.871 1.00 69.11 208 A 1 
ATOM 1695 C CB  . CYS A 1 208 ? -2.827  9.399   -14.318 1.00 69.38 208 A 1 
ATOM 1696 S SG  . CYS A 1 208 ? -3.031  10.438  -12.844 1.00 65.96 208 A 1 
ATOM 1697 N N   . THR A 1 209 ? -4.360  6.455   -15.856 1.00 71.26 209 A 1 
ATOM 1698 C CA  . THR A 1 209 ? -4.459  5.690   -17.108 1.00 70.60 209 A 1 
ATOM 1699 C C   . THR A 1 209 ? -5.448  6.349   -18.080 1.00 72.00 209 A 1 
ATOM 1700 O O   . THR A 1 209 ? -6.454  6.913   -17.636 1.00 69.92 209 A 1 
ATOM 1701 C CB  . THR A 1 209 ? -4.876  4.230   -16.878 1.00 67.51 209 A 1 
ATOM 1702 O OG1 . THR A 1 209 ? -5.960  4.124   -15.986 1.00 61.45 209 A 1 
ATOM 1703 C CG2 . THR A 1 209 ? -3.730  3.402   -16.311 1.00 62.19 209 A 1 
ATOM 1704 N N   . PRO A 1 210 ? -5.225  6.283   -19.402 1.00 65.10 210 A 1 
ATOM 1705 C CA  . PRO A 1 210 ? -6.221  6.720   -20.375 1.00 66.58 210 A 1 
ATOM 1706 C C   . PRO A 1 210 ? -7.575  6.050   -20.114 1.00 68.01 210 A 1 
ATOM 1707 O O   . PRO A 1 210 ? -7.658  4.829   -19.988 1.00 64.46 210 A 1 
ATOM 1708 C CB  . PRO A 1 210 ? -5.653  6.352   -21.751 1.00 65.19 210 A 1 
ATOM 1709 C CG  . PRO A 1 210 ? -4.145  6.358   -21.516 1.00 66.39 210 A 1 
ATOM 1710 C CD  . PRO A 1 210 ? -4.021  5.831   -20.087 1.00 72.01 210 A 1 
ATOM 1711 N N   . GLY A 1 211 ? -8.636  6.856   -19.995 1.00 72.54 211 A 1 
ATOM 1712 C CA  . GLY A 1 211 ? -9.963  6.370   -19.614 1.00 72.21 211 A 1 
ATOM 1713 C C   . GLY A 1 211 ? -10.157 6.136   -18.109 1.00 74.81 211 A 1 
ATOM 1714 O O   . GLY A 1 211 ? -11.160 5.538   -17.718 1.00 70.89 211 A 1 
ATOM 1715 N N   . SER A 1 212 ? -9.231  6.601   -17.259 1.00 74.99 212 A 1 
ATOM 1716 C CA  . SER A 1 212 ? -9.413  6.574   -15.807 1.00 75.60 212 A 1 
ATOM 1717 C C   . SER A 1 212 ? -10.733 7.231   -15.409 1.00 76.17 212 A 1 
ATOM 1718 O O   . SER A 1 212 ? -11.064 8.326   -15.861 1.00 73.45 212 A 1 
ATOM 1719 C CB  . SER A 1 212 ? -8.271  7.290   -15.085 1.00 73.93 212 A 1 
ATOM 1720 O OG  . SER A 1 212 ? -8.515  7.271   -13.689 1.00 69.35 212 A 1 
ATOM 1721 N N   . ARG A 1 213 ? -11.451 6.579   -14.491 1.00 80.29 213 A 1 
ATOM 1722 C CA  . ARG A 1 213 ? -12.688 7.109   -13.905 1.00 81.00 213 A 1 
ATOM 1723 C C   . ARG A 1 213 ? -12.449 8.191   -12.847 1.00 83.21 213 A 1 
ATOM 1724 O O   . ARG A 1 213 ? -13.413 8.679   -12.264 1.00 80.36 213 A 1 
ATOM 1725 C CB  . ARG A 1 213 ? -13.535 5.943   -13.358 1.00 77.36 213 A 1 
ATOM 1726 C CG  . ARG A 1 213 ? -12.923 5.301   -12.102 1.00 74.21 213 A 1 
ATOM 1727 C CD  . ARG A 1 213 ? -13.744 4.091   -11.661 1.00 70.34 213 A 1 
ATOM 1728 N NE  . ARG A 1 213 ? -13.214 3.499   -10.419 1.00 67.40 213 A 1 
ATOM 1729 C CZ  . ARG A 1 213 ? -13.641 3.720   -9.187  1.00 65.80 213 A 1 
ATOM 1730 N NH1 . ARG A 1 213 ? -14.612 4.547   -8.919  1.00 57.60 213 A 1 
ATOM 1731 N NH2 . ARG A 1 213 ? -13.090 3.101   -8.185  1.00 60.59 213 A 1 
ATOM 1732 N N   . PHE A 1 214 ? -11.189 8.510   -12.532 1.00 84.16 214 A 1 
ATOM 1733 C CA  . PHE A 1 214 ? -10.841 9.400   -11.432 1.00 85.26 214 A 1 
ATOM 1734 C C   . PHE A 1 214 ? -10.390 10.776  -11.896 1.00 85.73 214 A 1 
ATOM 1735 O O   . PHE A 1 214 ? -9.385  10.915  -12.596 1.00 79.62 214 A 1 
ATOM 1736 C CB  . PHE A 1 214 ? -9.775  8.752   -10.541 1.00 82.62 214 A 1 
ATOM 1737 C CG  . PHE A 1 214 ? -10.278 7.614   -9.676  1.00 83.34 214 A 1 
ATOM 1738 C CD1 . PHE A 1 214 ? -11.363 7.815   -8.804  1.00 79.52 214 A 1 
ATOM 1739 C CD2 . PHE A 1 214 ? -9.617  6.369   -9.694  1.00 78.71 214 A 1 
ATOM 1740 C CE1 . PHE A 1 214 ? -11.781 6.780   -7.949  1.00 76.41 214 A 1 
ATOM 1741 C CE2 . PHE A 1 214 ? -10.035 5.338   -8.832  1.00 76.81 214 A 1 
ATOM 1742 C CZ  . PHE A 1 214 ? -11.116 5.548   -7.955  1.00 77.86 214 A 1 
ATOM 1743 N N   . GLY A 1 215 ? -11.093 11.783  -11.388 1.00 88.31 215 A 1 
ATOM 1744 C CA  . GLY A 1 215 ? -10.711 13.181  -11.459 1.00 88.93 215 A 1 
ATOM 1745 C C   . GLY A 1 215 ? -10.956 13.845  -12.810 1.00 89.89 215 A 1 
ATOM 1746 O O   . GLY A 1 215 ? -11.045 13.209  -13.860 1.00 86.64 215 A 1 
ATOM 1747 N N   . VAL A 1 216 ? -11.046 15.174  -12.751 1.00 93.53 216 A 1 
ATOM 1748 C CA  . VAL A 1 216 ? -11.299 16.046  -13.896 1.00 94.06 216 A 1 
ATOM 1749 C C   . VAL A 1 216 ? -9.965  16.514  -14.478 1.00 94.11 216 A 1 
ATOM 1750 O O   . VAL A 1 216 ? -9.086  16.978  -13.753 1.00 93.45 216 A 1 
ATOM 1751 C CB  . VAL A 1 216 ? -12.199 17.226  -13.483 1.00 94.11 216 A 1 
ATOM 1752 C CG1 . VAL A 1 216 ? -12.646 18.023  -14.707 1.00 91.50 216 A 1 
ATOM 1753 C CG2 . VAL A 1 216 ? -13.470 16.747  -12.764 1.00 91.53 216 A 1 
ATOM 1754 N N   . THR A 1 217 ? -9.790  16.399  -15.786 1.00 93.55 217 A 1 
ATOM 1755 C CA  . THR A 1 217 ? -8.596  16.917  -16.475 1.00 93.43 217 A 1 
ATOM 1756 C C   . THR A 1 217 ? -8.674  18.436  -16.631 1.00 93.91 217 A 1 
ATOM 1757 O O   . THR A 1 217 ? -9.763  19.014  -16.677 1.00 93.66 217 A 1 
ATOM 1758 C CB  . THR A 1 217 ? -8.366  16.254  -17.842 1.00 92.66 217 A 1 
ATOM 1759 O OG1 . THR A 1 217 ? -9.405  16.574  -18.735 1.00 90.19 217 A 1 
ATOM 1760 C CG2 . THR A 1 217 ? -8.281  14.732  -17.758 1.00 89.47 217 A 1 
ATOM 1761 N N   . SER A 1 218 ? -7.531  19.100  -16.780 1.00 93.12 218 A 1 
ATOM 1762 C CA  . SER A 1 218 ? -7.484  20.560  -16.995 1.00 93.28 218 A 1 
ATOM 1763 C C   . SER A 1 218 ? -8.315  21.012  -18.205 1.00 93.33 218 A 1 
ATOM 1764 O O   . SER A 1 218 ? -8.956  22.060  -18.164 1.00 92.38 218 A 1 
ATOM 1765 C CB  . SER A 1 218 ? -6.030  21.002  -17.166 1.00 92.79 218 A 1 
ATOM 1766 O OG  . SER A 1 218 ? -5.938  22.391  -17.425 1.00 86.46 218 A 1 
ATOM 1767 N N   . LYS A 1 219 ? -8.362  20.203  -19.254 1.00 93.36 219 A 1 
ATOM 1768 C CA  . LYS A 1 219 ? -9.173  20.483  -20.452 1.00 92.72 219 A 1 
ATOM 1769 C C   . LYS A 1 219 ? -10.672 20.540  -20.142 1.00 93.33 219 A 1 
ATOM 1770 O O   . LYS A 1 219 ? -11.371 21.377  -20.705 1.00 91.88 219 A 1 
ATOM 1771 C CB  . LYS A 1 219 ? -8.859  19.429  -21.525 1.00 91.42 219 A 1 
ATOM 1772 C CG  . LYS A 1 219 ? -9.580  19.719  -22.850 1.00 81.41 219 A 1 
ATOM 1773 C CD  . LYS A 1 219 ? -9.249  18.659  -23.903 1.00 76.44 219 A 1 
ATOM 1774 C CE  . LYS A 1 219 ? -10.020 18.950  -25.194 1.00 67.41 219 A 1 
ATOM 1775 N NZ  . LYS A 1 219 ? -9.783  17.908  -26.222 1.00 58.89 219 A 1 
ATOM 1776 N N   . LEU A 1 220 ? -11.159 19.668  -19.261 1.00 93.39 220 A 1 
ATOM 1777 C CA  . LEU A 1 220 ? -12.573 19.612  -18.879 1.00 93.13 220 A 1 
ATOM 1778 C C   . LEU A 1 220 ? -12.970 20.721  -17.892 1.00 93.70 220 A 1 
ATOM 1779 O O   . LEU A 1 220 ? -14.129 21.108  -17.878 1.00 92.59 220 A 1 
ATOM 1780 C CB  . LEU A 1 220 ? -12.900 18.225  -18.298 1.00 92.54 220 A 1 
ATOM 1781 C CG  . LEU A 1 220 ? -12.837 17.065  -19.307 1.00 89.23 220 A 1 
ATOM 1782 C CD1 . LEU A 1 220 ? -13.053 15.742  -18.574 1.00 85.24 220 A 1 
ATOM 1783 C CD2 . LEU A 1 220 ? -13.905 17.183  -20.395 1.00 85.35 220 A 1 
ATOM 1784 N N   . LEU A 1 221 ? -12.025 21.262  -17.116 1.00 93.31 221 A 1 
ATOM 1785 C CA  . LEU A 1 221 ? -12.282 22.414  -16.232 1.00 92.45 221 A 1 
ATOM 1786 C C   . LEU A 1 221 ? -12.451 23.738  -16.997 1.00 90.24 221 A 1 
ATOM 1787 O O   . LEU A 1 221 ? -12.941 24.714  -16.437 1.00 80.54 221 A 1 
ATOM 1788 C CB  . LEU A 1 221 ? -11.160 22.530  -15.187 1.00 91.59 221 A 1 
ATOM 1789 C CG  . LEU A 1 221 ? -11.175 21.443  -14.100 1.00 89.68 221 A 1 
ATOM 1790 C CD1 . LEU A 1 221 ? -9.950  21.599  -13.206 1.00 86.52 221 A 1 
ATOM 1791 C CD2 . LEU A 1 221 ? -12.411 21.538  -13.206 1.00 86.65 221 A 1 
ATOM 1792 N N   . GLY A 1 222 ? -12.057 23.810  -18.263 1.00 91.04 222 A 1 
ATOM 1793 C CA  . GLY A 1 222 ? -12.183 25.022  -19.075 1.00 90.63 222 A 1 
ATOM 1794 C C   . GLY A 1 222 ? -11.265 26.158  -18.612 1.00 92.53 222 A 1 
ATOM 1795 O O   . GLY A 1 222 ? -10.106 25.926  -18.253 1.00 90.37 222 A 1 
ATOM 1796 N N   . ASN A 1 223 ? -11.744 27.399  -18.663 1.00 92.11 223 A 1 
ATOM 1797 C CA  . ASN A 1 223 ? -10.930 28.591  -18.380 1.00 92.30 223 A 1 
ATOM 1798 C C   . ASN A 1 223 ? -11.049 29.112  -16.943 1.00 92.79 223 A 1 
ATOM 1799 O O   . ASN A 1 223 ? -10.108 29.738  -16.462 1.00 89.07 223 A 1 
ATOM 1800 C CB  . ASN A 1 223 ? -11.256 29.682  -19.411 1.00 90.43 223 A 1 
ATOM 1801 C CG  . ASN A 1 223 ? -10.731 29.344  -20.791 1.00 87.98 223 A 1 
ATOM 1802 O OD1 . ASN A 1 223 ? -9.756  28.626  -20.963 1.00 79.93 223 A 1 
ATOM 1803 N ND2 . ASN A 1 223 ? -11.356 29.853  -21.826 1.00 79.72 223 A 1 
ATOM 1804 N N   . CYS A 1 224 ? -12.153 28.840  -16.255 1.00 93.45 224 A 1 
ATOM 1805 C CA  . CYS A 1 224 ? -12.415 29.242  -14.877 1.00 93.11 224 A 1 
ATOM 1806 C C   . CYS A 1 224 ? -13.055 28.092  -14.098 1.00 94.12 224 A 1 
ATOM 1807 O O   . CYS A 1 224 ? -13.637 27.179  -14.692 1.00 91.99 224 A 1 
ATOM 1808 C CB  . CYS A 1 224 ? -13.293 30.504  -14.862 1.00 89.83 224 A 1 
ATOM 1809 S SG  . CYS A 1 224 ? -14.824 30.261  -15.817 1.00 81.26 224 A 1 
ATOM 1810 N N   . LEU A 1 225 ? -12.920 28.137  -12.767 1.00 93.66 225 A 1 
ATOM 1811 C CA  . LEU A 1 225 ? -13.603 27.193  -11.888 1.00 94.24 225 A 1 
ATOM 1812 C C   . LEU A 1 225 ? -15.075 27.588  -11.725 1.00 95.02 225 A 1 
ATOM 1813 O O   . LEU A 1 225 ? -15.358 28.784  -11.633 1.00 93.88 225 A 1 
ATOM 1814 C CB  . LEU A 1 225 ? -12.900 27.126  -10.524 1.00 93.00 225 A 1 
ATOM 1815 C CG  . LEU A 1 225 ? -11.470 26.573  -10.591 1.00 91.12 225 A 1 
ATOM 1816 C CD1 . LEU A 1 225 ? -10.832 26.620  -9.207  1.00 88.65 225 A 1 
ATOM 1817 C CD2 . LEU A 1 225 ? -11.435 25.131  -11.098 1.00 89.16 225 A 1 
ATOM 1818 N N   . PRO A 1 226 ? -15.999 26.626  -11.642 1.00 95.80 226 A 1 
ATOM 1819 C CA  . PRO A 1 226 ? -17.353 26.881  -11.174 1.00 95.73 226 A 1 
ATOM 1820 C C   . PRO A 1 226 ? -17.351 27.532  -9.786  1.00 96.38 226 A 1 
ATOM 1821 O O   . PRO A 1 226 ? -16.507 27.221  -8.939  1.00 95.94 226 A 1 
ATOM 1822 C CB  . PRO A 1 226 ? -18.057 25.523  -11.154 1.00 94.83 226 A 1 
ATOM 1823 C CG  . PRO A 1 226 ? -17.282 24.701  -12.181 1.00 92.99 226 A 1 
ATOM 1824 C CD  . PRO A 1 226 ? -15.855 25.231  -12.021 1.00 94.96 226 A 1 
ATOM 1825 N N   . GLU A 1 227 ? -18.312 28.429  -9.544  1.00 96.30 227 A 1 
ATOM 1826 C CA  . GLU A 1 227 ? -18.503 29.043  -8.229  1.00 96.48 227 A 1 
ATOM 1827 C C   . GLU A 1 227 ? -18.753 27.970  -7.165  1.00 97.01 227 A 1 
ATOM 1828 O O   . GLU A 1 227 ? -19.509 27.029  -7.385  1.00 96.02 227 A 1 
ATOM 1829 C CB  . GLU A 1 227 ? -19.659 30.050  -8.304  1.00 95.28 227 A 1 
ATOM 1830 C CG  . GLU A 1 227 ? -19.824 30.844  -6.998  1.00 85.19 227 A 1 
ATOM 1831 C CD  . GLU A 1 227 ? -20.954 31.887  -7.050  1.00 78.89 227 A 1 
ATOM 1832 O OE1 . GLU A 1 227 ? -21.157 32.545  -6.003  1.00 70.77 227 A 1 
ATOM 1833 O OE2 . GLU A 1 227 ? -21.588 32.028  -8.118  1.00 72.12 227 A 1 
ATOM 1834 N N   . GLY A 1 228 ? -18.116 28.117  -5.998  1.00 97.06 228 A 1 
ATOM 1835 C CA  . GLY A 1 228 ? -18.232 27.168  -4.887  1.00 97.35 228 A 1 
ATOM 1836 C C   . GLY A 1 228 ? -17.176 26.059  -4.861  1.00 97.88 228 A 1 
ATOM 1837 O O   . GLY A 1 228 ? -17.144 25.300  -3.896  1.00 97.02 228 A 1 
ATOM 1838 N N   . ILE A 1 229 ? -16.288 25.970  -5.848  1.00 97.65 229 A 1 
ATOM 1839 C CA  . ILE A 1 229 ? -15.112 25.094  -5.768  1.00 97.62 229 A 1 
ATOM 1840 C C   . ILE A 1 229 ? -13.987 25.821  -5.025  1.00 97.68 229 A 1 
ATOM 1841 O O   . ILE A 1 229 ? -13.360 26.734  -5.557  1.00 97.05 229 A 1 
ATOM 1842 C CB  . ILE A 1 229 ? -14.673 24.576  -7.155  1.00 97.02 229 A 1 
ATOM 1843 C CG1 . ILE A 1 229 ? -15.801 23.720  -7.773  1.00 94.22 229 A 1 
ATOM 1844 C CG2 . ILE A 1 229 ? -13.370 23.754  -7.035  1.00 94.24 229 A 1 
ATOM 1845 C CD1 . ILE A 1 229 ? -15.501 23.207  -9.184  1.00 86.62 229 A 1 
ATOM 1846 N N   . ASP A 1 230 ? -13.715 25.383  -3.806  1.00 98.02 230 A 1 
ATOM 1847 C CA  . ASP A 1 230 ? -12.704 25.954  -2.917  1.00 97.99 230 A 1 
ATOM 1848 C C   . ASP A 1 230 ? -11.344 25.249  -3.010  1.00 98.16 230 A 1 
ATOM 1849 O O   . ASP A 1 230 ? -10.344 25.798  -2.550  1.00 97.38 230 A 1 
ATOM 1850 C CB  . ASP A 1 230 ? -13.212 25.869  -1.470  1.00 97.45 230 A 1 
ATOM 1851 C CG  . ASP A 1 230 ? -14.246 26.916  -1.062  1.00 96.60 230 A 1 
ATOM 1852 O OD1 . ASP A 1 230 ? -14.224 28.045  -1.597  1.00 94.01 230 A 1 
ATOM 1853 O OD2 . ASP A 1 230 ? -14.926 26.678  -0.037  1.00 93.78 230 A 1 
ATOM 1854 N N   . GLY A 1 231 ? -11.273 24.022  -3.543  1.00 98.07 231 A 1 
ATOM 1855 C CA  . GLY A 1 231 ? -10.028 23.264  -3.496  1.00 98.13 231 A 1 
ATOM 1856 C C   . GLY A 1 231 ? -9.877  22.149  -4.512  1.00 98.19 231 A 1 
ATOM 1857 O O   . GLY A 1 231 ? -10.816 21.756  -5.203  1.00 97.52 231 A 1 
ATOM 1858 N N   . PHE A 1 232 ? -8.658  21.648  -4.581  1.00 97.72 232 A 1 
ATOM 1859 C CA  . PHE A 1 232 ? -8.305  20.507  -5.414  1.00 97.69 232 A 1 
ATOM 1860 C C   . PHE A 1 232 ? -7.770  19.342  -4.592  1.00 97.47 232 A 1 
ATOM 1861 O O   . PHE A 1 232 ? -7.087  19.508  -3.588  1.00 96.87 232 A 1 
ATOM 1862 C CB  . PHE A 1 232 ? -7.287  20.915  -6.486  1.00 97.50 232 A 1 
ATOM 1863 C CG  . PHE A 1 232 ? -7.796  21.780  -7.625  1.00 97.43 232 A 1 
ATOM 1864 C CD1 . PHE A 1 232 ? -9.156  21.832  -7.976  1.00 96.10 232 A 1 
ATOM 1865 C CD2 . PHE A 1 232 ? -6.859  22.506  -8.389  1.00 96.06 232 A 1 
ATOM 1866 C CE1 . PHE A 1 232 ? -9.580  22.613  -9.062  1.00 95.56 232 A 1 
ATOM 1867 C CE2 . PHE A 1 232 ? -7.283  23.281  -9.478  1.00 95.49 232 A 1 
ATOM 1868 C CZ  . PHE A 1 232 ? -8.643  23.340  -9.812  1.00 96.00 232 A 1 
ATOM 1869 N N   . HIS A 1 233 ? -8.021  18.152  -5.092  1.00 97.10 233 A 1 
ATOM 1870 C CA  . HIS A 1 233 ? -7.492  16.905  -4.558  1.00 96.67 233 A 1 
ATOM 1871 C C   . HIS A 1 233 ? -6.890  16.081  -5.696  1.00 96.26 233 A 1 
ATOM 1872 O O   . HIS A 1 233 ? -7.512  15.904  -6.736  1.00 94.75 233 A 1 
ATOM 1873 C CB  . HIS A 1 233 ? -8.619  16.168  -3.830  1.00 95.71 233 A 1 
ATOM 1874 C CG  . HIS A 1 233 ? -8.272  14.801  -3.291  1.00 93.89 233 A 1 
ATOM 1875 N ND1 . HIS A 1 233 ? -9.184  13.773  -3.117  1.00 82.28 233 A 1 
ATOM 1876 C CD2 . HIS A 1 233 ? -7.063  14.364  -2.835  1.00 82.42 233 A 1 
ATOM 1877 C CE1 . HIS A 1 233 ? -8.533  12.750  -2.554  1.00 84.36 233 A 1 
ATOM 1878 N NE2 . HIS A 1 233 ? -7.238  13.062  -2.376  1.00 86.19 233 A 1 
ATOM 1879 N N   . PHE A 1 234 ? -5.686  15.568  -5.506  1.00 94.43 234 A 1 
ATOM 1880 C CA  . PHE A 1 234 ? -5.066  14.623  -6.440  1.00 93.49 234 A 1 
ATOM 1881 C C   . PHE A 1 234 ? -4.400  13.479  -5.685  1.00 92.77 234 A 1 
ATOM 1882 O O   . PHE A 1 234 ? -4.230  13.547  -4.473  1.00 90.99 234 A 1 
ATOM 1883 C CB  . PHE A 1 234 ? -4.082  15.351  -7.362  1.00 93.06 234 A 1 
ATOM 1884 C CG  . PHE A 1 234 ? -2.813  15.818  -6.686  1.00 93.26 234 A 1 
ATOM 1885 C CD1 . PHE A 1 234 ? -2.769  17.082  -6.070  1.00 91.95 234 A 1 
ATOM 1886 C CD2 . PHE A 1 234 ? -1.672  14.996  -6.676  1.00 91.90 234 A 1 
ATOM 1887 C CE1 . PHE A 1 234 ? -1.588  17.520  -5.456  1.00 90.90 234 A 1 
ATOM 1888 C CE2 . PHE A 1 234 ? -0.491  15.436  -6.061  1.00 90.88 234 A 1 
ATOM 1889 C CZ  . PHE A 1 234 ? -0.444  16.700  -5.454  1.00 91.18 234 A 1 
ATOM 1890 N N   . HIS A 1 235 ? -4.018  12.432  -6.385  1.00 89.92 235 A 1 
ATOM 1891 C CA  . HIS A 1 235 ? -3.347  11.282  -5.784  1.00 87.92 235 A 1 
ATOM 1892 C C   . HIS A 1 235 ? -2.031  10.968  -6.491  1.00 86.03 235 A 1 
ATOM 1893 O O   . HIS A 1 235 ? -1.972  10.894  -7.719  1.00 79.78 235 A 1 
ATOM 1894 C CB  . HIS A 1 235 ? -4.270  10.060  -5.798  1.00 85.27 235 A 1 
ATOM 1895 C CG  . HIS A 1 235 ? -5.173  9.942   -4.597  1.00 82.34 235 A 1 
ATOM 1896 N ND1 . HIS A 1 235 ? -5.109  8.933   -3.661  1.00 69.98 235 A 1 
ATOM 1897 C CD2 . HIS A 1 235 ? -6.190  10.771  -4.234  1.00 70.14 235 A 1 
ATOM 1898 C CE1 . HIS A 1 235 ? -6.071  9.155   -2.747  1.00 69.98 235 A 1 
ATOM 1899 N NE2 . HIS A 1 235 ? -6.758  10.261  -3.059  1.00 70.97 235 A 1 
ATOM 1900 N N   . THR A 1 236 ? -1.004  10.697  -5.694  1.00 81.76 236 A 1 
ATOM 1901 C CA  . THR A 1 236 ? 0.226   10.004  -6.102  1.00 77.62 236 A 1 
ATOM 1902 C C   . THR A 1 236 ? 0.086   8.490   -5.854  1.00 74.00 236 A 1 
ATOM 1903 O O   . THR A 1 236 ? -1.008  7.986   -5.568  1.00 65.69 236 A 1 
ATOM 1904 C CB  . THR A 1 236 ? 1.450   10.608  -5.382  1.00 74.56 236 A 1 
ATOM 1905 O OG1 . THR A 1 236 ? 1.310   10.478  -3.991  1.00 67.66 236 A 1 
ATOM 1906 C CG2 . THR A 1 236 ? 1.638   12.093  -5.668  1.00 66.72 236 A 1 
ATOM 1907 N N   . LEU A 1 237 ? 1.175   7.738   -5.983  1.00 65.14 237 A 1 
ATOM 1908 C CA  . LEU A 1 237 ? 1.199   6.301   -5.678  1.00 62.65 237 A 1 
ATOM 1909 C C   . LEU A 1 237 ? 0.997   6.033   -4.173  1.00 64.41 237 A 1 
ATOM 1910 O O   . LEU A 1 237 ? 1.440   6.809   -3.329  1.00 58.32 237 A 1 
ATOM 1911 C CB  . LEU A 1 237 ? 2.541   5.729   -6.189  1.00 54.50 237 A 1 
ATOM 1912 C CG  . LEU A 1 237 ? 2.816   4.241   -5.903  1.00 47.10 237 A 1 
ATOM 1913 C CD1 . LEU A 1 237 ? 1.783   3.313   -6.528  1.00 43.23 237 A 1 
ATOM 1914 C CD2 . LEU A 1 237 ? 4.188   3.853   -6.458  1.00 41.69 237 A 1 
ATOM 1915 N N   . CYS A 1 238 ? 0.413   4.883   -3.823  1.00 60.34 238 A 1 
ATOM 1916 C CA  . CYS A 1 238 ? 0.238   4.426   -2.433  1.00 56.56 238 A 1 
ATOM 1917 C C   . CYS A 1 238 ? 1.548   4.323   -1.628  1.00 57.30 238 A 1 
ATOM 1918 O O   . CYS A 1 238 ? 1.515   4.429   -0.410  1.00 54.23 238 A 1 
ATOM 1919 C CB  . CYS A 1 238 ? -0.476  3.064   -2.438  1.00 51.21 238 A 1 
ATOM 1920 S SG  . CYS A 1 238 ? -2.118  3.205   -3.205  1.00 44.55 238 A 1 
ATOM 1921 N N   . GLU A 1 239 ? 2.689   4.164   -2.304  1.00 58.19 239 A 1 
ATOM 1922 C CA  . GLU A 1 239 ? 4.038   4.109   -1.706  1.00 60.27 239 A 1 
ATOM 1923 C C   . GLU A 1 239 ? 4.967   5.183   -2.304  1.00 64.32 239 A 1 
ATOM 1924 O O   . GLU A 1 239 ? 6.146   4.951   -2.550  1.00 60.35 239 A 1 
ATOM 1925 C CB  . GLU A 1 239 ? 4.625   2.696   -1.848  1.00 54.92 239 A 1 
ATOM 1926 C CG  . GLU A 1 239 ? 3.792   1.617   -1.145  1.00 47.71 239 A 1 
ATOM 1927 C CD  . GLU A 1 239 ? 4.389   0.208   -1.301  1.00 43.08 239 A 1 
ATOM 1928 O OE1 . GLU A 1 239 ? 3.776   -0.728  -0.742  1.00 39.82 239 A 1 
ATOM 1929 O OE2 . GLU A 1 239 ? 5.412   0.060   -2.010  1.00 41.12 239 A 1 
ATOM 1930 N N   . SER A 1 240 ? 4.428   6.374   -2.584  1.00 69.85 240 A 1 
ATOM 1931 C CA  . SER A 1 240 ? 5.177   7.446   -3.244  1.00 71.45 240 A 1 
ATOM 1932 C C   . SER A 1 240 ? 6.353   7.961   -2.406  1.00 74.18 240 A 1 
ATOM 1933 O O   . SER A 1 240 ? 6.241   8.167   -1.194  1.00 72.56 240 A 1 
ATOM 1934 C CB  . SER A 1 240 ? 4.265   8.618   -3.617  1.00 66.98 240 A 1 
ATOM 1935 O OG  . SER A 1 240 ? 3.641   9.157   -2.465  1.00 61.13 240 A 1 
ATOM 1936 N N   . THR A 1 241 ? 7.455   8.261   -3.095  1.00 81.77 241 A 1 
ATOM 1937 C CA  . THR A 1 241 ? 8.591   9.012   -2.549  1.00 82.58 241 A 1 
ATOM 1938 C C   . THR A 1 241 ? 8.347   10.523  -2.643  1.00 84.68 241 A 1 
ATOM 1939 O O   . THR A 1 241 ? 7.458   10.984  -3.365  1.00 84.72 241 A 1 
ATOM 1940 C CB  . THR A 1 241 ? 9.894   8.640   -3.272  1.00 81.04 241 A 1 
ATOM 1941 O OG1 . THR A 1 241 ? 9.894   9.120   -4.593  1.00 78.55 241 A 1 
ATOM 1942 C CG2 . THR A 1 241 ? 10.170  7.138   -3.303  1.00 77.65 241 A 1 
ATOM 1943 N N   . SER A 1 242 ? 9.161   11.328  -1.955  1.00 88.90 242 A 1 
ATOM 1944 C CA  . SER A 1 242 ? 9.136   12.791  -2.091  1.00 90.03 242 A 1 
ATOM 1945 C C   . SER A 1 242 ? 9.447   13.263  -3.520  1.00 90.79 242 A 1 
ATOM 1946 O O   . SER A 1 242 ? 8.892   14.260  -3.974  1.00 90.66 242 A 1 
ATOM 1947 C CB  . SER A 1 242 ? 10.123  13.425  -1.105  1.00 89.75 242 A 1 
ATOM 1948 O OG  . SER A 1 242 ? 11.420  12.881  -1.272  1.00 86.95 242 A 1 
ATOM 1949 N N   . TYR A 1 243 ? 10.257  12.516  -4.254  1.00 88.67 243 A 1 
ATOM 1950 C CA  . TYR A 1 243 ? 10.598  12.804  -5.651  1.00 88.74 243 A 1 
ATOM 1951 C C   . TYR A 1 243 ? 9.445   12.496  -6.618  1.00 88.89 243 A 1 
ATOM 1952 O O   . TYR A 1 243 ? 9.296   13.165  -7.641  1.00 88.02 243 A 1 
ATOM 1953 C CB  . TYR A 1 243 ? 11.836  11.997  -6.046  1.00 89.06 243 A 1 
ATOM 1954 C CG  . TYR A 1 243 ? 13.073  12.324  -5.232  1.00 89.54 243 A 1 
ATOM 1955 C CD1 . TYR A 1 243 ? 13.847  13.449  -5.572  1.00 86.13 243 A 1 
ATOM 1956 C CD2 . TYR A 1 243 ? 13.435  11.529  -4.124  1.00 86.71 243 A 1 
ATOM 1957 C CE1 . TYR A 1 243 ? 14.979  13.784  -4.809  1.00 85.41 243 A 1 
ATOM 1958 C CE2 . TYR A 1 243 ? 14.566  11.865  -3.354  1.00 85.86 243 A 1 
ATOM 1959 C CZ  . TYR A 1 243 ? 15.340  12.996  -3.697  1.00 87.87 243 A 1 
ATOM 1960 O OH  . TYR A 1 243 ? 16.428  13.340  -2.956  1.00 86.31 243 A 1 
ATOM 1961 N N   . ASP A 1 244 ? 8.603   11.512  -6.304  1.00 87.63 244 A 1 
ATOM 1962 C CA  . ASP A 1 244 ? 7.394   11.237  -7.094  1.00 86.90 244 A 1 
ATOM 1963 C C   . ASP A 1 244 ? 6.345   12.336  -6.880  1.00 88.75 244 A 1 
ATOM 1964 O O   . ASP A 1 244 ? 5.675   12.759  -7.829  1.00 88.74 244 A 1 
ATOM 1965 C CB  . ASP A 1 244 ? 6.817   9.860   -6.736  1.00 84.86 244 A 1 
ATOM 1966 C CG  . ASP A 1 244 ? 7.839   8.735   -6.908  1.00 82.04 244 A 1 
ATOM 1967 O OD1 . ASP A 1 244 ? 8.564   8.735   -7.929  1.00 79.34 244 A 1 
ATOM 1968 O OD2 . ASP A 1 244 ? 7.955   7.928   -5.954  1.00 77.94 244 A 1 
ATOM 1969 N N   . LEU A 1 245 ? 6.247   12.849  -5.650  1.00 89.69 245 A 1 
ATOM 1970 C CA  . LEU A 1 245 ? 5.424   14.013  -5.340  1.00 90.69 245 A 1 
ATOM 1971 C C   . LEU A 1 245 ? 5.914   15.255  -6.094  1.00 91.46 245 A 1 
ATOM 1972 O O   . LEU A 1 245 ? 5.099   15.938  -6.707  1.00 91.67 245 A 1 
ATOM 1973 C CB  . LEU A 1 245 ? 5.390   14.237  -3.816  1.00 91.25 245 A 1 
ATOM 1974 C CG  . LEU A 1 245 ? 4.561   15.465  -3.395  1.00 90.65 245 A 1 
ATOM 1975 C CD1 . LEU A 1 245 ? 3.095   15.352  -3.812  1.00 89.24 245 A 1 
ATOM 1976 C CD2 . LEU A 1 245 ? 4.621   15.635  -1.879  1.00 89.49 245 A 1 
ATOM 1977 N N   . GLU A 1 246 ? 7.215   15.524  -6.113  1.00 90.90 246 A 1 
ATOM 1978 C CA  . GLU A 1 246 ? 7.808   16.659  -6.843  1.00 91.50 246 A 1 
ATOM 1979 C C   . GLU A 1 246 ? 7.432   16.644  -8.333  1.00 91.75 246 A 1 
ATOM 1980 O O   . GLU A 1 246 ? 6.925   17.638  -8.868  1.00 91.64 246 A 1 
ATOM 1981 C CB  . GLU A 1 246 ? 9.334   16.621  -6.678  1.00 91.82 246 A 1 
ATOM 1982 C CG  . GLU A 1 246 ? 10.021  17.829  -7.337  1.00 90.69 246 A 1 
ATOM 1983 C CD  . GLU A 1 246 ? 11.551  17.774  -7.236  1.00 90.45 246 A 1 
ATOM 1984 O OE1 . GLU A 1 246 ? 12.166  18.857  -7.191  1.00 84.55 246 A 1 
ATOM 1985 O OE2 . GLU A 1 246 ? 12.113  16.654  -7.254  1.00 86.32 246 A 1 
ATOM 1986 N N   . LYS A 1 247 ? 7.604   15.506  -9.001  1.00 90.68 247 A 1 
ATOM 1987 C CA  . LYS A 1 247 ? 7.231   15.357  -10.417 1.00 90.37 247 A 1 
ATOM 1988 C C   . LYS A 1 247 ? 5.734   15.553  -10.635 1.00 91.63 247 A 1 
ATOM 1989 O O   . LYS A 1 247 ? 5.327   16.182  -11.614 1.00 91.67 247 A 1 
ATOM 1990 C CB  . LYS A 1 247 ? 7.606   13.957  -10.904 1.00 89.28 247 A 1 
ATOM 1991 C CG  . LYS A 1 247 ? 9.116   13.703  -10.953 1.00 86.38 247 A 1 
ATOM 1992 C CD  . LYS A 1 247 ? 9.283   12.206  -11.191 1.00 82.60 247 A 1 
ATOM 1993 C CE  . LYS A 1 247 ? 10.675  11.709  -10.875 1.00 77.33 247 A 1 
ATOM 1994 N NZ  . LYS A 1 247 ? 10.605  10.240  -10.725 1.00 70.77 247 A 1 
ATOM 1995 N N   . THR A 1 248 ? 4.919   15.022  -9.723  1.00 91.32 248 A 1 
ATOM 1996 C CA  . THR A 1 248 ? 3.466   15.187  -9.792  1.00 91.58 248 A 1 
ATOM 1997 C C   . THR A 1 248 ? 3.092   16.659  -9.625  1.00 92.87 248 A 1 
ATOM 1998 O O   . THR A 1 248 ? 2.342   17.176  -10.448 1.00 93.10 248 A 1 
ATOM 1999 C CB  . THR A 1 248 ? 2.743   14.309  -8.762  1.00 90.91 248 A 1 
ATOM 2000 O OG1 . THR A 1 248 ? 3.115   12.961  -8.934  1.00 88.40 248 A 1 
ATOM 2001 C CG2 . THR A 1 248 ? 1.227   14.370  -8.948  1.00 88.49 248 A 1 
ATOM 2002 N N   . LEU A 1 249 ? 3.661   17.364  -8.647  1.00 92.86 249 A 1 
ATOM 2003 C CA  . LEU A 1 249 ? 3.440   18.798  -8.437  1.00 93.68 249 A 1 
ATOM 2004 C C   . LEU A 1 249 ? 3.856   19.628  -9.654  1.00 94.71 249 A 1 
ATOM 2005 O O   . LEU A 1 249 ? 3.104   20.505  -10.069 1.00 95.09 249 A 1 
ATOM 2006 C CB  . LEU A 1 249 ? 4.193   19.269  -7.180  1.00 93.79 249 A 1 
ATOM 2007 C CG  . LEU A 1 249 ? 3.522   18.860  -5.858  1.00 92.30 249 A 1 
ATOM 2008 C CD1 . LEU A 1 249 ? 4.422   19.261  -4.691  1.00 91.26 249 A 1 
ATOM 2009 C CD2 . LEU A 1 249 ? 2.164   19.545  -5.671  1.00 91.39 249 A 1 
ATOM 2010 N N   . HIS A 1 250 ? 4.972   19.300  -10.291 1.00 93.34 250 A 1 
ATOM 2011 C CA  . HIS A 1 250 ? 5.372   19.955  -11.539 1.00 93.51 250 A 1 
ATOM 2012 C C   . HIS A 1 250 ? 4.312   19.797  -12.647 1.00 93.80 250 A 1 
ATOM 2013 O O   . HIS A 1 250 ? 3.975   20.756  -13.346 1.00 93.51 250 A 1 
ATOM 2014 C CB  . HIS A 1 250 ? 6.727   19.398  -11.990 1.00 93.68 250 A 1 
ATOM 2015 C CG  . HIS A 1 250 ? 7.221   20.075  -13.240 1.00 87.33 250 A 1 
ATOM 2016 N ND1 . HIS A 1 250 ? 7.656   21.377  -13.328 1.00 74.01 250 A 1 
ATOM 2017 C CD2 . HIS A 1 250 ? 7.256   19.552  -14.507 1.00 74.59 250 A 1 
ATOM 2018 C CE1 . HIS A 1 250 ? 7.944   21.628  -14.614 1.00 75.40 250 A 1 
ATOM 2019 N NE2 . HIS A 1 250 ? 7.720   20.545  -15.374 1.00 76.46 250 A 1 
ATOM 2020 N N   . CYS A 1 251 ? 3.727   18.603  -12.783 1.00 93.67 251 A 1 
ATOM 2021 C CA  . CYS A 1 251 ? 2.623   18.369  -13.717 1.00 93.46 251 A 1 
ATOM 2022 C C   . CYS A 1 251 ? 1.351   19.134  -13.321 1.00 94.13 251 A 1 
ATOM 2023 O O   . CYS A 1 251 ? 0.666   19.669  -14.196 1.00 93.37 251 A 1 
ATOM 2024 C CB  . CYS A 1 251 ? 2.353   16.864  -13.821 1.00 92.23 251 A 1 
ATOM 2025 S SG  . CYS A 1 251 ? 3.748   16.051  -14.646 1.00 86.03 251 A 1 
ATOM 2026 N N   . ILE A 1 252 ? 1.048   19.219  -12.021 1.00 94.98 252 A 1 
ATOM 2027 C CA  . ILE A 1 252 ? -0.068  20.019  -11.495 1.00 95.52 252 A 1 
ATOM 2028 C C   . ILE A 1 252 ? 0.122   21.493  -11.853 1.00 96.25 252 A 1 
ATOM 2029 O O   . ILE A 1 252 ? -0.775  22.090  -12.439 1.00 96.14 252 A 1 
ATOM 2030 C CB  . ILE A 1 252 ? -0.231  19.829  -9.965  1.00 94.80 252 A 1 
ATOM 2031 C CG1 . ILE A 1 252 ? -0.615  18.380  -9.578  1.00 92.23 252 A 1 
ATOM 2032 C CG2 . ILE A 1 252 ? -1.249  20.815  -9.366  1.00 93.16 252 A 1 
ATOM 2033 C CD1 . ILE A 1 252 ? -1.967  17.897  -10.051 1.00 83.08 252 A 1 
ATOM 2034 N N   . GLU A 1 253 ? 1.278   22.074  -11.581 1.00 95.65 253 A 1 
ATOM 2035 C CA  . GLU A 1 253 ? 1.550   23.477  -11.907 1.00 96.09 253 A 1 
ATOM 2036 C C   . GLU A 1 253 ? 1.479   23.745  -13.413 1.00 96.16 253 A 1 
ATOM 2037 O O   . GLU A 1 253 ? 0.902   24.738  -13.846 1.00 95.65 253 A 1 
ATOM 2038 C CB  . GLU A 1 253 ? 2.923   23.888  -11.375 1.00 96.17 253 A 1 
ATOM 2039 C CG  . GLU A 1 253 ? 2.955   23.897  -9.835  1.00 94.33 253 A 1 
ATOM 2040 C CD  . GLU A 1 253 ? 4.206   24.625  -9.359  1.00 94.48 253 A 1 
ATOM 2041 O OE1 . GLU A 1 253 ? 4.030   25.721  -8.785  1.00 88.62 253 A 1 
ATOM 2042 O OE2 . GLU A 1 253 ? 5.344   24.212  -9.652  1.00 90.11 253 A 1 
ATOM 2043 N N   . THR A 1 254 ? 1.983   22.830  -14.227 1.00 95.90 254 A 1 
ATOM 2044 C CA  . THR A 1 254 ? 1.943   22.956  -15.691 1.00 95.83 254 A 1 
ATOM 2045 C C   . THR A 1 254 ? 0.507   22.937  -16.225 1.00 95.79 254 A 1 
ATOM 2046 O O   . THR A 1 254 ? 0.158   23.717  -17.111 1.00 94.74 254 A 1 
ATOM 2047 C CB  . THR A 1 254 ? 2.763   21.835  -16.349 1.00 95.48 254 A 1 
ATOM 2048 O OG1 . THR A 1 254 ? 4.100   21.894  -15.917 1.00 90.75 254 A 1 
ATOM 2049 C CG2 . THR A 1 254 ? 2.796   21.939  -17.874 1.00 89.38 254 A 1 
ATOM 2050 N N   . ARG A 1 255 ? -0.345  22.053  -15.704 1.00 96.13 255 A 1 
ATOM 2051 C CA  . ARG A 1 255 ? -1.692  21.807  -16.252 1.00 95.87 255 A 1 
ATOM 2052 C C   . ARG A 1 255 ? -2.790  22.587  -15.540 1.00 96.39 255 A 1 
ATOM 2053 O O   . ARG A 1 255 ? -3.772  22.970  -16.176 1.00 95.56 255 A 1 
ATOM 2054 C CB  . ARG A 1 255 ? -1.990  20.301  -16.215 1.00 94.94 255 A 1 
ATOM 2055 C CG  . ARG A 1 255 ? -1.072  19.494  -17.141 1.00 92.08 255 A 1 
ATOM 2056 C CD  . ARG A 1 255 ? -1.367  18.001  -16.993 1.00 88.90 255 A 1 
ATOM 2057 N NE  . ARG A 1 255 ? -0.499  17.187  -17.868 1.00 84.06 255 A 1 
ATOM 2058 C CZ  . ARG A 1 255 ? -0.839  16.595  -18.999 1.00 78.15 255 A 1 
ATOM 2059 N NH1 . ARG A 1 255 ? -2.014  16.727  -19.540 1.00 71.84 255 A 1 
ATOM 2060 N NH2 . ARG A 1 255 ? 0.016   15.833  -19.609 1.00 73.42 255 A 1 
ATOM 2061 N N   . PHE A 1 256 ? -2.642  22.818  -14.243 1.00 96.85 256 A 1 
ATOM 2062 C CA  . PHE A 1 256 ? -3.649  23.418  -13.368 1.00 96.87 256 A 1 
ATOM 2063 C C   . PHE A 1 256 ? -3.185  24.729  -12.721 1.00 96.99 256 A 1 
ATOM 2064 O O   . PHE A 1 256 ? -3.981  25.360  -12.034 1.00 96.09 256 A 1 
ATOM 2065 C CB  . PHE A 1 256 ? -4.091  22.397  -12.307 1.00 96.54 256 A 1 
ATOM 2066 C CG  . PHE A 1 256 ? -4.744  21.148  -12.872 1.00 96.47 256 A 1 
ATOM 2067 C CD1 . PHE A 1 256 ? -6.140  21.107  -13.048 1.00 95.56 256 A 1 
ATOM 2068 C CD2 . PHE A 1 256 ? -3.965  20.031  -13.218 1.00 95.79 256 A 1 
ATOM 2069 C CE1 . PHE A 1 256 ? -6.753  19.952  -13.560 1.00 95.08 256 A 1 
ATOM 2070 C CE2 . PHE A 1 256 ? -4.577  18.875  -13.738 1.00 95.17 256 A 1 
ATOM 2071 C CZ  . PHE A 1 256 ? -5.970  18.836  -13.904 1.00 95.14 256 A 1 
ATOM 2072 N N   . GLY A 1 257 ? -1.951  25.178  -12.966 1.00 96.88 257 A 1 
ATOM 2073 C CA  . GLY A 1 257 ? -1.355  26.357  -12.332 1.00 96.68 257 A 1 
ATOM 2074 C C   . GLY A 1 257 ? -2.208  27.623  -12.417 1.00 97.00 257 A 1 
ATOM 2075 O O   . GLY A 1 257 ? -2.274  28.371  -11.447 1.00 96.27 257 A 1 
ATOM 2076 N N   . LYS A 1 258 ? -2.961  27.817  -13.510 1.00 96.93 258 A 1 
ATOM 2077 C CA  . LYS A 1 258 ? -3.886  28.955  -13.666 1.00 96.83 258 A 1 
ATOM 2078 C C   . LYS A 1 258 ? -5.018  29.003  -12.626 1.00 97.19 258 A 1 
ATOM 2079 O O   . LYS A 1 258 ? -5.580  30.066  -12.416 1.00 96.36 258 A 1 
ATOM 2080 C CB  . LYS A 1 258 ? -4.452  28.989  -15.097 1.00 95.91 258 A 1 
ATOM 2081 C CG  . LYS A 1 258 ? -5.416  27.835  -15.407 1.00 94.08 258 A 1 
ATOM 2082 C CD  . LYS A 1 258 ? -5.997  27.959  -16.824 1.00 91.50 258 A 1 
ATOM 2083 C CE  . LYS A 1 258 ? -6.916  26.774  -17.076 1.00 85.09 258 A 1 
ATOM 2084 N NZ  . LYS A 1 258 ? -7.705  26.897  -18.324 1.00 79.36 258 A 1 
ATOM 2085 N N   . TYR A 1 259 ? -5.349  27.879  -11.997 1.00 97.43 259 A 1 
ATOM 2086 C CA  . TYR A 1 259 ? -6.398  27.800  -10.981 1.00 97.45 259 A 1 
ATOM 2087 C C   . TYR A 1 259 ? -5.858  27.919  -9.554  1.00 97.61 259 A 1 
ATOM 2088 O O   . TYR A 1 259 ? -6.624  28.263  -8.659  1.00 96.99 259 A 1 
ATOM 2089 C CB  . TYR A 1 259 ? -7.160  26.483  -11.118 1.00 97.24 259 A 1 
ATOM 2090 C CG  . TYR A 1 259 ? -7.641  26.135  -12.508 1.00 96.93 259 A 1 
ATOM 2091 C CD1 . TYR A 1 259 ? -8.689  26.857  -13.110 1.00 95.28 259 A 1 
ATOM 2092 C CD2 . TYR A 1 259 ? -7.062  25.042  -13.171 1.00 95.56 259 A 1 
ATOM 2093 C CE1 . TYR A 1 259 ? -9.169  26.465  -14.372 1.00 94.39 259 A 1 
ATOM 2094 C CE2 . TYR A 1 259 ? -7.536  24.648  -14.428 1.00 94.54 259 A 1 
ATOM 2095 C CZ  . TYR A 1 259 ? -8.597  25.348  -15.025 1.00 94.55 259 A 1 
ATOM 2096 O OH  . TYR A 1 259 ? -9.064  24.930  -16.220 1.00 92.82 259 A 1 
ATOM 2097 N N   . LEU A 1 260 ? -4.569  27.631  -9.323  1.00 97.19 260 A 1 
ATOM 2098 C CA  . LEU A 1 260 ? -3.973  27.615  -7.983  1.00 97.29 260 A 1 
ATOM 2099 C C   . LEU A 1 260 ? -4.138  28.944  -7.218  1.00 97.31 260 A 1 
ATOM 2100 O O   . LEU A 1 260 ? -4.408  28.880  -6.025  1.00 96.62 260 A 1 
ATOM 2101 C CB  . LEU A 1 260 ? -2.494  27.184  -8.037  1.00 97.11 260 A 1 
ATOM 2102 C CG  . LEU A 1 260 ? -2.233  25.765  -8.577  1.00 96.54 260 A 1 
ATOM 2103 C CD1 . LEU A 1 260 ? -0.732  25.484  -8.567  1.00 94.78 260 A 1 
ATOM 2104 C CD2 . LEU A 1 260 ? -2.920  24.680  -7.748  1.00 94.58 260 A 1 
ATOM 2105 N N   . PRO A 1 261 ? -4.090  30.134  -7.842  1.00 97.35 261 A 1 
ATOM 2106 C CA  . PRO A 1 261 ? -4.376  31.399  -7.152  1.00 97.06 261 A 1 
ATOM 2107 C C   . PRO A 1 261 ? -5.836  31.576  -6.702  1.00 97.16 261 A 1 
ATOM 2108 O O   . PRO A 1 261 ? -6.119  32.473  -5.914  1.00 96.31 261 A 1 
ATOM 2109 C CB  . PRO A 1 261 ? -3.977  32.504  -8.133  1.00 96.46 261 A 1 
ATOM 2110 C CG  . PRO A 1 261 ? -2.985  31.830  -9.070  1.00 95.33 261 A 1 
ATOM 2111 C CD  . PRO A 1 261 ? -3.562  30.425  -9.173  1.00 96.77 261 A 1 
ATOM 2112 N N   . HIS A 1 262 ? -6.755  30.764  -7.204  1.00 97.07 262 A 1 
ATOM 2113 C CA  . HIS A 1 262 ? -8.199  30.909  -6.994  1.00 96.71 262 A 1 
ATOM 2114 C C   . HIS A 1 262 ? -8.799  29.863  -6.046  1.00 97.02 262 A 1 
ATOM 2115 O O   . HIS A 1 262 ? -9.965  29.981  -5.686  1.00 95.81 262 A 1 
ATOM 2116 C CB  . HIS A 1 262 ? -8.902  30.888  -8.355  1.00 96.15 262 A 1 
ATOM 2117 C CG  . HIS A 1 262 ? -8.404  31.953  -9.298  1.00 95.31 262 A 1 
ATOM 2118 N ND1 . HIS A 1 262 ? -8.470  33.312  -9.090  1.00 84.17 262 A 1 
ATOM 2119 C CD2 . HIS A 1 262 ? -7.781  31.760  -10.502 1.00 85.79 262 A 1 
ATOM 2120 C CE1 . HIS A 1 262 ? -7.902  33.919  -10.142 1.00 86.87 262 A 1 
ATOM 2121 N NE2 . HIS A 1 262 ? -7.469  33.015  -11.032 1.00 88.86 262 A 1 
ATOM 2122 N N   . ILE A 1 263 ? -8.023  28.864  -5.644  1.00 97.35 263 A 1 
ATOM 2123 C CA  . ILE A 1 263 ? -8.437  27.851  -4.669  1.00 97.68 263 A 1 
ATOM 2124 C C   . ILE A 1 263 ? -7.843  28.152  -3.291  1.00 97.96 263 A 1 
ATOM 2125 O O   . ILE A 1 263 ? -6.838  28.849  -3.174  1.00 97.66 263 A 1 
ATOM 2126 C CB  . ILE A 1 263 ? -8.119  26.418  -5.151  1.00 97.47 263 A 1 
ATOM 2127 C CG1 . ILE A 1 263 ? -6.610  26.206  -5.377  1.00 96.46 263 A 1 
ATOM 2128 C CG2 . ILE A 1 263 ? -8.947  26.101  -6.406  1.00 96.01 263 A 1 
ATOM 2129 C CD1 . ILE A 1 263 ? -6.218  24.758  -5.664  1.00 95.20 263 A 1 
ATOM 2130 N N   . LYS A 1 264 ? -8.462  27.613  -2.240  1.00 98.13 264 A 1 
ATOM 2131 C CA  . LYS A 1 264 ? -8.067  27.820  -0.835  1.00 98.14 264 A 1 
ATOM 2132 C C   . LYS A 1 264 ? -7.225  26.678  -0.286  1.00 98.19 264 A 1 
ATOM 2133 O O   . LYS A 1 264 ? -6.443  26.903  0.628   1.00 97.55 264 A 1 
ATOM 2134 C CB  . LYS A 1 264 ? -9.324  28.008  0.028   1.00 97.83 264 A 1 
ATOM 2135 C CG  . LYS A 1 264 ? -10.148 29.228  -0.407  1.00 96.77 264 A 1 
ATOM 2136 C CD  . LYS A 1 264 ? -11.476 29.279  0.347   1.00 94.94 264 A 1 
ATOM 2137 C CE  . LYS A 1 264 ? -12.337 30.393  -0.253  1.00 91.04 264 A 1 
ATOM 2138 N NZ  . LYS A 1 264 ? -13.774 30.155  -0.006  1.00 83.72 264 A 1 
ATOM 2139 N N   . TRP A 1 265 ? -7.392  25.466  -0.815  1.00 98.24 265 A 1 
ATOM 2140 C CA  . TRP A 1 265 ? -6.677  24.282  -0.342  1.00 98.32 265 A 1 
ATOM 2141 C C   . TRP A 1 265 ? -6.305  23.324  -1.470  1.00 98.24 265 A 1 
ATOM 2142 O O   . TRP A 1 265 ? -6.981  23.234  -2.495  1.00 97.97 265 A 1 
ATOM 2143 C CB  . TRP A 1 265 ? -7.503  23.597  0.751   1.00 98.34 265 A 1 
ATOM 2144 C CG  . TRP A 1 265 ? -8.910  23.234  0.385   1.00 98.35 265 A 1 
ATOM 2145 C CD1 . TRP A 1 265 ? -10.002 23.970  0.678   1.00 97.92 265 A 1 
ATOM 2146 C CD2 . TRP A 1 265 ? -9.396  22.038  -0.285  1.00 98.20 265 A 1 
ATOM 2147 N NE1 . TRP A 1 265 ? -11.133 23.309  0.251   1.00 97.65 265 A 1 
ATOM 2148 C CE2 . TRP A 1 265 ? -10.821 22.107  -0.335  1.00 97.94 265 A 1 
ATOM 2149 C CE3 . TRP A 1 265 ? -8.784  20.887  -0.823  1.00 97.95 265 A 1 
ATOM 2150 C CZ2 . TRP A 1 265 ? -11.604 21.073  -0.875  1.00 97.32 265 A 1 
ATOM 2151 C CZ3 . TRP A 1 265 ? -9.555  19.847  -1.378  1.00 97.14 265 A 1 
ATOM 2152 C CH2 . TRP A 1 265 ? -10.961 19.940  -1.395  1.00 96.75 265 A 1 
ATOM 2153 N N   . LEU A 1 266 ? -5.216  22.592  -1.259  1.00 97.78 266 A 1 
ATOM 2154 C CA  . LEU A 1 266 ? -4.733  21.534  -2.137  1.00 97.60 266 A 1 
ATOM 2155 C C   . LEU A 1 266 ? -4.441  20.282  -1.310  1.00 97.49 266 A 1 
ATOM 2156 O O   . LEU A 1 266 ? -3.460  20.246  -0.559  1.00 96.77 266 A 1 
ATOM 2157 C CB  . LEU A 1 266 ? -3.490  22.031  -2.895  1.00 97.24 266 A 1 
ATOM 2158 C CG  . LEU A 1 266 ? -2.915  21.014  -3.900  1.00 96.38 266 A 1 
ATOM 2159 C CD1 . LEU A 1 266 ? -3.890  20.707  -5.037  1.00 94.35 266 A 1 
ATOM 2160 C CD2 . LEU A 1 266 ? -1.638  21.581  -4.527  1.00 94.55 266 A 1 
ATOM 2161 N N   . ASN A 1 267 ? -5.273  19.262  -1.462  1.00 96.99 267 A 1 
ATOM 2162 C CA  . ASN A 1 267 ? -5.085  17.963  -0.823  1.00 96.52 267 A 1 
ATOM 2163 C C   . ASN A 1 267 ? -4.289  17.032  -1.753  1.00 96.06 267 A 1 
ATOM 2164 O O   . ASN A 1 267 ? -4.713  16.706  -2.862  1.00 94.78 267 A 1 
ATOM 2165 C CB  . ASN A 1 267 ? -6.447  17.396  -0.379  1.00 95.79 267 A 1 
ATOM 2166 C CG  . ASN A 1 267 ? -6.342  16.065  0.360   1.00 93.51 267 A 1 
ATOM 2167 O OD1 . ASN A 1 267 ? -5.325  15.395  0.355   1.00 85.03 267 A 1 
ATOM 2168 N ND2 . ASN A 1 267 ? -7.396  15.613  0.992   1.00 83.57 267 A 1 
ATOM 2169 N N   . MET A 1 268 ? -3.127  16.613  -1.264  1.00 94.65 268 A 1 
ATOM 2170 C CA  . MET A 1 268 ? -2.180  15.719  -1.905  1.00 93.82 268 A 1 
ATOM 2171 C C   . MET A 1 268 ? -2.339  14.320  -1.309  1.00 92.81 268 A 1 
ATOM 2172 O O   . MET A 1 268 ? -1.713  13.974  -0.302  1.00 90.35 268 A 1 
ATOM 2173 C CB  . MET A 1 268 ? -0.755  16.257  -1.737  1.00 93.17 268 A 1 
ATOM 2174 C CG  . MET A 1 268 ? -0.609  17.749  -2.049  1.00 92.03 268 A 1 
ATOM 2175 S SD  . MET A 1 268 ? 1.119   18.302  -2.029  1.00 91.02 268 A 1 
ATOM 2176 C CE  . MET A 1 268 ? 0.880   20.070  -2.300  1.00 85.01 268 A 1 
ATOM 2177 N N   . GLY A 1 269 ? -3.201  13.510  -1.912  1.00 90.74 269 A 1 
ATOM 2178 C CA  . GLY A 1 269 ? -3.396  12.119  -1.533  1.00 87.31 269 A 1 
ATOM 2179 C C   . GLY A 1 269 ? -2.283  11.214  -2.070  1.00 83.64 269 A 1 
ATOM 2180 O O   . GLY A 1 269 ? -1.664  11.494  -3.097  1.00 74.96 269 A 1 
ATOM 2181 N N   . GLY A 1 270 ? -2.041  10.094  -1.385  1.00 81.66 270 A 1 
ATOM 2182 C CA  . GLY A 1 270 ? -1.037  9.104   -1.786  1.00 75.74 270 A 1 
ATOM 2183 C C   . GLY A 1 270 ? -0.426  8.385   -0.593  1.00 72.51 270 A 1 
ATOM 2184 O O   . GLY A 1 270 ? -0.949  8.450   0.514   1.00 62.20 270 A 1 
ATOM 2185 N N   . GLY A 1 271 ? 0.668   7.662   -0.818  1.00 69.53 271 A 1 
ATOM 2186 C CA  . GLY A 1 271 ? 1.343   6.952   0.267   1.00 65.12 271 A 1 
ATOM 2187 C C   . GLY A 1 271 ? 2.148   7.868   1.166   1.00 68.61 271 A 1 
ATOM 2188 O O   . GLY A 1 271 ? 2.113   7.685   2.379   1.00 61.88 271 A 1 
ATOM 2189 N N   . HIS A 1 272 ? 2.843   8.843   0.590   1.00 77.41 272 A 1 
ATOM 2190 C CA  . HIS A 1 272 ? 3.779   9.743   1.268   1.00 79.61 272 A 1 
ATOM 2191 C C   . HIS A 1 272 ? 4.552   9.013   2.362   1.00 82.05 272 A 1 
ATOM 2192 O O   . HIS A 1 272 ? 4.424   9.334   3.544   1.00 78.09 272 A 1 
ATOM 2193 C CB  . HIS A 1 272 ? 3.049   10.994  1.789   1.00 75.39 272 A 1 
ATOM 2194 C CG  . HIS A 1 272 ? 2.306   11.734  0.716   1.00 74.85 272 A 1 
ATOM 2195 N ND1 . HIS A 1 272 ? 2.845   12.229  -0.449  1.00 66.65 272 A 1 
ATOM 2196 C CD2 . HIS A 1 272 ? 0.963   12.001  0.701   1.00 63.45 272 A 1 
ATOM 2197 C CE1 . HIS A 1 272 ? 1.839   12.773  -1.156  1.00 66.79 272 A 1 
ATOM 2198 N NE2 . HIS A 1 272 ? 0.686   12.659  -0.489  1.00 66.55 272 A 1 
ATOM 2199 N N   . LEU A 1 273 ? 5.299   7.982   1.978   1.00 84.13 273 A 1 
ATOM 2200 C CA  . LEU A 1 273 ? 5.834   6.976   2.907   1.00 85.74 273 A 1 
ATOM 2201 C C   . LEU A 1 273 ? 6.971   7.497   3.817   1.00 87.56 273 A 1 
ATOM 2202 O O   . LEU A 1 273 ? 8.002   6.857   4.011   1.00 84.21 273 A 1 
ATOM 2203 C CB  . LEU A 1 273 ? 6.195   5.712   2.097   1.00 80.93 273 A 1 
ATOM 2204 C CG  . LEU A 1 273 ? 6.370   4.440   2.948   1.00 74.96 273 A 1 
ATOM 2205 C CD1 . LEU A 1 273 ? 5.080   4.034   3.657   1.00 71.39 273 A 1 
ATOM 2206 C CD2 . LEU A 1 273 ? 6.807   3.279   2.056   1.00 71.91 273 A 1 
ATOM 2207 N N   . MET A 1 274 ? 6.757   8.665   4.398   1.00 91.20 274 A 1 
ATOM 2208 C CA  . MET A 1 274 ? 7.708   9.464   5.181   1.00 91.65 274 A 1 
ATOM 2209 C C   . MET A 1 274 ? 8.232   8.764   6.442   1.00 91.99 274 A 1 
ATOM 2210 O O   . MET A 1 274 ? 9.207   9.212   7.025   1.00 90.29 274 A 1 
ATOM 2211 C CB  . MET A 1 274 ? 7.042   10.806  5.526   1.00 90.55 274 A 1 
ATOM 2212 C CG  . MET A 1 274 ? 5.847   10.680  6.486   1.00 88.59 274 A 1 
ATOM 2213 S SD  . MET A 1 274 ? 4.942   12.232  6.768   1.00 89.54 274 A 1 
ATOM 2214 C CE  . MET A 1 274 ? 3.996   12.337  5.230   1.00 82.68 274 A 1 
ATOM 2215 N N   . THR A 1 275 ? 7.614   7.668   6.857   1.00 92.55 275 A 1 
ATOM 2216 C CA  . THR A 1 275 ? 8.064   6.857   8.000   1.00 91.91 275 A 1 
ATOM 2217 C C   . THR A 1 275 ? 8.973   5.695   7.598   1.00 90.85 275 A 1 
ATOM 2218 O O   . THR A 1 275 ? 9.516   5.012   8.468   1.00 88.68 275 A 1 
ATOM 2219 C CB  . THR A 1 275 ? 6.862   6.367   8.810   1.00 92.10 275 A 1 
ATOM 2220 O OG1 . THR A 1 275 ? 5.965   5.687   7.962   1.00 89.28 275 A 1 
ATOM 2221 C CG2 . THR A 1 275 ? 6.107   7.534   9.437   1.00 88.23 275 A 1 
ATOM 2222 N N   . HIS A 1 276 ? 9.187   5.488   6.307   1.00 90.10 276 A 1 
ATOM 2223 C CA  . HIS A 1 276 ? 10.160  4.524   5.806   1.00 88.09 276 A 1 
ATOM 2224 C C   . HIS A 1 276 ? 11.590  5.020   6.076   1.00 87.66 276 A 1 
ATOM 2225 O O   . HIS A 1 276 ? 11.901  6.190   5.870   1.00 86.29 276 A 1 
ATOM 2226 C CB  . HIS A 1 276 ? 9.920   4.280   4.313   1.00 86.90 276 A 1 
ATOM 2227 C CG  . HIS A 1 276 ? 10.796  3.193   3.736   1.00 84.45 276 A 1 
ATOM 2228 N ND1 . HIS A 1 276 ? 12.051  3.354   3.206   1.00 74.06 276 A 1 
ATOM 2229 C CD2 . HIS A 1 276 ? 10.501  1.861   3.675   1.00 73.96 276 A 1 
ATOM 2230 C CE1 . HIS A 1 276 ? 12.506  2.139   2.844   1.00 74.20 276 A 1 
ATOM 2231 N NE2 . HIS A 1 276 ? 11.596  1.199   3.110   1.00 75.77 276 A 1 
ATOM 2232 N N   . LYS A 1 277 ? 12.475  4.120   6.489   1.00 86.41 277 A 1 
ATOM 2233 C CA  . LYS A 1 277 ? 13.849  4.454   6.912   1.00 85.57 277 A 1 
ATOM 2234 C C   . LYS A 1 277 ? 14.688  5.165   5.838   1.00 86.86 277 A 1 
ATOM 2235 O O   . LYS A 1 277 ? 15.536  5.974   6.185   1.00 83.95 277 A 1 
ATOM 2236 C CB  . LYS A 1 277 ? 14.556  3.175   7.403   1.00 83.11 277 A 1 
ATOM 2237 C CG  . LYS A 1 277 ? 14.762  2.181   6.251   1.00 78.11 277 A 1 
ATOM 2238 C CD  . LYS A 1 277 ? 15.478  0.897   6.658   1.00 73.38 277 A 1 
ATOM 2239 C CE  . LYS A 1 277 ? 15.668  0.124   5.349   1.00 64.39 277 A 1 
ATOM 2240 N NZ  . LYS A 1 277 ? 16.362  -1.164  5.542   1.00 55.72 277 A 1 
ATOM 2241 N N   . ASP A 1 278 ? 14.441  4.847   4.567   1.00 85.34 278 A 1 
ATOM 2242 C CA  . ASP A 1 278 ? 15.184  5.391   3.423   1.00 84.87 278 A 1 
ATOM 2243 C C   . ASP A 1 278 ? 14.426  6.540   2.724   1.00 86.42 278 A 1 
ATOM 2244 O O   . ASP A 1 278 ? 14.800  6.959   1.631   1.00 84.84 278 A 1 
ATOM 2245 C CB  . ASP A 1 278 ? 15.544  4.249   2.443   1.00 83.08 278 A 1 
ATOM 2246 C CG  . ASP A 1 278 ? 16.310  3.080   3.086   1.00 80.21 278 A 1 
ATOM 2247 O OD1 . ASP A 1 278 ? 17.293  3.321   3.821   1.00 76.72 278 A 1 
ATOM 2248 O OD2 . ASP A 1 278 ? 15.908  1.908   2.885   1.00 75.77 278 A 1 
ATOM 2249 N N   . TYR A 1 279 ? 13.337  7.052   3.329   1.00 90.05 279 A 1 
ATOM 2250 C CA  . TYR A 1 279 ? 12.582  8.173   2.773   1.00 91.07 279 A 1 
ATOM 2251 C C   . TYR A 1 279 ? 13.331  9.493   2.988   1.00 91.86 279 A 1 
ATOM 2252 O O   . TYR A 1 279 ? 13.780  9.797   4.097   1.00 91.00 279 A 1 
ATOM 2253 C CB  . TYR A 1 279 ? 11.183  8.219   3.382   1.00 90.98 279 A 1 
ATOM 2254 C CG  . TYR A 1 279 ? 10.220  9.135   2.645   1.00 91.14 279 A 1 
ATOM 2255 C CD1 . TYR A 1 279 ? 10.214  10.521  2.889   1.00 89.78 279 A 1 
ATOM 2256 C CD2 . TYR A 1 279 ? 9.320   8.589   1.711   1.00 89.91 279 A 1 
ATOM 2257 C CE1 . TYR A 1 279 ? 9.306   11.353  2.208   1.00 89.21 279 A 1 
ATOM 2258 C CE2 . TYR A 1 279 ? 8.406   9.416   1.032   1.00 89.02 279 A 1 
ATOM 2259 C CZ  . TYR A 1 279 ? 8.394   10.799  1.283   1.00 89.50 279 A 1 
ATOM 2260 O OH  . TYR A 1 279 ? 7.501   11.597  0.644   1.00 88.08 279 A 1 
ATOM 2261 N N   . ASP A 1 280 ? 13.418  10.316  1.944   1.00 90.06 280 A 1 
ATOM 2262 C CA  . ASP A 1 280 ? 14.106  11.610  2.010   1.00 91.34 280 A 1 
ATOM 2263 C C   . ASP A 1 280 ? 13.206  12.688  2.644   1.00 92.21 280 A 1 
ATOM 2264 O O   . ASP A 1 280 ? 12.541  13.481  1.973   1.00 92.26 280 A 1 
ATOM 2265 C CB  . ASP A 1 280 ? 14.642  11.984  0.620   1.00 91.47 280 A 1 
ATOM 2266 C CG  . ASP A 1 280 ? 15.688  13.101  0.683   1.00 91.42 280 A 1 
ATOM 2267 O OD1 . ASP A 1 280 ? 15.667  13.898  1.652   1.00 88.88 280 A 1 
ATOM 2268 O OD2 . ASP A 1 280 ? 16.520  13.139  -0.251  1.00 88.13 280 A 1 
ATOM 2269 N N   . LEU A 1 281 ? 13.162  12.696  3.975   1.00 92.72 281 A 1 
ATOM 2270 C CA  . LEU A 1 281 ? 12.404  13.676  4.765   1.00 94.07 281 A 1 
ATOM 2271 C C   . LEU A 1 281 ? 12.860  15.129  4.544   1.00 95.33 281 A 1 
ATOM 2272 O O   . LEU A 1 281 ? 11.990  15.989  4.381   1.00 94.94 281 A 1 
ATOM 2273 C CB  . LEU A 1 281 ? 12.492  13.335  6.262   1.00 92.81 281 A 1 
ATOM 2274 C CG  . LEU A 1 281 ? 11.668  12.124  6.706   1.00 89.35 281 A 1 
ATOM 2275 C CD1 . LEU A 1 281 ? 11.972  11.845  8.178   1.00 85.57 281 A 1 
ATOM 2276 C CD2 . LEU A 1 281 ? 10.173  12.394  6.564   1.00 85.62 281 A 1 
ATOM 2277 N N   . PRO A 1 282 ? 14.167  15.449  4.528   1.00 93.70 282 A 1 
ATOM 2278 C CA  . PRO A 1 282 ? 14.638  16.787  4.188   1.00 93.94 282 A 1 
ATOM 2279 C C   . PRO A 1 282 ? 14.108  17.281  2.841   1.00 94.38 282 A 1 
ATOM 2280 O O   . PRO A 1 282 ? 13.639  18.415  2.769   1.00 94.19 282 A 1 
ATOM 2281 C CB  . PRO A 1 282 ? 16.168  16.703  4.185   1.00 93.71 282 A 1 
ATOM 2282 C CG  . PRO A 1 282 ? 16.456  15.587  5.181   1.00 92.67 282 A 1 
ATOM 2283 C CD  . PRO A 1 282 ? 15.299  14.626  4.958   1.00 94.28 282 A 1 
ATOM 2284 N N   . HIS A 1 283 ? 14.131  16.437  1.814   1.00 94.08 283 A 1 
ATOM 2285 C CA  . HIS A 1 283 ? 13.605  16.785  0.497   1.00 93.56 283 A 1 
ATOM 2286 C C   . HIS A 1 283 ? 12.092  17.045  0.537   1.00 93.77 283 A 1 
ATOM 2287 O O   . HIS A 1 283 ? 11.652  18.071  0.023   1.00 93.98 283 A 1 
ATOM 2288 C CB  . HIS A 1 283 ? 13.952  15.679  -0.506  1.00 93.29 283 A 1 
ATOM 2289 C CG  . HIS A 1 283 ? 13.435  15.978  -1.888  1.00 92.67 283 A 1 
ATOM 2290 N ND1 . HIS A 1 283 ? 12.264  15.505  -2.439  1.00 87.54 283 A 1 
ATOM 2291 C CD2 . HIS A 1 283 ? 14.016  16.805  -2.800  1.00 88.46 283 A 1 
ATOM 2292 C CE1 . HIS A 1 283 ? 12.144  16.040  -3.664  1.00 88.73 283 A 1 
ATOM 2293 N NE2 . HIS A 1 283 ? 13.189  16.835  -3.917  1.00 89.24 283 A 1 
ATOM 2294 N N   . LEU A 1 284 ? 11.304  16.196  1.200   1.00 93.81 284 A 1 
ATOM 2295 C CA  . LEU A 1 284 ? 9.859   16.408  1.352   1.00 94.05 284 A 1 
ATOM 2296 C C   . LEU A 1 284 ? 9.556   17.759  2.010   1.00 94.90 284 A 1 
ATOM 2297 O O   . LEU A 1 284 ? 8.734   18.521  1.511   1.00 94.99 284 A 1 
ATOM 2298 C CB  . LEU A 1 284 ? 9.239   15.267  2.185   1.00 93.74 284 A 1 
ATOM 2299 C CG  . LEU A 1 284 ? 7.722   15.430  2.426   1.00 92.94 284 A 1 
ATOM 2300 C CD1 . LEU A 1 284 ? 6.914   15.355  1.132   1.00 91.77 284 A 1 
ATOM 2301 C CD2 . LEU A 1 284 ? 7.206   14.357  3.379   1.00 91.72 284 A 1 
ATOM 2302 N N   . ILE A 1 285 ? 10.221  18.063  3.124   1.00 94.47 285 A 1 
ATOM 2303 C CA  . ILE A 1 285 ? 10.003  19.306  3.872   1.00 95.02 285 A 1 
ATOM 2304 C C   . ILE A 1 285 ? 10.386  20.518  3.025   1.00 95.32 285 A 1 
ATOM 2305 O O   . ILE A 1 285 ? 9.634   21.489  2.983   1.00 95.42 285 A 1 
ATOM 2306 C CB  . ILE A 1 285 ? 10.767  19.257  5.213   1.00 95.57 285 A 1 
ATOM 2307 C CG1 . ILE A 1 285 ? 10.118  18.204  6.139   1.00 94.87 285 A 1 
ATOM 2308 C CG2 . ILE A 1 285 ? 10.783  20.633  5.912   1.00 95.03 285 A 1 
ATOM 2309 C CD1 . ILE A 1 285 ? 11.031  17.758  7.277   1.00 92.44 285 A 1 
ATOM 2310 N N   . ALA A 1 286 ? 11.519  20.463  2.320   1.00 94.88 286 A 1 
ATOM 2311 C CA  . ALA A 1 286 ? 11.951  21.533  1.427   1.00 94.89 286 A 1 
ATOM 2312 C C   . ALA A 1 286 ? 10.955  21.751  0.278   1.00 94.88 286 A 1 
ATOM 2313 O O   . ALA A 1 286 ? 10.566  22.890  0.020   1.00 94.77 286 A 1 
ATOM 2314 C CB  . ALA A 1 286 ? 13.355  21.205  0.909   1.00 95.50 286 A 1 
ATOM 2315 N N   . LEU A 1 287 ? 10.490  20.678  -0.353  1.00 95.14 287 A 1 
ATOM 2316 C CA  . LEU A 1 287 ? 9.495   20.710  -1.427  1.00 94.71 287 A 1 
ATOM 2317 C C   . LEU A 1 287 ? 8.188   21.369  -0.969  1.00 95.47 287 A 1 
ATOM 2318 O O   . LEU A 1 287 ? 7.705   22.296  -1.616  1.00 95.20 287 A 1 
ATOM 2319 C CB  . LEU A 1 287 ? 9.259   19.264  -1.907  1.00 94.00 287 A 1 
ATOM 2320 C CG  . LEU A 1 287 ? 8.166   19.114  -2.979  1.00 92.50 287 A 1 
ATOM 2321 C CD1 . LEU A 1 287 ? 8.566   19.795  -4.288  1.00 90.63 287 A 1 
ATOM 2322 C CD2 . LEU A 1 287 ? 7.914   17.630  -3.242  1.00 90.92 287 A 1 
ATOM 2323 N N   . LEU A 1 288 ? 7.635   20.922  0.159   1.00 94.98 288 A 1 
ATOM 2324 C CA  . LEU A 1 288 ? 6.383   21.453  0.702   1.00 95.01 288 A 1 
ATOM 2325 C C   . LEU A 1 288 ? 6.526   22.913  1.140   1.00 95.70 288 A 1 
ATOM 2326 O O   . LEU A 1 288 ? 5.639   23.718  0.872   1.00 95.88 288 A 1 
ATOM 2327 C CB  . LEU A 1 288 ? 5.934   20.584  1.887   1.00 94.85 288 A 1 
ATOM 2328 C CG  . LEU A 1 288 ? 5.520   19.151  1.513   1.00 93.80 288 A 1 
ATOM 2329 C CD1 . LEU A 1 288 ? 5.322   18.353  2.801   1.00 92.91 288 A 1 
ATOM 2330 C CD2 . LEU A 1 288 ? 4.231   19.111  0.693   1.00 92.73 288 A 1 
ATOM 2331 N N   . THR A 1 289 ? 7.653   23.267  1.770   1.00 96.13 289 A 1 
ATOM 2332 C CA  . THR A 1 289 ? 7.937   24.649  2.187   1.00 96.44 289 A 1 
ATOM 2333 C C   . THR A 1 289 ? 8.023   25.573  0.974   1.00 96.46 289 A 1 
ATOM 2334 O O   . THR A 1 289 ? 7.329   26.585  0.937   1.00 96.11 289 A 1 
ATOM 2335 C CB  . THR A 1 289 ? 9.228   24.733  3.015   1.00 96.55 289 A 1 
ATOM 2336 O OG1 . THR A 1 289 ? 9.138   23.880  4.131   1.00 92.92 289 A 1 
ATOM 2337 C CG2 . THR A 1 289 ? 9.496   26.135  3.549   1.00 90.94 289 A 1 
ATOM 2338 N N   . ALA A 1 290 ? 8.777   25.189  -0.054  1.00 96.82 290 A 1 
ATOM 2339 C CA  . ALA A 1 290 ? 8.904   25.972  -1.285  1.00 96.58 290 A 1 
ATOM 2340 C C   . ALA A 1 290 ? 7.558   26.134  -2.014  1.00 96.54 290 A 1 
ATOM 2341 O O   . ALA A 1 290 ? 7.231   27.218  -2.501  1.00 95.77 290 A 1 
ATOM 2342 C CB  . ALA A 1 290 ? 9.940   25.286  -2.181  1.00 96.53 290 A 1 
ATOM 2343 N N   . PHE A 1 291 ? 6.741   25.082  -2.050  1.00 96.87 291 A 1 
ATOM 2344 C CA  . PHE A 1 291 ? 5.410   25.147  -2.654  1.00 96.63 291 A 1 
ATOM 2345 C C   . PHE A 1 291 ? 4.479   26.088  -1.872  1.00 96.72 291 A 1 
ATOM 2346 O O   . PHE A 1 291 ? 3.777   26.901  -2.470  1.00 96.21 291 A 1 
ATOM 2347 C CB  . PHE A 1 291 ? 4.833   23.731  -2.774  1.00 96.42 291 A 1 
ATOM 2348 C CG  . PHE A 1 291 ? 3.627   23.658  -3.688  1.00 96.29 291 A 1 
ATOM 2349 C CD1 . PHE A 1 291 ? 2.334   23.879  -3.184  1.00 94.89 291 A 1 
ATOM 2350 C CD2 . PHE A 1 291 ? 3.804   23.393  -5.058  1.00 95.22 291 A 1 
ATOM 2351 C CE1 . PHE A 1 291 ? 1.226   23.840  -4.047  1.00 94.54 291 A 1 
ATOM 2352 C CE2 . PHE A 1 291 ? 2.697   23.351  -5.920  1.00 94.56 291 A 1 
ATOM 2353 C CZ  . PHE A 1 291 ? 1.405   23.577  -5.415  1.00 94.96 291 A 1 
ATOM 2354 N N   . ARG A 1 292 ? 4.510   26.037  -0.540  1.00 96.81 292 A 1 
ATOM 2355 C CA  . ARG A 1 292 ? 3.744   26.929  0.343   1.00 96.75 292 A 1 
ATOM 2356 C C   . ARG A 1 292 ? 4.193   28.389  0.227   1.00 97.07 292 A 1 
ATOM 2357 O O   . ARG A 1 292 ? 3.355   29.282  0.199   1.00 96.54 292 A 1 
ATOM 2358 C CB  . ARG A 1 292 ? 3.865   26.406  1.780   1.00 95.98 292 A 1 
ATOM 2359 C CG  . ARG A 1 292 ? 2.944   27.158  2.758   1.00 90.33 292 A 1 
ATOM 2360 C CD  . ARG A 1 292 ? 3.103   26.629  4.183   1.00 89.00 292 A 1 
ATOM 2361 N NE  . ARG A 1 292 ? 4.441   26.947  4.729   1.00 80.51 292 A 1 
ATOM 2362 C CZ  . ARG A 1 292 ? 4.714   27.608  5.843   1.00 75.47 292 A 1 
ATOM 2363 N NH1 . ARG A 1 292 ? 3.781   28.057  6.638   1.00 66.19 292 A 1 
ATOM 2364 N NH2 . ARG A 1 292 ? 5.951   27.831  6.179   1.00 63.58 292 A 1 
ATOM 2365 N N   . GLU A 1 293 ? 5.495   28.650  0.117   1.00 96.79 293 A 1 
ATOM 2366 C CA  . GLU A 1 293 ? 6.027   30.005  -0.109  1.00 96.74 293 A 1 
ATOM 2367 C C   . GLU A 1 293 ? 5.578   30.585  -1.454  1.00 96.84 293 A 1 
ATOM 2368 O O   . GLU A 1 293 ? 5.284   31.774  -1.550  1.00 95.92 293 A 1 
ATOM 2369 C CB  . GLU A 1 293 ? 7.558   29.975  -0.051  1.00 96.57 293 A 1 
ATOM 2370 C CG  . GLU A 1 293 ? 8.087   29.835  1.384   1.00 93.01 293 A 1 
ATOM 2371 C CD  . GLU A 1 293 ? 9.615   29.680  1.456   1.00 90.65 293 A 1 
ATOM 2372 O OE1 . GLU A 1 293 ? 10.124  29.631  2.599   1.00 83.41 293 A 1 
ATOM 2373 O OE2 . GLU A 1 293 ? 10.268  29.617  0.390   1.00 85.15 293 A 1 
ATOM 2374 N N   . LYS A 1 294 ? 5.473   29.739  -2.482  1.00 97.01 294 A 1 
ATOM 2375 C CA  . LYS A 1 294 ? 4.983   30.133  -3.809  1.00 96.83 294 A 1 
ATOM 2376 C C   . LYS A 1 294 ? 3.480   30.436  -3.822  1.00 97.17 294 A 1 
ATOM 2377 O O   . LYS A 1 294 ? 3.043   31.311  -4.566  1.00 96.26 294 A 1 
ATOM 2378 C CB  . LYS A 1 294 ? 5.362   29.024  -4.799  1.00 96.01 294 A 1 
ATOM 2379 C CG  . LYS A 1 294 ? 5.086   29.415  -6.251  1.00 90.75 294 A 1 
ATOM 2380 C CD  . LYS A 1 294 ? 5.584   28.305  -7.173  1.00 89.76 294 A 1 
ATOM 2381 C CE  . LYS A 1 294 ? 5.322   28.655  -8.634  1.00 82.98 294 A 1 
ATOM 2382 N NZ  . LYS A 1 294 ? 5.733   27.532  -9.504  1.00 78.25 294 A 1 
ATOM 2383 N N   . TYR A 1 295 ? 2.700   29.743  -2.991  1.00 97.22 295 A 1 
ATOM 2384 C CA  . TYR A 1 295 ? 1.248   29.891  -2.876  1.00 97.13 295 A 1 
ATOM 2385 C C   . TYR A 1 295 ? 0.825   30.128  -1.412  1.00 97.29 295 A 1 
ATOM 2386 O O   . TYR A 1 295 ? 0.194   29.264  -0.806  1.00 96.52 295 A 1 
ATOM 2387 C CB  . TYR A 1 295 ? 0.557   28.667  -3.493  1.00 96.88 295 A 1 
ATOM 2388 C CG  . TYR A 1 295 ? 0.929   28.387  -4.936  1.00 96.82 295 A 1 
ATOM 2389 C CD1 . TYR A 1 295 ? 0.408   29.183  -5.971  1.00 95.35 295 A 1 
ATOM 2390 C CD2 . TYR A 1 295 ? 1.813   27.336  -5.240  1.00 95.77 295 A 1 
ATOM 2391 C CE1 . TYR A 1 295 ? 0.764   28.931  -7.310  1.00 95.00 295 A 1 
ATOM 2392 C CE2 . TYR A 1 295 ? 2.175   27.079  -6.576  1.00 95.20 295 A 1 
ATOM 2393 C CZ  . TYR A 1 295 ? 1.651   27.877  -7.613  1.00 95.32 295 A 1 
ATOM 2394 O OH  . TYR A 1 295 ? 2.007   27.639  -8.902  1.00 93.86 295 A 1 
ATOM 2395 N N   . PRO A 1 296 ? 1.141   31.288  -0.812  1.00 97.51 296 A 1 
ATOM 2396 C CA  . PRO A 1 296 ? 1.014   31.507  0.637   1.00 97.44 296 A 1 
ATOM 2397 C C   . PRO A 1 296 ? -0.434  31.535  1.154   1.00 97.62 296 A 1 
ATOM 2398 O O   . PRO A 1 296 ? -0.658  31.425  2.353   1.00 96.72 296 A 1 
ATOM 2399 C CB  . PRO A 1 296 ? 1.718   32.844  0.892   1.00 97.02 296 A 1 
ATOM 2400 C CG  . PRO A 1 296 ? 1.588   33.581  -0.441  1.00 95.72 296 A 1 
ATOM 2401 C CD  . PRO A 1 296 ? 1.729   32.452  -1.449  1.00 97.30 296 A 1 
ATOM 2402 N N   . HIS A 1 297 ? -1.412  31.706  0.281   1.00 97.29 297 A 1 
ATOM 2403 C CA  . HIS A 1 297 ? -2.842  31.659  0.606   1.00 97.29 297 A 1 
ATOM 2404 C C   . HIS A 1 297 ? -3.413  30.233  0.596   1.00 97.45 297 A 1 
ATOM 2405 O O   . HIS A 1 297 ? -4.549  30.032  1.025   1.00 96.42 297 A 1 
ATOM 2406 C CB  . HIS A 1 297 ? -3.604  32.532  -0.399  1.00 96.78 297 A 1 
ATOM 2407 C CG  . HIS A 1 297 ? -3.536  32.001  -1.812  1.00 95.60 297 A 1 
ATOM 2408 N ND1 . HIS A 1 297 ? -2.432  32.073  -2.649  1.00 89.11 297 A 1 
ATOM 2409 C CD2 . HIS A 1 297 ? -4.505  31.276  -2.445  1.00 90.91 297 A 1 
ATOM 2410 C CE1 . HIS A 1 297 ? -2.735  31.399  -3.759  1.00 90.61 297 A 1 
ATOM 2411 N NE2 . HIS A 1 297 ? -3.981  30.901  -3.684  1.00 91.62 297 A 1 
ATOM 2412 N N   . LEU A 1 298 ? -2.668  29.271  0.047   1.00 97.05 298 A 1 
ATOM 2413 C CA  . LEU A 1 298 ? -3.130  27.914  -0.192  1.00 96.94 298 A 1 
ATOM 2414 C C   . LEU A 1 298 ? -2.837  27.037  1.028   1.00 97.35 298 A 1 
ATOM 2415 O O   . LEU A 1 298 ? -1.679  26.858  1.410   1.00 96.21 298 A 1 
ATOM 2416 C CB  . LEU A 1 298 ? -2.454  27.402  -1.482  1.00 95.23 298 A 1 
ATOM 2417 C CG  . LEU A 1 298 ? -2.993  26.069  -2.010  1.00 92.03 298 A 1 
ATOM 2418 C CD1 . LEU A 1 298 ? -4.455  26.173  -2.422  1.00 89.95 298 A 1 
ATOM 2419 C CD2 . LEU A 1 298 ? -2.203  25.657  -3.255  1.00 90.28 298 A 1 
ATOM 2420 N N   . GLU A 1 299 ? -3.875  26.467  1.610   1.00 97.67 299 A 1 
ATOM 2421 C CA  . GLU A 1 299 ? -3.730  25.427  2.624   1.00 97.57 299 A 1 
ATOM 2422 C C   . GLU A 1 299 ? -3.230  24.142  1.954   1.00 97.64 299 A 1 
ATOM 2423 O O   . GLU A 1 299 ? -3.893  23.571  1.083   1.00 97.01 299 A 1 
ATOM 2424 C CB  . GLU A 1 299 ? -5.061  25.229  3.357   1.00 97.25 299 A 1 
ATOM 2425 C CG  . GLU A 1 299 ? -4.943  24.216  4.506   1.00 92.79 299 A 1 
ATOM 2426 C CD  . GLU A 1 299 ? -6.277  23.983  5.236   1.00 89.31 299 A 1 
ATOM 2427 O OE1 . GLU A 1 299 ? -6.231  23.331  6.303   1.00 78.46 299 A 1 
ATOM 2428 O OE2 . GLU A 1 299 ? -7.329  24.434  4.727   1.00 81.60 299 A 1 
ATOM 2429 N N   . ILE A 1 300 ? -2.038  23.703  2.343   1.00 97.60 300 A 1 
ATOM 2430 C CA  . ILE A 1 300 ? -1.431  22.477  1.822   1.00 97.48 300 A 1 
ATOM 2431 C C   . ILE A 1 300 ? -1.755  21.323  2.765   1.00 97.45 300 A 1 
ATOM 2432 O O   . ILE A 1 300 ? -1.422  21.374  3.949   1.00 96.77 300 A 1 
ATOM 2433 C CB  . ILE A 1 300 ? 0.087   22.646  1.617   1.00 96.78 300 A 1 
ATOM 2434 C CG1 . ILE A 1 300 ? 0.453   23.867  0.741   1.00 94.18 300 A 1 
ATOM 2435 C CG2 . ILE A 1 300 ? 0.699   21.370  1.026   1.00 94.44 300 A 1 
ATOM 2436 C CD1 . ILE A 1 300 ? -0.201  23.894  -0.642  1.00 81.66 300 A 1 
ATOM 2437 N N   . ILE A 1 301 ? -2.364  20.282  2.227   1.00 97.12 301 A 1 
ATOM 2438 C CA  . ILE A 1 301 ? -2.829  19.119  2.972   1.00 96.87 301 A 1 
ATOM 2439 C C   . ILE A 1 301 ? -2.148  17.868  2.413   1.00 96.31 301 A 1 
ATOM 2440 O O   . ILE A 1 301 ? -2.179  17.622  1.210   1.00 95.61 301 A 1 
ATOM 2441 C CB  . ILE A 1 301 ? -4.369  19.022  2.912   1.00 96.97 301 A 1 
ATOM 2442 C CG1 . ILE A 1 301 ? -5.061  20.331  3.376   1.00 96.42 301 A 1 
ATOM 2443 C CG2 . ILE A 1 301 ? -4.847  17.822  3.737   1.00 96.35 301 A 1 
ATOM 2444 C CD1 . ILE A 1 301 ? -6.571  20.372  3.113   1.00 94.70 301 A 1 
ATOM 2445 N N   . LEU A 1 302 ? -1.561  17.047  3.284   1.00 95.66 302 A 1 
ATOM 2446 C CA  . LEU A 1 302 ? -1.110  15.697  2.948   1.00 95.16 302 A 1 
ATOM 2447 C C   . LEU A 1 302 ? -2.086  14.658  3.492   1.00 95.07 302 A 1 
ATOM 2448 O O   . LEU A 1 302 ? -2.507  14.716  4.643   1.00 93.77 302 A 1 
ATOM 2449 C CB  . LEU A 1 302 ? 0.310   15.435  3.471   1.00 94.04 302 A 1 
ATOM 2450 C CG  . LEU A 1 302 ? 1.423   16.286  2.842   1.00 90.26 302 A 1 
ATOM 2451 C CD1 . LEU A 1 302 ? 2.763   15.817  3.416   1.00 85.38 302 A 1 
ATOM 2452 C CD2 . LEU A 1 302 ? 1.493   16.146  1.328   1.00 84.46 302 A 1 
ATOM 2453 N N   . GLU A 1 303 ? -2.387  13.651  2.690   1.00 93.69 303 A 1 
ATOM 2454 C CA  . GLU A 1 303 ? -3.218  12.507  3.055   1.00 92.52 303 A 1 
ATOM 2455 C C   . GLU A 1 303 ? -2.402  11.207  2.915   1.00 91.18 303 A 1 
ATOM 2456 O O   . GLU A 1 303 ? -2.609  10.437  1.970   1.00 85.17 303 A 1 
ATOM 2457 C CB  . GLU A 1 303 ? -4.492  12.535  2.191   1.00 89.80 303 A 1 
ATOM 2458 C CG  . GLU A 1 303 ? -5.533  11.496  2.621   1.00 82.85 303 A 1 
ATOM 2459 C CD  . GLU A 1 303 ? -6.650  11.339  1.578   1.00 84.18 303 A 1 
ATOM 2460 O OE1 . GLU A 1 303 ? -7.085  10.183  1.353   1.00 76.63 303 A 1 
ATOM 2461 O OE2 . GLU A 1 303 ? -7.063  12.331  0.948   1.00 77.92 303 A 1 
ATOM 2462 N N   . PRO A 1 304 ? -1.409  10.966  3.799   1.00 91.79 304 A 1 
ATOM 2463 C CA  . PRO A 1 304 ? -0.615  9.749   3.734   1.00 90.00 304 A 1 
ATOM 2464 C C   . PRO A 1 304 ? -1.462  8.518   4.080   1.00 87.48 304 A 1 
ATOM 2465 O O   . PRO A 1 304 ? -2.177  8.484   5.081   1.00 80.19 304 A 1 
ATOM 2466 C CB  . PRO A 1 304 ? 0.549   9.959   4.700   1.00 88.20 304 A 1 
ATOM 2467 C CG  . PRO A 1 304 ? -0.007  10.947  5.716   1.00 87.24 304 A 1 
ATOM 2468 C CD  . PRO A 1 304 ? -0.960  11.805  4.899   1.00 90.09 304 A 1 
ATOM 2469 N N   . GLY A 1 305 ? -1.347  7.479   3.252   1.00 83.61 305 A 1 
ATOM 2470 C CA  . GLY A 1 305 ? -1.952  6.176   3.515   1.00 80.78 305 A 1 
ATOM 2471 C C   . GLY A 1 305 ? -1.072  5.322   4.426   1.00 81.47 305 A 1 
ATOM 2472 O O   . GLY A 1 305 ? -1.232  5.323   5.640   1.00 75.95 305 A 1 
ATOM 2473 N N   . SER A 1 306 ? -0.094  4.630   3.842   1.00 85.56 306 A 1 
ATOM 2474 C CA  . SER A 1 306 ? 0.741   3.650   4.543   1.00 85.85 306 A 1 
ATOM 2475 C C   . SER A 1 306 ? 1.574   4.226   5.693   1.00 88.08 306 A 1 
ATOM 2476 O O   . SER A 1 306 ? 1.850   3.514   6.650   1.00 86.76 306 A 1 
ATOM 2477 C CB  . SER A 1 306 ? 1.684   2.968   3.543   1.00 81.81 306 A 1 
ATOM 2478 O OG  . SER A 1 306 ? 0.978   2.510   2.407   1.00 73.64 306 A 1 
ATOM 2479 N N   . ALA A 1 307 ? 1.960   5.506   5.636   1.00 89.77 307 A 1 
ATOM 2480 C CA  . ALA A 1 307 ? 2.943   6.079   6.559   1.00 91.01 307 A 1 
ATOM 2481 C C   . ALA A 1 307 ? 2.568   5.960   8.047   1.00 92.18 307 A 1 
ATOM 2482 O O   . ALA A 1 307 ? 3.453   5.763   8.877   1.00 91.70 307 A 1 
ATOM 2483 C CB  . ALA A 1 307 ? 3.171   7.544   6.180   1.00 90.56 307 A 1 
ATOM 2484 N N   . PHE A 1 308 ? 1.286   6.062   8.403   1.00 92.40 308 A 1 
ATOM 2485 C CA  . PHE A 1 308 ? 0.846   5.978   9.802   1.00 93.09 308 A 1 
ATOM 2486 C C   . PHE A 1 308 ? 1.188   4.627   10.433  1.00 93.72 308 A 1 
ATOM 2487 O O   . PHE A 1 308 ? 1.790   4.576   11.507  1.00 92.66 308 A 1 
ATOM 2488 C CB  . PHE A 1 308 ? -0.661  6.247   9.884   1.00 92.97 308 A 1 
ATOM 2489 C CG  . PHE A 1 308 ? -1.010  7.721   9.868   1.00 93.46 308 A 1 
ATOM 2490 C CD1 . PHE A 1 308 ? -1.161  8.410   11.089  1.00 91.45 308 A 1 
ATOM 2491 C CD2 . PHE A 1 308 ? -1.180  8.407   8.659   1.00 91.57 308 A 1 
ATOM 2492 C CE1 . PHE A 1 308 ? -1.488  9.776   11.093  1.00 90.60 308 A 1 
ATOM 2493 C CE2 . PHE A 1 308 ? -1.503  9.777   8.664   1.00 90.45 308 A 1 
ATOM 2494 C CZ  . PHE A 1 308 ? -1.660  10.463  9.881   1.00 92.01 308 A 1 
ATOM 2495 N N   . ALA A 1 309 ? 0.830   3.550   9.747   1.00 91.77 309 A 1 
ATOM 2496 C CA  . ALA A 1 309 ? 0.956   2.195   10.272  1.00 91.67 309 A 1 
ATOM 2497 C C   . ALA A 1 309 ? 2.081   1.377   9.604   1.00 91.31 309 A 1 
ATOM 2498 O O   . ALA A 1 309 ? 2.157   0.168   9.797   1.00 88.79 309 A 1 
ATOM 2499 C CB  . ALA A 1 309 ? -0.428  1.534   10.208  1.00 91.24 309 A 1 
ATOM 2500 N N   . TRP A 1 310 ? 2.978   2.021   8.841   1.00 91.07 310 A 1 
ATOM 2501 C CA  . TRP A 1 310 ? 4.115   1.373   8.182   1.00 90.58 310 A 1 
ATOM 2502 C C   . TRP A 1 310 ? 5.042   0.709   9.200   1.00 91.22 310 A 1 
ATOM 2503 O O   . TRP A 1 310 ? 5.587   1.379   10.082  1.00 89.85 310 A 1 
ATOM 2504 C CB  . TRP A 1 310 ? 4.888   2.397   7.354   1.00 88.49 310 A 1 
ATOM 2505 C CG  . TRP A 1 310 ? 6.051   1.821   6.614   1.00 84.88 310 A 1 
ATOM 2506 C CD1 . TRP A 1 310 ? 7.344   1.886   6.988   1.00 78.81 310 A 1 
ATOM 2507 C CD2 . TRP A 1 310 ? 6.034   1.038   5.382   1.00 81.48 310 A 1 
ATOM 2508 N NE1 . TRP A 1 310 ? 8.132   1.209   6.074   1.00 76.06 310 A 1 
ATOM 2509 C CE2 . TRP A 1 310 ? 7.373   0.664   5.064   1.00 78.60 310 A 1 
ATOM 2510 C CE3 . TRP A 1 310 ? 5.018   0.609   4.504   1.00 74.63 310 A 1 
ATOM 2511 C CZ2 . TRP A 1 310 ? 7.689   -0.103  3.927   1.00 75.12 310 A 1 
ATOM 2512 C CZ3 . TRP A 1 310 ? 5.325   -0.162  3.364   1.00 71.69 310 A 1 
ATOM 2513 C CH2 . TRP A 1 310 ? 6.653   -0.519  3.074   1.00 72.33 310 A 1 
ATOM 2514 N N   . GLN A 1 311 ? 5.250   -0.591  9.065   1.00 88.54 311 A 1 
ATOM 2515 C CA  . GLN A 1 311 ? 6.110   -1.406  9.932   1.00 89.24 311 A 1 
ATOM 2516 C C   . GLN A 1 311 ? 5.812   -1.237  11.437  1.00 91.02 311 A 1 
ATOM 2517 O O   . GLN A 1 311 ? 6.714   -1.298  12.277  1.00 90.06 311 A 1 
ATOM 2518 C CB  . GLN A 1 311 ? 7.596   -1.189  9.582   1.00 87.55 311 A 1 
ATOM 2519 C CG  . GLN A 1 311 ? 7.915   -1.697  8.170   1.00 83.68 311 A 1 
ATOM 2520 C CD  . GLN A 1 311 ? 9.378   -1.541  7.778   1.00 79.32 311 A 1 
ATOM 2521 O OE1 . GLN A 1 311 ? 10.169  -0.796  8.339   1.00 72.55 311 A 1 
ATOM 2522 N NE2 . GLN A 1 311 ? 9.802   -2.252  6.756   1.00 69.93 311 A 1 
ATOM 2523 N N   . THR A 1 312 ? 4.535   -1.011  11.778  1.00 90.63 312 A 1 
ATOM 2524 C CA  . THR A 1 312 ? 4.109   -0.841  13.175  1.00 91.57 312 A 1 
ATOM 2525 C C   . THR A 1 312 ? 3.586   -2.122  13.812  1.00 92.17 312 A 1 
ATOM 2526 O O   . THR A 1 312 ? 3.283   -2.129  14.999  1.00 91.62 312 A 1 
ATOM 2527 C CB  . THR A 1 312 ? 3.049   0.253   13.328  1.00 92.04 312 A 1 
ATOM 2528 O OG1 . THR A 1 312 ? 1.895   -0.056  12.596  1.00 89.05 312 A 1 
ATOM 2529 C CG2 . THR A 1 312 ? 3.570   1.617   12.895  1.00 87.71 312 A 1 
ATOM 2530 N N   . GLY A 1 313 ? 3.463   -3.198  13.050  1.00 92.36 313 A 1 
ATOM 2531 C CA  . GLY A 1 313 ? 2.927   -4.442  13.580  1.00 91.96 313 A 1 
ATOM 2532 C C   . GLY A 1 313 ? 3.019   -5.607  12.612  1.00 91.68 313 A 1 
ATOM 2533 O O   . GLY A 1 313 ? 3.525   -5.481  11.501  1.00 89.65 313 A 1 
ATOM 2534 N N   . PHE A 1 314 ? 2.530   -6.749  13.058  1.00 92.12 314 A 1 
ATOM 2535 C CA  . PHE A 1 314 ? 2.665   -8.020  12.358  1.00 92.23 314 A 1 
ATOM 2536 C C   . PHE A 1 314 ? 1.418   -8.890  12.536  1.00 93.10 314 A 1 
ATOM 2537 O O   . PHE A 1 314 ? 0.607   -8.660  13.432  1.00 92.78 314 A 1 
ATOM 2538 C CB  . PHE A 1 314 ? 3.937   -8.727  12.852  1.00 92.05 314 A 1 
ATOM 2539 C CG  . PHE A 1 314 ? 4.007   -8.967  14.351  1.00 92.21 314 A 1 
ATOM 2540 C CD1 . PHE A 1 314 ? 4.696   -8.062  15.184  1.00 89.71 314 A 1 
ATOM 2541 C CD2 . PHE A 1 314 ? 3.392   -10.094 14.919  1.00 89.88 314 A 1 
ATOM 2542 C CE1 . PHE A 1 314 ? 4.766   -8.283  16.570  1.00 88.89 314 A 1 
ATOM 2543 C CE2 . PHE A 1 314 ? 3.459   -10.316 16.306  1.00 88.84 314 A 1 
ATOM 2544 C CZ  . PHE A 1 314 ? 4.147   -9.410  17.132  1.00 90.34 314 A 1 
ATOM 2545 N N   . LEU A 1 315 ? 1.297   -9.917  11.703  1.00 91.93 315 A 1 
ATOM 2546 C CA  . LEU A 1 315 ? 0.335   -11.001 11.884  1.00 92.03 315 A 1 
ATOM 2547 C C   . LEU A 1 315 ? 1.078   -12.231 12.416  1.00 91.97 315 A 1 
ATOM 2548 O O   . LEU A 1 315 ? 1.969   -12.760 11.749  1.00 92.11 315 A 1 
ATOM 2549 C CB  . LEU A 1 315 ? -0.392  -11.255 10.553  1.00 92.83 315 A 1 
ATOM 2550 C CG  . LEU A 1 315 ? -1.308  -12.491 10.532  1.00 92.01 315 A 1 
ATOM 2551 C CD1 . LEU A 1 315 ? -2.457  -12.383 11.528  1.00 88.80 315 A 1 
ATOM 2552 C CD2 . LEU A 1 315 ? -1.900  -12.666 9.134   1.00 89.21 315 A 1 
ATOM 2553 N N   . ALA A 1 316 ? 0.726   -12.681 13.612  1.00 92.66 316 A 1 
ATOM 2554 C CA  . ALA A 1 316 ? 1.184   -13.944 14.177  1.00 92.52 316 A 1 
ATOM 2555 C C   . ALA A 1 316 ? 0.196   -15.056 13.812  1.00 93.12 316 A 1 
ATOM 2556 O O   . ALA A 1 316 ? -1.006  -14.906 14.018  1.00 93.09 316 A 1 
ATOM 2557 C CB  . ALA A 1 316 ? 1.347   -13.796 15.695  1.00 92.23 316 A 1 
ATOM 2558 N N   . THR A 1 317 ? 0.708   -16.160 13.290  1.00 93.08 317 A 1 
ATOM 2559 C CA  . THR A 1 317 ? -0.064  -17.342 12.888  1.00 92.97 317 A 1 
ATOM 2560 C C   . THR A 1 317 ? 0.611   -18.604 13.408  1.00 92.32 317 A 1 
ATOM 2561 O O   . THR A 1 317 ? 1.813   -18.591 13.687  1.00 92.03 317 A 1 
ATOM 2562 C CB  . THR A 1 317 ? -0.214  -17.430 11.362  1.00 93.65 317 A 1 
ATOM 2563 O OG1 . THR A 1 317 ? 1.024   -17.673 10.736  1.00 90.41 317 A 1 
ATOM 2564 C CG2 . THR A 1 317 ? -0.779  -16.157 10.740  1.00 89.44 317 A 1 
ATOM 2565 N N   . SER A 1 318 ? -0.125  -19.702 13.493  1.00 92.88 318 A 1 
ATOM 2566 C CA  . SER A 1 318 ? 0.423   -21.020 13.817  1.00 92.56 318 A 1 
ATOM 2567 C C   . SER A 1 318 ? 0.339   -21.966 12.629  1.00 93.58 318 A 1 
ATOM 2568 O O   . SER A 1 318 ? -0.625  -21.941 11.865  1.00 93.12 318 A 1 
ATOM 2569 C CB  . SER A 1 318 ? -0.284  -21.629 15.025  1.00 91.07 318 A 1 
ATOM 2570 O OG  . SER A 1 318 ? 0.139   -20.973 16.199  1.00 81.70 318 A 1 
ATOM 2571 N N   . ILE A 1 319 ? 1.334   -22.835 12.487  1.00 91.74 319 A 1 
ATOM 2572 C CA  . ILE A 1 319 ? 1.291   -23.938 11.523  1.00 92.46 319 A 1 
ATOM 2573 C C   . ILE A 1 319 ? 0.319   -24.999 12.038  1.00 92.13 319 A 1 
ATOM 2574 O O   . ILE A 1 319 ? 0.522   -25.575 13.106  1.00 91.48 319 A 1 
ATOM 2575 C CB  . ILE A 1 319 ? 2.691   -24.516 11.261  1.00 93.31 319 A 1 
ATOM 2576 C CG1 . ILE A 1 319 ? 3.610   -23.419 10.687  1.00 92.20 319 A 1 
ATOM 2577 C CG2 . ILE A 1 319 ? 2.593   -25.712 10.294  1.00 92.30 319 A 1 
ATOM 2578 C CD1 . ILE A 1 319 ? 5.050   -23.883 10.461  1.00 89.96 319 A 1 
ATOM 2579 N N   . ILE A 1 320 ? -0.717  -25.272 11.255  1.00 95.29 320 A 1 
ATOM 2580 C CA  . ILE A 1 320 ? -1.754  -26.259 11.579  1.00 94.97 320 A 1 
ATOM 2581 C C   . ILE A 1 320 ? -1.444  -27.613 10.950  1.00 95.94 320 A 1 
ATOM 2582 O O   . ILE A 1 320 ? -1.694  -28.649 11.564  1.00 94.80 320 A 1 
ATOM 2583 C CB  . ILE A 1 320 ? -3.134  -25.726 11.139  1.00 93.05 320 A 1 
ATOM 2584 C CG1 . ILE A 1 320 ? -3.461  -24.345 11.749  1.00 83.34 320 A 1 
ATOM 2585 C CG2 . ILE A 1 320 ? -4.255  -26.725 11.478  1.00 78.98 320 A 1 
ATOM 2586 C CD1 . ILE A 1 320 ? -3.382  -24.277 13.285  1.00 73.60 320 A 1 
ATOM 2587 N N   . ASP A 1 321 ? -0.864  -27.611 9.750   1.00 95.22 321 A 1 
ATOM 2588 C CA  . ASP A 1 321 ? -0.477  -28.829 9.043   1.00 95.33 321 A 1 
ATOM 2589 C C   . ASP A 1 321 ? 0.709   -28.571 8.099   1.00 95.66 321 A 1 
ATOM 2590 O O   . ASP A 1 321 ? 0.992   -27.435 7.718   1.00 95.32 321 A 1 
ATOM 2591 C CB  . ASP A 1 321 ? -1.694  -29.387 8.278   1.00 95.22 321 A 1 
ATOM 2592 C CG  . ASP A 1 321 ? -1.487  -30.825 7.793   1.00 94.40 321 A 1 
ATOM 2593 O OD1 . ASP A 1 321 ? -0.559  -31.495 8.306   1.00 91.63 321 A 1 
ATOM 2594 O OD2 . ASP A 1 321 ? -2.246  -31.243 6.890   1.00 91.06 321 A 1 
ATOM 2595 N N   . ILE A 1 322 ? 1.419   -29.645 7.719   1.00 94.57 322 A 1 
ATOM 2596 C CA  . ILE A 1 322 ? 2.474   -29.603 6.704   1.00 94.86 322 A 1 
ATOM 2597 C C   . ILE A 1 322 ? 2.204   -30.714 5.701   1.00 94.63 322 A 1 
ATOM 2598 O O   . ILE A 1 322 ? 2.325   -31.895 6.016   1.00 92.95 322 A 1 
ATOM 2599 C CB  . ILE A 1 322 ? 3.889   -29.700 7.315   1.00 94.62 322 A 1 
ATOM 2600 C CG1 . ILE A 1 322 ? 4.140   -28.532 8.296   1.00 93.05 322 A 1 
ATOM 2601 C CG2 . ILE A 1 322 ? 4.949   -29.700 6.187   1.00 93.34 322 A 1 
ATOM 2602 C CD1 . ILE A 1 322 ? 5.499   -28.584 9.009   1.00 89.36 322 A 1 
ATOM 2603 N N   . VAL A 1 323 ? 1.898   -30.319 4.468   1.00 95.39 323 A 1 
ATOM 2604 C CA  . VAL A 1 323 ? 1.627   -31.250 3.371   1.00 94.26 323 A 1 
ATOM 2605 C C   . VAL A 1 323 ? 2.769   -31.245 2.364   1.00 94.71 323 A 1 
ATOM 2606 O O   . VAL A 1 323 ? 3.412   -30.219 2.122   1.00 94.48 323 A 1 
ATOM 2607 C CB  . VAL A 1 323 ? 0.262   -30.987 2.711   1.00 93.03 323 A 1 
ATOM 2608 C CG1 . VAL A 1 323 ? -0.874  -31.116 3.734   1.00 86.93 323 A 1 
ATOM 2609 C CG2 . VAL A 1 323 ? 0.161   -29.609 2.047   1.00 86.31 323 A 1 
ATOM 2610 N N   . GLU A 1 324 ? 3.014   -32.396 1.731   1.00 92.96 324 A 1 
ATOM 2611 C CA  . GLU A 1 324 ? 3.973   -32.514 0.632   1.00 92.35 324 A 1 
ATOM 2612 C C   . GLU A 1 324 ? 3.277   -33.093 -0.596  1.00 91.36 324 A 1 
ATOM 2613 O O   . GLU A 1 324 ? 2.632   -34.138 -0.532  1.00 86.98 324 A 1 
ATOM 2614 C CB  . GLU A 1 324 ? 5.210   -33.323 1.067   1.00 90.57 324 A 1 
ATOM 2615 C CG  . GLU A 1 324 ? 6.323   -33.270 0.005   1.00 84.14 324 A 1 
ATOM 2616 C CD  . GLU A 1 324 ? 7.656   -33.909 0.435   1.00 81.22 324 A 1 
ATOM 2617 O OE1 . GLU A 1 324 ? 8.273   -34.576 -0.424  1.00 71.98 324 A 1 
ATOM 2618 O OE2 . GLU A 1 324 ? 8.132   -33.651 1.567   1.00 74.80 324 A 1 
ATOM 2619 N N   . ASN A 1 325 ? 3.422   -32.409 -1.739  1.00 92.04 325 A 1 
ATOM 2620 C CA  . ASN A 1 325 ? 2.912   -32.877 -3.019  1.00 90.47 325 A 1 
ATOM 2621 C C   . ASN A 1 325 ? 3.966   -32.650 -4.108  1.00 89.96 325 A 1 
ATOM 2622 O O   . ASN A 1 325 ? 4.419   -31.523 -4.316  1.00 87.41 325 A 1 
ATOM 2623 C CB  . ASN A 1 325 ? 1.574   -32.176 -3.316  1.00 87.65 325 A 1 
ATOM 2624 C CG  . ASN A 1 325 ? 0.860   -32.749 -4.526  1.00 78.67 325 A 1 
ATOM 2625 O OD1 . ASN A 1 325 ? 1.340   -33.624 -5.230  1.00 69.71 325 A 1 
ATOM 2626 N ND2 . ASN A 1 325 ? -0.326  -32.270 -4.816  1.00 69.71 325 A 1 
ATOM 2627 N N   . ASN A 1 326 ? 4.371   -33.730 -4.784  1.00 91.40 326 A 1 
ATOM 2628 C CA  . ASN A 1 326 ? 5.398   -33.711 -5.833  1.00 91.21 326 A 1 
ATOM 2629 C C   . ASN A 1 326 ? 6.691   -32.974 -5.424  1.00 91.54 326 A 1 
ATOM 2630 O O   . ASN A 1 326 ? 7.243   -32.188 -6.193  1.00 87.80 326 A 1 
ATOM 2631 C CB  . ASN A 1 326 ? 4.776   -33.193 -7.145  1.00 90.74 326 A 1 
ATOM 2632 C CG  . ASN A 1 326 ? 3.694   -34.111 -7.682  1.00 87.54 326 A 1 
ATOM 2633 O OD1 . ASN A 1 326 ? 3.756   -35.323 -7.581  1.00 79.79 326 A 1 
ATOM 2634 N ND2 . ASN A 1 326 ? 2.669   -33.569 -8.294  1.00 78.57 326 A 1 
ATOM 2635 N N   . GLY A 1 327 ? 7.162   -33.202 -4.200  1.00 91.85 327 A 1 
ATOM 2636 C CA  . GLY A 1 327 ? 8.378   -32.586 -3.656  1.00 91.06 327 A 1 
ATOM 2637 C C   . GLY A 1 327 ? 8.220   -31.129 -3.203  1.00 92.09 327 A 1 
ATOM 2638 O O   . GLY A 1 327 ? 9.200   -30.516 -2.778  1.00 89.41 327 A 1 
ATOM 2639 N N   . ILE A 1 328 ? 7.015   -30.565 -3.273  1.00 90.68 328 A 1 
ATOM 2640 C CA  . ILE A 1 328 ? 6.710   -29.225 -2.758  1.00 91.05 328 A 1 
ATOM 2641 C C   . ILE A 1 328 ? 6.103   -29.366 -1.367  1.00 92.44 328 A 1 
ATOM 2642 O O   . ILE A 1 328 ? 4.994   -29.888 -1.222  1.00 91.65 328 A 1 
ATOM 2643 C CB  . ILE A 1 328 ? 5.780   -28.442 -3.711  1.00 89.43 328 A 1 
ATOM 2644 C CG1 . ILE A 1 328 ? 6.419   -28.325 -5.116  1.00 87.25 328 A 1 
ATOM 2645 C CG2 . ILE A 1 328 ? 5.473   -27.051 -3.123  1.00 86.94 328 A 1 
ATOM 2646 C CD1 . ILE A 1 328 ? 5.512   -27.684 -6.170  1.00 79.59 328 A 1 
ATOM 2647 N N   . ARG A 1 329 ? 6.809   -28.861 -0.361  1.00 92.99 329 A 1 
ATOM 2648 C CA  . ARG A 1 329 ? 6.313   -28.777 1.017   1.00 93.85 329 A 1 
ATOM 2649 C C   . ARG A 1 329 ? 5.524   -27.493 1.217   1.00 94.42 329 A 1 
ATOM 2650 O O   . ARG A 1 329 ? 6.019   -26.411 0.906   1.00 93.46 329 A 1 
ATOM 2651 C CB  . ARG A 1 329 ? 7.467   -28.861 2.018   1.00 93.25 329 A 1 
ATOM 2652 C CG  . ARG A 1 329 ? 8.123   -30.241 1.964   1.00 88.22 329 A 1 
ATOM 2653 C CD  . ARG A 1 329 ? 9.263   -30.323 2.968   1.00 87.32 329 A 1 
ATOM 2654 N NE  . ARG A 1 329 ? 9.952   -31.608 2.815   1.00 77.91 329 A 1 
ATOM 2655 C CZ  . ARG A 1 329 ? 11.203  -31.870 3.125   1.00 72.33 329 A 1 
ATOM 2656 N NH1 . ARG A 1 329 ? 11.969  -30.994 3.722   1.00 65.15 329 A 1 
ATOM 2657 N NH2 . ARG A 1 329 ? 11.695  -33.028 2.815   1.00 61.57 329 A 1 
ATOM 2658 N N   . THR A 1 330 ? 4.327   -27.610 1.752   1.00 93.57 330 A 1 
ATOM 2659 C CA  . THR A 1 330 ? 3.460   -26.473 2.081   1.00 94.11 330 A 1 
ATOM 2660 C C   . THR A 1 330 ? 3.103   -26.521 3.562   1.00 94.88 330 A 1 
ATOM 2661 O O   . THR A 1 330 ? 2.500   -27.491 4.014   1.00 94.50 330 A 1 
ATOM 2662 C CB  . THR A 1 330 ? 2.197   -26.456 1.210   1.00 94.14 330 A 1 
ATOM 2663 O OG1 . THR A 1 330 ? 2.558   -26.482 -0.156  1.00 91.34 330 A 1 
ATOM 2664 C CG2 . THR A 1 330 ? 1.351   -25.203 1.426   1.00 90.85 330 A 1 
ATOM 2665 N N   . ALA A 1 331 ? 3.483   -25.483 4.302   1.00 93.41 331 A 1 
ATOM 2666 C CA  . ALA A 1 331 ? 3.059   -25.281 5.681   1.00 93.33 331 A 1 
ATOM 2667 C C   . ALA A 1 331 ? 1.733   -24.509 5.683   1.00 93.41 331 A 1 
ATOM 2668 O O   . ALA A 1 331 ? 1.687   -23.373 5.213   1.00 93.40 331 A 1 
ATOM 2669 C CB  . ALA A 1 331 ? 4.177   -24.547 6.442   1.00 94.18 331 A 1 
ATOM 2670 N N   . ILE A 1 332 ? 0.674   -25.137 6.160   1.00 95.16 332 A 1 
ATOM 2671 C CA  . ILE A 1 332 ? -0.671  -24.555 6.243   1.00 94.41 332 A 1 
ATOM 2672 C C   . ILE A 1 332 ? -0.794  -23.832 7.580   1.00 94.56 332 A 1 
ATOM 2673 O O   . ILE A 1 332 ? -0.538  -24.419 8.632   1.00 94.43 332 A 1 
ATOM 2674 C CB  . ILE A 1 332 ? -1.765  -25.632 6.056   1.00 94.07 332 A 1 
ATOM 2675 C CG1 . ILE A 1 332 ? -1.585  -26.351 4.698   1.00 92.43 332 A 1 
ATOM 2676 C CG2 . ILE A 1 332 ? -3.165  -24.989 6.156   1.00 92.78 332 A 1 
ATOM 2677 C CD1 . ILE A 1 332 ? -2.581  -27.486 4.440   1.00 85.30 332 A 1 
ATOM 2678 N N   . ILE A 1 333 ? -1.186  -22.555 7.532   1.00 93.79 333 A 1 
ATOM 2679 C CA  . ILE A 1 333 ? -1.342  -21.699 8.718   1.00 93.47 333 A 1 
ATOM 2680 C C   . ILE A 1 333 ? -2.815  -21.547 9.123   1.00 92.95 333 A 1 
ATOM 2681 O O   . ILE A 1 333 ? -3.714  -21.812 8.334   1.00 92.57 333 A 1 
ATOM 2682 C CB  . ILE A 1 333 ? -0.643  -20.333 8.505   1.00 93.93 333 A 1 
ATOM 2683 C CG1 . ILE A 1 333 ? -1.191  -19.585 7.271   1.00 93.25 333 A 1 
ATOM 2684 C CG2 . ILE A 1 333 ? 0.882   -20.527 8.425   1.00 92.10 333 A 1 
ATOM 2685 C CD1 . ILE A 1 333 ? -0.722  -18.127 7.153   1.00 91.80 333 A 1 
ATOM 2686 N N   . ASP A 1 334 ? -3.061  -21.075 10.338  1.00 93.39 334 A 1 
ATOM 2687 C CA  . ASP A 1 334 ? -4.397  -20.754 10.868  1.00 92.45 334 A 1 
ATOM 2688 C C   . ASP A 1 334 ? -4.969  -19.408 10.371  1.00 92.47 334 A 1 
ATOM 2689 O O   . ASP A 1 334 ? -5.920  -18.873 10.937  1.00 90.63 334 A 1 
ATOM 2690 C CB  . ASP A 1 334 ? -4.379  -20.843 12.407  1.00 91.50 334 A 1 
ATOM 2691 C CG  . ASP A 1 334 ? -3.410  -19.872 13.096  1.00 91.86 334 A 1 
ATOM 2692 O OD1 . ASP A 1 334 ? -2.698  -19.115 12.396  1.00 89.80 334 A 1 
ATOM 2693 O OD2 . ASP A 1 334 ? -3.300  -19.944 14.340  1.00 89.59 334 A 1 
ATOM 2694 N N   . ALA A 1 335 ? -4.414  -18.864 9.300   1.00 90.91 335 A 1 
ATOM 2695 C CA  . ALA A 1 335 ? -4.867  -17.662 8.605   1.00 90.68 335 A 1 
ATOM 2696 C C   . ALA A 1 335 ? -4.946  -17.912 7.088   1.00 91.05 335 A 1 
ATOM 2697 O O   . ALA A 1 335 ? -4.594  -18.983 6.600   1.00 90.13 335 A 1 
ATOM 2698 C CB  . ALA A 1 335 ? -3.924  -16.510 8.969   1.00 90.72 335 A 1 
ATOM 2699 N N   . SER A 1 336 ? -5.411  -16.917 6.332   1.00 89.77 336 A 1 
ATOM 2700 C CA  . SER A 1 336 ? -5.579  -17.008 4.875   1.00 88.73 336 A 1 
ATOM 2701 C C   . SER A 1 336 ? -4.988  -15.781 4.190   1.00 88.19 336 A 1 
ATOM 2702 O O   . SER A 1 336 ? -5.259  -14.658 4.612   1.00 87.00 336 A 1 
ATOM 2703 C CB  . SER A 1 336 ? -7.069  -17.142 4.564   1.00 88.14 336 A 1 
ATOM 2704 O OG  . SER A 1 336 ? -7.360  -16.862 3.212   1.00 82.58 336 A 1 
ATOM 2705 N N   . PHE A 1 337 ? -4.238  -15.968 3.096   1.00 89.04 337 A 1 
ATOM 2706 C CA  . PHE A 1 337 ? -3.783  -14.842 2.275   1.00 87.46 337 A 1 
ATOM 2707 C C   . PHE A 1 337 ? -4.966  -14.100 1.652   1.00 87.21 337 A 1 
ATOM 2708 O O   . PHE A 1 337 ? -5.002  -12.873 1.680   1.00 82.93 337 A 1 
ATOM 2709 C CB  . PHE A 1 337 ? -2.816  -15.321 1.182   1.00 86.97 337 A 1 
ATOM 2710 C CG  . PHE A 1 337 ? -1.469  -15.763 1.702   1.00 87.65 337 A 1 
ATOM 2711 C CD1 . PHE A 1 337 ? -0.488  -14.802 2.003   1.00 81.54 337 A 1 
ATOM 2712 C CD2 . PHE A 1 337 ? -1.191  -17.127 1.887   1.00 81.61 337 A 1 
ATOM 2713 C CE1 . PHE A 1 337 ? 0.765   -15.204 2.495   1.00 80.86 337 A 1 
ATOM 2714 C CE2 . PHE A 1 337 ? 0.059   -17.530 2.381   1.00 80.72 337 A 1 
ATOM 2715 C CZ  . PHE A 1 337 ? 1.039   -16.570 2.687   1.00 85.97 337 A 1 
ATOM 2716 N N   . ALA A 1 338 ? -5.961  -14.833 1.160   1.00 85.31 338 A 1 
ATOM 2717 C CA  . ALA A 1 338 ? -7.138  -14.244 0.528   1.00 82.01 338 A 1 
ATOM 2718 C C   . ALA A 1 338 ? -8.002  -13.431 1.509   1.00 81.46 338 A 1 
ATOM 2719 O O   . ALA A 1 338 ? -8.571  -12.406 1.138   1.00 79.10 338 A 1 
ATOM 2720 C CB  . ALA A 1 338 ? -7.950  -15.372 -0.117  1.00 81.73 338 A 1 
ATOM 2721 N N   . CYS A 1 339 ? -8.110  -13.893 2.761   1.00 80.51 339 A 1 
ATOM 2722 C CA  . CYS A 1 339 ? -8.988  -13.263 3.749   1.00 76.78 339 A 1 
ATOM 2723 C C   . CYS A 1 339 ? -8.271  -12.233 4.615   1.00 74.72 339 A 1 
ATOM 2724 O O   . CYS A 1 339 ? -8.865  -11.225 4.979   1.00 75.87 339 A 1 
ATOM 2725 C CB  . CYS A 1 339 ? -9.614  -14.341 4.636   1.00 78.15 339 A 1 
ATOM 2726 S SG  . CYS A 1 339 ? -10.472 -15.574 3.626   1.00 75.06 339 A 1 
ATOM 2727 N N   . HIS A 1 340 ? -7.023  -12.503 4.973   1.00 81.37 340 A 1 
ATOM 2728 C CA  . HIS A 1 340 ? -6.318  -11.823 6.064   1.00 81.68 340 A 1 
ATOM 2729 C C   . HIS A 1 340 ? -5.038  -11.103 5.622   1.00 80.26 340 A 1 
ATOM 2730 O O   . HIS A 1 340 ? -4.504  -10.302 6.377   1.00 79.87 340 A 1 
ATOM 2731 C CB  . HIS A 1 340 ? -6.033  -12.844 7.175   1.00 81.97 340 A 1 
ATOM 2732 C CG  . HIS A 1 340 ? -7.222  -13.665 7.607   1.00 81.97 340 A 1 
ATOM 2733 N ND1 . HIS A 1 340 ? -7.211  -15.004 7.904   1.00 72.09 340 A 1 
ATOM 2734 C CD2 . HIS A 1 340 ? -8.513  -13.239 7.773   1.00 72.38 340 A 1 
ATOM 2735 C CE1 . HIS A 1 340 ? -8.456  -15.380 8.236   1.00 79.95 340 A 1 
ATOM 2736 N NE2 . HIS A 1 340 ? -9.285  -14.334 8.168   1.00 80.55 340 A 1 
ATOM 2737 N N   . MET A 1 341 ? -4.565  -11.337 4.404   1.00 78.93 341 A 1 
ATOM 2738 C CA  . MET A 1 341 ? -3.428  -10.645 3.779   1.00 77.63 341 A 1 
ATOM 2739 C C   . MET A 1 341 ? -3.757  -10.315 2.313   1.00 77.42 341 A 1 
ATOM 2740 O O   . MET A 1 341 ? -2.997  -10.678 1.414   1.00 75.03 341 A 1 
ATOM 2741 C CB  . MET A 1 341 ? -2.161  -11.512 3.903   1.00 79.28 341 A 1 
ATOM 2742 C CG  . MET A 1 341 ? -1.689  -11.729 5.341   1.00 81.64 341 A 1 
ATOM 2743 S SD  . MET A 1 341 ? -0.340  -12.934 5.485   1.00 78.46 341 A 1 
ATOM 2744 C CE  . MET A 1 341 ? -1.306  -14.466 5.531   1.00 68.16 341 A 1 
ATOM 2745 N N   . PRO A 1 342 ? -4.908  -9.659  2.024   1.00 76.29 342 A 1 
ATOM 2746 C CA  . PRO A 1 342 ? -5.439  -9.552  0.662   1.00 72.11 342 A 1 
ATOM 2747 C C   . PRO A 1 342 ? -4.478  -8.866  -0.308  1.00 71.79 342 A 1 
ATOM 2748 O O   . PRO A 1 342 ? -4.343  -9.312  -1.447  1.00 68.56 342 A 1 
ATOM 2749 C CB  . PRO A 1 342 ? -6.763  -8.791  0.809   1.00 70.22 342 A 1 
ATOM 2750 C CG  . PRO A 1 342 ? -6.595  -8.016  2.115   1.00 73.65 342 A 1 
ATOM 2751 C CD  . PRO A 1 342 ? -5.781  -8.969  2.969   1.00 78.90 342 A 1 
ATOM 2752 N N   . ASP A 1 343 ? -3.745  -7.855  0.142   1.00 75.73 343 A 1 
ATOM 2753 C CA  . ASP A 1 343 ? -2.790  -7.137  -0.708  1.00 73.33 343 A 1 
ATOM 2754 C C   . ASP A 1 343 ? -1.656  -8.033  -1.224  1.00 71.91 343 A 1 
ATOM 2755 O O   . ASP A 1 343 ? -1.143  -7.806  -2.320  1.00 68.99 343 A 1 
ATOM 2756 C CB  . ASP A 1 343 ? -2.227  -5.915  0.035   1.00 70.44 343 A 1 
ATOM 2757 C CG  . ASP A 1 343 ? -3.193  -4.728  0.079   1.00 67.08 343 A 1 
ATOM 2758 O OD1 . ASP A 1 343 ? -4.251  -4.771  -0.585  1.00 62.20 343 A 1 
ATOM 2759 O OD2 . ASP A 1 343 ? -2.884  -3.716  0.736   1.00 63.88 343 A 1 
ATOM 2760 N N   . CYS A 1 344 ? -1.303  -9.106  -0.512  1.00 75.08 344 A 1 
ATOM 2761 C CA  . CYS A 1 344 ? -0.315  -10.073 -0.989  1.00 72.36 344 A 1 
ATOM 2762 C C   . CYS A 1 344 ? -0.744  -10.717 -2.317  1.00 70.10 344 A 1 
ATOM 2763 O O   . CYS A 1 344 ? 0.097   -10.970 -3.176  1.00 70.11 344 A 1 
ATOM 2764 C CB  . CYS A 1 344 ? -0.088  -11.152 0.078   1.00 72.43 344 A 1 
ATOM 2765 S SG  . CYS A 1 344 ? 0.711   -10.462 1.554   1.00 71.31 344 A 1 
ATOM 2766 N N   . LEU A 1 345 ? -2.039  -10.952 -2.502  1.00 74.94 345 A 1 
ATOM 2767 C CA  . LEU A 1 345 ? -2.585  -11.538 -3.731  1.00 73.60 345 A 1 
ATOM 2768 C C   . LEU A 1 345 ? -3.008  -10.472 -4.754  1.00 71.65 345 A 1 
ATOM 2769 O O   . LEU A 1 345 ? -2.835  -10.672 -5.952  1.00 68.95 345 A 1 
ATOM 2770 C CB  . LEU A 1 345 ? -3.756  -12.470 -3.378  1.00 73.37 345 A 1 
ATOM 2771 C CG  . LEU A 1 345 ? -3.398  -13.678 -2.486  1.00 71.61 345 A 1 
ATOM 2772 C CD1 . LEU A 1 345 ? -4.654  -14.507 -2.225  1.00 68.08 345 A 1 
ATOM 2773 C CD2 . LEU A 1 345 ? -2.357  -14.597 -3.125  1.00 68.36 345 A 1 
ATOM 2774 N N   . GLU A 1 346 ? -3.540  -9.326  -4.294  1.00 67.84 346 A 1 
ATOM 2775 C CA  . GLU A 1 346 ? -4.025  -8.244  -5.165  1.00 67.49 346 A 1 
ATOM 2776 C C   . GLU A 1 346 ? -2.887  -7.461  -5.840  1.00 66.05 346 A 1 
ATOM 2777 O O   . GLU A 1 346 ? -2.978  -7.113  -7.020  1.00 64.06 346 A 1 
ATOM 2778 C CB  . GLU A 1 346 ? -4.880  -7.260  -4.354  1.00 66.50 346 A 1 
ATOM 2779 C CG  . GLU A 1 346 ? -6.240  -7.817  -3.912  1.00 60.59 346 A 1 
ATOM 2780 C CD  . GLU A 1 346 ? -7.064  -6.808  -3.087  1.00 54.96 346 A 1 
ATOM 2781 O OE1 . GLU A 1 346 ? -8.126  -7.219  -2.564  1.00 50.37 346 A 1 
ATOM 2782 O OE2 . GLU A 1 346 ? -6.676  -5.617  -2.994  1.00 53.97 346 A 1 
ATOM 2783 N N   . MET A 1 347 ? -1.814  -7.176  -5.107  1.00 68.54 347 A 1 
ATOM 2784 C CA  . MET A 1 347 ? -0.631  -6.443  -5.582  1.00 66.40 347 A 1 
ATOM 2785 C C   . MET A 1 347 ? 0.572   -7.345  -5.912  1.00 65.29 347 A 1 
ATOM 2786 O O   . MET A 1 347 ? 1.680   -6.826  -6.055  1.00 61.28 347 A 1 
ATOM 2787 C CB  . MET A 1 347 ? -0.229  -5.372  -4.550  1.00 63.68 347 A 1 
ATOM 2788 C CG  . MET A 1 347 ? -1.288  -4.290  -4.376  1.00 59.05 347 A 1 
ATOM 2789 S SD  . MET A 1 347 ? -0.805  -2.874  -3.356  1.00 53.02 347 A 1 
ATOM 2790 C CE  . MET A 1 347 ? 0.590   -2.196  -4.292  1.00 49.26 347 A 1 
ATOM 2791 N N   . PRO A 1 348 ? 0.393   -8.637  -6.096  1.00 61.61 348 A 1 
ATOM 2792 C CA  . PRO A 1 348 ? 1.269   -9.750  -5.726  1.00 62.46 348 A 1 
ATOM 2793 C C   . PRO A 1 348 ? 2.627   -9.348  -5.150  1.00 64.62 348 A 1 
ATOM 2794 O O   . PRO A 1 348 ? 3.629   -9.345  -5.861  1.00 60.72 348 A 1 
ATOM 2795 C CB  . PRO A 1 348 ? 1.375   -10.629 -6.972  1.00 55.92 348 A 1 
ATOM 2796 C CG  . PRO A 1 348 ? 0.957   -9.733  -8.119  1.00 54.50 348 A 1 
ATOM 2797 C CD  . PRO A 1 348 ? -0.112  -8.873  -7.445  1.00 59.53 348 A 1 
ATOM 2798 N N   . TYR A 1 349 ? 2.674   -9.021  -3.838  1.00 72.99 349 A 1 
ATOM 2799 C CA  . TYR A 1 349 ? 3.933   -8.843  -3.134  1.00 74.01 349 A 1 
ATOM 2800 C C   . TYR A 1 349 ? 4.164   -9.994  -2.152  1.00 77.07 349 A 1 
ATOM 2801 O O   . TYR A 1 349 ? 3.234   -10.541 -1.564  1.00 74.15 349 A 1 
ATOM 2802 C CB  . TYR A 1 349 ? 4.034   -7.460  -2.476  1.00 67.84 349 A 1 
ATOM 2803 C CG  . TYR A 1 349 ? 3.311   -7.319  -1.156  1.00 63.03 349 A 1 
ATOM 2804 C CD1 . TYR A 1 349 ? 2.000   -6.816  -1.125  1.00 56.32 349 A 1 
ATOM 2805 C CD2 . TYR A 1 349 ? 3.949   -7.682  0.047   1.00 55.71 349 A 1 
ATOM 2806 C CE1 . TYR A 1 349 ? 1.323   -6.688  0.098   1.00 49.34 349 A 1 
ATOM 2807 C CE2 . TYR A 1 349 ? 3.272   -7.562  1.273   1.00 50.57 349 A 1 
ATOM 2808 C CZ  . TYR A 1 349 ? 1.953   -7.067  1.300   1.00 49.45 349 A 1 
ATOM 2809 O OH  . TYR A 1 349 ? 1.288   -6.967  2.481   1.00 46.49 349 A 1 
ATOM 2810 N N   . LEU A 1 350 ? 5.428   -10.366 -1.988  1.00 76.93 350 A 1 
ATOM 2811 C CA  . LEU A 1 350 ? 5.805   -11.435 -1.073  1.00 78.03 350 A 1 
ATOM 2812 C C   . LEU A 1 350 ? 6.056   -10.846 0.324   1.00 80.06 350 A 1 
ATOM 2813 O O   . LEU A 1 350 ? 7.025   -10.098 0.478   1.00 76.41 350 A 1 
ATOM 2814 C CB  . LEU A 1 350 ? 7.036   -12.153 -1.650  1.00 74.38 350 A 1 
ATOM 2815 C CG  . LEU A 1 350 ? 7.357   -13.471 -0.932  1.00 68.82 350 A 1 
ATOM 2816 C CD1 . LEU A 1 350 ? 6.302   -14.537 -1.234  1.00 66.53 350 A 1 
ATOM 2817 C CD2 . LEU A 1 350 ? 8.703   -14.010 -1.418  1.00 66.09 350 A 1 
ATOM 2818 N N   . PRO A 1 351 ? 5.241   -11.152 1.345   1.00 82.76 351 A 1 
ATOM 2819 C CA  . PRO A 1 351 ? 5.428   -10.583 2.673   1.00 83.24 351 A 1 
ATOM 2820 C C   . PRO A 1 351 ? 6.711   -11.110 3.322   1.00 85.02 351 A 1 
ATOM 2821 O O   . PRO A 1 351 ? 7.132   -12.253 3.104   1.00 84.32 351 A 1 
ATOM 2822 C CB  . PRO A 1 351 ? 4.175   -10.959 3.465   1.00 81.93 351 A 1 
ATOM 2823 C CG  . PRO A 1 351 ? 3.734   -12.266 2.811   1.00 82.29 351 A 1 
ATOM 2824 C CD  . PRO A 1 351 ? 4.102   -12.055 1.346   1.00 84.73 351 A 1 
ATOM 2825 N N   . ALA A 1 352 ? 7.338   -10.283 4.153   1.00 85.83 352 A 1 
ATOM 2826 C CA  . ALA A 1 352 ? 8.484   -10.719 4.939   1.00 86.36 352 A 1 
ATOM 2827 C C   . ALA A 1 352 ? 8.019   -11.643 6.076   1.00 87.75 352 A 1 
ATOM 2828 O O   . ALA A 1 352 ? 7.123   -11.294 6.840   1.00 86.83 352 A 1 
ATOM 2829 C CB  . ALA A 1 352 ? 9.253   -9.491  5.443   1.00 84.68 352 A 1 
ATOM 2830 N N   . ILE A 1 353 ? 8.670   -12.804 6.217   1.00 87.30 353 A 1 
ATOM 2831 C CA  . ILE A 1 353 ? 8.468   -13.717 7.350   1.00 88.16 353 A 1 
ATOM 2832 C C   . ILE A 1 353 ? 9.680   -13.626 8.271   1.00 87.19 353 A 1 
ATOM 2833 O O   . ILE A 1 353 ? 10.824  -13.795 7.835   1.00 85.25 353 A 1 
ATOM 2834 C CB  . ILE A 1 353 ? 8.188   -15.158 6.883   1.00 89.35 353 A 1 
ATOM 2835 C CG1 . ILE A 1 353 ? 6.841   -15.218 6.133   1.00 87.88 353 A 1 
ATOM 2836 C CG2 . ILE A 1 353 ? 8.178   -16.117 8.091   1.00 87.19 353 A 1 
ATOM 2837 C CD1 . ILE A 1 353 ? 6.496   -16.602 5.567   1.00 87.24 353 A 1 
ATOM 2838 N N   . ARG A 1 354 ? 9.440   -13.393 9.561   1.00 87.38 354 A 1 
ATOM 2839 C CA  . ARG A 1 354 ? 10.495  -13.278 10.569  1.00 86.87 354 A 1 
ATOM 2840 C C   . ARG A 1 354 ? 11.361  -14.537 10.611  1.00 86.69 354 A 1 
ATOM 2841 O O   . ARG A 1 354 ? 10.890  -15.643 10.844  1.00 85.07 354 A 1 
ATOM 2842 C CB  . ARG A 1 354 ? 9.862   -12.953 11.932  1.00 86.87 354 A 1 
ATOM 2843 C CG  . ARG A 1 354 ? 10.930  -12.613 12.987  1.00 84.68 354 A 1 
ATOM 2844 C CD  . ARG A 1 354 ? 10.297  -12.158 14.317  1.00 83.75 354 A 1 
ATOM 2845 N NE  . ARG A 1 354 ? 9.544   -10.903 14.138  1.00 82.77 354 A 1 
ATOM 2846 C CZ  . ARG A 1 354 ? 8.738   -10.290 14.984  1.00 82.94 354 A 1 
ATOM 2847 N NH1 . ARG A 1 354 ? 8.542   -10.707 16.193  1.00 77.86 354 A 1 
ATOM 2848 N NH2 . ARG A 1 354 ? 8.097   -9.226  14.590  1.00 76.72 354 A 1 
ATOM 2849 N N   . GLY A 1 355 ? 12.659  -14.362 10.421  1.00 84.35 355 A 1 
ATOM 2850 C CA  . GLY A 1 355 ? 13.627  -15.463 10.468  1.00 84.32 355 A 1 
ATOM 2851 C C   . GLY A 1 355 ? 13.664  -16.366 9.230   1.00 87.15 355 A 1 
ATOM 2852 O O   . GLY A 1 355 ? 14.433  -17.333 9.233   1.00 84.37 355 A 1 
ATOM 2853 N N   . ALA A 1 356 ? 12.917  -16.045 8.178   1.00 84.60 356 A 1 
ATOM 2854 C CA  . ALA A 1 356 ? 12.945  -16.735 6.891   1.00 86.14 356 A 1 
ATOM 2855 C C   . ALA A 1 356 ? 13.593  -15.876 5.789   1.00 85.67 356 A 1 
ATOM 2856 O O   . ALA A 1 356 ? 13.645  -14.653 5.874   1.00 82.91 356 A 1 
ATOM 2857 C CB  . ALA A 1 356 ? 11.523  -17.162 6.530   1.00 86.82 356 A 1 
ATOM 2858 N N   . CYS A 1 357 ? 14.078  -16.531 4.744   1.00 87.25 357 A 1 
ATOM 2859 C CA  . CYS A 1 357 ? 14.546  -15.883 3.519   1.00 87.47 357 A 1 
ATOM 2860 C C   . CYS A 1 357 ? 13.500  -16.089 2.410   1.00 88.14 357 A 1 
ATOM 2861 O O   . CYS A 1 357 ? 13.056  -17.224 2.236   1.00 86.42 357 A 1 
ATOM 2862 C CB  . CYS A 1 357 ? 15.907  -16.477 3.143   1.00 83.87 357 A 1 
ATOM 2863 S SG  . CYS A 1 357 ? 16.632  -15.555 1.755   1.00 71.71 357 A 1 
ATOM 2864 N N   . PRO A 1 358 ? 13.107  -15.047 1.653   1.00 86.24 358 A 1 
ATOM 2865 C CA  . PRO A 1 358 ? 12.116  -15.176 0.581   1.00 84.34 358 A 1 
ATOM 2866 C C   . PRO A 1 358 ? 12.619  -15.963 -0.636  1.00 84.92 358 A 1 
ATOM 2867 O O   . PRO A 1 358 ? 11.833  -16.338 -1.496  1.00 81.61 358 A 1 
ATOM 2868 C CB  . PRO A 1 358 ? 11.753  -13.734 0.214   1.00 82.43 358 A 1 
ATOM 2869 C CG  . PRO A 1 358 ? 13.020  -12.949 0.537   1.00 80.59 358 A 1 
ATOM 2870 C CD  . PRO A 1 358 ? 13.556  -13.665 1.768   1.00 83.14 358 A 1 
ATOM 2871 N N   . GLU A 1 359 ? 13.919  -16.224 -0.706  1.00 83.60 359 A 1 
ATOM 2872 C CA  . GLU A 1 359 ? 14.576  -16.952 -1.791  1.00 83.56 359 A 1 
ATOM 2873 C C   . GLU A 1 359 ? 15.020  -18.348 -1.344  1.00 85.43 359 A 1 
ATOM 2874 O O   . GLU A 1 359 ? 15.234  -18.616 -0.158  1.00 82.46 359 A 1 
ATOM 2875 C CB  . GLU A 1 359 ? 15.781  -16.153 -2.305  1.00 79.50 359 A 1 
ATOM 2876 C CG  . GLU A 1 359 ? 15.390  -14.788 -2.892  1.00 71.91 359 A 1 
ATOM 2877 C CD  . GLU A 1 359 ? 16.597  -13.975 -3.384  1.00 67.25 359 A 1 
ATOM 2878 O OE1 . GLU A 1 359 ? 16.364  -12.831 -3.834  1.00 60.53 359 A 1 
ATOM 2879 O OE2 . GLU A 1 359 ? 17.738  -14.483 -3.297  1.00 58.68 359 A 1 
ATOM 2880 N N   . THR A 1 360 ? 15.219  -19.241 -2.309  1.00 84.16 360 A 1 
ATOM 2881 C CA  . THR A 1 360 ? 15.794  -20.565 -2.038  1.00 83.39 360 A 1 
ATOM 2882 C C   . THR A 1 360 ? 17.277  -20.428 -1.704  1.00 84.71 360 A 1 
ATOM 2883 O O   . THR A 1 360 ? 18.078  -20.017 -2.540  1.00 81.82 360 A 1 
ATOM 2884 C CB  . THR A 1 360 ? 15.586  -21.522 -3.214  1.00 79.95 360 A 1 
ATOM 2885 O OG1 . THR A 1 360 ? 14.212  -21.610 -3.509  1.00 74.49 360 A 1 
ATOM 2886 C CG2 . THR A 1 360 ? 16.059  -22.937 -2.898  1.00 72.48 360 A 1 
ATOM 2887 N N   . VAL A 1 361 ? 17.652  -20.805 -0.483  1.00 83.73 361 A 1 
ATOM 2888 C CA  . VAL A 1 361 ? 19.036  -20.735 0.006   1.00 84.83 361 A 1 
ATOM 2889 C C   . VAL A 1 361 ? 19.610  -22.150 0.146   1.00 86.64 361 A 1 
ATOM 2890 O O   . VAL A 1 361 ? 19.020  -22.982 0.841   1.00 85.72 361 A 1 
ATOM 2891 C CB  . VAL A 1 361 ? 19.117  -19.952 1.329   1.00 82.10 361 A 1 
ATOM 2892 C CG1 . VAL A 1 361 ? 20.555  -19.878 1.862   1.00 77.39 361 A 1 
ATOM 2893 C CG2 . VAL A 1 361 ? 18.619  -18.513 1.163   1.00 78.05 361 A 1 
ATOM 2894 N N   . PRO A 1 362 ? 20.784  -22.457 -0.456  1.00 81.83 362 A 1 
ATOM 2895 C CA  . PRO A 1 362 ? 21.437  -23.753 -0.290  1.00 83.04 362 A 1 
ATOM 2896 C C   . PRO A 1 362 ? 21.677  -24.105 1.187   1.00 83.78 362 A 1 
ATOM 2897 O O   . PRO A 1 362 ? 22.144  -23.279 1.970   1.00 80.48 362 A 1 
ATOM 2898 C CB  . PRO A 1 362 ? 22.753  -23.660 -1.068  1.00 81.76 362 A 1 
ATOM 2899 C CG  . PRO A 1 362 ? 22.459  -22.610 -2.138  1.00 79.76 362 A 1 
ATOM 2900 C CD  . PRO A 1 362 ? 21.525  -21.645 -1.415  1.00 81.37 362 A 1 
ATOM 2901 N N   . GLY A 1 363 ? 21.381  -25.347 1.564   1.00 87.11 363 A 1 
ATOM 2902 C CA  . GLY A 1 363 ? 21.538  -25.820 2.947   1.00 87.45 363 A 1 
ATOM 2903 C C   . GLY A 1 363 ? 20.410  -25.416 3.903   1.00 89.49 363 A 1 
ATOM 2904 O O   . GLY A 1 363 ? 20.517  -25.671 5.101   1.00 85.77 363 A 1 
ATOM 2905 N N   . THR A 1 364 ? 19.339  -24.808 3.400   1.00 88.98 364 A 1 
ATOM 2906 C CA  . THR A 1 364 ? 18.108  -24.507 4.147   1.00 89.63 364 A 1 
ATOM 2907 C C   . THR A 1 364 ? 16.948  -25.380 3.664   1.00 90.76 364 A 1 
ATOM 2908 O O   . THR A 1 364 ? 17.073  -26.107 2.677   1.00 89.48 364 A 1 
ATOM 2909 C CB  . THR A 1 364 ? 17.743  -23.024 4.071   1.00 87.65 364 A 1 
ATOM 2910 O OG1 . THR A 1 364 ? 17.351  -22.680 2.767   1.00 83.57 364 A 1 
ATOM 2911 C CG2 . THR A 1 364 ? 18.879  -22.099 4.496   1.00 83.13 364 A 1 
ATOM 2912 N N   . ILE A 1 365 ? 15.823  -25.312 4.356   1.00 92.47 365 A 1 
ATOM 2913 C CA  . ILE A 1 365 ? 14.608  -26.051 4.002   1.00 92.99 365 A 1 
ATOM 2914 C C   . ILE A 1 365 ? 13.568  -25.054 3.507   1.00 93.65 365 A 1 
ATOM 2915 O O   . ILE A 1 365 ? 13.242  -24.106 4.216   1.00 92.30 365 A 1 
ATOM 2916 C CB  . ILE A 1 365 ? 14.101  -26.891 5.191   1.00 91.89 365 A 1 
ATOM 2917 C CG1 . ILE A 1 365 ? 15.232  -27.802 5.723   1.00 86.92 365 A 1 
ATOM 2918 C CG2 . ILE A 1 365 ? 12.899  -27.740 4.737   1.00 86.88 365 A 1 
ATOM 2919 C CD1 . ILE A 1 365 ? 14.869  -28.548 7.001   1.00 79.32 365 A 1 
ATOM 2920 N N   . SER A 1 366 ? 13.067  -25.270 2.294   1.00 93.84 366 A 1 
ATOM 2921 C CA  . SER A 1 366 ? 12.081  -24.383 1.682   1.00 93.98 366 A 1 
ATOM 2922 C C   . SER A 1 366 ? 10.659  -24.896 1.903   1.00 94.62 366 A 1 
ATOM 2923 O O   . SER A 1 366 ? 10.376  -26.083 1.709   1.00 93.66 366 A 1 
ATOM 2924 C CB  . SER A 1 366 ? 12.362  -24.180 0.193   1.00 92.03 366 A 1 
ATOM 2925 O OG  . SER A 1 366 ? 13.653  -23.624 0.012   1.00 76.28 366 A 1 
ATOM 2926 N N   . TYR A 1 367 ? 9.777   -23.967 2.258   1.00 94.28 367 A 1 
ATOM 2927 C CA  . TYR A 1 367 ? 8.344   -24.188 2.384   1.00 94.15 367 A 1 
ATOM 2928 C C   . TYR A 1 367 ? 7.582   -23.121 1.608   1.00 93.95 367 A 1 
ATOM 2929 O O   . TYR A 1 367 ? 7.869   -21.925 1.709   1.00 92.88 367 A 1 
ATOM 2930 C CB  . TYR A 1 367 ? 7.913   -24.170 3.855   1.00 94.42 367 A 1 
ATOM 2931 C CG  . TYR A 1 367 ? 8.495   -25.287 4.693   1.00 94.92 367 A 1 
ATOM 2932 C CD1 . TYR A 1 367 ? 7.772   -26.480 4.882   1.00 92.37 367 A 1 
ATOM 2933 C CD2 . TYR A 1 367 ? 9.759   -25.133 5.297   1.00 93.02 367 A 1 
ATOM 2934 C CE1 . TYR A 1 367 ? 8.300   -27.510 5.680   1.00 92.15 367 A 1 
ATOM 2935 C CE2 . TYR A 1 367 ? 10.294  -26.163 6.090   1.00 92.56 367 A 1 
ATOM 2936 C CZ  . TYR A 1 367 ? 9.562   -27.351 6.289   1.00 94.35 367 A 1 
ATOM 2937 O OH  . TYR A 1 367 ? 10.072  -28.338 7.066   1.00 93.73 367 A 1 
ATOM 2938 N N   . ARG A 1 368 ? 6.580   -23.564 0.872   1.00 94.13 368 A 1 
ATOM 2939 C CA  . ARG A 1 368 ? 5.454   -22.723 0.495   1.00 94.41 368 A 1 
ATOM 2940 C C   . ARG A 1 368 ? 4.591   -22.512 1.741   1.00 95.37 368 A 1 
ATOM 2941 O O   . ARG A 1 368 ? 4.446   -23.441 2.536   1.00 94.93 368 A 1 
ATOM 2942 C CB  . ARG A 1 368 ? 4.701   -23.423 -0.637  1.00 92.72 368 A 1 
ATOM 2943 C CG  . ARG A 1 368 ? 3.482   -22.623 -1.092  1.00 85.79 368 A 1 
ATOM 2944 C CD  . ARG A 1 368 ? 2.722   -23.388 -2.173  1.00 84.65 368 A 1 
ATOM 2945 N NE  . ARG A 1 368 ? 3.495   -23.496 -3.418  1.00 76.43 368 A 1 
ATOM 2946 C CZ  . ARG A 1 368 ? 3.131   -24.188 -4.479  1.00 74.48 368 A 1 
ATOM 2947 N NH1 . ARG A 1 368 ? 2.034   -24.897 -4.503  1.00 67.14 368 A 1 
ATOM 2948 N NH2 . ARG A 1 368 ? 3.870   -24.180 -5.547  1.00 62.87 368 A 1 
ATOM 2949 N N   . ILE A 1 369 ? 4.004   -21.333 1.902   1.00 92.37 369 A 1 
ATOM 2950 C CA  . ILE A 1 369 ? 3.010   -21.114 2.958   1.00 92.65 369 A 1 
ATOM 2951 C C   . ILE A 1 369 ? 1.618   -21.167 2.331   1.00 92.35 369 A 1 
ATOM 2952 O O   . ILE A 1 369 ? 1.381   -20.528 1.307   1.00 92.29 369 A 1 
ATOM 2953 C CB  . ILE A 1 369 ? 3.283   -19.816 3.739   1.00 93.56 369 A 1 
ATOM 2954 C CG1 . ILE A 1 369 ? 4.739   -19.708 4.257   1.00 92.06 369 A 1 
ATOM 2955 C CG2 . ILE A 1 369 ? 2.295   -19.707 4.911   1.00 91.34 369 A 1 
ATOM 2956 C CD1 . ILE A 1 369 ? 5.225   -20.852 5.147   1.00 86.80 369 A 1 
ATOM 2957 N N   . GLY A 1 370 ? 0.732   -21.969 2.915   1.00 92.86 370 A 1 
ATOM 2958 C CA  . GLY A 1 370 ? -0.657  -22.123 2.501   1.00 92.80 370 A 1 
ATOM 2959 C C   . GLY A 1 370 ? -1.605  -21.495 3.516   1.00 93.53 370 A 1 
ATOM 2960 O O   . GLY A 1 370 ? -1.420  -21.664 4.719   1.00 93.03 370 A 1 
ATOM 2961 N N   . GLY A 1 371 ? -2.602  -20.768 3.028   1.00 91.36 371 A 1 
ATOM 2962 C CA  . GLY A 1 371 ? -3.708  -20.274 3.832   1.00 90.19 371 A 1 
ATOM 2963 C C   . GLY A 1 371 ? -4.742  -21.370 4.106   1.00 90.13 371 A 1 
ATOM 2964 O O   . GLY A 1 371 ? -4.764  -22.410 3.443   1.00 88.33 371 A 1 
ATOM 2965 N N   . ASN A 1 372 ? -5.611  -21.122 5.073   1.00 90.08 372 A 1 
ATOM 2966 C CA  . ASN A 1 372 ? -6.611  -22.095 5.525   1.00 88.15 372 A 1 
ATOM 2967 C C   . ASN A 1 372 ? -7.995  -21.926 4.863   1.00 87.53 372 A 1 
ATOM 2968 O O   . ASN A 1 372 ? -9.003  -22.384 5.399   1.00 79.71 372 A 1 
ATOM 2969 C CB  . ASN A 1 372 ? -6.657  -22.054 7.062   1.00 83.12 372 A 1 
ATOM 2970 C CG  . ASN A 1 372 ? -7.256  -23.310 7.669   1.00 75.98 372 A 1 
ATOM 2971 O OD1 . ASN A 1 372 ? -7.221  -24.395 7.118   1.00 66.23 372 A 1 
ATOM 2972 N ND2 . ASN A 1 372 ? -7.803  -23.212 8.858   1.00 68.43 372 A 1 
ATOM 2973 N N   . SER A 1 373 ? -8.085  -21.241 3.719   1.00 86.92 373 A 1 
ATOM 2974 C CA  . SER A 1 373 ? -9.338  -21.147 2.959   1.00 85.36 373 A 1 
ATOM 2975 C C   . SER A 1 373 ? -9.481  -22.293 1.956   1.00 84.38 373 A 1 
ATOM 2976 O O   . SER A 1 373 ? -8.509  -22.921 1.538   1.00 81.98 373 A 1 
ATOM 2977 C CB  . SER A 1 373 ? -9.496  -19.778 2.286   1.00 85.03 373 A 1 
ATOM 2978 O OG  . SER A 1 373 ? -8.819  -19.705 1.052   1.00 84.29 373 A 1 
ATOM 2979 N N   . CYS A 1 374 ? -10.720 -22.532 1.513   1.00 80.18 374 A 1 
ATOM 2980 C CA  . CYS A 1 374 ? -10.988 -23.490 0.435   1.00 77.60 374 A 1 
ATOM 2981 C C   . CYS A 1 374 ? -10.618 -22.966 -0.964  1.00 76.70 374 A 1 
ATOM 2982 O O   . CYS A 1 374 ? -10.861 -23.654 -1.961  1.00 75.19 374 A 1 
ATOM 2983 C CB  . CYS A 1 374 ? -12.464 -23.913 0.490   1.00 75.17 374 A 1 
ATOM 2984 S SG  . CYS A 1 374 ? -12.828 -24.775 2.047   1.00 70.81 374 A 1 
ATOM 2985 N N   . LEU A 1 375 ? -10.058 -21.759 -1.079  1.00 77.90 375 A 1 
ATOM 2986 C CA  . LEU A 1 375 ? -9.568  -21.229 -2.349  1.00 77.86 375 A 1 
ATOM 2987 C C   . LEU A 1 375 ? -8.273  -21.951 -2.737  1.00 77.70 375 A 1 
ATOM 2988 O O   . LEU A 1 375 ? -7.262  -21.826 -2.057  1.00 78.28 375 A 1 
ATOM 2989 C CB  . LEU A 1 375 ? -9.380  -19.703 -2.233  1.00 76.89 375 A 1 
ATOM 2990 C CG  . LEU A 1 375 ? -8.887  -19.025 -3.527  1.00 69.46 375 A 1 
ATOM 2991 C CD1 . LEU A 1 375 ? -9.938  -19.083 -4.634  1.00 65.44 375 A 1 
ATOM 2992 C CD2 . LEU A 1 375 ? -8.558  -17.559 -3.257  1.00 67.03 375 A 1 
ATOM 2993 N N   . SER A 1 376 ? -8.267  -22.656 -3.858  1.00 81.79 376 A 1 
ATOM 2994 C CA  . SER A 1 376 ? -7.102  -23.450 -4.294  1.00 77.44 376 A 1 
ATOM 2995 C C   . SER A 1 376 ? -5.819  -22.637 -4.502  1.00 75.88 376 A 1 
ATOM 2996 O O   . SER A 1 376 ? -4.720  -23.181 -4.404  1.00 74.52 376 A 1 
ATOM 2997 C CB  . SER A 1 376 ? -7.447  -24.181 -5.595  1.00 76.40 376 A 1 
ATOM 2998 O OG  . SER A 1 376 ? -7.820  -23.258 -6.603  1.00 68.89 376 A 1 
ATOM 2999 N N   . GLY A 1 377 ? -5.949  -21.339 -4.789  1.00 80.81 377 A 1 
ATOM 3000 C CA  . GLY A 1 377 ? -4.837  -20.397 -4.934  1.00 80.32 377 A 1 
ATOM 3001 C C   . GLY A 1 377 ? -4.411  -19.700 -3.638  1.00 83.31 377 A 1 
ATOM 3002 O O   . GLY A 1 377 ? -3.585  -18.795 -3.710  1.00 81.88 377 A 1 
ATOM 3003 N N   . ASP A 1 378 ? -4.948  -20.077 -2.480  1.00 84.09 378 A 1 
ATOM 3004 C CA  . ASP A 1 378 ? -4.619  -19.466 -1.185  1.00 85.87 378 A 1 
ATOM 3005 C C   . ASP A 1 378 ? -3.278  -19.977 -0.641  1.00 87.96 378 A 1 
ATOM 3006 O O   . ASP A 1 378 ? -3.193  -20.687 0.359   1.00 86.04 378 A 1 
ATOM 3007 C CB  . ASP A 1 378 ? -5.777  -19.664 -0.198  1.00 83.88 378 A 1 
ATOM 3008 C CG  . ASP A 1 378 ? -5.621  -18.833 1.082   1.00 83.03 378 A 1 
ATOM 3009 O OD1 . ASP A 1 378 ? -4.855  -17.847 1.092   1.00 80.52 378 A 1 
ATOM 3010 O OD2 . ASP A 1 378 ? -6.354  -19.118 2.050   1.00 79.58 378 A 1 
ATOM 3011 N N   . PHE A 1 379 ? -2.215  -19.659 -1.368  1.00 87.76 379 A 1 
ATOM 3012 C CA  . PHE A 1 379 ? -0.849  -19.972 -0.979  1.00 87.48 379 A 1 
ATOM 3013 C C   . PHE A 1 379 ? 0.115   -18.982 -1.626  1.00 87.17 379 A 1 
ATOM 3014 O O   . PHE A 1 379 ? -0.196  -18.363 -2.644  1.00 85.66 379 A 1 
ATOM 3015 C CB  . PHE A 1 379 ? -0.486  -21.411 -1.371  1.00 87.10 379 A 1 
ATOM 3016 C CG  . PHE A 1 379 ? -0.402  -21.660 -2.870  1.00 88.03 379 A 1 
ATOM 3017 C CD1 . PHE A 1 379 ? -1.498  -22.213 -3.558  1.00 83.99 379 A 1 
ATOM 3018 C CD2 . PHE A 1 379 ? 0.757   -21.315 -3.588  1.00 85.21 379 A 1 
ATOM 3019 C CE1 . PHE A 1 379 ? -1.432  -22.411 -4.950  1.00 82.85 379 A 1 
ATOM 3020 C CE2 . PHE A 1 379 ? 0.821   -21.511 -4.984  1.00 83.36 379 A 1 
ATOM 3021 C CZ  . PHE A 1 379 ? -0.274  -22.057 -5.663  1.00 85.52 379 A 1 
ATOM 3022 N N   . MET A 1 380 ? 1.322   -18.886 -1.078  1.00 89.78 380 A 1 
ATOM 3023 C CA  . MET A 1 380 ? 2.325   -17.971 -1.608  1.00 89.73 380 A 1 
ATOM 3024 C C   . MET A 1 380 ? 3.752   -18.442 -1.338  1.00 90.63 380 A 1 
ATOM 3025 O O   . MET A 1 380 ? 4.037   -19.093 -0.329  1.00 88.08 380 A 1 
ATOM 3026 C CB  . MET A 1 380 ? 2.049   -16.573 -1.028  1.00 86.47 380 A 1 
ATOM 3027 C CG  . MET A 1 380 ? 2.936   -15.503 -1.660  1.00 78.73 380 A 1 
ATOM 3028 S SD  . MET A 1 380 ? 2.472   -13.811 -1.275  1.00 79.31 380 A 1 
ATOM 3029 C CE  . MET A 1 380 ? 1.010   -13.676 -2.328  1.00 68.48 380 A 1 
ATOM 3030 N N   . GLY A 1 381 ? 4.653   -18.066 -2.235  1.00 87.99 381 A 1 
ATOM 3031 C CA  . GLY A 1 381 ? 6.098   -18.066 -2.053  1.00 87.42 381 A 1 
ATOM 3032 C C   . GLY A 1 381 ? 6.747   -19.433 -1.858  1.00 89.69 381 A 1 
ATOM 3033 O O   . GLY A 1 381 ? 6.118   -20.483 -1.976  1.00 87.35 381 A 1 
ATOM 3034 N N   . ASN A 1 382 ? 8.055   -19.398 -1.602  1.00 90.52 382 A 1 
ATOM 3035 C CA  . ASN A 1 382 ? 8.881   -20.544 -1.221  1.00 90.49 382 A 1 
ATOM 3036 C C   . ASN A 1 382 ? 9.969   -20.032 -0.267  1.00 90.98 382 A 1 
ATOM 3037 O O   . ASN A 1 382 ? 11.109  -19.816 -0.681  1.00 86.92 382 A 1 
ATOM 3038 C CB  . ASN A 1 382 ? 9.491   -21.218 -2.465  1.00 87.54 382 A 1 
ATOM 3039 C CG  . ASN A 1 382 ? 8.469   -21.913 -3.340  1.00 80.67 382 A 1 
ATOM 3040 O OD1 . ASN A 1 382 ? 7.819   -22.871 -2.967  1.00 73.80 382 A 1 
ATOM 3041 N ND2 . ASN A 1 382 ? 8.306   -21.458 -4.557  1.00 72.19 382 A 1 
ATOM 3042 N N   . TRP A 1 383 ? 9.599   -19.776 0.984   1.00 93.02 383 A 1 
ATOM 3043 C CA  . TRP A 1 383 ? 10.540  -19.246 1.964   1.00 93.07 383 A 1 
ATOM 3044 C C   . TRP A 1 383 ? 11.493  -20.325 2.460   1.00 93.51 383 A 1 
ATOM 3045 O O   . TRP A 1 383 ? 11.099  -21.457 2.726   1.00 92.35 383 A 1 
ATOM 3046 C CB  . TRP A 1 383 ? 9.812   -18.606 3.147   1.00 92.33 383 A 1 
ATOM 3047 C CG  . TRP A 1 383 ? 9.127   -17.315 2.849   1.00 91.54 383 A 1 
ATOM 3048 C CD1 . TRP A 1 383 ? 9.609   -16.079 3.106   1.00 89.70 383 A 1 
ATOM 3049 C CD2 . TRP A 1 383 ? 7.808   -17.119 2.277   1.00 92.24 383 A 1 
ATOM 3050 N NE1 . TRP A 1 383 ? 8.675   -15.132 2.755   1.00 89.81 383 A 1 
ATOM 3051 C CE2 . TRP A 1 383 ? 7.535   -15.720 2.255   1.00 91.27 383 A 1 
ATOM 3052 C CE3 . TRP A 1 383 ? 6.800   -17.983 1.808   1.00 90.21 383 A 1 
ATOM 3053 C CZ2 . TRP A 1 383 ? 6.306   -15.203 1.818   1.00 89.03 383 A 1 
ATOM 3054 C CZ3 . TRP A 1 383 ? 5.570   -17.478 1.355   1.00 88.51 383 A 1 
ATOM 3055 C CH2 . TRP A 1 383 ? 5.317   -16.098 1.371   1.00 87.80 383 A 1 
ATOM 3056 N N   . SER A 1 384 ? 12.758  -19.947 2.624   1.00 89.18 384 A 1 
ATOM 3057 C CA  . SER A 1 384 ? 13.801  -20.798 3.185   1.00 89.07 384 A 1 
ATOM 3058 C C   . SER A 1 384 ? 13.956  -20.571 4.685   1.00 89.19 384 A 1 
ATOM 3059 O O   . SER A 1 384 ? 14.194  -19.447 5.131   1.00 88.13 384 A 1 
ATOM 3060 C CB  . SER A 1 384 ? 15.111  -20.529 2.470   1.00 87.60 384 A 1 
ATOM 3061 O OG  . SER A 1 384 ? 15.076  -21.116 1.186   1.00 80.11 384 A 1 
ATOM 3062 N N   . PHE A 1 385 ? 13.903  -21.650 5.452   1.00 89.78 385 A 1 
ATOM 3063 C CA  . PHE A 1 385 ? 14.056  -21.661 6.906   1.00 89.37 385 A 1 
ATOM 3064 C C   . PHE A 1 385 ? 15.332  -22.401 7.308   1.00 89.19 385 A 1 
ATOM 3065 O O   . PHE A 1 385 ? 15.716  -23.404 6.709   1.00 87.67 385 A 1 
ATOM 3066 C CB  . PHE A 1 385 ? 12.814  -22.287 7.556   1.00 90.49 385 A 1 
ATOM 3067 C CG  . PHE A 1 385 ? 11.535  -21.506 7.320   1.00 91.47 385 A 1 
ATOM 3068 C CD1 . PHE A 1 385 ? 11.090  -20.566 8.271   1.00 88.26 385 A 1 
ATOM 3069 C CD2 . PHE A 1 385 ? 10.793  -21.707 6.143   1.00 88.85 385 A 1 
ATOM 3070 C CE1 . PHE A 1 385 ? 9.908   -19.840 8.048   1.00 88.07 385 A 1 
ATOM 3071 C CE2 . PHE A 1 385 ? 9.615   -20.975 5.916   1.00 88.43 385 A 1 
ATOM 3072 C CZ  . PHE A 1 385 ? 9.170   -20.044 6.868   1.00 90.44 385 A 1 
ATOM 3073 N N   . ARG A 1 386 ? 15.980  -21.927 8.368   1.00 89.21 386 A 1 
ATOM 3074 C CA  . ARG A 1 386 ? 17.207  -22.559 8.894   1.00 88.30 386 A 1 
ATOM 3075 C C   . ARG A 1 386 ? 16.952  -23.895 9.594   1.00 89.71 386 A 1 
ATOM 3076 O O   . ARG A 1 386 ? 17.873  -24.692 9.729   1.00 86.78 386 A 1 
ATOM 3077 C CB  . ARG A 1 386 ? 17.916  -21.618 9.874   1.00 85.68 386 A 1 
ATOM 3078 C CG  . ARG A 1 386 ? 18.489  -20.370 9.199   1.00 77.52 386 A 1 
ATOM 3079 C CD  . ARG A 1 386 ? 19.249  -19.544 10.242  1.00 70.58 386 A 1 
ATOM 3080 N NE  . ARG A 1 386 ? 19.803  -18.307 9.665   1.00 62.12 386 A 1 
ATOM 3081 C CZ  . ARG A 1 386 ? 20.497  -17.390 10.315  1.00 53.25 386 A 1 
ATOM 3082 N NH1 . ARG A 1 386 ? 20.789  -17.515 11.584  1.00 48.98 386 A 1 
ATOM 3083 N NH2 . ARG A 1 386 ? 20.911  -16.321 9.699   1.00 47.59 386 A 1 
ATOM 3084 N N   . LYS A 1 387 ? 15.732  -24.091 10.094  1.00 88.96 387 A 1 
ATOM 3085 C CA  . LYS A 1 387 ? 15.290  -25.303 10.789  1.00 89.36 387 A 1 
ATOM 3086 C C   . LYS A 1 387 ? 14.027  -25.835 10.115  1.00 91.94 387 A 1 
ATOM 3087 O O   . LYS A 1 387 ? 13.301  -25.032 9.531   1.00 91.51 387 A 1 
ATOM 3088 C CB  . LYS A 1 387 ? 15.030  -25.000 12.273  1.00 85.94 387 A 1 
ATOM 3089 C CG  . LYS A 1 387 ? 16.295  -24.579 13.038  1.00 77.06 387 A 1 
ATOM 3090 C CD  . LYS A 1 387 ? 15.953  -24.381 14.521  1.00 72.20 387 A 1 
ATOM 3091 C CE  . LYS A 1 387 ? 17.176  -23.946 15.328  1.00 61.09 387 A 1 
ATOM 3092 N NZ  . LYS A 1 387 ? 16.831  -23.791 16.765  1.00 52.58 387 A 1 
ATOM 3093 N N   . PRO A 1 388 ? 13.767  -27.147 10.191  1.00 92.82 388 A 1 
ATOM 3094 C CA  . PRO A 1 388 ? 12.472  -27.687 9.795   1.00 92.65 388 A 1 
ATOM 3095 C C   . PRO A 1 388 ? 11.344  -27.003 10.566  1.00 93.08 388 A 1 
ATOM 3096 O O   . PRO A 1 388 ? 11.494  -26.752 11.761  1.00 91.63 388 A 1 
ATOM 3097 C CB  . PRO A 1 388 ? 12.511  -29.188 10.109  1.00 91.69 388 A 1 
ATOM 3098 C CG  . PRO A 1 388 ? 13.997  -29.505 10.257  1.00 88.65 388 A 1 
ATOM 3099 C CD  . PRO A 1 388 ? 14.606  -28.198 10.745  1.00 91.49 388 A 1 
ATOM 3100 N N   . LEU A 1 389 ? 10.240  -26.728 9.874   1.00 91.77 389 A 1 
ATOM 3101 C CA  . LEU A 1 389 ? 9.002   -26.280 10.499  1.00 92.17 389 A 1 
ATOM 3102 C C   . LEU A 1 389 ? 8.250   -27.488 11.063  1.00 93.13 389 A 1 
ATOM 3103 O O   . LEU A 1 389 ? 8.291   -28.568 10.466  1.00 93.08 389 A 1 
ATOM 3104 C CB  . LEU A 1 389 ? 8.146   -25.517 9.476   1.00 92.64 389 A 1 
ATOM 3105 C CG  . LEU A 1 389 ? 8.769   -24.218 8.929   1.00 91.57 389 A 1 
ATOM 3106 C CD1 . LEU A 1 389 ? 7.800   -23.576 7.932   1.00 88.49 389 A 1 
ATOM 3107 C CD2 . LEU A 1 389 ? 9.078   -23.204 10.035  1.00 89.03 389 A 1 
ATOM 3108 N N   . ASN A 1 390 ? 7.530   -27.289 12.160  1.00 92.05 390 A 1 
ATOM 3109 C CA  . ASN A 1 390 ? 6.654   -28.279 12.777  1.00 91.47 390 A 1 
ATOM 3110 C C   . ASN A 1 390 ? 5.251   -27.699 12.975  1.00 91.61 390 A 1 
ATOM 3111 O O   . ASN A 1 390 ? 5.067   -26.485 13.076  1.00 90.73 390 A 1 
ATOM 3112 C CB  . ASN A 1 390 ? 7.254   -28.748 14.112  1.00 91.22 390 A 1 
ATOM 3113 C CG  . ASN A 1 390 ? 8.688   -29.214 13.979  1.00 89.56 390 A 1 
ATOM 3114 O OD1 . ASN A 1 390 ? 8.986   -30.330 13.582  1.00 81.13 390 A 1 
ATOM 3115 N ND2 . ASN A 1 390 ? 9.630   -28.352 14.287  1.00 80.45 390 A 1 
ATOM 3116 N N   . VAL A 1 391 ? 4.258   -28.577 13.053  1.00 92.09 391 A 1 
ATOM 3117 C CA  . VAL A 1 391 ? 2.913   -28.188 13.494  1.00 91.94 391 A 1 
ATOM 3118 C C   . VAL A 1 391 ? 3.002   -27.583 14.897  1.00 90.58 391 A 1 
ATOM 3119 O O   . VAL A 1 391 ? 3.678   -28.127 15.768  1.00 88.44 391 A 1 
ATOM 3120 C CB  . VAL A 1 391 ? 1.953   -29.390 13.453  1.00 92.04 391 A 1 
ATOM 3121 C CG1 . VAL A 1 391 ? 0.569   -29.041 14.007  1.00 89.96 391 A 1 
ATOM 3122 C CG2 . VAL A 1 391 ? 1.778   -29.882 12.008  1.00 88.38 391 A 1 
ATOM 3123 N N   . GLY A 1 392 ? 2.334   -26.446 15.093  1.00 93.28 392 A 1 
ATOM 3124 C CA  . GLY A 1 392 ? 2.385   -25.639 16.311  1.00 91.45 392 A 1 
ATOM 3125 C C   . GLY A 1 392 ? 3.451   -24.537 16.313  1.00 91.46 392 A 1 
ATOM 3126 O O   . GLY A 1 392 ? 3.386   -23.655 17.170  1.00 89.10 392 A 1 
ATOM 3127 N N   . ASP A 1 393 ? 4.402   -24.533 15.362  1.00 90.53 393 A 1 
ATOM 3128 C CA  . ASP A 1 393 ? 5.355   -23.423 15.243  1.00 90.07 393 A 1 
ATOM 3129 C C   . ASP A 1 393 ? 4.630   -22.125 14.858  1.00 90.51 393 A 1 
ATOM 3130 O O   . ASP A 1 393 ? 3.698   -22.120 14.050  1.00 90.27 393 A 1 
ATOM 3131 C CB  . ASP A 1 393 ? 6.472   -23.718 14.220  1.00 90.40 393 A 1 
ATOM 3132 C CG  . ASP A 1 393 ? 7.553   -24.716 14.668  1.00 89.63 393 A 1 
ATOM 3133 O OD1 . ASP A 1 393 ? 7.660   -25.017 15.877  1.00 86.39 393 A 1 
ATOM 3134 O OD2 . ASP A 1 393 ? 8.351   -25.136 13.789  1.00 85.98 393 A 1 
ATOM 3135 N N   . THR A 1 394 ? 5.091   -21.002 15.395  1.00 91.24 394 A 1 
ATOM 3136 C CA  . THR A 1 394 ? 4.560   -19.674 15.065  1.00 91.09 394 A 1 
ATOM 3137 C C   . THR A 1 394 ? 5.271   -19.095 13.843  1.00 91.53 394 A 1 
ATOM 3138 O O   . THR A 1 394 ? 6.500   -19.013 13.797  1.00 90.47 394 A 1 
ATOM 3139 C CB  . THR A 1 394 ? 4.658   -18.711 16.258  1.00 90.08 394 A 1 
ATOM 3140 O OG1 . THR A 1 394 ? 3.991   -19.243 17.375  1.00 86.76 394 A 1 
ATOM 3141 C CG2 . THR A 1 394 ? 4.024   -17.344 15.978  1.00 86.31 394 A 1 
ATOM 3142 N N   . ILE A 1 395 ? 4.492   -18.619 12.871  1.00 92.15 395 A 1 
ATOM 3143 C CA  . ILE A 1 395 ? 4.947   -17.845 11.714  1.00 91.98 395 A 1 
ATOM 3144 C C   . ILE A 1 395 ? 4.493   -16.398 11.890  1.00 92.10 395 A 1 
ATOM 3145 O O   . ILE A 1 395 ? 3.317   -16.126 12.115  1.00 91.84 395 A 1 
ATOM 3146 C CB  . ILE A 1 395 ? 4.430   -18.465 10.400  1.00 91.70 395 A 1 
ATOM 3147 C CG1 . ILE A 1 395 ? 4.912   -19.918 10.186  1.00 87.98 395 A 1 
ATOM 3148 C CG2 . ILE A 1 395 ? 4.819   -17.600 9.192   1.00 88.46 395 A 1 
ATOM 3149 C CD1 . ILE A 1 395 ? 6.433   -20.095 10.048  1.00 80.90 395 A 1 
ATOM 3150 N N   . ILE A 1 396 ? 5.431   -15.467 11.777  1.00 91.91 396 A 1 
ATOM 3151 C CA  . ILE A 1 396 ? 5.172   -14.033 11.911  1.00 91.37 396 A 1 
ATOM 3152 C C   . ILE A 1 396 ? 5.384   -13.359 10.562  1.00 91.33 396 A 1 
ATOM 3153 O O   . ILE A 1 396 ? 6.509   -13.329 10.059  1.00 90.53 396 A 1 
ATOM 3154 C CB  . ILE A 1 396 ? 6.037   -13.414 13.035  1.00 90.86 396 A 1 
ATOM 3155 C CG1 . ILE A 1 396 ? 5.658   -14.032 14.400  1.00 89.37 396 A 1 
ATOM 3156 C CG2 . ILE A 1 396 ? 5.863   -11.884 13.055  1.00 89.55 396 A 1 
ATOM 3157 C CD1 . ILE A 1 396 ? 6.523   -13.572 15.576  1.00 84.33 396 A 1 
ATOM 3158 N N   . PHE A 1 397 ? 4.314   -12.787 10.011  1.00 91.49 397 A 1 
ATOM 3159 C CA  . PHE A 1 397 ? 4.335   -11.933 8.828   1.00 91.31 397 A 1 
ATOM 3160 C C   . PHE A 1 397 ? 4.495   -10.480 9.264   1.00 91.23 397 A 1 
ATOM 3161 O O   . PHE A 1 397 ? 3.672   -9.969  10.025  1.00 90.54 397 A 1 
ATOM 3162 C CB  . PHE A 1 397 ? 3.053   -12.124 8.023   1.00 91.98 397 A 1 
ATOM 3163 C CG  . PHE A 1 397 ? 2.846   -13.534 7.525   1.00 92.31 397 A 1 
ATOM 3164 C CD1 . PHE A 1 397 ? 3.347   -13.914 6.266   1.00 89.50 397 A 1 
ATOM 3165 C CD2 . PHE A 1 397 ? 2.162   -14.470 8.321   1.00 89.92 397 A 1 
ATOM 3166 C CE1 . PHE A 1 397 ? 3.159   -15.222 5.801   1.00 89.44 397 A 1 
ATOM 3167 C CE2 . PHE A 1 397 ? 1.980   -15.782 7.856   1.00 89.53 397 A 1 
ATOM 3168 C CZ  . PHE A 1 397 ? 2.476   -16.158 6.597   1.00 91.40 397 A 1 
ATOM 3169 N N   . GLU A 1 398 ? 5.549   -9.829  8.800   1.00 89.25 398 A 1 
ATOM 3170 C CA  . GLU A 1 398 ? 5.848   -8.440  9.151   1.00 88.27 398 A 1 
ATOM 3171 C C   . GLU A 1 398 ? 4.983   -7.451  8.349   1.00 87.51 398 A 1 
ATOM 3172 O O   . GLU A 1 398 ? 4.550   -7.747  7.239   1.00 84.52 398 A 1 
ATOM 3173 C CB  . GLU A 1 398 ? 7.340   -8.143  8.946   1.00 87.28 398 A 1 
ATOM 3174 C CG  . GLU A 1 398 ? 8.306   -9.064  9.713   1.00 84.08 398 A 1 
ATOM 3175 C CD  . GLU A 1 398 ? 8.329   -8.885  11.237  1.00 83.81 398 A 1 
ATOM 3176 O OE1 . GLU A 1 398 ? 9.173   -9.562  11.886  1.00 73.94 398 A 1 
ATOM 3177 O OE2 . GLU A 1 398 ? 7.556   -8.118  11.840  1.00 76.94 398 A 1 
ATOM 3178 N N   . ASP A 1 399 ? 4.802   -6.258  8.905   1.00 86.93 399 A 1 
ATOM 3179 C CA  . ASP A 1 399 ? 4.158   -5.110  8.254   1.00 86.89 399 A 1 
ATOM 3180 C C   . ASP A 1 399 ? 2.709   -5.355  7.785   1.00 86.84 399 A 1 
ATOM 3181 O O   . ASP A 1 399 ? 2.331   -5.087  6.651   1.00 82.48 399 A 1 
ATOM 3182 C CB  . ASP A 1 399 ? 5.091   -4.531  7.175   1.00 83.88 399 A 1 
ATOM 3183 C CG  . ASP A 1 399 ? 4.766   -3.075  6.841   1.00 79.39 399 A 1 
ATOM 3184 O OD1 . ASP A 1 399 ? 4.142   -2.400  7.700   1.00 75.22 399 A 1 
ATOM 3185 O OD2 . ASP A 1 399 ? 5.270   -2.588  5.810   1.00 74.62 399 A 1 
ATOM 3186 N N   . MET A 1 400 ? 1.882   -5.853  8.688   1.00 87.25 400 A 1 
ATOM 3187 C CA  . MET A 1 400 ? 0.505   -6.299  8.420   1.00 87.76 400 A 1 
ATOM 3188 C C   . MET A 1 400 ? -0.574  -5.386  9.027   1.00 88.20 400 A 1 
ATOM 3189 O O   . MET A 1 400 ? -1.647  -5.852  9.410   1.00 84.77 400 A 1 
ATOM 3190 C CB  . MET A 1 400 ? 0.354   -7.763  8.862   1.00 86.06 400 A 1 
ATOM 3191 C CG  . MET A 1 400 ? 1.162   -8.702  7.960   1.00 83.99 400 A 1 
ATOM 3192 S SD  . MET A 1 400 ? 0.502   -8.846  6.280   1.00 82.43 400 A 1 
ATOM 3193 C CE  . MET A 1 400 ? 1.954   -9.513  5.446   1.00 73.35 400 A 1 
ATOM 3194 N N   . MET A 1 401 ? -0.309  -4.080  9.139   1.00 86.94 401 A 1 
ATOM 3195 C CA  . MET A 1 401 ? -1.263  -3.141  9.744   1.00 85.63 401 A 1 
ATOM 3196 C C   . MET A 1 401 ? -1.900  -2.187  8.728   1.00 84.09 401 A 1 
ATOM 3197 O O   . MET A 1 401 ? -3.118  -1.982  8.758   1.00 76.47 401 A 1 
ATOM 3198 C CB  . MET A 1 401 ? -0.590  -2.350  10.876  1.00 84.20 401 A 1 
ATOM 3199 C CG  . MET A 1 401 ? -0.077  -3.232  12.020  1.00 84.67 401 A 1 
ATOM 3200 S SD  . MET A 1 401 ? -1.246  -4.404  12.771  1.00 85.26 401 A 1 
ATOM 3201 C CE  . MET A 1 401 ? -2.581  -3.309  13.292  1.00 76.17 401 A 1 
ATOM 3202 N N   . HIS A 1 402 ? -1.097  -1.588  7.837   1.00 83.16 402 A 1 
ATOM 3203 C CA  . HIS A 1 402 ? -1.607  -0.648  6.836   1.00 78.47 402 A 1 
ATOM 3204 C C   . HIS A 1 402 ? -2.258  -1.388  5.661   1.00 75.36 402 A 1 
ATOM 3205 O O   . HIS A 1 402 ? -1.774  -2.431  5.240   1.00 72.14 402 A 1 
ATOM 3206 C CB  . HIS A 1 402 ? -0.488  0.299   6.377   1.00 76.64 402 A 1 
ATOM 3207 C CG  . HIS A 1 402 ? 0.624   -0.378  5.633   1.00 76.47 402 A 1 
ATOM 3208 N ND1 . HIS A 1 402 ? 0.645   -0.661  4.279   1.00 67.04 402 A 1 
ATOM 3209 C CD2 . HIS A 1 402 ? 1.774   -0.865  6.181   1.00 68.27 402 A 1 
ATOM 3210 C CE1 . HIS A 1 402 ? 1.778   -1.322  4.022   1.00 68.02 402 A 1 
ATOM 3211 N NE2 . HIS A 1 402 ? 2.490   -1.461  5.153   1.00 70.72 402 A 1 
ATOM 3212 N N   . TYR A 1 403 ? -3.368  -0.851  5.145   1.00 73.65 403 A 1 
ATOM 3213 C CA  . TYR A 1 403 ? -4.163  -1.414  4.041   1.00 75.58 403 A 1 
ATOM 3214 C C   . TYR A 1 403 ? -4.592  -2.887  4.212   1.00 74.80 403 A 1 
ATOM 3215 O O   . TYR A 1 403 ? -5.116  -3.482  3.278   1.00 69.43 403 A 1 
ATOM 3216 C CB  . TYR A 1 403 ? -3.470  -1.165  2.692   1.00 74.87 403 A 1 
ATOM 3217 C CG  . TYR A 1 403 ? -3.464  0.285   2.249   1.00 73.47 403 A 1 
ATOM 3218 C CD1 . TYR A 1 403 ? -4.658  0.876   1.792   1.00 69.61 403 A 1 
ATOM 3219 C CD2 . TYR A 1 403 ? -2.273  1.033   2.269   1.00 69.89 403 A 1 
ATOM 3220 C CE1 . TYR A 1 403 ? -4.661  2.212   1.354   1.00 67.84 403 A 1 
ATOM 3221 C CE2 . TYR A 1 403 ? -2.274  2.371   1.830   1.00 67.43 403 A 1 
ATOM 3222 C CZ  . TYR A 1 403 ? -3.467  2.962   1.369   1.00 71.75 403 A 1 
ATOM 3223 O OH  . TYR A 1 403 ? -3.466  4.253   0.940   1.00 68.08 403 A 1 
ATOM 3224 N N   . THR A 1 404 ? -4.417  -3.467  5.398   1.00 75.89 404 A 1 
ATOM 3225 C CA  . THR A 1 404 ? -4.706  -4.882  5.669   1.00 76.51 404 A 1 
ATOM 3226 C C   . THR A 1 404 ? -6.044  -5.033  6.387   1.00 77.40 404 A 1 
ATOM 3227 O O   . THR A 1 404 ? -7.016  -5.465  5.766   1.00 77.01 404 A 1 
ATOM 3228 C CB  . THR A 1 404 ? -3.542  -5.551  6.415   1.00 74.26 404 A 1 
ATOM 3229 O OG1 . THR A 1 404 ? -2.370  -5.458  5.655   1.00 69.40 404 A 1 
ATOM 3230 C CG2 . THR A 1 404 ? -3.800  -7.035  6.659   1.00 70.85 404 A 1 
ATOM 3231 N N   . LEU A 1 405 ? -6.147  -4.602  7.643   1.00 74.37 405 A 1 
ATOM 3232 C CA  . LEU A 1 405 ? -7.367  -4.754  8.456   1.00 73.88 405 A 1 
ATOM 3233 C C   . LEU A 1 405 ? -8.617  -4.142  7.806   1.00 73.90 405 A 1 
ATOM 3234 O O   . LEU A 1 405 ? -9.706  -4.685  7.945   1.00 72.47 405 A 1 
ATOM 3235 C CB  . LEU A 1 405 ? -7.151  -4.129  9.846   1.00 74.49 405 A 1 
ATOM 3236 C CG  . LEU A 1 405 ? -6.190  -4.904  10.761  1.00 73.09 405 A 1 
ATOM 3237 C CD1 . LEU A 1 405 ? -5.976  -4.112  12.051  1.00 69.11 405 A 1 
ATOM 3238 C CD2 . LEU A 1 405 ? -6.753  -6.271  11.145  1.00 70.47 405 A 1 
ATOM 3239 N N   . VAL A 1 406 ? -8.463  -3.056  7.063   1.00 80.33 406 A 1 
ATOM 3240 C CA  . VAL A 1 406 ? -9.552  -2.388  6.326   1.00 77.87 406 A 1 
ATOM 3241 C C   . VAL A 1 406 ? -10.098 -3.213  5.152   1.00 76.97 406 A 1 
ATOM 3242 O O   . VAL A 1 406 ? -11.185 -2.930  4.665   1.00 74.82 406 A 1 
ATOM 3243 C CB  . VAL A 1 406 ? -9.098  -1.005  5.831   1.00 77.97 406 A 1 
ATOM 3244 C CG1 . VAL A 1 406 ? -8.818  -0.069  7.010   1.00 74.07 406 A 1 
ATOM 3245 C CG2 . VAL A 1 406 ? -7.836  -1.070  4.956   1.00 76.47 406 A 1 
ATOM 3246 N N   . LYS A 1 407 ? -9.367  -4.233  4.700   1.00 79.99 407 A 1 
ATOM 3247 C CA  . LYS A 1 407 ? -9.728  -5.097  3.562   1.00 78.27 407 A 1 
ATOM 3248 C C   . LYS A 1 407 ? -10.053 -6.536  3.958   1.00 76.86 407 A 1 
ATOM 3249 O O   . LYS A 1 407 ? -10.576 -7.284  3.137   1.00 75.30 407 A 1 
ATOM 3250 C CB  . LYS A 1 407 ? -8.587  -5.108  2.543   1.00 77.24 407 A 1 
ATOM 3251 C CG  . LYS A 1 407 ? -8.324  -3.760  1.867   1.00 76.09 407 A 1 
ATOM 3252 C CD  . LYS A 1 407 ? -7.241  -3.984  0.811   1.00 72.20 407 A 1 
ATOM 3253 C CE  . LYS A 1 407 ? -6.963  -2.772  -0.060  1.00 67.23 407 A 1 
ATOM 3254 N NZ  . LYS A 1 407 ? -6.100  -3.180  -1.190  1.00 62.16 407 A 1 
ATOM 3255 N N   . THR A 1 408 ? -9.739  -6.928  5.184   1.00 78.03 408 A 1 
ATOM 3256 C CA  . THR A 1 408 ? -9.913  -8.312  5.640   1.00 76.51 408 A 1 
ATOM 3257 C C   . THR A 1 408 ? -11.375 -8.757  5.628   1.00 75.76 408 A 1 
ATOM 3258 O O   . THR A 1 408 ? -12.307 -7.962  5.753   1.00 74.57 408 A 1 
ATOM 3259 C CB  . THR A 1 408 ? -9.316  -8.564  7.026   1.00 76.78 408 A 1 
ATOM 3260 O OG1 . THR A 1 408 ? -9.875  -7.693  7.977   1.00 75.67 408 A 1 
ATOM 3261 C CG2 . THR A 1 408 ? -7.802  -8.410  7.034   1.00 74.87 408 A 1 
ATOM 3262 N N   . ASN A 1 409 ? -11.590 -10.046 5.464   1.00 83.01 409 A 1 
ATOM 3263 C CA  . ASN A 1 409 ? -12.919 -10.623 5.365   1.00 81.86 409 A 1 
ATOM 3264 C C   . ASN A 1 409 ? -13.000 -12.007 6.030   1.00 81.74 409 A 1 
ATOM 3265 O O   . ASN A 1 409 ? -12.008 -12.550 6.510   1.00 77.31 409 A 1 
ATOM 3266 C CB  . ASN A 1 409 ? -13.349 -10.593 3.885   1.00 78.65 409 A 1 
ATOM 3267 C CG  . ASN A 1 409 ? -12.567 -11.561 3.023   1.00 74.51 409 A 1 
ATOM 3268 O OD1 . ASN A 1 409 ? -12.722 -12.763 3.151   1.00 66.32 409 A 1 
ATOM 3269 N ND2 . ASN A 1 409 ? -11.739 -11.089 2.122   1.00 67.91 409 A 1 
ATOM 3270 N N   . MET A 1 410 ? -14.211 -12.561 6.076   1.00 71.46 410 A 1 
ATOM 3271 C CA  . MET A 1 410 ? -14.522 -13.871 6.660   1.00 72.38 410 A 1 
ATOM 3272 C C   . MET A 1 410 ? -14.992 -14.856 5.583   1.00 72.56 410 A 1 
ATOM 3273 O O   . MET A 1 410 ? -15.955 -15.600 5.782   1.00 69.14 410 A 1 
ATOM 3274 C CB  . MET A 1 410 ? -15.557 -13.719 7.779   1.00 72.21 410 A 1 
ATOM 3275 C CG  . MET A 1 410 ? -15.061 -12.911 8.975   1.00 72.97 410 A 1 
ATOM 3276 S SD  . MET A 1 410 ? -16.354 -12.663 10.219  1.00 68.33 410 A 1 
ATOM 3277 C CE  . MET A 1 410 ? -15.363 -11.978 11.565  1.00 60.89 410 A 1 
ATOM 3278 N N   . PHE A 1 411 ? -14.341 -14.842 4.411   1.00 73.51 411 A 1 
ATOM 3279 C CA  . PHE A 1 411 ? -14.650 -15.796 3.344   1.00 68.05 411 A 1 
ATOM 3280 C C   . PHE A 1 411 ? -14.543 -17.238 3.858   1.00 67.35 411 A 1 
ATOM 3281 O O   . PHE A 1 411 ? -13.662 -17.548 4.659   1.00 65.79 411 A 1 
ATOM 3282 C CB  . PHE A 1 411 ? -13.725 -15.538 2.148   1.00 65.97 411 A 1 
ATOM 3283 C CG  . PHE A 1 411 ? -13.879 -16.516 1.005   1.00 62.53 411 A 1 
ATOM 3284 C CD1 . PHE A 1 411 ? -12.830 -17.397 0.682   1.00 55.19 411 A 1 
ATOM 3285 C CD2 . PHE A 1 411 ? -15.074 -16.555 0.265   1.00 56.55 411 A 1 
ATOM 3286 C CE1 . PHE A 1 411 ? -12.972 -18.306 -0.377  1.00 53.09 411 A 1 
ATOM 3287 C CE2 . PHE A 1 411 ? -15.220 -17.471 -0.788  1.00 54.70 411 A 1 
ATOM 3288 C CZ  . PHE A 1 411 ? -14.169 -18.345 -1.113  1.00 56.46 411 A 1 
ATOM 3289 N N   . ASN A 1 412 ? -15.460 -18.108 3.437   1.00 69.46 412 A 1 
ATOM 3290 C CA  . ASN A 1 412 ? -15.646 -19.476 3.947   1.00 69.87 412 A 1 
ATOM 3291 C C   . ASN A 1 412 ? -15.955 -19.585 5.456   1.00 71.29 412 A 1 
ATOM 3292 O O   . ASN A 1 412 ? -15.912 -20.684 6.004   1.00 67.08 412 A 1 
ATOM 3293 C CB  . ASN A 1 412 ? -14.465 -20.370 3.540   1.00 64.62 412 A 1 
ATOM 3294 C CG  . ASN A 1 412 ? -14.298 -20.534 2.048   1.00 60.21 412 A 1 
ATOM 3295 O OD1 . ASN A 1 412 ? -15.213 -20.417 1.253   1.00 53.76 412 A 1 
ATOM 3296 N ND2 . ASN A 1 412 ? -13.104 -20.856 1.613   1.00 54.68 412 A 1 
ATOM 3297 N N   . GLY A 1 413 ? -16.261 -18.481 6.132   1.00 72.19 413 A 1 
ATOM 3298 C CA  . GLY A 1 413 ? -16.473 -18.499 7.585   1.00 71.46 413 A 1 
ATOM 3299 C C   . GLY A 1 413 ? -15.200 -18.774 8.388   1.00 75.33 413 A 1 
ATOM 3300 O O   . GLY A 1 413 ? -15.293 -19.197 9.538   1.00 73.82 413 A 1 
ATOM 3301 N N   . ILE A 1 414 ? -14.020 -18.550 7.798   1.00 76.83 414 A 1 
ATOM 3302 C CA  . ILE A 1 414 ? -12.739 -18.717 8.500   1.00 76.87 414 A 1 
ATOM 3303 C C   . ILE A 1 414 ? -12.680 -17.725 9.662   1.00 77.97 414 A 1 
ATOM 3304 O O   . ILE A 1 414 ? -12.979 -16.543 9.460   1.00 77.68 414 A 1 
ATOM 3305 C CB  . ILE A 1 414 ? -11.538 -18.523 7.550   1.00 76.10 414 A 1 
ATOM 3306 C CG1 . ILE A 1 414 ? -11.603 -19.538 6.395   1.00 71.60 414 A 1 
ATOM 3307 C CG2 . ILE A 1 414 ? -10.200 -18.693 8.297   1.00 71.38 414 A 1 
ATOM 3308 C CD1 . ILE A 1 414 ? -10.582 -19.228 5.307   1.00 66.60 414 A 1 
ATOM 3309 N N   . PRO A 1 415 ? -12.274 -18.162 10.868  1.00 82.59 415 A 1 
ATOM 3310 C CA  . PRO A 1 415 ? -12.086 -17.268 12.000  1.00 81.46 415 A 1 
ATOM 3311 C C   . PRO A 1 415 ? -11.142 -16.121 11.644  1.00 84.11 415 A 1 
ATOM 3312 O O   . PRO A 1 415 ? -10.009 -16.342 11.216  1.00 81.67 415 A 1 
ATOM 3313 C CB  . PRO A 1 415 ? -11.533 -18.135 13.134  1.00 78.82 415 A 1 
ATOM 3314 C CG  . PRO A 1 415 ? -12.063 -19.527 12.801  1.00 77.64 415 A 1 
ATOM 3315 C CD  . PRO A 1 415 ? -12.028 -19.544 11.275  1.00 80.12 415 A 1 
ATOM 3316 N N   . HIS A 1 416 ? -11.606 -14.895 11.821  1.00 88.34 416 A 1 
ATOM 3317 C CA  . HIS A 1 416 ? -10.767 -13.727 11.596  1.00 89.46 416 A 1 
ATOM 3318 C C   . HIS A 1 416 ? -9.718  -13.617 12.717  1.00 90.03 416 A 1 
ATOM 3319 O O   . HIS A 1 416 ? -10.075 -13.786 13.885  1.00 89.54 416 A 1 
ATOM 3320 C CB  . HIS A 1 416 ? -11.655 -12.483 11.505  1.00 88.33 416 A 1 
ATOM 3321 C CG  . HIS A 1 416 ? -10.915 -11.247 11.070  1.00 85.68 416 A 1 
ATOM 3322 N ND1 . HIS A 1 416 ? -10.014 -10.536 11.832  1.00 78.31 416 A 1 
ATOM 3323 C CD2 . HIS A 1 416 ? -11.003 -10.633 9.852   1.00 76.12 416 A 1 
ATOM 3324 C CE1 . HIS A 1 416 ? -9.562  -9.520  11.088  1.00 79.62 416 A 1 
ATOM 3325 N NE2 . HIS A 1 416 ? -10.145 -9.536  9.883   1.00 79.27 416 A 1 
ATOM 3326 N N   . PRO A 1 417 ? -8.445  -13.298 12.406  1.00 89.37 417 A 1 
ATOM 3327 C CA  . PRO A 1 417 ? -7.435  -13.073 13.429  1.00 89.43 417 A 1 
ATOM 3328 C C   . PRO A 1 417 ? -7.886  -12.027 14.449  1.00 90.27 417 A 1 
ATOM 3329 O O   . PRO A 1 417 ? -8.452  -10.995 14.089  1.00 89.67 417 A 1 
ATOM 3330 C CB  . PRO A 1 417 ? -6.173  -12.628 12.693  1.00 89.39 417 A 1 
ATOM 3331 C CG  . PRO A 1 417 ? -6.344  -13.234 11.302  1.00 87.49 417 A 1 
ATOM 3332 C CD  . PRO A 1 417 ? -7.854  -13.177 11.083  1.00 88.35 417 A 1 
ATOM 3333 N N   . SER A 1 418 ? -7.607  -12.285 15.715  1.00 92.86 418 A 1 
ATOM 3334 C CA  . SER A 1 418 ? -7.804  -11.281 16.762  1.00 92.82 418 A 1 
ATOM 3335 C C   . SER A 1 418 ? -6.923  -10.054 16.502  1.00 93.33 418 A 1 
ATOM 3336 O O   . SER A 1 418 ? -5.979  -10.109 15.716  1.00 93.24 418 A 1 
ATOM 3337 C CB  . SER A 1 418 ? -7.514  -11.883 18.138  1.00 92.39 418 A 1 
ATOM 3338 O OG  . SER A 1 418 ? -8.474  -12.879 18.448  1.00 86.89 418 A 1 
ATOM 3339 N N   . VAL A 1 419 ? -7.220  -8.940  17.158  1.00 93.15 419 A 1 
ATOM 3340 C CA  . VAL A 1 419 ? -6.428  -7.708  17.046  1.00 93.30 419 A 1 
ATOM 3341 C C   . VAL A 1 419 ? -5.989  -7.284  18.436  1.00 93.67 419 A 1 
ATOM 3342 O O   . VAL A 1 419 ? -6.827  -7.113  19.325  1.00 93.54 419 A 1 
ATOM 3343 C CB  . VAL A 1 419 ? -7.201  -6.580  16.339  1.00 93.17 419 A 1 
ATOM 3344 C CG1 . VAL A 1 419 ? -6.278  -5.384  16.068  1.00 91.15 419 A 1 
ATOM 3345 C CG2 . VAL A 1 419 ? -7.797  -7.023  14.995  1.00 90.59 419 A 1 
ATOM 3346 N N   . ALA A 1 420 ? -4.689  -7.100  18.621  1.00 94.55 420 A 1 
ATOM 3347 C CA  . ALA A 1 420 ? -4.095  -6.709  19.888  1.00 94.40 420 A 1 
ATOM 3348 C C   . ALA A 1 420 ? -3.186  -5.484  19.743  1.00 94.68 420 A 1 
ATOM 3349 O O   . ALA A 1 420 ? -2.602  -5.237  18.686  1.00 94.68 420 A 1 
ATOM 3350 C CB  . ALA A 1 420 ? -3.358  -7.912  20.482  1.00 94.19 420 A 1 
ATOM 3351 N N   . LEU A 1 421 ? -3.050  -4.744  20.830  1.00 94.53 421 A 1 
ATOM 3352 C CA  . LEU A 1 421 ? -2.059  -3.694  21.015  1.00 94.66 421 A 1 
ATOM 3353 C C   . LEU A 1 421 ? -0.990  -4.204  21.979  1.00 94.39 421 A 1 
ATOM 3354 O O   . LEU A 1 421 ? -1.304  -4.591  23.107  1.00 93.84 421 A 1 
ATOM 3355 C CB  . LEU A 1 421 ? -2.755  -2.429  21.547  1.00 94.98 421 A 1 
ATOM 3356 C CG  . LEU A 1 421 ? -1.814  -1.239  21.814  1.00 94.72 421 A 1 
ATOM 3357 C CD1 . LEU A 1 421 ? -1.231  -0.676  20.517  1.00 92.49 421 A 1 
ATOM 3358 C CD2 . LEU A 1 421 ? -2.592  -0.123  22.514  1.00 92.55 421 A 1 
ATOM 3359 N N   . TRP A 1 422 ? 0.258   -4.187  21.541  1.00 95.14 422 A 1 
ATOM 3360 C CA  . TRP A 1 422 ? 1.408   -4.369  22.413  1.00 95.00 422 A 1 
ATOM 3361 C C   . TRP A 1 422 ? 1.862   -2.996  22.900  1.00 95.39 422 A 1 
ATOM 3362 O O   . TRP A 1 422 ? 2.427   -2.223  22.126  1.00 94.74 422 A 1 
ATOM 3363 C CB  . TRP A 1 422 ? 2.499   -5.139  21.682  1.00 93.61 422 A 1 
ATOM 3364 C CG  . TRP A 1 422 ? 3.637   -5.625  22.523  1.00 91.67 422 A 1 
ATOM 3365 C CD1 . TRP A 1 422 ? 3.934   -5.265  23.797  1.00 85.71 422 A 1 
ATOM 3366 C CD2 . TRP A 1 422 ? 4.657   -6.593  22.149  1.00 87.42 422 A 1 
ATOM 3367 N NE1 . TRP A 1 422 ? 5.056   -5.933  24.229  1.00 83.19 422 A 1 
ATOM 3368 C CE2 . TRP A 1 422 ? 5.548   -6.770  23.251  1.00 85.90 422 A 1 
ATOM 3369 C CE3 . TRP A 1 422 ? 4.921   -7.345  20.987  1.00 82.02 422 A 1 
ATOM 3370 C CZ2 . TRP A 1 422 ? 6.646   -7.635  23.200  1.00 82.87 422 A 1 
ATOM 3371 C CZ3 . TRP A 1 422 ? 6.020   -8.218  20.926  1.00 80.76 422 A 1 
ATOM 3372 C CH2 . TRP A 1 422 ? 6.883   -8.362  22.025  1.00 80.31 422 A 1 
ATOM 3373 N N   . THR A 1 423 ? 1.585   -2.687  24.167  1.00 94.23 423 A 1 
ATOM 3374 C CA  . THR A 1 423 ? 1.844   -1.371  24.761  1.00 93.96 423 A 1 
ATOM 3375 C C   . THR A 1 423 ? 3.333   -1.134  25.021  1.00 93.49 423 A 1 
ATOM 3376 O O   . THR A 1 423 ? 4.130   -2.073  25.122  1.00 93.02 423 A 1 
ATOM 3377 C CB  . THR A 1 423 ? 1.054   -1.172  26.067  1.00 94.15 423 A 1 
ATOM 3378 O OG1 . THR A 1 423 ? 1.531   -2.018  27.082  1.00 91.56 423 A 1 
ATOM 3379 C CG2 . THR A 1 423 ? -0.441  -1.433  25.904  1.00 90.40 423 A 1 
ATOM 3380 N N   . GLU A 1 424 ? 3.709   0.123   25.218  1.00 94.24 424 A 1 
ATOM 3381 C CA  . GLU A 1 424 ? 5.072   0.497   25.632  1.00 93.37 424 A 1 
ATOM 3382 C C   . GLU A 1 424 ? 5.477   -0.122  26.986  1.00 92.43 424 A 1 
ATOM 3383 O O   . GLU A 1 424 ? 6.660   -0.397  27.224  1.00 89.43 424 A 1 
ATOM 3384 C CB  . GLU A 1 424 ? 5.196   2.030   25.693  1.00 92.44 424 A 1 
ATOM 3385 C CG  . GLU A 1 424 ? 5.059   2.682   24.308  1.00 88.18 424 A 1 
ATOM 3386 C CD  . GLU A 1 424 ? 5.332   4.191   24.356  1.00 87.38 424 A 1 
ATOM 3387 O OE1 . GLU A 1 424 ? 6.314   4.621   23.713  1.00 79.31 424 A 1 
ATOM 3388 O OE2 . GLU A 1 424 ? 4.557   4.911   25.021  1.00 81.98 424 A 1 
ATOM 3389 N N   . ASN A 1 425 ? 4.497   -0.428  27.843  1.00 93.98 425 A 1 
ATOM 3390 C CA  . ASN A 1 425 ? 4.693   -1.111  29.127  1.00 92.64 425 A 1 
ATOM 3391 C C   . ASN A 1 425 ? 4.863   -2.636  28.988  1.00 91.79 425 A 1 
ATOM 3392 O O   . ASN A 1 425 ? 4.918   -3.345  29.991  1.00 89.59 425 A 1 
ATOM 3393 C CB  . ASN A 1 425 ? 3.535   -0.744  30.073  1.00 92.64 425 A 1 
ATOM 3394 C CG  . ASN A 1 425 ? 3.507   0.727   30.445  1.00 89.78 425 A 1 
ATOM 3395 O OD1 . ASN A 1 425 ? 4.509   1.420   30.488  1.00 82.74 425 A 1 
ATOM 3396 N ND2 . ASN A 1 425 ? 2.343   1.249   30.746  1.00 82.54 425 A 1 
ATOM 3397 N N   . ASN A 1 426 ? 4.988   -3.140  27.759  1.00 91.02 426 A 1 
ATOM 3398 C CA  . ASN A 1 426 ? 5.139   -4.562  27.449  1.00 90.11 426 A 1 
ATOM 3399 C C   . ASN A 1 426 ? 3.912   -5.417  27.836  1.00 90.58 426 A 1 
ATOM 3400 O O   . ASN A 1 426 ? 4.036   -6.606  28.137  1.00 88.63 426 A 1 
ATOM 3401 C CB  . ASN A 1 426 ? 6.488   -5.052  28.013  1.00 87.79 426 A 1 
ATOM 3402 C CG  . ASN A 1 426 ? 6.941   -6.363  27.411  1.00 81.09 426 A 1 
ATOM 3403 O OD1 . ASN A 1 426 ? 7.106   -6.504  26.214  1.00 76.26 426 A 1 
ATOM 3404 N ND2 . ASN A 1 426 ? 7.220   -7.349  28.224  1.00 74.02 426 A 1 
ATOM 3405 N N   . GLU A 1 427 ? 2.719   -4.822  27.796  1.00 90.82 427 A 1 
ATOM 3406 C CA  . GLU A 1 427 ? 1.439   -5.494  28.016  1.00 91.38 427 A 1 
ATOM 3407 C C   . GLU A 1 427 ? 0.739   -5.763  26.684  1.00 92.36 427 A 1 
ATOM 3408 O O   . GLU A 1 427 ? 0.766   -4.939  25.766  1.00 91.59 427 A 1 
ATOM 3409 C CB  . GLU A 1 427 ? 0.538   -4.662  28.937  1.00 90.09 427 A 1 
ATOM 3410 C CG  . GLU A 1 427 ? 1.144   -4.442  30.334  1.00 80.74 427 A 1 
ATOM 3411 C CD  . GLU A 1 427 ? 0.249   -3.596  31.250  1.00 78.40 427 A 1 
ATOM 3412 O OE1 . GLU A 1 427 ? 0.496   -3.627  32.476  1.00 69.65 427 A 1 
ATOM 3413 O OE2 . GLU A 1 427 ? -0.663  -2.920  30.727  1.00 71.11 427 A 1 
ATOM 3414 N N   . MET A 1 428 ? 0.090   -6.920  26.577  1.00 92.21 428 A 1 
ATOM 3415 C CA  . MET A 1 428 ? -0.713  -7.284  25.412  1.00 92.71 428 A 1 
ATOM 3416 C C   . MET A 1 428 ? -2.190  -7.009  25.702  1.00 93.16 428 A 1 
ATOM 3417 O O   . MET A 1 428 ? -2.833  -7.756  26.441  1.00 91.43 428 A 1 
ATOM 3418 C CB  . MET A 1 428 ? -0.454  -8.753  25.046  1.00 91.06 428 A 1 
ATOM 3419 C CG  . MET A 1 428 ? -1.072  -9.124  23.692  1.00 82.99 428 A 1 
ATOM 3420 S SD  . MET A 1 428 ? -0.288  -8.345  22.246  1.00 80.23 428 A 1 
ATOM 3421 C CE  . MET A 1 428 ? 1.333   -9.137  22.281  1.00 69.90 428 A 1 
ATOM 3422 N N   . LEU A 1 429 ? -2.743  -5.957  25.100  1.00 93.71 429 A 1 
ATOM 3423 C CA  . LEU A 1 429 ? -4.148  -5.582  25.227  1.00 93.97 429 A 1 
ATOM 3424 C C   . LEU A 1 429 ? -4.938  -6.108  24.030  1.00 94.74 429 A 1 
ATOM 3425 O O   . LEU A 1 429 ? -4.710  -5.695  22.896  1.00 93.98 429 A 1 
ATOM 3426 C CB  . LEU A 1 429 ? -4.282  -4.059  25.364  1.00 93.19 429 A 1 
ATOM 3427 C CG  . LEU A 1 429 ? -3.559  -3.436  26.577  1.00 85.74 429 A 1 
ATOM 3428 C CD1 . LEU A 1 429 ? -3.845  -1.935  26.605  1.00 80.95 429 A 1 
ATOM 3429 C CD2 . LEU A 1 429 ? -4.010  -4.041  27.906  1.00 82.67 429 A 1 
ATOM 3430 N N   . MET A 1 430 ? -5.900  -6.990  24.280  1.00 93.86 430 A 1 
ATOM 3431 C CA  . MET A 1 430 ? -6.793  -7.477  23.232  1.00 94.06 430 A 1 
ATOM 3432 C C   . MET A 1 430 ? -7.799  -6.386  22.850  1.00 94.18 430 A 1 
ATOM 3433 O O   . MET A 1 430 ? -8.670  -6.019  23.640  1.00 92.93 430 A 1 
ATOM 3434 C CB  . MET A 1 430 ? -7.478  -8.770  23.694  1.00 93.14 430 A 1 
ATOM 3435 C CG  . MET A 1 430 ? -8.143  -9.505  22.521  1.00 86.21 430 A 1 
ATOM 3436 S SD  . MET A 1 430 ? -7.022  -9.997  21.174  1.00 88.13 430 A 1 
ATOM 3437 C CE  . MET A 1 430 ? -5.854  -11.066 22.035  1.00 79.08 430 A 1 
ATOM 3438 N N   . LEU A 1 431 ? -7.685  -5.864  21.631  1.00 93.37 431 A 1 
ATOM 3439 C CA  . LEU A 1 431 ? -8.573  -4.828  21.104  1.00 93.17 431 A 1 
ATOM 3440 C C   . LEU A 1 431 ? -9.859  -5.436  20.549  1.00 92.97 431 A 1 
ATOM 3441 O O   . LEU A 1 431 ? -10.944 -4.902  20.774  1.00 91.55 431 A 1 
ATOM 3442 C CB  . LEU A 1 431 ? -7.845  -4.005  20.027  1.00 93.47 431 A 1 
ATOM 3443 C CG  . LEU A 1 431 ? -6.585  -3.259  20.501  1.00 93.02 431 A 1 
ATOM 3444 C CD1 . LEU A 1 431 ? -6.037  -2.440  19.330  1.00 90.85 431 A 1 
ATOM 3445 C CD2 . LEU A 1 431 ? -6.879  -2.304  21.661  1.00 91.02 431 A 1 
ATOM 3446 N N   . ARG A 1 432 ? -9.755  -6.562  19.842  1.00 93.40 432 A 1 
ATOM 3447 C CA  . ARG A 1 432 ? -10.910 -7.275  19.292  1.00 93.07 432 A 1 
ATOM 3448 C C   . ARG A 1 432 ? -10.618 -8.761  19.133  1.00 93.88 432 A 1 
ATOM 3449 O O   . ARG A 1 432 ? -9.569  -9.134  18.625  1.00 93.15 432 A 1 
ATOM 3450 C CB  . ARG A 1 432 ? -11.318 -6.625  17.960  1.00 92.12 432 A 1 
ATOM 3451 C CG  . ARG A 1 432 ? -12.629 -7.197  17.420  1.00 88.97 432 A 1 
ATOM 3452 C CD  . ARG A 1 432 ? -13.165 -6.373  16.251  1.00 83.79 432 A 1 
ATOM 3453 N NE  . ARG A 1 432 ? -14.452 -6.911  15.774  1.00 77.52 432 A 1 
ATOM 3454 C CZ  . ARG A 1 432 ? -15.253 -6.390  14.865  1.00 72.07 432 A 1 
ATOM 3455 N NH1 . ARG A 1 432 ? -14.964 -5.282  14.235  1.00 65.77 432 A 1 
ATOM 3456 N NH2 . ARG A 1 432 ? -16.376 -6.986  14.576  1.00 65.68 432 A 1 
ATOM 3457 N N   . THR A 1 433 ? -11.587 -9.571  19.515  1.00 91.97 433 A 1 
ATOM 3458 C CA  . THR A 1 433 ? -11.651 -10.995 19.175  1.00 91.66 433 A 1 
ATOM 3459 C C   . THR A 1 433 ? -12.917 -11.214 18.363  1.00 91.59 433 A 1 
ATOM 3460 O O   . THR A 1 433 ? -13.974 -10.712 18.746  1.00 90.18 433 A 1 
ATOM 3461 C CB  . THR A 1 433 ? -11.646 -11.864 20.439  1.00 90.95 433 A 1 
ATOM 3462 O OG1 . THR A 1 433 ? -10.468 -11.605 21.171  1.00 86.07 433 A 1 
ATOM 3463 C CG2 . THR A 1 433 ? -11.661 -13.355 20.132  1.00 84.80 433 A 1 
ATOM 3464 N N   . PHE A 1 434 ? -12.798 -11.910 17.237  1.00 90.22 434 A 1 
ATOM 3465 C CA  . PHE A 1 434 ? -13.919 -12.215 16.356  1.00 89.38 434 A 1 
ATOM 3466 C C   . PHE A 1 434 ? -14.451 -13.609 16.675  1.00 89.10 434 A 1 
ATOM 3467 O O   . PHE A 1 434 ? -13.680 -14.533 16.941  1.00 87.11 434 A 1 
ATOM 3468 C CB  . PHE A 1 434 ? -13.493 -12.099 14.894  1.00 89.14 434 A 1 
ATOM 3469 C CG  . PHE A 1 434 ? -13.004 -10.726 14.472  1.00 89.93 434 A 1 
ATOM 3470 C CD1 . PHE A 1 434 ? -13.862 -9.852  13.778  1.00 86.11 434 A 1 
ATOM 3471 C CD2 . PHE A 1 434 ? -11.678 -10.334 14.739  1.00 86.73 434 A 1 
ATOM 3472 C CE1 . PHE A 1 434 ? -13.389 -8.606  13.335  1.00 85.35 434 A 1 
ATOM 3473 C CE2 . PHE A 1 434 ? -11.210 -9.083  14.302  1.00 86.02 434 A 1 
ATOM 3474 C CZ  . PHE A 1 434 ? -12.059 -8.222  13.591  1.00 88.44 434 A 1 
ATOM 3475 N N   . ASN A 1 435 ? -15.764 -13.756 16.638  1.00 88.52 435 A 1 
ATOM 3476 C CA  . ASN A 1 435 ? -16.444 -15.003 16.962  1.00 87.98 435 A 1 
ATOM 3477 C C   . ASN A 1 435 ? -17.502 -15.360 15.899  1.00 88.88 435 A 1 
ATOM 3478 O O   . ASN A 1 435 ? -17.587 -14.738 14.831  1.00 87.16 435 A 1 
ATOM 3479 C CB  . ASN A 1 435 ? -16.976 -14.877 18.410  1.00 85.87 435 A 1 
ATOM 3480 C CG  . ASN A 1 435 ? -18.047 -13.813 18.568  1.00 82.00 435 A 1 
ATOM 3481 O OD1 . ASN A 1 435 ? -18.934 -13.685 17.751  1.00 76.44 435 A 1 
ATOM 3482 N ND2 . ASN A 1 435 ? -18.026 -13.037 19.623  1.00 74.55 435 A 1 
ATOM 3483 N N   . TYR A 1 436 ? -18.282 -16.393 16.175  1.00 79.53 436 A 1 
ATOM 3484 C CA  . TYR A 1 436 ? -19.351 -16.843 15.287  1.00 79.34 436 A 1 
ATOM 3485 C C   . TYR A 1 436 ? -20.410 -15.759 15.024  1.00 80.40 436 A 1 
ATOM 3486 O O   . TYR A 1 436 ? -20.901 -15.656 13.901  1.00 79.32 436 A 1 
ATOM 3487 C CB  . TYR A 1 436 ? -19.998 -18.092 15.897  1.00 78.25 436 A 1 
ATOM 3488 C CG  . TYR A 1 436 ? -21.251 -18.535 15.170  1.00 79.02 436 A 1 
ATOM 3489 C CD1 . TYR A 1 436 ? -22.515 -18.376 15.777  1.00 70.96 436 A 1 
ATOM 3490 C CD2 . TYR A 1 436 ? -21.161 -19.064 13.868  1.00 73.13 436 A 1 
ATOM 3491 C CE1 . TYR A 1 436 ? -23.681 -18.756 15.090  1.00 72.01 436 A 1 
ATOM 3492 C CE2 . TYR A 1 436 ? -22.325 -19.439 13.176  1.00 71.96 436 A 1 
ATOM 3493 C CZ  . TYR A 1 436 ? -23.586 -19.290 13.788  1.00 78.13 436 A 1 
ATOM 3494 O OH  . TYR A 1 436 ? -24.714 -19.652 13.119  1.00 75.96 436 A 1 
ATOM 3495 N N   . ASP A 1 437 ? -20.742 -14.932 16.018  1.00 85.51 437 A 1 
ATOM 3496 C CA  . ASP A 1 437 ? -21.761 -13.894 15.866  1.00 86.29 437 A 1 
ATOM 3497 C C   . ASP A 1 437 ? -21.301 -12.788 14.916  1.00 86.41 437 A 1 
ATOM 3498 O O   . ASP A 1 437 ? -22.109 -12.310 14.124  1.00 85.14 437 A 1 
ATOM 3499 C CB  . ASP A 1 437 ? -22.171 -13.323 17.231  1.00 86.10 437 A 1 
ATOM 3500 C CG  . ASP A 1 437 ? -22.928 -14.327 18.106  1.00 80.34 437 A 1 
ATOM 3501 O OD1 . ASP A 1 437 ? -23.690 -15.148 17.538  1.00 74.88 437 A 1 
ATOM 3502 O OD2 . ASP A 1 437 ? -22.768 -14.251 19.344  1.00 74.49 437 A 1 
ATOM 3503 N N   . ASP A 1 438 ? -20.001 -12.450 14.888  1.00 85.70 438 A 1 
ATOM 3504 C CA  . ASP A 1 438 ? -19.442 -11.528 13.888  1.00 83.96 438 A 1 
ATOM 3505 C C   . ASP A 1 438 ? -19.655 -12.061 12.459  1.00 83.84 438 A 1 
ATOM 3506 O O   . ASP A 1 438 ? -20.040 -11.315 11.556  1.00 82.27 438 A 1 
ATOM 3507 C CB  . ASP A 1 438 ? -17.933 -11.321 14.102  1.00 83.82 438 A 1 
ATOM 3508 C CG  . ASP A 1 438 ? -17.543 -10.565 15.372  1.00 83.46 438 A 1 
ATOM 3509 O OD1 . ASP A 1 438 ? -17.574 -9.309  15.349  1.00 79.25 438 A 1 
ATOM 3510 O OD2 . ASP A 1 438 ? -17.072 -11.237 16.314  1.00 79.90 438 A 1 
ATOM 3511 N N   . TYR A 1 439 ? -19.422 -13.357 12.246  1.00 77.71 439 A 1 
ATOM 3512 C CA  . TYR A 1 439 ? -19.672 -13.997 10.957  1.00 75.77 439 A 1 
ATOM 3513 C C   . TYR A 1 439 ? -21.166 -14.027 10.630  1.00 75.56 439 A 1 
ATOM 3514 O O   . TYR A 1 439 ? -21.569 -13.608 9.548   1.00 74.42 439 A 1 
ATOM 3515 C CB  . TYR A 1 439 ? -19.071 -15.410 10.945  1.00 75.54 439 A 1 
ATOM 3516 C CG  . TYR A 1 439 ? -19.443 -16.198 9.700   1.00 74.55 439 A 1 
ATOM 3517 C CD1 . TYR A 1 439 ? -20.418 -17.215 9.766   1.00 66.65 439 A 1 
ATOM 3518 C CD2 . TYR A 1 439 ? -18.844 -15.882 8.465   1.00 69.25 439 A 1 
ATOM 3519 C CE1 . TYR A 1 439 ? -20.784 -17.918 8.602   1.00 66.69 439 A 1 
ATOM 3520 C CE2 . TYR A 1 439 ? -19.209 -16.581 7.300   1.00 67.63 439 A 1 
ATOM 3521 C CZ  . TYR A 1 439 ? -20.177 -17.602 7.367   1.00 71.86 439 A 1 
ATOM 3522 O OH  . TYR A 1 439 ? -20.525 -18.284 6.241   1.00 69.72 439 A 1 
ATOM 3523 N N   . LYS A 1 440 ? -21.990 -14.482 11.567  1.00 78.95 440 A 1 
ATOM 3524 C CA  . LYS A 1 440 ? -23.442 -14.607 11.388  1.00 78.33 440 A 1 
ATOM 3525 C C   . LYS A 1 440 ? -24.088 -13.263 11.053  1.00 76.68 440 A 1 
ATOM 3526 O O   . LYS A 1 440 ? -24.817 -13.182 10.072  1.00 77.54 440 A 1 
ATOM 3527 C CB  . LYS A 1 440 ? -24.040 -15.235 12.650  1.00 79.67 440 A 1 
ATOM 3528 C CG  . LYS A 1 440 ? -25.553 -15.465 12.518  1.00 82.90 440 A 1 
ATOM 3529 C CD  . LYS A 1 440 ? -26.107 -15.994 13.843  1.00 82.77 440 A 1 
ATOM 3530 C CE  . LYS A 1 440 ? -27.632 -16.094 13.760  1.00 77.01 440 A 1 
ATOM 3531 N NZ  . LYS A 1 440 ? -28.202 -16.401 15.092  1.00 72.42 440 A 1 
ATOM 3532 N N   . GLN A 1 441 ? -23.800 -12.216 11.826  1.00 82.23 441 A 1 
ATOM 3533 C CA  . GLN A 1 441 ? -24.356 -10.874 11.625  1.00 80.28 441 A 1 
ATOM 3534 C C   . GLN A 1 441 ? -23.922 -10.258 10.295  1.00 77.59 441 A 1 
ATOM 3535 O O   . GLN A 1 441 ? -24.667 -9.486  9.703   1.00 74.37 441 A 1 
ATOM 3536 C CB  . GLN A 1 441 ? -23.916 -9.952  12.771  1.00 81.34 441 A 1 
ATOM 3537 C CG  . GLN A 1 441 ? -24.604 -10.295 14.100  1.00 78.01 441 A 1 
ATOM 3538 C CD  . GLN A 1 441 ? -24.091 -9.443  15.262  1.00 71.02 441 A 1 
ATOM 3539 O OE1 . GLN A 1 441 ? -23.430 -8.429  15.107  1.00 66.05 441 A 1 
ATOM 3540 N NE2 . GLN A 1 441 ? -24.386 -9.815  16.486  1.00 64.24 441 A 1 
ATOM 3541 N N   . ARG A 1 442 ? -22.736 -10.613 9.794   1.00 81.77 442 A 1 
ATOM 3542 C CA  . ARG A 1 442 ? -22.289 -10.181 8.469   1.00 78.90 442 A 1 
ATOM 3543 C C   . ARG A 1 442 ? -23.073 -10.844 7.337   1.00 76.71 442 A 1 
ATOM 3544 O O   . ARG A 1 442 ? -23.176 -10.260 6.262   1.00 73.14 442 A 1 
ATOM 3545 C CB  . ARG A 1 442 ? -20.780 -10.441 8.357   1.00 78.76 442 A 1 
ATOM 3546 C CG  . ARG A 1 442 ? -20.207 -9.972  7.018   1.00 74.00 442 A 1 
ATOM 3547 C CD  . ARG A 1 442 ? -18.701 -10.201 6.978   1.00 70.00 442 A 1 
ATOM 3548 N NE  . ARG A 1 442 ? -18.152 -9.805  5.667   1.00 64.31 442 A 1 
ATOM 3549 C CZ  . ARG A 1 442 ? -16.991 -9.215  5.439   1.00 59.21 442 A 1 
ATOM 3550 N NH1 . ARG A 1 442 ? -16.161 -8.919  6.399   1.00 54.32 442 A 1 
ATOM 3551 N NH2 . ARG A 1 442 ? -16.638 -8.908  4.227   1.00 51.16 442 A 1 
ATOM 3552 N N   . MET A 1 443 ? -23.565 -12.066 7.549   1.00 79.11 443 A 1 
ATOM 3553 C CA  . MET A 1 443 ? -24.306 -12.823 6.532   1.00 74.81 443 A 1 
ATOM 3554 C C   . MET A 1 443 ? -25.805 -12.498 6.507   1.00 71.11 443 A 1 
ATOM 3555 O O   . MET A 1 443 ? -26.422 -12.661 5.453   1.00 67.39 443 A 1 
ATOM 3556 C CB  . MET A 1 443 ? -24.081 -14.332 6.717   1.00 75.60 443 A 1 
ATOM 3557 C CG  . MET A 1 443 ? -22.622 -14.758 6.493   1.00 75.59 443 A 1 
ATOM 3558 S SD  . MET A 1 443 ? -21.901 -14.344 4.875   1.00 70.10 443 A 1 
ATOM 3559 C CE  . MET A 1 443 ? -20.494 -13.347 5.403   1.00 63.84 443 A 1 
ATOM 3560 N N   . GLY A 1 444 ? -26.368 -12.020 7.616   1.00 83.50 444 A 1 
ATOM 3561 C CA  . GLY A 1 444 ? -27.782 -11.630 7.706   1.00 81.74 444 A 1 
ATOM 3562 C C   . GLY A 1 444 ? -28.299 -11.529 9.126   1.00 75.23 444 A 1 
ATOM 3563 O O   . GLY A 1 444 ? -28.043 -12.465 9.917   1.00 67.74 444 A 1 
ATOM 3564 O OXT . GLY A 1 444 ? -28.987 -10.499 9.377   1.00 75.95 444 A 1 
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