# 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_if11925
#
_entry.id if11925
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n LYS 4   
1 n PHE 5   
1 n THR 6   
1 n ASP 7   
1 n VAL 8   
1 n PHE 9   
1 n PHE 10  
1 n LYS 11  
1 n HIS 12  
1 n LEU 13  
1 n PHE 14  
1 n SER 15  
1 n ILE 16  
1 n VAL 17  
1 n ALA 18  
1 n LEU 19  
1 n PHE 20  
1 n SER 21  
1 n VAL 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n GLY 26  
1 n ALA 27  
1 n ILE 28  
1 n LEU 29  
1 n LEU 30  
1 n PHE 31  
1 n VAL 32  
1 n PHE 33  
1 n VAL 34  
1 n HIS 35  
1 n GLY 36  
1 n SER 37  
1 n ILE 38  
1 n PRO 39  
1 n PHE 40  
1 n PHE 41  
1 n VAL 42  
1 n PRO 43  
1 n THR 44  
1 n SER 45  
1 n PRO 46  
1 n ASP 47  
1 n ILE 48  
1 n ARG 49  
1 n LEU 50  
1 n UNK 51  
1 n ALA 52  
1 n GLN 53  
1 n ARG 54  
1 n ILE 55  
1 n ASP 56  
1 n GLU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n ASN 61  
1 n GLY 62  
1 n VAL 63  
1 n GLU 64  
1 n TYR 65  
1 n ILE 66  
1 n ASP 67  
1 n HIS 68  
1 n SER 69  
1 n THR 70  
1 n PHE 71  
1 n ILE 72  
1 n ASN 73  
1 n ILE 74  
1 n PRO 75  
1 n LYS 76  
1 n ASN 77  
1 n THR 78  
1 n ASP 79  
1 n VAL 80  
1 n ILE 81  
1 n SER 82  
1 n ILE 83  
1 n LYS 84  
1 n PHE 85  
1 n PRO 86  
1 n VAL 87  
1 n SER 88  
1 n GLY 89  
1 n MET 90  
1 n LEU 91  
1 n TRP 92  
1 n GLU 93  
1 n ASP 94  
1 n ASP 95  
1 n ASP 96  
1 n GLU 97  
1 n UNK 98  
1 n TYR 99  
1 n ASP 100 
1 n ASP 101 
1 n ASP 102 
1 n TYR 103 
1 n GLU 104 
1 n GLU 105 
1 n GLU 106 
1 n ASP 107 
1 n TYR 108 
1 n GLU 109 
1 n ASN 110 
1 n GLU 111 
1 n ASP 112 
1 n ASN 113 
1 n VAL 114 
1 n ASP 115 
1 n TYR 116 
1 n ASP 117 
1 n ASP 118 
1 n SER 119 
1 n ASP 120 
1 n TYR 121 
1 n ALA 122 
1 n SER 123 
1 n TYR 124 
1 n GLU 125 
1 n GLU 126 
1 n ALA 127 
1 n ASP 128 
1 n GLU 129 
1 n TYR 130 
1 n ASP 131 
1 n ASP 132 
1 n TYR 133 
1 n ASP 134 
1 n GLU 135 
1 n LYS 136 
1 n THR 137 
1 n TYR 138 
1 n GLU 139 
1 n GLU 140 
1 n THR 141 
1 n LEU 142 
1 n GLU 143 
1 n ILE 144 
1 n VAL 145 
1 n ILE 146 
1 n ASN 147 
1 n GLN 148 
1 n ASN 149 
1 n GLU 150 
1 n LYS 151 
1 n ASP 152 
1 n PRO 153 
1 n GLU 154 
1 n LYS 155 
1 n LYS 156 
1 n LEU 157 
1 n THR 158 
1 n PHE 159 
1 n ILE 160 
1 n CYS 161 
1 n GLY 162 
1 n GLU 163 
1 n ASP 164 
1 n VAL 165 
1 n LYS 166 
1 n VAL 167 
1 n THR 168 
1 n TYR 169 
1 n PRO 170 
1 n GLU 171 
1 n SER 172 
1 n TYR 173 
1 n VAL 174 
1 n TYR 175 
1 n THR 176 
1 n VAL 177 
1 n SER 178 
1 n TRP 179 
1 n PRO 180 
1 n ALA 181 
1 n ALA 182 
1 n ILE 183 
1 n SER 184 
1 n ALA 185 
1 n LEU 186 
1 n GLU 187 
1 n LYS 188 
1 n ARG 189 
1 n ILE 190 
1 n HIS 191 
1 n VAL 192 
1 n ILE 193 
1 n LEU 194 
1 n PRO 195 
1 n GLU 196 
1 n PRO 197 
1 n PRO 198 
1 n TYR 199 
1 n SER 200 
1 n PHE 201 
1 n GLY 202 
1 n ARG 203 
1 n UNK 204 
1 n LEU 205 
1 n THR 206 
1 n GLY 207 
1 n LEU 208 
1 n GLN 209 
1 n TRP 210 
1 n HIS 211 
1 n UNK 212 
1 n SER 213 
1 n ARG 214 
1 n ASP 215 
1 n LYS 216 
1 n ILE 217 
1 n TYR 218 
1 n GLY 219 
1 n ILE 220 
1 n PHE 221 
1 n PRO 222 
1 n MET 223 
1 n ILE 224 
1 n ALA 225 
1 n GLY 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PHE 232 
1 n GLY 233 
1 n ALA 234 
1 n ILE 235 
1 n LEU 236 
1 n LEU 237 
1 n GLY 238 
1 n VAL 239 
1 n UNK 240 
1 n VAL 241 
1 n ALA 242 
1 n LEU 243 
1 n LEU 244 
1 n CYS 245 
1 n ALA 246 
1 n LEU 247 
1 n PHE 248 
1 n MET 249 
1 n SER 250 
1 n GLU 251 
1 n PHE 252 
1 n LEU 253 
1 n PRO 254 
1 n LEU 255 
1 n LYS 256 
1 n LEU 257 
1 n ALA 258 
1 n SER 259 
1 n VAL 260 
1 n ALA 261 
1 n ARG 262 
1 n ALA 263 
1 n GLY 264 
1 n ILE 265 
1 n GLU 266 
1 n MET 267 
1 n LEU 268 
1 n ALA 269 
1 n GLY 270 
1 n ILE 271 
1 n PRO 272 
1 n SER 273 
1 n VAL 274 
1 n VAL 275 
1 n TYR 276 
1 n GLY 277 
1 n PHE 278 
1 n PHE 279 
1 n GLY 280 
1 n LEU 281 
1 n MET 282 
1 n VAL 283 
1 n ILE 284 
1 n VAL 285 
1 n PRO 286 
1 n PHE 287 
1 n ILE 288 
1 n LYS 289 
1 n SER 290 
1 n THR 291 
1 n PHE 292 
1 n ASN 293 
1 n VAL 294 
1 n PRO 295 
1 n SER 296 
1 n GLY 297 
1 n ASN 298 
1 n THR 299 
1 n LEU 300 
1 n LEU 301 
1 n SER 302 
1 n ALA 303 
1 n ILE 304 
1 n ILE 305 
1 n VAL 306 
1 n LEU 307 
1 n ALA 308 
1 n LEU 309 
1 n MET 310 
1 n ILE 311 
1 n LEU 312 
1 n PRO 313 
1 n THR 314 
1 n VAL 315 
1 n ILE 316 
1 n THR 317 
1 n UNK 318 
1 n UNK 319 
1 n GLU 320 
1 n THR 321 
1 n SER 322 
1 n LEU 323 
1 n ARG 324 
1 n ALA 325 
1 n VAL 326 
1 n PRO 327 
1 n LEU 328 
1 n GLU 329 
1 n VAL 330 
1 n ARG 331 
1 n GLU 332 
1 n ALA 333 
1 n SER 334 
1 n LEU 335 
1 n ALA 336 
1 n LEU 337 
1 n GLY 338 
1 n ALA 339 
1 n SER 340 
1 n LYS 341 
1 n MET 342 
1 n GLN 343 
1 n THR 344 
1 n ALA 345 
1 n TRP 346 
1 n ARG 347 
1 n VAL 348 
1 n VAL 349 
1 n LEU 350 
1 n PRO 351 
1 n HIS 352 
1 n ALA 353 
1 n ASN 354 
1 n SER 355 
1 n UNK 356 
1 n VAL 357 
1 n ILE 358 
1 n ALA 359 
1 n GLY 360 
1 n ILE 361 
1 n ILE 362 
1 n LEU 363 
1 n GLY 364 
1 n ILE 365 
1 n SER 366 
1 n ARG 367 
1 n ALA 368 
1 n VAL 369 
1 n GLY 370 
1 n GLU 371 
1 n THR 372 
1 n MET 373 
1 n ALA 374 
1 n VAL 375 
1 n ILE 376 
1 n UNK 377 
1 n VAL 378 
1 n ALA 379 
1 n GLY 380 
1 n ASN 381 
1 n SER 382 
1 n UNK 383 
1 n GLN 384 
1 n LEU 385 
1 n THR 386 
1 n UNK 387 
1 n ASN 388 
1 n PRO 389 
1 n LEU 390 
1 n ALA 391 
1 n SER 392 
1 n ILE 393 
1 n ARG 394 
1 n THR 395 
1 n LEU 396 
1 n THR 397 
1 n SER 398 
1 n THR 399 
1 n ILE 400 
1 n UNK 401 
1 n MET 402 
1 n GLU 403 
1 n MET 404 
1 n GLY 405 
1 n TYR 406 
1 n ALA 407 
1 n SER 408 
1 n GLY 409 
1 n ARG 410 
1 n HIS 411 
1 n SER 412 
1 n GLU 413 
1 n MET 414 
1 n LEU 415 
1 n PHE 416 
1 n SER 417 
1 n ILE 418 
1 n GLY 419 
1 n VAL 420 
1 n THR 421 
1 n LEU 422 
1 n PHE 423 
1 n ILE 424 
1 n ILE 425 
1 n ILE 426 
1 n LEU 427 
1 n ILE 428 
1 n LEU 429 
1 n ASN 430 
1 n SER 431 
1 n LEU 432 
1 n ILE 433 
1 n LEU 434 
1 n TRP 435 
1 n TYR 436 
1 n ARG 437 
1 n ARG 438 
1 n ARG 439 
1 n MET 440 
1 n GLU 441 
1 n GLN 442 
1 n GLU 443 
1 n LEU 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 @ 2025-11-15 01:05:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n UNK . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n UNK . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n UNK . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n UNK . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n UNK . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n UNK . 318 A 318 
A 319 1 n UNK . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n UNK . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n UNK . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n UNK . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n UNK . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n UNK . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 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   . MET A 1 1   ? -3.740  27.102  52.443  1.00 62.74 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -3.479  26.832  51.013  1.00 67.16 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -4.406  27.690  50.166  1.00 68.48 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -5.620  27.569  50.313  1.00 62.67 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -3.700  25.343  50.678  1.00 62.21 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -2.430  24.509  50.849  1.00 56.10 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -2.727  22.727  50.897  1.00 51.39 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -3.151  22.363  49.168  1.00 44.42 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -3.866  28.569  49.310  1.00 75.59 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -4.629  29.412  48.377  1.00 75.87 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -5.212  28.559  47.232  1.00 75.65 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -4.673  28.525  46.126  1.00 69.87 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -3.730  30.567  47.867  1.00 71.43 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -3.908  31.874  48.620  1.00 64.20 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -4.870  32.072  49.338  1.00 59.59 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -3.003  32.814  48.453  1.00 58.11 2   A 1 
ATOM   17   N N   . ARG A 1 3   ? -6.314  27.856  47.493  1.00 79.45 3   A 1 
ATOM   18   C CA  . ARG A 1 3   ? -6.986  26.982  46.511  1.00 81.94 3   A 1 
ATOM   19   C C   . ARG A 1 3   ? -7.386  27.735  45.239  1.00 84.36 3   A 1 
ATOM   20   O O   . ARG A 1 3   ? -7.258  27.185  44.152  1.00 79.60 3   A 1 
ATOM   21   C CB  . ARG A 1 3   ? -8.199  26.285  47.158  1.00 77.01 3   A 1 
ATOM   22   C CG  . ARG A 1 3   ? -7.787  25.221  48.184  1.00 67.36 3   A 1 
ATOM   23   C CD  . ARG A 1 3   ? -9.016  24.477  48.735  1.00 62.65 3   A 1 
ATOM   24   N NE  . ARG A 1 3   ? -8.644  23.390  49.663  1.00 54.46 3   A 1 
ATOM   25   C CZ  . ARG A 1 3   ? -9.475  22.552  50.266  1.00 50.28 3   A 1 
ATOM   26   N NH1 . ARG A 1 3   ? -10.767 22.630  50.106  1.00 47.64 3   A 1 
ATOM   27   N NH2 . ARG A 1 3   ? -9.017  21.612  51.049  1.00 45.12 3   A 1 
ATOM   28   N N   . LYS A 1 4   ? -7.734  29.033  45.366  1.00 85.98 4   A 1 
ATOM   29   C CA  . LYS A 1 4   ? -8.167  29.864  44.226  1.00 87.48 4   A 1 
ATOM   30   C C   . LYS A 1 4   ? -7.136  29.963  43.093  1.00 90.29 4   A 1 
ATOM   31   O O   . LYS A 1 4   ? -7.526  29.923  41.936  1.00 87.06 4   A 1 
ATOM   32   C CB  . LYS A 1 4   ? -8.547  31.275  44.710  1.00 83.41 4   A 1 
ATOM   33   C CG  . LYS A 1 4   ? -9.804  31.291  45.590  1.00 74.12 4   A 1 
ATOM   34   C CD  . LYS A 1 4   ? -10.237 32.729  45.908  1.00 69.07 4   A 1 
ATOM   35   C CE  . LYS A 1 4   ? -11.524 32.734  46.741  1.00 60.34 4   A 1 
ATOM   36   N NZ  . LYS A 1 4   ? -12.005 34.114  47.021  1.00 53.05 4   A 1 
ATOM   37   N N   . PHE A 1 5   ? -5.846  30.107  43.419  1.00 90.44 5   A 1 
ATOM   38   C CA  . PHE A 1 5   ? -4.809  30.205  42.379  1.00 91.29 5   A 1 
ATOM   39   C C   . PHE A 1 5   ? -4.612  28.865  41.661  1.00 92.66 5   A 1 
ATOM   40   O O   . PHE A 1 5   ? -4.574  28.821  40.436  1.00 90.97 5   A 1 
ATOM   41   C CB  . PHE A 1 5   ? -3.496  30.706  42.990  1.00 89.86 5   A 1 
ATOM   42   C CG  . PHE A 1 5   ? -2.402  30.929  41.958  1.00 81.04 5   A 1 
ATOM   43   C CD1 . PHE A 1 5   ? -1.433  29.933  41.717  1.00 74.56 5   A 1 
ATOM   44   C CD2 . PHE A 1 5   ? -2.373  32.120  41.212  1.00 73.72 5   A 1 
ATOM   45   C CE1 . PHE A 1 5   ? -0.441  30.127  40.740  1.00 70.55 5   A 1 
ATOM   46   C CE2 . PHE A 1 5   ? -1.382  32.316  40.231  1.00 71.86 5   A 1 
ATOM   47   C CZ  . PHE A 1 5   ? -0.416  31.320  39.997  1.00 69.03 5   A 1 
ATOM   48   N N   . THR A 1 6   ? -4.566  27.784  42.422  1.00 90.34 6   A 1 
ATOM   49   C CA  . THR A 1 6   ? -4.466  26.418  41.887  1.00 90.39 6   A 1 
ATOM   50   C C   . THR A 1 6   ? -5.667  26.079  40.996  1.00 91.00 6   A 1 
ATOM   51   O O   . THR A 1 6   ? -5.483  25.583  39.889  1.00 89.77 6   A 1 
ATOM   52   C CB  . THR A 1 6   ? -4.354  25.410  43.042  1.00 89.80 6   A 1 
ATOM   53   O OG1 . THR A 1 6   ? -3.382  25.834  43.973  1.00 80.15 6   A 1 
ATOM   54   C CG2 . THR A 1 6   ? -3.929  24.027  42.578  1.00 77.57 6   A 1 
ATOM   55   N N   . ASP A 1 7   ? -6.881  26.424  41.420  1.00 92.21 7   A 1 
ATOM   56   C CA  . ASP A 1 7   ? -8.101  26.169  40.650  1.00 91.89 7   A 1 
ATOM   57   C C   . ASP A 1 7   ? -8.127  26.963  39.334  1.00 92.33 7   A 1 
ATOM   58   O O   . ASP A 1 7   ? -8.477  26.427  38.282  1.00 90.90 7   A 1 
ATOM   59   C CB  . ASP A 1 7   ? -9.339  26.517  41.498  1.00 89.91 7   A 1 
ATOM   60   C CG  . ASP A 1 7   ? -9.533  25.636  42.739  1.00 79.67 7   A 1 
ATOM   61   O OD1 . ASP A 1 7   ? -8.982  24.514  42.774  1.00 72.74 7   A 1 
ATOM   62   O OD2 . ASP A 1 7   ? -10.231 26.104  43.670  1.00 74.58 7   A 1 
ATOM   63   N N   . VAL A 1 8   ? -7.709  28.245  39.373  1.00 93.42 8   A 1 
ATOM   64   C CA  . VAL A 1 8   ? -7.605  29.082  38.165  1.00 93.46 8   A 1 
ATOM   65   C C   . VAL A 1 8   ? -6.521  28.555  37.224  1.00 94.57 8   A 1 
ATOM   66   O O   . VAL A 1 8   ? -6.752  28.484  36.015  1.00 94.21 8   A 1 
ATOM   67   C CB  . VAL A 1 8   ? -7.364  30.559  38.538  1.00 92.55 8   A 1 
ATOM   68   C CG1 . VAL A 1 8   ? -7.042  31.441  37.324  1.00 86.50 8   A 1 
ATOM   69   C CG2 . VAL A 1 8   ? -8.617  31.158  39.194  1.00 85.96 8   A 1 
ATOM   70   N N   . PHE A 1 9   ? -5.371  28.156  37.757  1.00 90.77 9   A 1 
ATOM   71   C CA  . PHE A 1 9   ? -4.292  27.564  36.968  1.00 90.53 9   A 1 
ATOM   72   C C   . PHE A 1 9   ? -4.756  26.287  36.253  1.00 91.72 9   A 1 
ATOM   73   O O   . PHE A 1 9   ? -4.679  26.221  35.031  1.00 91.62 9   A 1 
ATOM   74   C CB  . PHE A 1 9   ? -3.079  27.298  37.871  1.00 90.89 9   A 1 
ATOM   75   C CG  . PHE A 1 9   ? -1.970  26.536  37.171  1.00 92.07 9   A 1 
ATOM   76   C CD1 . PHE A 1 9   ? -1.846  25.144  37.348  1.00 85.96 9   A 1 
ATOM   77   C CD2 . PHE A 1 9   ? -1.087  27.211  36.308  1.00 88.98 9   A 1 
ATOM   78   C CE1 . PHE A 1 9   ? -0.842  24.435  36.669  1.00 87.87 9   A 1 
ATOM   79   C CE2 . PHE A 1 9   ? -0.084  26.503  35.628  1.00 88.59 9   A 1 
ATOM   80   C CZ  . PHE A 1 9   ? 0.039   25.112  35.811  1.00 89.45 9   A 1 
ATOM   81   N N   . PHE A 1 10  ? -5.314  25.325  36.988  1.00 91.16 10  A 1 
ATOM   82   C CA  . PHE A 1 10  ? -5.787  24.073  36.390  1.00 91.48 10  A 1 
ATOM   83   C C   . PHE A 1 10  ? -6.942  24.286  35.414  1.00 92.24 10  A 1 
ATOM   84   O O   . PHE A 1 10  ? -6.960  23.664  34.357  1.00 91.39 10  A 1 
ATOM   85   C CB  . PHE A 1 10  ? -6.154  23.059  37.478  1.00 90.41 10  A 1 
ATOM   86   C CG  . PHE A 1 10  ? -4.953  22.333  38.055  1.00 89.26 10  A 1 
ATOM   87   C CD1 . PHE A 1 10  ? -4.212  21.454  37.246  1.00 83.26 10  A 1 
ATOM   88   C CD2 . PHE A 1 10  ? -4.574  22.521  39.395  1.00 85.05 10  A 1 
ATOM   89   C CE1 . PHE A 1 10  ? -3.095  20.780  37.768  1.00 83.48 10  A 1 
ATOM   90   C CE2 . PHE A 1 10  ? -3.459  21.847  39.920  1.00 83.31 10  A 1 
ATOM   91   C CZ  . PHE A 1 10  ? -2.717  20.976  39.105  1.00 83.98 10  A 1 
ATOM   92   N N   . LYS A 1 11  ? -7.860  25.225  35.694  1.00 94.06 11  A 1 
ATOM   93   C CA  . LYS A 1 11  ? -8.925  25.587  34.751  1.00 93.22 11  A 1 
ATOM   94   C C   . LYS A 1 11  ? -8.357  26.037  33.402  1.00 94.05 11  A 1 
ATOM   95   O O   . LYS A 1 11  ? -8.832  25.580  32.365  1.00 94.08 11  A 1 
ATOM   96   C CB  . LYS A 1 11  ? -9.813  26.669  35.379  1.00 93.41 11  A 1 
ATOM   97   C CG  . LYS A 1 11  ? -10.971 27.066  34.451  1.00 88.33 11  A 1 
ATOM   98   C CD  . LYS A 1 11  ? -11.815 28.184  35.071  1.00 82.03 11  A 1 
ATOM   99   C CE  . LYS A 1 11  ? -12.904 28.586  34.073  1.00 73.89 11  A 1 
ATOM   100  N NZ  . LYS A 1 11  ? -13.723 29.718  34.571  1.00 65.36 11  A 1 
ATOM   101  N N   . HIS A 1 12  ? -7.364  26.937  33.413  1.00 92.66 12  A 1 
ATOM   102  C CA  . HIS A 1 12  ? -6.743  27.413  32.172  1.00 92.98 12  A 1 
ATOM   103  C C   . HIS A 1 12  ? -5.897  26.330  31.514  1.00 93.93 12  A 1 
ATOM   104  O O   . HIS A 1 12  ? -6.006  26.141  30.305  1.00 93.29 12  A 1 
ATOM   105  C CB  . HIS A 1 12  ? -5.926  28.690  32.421  1.00 93.86 12  A 1 
ATOM   106  C CG  . HIS A 1 12  ? -6.802  29.879  32.701  1.00 91.40 12  A 1 
ATOM   107  N ND1 . HIS A 1 12  ? -7.316  30.220  33.925  1.00 76.17 12  A 1 
ATOM   108  C CD2 . HIS A 1 12  ? -7.274  30.796  31.805  1.00 79.80 12  A 1 
ATOM   109  C CE1 . HIS A 1 12  ? -8.074  31.316  33.781  1.00 81.74 12  A 1 
ATOM   110  N NE2 . HIS A 1 12  ? -8.083  31.706  32.497  1.00 84.34 12  A 1 
ATOM   111  N N   . LEU A 1 13  ? -5.127  25.573  32.300  1.00 91.47 13  A 1 
ATOM   112  C CA  . LEU A 1 13  ? -4.336  24.453  31.796  1.00 90.76 13  A 1 
ATOM   113  C C   . LEU A 1 13  ? -5.220  23.438  31.062  1.00 90.40 13  A 1 
ATOM   114  O O   . LEU A 1 13  ? -4.958  23.137  29.902  1.00 90.87 13  A 1 
ATOM   115  C CB  . LEU A 1 13  ? -3.583  23.802  32.970  1.00 92.17 13  A 1 
ATOM   116  C CG  . LEU A 1 13  ? -2.694  22.613  32.560  1.00 91.83 13  A 1 
ATOM   117  C CD1 . LEU A 1 13  ? -1.540  23.051  31.662  1.00 84.93 13  A 1 
ATOM   118  C CD2 . LEU A 1 13  ? -2.122  21.948  33.810  1.00 88.10 13  A 1 
ATOM   119  N N   . PHE A 1 14  ? -6.302  22.963  31.691  1.00 93.91 14  A 1 
ATOM   120  C CA  . PHE A 1 14  ? -7.212  22.003  31.061  1.00 93.21 14  A 1 
ATOM   121  C C   . PHE A 1 14  ? -7.931  22.594  29.853  1.00 94.03 14  A 1 
ATOM   122  O O   . PHE A 1 14  ? -8.083  21.910  28.846  1.00 93.23 14  A 1 
ATOM   123  C CB  . PHE A 1 14  ? -8.225  21.469  32.086  1.00 91.70 14  A 1 
ATOM   124  C CG  . PHE A 1 14  ? -7.643  20.503  33.106  1.00 83.47 14  A 1 
ATOM   125  C CD1 . PHE A 1 14  ? -6.997  19.333  32.674  1.00 73.27 14  A 1 
ATOM   126  C CD2 . PHE A 1 14  ? -7.773  20.753  34.483  1.00 74.64 14  A 1 
ATOM   127  C CE1 . PHE A 1 14  ? -6.462  18.430  33.610  1.00 69.16 14  A 1 
ATOM   128  C CE2 . PHE A 1 14  ? -7.242  19.853  35.423  1.00 70.50 14  A 1 
ATOM   129  C CZ  . PHE A 1 14  ? -6.581  18.693  34.985  1.00 70.47 14  A 1 
ATOM   130  N N   . SER A 1 15  ? -8.328  23.875  29.907  1.00 92.27 15  A 1 
ATOM   131  C CA  . SER A 1 15  ? -8.951  24.550  28.763  1.00 92.14 15  A 1 
ATOM   132  C C   . SER A 1 15  ? -7.999  24.660  27.572  1.00 92.83 15  A 1 
ATOM   133  O O   . SER A 1 15  ? -8.412  24.411  26.444  1.00 91.73 15  A 1 
ATOM   134  C CB  . SER A 1 15  ? -9.430  25.939  29.177  1.00 92.95 15  A 1 
ATOM   135  O OG  . SER A 1 15  ? -10.195 26.523  28.136  1.00 79.01 15  A 1 
ATOM   136  N N   . ILE A 1 16  ? -6.736  25.015  27.811  1.00 94.20 16  A 1 
ATOM   137  C CA  . ILE A 1 16  ? -5.705  25.119  26.770  1.00 93.70 16  A 1 
ATOM   138  C C   . ILE A 1 16  ? -5.404  23.737  26.187  1.00 93.76 16  A 1 
ATOM   139  O O   . ILE A 1 16  ? -5.434  23.573  24.973  1.00 93.38 16  A 1 
ATOM   140  C CB  . ILE A 1 16  ? -4.445  25.818  27.337  1.00 94.65 16  A 1 
ATOM   141  C CG1 . ILE A 1 16  ? -4.736  27.315  27.596  1.00 91.78 16  A 1 
ATOM   142  C CG2 . ILE A 1 16  ? -3.240  25.677  26.392  1.00 89.56 16  A 1 
ATOM   143  C CD1 . ILE A 1 16  ? -3.671  28.015  28.455  1.00 82.02 16  A 1 
ATOM   144  N N   . VAL A 1 17  ? -5.183  22.729  27.036  1.00 94.39 17  A 1 
ATOM   145  C CA  . VAL A 1 17  ? -4.912  21.354  26.583  1.00 92.90 17  A 1 
ATOM   146  C C   . VAL A 1 17  ? -6.088  20.794  25.782  1.00 92.73 17  A 1 
ATOM   147  O O   . VAL A 1 17  ? -5.879  20.196  24.727  1.00 92.19 17  A 1 
ATOM   148  C CB  . VAL A 1 17  ? -4.568  20.444  27.780  1.00 93.23 17  A 1 
ATOM   149  C CG1 . VAL A 1 17  ? -4.461  18.965  27.389  1.00 88.98 17  A 1 
ATOM   150  C CG2 . VAL A 1 17  ? -3.215  20.845  28.394  1.00 88.42 17  A 1 
ATOM   151  N N   . ALA A 1 18  ? -7.325  21.026  26.234  1.00 94.70 18  A 1 
ATOM   152  C CA  . ALA A 1 18  ? -8.520  20.616  25.500  1.00 93.03 18  A 1 
ATOM   153  C C   . ALA A 1 18  ? -8.613  21.311  24.135  1.00 92.92 18  A 1 
ATOM   154  O O   . ALA A 1 18  ? -8.846  20.647  23.127  1.00 91.76 18  A 1 
ATOM   155  C CB  . ALA A 1 18  ? -9.755  20.896  26.364  1.00 93.56 18  A 1 
ATOM   156  N N   . LEU A 1 19  ? -8.367  22.629  24.080  1.00 94.00 19  A 1 
ATOM   157  C CA  . LEU A 1 19  ? -8.355  23.384  22.826  1.00 93.13 19  A 1 
ATOM   158  C C   . LEU A 1 19  ? -7.302  22.841  21.855  1.00 93.03 19  A 1 
ATOM   159  O O   . LEU A 1 19  ? -7.630  22.557  20.706  1.00 92.90 19  A 1 
ATOM   160  C CB  . LEU A 1 19  ? -8.126  24.876  23.134  1.00 93.85 19  A 1 
ATOM   161  C CG  . LEU A 1 19  ? -8.082  25.774  21.884  1.00 89.63 19  A 1 
ATOM   162  C CD1 . LEU A 1 19  ? -9.433  25.824  21.169  1.00 80.91 19  A 1 
ATOM   163  C CD2 . LEU A 1 19  ? -7.692  27.196  22.290  1.00 82.61 19  A 1 
ATOM   164  N N   . PHE A 1 20  ? -6.060  22.650  22.312  1.00 93.92 20  A 1 
ATOM   165  C CA  . PHE A 1 20  ? -5.000  22.083  21.475  1.00 92.94 20  A 1 
ATOM   166  C C   . PHE A 1 20  ? -5.328  20.672  20.996  1.00 93.05 20  A 1 
ATOM   167  O O   . PHE A 1 20  ? -5.074  20.354  19.840  1.00 91.32 20  A 1 
ATOM   168  C CB  . PHE A 1 20  ? -3.659  22.099  22.219  1.00 92.72 20  A 1 
ATOM   169  C CG  . PHE A 1 20  ? -2.912  23.411  22.088  1.00 89.16 20  A 1 
ATOM   170  C CD1 . PHE A 1 20  ? -2.346  23.765  20.849  1.00 81.32 20  A 1 
ATOM   171  C CD2 . PHE A 1 20  ? -2.766  24.272  23.187  1.00 82.96 20  A 1 
ATOM   172  C CE1 . PHE A 1 20  ? -1.651  24.978  20.713  1.00 79.86 20  A 1 
ATOM   173  C CE2 . PHE A 1 20  ? -2.074  25.487  23.053  1.00 80.21 20  A 1 
ATOM   174  C CZ  . PHE A 1 20  ? -1.515  25.841  21.813  1.00 81.75 20  A 1 
ATOM   175  N N   . SER A 1 21  ? -5.947  19.846  21.842  1.00 93.60 21  A 1 
ATOM   176  C CA  . SER A 1 21  ? -6.360  18.490  21.463  1.00 91.64 21  A 1 
ATOM   177  C C   . SER A 1 21  ? -7.421  18.506  20.359  1.00 91.22 21  A 1 
ATOM   178  O O   . SER A 1 21  ? -7.315  17.756  19.389  1.00 90.33 21  A 1 
ATOM   179  C CB  . SER A 1 21  ? -6.894  17.732  22.680  1.00 91.70 21  A 1 
ATOM   180  O OG  . SER A 1 21  ? -5.917  17.660  23.700  1.00 78.17 21  A 1 
ATOM   181  N N   . VAL A 1 22  ? -8.423  19.398  20.463  1.00 94.13 22  A 1 
ATOM   182  C CA  . VAL A 1 22  ? -9.460  19.564  19.431  1.00 93.61 22  A 1 
ATOM   183  C C   . VAL A 1 22  ? -8.866  20.117  18.136  1.00 93.57 22  A 1 
ATOM   184  O O   . VAL A 1 22  ? -9.183  19.618  17.059  1.00 92.34 22  A 1 
ATOM   185  C CB  . VAL A 1 22  ? -10.606 20.457  19.944  1.00 93.28 22  A 1 
ATOM   186  C CG1 . VAL A 1 22  ? -11.631 20.789  18.850  1.00 88.54 22  A 1 
ATOM   187  C CG2 . VAL A 1 22  ? -11.371 19.757  21.075  1.00 88.71 22  A 1 
ATOM   188  N N   . LEU A 1 23  ? -7.978  21.112  18.222  1.00 94.16 23  A 1 
ATOM   189  C CA  . LEU A 1 23  ? -7.302  21.675  17.052  1.00 92.96 23  A 1 
ATOM   190  C C   . LEU A 1 23  ? -6.407  20.643  16.358  1.00 92.95 23  A 1 
ATOM   191  O O   . LEU A 1 23  ? -6.446  20.546  15.135  1.00 93.13 23  A 1 
ATOM   192  C CB  . LEU A 1 23  ? -6.478  22.906  17.459  1.00 93.87 23  A 1 
ATOM   193  C CG  . LEU A 1 23  ? -7.309  24.158  17.800  1.00 89.02 23  A 1 
ATOM   194  C CD1 . LEU A 1 23  ? -6.370  25.247  18.322  1.00 82.39 23  A 1 
ATOM   195  C CD2 . LEU A 1 23  ? -8.062  24.710  16.592  1.00 82.79 23  A 1 
ATOM   196  N N   . ALA A 1 24  ? -5.654  19.849  17.123  1.00 93.76 24  A 1 
ATOM   197  C CA  . ALA A 1 24  ? -4.818  18.783  16.581  1.00 92.11 24  A 1 
ATOM   198  C C   . ALA A 1 24  ? -5.661  17.723  15.865  1.00 91.24 24  A 1 
ATOM   199  O O   . ALA A 1 24  ? -5.357  17.358  14.731  1.00 89.88 24  A 1 
ATOM   200  C CB  . ALA A 1 24  ? -3.987  18.179  17.718  1.00 92.97 24  A 1 
ATOM   201  N N   . LEU A 1 25  ? -6.770  17.285  16.477  1.00 93.42 25  A 1 
ATOM   202  C CA  . LEU A 1 25  ? -7.698  16.350  15.839  1.00 90.12 25  A 1 
ATOM   203  C C   . LEU A 1 25  ? -8.297  16.937  14.555  1.00 90.41 25  A 1 
ATOM   204  O O   . LEU A 1 25  ? -8.341  16.263  13.527  1.00 89.82 25  A 1 
ATOM   205  C CB  . LEU A 1 25  ? -8.793  15.967  16.850  1.00 89.22 25  A 1 
ATOM   206  C CG  . LEU A 1 25  ? -9.801  14.934  16.309  1.00 79.12 25  A 1 
ATOM   207  C CD1 . LEU A 1 25  ? -9.146  13.586  16.026  1.00 72.26 25  A 1 
ATOM   208  C CD2 . LEU A 1 25  ? -10.915 14.728  17.335  1.00 72.98 25  A 1 
ATOM   209  N N   . GLY A 1 26  ? -8.720  18.212  14.596  1.00 92.74 26  A 1 
ATOM   210  C CA  . GLY A 1 26  ? -9.232  18.919  13.423  1.00 91.35 26  A 1 
ATOM   211  C C   . GLY A 1 26  ? -8.198  19.029  12.300  1.00 92.21 26  A 1 
ATOM   212  O O   . GLY A 1 26  ? -8.532  18.783  11.144  1.00 91.11 26  A 1 
ATOM   213  N N   . ALA A 1 27  ? -6.942  19.324  12.630  1.00 93.89 27  A 1 
ATOM   214  C CA  . ALA A 1 27  ? -5.846  19.394  11.666  1.00 92.99 27  A 1 
ATOM   215  C C   . ALA A 1 27  ? -5.550  18.032  11.024  1.00 92.24 27  A 1 
ATOM   216  O O   . ALA A 1 27  ? -5.393  17.959  9.808   1.00 90.85 27  A 1 
ATOM   217  C CB  . ALA A 1 27  ? -4.610  19.973  12.363  1.00 93.66 27  A 1 
ATOM   218  N N   . ILE A 1 28  ? -5.540  16.952  11.815  1.00 92.55 28  A 1 
ATOM   219  C CA  . ILE A 1 28  ? -5.359  15.582  11.302  1.00 90.21 28  A 1 
ATOM   220  C C   . ILE A 1 28  ? -6.498  15.217  10.350  1.00 90.20 28  A 1 
ATOM   221  O O   . ILE A 1 28  ? -6.244  14.719  9.254   1.00 88.84 28  A 1 
ATOM   222  C CB  . ILE A 1 28  ? -5.250  14.570  12.467  1.00 89.81 28  A 1 
ATOM   223  C CG1 . ILE A 1 28  ? -3.930  14.788  13.248  1.00 87.66 28  A 1 
ATOM   224  C CG2 . ILE A 1 28  ? -5.316  13.118  11.955  1.00 85.81 28  A 1 
ATOM   225  C CD1 . ILE A 1 28  ? -3.919  14.111  14.627  1.00 79.29 28  A 1 
ATOM   226  N N   . LEU A 1 29  ? -7.756  15.492  10.728  1.00 92.04 29  A 1 
ATOM   227  C CA  . LEU A 1 29  ? -8.904  15.226  9.866   1.00 90.47 29  A 1 
ATOM   228  C C   . LEU A 1 29  ? -8.812  16.023  8.569   1.00 90.94 29  A 1 
ATOM   229  O O   . LEU A 1 29  ? -8.932  15.440  7.495   1.00 90.02 29  A 1 
ATOM   230  C CB  . LEU A 1 29  ? -10.214 15.534  10.609  1.00 89.31 29  A 1 
ATOM   231  C CG  . LEU A 1 29  ? -10.579 14.511  11.697  1.00 82.26 29  A 1 
ATOM   232  C CD1 . LEU A 1 29  ? -11.820 15.001  12.447  1.00 75.62 29  A 1 
ATOM   233  C CD2 . LEU A 1 29  ? -10.885 13.131  11.119  1.00 75.07 29  A 1 
ATOM   234  N N   . LEU A 1 30  ? -8.527  17.322  8.647   1.00 93.68 30  A 1 
ATOM   235  C CA  . LEU A 1 30  ? -8.368  18.168  7.465   1.00 93.70 30  A 1 
ATOM   236  C C   . LEU A 1 30  ? -7.254  17.642  6.554   1.00 93.50 30  A 1 
ATOM   237  O O   . LEU A 1 30  ? -7.466  17.523  5.352   1.00 92.59 30  A 1 
ATOM   238  C CB  . LEU A 1 30  ? -8.148  19.617  7.923   1.00 94.00 30  A 1 
ATOM   239  C CG  . LEU A 1 30  ? -8.074  20.634  6.765   1.00 87.26 30  A 1 
ATOM   240  C CD1 . LEU A 1 30  ? -8.612  21.983  7.240   1.00 79.19 30  A 1 
ATOM   241  C CD2 . LEU A 1 30  ? -6.643  20.865  6.274   1.00 78.62 30  A 1 
ATOM   242  N N   . PHE A 1 31  ? -6.109  17.258  7.122   1.00 93.08 31  A 1 
ATOM   243  C CA  . PHE A 1 31  ? -4.998  16.671  6.376   1.00 91.83 31  A 1 
ATOM   244  C C   . PHE A 1 31  ? -5.420  15.400  5.627   1.00 92.38 31  A 1 
ATOM   245  O O   . PHE A 1 31  ? -5.214  15.298  4.419   1.00 91.63 31  A 1 
ATOM   246  C CB  . PHE A 1 31  ? -3.841  16.401  7.344   1.00 91.13 31  A 1 
ATOM   247  C CG  . PHE A 1 31  ? -2.647  15.740  6.697   1.00 90.35 31  A 1 
ATOM   248  C CD1 . PHE A 1 31  ? -2.524  14.339  6.696   1.00 84.53 31  A 1 
ATOM   249  C CD2 . PHE A 1 31  ? -1.663  16.528  6.077   1.00 85.05 31  A 1 
ATOM   250  C CE1 . PHE A 1 31  ? -1.419  13.731  6.077   1.00 83.03 31  A 1 
ATOM   251  C CE2 . PHE A 1 31  ? -0.560  15.920  5.458   1.00 82.95 31  A 1 
ATOM   252  C CZ  . PHE A 1 31  ? -0.438  14.519  5.456   1.00 84.38 31  A 1 
ATOM   253  N N   . VAL A 1 32  ? -6.085  14.458  6.308   1.00 92.08 32  A 1 
ATOM   254  C CA  . VAL A 1 32  ? -6.559  13.204  5.699   1.00 90.77 32  A 1 
ATOM   255  C C   . VAL A 1 32  ? -7.583  13.475  4.597   1.00 91.29 32  A 1 
ATOM   256  O O   . VAL A 1 32  ? -7.492  12.889  3.522   1.00 90.36 32  A 1 
ATOM   257  C CB  . VAL A 1 32  ? -7.128  12.253  6.772   1.00 89.83 32  A 1 
ATOM   258  C CG1 . VAL A 1 32  ? -7.797  11.009  6.172   1.00 85.35 32  A 1 
ATOM   259  C CG2 . VAL A 1 32  ? -6.012  11.752  7.698   1.00 85.97 32  A 1 
ATOM   260  N N   . PHE A 1 33  ? -8.539  14.387  4.812   1.00 93.31 33  A 1 
ATOM   261  C CA  . PHE A 1 33  ? -9.555  14.726  3.811   1.00 93.12 33  A 1 
ATOM   262  C C   . PHE A 1 33  ? -8.960  15.415  2.582   1.00 93.50 33  A 1 
ATOM   263  O O   . PHE A 1 33  ? -9.347  15.092  1.460   1.00 91.94 33  A 1 
ATOM   264  C CB  . PHE A 1 33  ? -10.659 15.589  4.439   1.00 92.14 33  A 1 
ATOM   265  C CG  . PHE A 1 33  ? -11.817 14.778  4.984   1.00 90.36 33  A 1 
ATOM   266  C CD1 . PHE A 1 33  ? -12.969 14.587  4.200   1.00 83.34 33  A 1 
ATOM   267  C CD2 . PHE A 1 33  ? -11.752 14.206  6.264   1.00 83.86 33  A 1 
ATOM   268  C CE1 . PHE A 1 33  ? -14.043 13.835  4.699   1.00 81.32 33  A 1 
ATOM   269  C CE2 . PHE A 1 33  ? -12.823 13.450  6.764   1.00 81.89 33  A 1 
ATOM   270  C CZ  . PHE A 1 33  ? -13.972 13.269  5.982   1.00 83.70 33  A 1 
ATOM   271  N N   . VAL A 1 34  ? -8.011  16.337  2.769   1.00 94.98 34  A 1 
ATOM   272  C CA  . VAL A 1 34  ? -7.326  17.008  1.658   1.00 94.69 34  A 1 
ATOM   273  C C   . VAL A 1 34  ? -6.547  15.986  0.836   1.00 94.25 34  A 1 
ATOM   274  O O   . VAL A 1 34  ? -6.835  15.824  -0.348  1.00 93.43 34  A 1 
ATOM   275  C CB  . VAL A 1 34  ? -6.433  18.162  2.160   1.00 94.72 34  A 1 
ATOM   276  C CG1 . VAL A 1 34  ? -5.522  18.721  1.060   1.00 90.93 34  A 1 
ATOM   277  C CG2 . VAL A 1 34  ? -7.302  19.327  2.658   1.00 90.57 34  A 1 
ATOM   278  N N   . HIS A 1 35  ? -5.642  15.238  1.463   1.00 93.85 35  A 1 
ATOM   279  C CA  . HIS A 1 35  ? -4.822  14.240  0.763   1.00 92.94 35  A 1 
ATOM   280  C C   . HIS A 1 35  ? -5.658  13.120  0.140   1.00 93.27 35  A 1 
ATOM   281  O O   . HIS A 1 35  ? -5.404  12.726  -0.991  1.00 91.42 35  A 1 
ATOM   282  C CB  . HIS A 1 35  ? -3.754  13.682  1.713   1.00 92.26 35  A 1 
ATOM   283  C CG  . HIS A 1 35  ? -2.559  14.594  1.801   1.00 91.00 35  A 1 
ATOM   284  N ND1 . HIS A 1 35  ? -1.509  14.612  0.915   1.00 78.21 35  A 1 
ATOM   285  C CD2 . HIS A 1 35  ? -2.331  15.578  2.718   1.00 79.16 35  A 1 
ATOM   286  C CE1 . HIS A 1 35  ? -0.662  15.586  1.293   1.00 79.69 35  A 1 
ATOM   287  N NE2 . HIS A 1 35  ? -1.124  16.214  2.388   1.00 82.98 35  A 1 
ATOM   288  N N   . GLY A 1 36  ? -6.704  12.656  0.815   1.00 91.72 36  A 1 
ATOM   289  C CA  . GLY A 1 36  ? -7.622  11.652  0.277   1.00 91.39 36  A 1 
ATOM   290  C C   . GLY A 1 36  ? -8.528  12.151  -0.856  1.00 92.74 36  A 1 
ATOM   291  O O   . GLY A 1 36  ? -9.136  11.336  -1.547  1.00 91.60 36  A 1 
ATOM   292  N N   . SER A 1 37  ? -8.646  13.466  -1.058  1.00 94.89 37  A 1 
ATOM   293  C CA  . SER A 1 37  ? -9.422  14.063  -2.157  1.00 94.92 37  A 1 
ATOM   294  C C   . SER A 1 37  ? -8.578  14.344  -3.401  1.00 95.22 37  A 1 
ATOM   295  O O   . SER A 1 37  ? -9.096  14.237  -4.513  1.00 93.48 37  A 1 
ATOM   296  C CB  . SER A 1 37  ? -10.113 15.350  -1.699  1.00 93.73 37  A 1 
ATOM   297  O OG  . SER A 1 37  ? -10.968 15.094  -0.609  1.00 82.84 37  A 1 
ATOM   298  N N   . ILE A 1 38  ? -7.291  14.648  -3.235  1.00 94.97 38  A 1 
ATOM   299  C CA  . ILE A 1 38  ? -6.346  14.956  -4.328  1.00 95.01 38  A 1 
ATOM   300  C C   . ILE A 1 38  ? -6.439  13.964  -5.506  1.00 95.09 38  A 1 
ATOM   301  O O   . ILE A 1 38  ? -6.584  14.433  -6.639  1.00 93.86 38  A 1 
ATOM   302  C CB  . ILE A 1 38  ? -4.902  15.092  -3.774  1.00 93.97 38  A 1 
ATOM   303  C CG1 . ILE A 1 38  ? -4.757  16.409  -2.982  1.00 87.61 38  A 1 
ATOM   304  C CG2 . ILE A 1 38  ? -3.838  15.057  -4.893  1.00 86.20 38  A 1 
ATOM   305  C CD1 . ILE A 1 38  ? -3.467  16.498  -2.149  1.00 77.15 38  A 1 
ATOM   306  N N   . PRO A 1 39  ? -6.447  12.624  -5.296  1.00 95.14 39  A 1 
ATOM   307  C CA  . PRO A 1 39  ? -6.444  11.657  -6.395  1.00 95.02 39  A 1 
ATOM   308  C C   . PRO A 1 39  ? -7.599  11.807  -7.387  1.00 95.41 39  A 1 
ATOM   309  O O   . PRO A 1 39  ? -7.463  11.417  -8.546  1.00 93.68 39  A 1 
ATOM   310  C CB  . PRO A 1 39  ? -6.505  10.277  -5.738  1.00 93.59 39  A 1 
ATOM   311  C CG  . PRO A 1 39  ? -5.931  10.504  -4.357  1.00 91.30 39  A 1 
ATOM   312  C CD  . PRO A 1 39  ? -6.389  11.912  -4.028  1.00 94.19 39  A 1 
ATOM   313  N N   . PHE A 1 40  ? -8.726  12.360  -6.957  1.00 94.06 40  A 1 
ATOM   314  C CA  . PHE A 1 40  ? -9.935  12.480  -7.768  1.00 94.36 40  A 1 
ATOM   315  C C   . PHE A 1 40  ? -10.039 13.801  -8.537  1.00 94.69 40  A 1 
ATOM   316  O O   . PHE A 1 40  ? -10.867 13.902  -9.440  1.00 92.52 40  A 1 
ATOM   317  C CB  . PHE A 1 40  ? -11.158 12.276  -6.873  1.00 94.01 40  A 1 
ATOM   318  C CG  . PHE A 1 40  ? -11.129 10.967  -6.113  1.00 94.42 40  A 1 
ATOM   319  C CD1 . PHE A 1 40  ? -11.277 9.749   -6.797  1.00 91.25 40  A 1 
ATOM   320  C CD2 . PHE A 1 40  ? -10.907 10.966  -4.725  1.00 92.50 40  A 1 
ATOM   321  C CE1 . PHE A 1 40  ? -11.205 8.535   -6.104  1.00 91.71 40  A 1 
ATOM   322  C CE2 . PHE A 1 40  ? -10.834 9.749   -4.028  1.00 91.77 40  A 1 
ATOM   323  C CZ  . PHE A 1 40  ? -10.984 8.534   -4.720  1.00 92.42 40  A 1 
ATOM   324  N N   . PHE A 1 41  ? -9.226  14.800  -8.204  1.00 95.79 41  A 1 
ATOM   325  C CA  . PHE A 1 41  ? -9.336  16.141  -8.785  1.00 95.55 41  A 1 
ATOM   326  C C   . PHE A 1 41  ? -8.079  16.597  -9.522  1.00 95.32 41  A 1 
ATOM   327  O O   . PHE A 1 41  ? -8.181  17.396  -10.453 1.00 92.69 41  A 1 
ATOM   328  C CB  . PHE A 1 41  ? -9.709  17.133  -7.678  1.00 94.75 41  A 1 
ATOM   329  C CG  . PHE A 1 41  ? -11.067 16.871  -7.056  1.00 94.13 41  A 1 
ATOM   330  C CD1 . PHE A 1 41  ? -12.243 17.153  -7.777  1.00 88.58 41  A 1 
ATOM   331  C CD2 . PHE A 1 41  ? -11.160 16.325  -5.764  1.00 89.46 41  A 1 
ATOM   332  C CE1 . PHE A 1 41  ? -13.499 16.888  -7.211  1.00 87.45 41  A 1 
ATOM   333  C CE2 . PHE A 1 41  ? -12.418 16.058  -5.196  1.00 88.31 41  A 1 
ATOM   334  C CZ  . PHE A 1 41  ? -13.587 16.339  -5.920  1.00 88.66 41  A 1 
ATOM   335  N N   . VAL A 1 42  ? -6.907  16.097  -9.147  1.00 94.88 42  A 1 
ATOM   336  C CA  . VAL A 1 42  ? -5.617  16.587  -9.651  1.00 94.67 42  A 1 
ATOM   337  C C   . VAL A 1 42  ? -4.851  15.443  -10.332 1.00 94.79 42  A 1 
ATOM   338  O O   . VAL A 1 42  ? -4.849  14.322  -9.811  1.00 93.35 42  A 1 
ATOM   339  C CB  . VAL A 1 42  ? -4.807  17.240  -8.510  1.00 92.96 42  A 1 
ATOM   340  C CG1 . VAL A 1 42  ? -3.558  17.952  -9.028  1.00 83.39 42  A 1 
ATOM   341  C CG2 . VAL A 1 42  ? -5.637  18.301  -7.761  1.00 82.75 42  A 1 
ATOM   342  N N   . PRO A 1 43  ? -4.203  15.670  -11.495 1.00 93.52 43  A 1 
ATOM   343  C CA  . PRO A 1 43  ? -3.278  14.702  -12.085 1.00 93.41 43  A 1 
ATOM   344  C C   . PRO A 1 43  ? -2.009  14.554  -11.227 1.00 93.47 43  A 1 
ATOM   345  O O   . PRO A 1 43  ? -1.696  15.428  -10.423 1.00 91.14 43  A 1 
ATOM   346  C CB  . PRO A 1 43  ? -2.973  15.241  -13.487 1.00 92.11 43  A 1 
ATOM   347  C CG  . PRO A 1 43  ? -3.093  16.754  -13.315 1.00 90.14 43  A 1 
ATOM   348  C CD  . PRO A 1 43  ? -4.228  16.893  -12.295 1.00 92.86 43  A 1 
ATOM   349  N N   . THR A 1 44  ? -1.255  13.458  -11.413 1.00 92.61 44  A 1 
ATOM   350  C CA  . THR A 1 44  ? 0.007   13.232  -10.670 1.00 91.76 44  A 1 
ATOM   351  C C   . THR A 1 44  ? 1.103   14.244  -10.998 1.00 91.70 44  A 1 
ATOM   352  O O   . THR A 1 44  ? 1.939   14.553  -10.153 1.00 88.40 44  A 1 
ATOM   353  C CB  . THR A 1 44  ? 0.579   11.829  -10.930 1.00 90.19 44  A 1 
ATOM   354  O OG1 . THR A 1 44  ? 0.553   11.514  -12.305 1.00 82.90 44  A 1 
ATOM   355  C CG2 . THR A 1 44  ? -0.211  10.769  -10.187 1.00 81.44 44  A 1 
ATOM   356  N N   . SER A 1 45  ? 1.100   14.770  -12.219 1.00 91.25 45  A 1 
ATOM   357  C CA  . SER A 1 45  ? 2.022   15.804  -12.688 1.00 91.16 45  A 1 
ATOM   358  C C   . SER A 1 45  ? 1.325   16.659  -13.750 1.00 91.86 45  A 1 
ATOM   359  O O   . SER A 1 45  ? 0.480   16.131  -14.474 1.00 89.84 45  A 1 
ATOM   360  C CB  . SER A 1 45  ? 3.268   15.145  -13.289 1.00 89.49 45  A 1 
ATOM   361  O OG  . SER A 1 45  ? 4.233   16.115  -13.630 1.00 81.56 45  A 1 
ATOM   362  N N   . PRO A 1 46  ? 1.645   17.960  -13.884 1.00 92.38 46  A 1 
ATOM   363  C CA  . PRO A 1 46  ? 1.213   18.752  -15.032 1.00 91.93 46  A 1 
ATOM   364  C C   . PRO A 1 46  ? 1.889   18.314  -16.339 1.00 92.39 46  A 1 
ATOM   365  O O   . PRO A 1 46  ? 1.276   18.408  -17.397 1.00 88.34 46  A 1 
ATOM   366  C CB  . PRO A 1 46  ? 1.556   20.196  -14.657 1.00 90.53 46  A 1 
ATOM   367  C CG  . PRO A 1 46  ? 2.753   20.061  -13.719 1.00 88.99 46  A 1 
ATOM   368  C CD  . PRO A 1 46  ? 2.477   18.751  -12.986 1.00 91.66 46  A 1 
ATOM   369  N N   . ASP A 1 47  ? 3.114   17.790  -16.248 1.00 90.76 47  A 1 
ATOM   370  C CA  . ASP A 1 47  ? 4.011   17.517  -17.368 1.00 91.82 47  A 1 
ATOM   371  C C   . ASP A 1 47  ? 4.366   16.027  -17.474 1.00 92.72 47  A 1 
ATOM   372  O O   . ASP A 1 47  ? 4.228   15.260  -16.515 1.00 90.47 47  A 1 
ATOM   373  C CB  . ASP A 1 47  ? 5.281   18.368  -17.201 1.00 89.60 47  A 1 
ATOM   374  C CG  . ASP A 1 47  ? 4.993   19.866  -17.137 1.00 86.10 47  A 1 
ATOM   375  O OD1 . ASP A 1 47  ? 4.135   20.334  -17.926 1.00 79.69 47  A 1 
ATOM   376  O OD2 . ASP A 1 47  ? 5.596   20.524  -16.266 1.00 80.71 47  A 1 
ATOM   377  N N   . ILE A 1 48  ? 4.848   15.621  -18.648 1.00 91.77 48  A 1 
ATOM   378  C CA  . ILE A 1 48  ? 5.506   14.324  -18.853 1.00 92.30 48  A 1 
ATOM   379  C C   . ILE A 1 48  ? 6.883   14.400  -18.201 1.00 92.79 48  A 1 
ATOM   380  O O   . ILE A 1 48  ? 7.580   15.401  -18.337 1.00 91.00 48  A 1 
ATOM   381  C CB  . ILE A 1 48  ? 5.595   13.977  -20.354 1.00 91.82 48  A 1 
ATOM   382  C CG1 . ILE A 1 48  ? 4.177   13.886  -20.954 1.00 88.16 48  A 1 
ATOM   383  C CG2 . ILE A 1 48  ? 6.377   12.667  -20.576 1.00 88.71 48  A 1 
ATOM   384  C CD1 . ILE A 1 48  ? 4.145   13.727  -22.477 1.00 83.05 48  A 1 
ATOM   385  N N   . ARG A 1 49  ? 7.283   13.345  -17.502 1.00 92.84 49  A 1 
ATOM   386  C CA  . ARG A 1 49  ? 8.580   13.282  -16.823 1.00 93.12 49  A 1 
ATOM   387  C C   . ARG A 1 49  ? 9.485   12.272  -17.505 1.00 93.13 49  A 1 
ATOM   388  O O   . ARG A 1 49  ? 9.075   11.134  -17.722 1.00 91.31 49  A 1 
ATOM   389  C CB  . ARG A 1 49  ? 8.388   12.947  -15.342 1.00 92.21 49  A 1 
ATOM   390  C CG  . ARG A 1 49  ? 7.695   14.083  -14.587 1.00 87.40 49  A 1 
ATOM   391  C CD  . ARG A 1 49  ? 7.470   13.660  -13.138 1.00 87.42 49  A 1 
ATOM   392  N NE  . ARG A 1 49  ? 6.849   14.744  -12.365 1.00 79.64 49  A 1 
ATOM   393  C CZ  . ARG A 1 49  ? 6.350   14.645  -11.149 1.00 75.65 49  A 1 
ATOM   394  N NH1 . ARG A 1 49  ? 6.351   13.519  -10.493 1.00 70.47 49  A 1 
ATOM   395  N NH2 . ARG A 1 49  ? 5.835   15.690  -10.573 1.00 63.01 49  A 1 
ATOM   396  N N   . LEU A 1 50  ? 10.713  12.678  -17.795 1.00 92.02 50  A 1 
ATOM   397  C CA  . LEU A 1 50  ? 11.777  11.789  -18.246 1.00 91.60 50  A 1 
ATOM   398  C C   . LEU A 1 50  ? 12.746  11.538  -17.096 1.00 91.42 50  A 1 
ATOM   399  O O   . LEU A 1 50  ? 13.145  12.472  -16.401 1.00 88.78 50  A 1 
ATOM   400  C CB  . LEU A 1 50  ? 12.498  12.376  -19.469 1.00 89.91 50  A 1 
ATOM   401  C CG  . LEU A 1 50  ? 11.598  12.649  -20.680 1.00 84.25 50  A 1 
ATOM   402  C CD1 . LEU A 1 50  ? 12.433  13.264  -21.795 1.00 77.78 50  A 1 
ATOM   403  C CD2 . LEU A 1 50  ? 10.948  11.377  -21.215 1.00 77.56 50  A 1 
HETATM 404  N N   . UNK A 1 51  ? 13.111  10.270  -16.873 1.00 91.47 51  A 1 
HETATM 405  C CA  . UNK A 1 51  ? 14.144  9.862   -15.931 1.00 90.34 51  A 1 
HETATM 406  C C   . UNK A 1 51  ? 15.225  9.093   -16.678 1.00 90.67 51  A 1 
HETATM 407  O O   . UNK A 1 51  ? 14.947  8.006   -17.171 1.00 88.55 51  A 1 
ATOM   408  N N   . ALA A 1 52  ? 16.434  9.644   -16.778 1.00 89.63 52  A 1 
ATOM   409  C CA  . ALA A 1 52  ? 17.590  8.968   -17.348 1.00 89.10 52  A 1 
ATOM   410  C C   . ALA A 1 52  ? 18.296  8.140   -16.268 1.00 89.15 52  A 1 
ATOM   411  O O   . ALA A 1 52  ? 18.461  8.581   -15.129 1.00 85.67 52  A 1 
ATOM   412  C CB  . ALA A 1 52  ? 18.504  10.017  -17.988 1.00 87.40 52  A 1 
ATOM   413  N N   . GLN A 1 53  ? 18.695  6.919   -16.611 1.00 89.47 53  A 1 
ATOM   414  C CA  . GLN A 1 53  ? 19.455  6.031   -15.746 1.00 88.53 53  A 1 
ATOM   415  C C   . GLN A 1 53  ? 20.725  5.592   -16.473 1.00 88.04 53  A 1 
ATOM   416  O O   . GLN A 1 53  ? 20.640  4.957   -17.524 1.00 85.71 53  A 1 
ATOM   417  C CB  . GLN A 1 53  ? 18.569  4.846   -15.327 1.00 86.39 53  A 1 
ATOM   418  C CG  . GLN A 1 53  ? 19.290  3.937   -14.322 1.00 77.26 53  A 1 
ATOM   419  C CD  . GLN A 1 53  ? 18.470  2.732   -13.872 1.00 79.38 53  A 1 
ATOM   420  O OE1 . GLN A 1 53  ? 17.380  2.427   -14.326 1.00 72.85 53  A 1 
ATOM   421  N NE2 . GLN A 1 53  ? 18.988  1.962   -12.936 1.00 70.95 53  A 1 
ATOM   422  N N   . ARG A 1 54  ? 21.895  5.885   -15.874 1.00 85.57 54  A 1 
ATOM   423  C CA  . ARG A 1 54  ? 23.236  5.571   -16.410 1.00 85.29 54  A 1 
ATOM   424  C C   . ARG A 1 54  ? 23.530  6.260   -17.744 1.00 85.88 54  A 1 
ATOM   425  O O   . ARG A 1 54  ? 24.160  5.681   -18.627 1.00 82.46 54  A 1 
ATOM   426  C CB  . ARG A 1 54  ? 23.456  4.050   -16.490 1.00 84.25 54  A 1 
ATOM   427  C CG  . ARG A 1 54  ? 23.203  3.345   -15.161 1.00 80.55 54  A 1 
ATOM   428  C CD  . ARG A 1 54  ? 23.292  1.855   -15.395 1.00 76.21 54  A 1 
ATOM   429  N NE  . ARG A 1 54  ? 22.932  1.116   -14.175 1.00 69.46 54  A 1 
ATOM   430  C CZ  . ARG A 1 54  ? 23.756  0.394   -13.439 1.00 59.86 54  A 1 
ATOM   431  N NH1 . ARG A 1 54  ? 25.017  0.285   -13.710 1.00 54.43 54  A 1 
ATOM   432  N NH2 . ARG A 1 54  ? 23.303  -0.233  -12.404 1.00 53.61 54  A 1 
ATOM   433  N N   . ILE A 1 55  ? 23.027  7.466   -17.870 1.00 85.82 55  A 1 
ATOM   434  C CA  . ILE A 1 55  ? 23.302  8.358   -18.993 1.00 86.23 55  A 1 
ATOM   435  C C   . ILE A 1 55  ? 23.763  9.674   -18.374 1.00 86.28 55  A 1 
ATOM   436  O O   . ILE A 1 55  ? 22.945  10.379  -17.781 1.00 83.17 55  A 1 
ATOM   437  C CB  . ILE A 1 55  ? 22.055  8.543   -19.891 1.00 85.66 55  A 1 
ATOM   438  C CG1 . ILE A 1 55  ? 21.548  7.197   -20.453 1.00 82.01 55  A 1 
ATOM   439  C CG2 . ILE A 1 55  ? 22.392  9.509   -21.040 1.00 81.92 55  A 1 
ATOM   440  C CD1 . ILE A 1 55  ? 20.206  7.284   -21.193 1.00 77.69 55  A 1 
ATOM   441  N N   . ASP A 1 56  ? 25.060  9.948   -18.481 1.00 86.66 56  A 1 
ATOM   442  C CA  . ASP A 1 56  ? 25.689  11.100  -17.808 1.00 86.36 56  A 1 
ATOM   443  C C   . ASP A 1 56  ? 25.445  12.393  -18.594 1.00 87.38 56  A 1 
ATOM   444  O O   . ASP A 1 56  ? 25.211  13.444  -18.007 1.00 83.97 56  A 1 
ATOM   445  C CB  . ASP A 1 56  ? 27.192  10.809  -17.613 1.00 83.49 56  A 1 
ATOM   446  C CG  . ASP A 1 56  ? 27.459  9.459   -16.926 1.00 78.86 56  A 1 
ATOM   447  O OD1 . ASP A 1 56  ? 26.673  9.073   -16.029 1.00 71.26 56  A 1 
ATOM   448  O OD2 . ASP A 1 56  ? 28.374  8.744   -17.389 1.00 73.79 56  A 1 
ATOM   449  N N   . GLU A 1 57  ? 25.419  12.294  -19.918 1.00 87.14 57  A 1 
ATOM   450  C CA  . GLU A 1 57  ? 25.142  13.395  -20.838 1.00 87.07 57  A 1 
ATOM   451  C C   . GLU A 1 57  ? 23.917  13.069  -21.697 1.00 87.45 57  A 1 
ATOM   452  O O   . GLU A 1 57  ? 23.824  12.001  -22.303 1.00 83.84 57  A 1 
ATOM   453  C CB  . GLU A 1 57  ? 26.398  13.661  -21.680 1.00 84.15 57  A 1 
ATOM   454  C CG  . GLU A 1 57  ? 26.288  14.949  -22.508 1.00 72.73 57  A 1 
ATOM   455  C CD  . GLU A 1 57  ? 27.552  15.218  -23.347 1.00 73.39 57  A 1 
ATOM   456  O OE1 . GLU A 1 57  ? 27.477  16.098  -24.223 1.00 64.52 57  A 1 
ATOM   457  O OE2 . GLU A 1 57  ? 28.578  14.537  -23.117 1.00 65.53 57  A 1 
ATOM   458  N N   . LEU A 1 58  ? 22.949  13.967  -21.726 1.00 88.38 58  A 1 
ATOM   459  C CA  . LEU A 1 58  ? 21.666  13.776  -22.390 1.00 88.63 58  A 1 
ATOM   460  C C   . LEU A 1 58  ? 21.175  15.094  -22.990 1.00 90.24 58  A 1 
ATOM   461  O O   . LEU A 1 58  ? 20.970  16.071  -22.275 1.00 87.48 58  A 1 
ATOM   462  C CB  . LEU A 1 58  ? 20.664  13.246  -21.340 1.00 85.07 58  A 1 
ATOM   463  C CG  . LEU A 1 58  ? 19.267  12.923  -21.903 1.00 82.30 58  A 1 
ATOM   464  C CD1 . LEU A 1 58  ? 19.290  11.658  -22.754 1.00 75.39 58  A 1 
ATOM   465  C CD2 . LEU A 1 58  ? 18.280  12.694  -20.757 1.00 75.19 58  A 1 
ATOM   466  N N   . THR A 1 59  ? 20.878  15.092  -24.274 1.00 89.82 59  A 1 
ATOM   467  C CA  . THR A 1 59  ? 20.221  16.225  -24.938 1.00 89.84 59  A 1 
ATOM   468  C C   . THR A 1 59  ? 18.751  15.909  -25.175 1.00 90.38 59  A 1 
ATOM   469  O O   . THR A 1 59  ? 18.416  14.960  -25.879 1.00 88.47 59  A 1 
ATOM   470  C CB  . THR A 1 59  ? 20.942  16.593  -26.240 1.00 88.85 59  A 1 
ATOM   471  O OG1 . THR A 1 59  ? 22.279  16.917  -25.967 1.00 77.37 59  A 1 
ATOM   472  C CG2 . THR A 1 59  ? 20.341  17.827  -26.909 1.00 76.50 59  A 1 
ATOM   473  N N   . VAL A 1 60  ? 17.848  16.718  -24.614 1.00 89.80 60  A 1 
ATOM   474  C CA  . VAL A 1 60  ? 16.394  16.573  -24.794 1.00 90.15 60  A 1 
ATOM   475  C C   . VAL A 1 60  ? 15.830  17.824  -25.461 1.00 90.71 60  A 1 
ATOM   476  O O   . VAL A 1 60  ? 15.927  18.923  -24.916 1.00 88.70 60  A 1 
ATOM   477  C CB  . VAL A 1 60  ? 15.670  16.283  -23.465 1.00 89.39 60  A 1 
ATOM   478  C CG1 . VAL A 1 60  ? 14.180  16.012  -23.713 1.00 83.01 60  A 1 
ATOM   479  C CG2 . VAL A 1 60  ? 16.251  15.064  -22.749 1.00 83.88 60  A 1 
ATOM   480  N N   . ASN A 1 61  ? 15.227  17.668  -26.631 1.00 89.13 61  A 1 
ATOM   481  C CA  . ASN A 1 61  ? 14.679  18.770  -27.431 1.00 89.06 61  A 1 
ATOM   482  C C   . ASN A 1 61  ? 15.675  19.933  -27.648 1.00 89.61 61  A 1 
ATOM   483  O O   . ASN A 1 61  ? 15.294  21.104  -27.649 1.00 84.22 61  A 1 
ATOM   484  C CB  . ASN A 1 61  ? 13.324  19.218  -26.846 1.00 87.42 61  A 1 
ATOM   485  C CG  . ASN A 1 61  ? 12.239  18.161  -26.943 1.00 86.03 61  A 1 
ATOM   486  O OD1 . ASN A 1 61  ? 12.319  17.201  -27.681 1.00 77.53 61  A 1 
ATOM   487  N ND2 . ASN A 1 61  ? 11.162  18.330  -26.218 1.00 79.32 61  A 1 
ATOM   488  N N   . GLY A 1 62  ? 16.956  19.604  -27.807 1.00 90.44 62  A 1 
ATOM   489  C CA  . GLY A 1 62  ? 18.037  20.577  -28.004 1.00 90.32 62  A 1 
ATOM   490  C C   . GLY A 1 62  ? 18.566  21.240  -26.724 1.00 91.29 62  A 1 
ATOM   491  O O   . GLY A 1 62  ? 19.428  22.108  -26.827 1.00 88.11 62  A 1 
ATOM   492  N N   . VAL A 1 63  ? 18.082  20.858  -25.547 1.00 90.41 63  A 1 
ATOM   493  C CA  . VAL A 1 63  ? 18.617  21.288  -24.244 1.00 90.41 63  A 1 
ATOM   494  C C   . VAL A 1 63  ? 19.497  20.175  -23.688 1.00 90.83 63  A 1 
ATOM   495  O O   . VAL A 1 63  ? 19.047  19.038  -23.571 1.00 88.52 63  A 1 
ATOM   496  C CB  . VAL A 1 63  ? 17.499  21.646  -23.249 1.00 89.08 63  A 1 
ATOM   497  C CG1 . VAL A 1 63  ? 18.076  22.152  -21.918 1.00 82.56 63  A 1 
ATOM   498  C CG2 . VAL A 1 63  ? 16.585  22.744  -23.812 1.00 82.39 63  A 1 
ATOM   499  N N   . GLU A 1 64  ? 20.729  20.519  -23.351 1.00 89.13 64  A 1 
ATOM   500  C CA  . GLU A 1 64  ? 21.737  19.609  -22.804 1.00 89.59 64  A 1 
ATOM   501  C C   . GLU A 1 64  ? 21.608  19.494  -21.278 1.00 89.80 64  A 1 
ATOM   502  O O   . GLU A 1 64  ? 21.427  20.490  -20.571 1.00 86.45 64  A 1 
ATOM   503  C CB  . GLU A 1 64  ? 23.107  20.125  -23.248 1.00 87.07 64  A 1 
ATOM   504  C CG  . GLU A 1 64  ? 24.264  19.166  -22.983 1.00 74.31 64  A 1 
ATOM   505  C CD  . GLU A 1 64  ? 25.595  19.753  -23.506 1.00 73.62 64  A 1 
ATOM   506  O OE1 . GLU A 1 64  ? 26.567  18.993  -23.604 1.00 64.01 64  A 1 
ATOM   507  O OE2 . GLU A 1 64  ? 25.631  20.985  -23.778 1.00 66.59 64  A 1 
ATOM   508  N N   . TYR A 1 65  ? 21.695  18.263  -20.779 1.00 88.49 65  A 1 
ATOM   509  C CA  . TYR A 1 65  ? 21.653  17.895  -19.369 1.00 87.97 65  A 1 
ATOM   510  C C   . TYR A 1 65  ? 22.860  17.015  -19.048 1.00 88.40 65  A 1 
ATOM   511  O O   . TYR A 1 65  ? 22.994  15.931  -19.609 1.00 85.60 65  A 1 
ATOM   512  C CB  . TYR A 1 65  ? 20.349  17.150  -19.062 1.00 87.85 65  A 1 
ATOM   513  C CG  . TYR A 1 65  ? 19.079  17.955  -19.281 1.00 88.43 65  A 1 
ATOM   514  C CD1 . TYR A 1 65  ? 18.542  18.722  -18.232 1.00 83.36 65  A 1 
ATOM   515  C CD2 . TYR A 1 65  ? 18.437  17.943  -20.537 1.00 85.23 65  A 1 
ATOM   516  C CE1 . TYR A 1 65  ? 17.364  19.471  -18.427 1.00 84.12 65  A 1 
ATOM   517  C CE2 . TYR A 1 65  ? 17.261  18.694  -20.742 1.00 85.00 65  A 1 
ATOM   518  C CZ  . TYR A 1 65  ? 16.724  19.456  -19.684 1.00 86.50 65  A 1 
ATOM   519  O OH  . TYR A 1 65  ? 15.588  20.183  -19.878 1.00 84.81 65  A 1 
ATOM   520  N N   . ILE A 1 66  ? 23.702  17.457  -18.119 1.00 89.64 66  A 1 
ATOM   521  C CA  . ILE A 1 66  ? 24.896  16.741  -17.655 1.00 89.23 66  A 1 
ATOM   522  C C   . ILE A 1 66  ? 24.664  16.317  -16.201 1.00 88.80 66  A 1 
ATOM   523  O O   . ILE A 1 66  ? 24.174  17.116  -15.399 1.00 83.91 66  A 1 
ATOM   524  C CB  . ILE A 1 66  ? 26.169  17.607  -17.831 1.00 87.59 66  A 1 
ATOM   525  C CG1 . ILE A 1 66  ? 26.321  18.082  -19.298 1.00 82.21 66  A 1 
ATOM   526  C CG2 . ILE A 1 66  ? 27.410  16.821  -17.380 1.00 81.21 66  A 1 
ATOM   527  C CD1 . ILE A 1 66  ? 27.474  19.063  -19.527 1.00 74.76 66  A 1 
ATOM   528  N N   . ASP A 1 67  ? 24.966  15.046  -15.870 1.00 86.94 67  A 1 
ATOM   529  C CA  . ASP A 1 67  ? 24.816  14.451  -14.529 1.00 86.65 67  A 1 
ATOM   530  C C   . ASP A 1 67  ? 23.453  14.732  -13.863 1.00 86.12 67  A 1 
ATOM   531  O O   . ASP A 1 67  ? 23.323  14.974  -12.653 1.00 80.56 67  A 1 
ATOM   532  C CB  . ASP A 1 67  ? 26.014  14.835  -13.645 1.00 84.72 67  A 1 
ATOM   533  C CG  . ASP A 1 67  ? 27.322  14.173  -14.091 1.00 79.74 67  A 1 
ATOM   534  O OD1 . ASP A 1 67  ? 27.261  12.974  -14.440 1.00 72.70 67  A 1 
ATOM   535  O OD2 . ASP A 1 67  ? 28.367  14.847  -13.967 1.00 74.16 67  A 1 
ATOM   536  N N   . HIS A 1 68  ? 22.389  14.718  -14.657 1.00 85.21 68  A 1 
ATOM   537  C CA  . HIS A 1 68  ? 21.073  15.146  -14.198 1.00 83.81 68  A 1 
ATOM   538  C C   . HIS A 1 68  ? 20.350  14.032  -13.428 1.00 84.24 68  A 1 
ATOM   539  O O   . HIS A 1 68  ? 19.773  13.107  -14.002 1.00 77.57 68  A 1 
ATOM   540  C CB  . HIS A 1 68  ? 20.250  15.671  -15.377 1.00 80.43 68  A 1 
ATOM   541  C CG  . HIS A 1 68  ? 19.063  16.475  -14.920 1.00 78.90 68  A 1 
ATOM   542  N ND1 . HIS A 1 68  ? 19.114  17.758  -14.418 1.00 67.78 68  A 1 
ATOM   543  C CD2 . HIS A 1 68  ? 17.755  16.089  -14.927 1.00 69.01 68  A 1 
ATOM   544  C CE1 . HIS A 1 68  ? 17.865  18.141  -14.140 1.00 69.39 68  A 1 
ATOM   545  N NE2 . HIS A 1 68  ? 16.999  17.159  -14.431 1.00 71.71 68  A 1 
ATOM   546  N N   . SER A 1 69  ? 20.321  14.154  -12.107 1.00 83.47 69  A 1 
ATOM   547  C CA  . SER A 1 69  ? 19.737  13.147  -11.203 1.00 83.37 69  A 1 
ATOM   548  C C   . SER A 1 69  ? 18.235  13.309  -10.935 1.00 84.31 69  A 1 
ATOM   549  O O   . SER A 1 69  ? 17.619  12.461  -10.281 1.00 78.72 69  A 1 
ATOM   550  C CB  . SER A 1 69  ? 20.520  13.145  -9.888  1.00 80.00 69  A 1 
ATOM   551  O OG  . SER A 1 69  ? 20.472  14.425  -9.279  1.00 71.07 69  A 1 
ATOM   552  N N   . THR A 1 70  ? 17.615  14.396  -11.406 1.00 86.40 70  A 1 
ATOM   553  C CA  . THR A 1 70  ? 16.182  14.671  -11.219 1.00 87.09 70  A 1 
ATOM   554  C C   . THR A 1 70  ? 15.392  14.458  -12.512 1.00 88.20 70  A 1 
ATOM   555  O O   . THR A 1 70  ? 15.949  14.275  -13.583 1.00 85.20 70  A 1 
ATOM   556  C CB  . THR A 1 70  ? 15.929  16.064  -10.623 1.00 84.54 70  A 1 
ATOM   557  O OG1 . THR A 1 70  ? 16.359  17.108  -11.450 1.00 75.19 70  A 1 
ATOM   558  C CG2 . THR A 1 70  ? 16.623  16.252  -9.275  1.00 72.98 70  A 1 
ATOM   559  N N   . PHE A 1 71  ? 14.056  14.447  -12.409 1.00 89.22 71  A 1 
ATOM   560  C CA  . PHE A 1 71  ? 13.213  14.323  -13.595 1.00 89.52 71  A 1 
ATOM   561  C C   . PHE A 1 71  ? 13.324  15.556  -14.498 1.00 90.71 71  A 1 
ATOM   562  O O   . PHE A 1 71  ? 13.206  16.688  -14.028 1.00 88.78 71  A 1 
ATOM   563  C CB  . PHE A 1 71  ? 11.748  14.101  -13.200 1.00 87.58 71  A 1 
ATOM   564  C CG  . PHE A 1 71  ? 11.488  12.806  -12.464 1.00 86.97 71  A 1 
ATOM   565  C CD1 . PHE A 1 71  ? 11.742  11.578  -13.097 1.00 81.97 71  A 1 
ATOM   566  C CD2 . PHE A 1 71  ? 10.988  12.824  -11.149 1.00 81.62 71  A 1 
ATOM   567  C CE1 . PHE A 1 71  ? 11.506  10.371  -12.421 1.00 79.45 71  A 1 
ATOM   568  C CE2 . PHE A 1 71  ? 10.747  11.617  -10.471 1.00 79.77 71  A 1 
ATOM   569  C CZ  . PHE A 1 71  ? 11.009  10.390  -11.106 1.00 80.23 71  A 1 
ATOM   570  N N   . ILE A 1 72  ? 13.438  15.311  -15.802 1.00 90.62 72  A 1 
ATOM   571  C CA  . ILE A 1 72  ? 13.305  16.332  -16.838 1.00 90.72 72  A 1 
ATOM   572  C C   . ILE A 1 72  ? 11.815  16.460  -17.157 1.00 91.33 72  A 1 
ATOM   573  O O   . ILE A 1 72  ? 11.166  15.482  -17.533 1.00 89.69 72  A 1 
ATOM   574  C CB  . ILE A 1 72  ? 14.158  15.972  -18.073 1.00 90.31 72  A 1 
ATOM   575  C CG1 . ILE A 1 72  ? 15.649  15.824  -17.692 1.00 86.96 72  A 1 
ATOM   576  C CG2 . ILE A 1 72  ? 13.968  17.034  -19.165 1.00 86.97 72  A 1 
ATOM   577  C CD1 . ILE A 1 72  ? 16.507  15.198  -18.794 1.00 82.17 72  A 1 
ATOM   578  N N   . ASN A 1 73  ? 11.253  17.653  -16.964 1.00 91.92 73  A 1 
ATOM   579  C CA  . ASN A 1 73  ? 9.836   17.909  -17.218 1.00 91.76 73  A 1 
ATOM   580  C C   . ASN A 1 73  ? 9.626   18.368  -18.660 1.00 92.09 73  A 1 
ATOM   581  O O   . ASN A 1 73  ? 10.201  19.367  -19.091 1.00 89.92 73  A 1 
ATOM   582  C CB  . ASN A 1 73  ? 9.293   18.940  -16.219 1.00 89.75 73  A 1 
ATOM   583  C CG  . ASN A 1 73  ? 9.322   18.446  -14.786 1.00 87.09 73  A 1 
ATOM   584  O OD1 . ASN A 1 73  ? 8.771   17.418  -14.420 1.00 76.56 73  A 1 
ATOM   585  N ND2 . ASN A 1 73  ? 9.975   19.172  -13.912 1.00 77.06 73  A 1 
ATOM   586  N N   . ILE A 1 74  ? 8.767   17.673  -19.380 1.00 92.22 74  A 1 
ATOM   587  C CA  . ILE A 1 74  ? 8.392   17.991  -20.755 1.00 91.75 74  A 1 
ATOM   588  C C   . ILE A 1 74  ? 6.957   18.523  -20.757 1.00 91.81 74  A 1 
ATOM   589  O O   . ILE A 1 74  ? 6.053   17.830  -20.279 1.00 89.42 74  A 1 
ATOM   590  C CB  . ILE A 1 74  ? 8.541   16.756  -21.662 1.00 90.86 74  A 1 
ATOM   591  C CG1 . ILE A 1 74  ? 9.948   16.124  -21.597 1.00 87.13 74  A 1 
ATOM   592  C CG2 . ILE A 1 74  ? 8.176   17.103  -23.110 1.00 87.20 74  A 1 
ATOM   593  C CD1 . ILE A 1 74  ? 11.093  17.050  -22.002 1.00 77.70 74  A 1 
ATOM   594  N N   . PRO A 1 75  ? 6.711   19.722  -21.304 1.00 92.64 75  A 1 
ATOM   595  C CA  . PRO A 1 75  ? 5.376   20.295  -21.345 1.00 91.32 75  A 1 
ATOM   596  C C   . PRO A 1 75  ? 4.363   19.355  -22.007 1.00 90.97 75  A 1 
ATOM   597  O O   . PRO A 1 75  ? 4.629   18.767  -23.051 1.00 88.41 75  A 1 
ATOM   598  C CB  . PRO A 1 75  ? 5.508   21.610  -22.115 1.00 89.63 75  A 1 
ATOM   599  C CG  . PRO A 1 75  ? 6.965   22.005  -21.890 1.00 87.43 75  A 1 
ATOM   600  C CD  . PRO A 1 75  ? 7.686   20.668  -21.840 1.00 90.67 75  A 1 
ATOM   601  N N   . LYS A 1 76  ? 3.170   19.270  -21.449 1.00 88.18 76  A 1 
ATOM   602  C CA  . LYS A 1 76  ? 2.106   18.359  -21.915 1.00 85.58 76  A 1 
ATOM   603  C C   . LYS A 1 76  ? 1.707   18.554  -23.383 1.00 85.92 76  A 1 
ATOM   604  O O   . LYS A 1 76  ? 1.218   17.616  -24.003 1.00 80.39 76  A 1 
ATOM   605  C CB  . LYS A 1 76  ? 0.903   18.549  -20.986 1.00 81.22 76  A 1 
ATOM   606  C CG  . LYS A 1 76  ? -0.235  17.574  -21.284 1.00 73.47 76  A 1 
ATOM   607  C CD  . LYS A 1 76  ? -1.364  17.804  -20.291 1.00 69.67 76  A 1 
ATOM   608  C CE  . LYS A 1 76  ? -2.527  16.870  -20.604 1.00 61.19 76  A 1 
ATOM   609  N NZ  . LYS A 1 76  ? -3.622  17.110  -19.640 1.00 53.99 76  A 1 
ATOM   610  N N   . ASN A 1 77  ? 1.894   19.755  -23.929 1.00 87.39 77  A 1 
ATOM   611  C CA  . ASN A 1 77  ? 1.521   20.100  -25.306 1.00 87.83 77  A 1 
ATOM   612  C C   . ASN A 1 77  ? 2.619   19.778  -26.334 1.00 89.76 77  A 1 
ATOM   613  O O   . ASN A 1 77  ? 2.499   20.191  -27.482 1.00 86.26 77  A 1 
ATOM   614  C CB  . ASN A 1 77  ? 1.119   21.583  -25.362 1.00 84.10 77  A 1 
ATOM   615  C CG  . ASN A 1 77  ? -0.084  21.946  -24.516 1.00 75.58 77  A 1 
ATOM   616  O OD1 . ASN A 1 77  ? -0.856  21.137  -24.035 1.00 65.71 77  A 1 
ATOM   617  N ND2 . ASN A 1 77  ? -0.289  23.222  -24.294 1.00 67.09 77  A 1 
ATOM   618  N N   . THR A 1 78  ? 3.690   19.104  -25.936 1.00 88.66 78  A 1 
ATOM   619  C CA  . THR A 1 78  ? 4.752   18.665  -26.841 1.00 88.81 78  A 1 
ATOM   620  C C   . THR A 1 78  ? 4.261   17.473  -27.661 1.00 89.62 78  A 1 
ATOM   621  O O   . THR A 1 78  ? 3.779   16.498  -27.090 1.00 85.99 78  A 1 
ATOM   622  C CB  . THR A 1 78  ? 6.019   18.305  -26.052 1.00 87.61 78  A 1 
ATOM   623  O OG1 . THR A 1 78  ? 6.417   19.413  -25.271 1.00 75.90 78  A 1 
ATOM   624  C CG2 . THR A 1 78  ? 7.205   17.964  -26.946 1.00 74.52 78  A 1 
ATOM   625  N N   . ASP A 1 79  ? 4.398   17.530  -28.982 1.00 90.53 79  A 1 
ATOM   626  C CA  . ASP A 1 79  ? 3.979   16.444  -29.881 1.00 91.05 79  A 1 
ATOM   627  C C   . ASP A 1 79  ? 5.104   15.437  -30.145 1.00 92.05 79  A 1 
ATOM   628  O O   . ASP A 1 79  ? 4.844   14.255  -30.353 1.00 88.67 79  A 1 
ATOM   629  C CB  . ASP A 1 79  ? 3.464   17.041  -31.200 1.00 88.87 79  A 1 
ATOM   630  C CG  . ASP A 1 79  ? 2.205   17.894  -31.023 1.00 84.27 79  A 1 
ATOM   631  O OD1 . ASP A 1 79  ? 1.325   17.500  -30.220 1.00 75.89 79  A 1 
ATOM   632  O OD2 . ASP A 1 79  ? 2.127   18.942  -31.698 1.00 78.10 79  A 1 
ATOM   633  N N   . VAL A 1 80  ? 6.364   15.896  -30.109 1.00 91.09 80  A 1 
ATOM   634  C CA  . VAL A 1 80  ? 7.556   15.069  -30.330 1.00 91.62 80  A 1 
ATOM   635  C C   . VAL A 1 80  ? 8.610   15.401  -29.276 1.00 91.86 80  A 1 
ATOM   636  O O   . VAL A 1 80  ? 8.884   16.571  -29.009 1.00 88.87 80  A 1 
ATOM   637  C CB  . VAL A 1 80  ? 8.124   15.246  -31.754 1.00 89.66 80  A 1 
ATOM   638  C CG1 . VAL A 1 80  ? 9.301   14.296  -32.009 1.00 80.09 80  A 1 
ATOM   639  C CG2 . VAL A 1 80  ? 7.063   14.961  -32.825 1.00 80.81 80  A 1 
ATOM   640  N N   . ILE A 1 81  ? 9.212   14.365  -28.698 1.00 91.17 81  A 1 
ATOM   641  C CA  . ILE A 1 81  ? 10.378  14.471  -27.818 1.00 90.80 81  A 1 
ATOM   642  C C   . ILE A 1 81  ? 11.561  13.863  -28.564 1.00 91.26 81  A 1 
ATOM   643  O O   . ILE A 1 81  ? 11.527  12.681  -28.892 1.00 89.48 81  A 1 
ATOM   644  C CB  . ILE A 1 81  ? 10.140  13.768  -26.463 1.00 90.20 81  A 1 
ATOM   645  C CG1 . ILE A 1 81  ? 8.850   14.257  -25.769 1.00 85.71 81  A 1 
ATOM   646  C CG2 . ILE A 1 81  ? 11.360  13.979  -25.553 1.00 85.72 81  A 1 
ATOM   647  C CD1 . ILE A 1 81  ? 8.476   13.453  -24.517 1.00 82.55 81  A 1 
ATOM   648  N N   . SER A 1 82  ? 12.597  14.657  -28.819 1.00 91.89 82  A 1 
ATOM   649  C CA  . SER A 1 82  ? 13.861  14.196  -29.396 1.00 91.55 82  A 1 
ATOM   650  C C   . SER A 1 82  ? 14.899  14.072  -28.290 1.00 91.49 82  A 1 
ATOM   651  O O   . SER A 1 82  ? 15.128  15.031  -27.546 1.00 89.15 82  A 1 
ATOM   652  C CB  . SER A 1 82  ? 14.323  15.154  -30.495 1.00 90.07 82  A 1 
ATOM   653  O OG  . SER A 1 82  ? 15.540  14.721  -31.058 1.00 75.94 82  A 1 
ATOM   654  N N   . ILE A 1 83  ? 15.494  12.894  -28.173 1.00 90.92 83  A 1 
ATOM   655  C CA  . ILE A 1 83  ? 16.495  12.562  -27.161 1.00 90.52 83  A 1 
ATOM   656  C C   . ILE A 1 83  ? 17.753  12.091  -27.876 1.00 90.50 83  A 1 
ATOM   657  O O   . ILE A 1 83  ? 17.677  11.251  -28.768 1.00 88.29 83  A 1 
ATOM   658  C CB  . ILE A 1 83  ? 15.957  11.494  -26.189 1.00 89.71 83  A 1 
ATOM   659  C CG1 . ILE A 1 83  ? 14.669  11.981  -25.490 1.00 85.35 83  A 1 
ATOM   660  C CG2 . ILE A 1 83  ? 17.048  11.142  -25.166 1.00 85.74 83  A 1 
ATOM   661  C CD1 . ILE A 1 83  ? 14.039  10.983  -24.521 1.00 81.46 83  A 1 
ATOM   662  N N   . LYS A 1 84  ? 18.907  12.607  -27.460 1.00 89.66 84  A 1 
ATOM   663  C CA  . LYS A 1 84  ? 20.227  12.241  -27.980 1.00 88.78 84  A 1 
ATOM   664  C C   . LYS A 1 84  ? 21.209  12.077  -26.833 1.00 88.54 84  A 1 
ATOM   665  O O   . LYS A 1 84  ? 21.184  12.869  -25.893 1.00 86.13 84  A 1 
ATOM   666  C CB  . LYS A 1 84  ? 20.732  13.321  -28.933 1.00 86.81 84  A 1 
ATOM   667  C CG  . LYS A 1 84  ? 19.829  13.537  -30.148 1.00 78.26 84  A 1 
ATOM   668  C CD  . LYS A 1 84  ? 20.463  14.643  -30.983 1.00 78.26 84  A 1 
ATOM   669  C CE  . LYS A 1 84  ? 20.040  14.601  -32.444 1.00 68.09 84  A 1 
ATOM   670  N NZ  . LYS A 1 84  ? 21.248  14.879  -33.254 1.00 59.36 84  A 1 
ATOM   671  N N   . PHE A 1 85  ? 22.064  11.063  -26.917 1.00 86.91 85  A 1 
ATOM   672  C CA  . PHE A 1 85  ? 23.143  10.877  -25.952 1.00 85.68 85  A 1 
ATOM   673  C C   . PHE A 1 85  ? 24.299  10.076  -26.558 1.00 86.28 85  A 1 
ATOM   674  O O   . PHE A 1 85  ? 24.077  9.240   -27.438 1.00 83.85 85  A 1 
ATOM   675  C CB  . PHE A 1 85  ? 22.606  10.213  -24.676 1.00 83.13 85  A 1 
ATOM   676  C CG  . PHE A 1 85  ? 22.014  8.834   -24.868 1.00 82.91 85  A 1 
ATOM   677  C CD1 . PHE A 1 85  ? 20.656  8.684   -25.207 1.00 78.61 85  A 1 
ATOM   678  C CD2 . PHE A 1 85  ? 22.825  7.697   -24.712 1.00 79.29 85  A 1 
ATOM   679  C CE1 . PHE A 1 85  ? 20.115  7.407   -25.391 1.00 75.92 85  A 1 
ATOM   680  C CE2 . PHE A 1 85  ? 22.284  6.416   -24.899 1.00 76.53 85  A 1 
ATOM   681  C CZ  . PHE A 1 85  ? 20.928  6.268   -25.240 1.00 75.60 85  A 1 
ATOM   682  N N   . PRO A 1 86  ? 25.554  10.300  -26.095 1.00 85.11 86  A 1 
ATOM   683  C CA  . PRO A 1 86  ? 26.703  9.549   -26.570 1.00 83.70 86  A 1 
ATOM   684  C C   . PRO A 1 86  ? 26.692  8.116   -26.017 1.00 83.45 86  A 1 
ATOM   685  O O   . PRO A 1 86  ? 26.396  7.862   -24.842 1.00 79.44 86  A 1 
ATOM   686  C CB  . PRO A 1 86  ? 27.924  10.358  -26.127 1.00 81.33 86  A 1 
ATOM   687  C CG  . PRO A 1 86  ? 27.439  11.066  -24.867 1.00 79.81 86  A 1 
ATOM   688  C CD  . PRO A 1 86  ? 25.971  11.332  -25.158 1.00 83.64 86  A 1 
ATOM   689  N N   . VAL A 1 87  ? 27.033  7.155   -26.874 1.00 79.36 87  A 1 
ATOM   690  C CA  . VAL A 1 87  ? 27.302  5.764   -26.501 1.00 77.52 87  A 1 
ATOM   691  C C   . VAL A 1 87  ? 28.715  5.424   -26.947 1.00 77.21 87  A 1 
ATOM   692  O O   . VAL A 1 87  ? 29.017  5.430   -28.138 1.00 71.00 87  A 1 
ATOM   693  C CB  . VAL A 1 87  ? 26.258  4.794   -27.087 1.00 73.15 87  A 1 
ATOM   694  C CG1 . VAL A 1 87  ? 26.566  3.338   -26.729 1.00 65.30 87  A 1 
ATOM   695  C CG2 . VAL A 1 87  ? 24.867  5.105   -26.521 1.00 66.42 87  A 1 
ATOM   696  N N   . SER A 1 88  ? 29.587  5.122   -25.990 1.00 74.72 88  A 1 
ATOM   697  C CA  . SER A 1 88  ? 30.859  4.451   -26.242 1.00 72.47 88  A 1 
ATOM   698  C C   . SER A 1 88  ? 30.590  2.950   -26.343 1.00 70.82 88  A 1 
ATOM   699  O O   . SER A 1 88  ? 30.042  2.337   -25.421 1.00 62.51 88  A 1 
ATOM   700  C CB  . SER A 1 88  ? 31.898  4.792   -25.165 1.00 67.47 88  A 1 
ATOM   701  O OG  . SER A 1 88  ? 31.396  4.644   -23.859 1.00 59.21 88  A 1 
ATOM   702  N N   . GLY A 1 89  ? 30.910  2.349   -27.485 1.00 61.34 89  A 1 
ATOM   703  C CA  . GLY A 1 89  ? 30.765  0.919   -27.722 1.00 59.65 89  A 1 
ATOM   704  C C   . GLY A 1 89  ? 32.017  0.365   -28.390 1.00 59.35 89  A 1 
ATOM   705  O O   . GLY A 1 89  ? 32.436  0.870   -29.427 1.00 55.37 89  A 1 
ATOM   706  N N   . MET A 1 90  ? 32.601  -0.701  -27.820 1.00 54.25 90  A 1 
ATOM   707  C CA  . MET A 1 90  ? 33.486  -1.592  -28.564 1.00 52.84 90  A 1 
ATOM   708  C C   . MET A 1 90  ? 32.613  -2.361  -29.559 1.00 54.33 90  A 1 
ATOM   709  O O   . MET A 1 90  ? 31.885  -3.275  -29.171 1.00 50.14 90  A 1 
ATOM   710  C CB  . MET A 1 90  ? 34.222  -2.566  -27.626 1.00 46.53 90  A 1 
ATOM   711  C CG  . MET A 1 90  ? 35.497  -1.967  -27.031 1.00 41.23 90  A 1 
ATOM   712  S SD  . MET A 1 90  ? 36.352  -3.103  -25.896 1.00 37.51 90  A 1 
ATOM   713  C CE  . MET A 1 90  ? 37.907  -2.207  -25.658 1.00 32.60 90  A 1 
ATOM   714  N N   . LEU A 1 91  ? 32.663  -1.983  -30.838 1.00 48.45 91  A 1 
ATOM   715  C CA  . LEU A 1 91  ? 32.253  -2.874  -31.913 1.00 48.37 91  A 1 
ATOM   716  C C   . LEU A 1 91  ? 33.295  -3.988  -31.976 1.00 48.50 91  A 1 
ATOM   717  O O   . LEU A 1 91  ? 34.442  -3.752  -32.349 1.00 45.55 91  A 1 
ATOM   718  C CB  . LEU A 1 91  ? 32.144  -2.107  -33.246 1.00 43.91 91  A 1 
ATOM   719  C CG  . LEU A 1 91  ? 30.822  -1.331  -33.397 1.00 40.20 91  A 1 
ATOM   720  C CD1 . LEU A 1 91  ? 30.963  -0.269  -34.483 1.00 37.80 91  A 1 
ATOM   721  C CD2 . LEU A 1 91  ? 29.669  -2.250  -33.788 1.00 37.26 91  A 1 
ATOM   722  N N   . TRP A 1 92  ? 32.901  -5.192  -31.576 1.00 44.29 92  A 1 
ATOM   723  C CA  . TRP A 1 92  ? 33.609  -6.387  -32.004 1.00 44.66 92  A 1 
ATOM   724  C C   . TRP A 1 92  ? 33.290  -6.536  -33.493 1.00 43.83 92  A 1 
ATOM   725  O O   . TRP A 1 92  ? 32.209  -6.991  -33.843 1.00 41.90 92  A 1 
ATOM   726  C CB  . TRP A 1 92  ? 33.177  -7.594  -31.161 1.00 42.44 92  A 1 
ATOM   727  C CG  . TRP A 1 92  ? 33.474  -7.481  -29.692 1.00 39.14 92  A 1 
ATOM   728  C CD1 . TRP A 1 92  ? 32.660  -6.912  -28.772 1.00 35.25 92  A 1 
ATOM   729  C CD2 . TRP A 1 92  ? 34.662  -7.896  -28.962 1.00 35.66 92  A 1 
ATOM   730  N NE1 . TRP A 1 92  ? 33.260  -6.941  -27.526 1.00 32.34 92  A 1 
ATOM   731  C CE2 . TRP A 1 92  ? 34.504  -7.546  -27.581 1.00 34.37 92  A 1 
ATOM   732  C CE3 . TRP A 1 92  ? 35.874  -8.538  -29.320 1.00 36.10 92  A 1 
ATOM   733  C CZ2 . TRP A 1 92  ? 35.479  -7.816  -26.612 1.00 33.30 92  A 1 
ATOM   734  C CZ3 . TRP A 1 92  ? 36.859  -8.814  -28.356 1.00 34.20 92  A 1 
ATOM   735  C CH2 . TRP A 1 92  ? 36.667  -8.458  -27.005 1.00 34.22 92  A 1 
ATOM   736  N N   . GLU A 1 93  ? 34.176  -6.042  -34.352 1.00 43.75 93  A 1 
ATOM   737  C CA  . GLU A 1 93  ? 34.182  -6.490  -35.741 1.00 43.70 93  A 1 
ATOM   738  C C   . GLU A 1 93  ? 34.535  -7.979  -35.689 1.00 41.69 93  A 1 
ATOM   739  O O   . GLU A 1 93  ? 35.622  -8.353  -35.249 1.00 39.43 93  A 1 
ATOM   740  C CB  . GLU A 1 93  ? 35.143  -5.641  -36.605 1.00 41.32 93  A 1 
ATOM   741  C CG  . GLU A 1 93  ? 34.564  -4.232  -36.888 1.00 37.22 93  A 1 
ATOM   742  C CD  . GLU A 1 93  ? 35.446  -3.275  -37.720 1.00 35.31 93  A 1 
ATOM   743  O OE1 . GLU A 1 93  ? 34.907  -2.209  -38.129 1.00 32.01 93  A 1 
ATOM   744  O OE2 . GLU A 1 93  ? 36.647  -3.521  -37.903 1.00 33.26 93  A 1 
ATOM   745  N N   . ASP A 1 94  ? 33.578  -8.840  -36.036 1.00 39.31 94  A 1 
ATOM   746  C CA  . ASP A 1 94  ? 33.809  -10.257 -36.298 1.00 39.78 94  A 1 
ATOM   747  C C   . ASP A 1 94  ? 34.690  -10.357 -37.551 1.00 37.37 94  A 1 
ATOM   748  O O   . ASP A 1 94  ? 34.203  -10.547 -38.666 1.00 35.11 94  A 1 
ATOM   749  C CB  . ASP A 1 94  ? 32.472  -11.016 -36.477 1.00 37.41 94  A 1 
ATOM   750  C CG  . ASP A 1 94  ? 31.737  -11.408 -35.183 1.00 34.01 94  A 1 
ATOM   751  O OD1 . ASP A 1 94  ? 32.403  -11.731 -34.176 1.00 31.60 94  A 1 
ATOM   752  O OD2 . ASP A 1 94  ? 30.482  -11.430 -35.223 1.00 30.92 94  A 1 
ATOM   753  N N   . ASP A 1 95  ? 36.005  -10.205 -37.395 1.00 40.51 95  A 1 
ATOM   754  C CA  . ASP A 1 95  ? 36.989  -10.652 -38.373 1.00 40.91 95  A 1 
ATOM   755  C C   . ASP A 1 95  ? 37.081  -12.182 -38.293 1.00 38.57 95  A 1 
ATOM   756  O O   . ASP A 1 95  ? 37.980  -12.765 -37.687 1.00 36.09 95  A 1 
ATOM   757  C CB  . ASP A 1 95  ? 38.346  -9.940  -38.185 1.00 38.06 95  A 1 
ATOM   758  C CG  . ASP A 1 95  ? 38.428  -8.537  -38.813 1.00 34.35 95  A 1 
ATOM   759  O OD1 . ASP A 1 95  ? 37.662  -8.242  -39.759 1.00 32.61 95  A 1 
ATOM   760  O OD2 . ASP A 1 95  ? 39.334  -7.784  -38.386 1.00 32.09 95  A 1 
ATOM   761  N N   . ASP A 1 96  ? 36.096  -12.846 -38.896 1.00 38.93 96  A 1 
ATOM   762  C CA  . ASP A 1 96  ? 36.157  -14.256 -39.279 1.00 41.33 96  A 1 
ATOM   763  C C   . ASP A 1 96  ? 37.172  -14.420 -40.427 1.00 39.60 96  A 1 
ATOM   764  O O   . ASP A 1 96  ? 36.823  -14.717 -41.572 1.00 37.14 96  A 1 
ATOM   765  C CB  . ASP A 1 96  ? 34.744  -14.768 -39.646 1.00 38.76 96  A 1 
ATOM   766  C CG  . ASP A 1 96  ? 34.062  -15.705 -38.632 1.00 34.28 96  A 1 
ATOM   767  O OD1 . ASP A 1 96  ? 34.744  -16.261 -37.741 1.00 31.53 96  A 1 
ATOM   768  O OD2 . ASP A 1 96  ? 32.847  -15.964 -38.841 1.00 30.85 96  A 1 
ATOM   769  N N   . GLU A 1 97  ? 38.458  -14.222 -40.151 1.00 35.63 97  A 1 
ATOM   770  C CA  . GLU A 1 97  ? 39.542  -14.781 -40.968 1.00 39.54 97  A 1 
ATOM   771  C C   . GLU A 1 97  ? 40.076  -16.032 -40.274 1.00 38.33 97  A 1 
ATOM   772  O O   . GLU A 1 97  ? 40.802  -15.985 -39.281 1.00 37.15 97  A 1 
ATOM   773  C CB  . GLU A 1 97  ? 40.629  -13.766 -41.340 1.00 38.50 97  A 1 
ATOM   774  C CG  . GLU A 1 97  ? 40.144  -12.785 -42.435 1.00 33.49 97  A 1 
ATOM   775  C CD  . GLU A 1 97  ? 41.267  -12.103 -43.239 1.00 31.43 97  A 1 
ATOM   776  O OE1 . GLU A 1 97  ? 40.934  -11.466 -44.270 1.00 27.17 97  A 1 
ATOM   777  O OE2 . GLU A 1 97  ? 42.460  -12.277 -42.910 1.00 30.81 97  A 1 
HETATM 778  N N   . UNK A 1 98  ? 39.660  -17.196 -40.811 1.00 31.36 98  A 1 
HETATM 779  C CA  . UNK A 1 98  ? 40.088  -18.505 -40.354 1.00 37.98 98  A 1 
HETATM 780  C C   . UNK A 1 98  ? 41.603  -18.674 -40.419 1.00 37.21 98  A 1 
HETATM 781  O O   . UNK A 1 98  ? 42.204  -18.547 -41.480 1.00 36.20 98  A 1 
ATOM   782  N N   . TYR A 1 99  ? 42.181  -19.075 -39.288 1.00 34.60 99  A 1 
ATOM   783  C CA  . TYR A 1 99  ? 43.460  -19.768 -39.227 1.00 37.38 99  A 1 
ATOM   784  C C   . TYR A 1 99  ? 43.195  -21.202 -38.768 1.00 34.79 99  A 1 
ATOM   785  O O   . TYR A 1 99  ? 42.952  -21.467 -37.597 1.00 33.26 99  A 1 
ATOM   786  C CB  . TYR A 1 99  ? 44.467  -18.998 -38.362 1.00 36.28 99  A 1 
ATOM   787  C CG  . TYR A 1 99  ? 45.071  -17.797 -39.087 1.00 33.28 99  A 1 
ATOM   788  C CD1 . TYR A 1 99  ? 46.203  -17.983 -39.902 1.00 31.00 99  A 1 
ATOM   789  C CD2 . TYR A 1 99  ? 44.478  -16.526 -38.979 1.00 30.01 99  A 1 
ATOM   790  C CE1 . TYR A 1 99  ? 46.751  -16.893 -40.614 1.00 27.08 99  A 1 
ATOM   791  C CE2 . TYR A 1 99  ? 45.018  -15.436 -39.695 1.00 30.81 99  A 1 
ATOM   792  C CZ  . TYR A 1 99  ? 46.152  -15.622 -40.510 1.00 30.49 99  A 1 
ATOM   793  O OH  . TYR A 1 99  ? 46.670  -14.571 -41.202 1.00 31.74 99  A 1 
ATOM   794  N N   . ASP A 1 100 ? 43.195  -22.136 -39.758 1.00 33.84 100 A 1 
ATOM   795  C CA  . ASP A 1 100 ? 43.545  -23.535 -39.529 1.00 37.96 100 A 1 
ATOM   796  C C   . ASP A 1 100 ? 45.005  -23.563 -39.067 1.00 35.90 100 A 1 
ATOM   797  O O   . ASP A 1 100 ? 45.884  -23.227 -39.857 1.00 34.34 100 A 1 
ATOM   798  C CB  . ASP A 1 100 ? 43.437  -24.343 -40.844 1.00 36.54 100 A 1 
ATOM   799  C CG  . ASP A 1 100 ? 42.062  -24.952 -41.163 1.00 31.80 100 A 1 
ATOM   800  O OD1 . ASP A 1 100 ? 41.313  -25.284 -40.217 1.00 29.73 100 A 1 
ATOM   801  O OD2 . ASP A 1 100 ? 41.791  -25.138 -42.376 1.00 29.68 100 A 1 
ATOM   802  N N   . ASP A 1 101 ? 45.265  -23.989 -37.843 1.00 33.36 101 A 1 
ATOM   803  C CA  . ASP A 1 101 ? 46.579  -24.485 -37.433 1.00 37.56 101 A 1 
ATOM   804  C C   . ASP A 1 101 ? 46.397  -25.678 -36.484 1.00 35.00 101 A 1 
ATOM   805  O O   . ASP A 1 101 ? 46.064  -25.554 -35.301 1.00 33.25 101 A 1 
ATOM   806  C CB  . ASP A 1 101 ? 47.479  -23.368 -36.864 1.00 36.47 101 A 1 
ATOM   807  C CG  . ASP A 1 101 ? 48.440  -22.723 -37.885 1.00 31.97 101 A 1 
ATOM   808  O OD1 . ASP A 1 101 ? 48.827  -23.396 -38.869 1.00 30.74 101 A 1 
ATOM   809  O OD2 . ASP A 1 101 ? 48.908  -21.596 -37.604 1.00 31.29 101 A 1 
ATOM   810  N N   . ASP A 1 102 ? 46.599  -26.864 -37.079 1.00 31.56 102 A 1 
ATOM   811  C CA  . ASP A 1 102 ? 46.861  -28.127 -36.402 1.00 37.03 102 A 1 
ATOM   812  C C   . ASP A 1 102 ? 48.077  -27.974 -35.469 1.00 34.42 102 A 1 
ATOM   813  O O   . ASP A 1 102 ? 49.197  -27.798 -35.947 1.00 32.92 102 A 1 
ATOM   814  C CB  . ASP A 1 102 ? 47.220  -29.199 -37.457 1.00 35.68 102 A 1 
ATOM   815  C CG  . ASP A 1 102 ? 46.049  -29.793 -38.251 1.00 31.03 102 A 1 
ATOM   816  O OD1 . ASP A 1 102 ? 45.005  -30.090 -37.625 1.00 30.31 102 A 1 
ATOM   817  O OD2 . ASP A 1 102 ? 46.248  -30.049 -39.464 1.00 31.23 102 A 1 
ATOM   818  N N   . TYR A 1 103 ? 47.891  -28.157 -34.155 1.00 31.93 103 A 1 
ATOM   819  C CA  . TYR A 1 103 ? 48.989  -28.543 -33.258 1.00 36.97 103 A 1 
ATOM   820  C C   . TYR A 1 103 ? 48.548  -29.680 -32.336 1.00 33.90 103 A 1 
ATOM   821  O O   . TYR A 1 103 ? 47.590  -29.576 -31.574 1.00 32.36 103 A 1 
ATOM   822  C CB  . TYR A 1 103 ? 49.592  -27.341 -32.507 1.00 36.55 103 A 1 
ATOM   823  C CG  . TYR A 1 103 ? 50.429  -26.439 -33.410 1.00 32.83 103 A 1 
ATOM   824  C CD1 . TYR A 1 103 ? 51.722  -26.845 -33.818 1.00 31.68 103 A 1 
ATOM   825  C CD2 . TYR A 1 103 ? 49.885  -25.244 -33.899 1.00 30.73 103 A 1 
ATOM   826  C CE1 . TYR A 1 103 ? 52.453  -26.068 -34.745 1.00 28.87 103 A 1 
ATOM   827  C CE2 . TYR A 1 103 ? 50.608  -24.468 -34.829 1.00 32.47 103 A 1 
ATOM   828  C CZ  . TYR A 1 103 ? 51.880  -24.884 -35.260 1.00 32.08 103 A 1 
ATOM   829  O OH  . TYR A 1 103 ? 52.543  -24.147 -36.192 1.00 33.34 103 A 1 
ATOM   830  N N   . GLU A 1 104 ? 49.277  -30.800 -32.504 1.00 31.21 104 A 1 
ATOM   831  C CA  . GLU A 1 104 ? 49.181  -32.025 -31.715 1.00 36.07 104 A 1 
ATOM   832  C C   . GLU A 1 104 ? 49.587  -31.780 -30.252 1.00 33.54 104 A 1 
ATOM   833  O O   . GLU A 1 104 ? 50.560  -31.088 -29.952 1.00 32.77 104 A 1 
ATOM   834  C CB  . GLU A 1 104 ? 50.084  -33.106 -32.351 1.00 35.66 104 A 1 
ATOM   835  C CG  . GLU A 1 104 ? 49.597  -33.581 -33.741 1.00 31.69 104 A 1 
ATOM   836  C CD  . GLU A 1 104 ? 50.520  -34.611 -34.424 1.00 30.36 104 A 1 
ATOM   837  O OE1 . GLU A 1 104 ? 49.985  -35.447 -35.197 1.00 26.13 104 A 1 
ATOM   838  O OE2 . GLU A 1 104 ? 51.745  -34.565 -34.219 1.00 31.99 104 A 1 
ATOM   839  N N   . GLU A 1 105 ? 48.833  -32.403 -29.330 1.00 30.27 105 A 1 
ATOM   840  C CA  . GLU A 1 105 ? 49.186  -32.549 -27.911 1.00 33.46 105 A 1 
ATOM   841  C C   . GLU A 1 105 ? 50.449  -33.412 -27.752 1.00 31.05 105 A 1 
ATOM   842  O O   . GLU A 1 105 ? 50.467  -34.561 -28.196 1.00 31.06 105 A 1 
ATOM   843  C CB  . GLU A 1 105 ? 48.032  -33.246 -27.147 1.00 33.78 105 A 1 
ATOM   844  C CG  . GLU A 1 105 ? 46.768  -32.402 -26.928 1.00 30.14 105 A 1 
ATOM   845  C CD  . GLU A 1 105 ? 45.637  -33.148 -26.191 1.00 29.16 105 A 1 
ATOM   846  O OE1 . GLU A 1 105 ? 44.827  -32.458 -25.521 1.00 25.73 105 A 1 
ATOM   847  O OE2 . GLU A 1 105 ? 45.526  -34.381 -26.329 1.00 29.69 105 A 1 
ATOM   848  N N   . GLU A 1 106 ? 51.459  -32.934 -27.038 1.00 31.19 106 A 1 
ATOM   849  C CA  . GLU A 1 106 ? 52.430  -33.782 -26.334 1.00 34.53 106 A 1 
ATOM   850  C C   . GLU A 1 106 ? 52.585  -33.323 -24.877 1.00 31.63 106 A 1 
ATOM   851  O O   . GLU A 1 106 ? 53.016  -32.210 -24.574 1.00 31.30 106 A 1 
ATOM   852  C CB  . GLU A 1 106 ? 53.794  -33.899 -27.051 1.00 34.48 106 A 1 
ATOM   853  C CG  . GLU A 1 106 ? 53.782  -34.914 -28.216 1.00 31.52 106 A 1 
ATOM   854  C CD  . GLU A 1 106 ? 55.177  -35.392 -28.671 1.00 30.62 106 A 1 
ATOM   855  O OE1 . GLU A 1 106 ? 55.233  -36.373 -29.456 1.00 26.71 106 A 1 
ATOM   856  O OE2 . GLU A 1 106 ? 56.204  -34.839 -28.218 1.00 32.73 106 A 1 
ATOM   857  N N   . ASP A 1 107 ? 52.209  -34.245 -23.982 1.00 27.49 107 A 1 
ATOM   858  C CA  . ASP A 1 107 ? 52.453  -34.243 -22.540 1.00 31.30 107 A 1 
ATOM   859  C C   . ASP A 1 107 ? 53.952  -34.189 -22.214 1.00 28.63 107 A 1 
ATOM   860  O O   . ASP A 1 107 ? 54.688  -35.047 -22.702 1.00 27.87 107 A 1 
ATOM   861  C CB  . ASP A 1 107 ? 51.965  -35.588 -21.962 1.00 31.01 107 A 1 
ATOM   862  C CG  . ASP A 1 107 ? 50.451  -35.759 -21.842 1.00 27.17 107 A 1 
ATOM   863  O OD1 . ASP A 1 107 ? 49.809  -34.815 -21.326 1.00 27.48 107 A 1 
ATOM   864  O OD2 . ASP A 1 107 ? 49.974  -36.872 -22.171 1.00 27.91 107 A 1 
ATOM   865  N N   . TYR A 1 108 ? 54.370  -33.351 -21.275 1.00 27.81 108 A 1 
ATOM   866  C CA  . TYR A 1 108 ? 55.488  -33.669 -20.369 1.00 32.15 108 A 1 
ATOM   867  C C   . TYR A 1 108 ? 55.293  -33.058 -18.970 1.00 29.28 108 A 1 
ATOM   868  O O   . TYR A 1 108 ? 55.034  -31.874 -18.792 1.00 27.77 108 A 1 
ATOM   869  C CB  . TYR A 1 108 ? 56.873  -33.310 -20.957 1.00 32.09 108 A 1 
ATOM   870  C CG  . TYR A 1 108 ? 57.374  -34.334 -21.971 1.00 29.67 108 A 1 
ATOM   871  C CD1 . TYR A 1 108 ? 57.840  -35.598 -21.539 1.00 28.32 108 A 1 
ATOM   872  C CD2 . TYR A 1 108 ? 57.270  -34.058 -23.344 1.00 27.80 108 A 1 
ATOM   873  C CE1 . TYR A 1 108 ? 58.142  -36.611 -22.477 1.00 26.07 108 A 1 
ATOM   874  C CE2 . TYR A 1 108 ? 57.569  -35.067 -24.287 1.00 29.46 108 A 1 
ATOM   875  C CZ  . TYR A 1 108 ? 57.983  -36.344 -23.853 1.00 29.74 108 A 1 
ATOM   876  O OH  . TYR A 1 108 ? 58.212  -37.328 -24.770 1.00 31.81 108 A 1 
ATOM   877  N N   . GLU A 1 109 ? 55.424  -33.957 -17.985 1.00 26.44 109 A 1 
ATOM   878  C CA  . GLU A 1 109 ? 55.387  -33.718 -16.543 1.00 32.46 109 A 1 
ATOM   879  C C   . GLU A 1 109 ? 56.689  -33.094 -15.998 1.00 30.36 109 A 1 
ATOM   880  O O   . GLU A 1 109 ? 57.782  -33.430 -16.437 1.00 29.73 109 A 1 
ATOM   881  C CB  . GLU A 1 109 ? 55.193  -35.076 -15.828 1.00 31.95 109 A 1 
ATOM   882  C CG  . GLU A 1 109 ? 53.827  -35.764 -16.014 1.00 28.95 109 A 1 
ATOM   883  C CD  . GLU A 1 109 ? 53.733  -37.109 -15.257 1.00 27.86 109 A 1 
ATOM   884  O OE1 . GLU A 1 109 ? 52.624  -37.417 -14.752 1.00 24.55 109 A 1 
ATOM   885  O OE2 . GLU A 1 109 ? 54.752  -37.825 -15.174 1.00 30.42 109 A 1 
ATOM   886  N N   . ASN A 1 110 ? 56.493  -32.321 -14.917 1.00 23.15 110 A 1 
ATOM   887  C CA  . ASN A 1 110 ? 57.311  -32.220 -13.694 1.00 28.71 110 A 1 
ATOM   888  C C   . ASN A 1 110 ? 58.717  -31.568 -13.664 1.00 26.46 110 A 1 
ATOM   889  O O   . ASN A 1 110 ? 59.666  -31.967 -14.315 1.00 25.15 110 A 1 
ATOM   890  C CB  . ASN A 1 110 ? 57.298  -33.565 -12.946 1.00 28.58 110 A 1 
ATOM   891  C CG  . ASN A 1 110 ? 56.052  -33.793 -12.111 1.00 24.96 110 A 1 
ATOM   892  O OD1 . ASN A 1 110 ? 55.274  -32.899 -11.819 1.00 24.34 110 A 1 
ATOM   893  N ND2 . ASN A 1 110 ? 55.835  -35.009 -11.664 1.00 25.91 110 A 1 
ATOM   894  N N   . GLU A 1 111 ? 58.784  -30.733 -12.632 1.00 26.48 111 A 1 
ATOM   895  C CA  . GLU A 1 111 ? 59.797  -30.608 -11.560 1.00 29.46 111 A 1 
ATOM   896  C C   . GLU A 1 111 ? 60.848  -29.472 -11.602 1.00 27.97 111 A 1 
ATOM   897  O O   . GLU A 1 111 ? 61.582  -29.251 -12.555 1.00 27.59 111 A 1 
ATOM   898  C CB  . GLU A 1 111 ? 60.341  -31.970 -11.068 1.00 28.48 111 A 1 
ATOM   899  C CG  . GLU A 1 111 ? 59.481  -32.518 -9.902  1.00 25.75 111 A 1 
ATOM   900  C CD  . GLU A 1 111 ? 59.860  -33.931 -9.405  1.00 24.67 111 A 1 
ATOM   901  O OE1 . GLU A 1 111 ? 59.048  -34.490 -8.623  1.00 22.03 111 A 1 
ATOM   902  O OE2 . GLU A 1 111 ? 60.930  -34.452 -9.779  1.00 27.12 111 A 1 
ATOM   903  N N   . ASP A 1 112 ? 60.896  -28.848 -10.407 1.00 23.42 112 A 1 
ATOM   904  C CA  . ASP A 1 112 ? 62.014  -28.211 -9.688  1.00 28.10 112 A 1 
ATOM   905  C C   . ASP A 1 112 ? 62.274  -26.693 -9.742  1.00 27.09 112 A 1 
ATOM   906  O O   . ASP A 1 112 ? 62.695  -26.070 -10.714 1.00 25.49 112 A 1 
ATOM   907  C CB  . ASP A 1 112 ? 63.276  -29.084 -9.695  1.00 26.52 112 A 1 
ATOM   908  C CG  . ASP A 1 112 ? 63.095  -30.401 -8.918  1.00 22.65 112 A 1 
ATOM   909  O OD1 . ASP A 1 112 ? 62.162  -30.462 -8.078  1.00 21.84 112 A 1 
ATOM   910  O OD2 . ASP A 1 112 ? 63.950  -31.295 -9.096  1.00 22.07 112 A 1 
ATOM   911  N N   . ASN A 1 113 ? 62.087  -26.157 -8.515  1.00 22.34 113 A 1 
ATOM   912  C CA  . ASN A 1 113 ? 62.637  -24.932 -7.935  1.00 28.12 113 A 1 
ATOM   913  C C   . ASN A 1 113 ? 64.123  -24.703 -8.240  1.00 26.37 113 A 1 
ATOM   914  O O   . ASN A 1 113 ? 64.927  -25.571 -7.882  1.00 25.26 113 A 1 
ATOM   915  C CB  . ASN A 1 113 ? 62.604  -25.110 -6.397  1.00 27.81 113 A 1 
ATOM   916  C CG  . ASN A 1 113 ? 61.261  -24.930 -5.730  1.00 24.91 113 A 1 
ATOM   917  O OD1 . ASN A 1 113 ? 60.512  -24.010 -6.016  1.00 24.53 113 A 1 
ATOM   918  N ND2 . ASN A 1 113 ? 60.927  -25.755 -4.763  1.00 25.92 113 A 1 
ATOM   919  N N   . VAL A 1 114 ? 64.493  -23.488 -8.628  1.00 24.27 114 A 1 
ATOM   920  C CA  . VAL A 1 114 ? 65.748  -22.840 -8.184  1.00 30.64 114 A 1 
ATOM   921  C C   . VAL A 1 114 ? 65.578  -21.306 -8.154  1.00 29.00 114 A 1 
ATOM   922  O O   . VAL A 1 114 ? 65.328  -20.685 -9.187  1.00 28.20 114 A 1 
ATOM   923  C CB  . VAL A 1 114 ? 66.986  -23.196 -9.052  1.00 30.49 114 A 1 
ATOM   924  C CG1 . VAL A 1 114 ? 68.259  -22.647 -8.402  1.00 26.65 114 A 1 
ATOM   925  C CG2 . VAL A 1 114 ? 67.255  -24.693 -9.254  1.00 27.86 114 A 1 
ATOM   926  N N   . ASP A 1 115 ? 65.741  -20.718 -6.951  1.00 24.58 115 A 1 
ATOM   927  C CA  . ASP A 1 115 ? 66.054  -19.296 -6.729  1.00 28.80 115 A 1 
ATOM   928  C C   . ASP A 1 115 ? 67.421  -18.944 -7.333  1.00 27.34 115 A 1 
ATOM   929  O O   . ASP A 1 115 ? 68.395  -19.632 -7.014  1.00 26.62 115 A 1 
ATOM   930  C CB  . ASP A 1 115 ? 66.201  -19.032 -5.211  1.00 28.23 115 A 1 
ATOM   931  C CG  . ASP A 1 115 ? 64.900  -18.822 -4.436  1.00 24.70 115 A 1 
ATOM   932  O OD1 . ASP A 1 115 ? 64.012  -18.113 -4.960  1.00 24.26 115 A 1 
ATOM   933  O OD2 . ASP A 1 115 ? 64.827  -19.332 -3.291  1.00 24.37 115 A 1 
ATOM   934  N N   . TYR A 1 116 ? 67.540  -17.837 -8.076  1.00 27.39 116 A 1 
ATOM   935  C CA  . TYR A 1 116 ? 68.784  -17.049 -8.127  1.00 30.48 116 A 1 
ATOM   936  C C   . TYR A 1 116 ? 68.513  -15.553 -8.346  1.00 28.39 116 A 1 
ATOM   937  O O   . TYR A 1 116 ? 67.612  -15.139 -9.060  1.00 26.96 116 A 1 
ATOM   938  C CB  . TYR A 1 116 ? 69.819  -17.591 -9.136  1.00 30.23 116 A 1 
ATOM   939  C CG  . TYR A 1 116 ? 70.733  -18.658 -8.535  1.00 27.93 116 A 1 
ATOM   940  C CD1 . TYR A 1 116 ? 71.696  -18.303 -7.570  1.00 26.94 116 A 1 
ATOM   941  C CD2 . TYR A 1 116 ? 70.556  -20.007 -8.884  1.00 27.48 116 A 1 
ATOM   942  C CE1 . TYR A 1 116 ? 72.450  -19.304 -6.913  1.00 25.60 116 A 1 
ATOM   943  C CE2 . TYR A 1 116 ? 71.306  -21.008 -8.229  1.00 28.40 116 A 1 
ATOM   944  C CZ  . TYR A 1 116 ? 72.237  -20.656 -7.236  1.00 29.04 116 A 1 
ATOM   945  O OH  . TYR A 1 116 ? 72.929  -21.631 -6.582  1.00 30.68 116 A 1 
ATOM   946  N N   . ASP A 1 117 ? 69.361  -14.798 -7.649  1.00 27.91 117 A 1 
ATOM   947  C CA  . ASP A 1 117 ? 69.427  -13.371 -7.341  1.00 32.97 117 A 1 
ATOM   948  C C   . ASP A 1 117 ? 69.990  -12.511 -8.501  1.00 31.04 117 A 1 
ATOM   949  O O   . ASP A 1 117 ? 70.564  -13.019 -9.464  1.00 30.13 117 A 1 
ATOM   950  C CB  . ASP A 1 117 ? 70.329  -13.318 -6.085  1.00 31.49 117 A 1 
ATOM   951  C CG  . ASP A 1 117 ? 70.314  -12.045 -5.256  1.00 26.95 117 A 1 
ATOM   952  O OD1 . ASP A 1 117 ? 69.450  -11.179 -5.504  1.00 25.62 117 A 1 
ATOM   953  O OD2 . ASP A 1 117 ? 71.142  -11.992 -4.310  1.00 25.42 117 A 1 
ATOM   954  N N   . ASP A 1 118 ? 69.813  -11.209 -8.335  1.00 27.11 118 A 1 
ATOM   955  C CA  . ASP A 1 118 ? 70.241  -10.043 -9.121  1.00 31.93 118 A 1 
ATOM   956  C C   . ASP A 1 118 ? 71.539  -10.141 -9.959  1.00 30.38 118 A 1 
ATOM   957  O O   . ASP A 1 118 ? 72.609  -10.512 -9.466  1.00 28.99 118 A 1 
ATOM   958  C CB  . ASP A 1 118 ? 70.445  -8.886  -8.115  1.00 30.60 118 A 1 
ATOM   959  C CG  . ASP A 1 118 ? 69.183  -8.099  -7.741  1.00 26.54 118 A 1 
ATOM   960  O OD1 . ASP A 1 118 ? 68.325  -7.928  -8.637  1.00 25.44 118 A 1 
ATOM   961  O OD2 . ASP A 1 118 ? 69.131  -7.584  -6.597  1.00 25.82 118 A 1 
ATOM   962  N N   . SER A 1 119 ? 71.515  -9.566  -11.155 1.00 29.68 119 A 1 
ATOM   963  C CA  . SER A 1 119 ? 72.134  -8.265  -11.511 1.00 36.36 119 A 1 
ATOM   964  C C   . SER A 1 119 ? 72.586  -8.157  -12.983 1.00 35.16 119 A 1 
ATOM   965  O O   . SER A 1 119 ? 73.081  -9.100  -13.575 1.00 33.10 119 A 1 
ATOM   966  C CB  . SER A 1 119 ? 73.288  -7.824  -10.584 1.00 35.08 119 A 1 
ATOM   967  O OG  . SER A 1 119 ? 74.324  -8.775  -10.500 1.00 31.13 119 A 1 
ATOM   968  N N   . ASP A 1 120 ? 72.414  -6.944  -13.503 1.00 27.77 120 A 1 
ATOM   969  C CA  . ASP A 1 120 ? 73.009  -6.358  -14.710 1.00 32.52 120 A 1 
ATOM   970  C C   . ASP A 1 120 ? 72.615  -6.934  -16.088 1.00 31.47 120 A 1 
ATOM   971  O O   . ASP A 1 120 ? 73.107  -7.965  -16.522 1.00 30.54 120 A 1 
ATOM   972  C CB  . ASP A 1 120 ? 74.540  -6.262  -14.555 1.00 31.38 120 A 1 
ATOM   973  C CG  . ASP A 1 120 ? 74.987  -5.294  -13.453 1.00 27.64 120 A 1 
ATOM   974  O OD1 . ASP A 1 120 ? 74.197  -4.380  -13.116 1.00 27.44 120 A 1 
ATOM   975  O OD2 . ASP A 1 120 ? 76.146  -5.432  -13.000 1.00 27.55 120 A 1 
ATOM   976  N N   . TYR A 1 121 ? 71.845  -6.171  -16.871 1.00 29.00 121 A 1 
ATOM   977  C CA  . TYR A 1 121 ? 72.324  -5.576  -18.135 1.00 33.37 121 A 1 
ATOM   978  C C   . TYR A 1 121 ? 71.404  -4.433  -18.595 1.00 31.38 121 A 1 
ATOM   979  O O   . TYR A 1 121 ? 70.187  -4.457  -18.431 1.00 30.09 121 A 1 
ATOM   980  C CB  . TYR A 1 121 ? 72.553  -6.605  -19.267 1.00 33.14 121 A 1 
ATOM   981  C CG  . TYR A 1 121 ? 74.029  -6.949  -19.458 1.00 30.40 121 A 1 
ATOM   982  C CD1 . TYR A 1 121 ? 74.900  -6.030  -20.085 1.00 29.14 121 A 1 
ATOM   983  C CD2 . TYR A 1 121 ? 74.546  -8.147  -18.933 1.00 28.95 121 A 1 
ATOM   984  C CE1 . TYR A 1 121 ? 76.287  -6.298  -20.147 1.00 27.26 121 A 1 
ATOM   985  C CE2 . TYR A 1 121 ? 75.930  -8.417  -18.994 1.00 29.22 121 A 1 
ATOM   986  C CZ  . TYR A 1 121 ? 76.797  -7.486  -19.586 1.00 29.46 121 A 1 
ATOM   987  O OH  . TYR A 1 121 ? 78.132  -7.732  -19.621 1.00 31.09 121 A 1 
ATOM   988  N N   . ALA A 1 122 ? 72.046  -3.415  -19.122 1.00 32.72 122 A 1 
ATOM   989  C CA  . ALA A 1 122 ? 71.500  -2.099  -19.429 1.00 38.58 122 A 1 
ATOM   990  C C   . ALA A 1 122 ? 70.694  -2.031  -20.741 1.00 37.23 122 A 1 
ATOM   991  O O   . ALA A 1 122 ? 71.028  -2.674  -21.729 1.00 36.13 122 A 1 
ATOM   992  C CB  . ALA A 1 122 ? 72.705  -1.147  -19.486 1.00 37.61 122 A 1 
ATOM   993  N N   . SER A 1 123 ? 69.728  -1.120  -20.726 1.00 32.60 123 A 1 
ATOM   994  C CA  . SER A 1 123 ? 69.252  -0.239  -21.809 1.00 40.73 123 A 1 
ATOM   995  C C   . SER A 1 123 ? 68.946  -0.840  -23.181 1.00 38.67 123 A 1 
ATOM   996  O O   . SER A 1 123 ? 69.835  -0.979  -24.020 1.00 36.96 123 A 1 
ATOM   997  C CB  . SER A 1 123 ? 70.217  0.943   -21.974 1.00 39.78 123 A 1 
ATOM   998  O OG  . SER A 1 123 ? 71.480  0.517   -22.437 1.00 34.69 123 A 1 
ATOM   999  N N   . TYR A 1 124 ? 67.635  -0.956  -23.465 1.00 34.31 124 A 1 
ATOM   1000 C CA  . TYR A 1 124 ? 67.085  -0.553  -24.762 1.00 39.20 124 A 1 
ATOM   1001 C C   . TYR A 1 124 ? 65.856  0.323   -24.488 1.00 36.93 124 A 1 
ATOM   1002 O O   . TYR A 1 124 ? 64.921  -0.100  -23.817 1.00 34.85 124 A 1 
ATOM   1003 C CB  . TYR A 1 124 ? 66.766  -1.777  -25.639 1.00 37.24 124 A 1 
ATOM   1004 C CG  . TYR A 1 124 ? 68.020  -2.495  -26.123 1.00 32.99 124 A 1 
ATOM   1005 C CD1 . TYR A 1 124 ? 68.735  -1.975  -27.224 1.00 31.25 124 A 1 
ATOM   1006 C CD2 . TYR A 1 124 ? 68.503  -3.628  -25.444 1.00 30.43 124 A 1 
ATOM   1007 C CE1 . TYR A 1 124 ? 69.940  -2.582  -27.637 1.00 28.53 124 A 1 
ATOM   1008 C CE2 . TYR A 1 124 ? 69.709  -4.236  -25.851 1.00 31.96 124 A 1 
ATOM   1009 C CZ  . TYR A 1 124 ? 70.426  -3.710  -26.943 1.00 31.25 124 A 1 
ATOM   1010 O OH  . TYR A 1 124 ? 71.590  -4.289  -27.334 1.00 31.76 124 A 1 
ATOM   1011 N N   . GLU A 1 125 ? 65.924  1.575   -24.919 1.00 36.20 125 A 1 
ATOM   1012 C CA  . GLU A 1 125 ? 64.762  2.455   -25.065 1.00 41.80 125 A 1 
ATOM   1013 C C   . GLU A 1 125 ? 63.947  1.927   -26.253 1.00 40.55 125 A 1 
ATOM   1014 O O   . GLU A 1 125 ? 64.332  2.124   -27.405 1.00 39.78 125 A 1 
ATOM   1015 C CB  . GLU A 1 125 ? 65.217  3.912   -25.330 1.00 40.48 125 A 1 
ATOM   1016 C CG  . GLU A 1 125 ? 65.783  4.643   -24.103 1.00 36.37 125 A 1 
ATOM   1017 C CD  . GLU A 1 125 ? 66.328  6.057   -24.402 1.00 34.62 125 A 1 
ATOM   1018 O OE1 . GLU A 1 125 ? 66.377  6.871   -23.450 1.00 30.93 125 A 1 
ATOM   1019 O OE2 . GLU A 1 125 ? 66.753  6.319   -25.547 1.00 36.77 125 A 1 
ATOM   1020 N N   . GLU A 1 126 ? 62.852  1.222   -25.985 1.00 35.23 126 A 1 
ATOM   1021 C CA  . GLU A 1 126 ? 61.774  1.047   -26.961 1.00 40.12 126 A 1 
ATOM   1022 C C   . GLU A 1 126 ? 60.724  2.123   -26.704 1.00 38.84 126 A 1 
ATOM   1023 O O   . GLU A 1 126 ? 60.291  2.357   -25.573 1.00 38.50 126 A 1 
ATOM   1024 C CB  . GLU A 1 126 ? 61.209  -0.384  -26.980 1.00 39.42 126 A 1 
ATOM   1025 C CG  . GLU A 1 126 ? 62.106  -1.289  -27.849 1.00 34.64 126 A 1 
ATOM   1026 C CD  . GLU A 1 126 ? 61.590  -2.725  -28.021 1.00 33.04 126 A 1 
ATOM   1027 O OE1 . GLU A 1 126 ? 62.089  -3.394  -28.961 1.00 29.73 126 A 1 
ATOM   1028 O OE2 . GLU A 1 126 ? 60.755  -3.172  -27.208 1.00 33.62 126 A 1 
ATOM   1029 N N   . ALA A 1 127 ? 60.422  2.859   -27.757 1.00 37.78 127 A 1 
ATOM   1030 C CA  . ALA A 1 127 ? 59.438  3.921   -27.764 1.00 42.67 127 A 1 
ATOM   1031 C C   . ALA A 1 127 ? 58.045  3.319   -27.560 1.00 42.05 127 A 1 
ATOM   1032 O O   . ALA A 1 127 ? 57.591  2.533   -28.384 1.00 41.68 127 A 1 
ATOM   1033 C CB  . ALA A 1 127 ? 59.563  4.661   -29.103 1.00 41.83 127 A 1 
ATOM   1034 N N   . ASP A 1 128 ? 57.373  3.726   -26.484 1.00 38.06 128 A 1 
ATOM   1035 C CA  . ASP A 1 128 ? 55.946  3.501   -26.283 1.00 42.90 128 A 1 
ATOM   1036 C C   . ASP A 1 128 ? 55.174  4.277   -27.361 1.00 42.25 128 A 1 
ATOM   1037 O O   . ASP A 1 128 ? 54.844  5.456   -27.210 1.00 40.91 128 A 1 
ATOM   1038 C CB  . ASP A 1 128 ? 55.530  3.944   -24.866 1.00 41.63 128 A 1 
ATOM   1039 C CG  . ASP A 1 128 ? 56.059  3.054   -23.734 1.00 35.51 128 A 1 
ATOM   1040 O OD1 . ASP A 1 128 ? 56.114  1.822   -23.919 1.00 33.69 128 A 1 
ATOM   1041 O OD2 . ASP A 1 128 ? 56.360  3.628   -22.663 1.00 33.37 128 A 1 
ATOM   1042 N N   . GLU A 1 129 ? 54.901  3.614   -28.474 1.00 37.80 129 A 1 
ATOM   1043 C CA  . GLU A 1 129 ? 53.878  4.023   -29.424 1.00 41.74 129 A 1 
ATOM   1044 C C   . GLU A 1 129 ? 52.536  3.609   -28.804 1.00 40.39 129 A 1 
ATOM   1045 O O   . GLU A 1 129 ? 52.064  2.491   -28.958 1.00 39.88 129 A 1 
ATOM   1046 C CB  . GLU A 1 129 ? 54.194  3.438   -30.818 1.00 41.71 129 A 1 
ATOM   1047 C CG  . GLU A 1 129 ? 53.444  4.136   -31.969 1.00 37.33 129 A 1 
ATOM   1048 C CD  . GLU A 1 129 ? 54.028  3.817   -33.365 1.00 35.77 129 A 1 
ATOM   1049 O OE1 . GLU A 1 129 ? 53.888  4.675   -34.276 1.00 32.61 129 A 1 
ATOM   1050 O OE2 . GLU A 1 129 ? 54.668  2.760   -33.536 1.00 34.35 129 A 1 
ATOM   1051 N N   . TYR A 1 130 ? 51.982  4.487   -27.967 1.00 39.52 130 A 1 
ATOM   1052 C CA  . TYR A 1 130 ? 50.595  4.379   -27.528 1.00 42.81 130 A 1 
ATOM   1053 C C   . TYR A 1 130 ? 49.729  4.566   -28.771 1.00 41.93 130 A 1 
ATOM   1054 O O   . TYR A 1 130 ? 49.531  5.689   -29.221 1.00 40.24 130 A 1 
ATOM   1055 C CB  . TYR A 1 130 ? 50.270  5.426   -26.447 1.00 40.68 130 A 1 
ATOM   1056 C CG  . TYR A 1 130 ? 50.801  5.093   -25.058 1.00 36.03 130 A 1 
ATOM   1057 C CD1 . TYR A 1 130 ? 50.006  4.352   -24.165 1.00 33.53 130 A 1 
ATOM   1058 C CD2 . TYR A 1 130 ? 52.088  5.500   -24.678 1.00 32.66 130 A 1 
ATOM   1059 C CE1 . TYR A 1 130 ? 50.497  4.006   -22.887 1.00 29.77 130 A 1 
ATOM   1060 C CE2 . TYR A 1 130 ? 52.592  5.147   -23.410 1.00 32.73 130 A 1 
ATOM   1061 C CZ  . TYR A 1 130 ? 51.798  4.398   -22.517 1.00 32.43 130 A 1 
ATOM   1062 O OH  . TYR A 1 130 ? 52.298  4.036   -21.304 1.00 32.83 130 A 1 
ATOM   1063 N N   . ASP A 1 131 ? 49.229  3.447   -29.319 1.00 43.05 131 A 1 
ATOM   1064 C CA  . ASP A 1 131 ? 48.109  3.458   -30.245 1.00 46.17 131 A 1 
ATOM   1065 C C   . ASP A 1 131 ? 46.940  4.155   -29.541 1.00 46.27 131 A 1 
ATOM   1066 O O   . ASP A 1 131 ? 46.335  3.634   -28.597 1.00 44.05 131 A 1 
ATOM   1067 C CB  . ASP A 1 131 ? 47.734  2.028   -30.680 1.00 43.99 131 A 1 
ATOM   1068 C CG  . ASP A 1 131 ? 48.565  1.480   -31.848 1.00 38.35 131 A 1 
ATOM   1069 O OD1 . ASP A 1 131 ? 48.957  2.284   -32.722 1.00 35.73 131 A 1 
ATOM   1070 O OD2 . ASP A 1 131 ? 48.716  0.241   -31.895 1.00 34.58 131 A 1 
ATOM   1071 N N   . ASP A 1 132 ? 46.672  5.373   -29.967 1.00 45.21 132 A 1 
ATOM   1072 C CA  . ASP A 1 132 ? 45.508  6.170   -29.614 1.00 48.76 132 A 1 
ATOM   1073 C C   . ASP A 1 132 ? 44.293  5.444   -30.207 1.00 49.69 132 A 1 
ATOM   1074 O O   . ASP A 1 132 ? 43.946  5.613   -31.373 1.00 47.51 132 A 1 
ATOM   1075 C CB  . ASP A 1 132 ? 45.732  7.601   -30.151 1.00 46.34 132 A 1 
ATOM   1076 C CG  . ASP A 1 132 ? 44.886  8.702   -29.505 1.00 40.28 132 A 1 
ATOM   1077 O OD1 . ASP A 1 132 ? 44.303  8.464   -28.423 1.00 37.45 132 A 1 
ATOM   1078 O OD2 . ASP A 1 132 ? 44.934  9.839   -30.040 1.00 37.09 132 A 1 
ATOM   1079 N N   . TYR A 1 133 ? 43.719  4.508   -29.432 1.00 46.43 133 A 1 
ATOM   1080 C CA  . TYR A 1 133 ? 42.446  3.899   -29.787 1.00 50.44 133 A 1 
ATOM   1081 C C   . TYR A 1 133 ? 41.401  5.008   -29.736 1.00 51.41 133 A 1 
ATOM   1082 O O   . TYR A 1 133 ? 40.865  5.311   -28.674 1.00 49.03 133 A 1 
ATOM   1083 C CB  . TYR A 1 133 ? 42.098  2.723   -28.859 1.00 47.12 133 A 1 
ATOM   1084 C CG  . TYR A 1 133 ? 42.963  1.489   -29.042 1.00 42.38 133 A 1 
ATOM   1085 C CD1 . TYR A 1 133 ? 42.653  0.549   -30.043 1.00 40.04 133 A 1 
ATOM   1086 C CD2 . TYR A 1 133 ? 44.088  1.290   -28.225 1.00 38.56 133 A 1 
ATOM   1087 C CE1 . TYR A 1 133 ? 43.465  -0.588  -30.232 1.00 34.68 133 A 1 
ATOM   1088 C CE2 . TYR A 1 133 ? 44.909  0.160   -28.413 1.00 37.39 133 A 1 
ATOM   1089 C CZ  . TYR A 1 133 ? 44.598  -0.778  -29.416 1.00 36.59 133 A 1 
ATOM   1090 O OH  . TYR A 1 133 ? 45.398  -1.859  -29.608 1.00 34.26 133 A 1 
ATOM   1091 N N   . ASP A 1 134 ? 41.107  5.617   -30.872 1.00 51.70 134 A 1 
ATOM   1092 C CA  . ASP A 1 134 ? 39.971  6.504   -31.088 1.00 55.41 134 A 1 
ATOM   1093 C C   . ASP A 1 134 ? 38.696  5.755   -30.668 1.00 57.35 134 A 1 
ATOM   1094 O O   . ASP A 1 134 ? 38.125  4.956   -31.420 1.00 54.92 134 A 1 
ATOM   1095 C CB  . ASP A 1 134 ? 39.891  6.933   -32.573 1.00 51.21 134 A 1 
ATOM   1096 C CG  . ASP A 1 134 ? 40.574  8.255   -32.950 1.00 44.88 134 A 1 
ATOM   1097 O OD1 . ASP A 1 134 ? 40.621  9.174   -32.105 1.00 41.58 134 A 1 
ATOM   1098 O OD2 . ASP A 1 134 ? 40.901  8.396   -34.155 1.00 39.50 134 A 1 
ATOM   1099 N N   . GLU A 1 135 ? 38.257  5.980   -29.423 1.00 59.15 135 A 1 
ATOM   1100 C CA  . GLU A 1 135 ? 37.002  5.462   -28.893 1.00 61.24 135 A 1 
ATOM   1101 C C   . GLU A 1 135 ? 35.879  6.132   -29.694 1.00 62.29 135 A 1 
ATOM   1102 O O   . GLU A 1 135 ? 35.458  7.253   -29.405 1.00 59.15 135 A 1 
ATOM   1103 C CB  . GLU A 1 135 ? 36.935  5.700   -27.370 1.00 58.56 135 A 1 
ATOM   1104 C CG  . GLU A 1 135 ? 35.858  4.848   -26.682 1.00 52.07 135 A 1 
ATOM   1105 C CD  . GLU A 1 135 ? 35.802  5.011   -25.147 1.00 49.47 135 A 1 
ATOM   1106 O OE1 . GLU A 1 135 ? 35.221  4.111   -24.495 1.00 45.79 135 A 1 
ATOM   1107 O OE2 . GLU A 1 135 ? 36.273  6.034   -24.626 1.00 45.35 135 A 1 
ATOM   1108 N N   . LYS A 1 136 ? 35.430  5.475   -30.760 1.00 66.45 136 A 1 
ATOM   1109 C CA  . LYS A 1 136 ? 34.368  5.992   -31.627 1.00 69.52 136 A 1 
ATOM   1110 C C   . LYS A 1 136 ? 33.096  6.130   -30.805 1.00 73.49 136 A 1 
ATOM   1111 O O   . LYS A 1 136 ? 32.387  5.158   -30.537 1.00 70.47 136 A 1 
ATOM   1112 C CB  . LYS A 1 136 ? 34.145  5.086   -32.846 1.00 63.00 136 A 1 
ATOM   1113 C CG  . LYS A 1 136 ? 35.225  5.242   -33.926 1.00 54.83 136 A 1 
ATOM   1114 C CD  . LYS A 1 136 ? 34.899  4.305   -35.098 1.00 49.09 136 A 1 
ATOM   1115 C CE  . LYS A 1 136 ? 35.981  4.356   -36.176 1.00 42.24 136 A 1 
ATOM   1116 N NZ  . LYS A 1 136 ? 35.805  3.230   -37.136 1.00 35.37 136 A 1 
ATOM   1117 N N   . THR A 1 137 ? 32.817  7.349   -30.396 1.00 73.96 137 A 1 
ATOM   1118 C CA  . THR A 1 137 ? 31.579  7.712   -29.715 1.00 76.06 137 A 1 
ATOM   1119 C C   . THR A 1 137 ? 30.487  7.880   -30.764 1.00 78.13 137 A 1 
ATOM   1120 O O   . THR A 1 137 ? 30.578  8.752   -31.628 1.00 74.69 137 A 1 
ATOM   1121 C CB  . THR A 1 137 ? 31.761  8.984   -28.877 1.00 71.61 137 A 1 
ATOM   1122 O OG1 . THR A 1 137 ? 32.858  8.827   -28.004 1.00 62.47 137 A 1 
ATOM   1123 C CG2 . THR A 1 137 ? 30.553  9.262   -27.993 1.00 61.36 137 A 1 
ATOM   1124 N N   . TYR A 1 138 ? 29.445  7.046   -30.697 1.00 78.91 138 A 1 
ATOM   1125 C CA  . TYR A 1 138 ? 28.257  7.172   -31.541 1.00 79.62 138 A 1 
ATOM   1126 C C   . TYR A 1 138 ? 27.170  7.927   -30.782 1.00 82.22 138 A 1 
ATOM   1127 O O   . TYR A 1 138 ? 27.008  7.763   -29.575 1.00 79.43 138 A 1 
ATOM   1128 C CB  . TYR A 1 138 ? 27.798  5.790   -32.017 1.00 74.39 138 A 1 
ATOM   1129 C CG  . TYR A 1 138 ? 28.851  5.057   -32.834 1.00 66.08 138 A 1 
ATOM   1130 C CD1 . TYR A 1 138 ? 28.977  5.305   -34.215 1.00 61.25 138 A 1 
ATOM   1131 C CD2 . TYR A 1 138 ? 29.732  4.154   -32.203 1.00 60.21 138 A 1 
ATOM   1132 C CE1 . TYR A 1 138 ? 29.973  4.649   -34.969 1.00 48.42 138 A 1 
ATOM   1133 C CE2 . TYR A 1 138 ? 30.732  3.500   -32.955 1.00 53.16 138 A 1 
ATOM   1134 C CZ  . TYR A 1 138 ? 30.851  3.745   -34.338 1.00 49.54 138 A 1 
ATOM   1135 O OH  . TYR A 1 138 ? 31.807  3.114   -35.065 1.00 46.18 138 A 1 
ATOM   1136 N N   . GLU A 1 139 ? 26.427  8.768   -31.479 1.00 80.05 139 A 1 
ATOM   1137 C CA  . GLU A 1 139 ? 25.276  9.463   -30.909 1.00 81.31 139 A 1 
ATOM   1138 C C   . GLU A 1 139 ? 24.024  8.603   -31.122 1.00 82.12 139 A 1 
ATOM   1139 O O   . GLU A 1 139 ? 23.564  8.437   -32.249 1.00 77.86 139 A 1 
ATOM   1140 C CB  . GLU A 1 139 ? 25.154  10.878  -31.511 1.00 77.70 139 A 1 
ATOM   1141 C CG  . GLU A 1 139 ? 24.166  11.760  -30.735 1.00 68.83 139 A 1 
ATOM   1142 C CD  . GLU A 1 139 ? 23.927  13.160  -31.348 1.00 67.78 139 A 1 
ATOM   1143 O OE1 . GLU A 1 139 ? 23.784  14.139  -30.594 1.00 60.40 139 A 1 
ATOM   1144 O OE2 . GLU A 1 139 ? 23.683  13.280  -32.573 1.00 61.48 139 A 1 
ATOM   1145 N N   . GLU A 1 140 ? 23.476  8.062   -30.040 1.00 81.82 140 A 1 
ATOM   1146 C CA  . GLU A 1 140 ? 22.175  7.393   -30.073 1.00 82.83 140 A 1 
ATOM   1147 C C   . GLU A 1 140 ? 21.048  8.421   -30.111 1.00 84.93 140 A 1 
ATOM   1148 O O   . GLU A 1 140 ? 21.045  9.418   -29.382 1.00 82.42 140 A 1 
ATOM   1149 C CB  . GLU A 1 140 ? 22.008  6.459   -28.872 1.00 80.14 140 A 1 
ATOM   1150 C CG  . GLU A 1 140 ? 22.701  5.106   -29.083 1.00 73.12 140 A 1 
ATOM   1151 C CD  . GLU A 1 140 ? 22.072  4.255   -30.196 1.00 73.72 140 A 1 
ATOM   1152 O OE1 . GLU A 1 140 ? 22.730  3.289   -30.631 1.00 65.34 140 A 1 
ATOM   1153 O OE2 . GLU A 1 140 ? 20.923  4.565   -30.598 1.00 64.83 140 A 1 
ATOM   1154 N N   . THR A 1 141 ? 20.066  8.154   -30.956 1.00 87.73 141 A 1 
ATOM   1155 C CA  . THR A 1 141 ? 18.904  9.026   -31.140 1.00 87.96 141 A 1 
ATOM   1156 C C   . THR A 1 141 ? 17.616  8.271   -30.850 1.00 88.45 141 A 1 
ATOM   1157 O O   . THR A 1 141 ? 17.392  7.173   -31.358 1.00 85.23 141 A 1 
ATOM   1158 C CB  . THR A 1 141 ? 18.864  9.691   -32.521 1.00 85.79 141 A 1 
ATOM   1159 O OG1 . THR A 1 141 ? 18.730  8.754   -33.555 1.00 71.32 141 A 1 
ATOM   1160 C CG2 . THR A 1 141 ? 20.115  10.522  -32.823 1.00 70.97 141 A 1 
ATOM   1161 N N   . LEU A 1 142 ? 16.749  8.871   -30.048 1.00 88.54 142 A 1 
ATOM   1162 C CA  . LEU A 1 142 ? 15.419  8.376   -29.728 1.00 88.65 142 A 1 
ATOM   1163 C C   . LEU A 1 142 ? 14.402  9.487   -29.984 1.00 89.70 142 A 1 
ATOM   1164 O O   . LEU A 1 142 ? 14.436  10.535  -29.341 1.00 88.36 142 A 1 
ATOM   1165 C CB  . LEU A 1 142 ? 15.407  7.886   -28.266 1.00 87.76 142 A 1 
ATOM   1166 C CG  . LEU A 1 142 ? 14.010  7.548   -27.715 1.00 86.78 142 A 1 
ATOM   1167 C CD1 . LEU A 1 142 ? 13.411  6.321   -28.388 1.00 80.49 142 A 1 
ATOM   1168 C CD2 . LEU A 1 142 ? 14.092  7.274   -26.214 1.00 81.98 142 A 1 
ATOM   1169 N N   . GLU A 1 143 ? 13.451  9.235   -30.866 1.00 89.72 143 A 1 
ATOM   1170 C CA  . GLU A 1 143 ? 12.301  10.111  -31.057 1.00 90.35 143 A 1 
ATOM   1171 C C   . GLU A 1 143 ? 11.038  9.472   -30.485 1.00 91.12 143 A 1 
ATOM   1172 O O   . GLU A 1 143 ? 10.713  8.314   -30.749 1.00 88.58 143 A 1 
ATOM   1173 C CB  . GLU A 1 143 ? 12.114  10.506  -32.524 1.00 88.68 143 A 1 
ATOM   1174 C CG  . GLU A 1 143 ? 13.273  11.365  -33.055 1.00 77.32 143 A 1 
ATOM   1175 C CD  . GLU A 1 143 ? 12.982  11.986  -34.429 1.00 76.59 143 A 1 
ATOM   1176 O OE1 . GLU A 1 143 ? 13.763  12.877  -34.828 1.00 67.58 143 A 1 
ATOM   1177 O OE2 . GLU A 1 143 ? 11.955  11.625  -35.050 1.00 68.89 143 A 1 
ATOM   1178 N N   . ILE A 1 144 ? 10.302  10.243  -29.703 1.00 91.26 144 A 1 
ATOM   1179 C CA  . ILE A 1 144 ? 9.056   9.816   -29.073 1.00 91.19 144 A 1 
ATOM   1180 C C   . ILE A 1 144 ? 7.933   10.704  -29.590 1.00 91.75 144 A 1 
ATOM   1181 O O   . ILE A 1 144 ? 7.857   11.884  -29.251 1.00 89.43 144 A 1 
ATOM   1182 C CB  . ILE A 1 144 ? 9.150   9.849   -27.531 1.00 90.64 144 A 1 
ATOM   1183 C CG1 . ILE A 1 144 ? 10.417  9.135   -27.008 1.00 87.42 144 A 1 
ATOM   1184 C CG2 . ILE A 1 144 ? 7.870   9.233   -26.940 1.00 87.66 144 A 1 
ATOM   1185 C CD1 . ILE A 1 144 ? 10.610  9.251   -25.495 1.00 83.98 144 A 1 
ATOM   1186 N N   . VAL A 1 145 ? 7.040   10.127  -30.381 1.00 92.18 145 A 1 
ATOM   1187 C CA  . VAL A 1 145 ? 5.856   10.817  -30.899 1.00 91.97 145 A 1 
ATOM   1188 C C   . VAL A 1 145 ? 4.693   10.610  -29.935 1.00 91.96 145 A 1 
ATOM   1189 O O   . VAL A 1 145 ? 4.346   9.481   -29.584 1.00 90.22 145 A 1 
ATOM   1190 C CB  . VAL A 1 145 ? 5.502   10.347  -32.321 1.00 91.35 145 A 1 
ATOM   1191 C CG1 . VAL A 1 145 ? 4.322   11.149  -32.883 1.00 84.68 145 A 1 
ATOM   1192 C CG2 . VAL A 1 145 ? 6.689   10.507  -33.277 1.00 84.98 145 A 1 
ATOM   1193 N N   . ILE A 1 146 ? 4.071   11.704  -29.512 1.00 92.09 146 A 1 
ATOM   1194 C CA  . ILE A 1 146 ? 2.989   11.711  -28.526 1.00 91.50 146 A 1 
ATOM   1195 C C   . ILE A 1 146 ? 1.657   11.927  -29.242 1.00 91.27 146 A 1 
ATOM   1196 O O   . ILE A 1 146 ? 1.358   13.019  -29.722 1.00 88.78 146 A 1 
ATOM   1197 C CB  . ILE A 1 146 ? 3.229   12.777  -27.434 1.00 90.44 146 A 1 
ATOM   1198 C CG1 . ILE A 1 146 ? 4.633   12.639  -26.802 1.00 86.53 146 A 1 
ATOM   1199 C CG2 . ILE A 1 146 ? 2.125   12.667  -26.359 1.00 86.57 146 A 1 
ATOM   1200 C CD1 . ILE A 1 146 ? 4.975   13.758  -25.815 1.00 80.73 146 A 1 
ATOM   1201 N N   . ASN A 1 147 ? 0.798   10.915  -29.233 1.00 91.22 147 A 1 
ATOM   1202 C CA  . ASN A 1 147 ? -0.567  11.061  -29.717 1.00 90.15 147 A 1 
ATOM   1203 C C   . ASN A 1 147 ? -1.462  11.670  -28.621 1.00 89.54 147 A 1 
ATOM   1204 O O   . ASN A 1 147 ? -1.934  10.987  -27.709 1.00 86.43 147 A 1 
ATOM   1205 C CB  . ASN A 1 147 ? -1.069  9.711   -30.245 1.00 88.35 147 A 1 
ATOM   1206 C CG  . ASN A 1 147 ? -2.442  9.819   -30.884 1.00 84.60 147 A 1 
ATOM   1207 O OD1 . ASN A 1 147 ? -3.122  10.840  -30.842 1.00 77.22 147 A 1 
ATOM   1208 N ND2 . ASN A 1 147 ? -2.904  8.759   -31.496 1.00 78.06 147 A 1 
ATOM   1209 N N   . GLN A 1 148 ? -1.720  12.971  -28.715 1.00 89.93 148 A 1 
ATOM   1210 C CA  . GLN A 1 148 ? -2.539  13.697  -27.736 1.00 88.86 148 A 1 
ATOM   1211 C C   . GLN A 1 148 ? -4.013  13.252  -27.713 1.00 89.31 148 A 1 
ATOM   1212 O O   . GLN A 1 148 ? -4.685  13.398  -26.686 1.00 85.44 148 A 1 
ATOM   1213 C CB  . GLN A 1 148 ? -2.453  15.209  -28.010 1.00 87.09 148 A 1 
ATOM   1214 C CG  . GLN A 1 148 ? -1.028  15.784  -27.900 1.00 83.24 148 A 1 
ATOM   1215 C CD  . GLN A 1 148 ? -0.406  15.698  -26.509 1.00 79.69 148 A 1 
ATOM   1216 O OE1 . GLN A 1 148 ? -1.026  15.361  -25.502 1.00 71.76 148 A 1 
ATOM   1217 N NE2 . GLN A 1 148 ? 0.871   15.999  -26.407 1.00 69.56 148 A 1 
ATOM   1218 N N   . ASN A 1 149 ? -4.510  12.693  -28.816 1.00 90.26 149 A 1 
ATOM   1219 C CA  . ASN A 1 149 ? -5.896  12.238  -28.947 1.00 89.81 149 A 1 
ATOM   1220 C C   . ASN A 1 149 ? -6.120  10.829  -28.379 1.00 90.01 149 A 1 
ATOM   1221 O O   . ASN A 1 149 ? -7.270  10.463  -28.108 1.00 86.28 149 A 1 
ATOM   1222 C CB  . ASN A 1 149 ? -6.296  12.312  -30.429 1.00 89.05 149 A 1 
ATOM   1223 C CG  . ASN A 1 149 ? -6.318  13.738  -30.954 1.00 85.47 149 A 1 
ATOM   1224 O OD1 . ASN A 1 149 ? -6.808  14.658  -30.318 1.00 75.01 149 A 1 
ATOM   1225 N ND2 . ASN A 1 149 ? -5.806  13.967  -32.138 1.00 76.01 149 A 1 
ATOM   1226 N N   . GLU A 1 150 ? -5.055  10.053  -28.188 1.00 87.98 150 A 1 
ATOM   1227 C CA  . GLU A 1 150 ? -5.132  8.715   -27.617 1.00 87.86 150 A 1 
ATOM   1228 C C   . GLU A 1 150 ? -5.356  8.779   -26.100 1.00 87.68 150 A 1 
ATOM   1229 O O   . GLU A 1 150 ? -4.686  9.516   -25.363 1.00 84.03 150 A 1 
ATOM   1230 C CB  . GLU A 1 150 ? -3.885  7.900   -28.004 1.00 86.76 150 A 1 
ATOM   1231 C CG  . GLU A 1 150 ? -3.948  6.431   -27.559 1.00 82.20 150 A 1 
ATOM   1232 C CD  . GLU A 1 150 ? -5.246  5.765   -28.006 1.00 84.47 150 A 1 
ATOM   1233 O OE1 . GLU A 1 150 ? -6.165  5.690   -27.145 1.00 73.99 150 A 1 
ATOM   1234 O OE2 . GLU A 1 150 ? -5.371  5.438   -29.197 1.00 77.04 150 A 1 
ATOM   1235 N N   . LYS A 1 151 ? -6.351  8.023   -25.632 1.00 89.67 151 A 1 
ATOM   1236 C CA  . LYS A 1 151 ? -6.724  7.952   -24.210 1.00 89.07 151 A 1 
ATOM   1237 C C   . LYS A 1 151 ? -6.075  6.781   -23.493 1.00 90.96 151 A 1 
ATOM   1238 O O   . LYS A 1 151 ? -5.920  6.851   -22.275 1.00 88.27 151 A 1 
ATOM   1239 C CB  . LYS A 1 151 ? -8.246  7.875   -24.058 1.00 86.53 151 A 1 
ATOM   1240 C CG  . LYS A 1 151 ? -8.939  9.169   -24.498 1.00 80.09 151 A 1 
ATOM   1241 C CD  . LYS A 1 151 ? -10.444 9.058   -24.246 1.00 71.77 151 A 1 
ATOM   1242 C CE  . LYS A 1 151 ? -11.123 10.347  -24.705 1.00 64.07 151 A 1 
ATOM   1243 N NZ  . LYS A 1 151 ? -12.593 10.261  -24.552 1.00 52.97 151 A 1 
ATOM   1244 N N   . ASP A 1 152 ? -5.744  5.733   -24.232 1.00 88.83 152 A 1 
ATOM   1245 C CA  . ASP A 1 152 ? -5.053  4.569   -23.700 1.00 89.42 152 A 1 
ATOM   1246 C C   . ASP A 1 152 ? -3.578  4.923   -23.451 1.00 90.57 152 A 1 
ATOM   1247 O O   . ASP A 1 152 ? -2.857  5.209   -24.412 1.00 88.69 152 A 1 
ATOM   1248 C CB  . ASP A 1 152 ? -5.220  3.402   -24.683 1.00 87.40 152 A 1 
ATOM   1249 C CG  . ASP A 1 152 ? -4.689  2.075   -24.145 1.00 85.19 152 A 1 
ATOM   1250 O OD1 . ASP A 1 152 ? -4.019  2.099   -23.090 1.00 79.73 152 A 1 
ATOM   1251 O OD2 . ASP A 1 152 ? -4.995  1.051   -24.805 1.00 80.12 152 A 1 
ATOM   1252 N N   . PRO A 1 153 ? -3.111  4.938   -22.189 1.00 90.17 153 A 1 
ATOM   1253 C CA  . PRO A 1 153 ? -1.736  5.313   -21.888 1.00 90.17 153 A 1 
ATOM   1254 C C   . PRO A 1 153 ? -0.720  4.364   -22.526 1.00 91.35 153 A 1 
ATOM   1255 O O   . PRO A 1 153 ? 0.369   4.819   -22.839 1.00 89.06 153 A 1 
ATOM   1256 C CB  . PRO A 1 153 ? -1.641  5.324   -20.357 1.00 88.66 153 A 1 
ATOM   1257 C CG  . PRO A 1 153 ? -2.714  4.326   -19.927 1.00 87.13 153 A 1 
ATOM   1258 C CD  . PRO A 1 153 ? -3.805  4.536   -20.977 1.00 90.10 153 A 1 
ATOM   1259 N N   . GLU A 1 154 ? -1.070  3.090   -22.781 1.00 89.55 154 A 1 
ATOM   1260 C CA  . GLU A 1 154 ? -0.185  2.088   -23.402 1.00 89.66 154 A 1 
ATOM   1261 C C   . GLU A 1 154 ? 0.040   2.336   -24.906 1.00 89.48 154 A 1 
ATOM   1262 O O   . GLU A 1 154 ? 1.051   1.923   -25.467 1.00 85.27 154 A 1 
ATOM   1263 C CB  . GLU A 1 154 ? -0.789  0.696   -23.158 1.00 87.69 154 A 1 
ATOM   1264 C CG  . GLU A 1 154 ? 0.167   -0.459  -23.493 1.00 81.11 154 A 1 
ATOM   1265 C CD  . GLU A 1 154 ? -0.410  -1.845  -23.150 1.00 80.00 154 A 1 
ATOM   1266 O OE1 . GLU A 1 154 ? 0.294   -2.843  -23.425 1.00 70.87 154 A 1 
ATOM   1267 O OE2 . GLU A 1 154 ? -1.545  -1.920  -22.621 1.00 74.06 154 A 1 
ATOM   1268 N N   . LYS A 1 155 ? -0.871  3.045   -25.569 1.00 91.20 155 A 1 
ATOM   1269 C CA  . LYS A 1 155 ? -0.800  3.332   -27.016 1.00 91.01 155 A 1 
ATOM   1270 C C   . LYS A 1 155 ? -0.478  4.786   -27.324 1.00 91.51 155 A 1 
ATOM   1271 O O   . LYS A 1 155 ? -0.413  5.179   -28.483 1.00 88.75 155 A 1 
ATOM   1272 C CB  . LYS A 1 155 ? -2.113  2.914   -27.674 1.00 89.72 155 A 1 
ATOM   1273 C CG  . LYS A 1 155 ? -2.349  1.412   -27.507 1.00 85.93 155 A 1 
ATOM   1274 C CD  . LYS A 1 155 ? -3.690  1.022   -28.119 1.00 82.13 155 A 1 
ATOM   1275 C CE  . LYS A 1 155 ? -3.923  -0.437  -27.767 1.00 74.45 155 A 1 
ATOM   1276 N NZ  . LYS A 1 155 ? -5.305  -0.841  -28.081 1.00 64.44 155 A 1 
ATOM   1277 N N   . LYS A 1 156 ? -0.306  5.598   -26.289 1.00 90.58 156 A 1 
ATOM   1278 C CA  . LYS A 1 156 ? -0.153  7.041   -26.429 1.00 90.79 156 A 1 
ATOM   1279 C C   . LYS A 1 156 ? 1.191   7.456   -27.019 1.00 91.49 156 A 1 
ATOM   1280 O O   . LYS A 1 156 ? 1.267   8.503   -27.662 1.00 88.29 156 A 1 
ATOM   1281 C CB  . LYS A 1 156 ? -0.420  7.684   -25.064 1.00 89.30 156 A 1 
ATOM   1282 C CG  . LYS A 1 156 ? -0.466  9.199   -25.203 1.00 86.56 156 A 1 
ATOM   1283 C CD  . LYS A 1 156 ? -1.019  9.854   -23.948 1.00 85.96 156 A 1 
ATOM   1284 C CE  . LYS A 1 156 ? -1.099  11.341  -24.267 1.00 78.95 156 A 1 
ATOM   1285 N NZ  . LYS A 1 156 ? -1.833  12.082  -23.233 1.00 72.46 156 A 1 
ATOM   1286 N N   . LEU A 1 157 ? 2.250   6.668   -26.769 1.00 90.22 157 A 1 
ATOM   1287 C CA  . LEU A 1 157 ? 3.602   6.965   -27.231 1.00 90.62 157 A 1 
ATOM   1288 C C   . LEU A 1 157 ? 4.005   6.016   -28.358 1.00 91.45 157 A 1 
ATOM   1289 O O   . LEU A 1 157 ? 3.816   4.809   -28.258 1.00 89.06 157 A 1 
ATOM   1290 C CB  . LEU A 1 157 ? 4.606   6.906   -26.067 1.00 89.71 157 A 1 
ATOM   1291 C CG  . LEU A 1 157 ? 4.305   7.831   -24.877 1.00 89.39 157 A 1 
ATOM   1292 C CD1 . LEU A 1 157 ? 5.464   7.773   -23.888 1.00 83.61 157 A 1 
ATOM   1293 C CD2 . LEU A 1 157 ? 4.102   9.288   -25.285 1.00 85.22 157 A 1 
ATOM   1294 N N   . THR A 1 158 ? 4.596   6.565   -29.412 1.00 91.60 158 A 1 
ATOM   1295 C CA  . THR A 1 158 ? 5.257   5.810   -30.482 1.00 91.39 158 A 1 
ATOM   1296 C C   . THR A 1 158 ? 6.741   6.132   -30.443 1.00 91.76 158 A 1 
ATOM   1297 O O   . THR A 1 158 ? 7.110   7.303   -30.440 1.00 89.43 158 A 1 
ATOM   1298 C CB  . THR A 1 158 ? 4.662   6.138   -31.855 1.00 90.42 158 A 1 
ATOM   1299 O OG1 . THR A 1 158 ? 3.275   5.901   -31.834 1.00 78.83 158 A 1 
ATOM   1300 C CG2 . THR A 1 158 ? 5.249   5.274   -32.967 1.00 77.14 158 A 1 
ATOM   1301 N N   . PHE A 1 159 ? 7.575   5.096   -30.398 1.00 90.60 159 A 1 
ATOM   1302 C CA  . PHE A 1 159 ? 9.026   5.222   -30.289 1.00 89.94 159 A 1 
ATOM   1303 C C   . PHE A 1 159 ? 9.666   4.955   -31.647 1.00 90.04 159 A 1 
ATOM   1304 O O   . PHE A 1 159 ? 9.357   3.953   -32.287 1.00 86.54 159 A 1 
ATOM   1305 C CB  . PHE A 1 159 ? 9.549   4.263   -29.211 1.00 89.31 159 A 1 
ATOM   1306 C CG  . PHE A 1 159 ? 8.996   4.548   -27.825 1.00 90.54 159 A 1 
ATOM   1307 C CD1 . PHE A 1 159 ? 9.683   5.413   -26.959 1.00 86.34 159 A 1 
ATOM   1308 C CD2 . PHE A 1 159 ? 7.772   3.986   -27.417 1.00 87.83 159 A 1 
ATOM   1309 C CE1 . PHE A 1 159 ? 9.156   5.718   -25.694 1.00 86.90 159 A 1 
ATOM   1310 C CE2 . PHE A 1 159 ? 7.238   4.296   -26.153 1.00 87.60 159 A 1 
ATOM   1311 C CZ  . PHE A 1 159 ? 7.932   5.163   -25.294 1.00 88.46 159 A 1 
ATOM   1312 N N   . ILE A 1 160 ? 10.560  5.844   -32.069 1.00 90.83 160 A 1 
ATOM   1313 C CA  . ILE A 1 160 ? 11.403  5.709   -33.258 1.00 89.96 160 A 1 
ATOM   1314 C C   . ILE A 1 160 ? 12.841  5.644   -32.746 1.00 88.79 160 A 1 
ATOM   1315 O O   . ILE A 1 160 ? 13.367  6.638   -32.240 1.00 84.96 160 A 1 
ATOM   1316 C CB  . ILE A 1 160 ? 11.177  6.879   -34.242 1.00 89.63 160 A 1 
ATOM   1317 C CG1 . ILE A 1 160 ? 9.681   7.044   -34.608 1.00 86.31 160 A 1 
ATOM   1318 C CG2 . ILE A 1 160 ? 12.033  6.663   -35.501 1.00 85.06 160 A 1 
ATOM   1319 C CD1 . ILE A 1 160 ? 9.376   8.301   -35.436 1.00 78.87 160 A 1 
ATOM   1320 N N   . CYS A 1 161 ? 13.445  4.459   -32.815 1.00 88.47 161 A 1 
ATOM   1321 C CA  . CYS A 1 161 ? 14.760  4.149   -32.259 1.00 85.86 161 A 1 
ATOM   1322 C C   . CYS A 1 161 ? 15.461  3.076   -33.106 1.00 85.04 161 A 1 
ATOM   1323 O O   . CYS A 1 161 ? 14.857  2.527   -34.033 1.00 79.99 161 A 1 
ATOM   1324 C CB  . CYS A 1 161 ? 14.592  3.720   -30.790 1.00 81.48 161 A 1 
ATOM   1325 S SG  . CYS A 1 161 ? 13.407  2.351   -30.589 1.00 75.12 161 A 1 
ATOM   1326 N N   . GLY A 1 162 ? 16.732  2.793   -32.802 1.00 83.26 162 A 1 
ATOM   1327 C CA  . GLY A 1 162 ? 17.511  1.717   -33.426 1.00 82.01 162 A 1 
ATOM   1328 C C   . GLY A 1 162 ? 16.920  0.322   -33.173 1.00 83.04 162 A 1 
ATOM   1329 O O   . GLY A 1 162 ? 16.108  0.137   -32.261 1.00 77.80 162 A 1 
ATOM   1330 N N   . GLU A 1 163 ? 17.325  -0.672  -33.988 1.00 80.09 163 A 1 
ATOM   1331 C CA  . GLU A 1 163 ? 16.781  -2.043  -33.945 1.00 81.27 163 A 1 
ATOM   1332 C C   . GLU A 1 163 ? 17.071  -2.766  -32.620 1.00 82.48 163 A 1 
ATOM   1333 O O   . GLU A 1 163 ? 16.228  -3.520  -32.136 1.00 77.38 163 A 1 
ATOM   1334 C CB  . GLU A 1 163 ? 17.300  -2.859  -35.146 1.00 77.78 163 A 1 
ATOM   1335 C CG  . GLU A 1 163 ? 16.774  -2.315  -36.492 1.00 68.32 163 A 1 
ATOM   1336 C CD  . GLU A 1 163 ? 17.083  -3.200  -37.715 1.00 61.06 163 A 1 
ATOM   1337 O OE1 . GLU A 1 163 ? 16.473  -2.928  -38.776 1.00 53.78 163 A 1 
ATOM   1338 O OE2 . GLU A 1 163 ? 17.886  -4.141  -37.608 1.00 54.28 163 A 1 
ATOM   1339 N N   . ASP A 1 164 ? 18.196  -2.461  -31.973 1.00 85.20 164 A 1 
ATOM   1340 C CA  . ASP A 1 164 ? 18.624  -3.102  -30.720 1.00 85.69 164 A 1 
ATOM   1341 C C   . ASP A 1 164 ? 17.929  -2.545  -29.466 1.00 87.89 164 A 1 
ATOM   1342 O O   . ASP A 1 164 ? 18.096  -3.060  -28.356 1.00 84.41 164 A 1 
ATOM   1343 C CB  . ASP A 1 164 ? 20.151  -2.985  -30.601 1.00 80.94 164 A 1 
ATOM   1344 C CG  . ASP A 1 164 ? 20.866  -3.645  -31.781 1.00 71.13 164 A 1 
ATOM   1345 O OD1 . ASP A 1 164 ? 20.434  -4.755  -32.161 1.00 62.86 164 A 1 
ATOM   1346 O OD2 . ASP A 1 164 ? 21.791  -2.998  -32.303 1.00 64.99 164 A 1 
ATOM   1347 N N   . VAL A 1 165 ? 17.132  -1.481  -29.608 1.00 86.59 165 A 1 
ATOM   1348 C CA  . VAL A 1 165 ? 16.522  -0.792  -28.469 1.00 87.51 165 A 1 
ATOM   1349 C C   . VAL A 1 165 ? 15.254  -1.509  -28.017 1.00 88.75 165 A 1 
ATOM   1350 O O   . VAL A 1 165 ? 14.284  -1.672  -28.758 1.00 86.82 165 A 1 
ATOM   1351 C CB  . VAL A 1 165 ? 16.254  0.686   -28.781 1.00 85.98 165 A 1 
ATOM   1352 C CG1 . VAL A 1 165 ? 15.679  1.403   -27.556 1.00 79.29 165 A 1 
ATOM   1353 C CG2 . VAL A 1 165 ? 17.547  1.404   -29.181 1.00 80.15 165 A 1 
ATOM   1354 N N   . LYS A 1 166 ? 15.200  -1.871  -26.740 1.00 89.66 166 A 1 
ATOM   1355 C CA  . LYS A 1 166 ? 14.044  -2.545  -26.148 1.00 90.12 166 A 1 
ATOM   1356 C C   . LYS A 1 166 ? 13.117  -1.553  -25.455 1.00 91.06 166 A 1 
ATOM   1357 O O   . LYS A 1 166 ? 13.456  -0.963  -24.429 1.00 89.42 166 A 1 
ATOM   1358 C CB  . LYS A 1 166 ? 14.553  -3.651  -25.221 1.00 87.95 166 A 1 
ATOM   1359 C CG  . LYS A 1 166 ? 13.416  -4.532  -24.704 1.00 74.61 166 A 1 
ATOM   1360 C CD  . LYS A 1 166 ? 14.023  -5.629  -23.833 1.00 72.18 166 A 1 
ATOM   1361 C CE  . LYS A 1 166 ? 12.942  -6.563  -23.303 1.00 60.34 166 A 1 
ATOM   1362 N NZ  . LYS A 1 166 ? 13.572  -7.642  -22.507 1.00 52.09 166 A 1 
ATOM   1363 N N   . VAL A 1 167 ? 11.888  -1.453  -25.952 1.00 90.69 167 A 1 
ATOM   1364 C CA  . VAL A 1 167 ? 10.816  -0.674  -25.315 1.00 91.29 167 A 1 
ATOM   1365 C C   . VAL A 1 167 ? 9.913   -1.600  -24.501 1.00 91.50 167 A 1 
ATOM   1366 O O   . VAL A 1 167 ? 9.389   -2.595  -25.000 1.00 89.08 167 A 1 
ATOM   1367 C CB  . VAL A 1 167 ? 10.016  0.147   -26.339 1.00 90.39 167 A 1 
ATOM   1368 C CG1 . VAL A 1 167 ? 9.007   1.058   -25.625 1.00 84.74 167 A 1 
ATOM   1369 C CG2 . VAL A 1 167 ? 10.938  1.028   -27.189 1.00 85.19 167 A 1 
ATOM   1370 N N   . THR A 1 168 ? 9.716   -1.279  -23.231 1.00 92.63 168 A 1 
ATOM   1371 C CA  . THR A 1 168 ? 8.849   -2.021  -22.309 1.00 92.36 168 A 1 
ATOM   1372 C C   . THR A 1 168 ? 7.853   -1.094  -21.618 1.00 92.84 168 A 1 
ATOM   1373 O O   . THR A 1 168 ? 8.087   0.101   -21.475 1.00 91.34 168 A 1 
ATOM   1374 C CB  . THR A 1 168 ? 9.652   -2.830  -21.279 1.00 91.07 168 A 1 
ATOM   1375 O OG1 . THR A 1 168 ? 10.478  -2.003  -20.500 1.00 82.98 168 A 1 
ATOM   1376 C CG2 . THR A 1 168 ? 10.547  -3.887  -21.919 1.00 82.08 168 A 1 
ATOM   1377 N N   . TYR A 1 169 ? 6.735   -1.662  -21.164 1.00 91.77 169 A 1 
ATOM   1378 C CA  . TYR A 1 169 ? 5.690   -0.978  -20.403 1.00 91.41 169 A 1 
ATOM   1379 C C   . TYR A 1 169 ? 5.494   -1.689  -19.050 1.00 90.86 169 A 1 
ATOM   1380 O O   . TYR A 1 169 ? 4.577   -2.495  -18.888 1.00 87.60 169 A 1 
ATOM   1381 C CB  . TYR A 1 169 ? 4.419   -0.919  -21.260 1.00 90.72 169 A 1 
ATOM   1382 C CG  . TYR A 1 169 ? 3.352   0.002   -20.707 1.00 91.26 169 A 1 
ATOM   1383 C CD1 . TYR A 1 169 ? 2.175   -0.526  -20.147 1.00 85.78 169 A 1 
ATOM   1384 C CD2 . TYR A 1 169 ? 3.526   1.392   -20.784 1.00 87.12 169 A 1 
ATOM   1385 C CE1 . TYR A 1 169 ? 1.167   0.336   -19.685 1.00 85.62 169 A 1 
ATOM   1386 C CE2 . TYR A 1 169 ? 2.523   2.260   -20.319 1.00 86.32 169 A 1 
ATOM   1387 C CZ  . TYR A 1 169 ? 1.335   1.733   -19.778 1.00 89.31 169 A 1 
ATOM   1388 O OH  . TYR A 1 169 ? 0.351   2.570   -19.355 1.00 87.06 169 A 1 
ATOM   1389 N N   . PRO A 1 170 ? 6.424   -1.491  -18.085 1.00 92.68 170 A 1 
ATOM   1390 C CA  . PRO A 1 170 ? 6.452   -2.270  -16.842 1.00 91.17 170 A 1 
ATOM   1391 C C   . PRO A 1 170 ? 5.295   -1.935  -15.897 1.00 90.68 170 A 1 
ATOM   1392 O O   . PRO A 1 170 ? 4.809   -2.816  -15.179 1.00 86.23 170 A 1 
ATOM   1393 C CB  . PRO A 1 170 ? 7.816   -1.949  -16.212 1.00 89.87 170 A 1 
ATOM   1394 C CG  . PRO A 1 170 ? 8.146   -0.557  -16.745 1.00 89.26 170 A 1 
ATOM   1395 C CD  . PRO A 1 170 ? 7.569   -0.592  -18.154 1.00 92.12 170 A 1 
ATOM   1396 N N   . GLU A 1 171 ? 4.843   -0.681  -15.905 1.00 90.39 171 A 1 
ATOM   1397 C CA  . GLU A 1 171 ? 3.749   -0.163  -15.087 1.00 90.56 171 A 1 
ATOM   1398 C C   . GLU A 1 171 ? 2.853   0.761   -15.911 1.00 91.83 171 A 1 
ATOM   1399 O O   . GLU A 1 171 ? 3.306   1.412   -16.853 1.00 89.67 171 A 1 
ATOM   1400 C CB  . GLU A 1 171 ? 4.280   0.629   -13.885 1.00 87.14 171 A 1 
ATOM   1401 C CG  . GLU A 1 171 ? 5.153   -0.176  -12.919 1.00 77.40 171 A 1 
ATOM   1402 C CD  . GLU A 1 171 ? 5.489   0.604   -11.636 1.00 79.64 171 A 1 
ATOM   1403 O OE1 . GLU A 1 171 ? 6.411   0.156   -10.920 1.00 70.50 171 A 1 
ATOM   1404 O OE2 . GLU A 1 171 ? 4.801   1.617   -11.341 1.00 71.90 171 A 1 
ATOM   1405 N N   . SER A 1 172 ? 1.588   0.879   -15.535 1.00 91.83 172 A 1 
ATOM   1406 C CA  . SER A 1 172 ? 0.673   1.826   -16.165 1.00 92.37 172 A 1 
ATOM   1407 C C   . SER A 1 172 ? 1.220   3.256   -16.096 1.00 92.84 172 A 1 
ATOM   1408 O O   . SER A 1 172 ? 1.630   3.719   -15.037 1.00 90.66 172 A 1 
ATOM   1409 C CB  . SER A 1 172 ? -0.706  1.768   -15.524 1.00 90.98 172 A 1 
ATOM   1410 O OG  . SER A 1 172 ? -1.353  0.555   -15.839 1.00 79.24 172 A 1 
ATOM   1411 N N   . TYR A 1 173 ? 1.188   3.944   -17.235 1.00 92.15 173 A 1 
ATOM   1412 C CA  . TYR A 1 173 ? 1.744   5.289   -17.446 1.00 92.90 173 A 1 
ATOM   1413 C C   . TYR A 1 173 ? 3.278   5.383   -17.442 1.00 93.46 173 A 1 
ATOM   1414 O O   . TYR A 1 173 ? 3.801   6.491   -17.529 1.00 91.41 173 A 1 
ATOM   1415 C CB  . TYR A 1 173 ? 1.100   6.320   -16.497 1.00 92.30 173 A 1 
ATOM   1416 C CG  . TYR A 1 173 ? -0.410  6.351   -16.528 1.00 92.41 173 A 1 
ATOM   1417 C CD1 . TYR A 1 173 ? -1.064  7.214   -17.424 1.00 89.65 173 A 1 
ATOM   1418 C CD2 . TYR A 1 173 ? -1.159  5.512   -15.680 1.00 90.48 173 A 1 
ATOM   1419 C CE1 . TYR A 1 173 ? -2.465  7.234   -17.481 1.00 89.36 173 A 1 
ATOM   1420 C CE2 . TYR A 1 173 ? -2.565  5.524   -15.741 1.00 89.63 173 A 1 
ATOM   1421 C CZ  . TYR A 1 173 ? -3.220  6.384   -16.643 1.00 90.66 173 A 1 
ATOM   1422 O OH  . TYR A 1 173 ? -4.575  6.393   -16.715 1.00 88.34 173 A 1 
ATOM   1423 N N   . VAL A 1 174 ? 4.013   4.267   -17.384 1.00 92.80 174 A 1 
ATOM   1424 C CA  . VAL A 1 174 ? 5.480   4.260   -17.389 1.00 93.13 174 A 1 
ATOM   1425 C C   . VAL A 1 174 ? 5.994   3.417   -18.548 1.00 93.75 174 A 1 
ATOM   1426 O O   . VAL A 1 174 ? 5.787   2.206   -18.594 1.00 92.36 174 A 1 
ATOM   1427 C CB  . VAL A 1 174 ? 6.060   3.763   -16.049 1.00 91.67 174 A 1 
ATOM   1428 C CG1 . VAL A 1 174 ? 7.593   3.860   -16.043 1.00 86.30 174 A 1 
ATOM   1429 C CG2 . VAL A 1 174 ? 5.535   4.582   -14.862 1.00 87.43 174 A 1 
ATOM   1430 N N   . TYR A 1 175 ? 6.731   4.054   -19.456 1.00 93.96 175 A 1 
ATOM   1431 C CA  . TYR A 1 175 ? 7.516   3.356   -20.464 1.00 93.93 175 A 1 
ATOM   1432 C C   . TYR A 1 175 ? 8.978   3.331   -20.045 1.00 93.97 175 A 1 
ATOM   1433 O O   . TYR A 1 175 ? 9.482   4.299   -19.478 1.00 92.40 175 A 1 
ATOM   1434 C CB  . TYR A 1 175 ? 7.367   4.026   -21.823 1.00 93.56 175 A 1 
ATOM   1435 C CG  . TYR A 1 175 ? 5.977   3.944   -22.405 1.00 93.09 175 A 1 
ATOM   1436 C CD1 . TYR A 1 175 ? 5.691   2.967   -23.374 1.00 88.42 175 A 1 
ATOM   1437 C CD2 . TYR A 1 175 ? 4.992   4.869   -22.015 1.00 89.20 175 A 1 
ATOM   1438 C CE1 . TYR A 1 175 ? 4.433   2.939   -23.990 1.00 87.87 175 A 1 
ATOM   1439 C CE2 . TYR A 1 175 ? 3.730   4.842   -22.624 1.00 88.13 175 A 1 
ATOM   1440 C CZ  . TYR A 1 175 ? 3.456   3.889   -23.628 1.00 89.14 175 A 1 
ATOM   1441 O OH  . TYR A 1 175 ? 2.271   3.901   -24.264 1.00 86.77 175 A 1 
ATOM   1442 N N   . THR A 1 176 ? 9.665   2.238   -20.361 1.00 92.51 176 A 1 
ATOM   1443 C CA  . THR A 1 176 ? 11.112  2.123   -20.194 1.00 92.27 176 A 1 
ATOM   1444 C C   . THR A 1 176 ? 11.725  1.750   -21.530 1.00 92.53 176 A 1 
ATOM   1445 O O   . THR A 1 176 ? 11.414  0.694   -22.082 1.00 90.95 176 A 1 
ATOM   1446 C CB  . THR A 1 176 ? 11.478  1.100   -19.111 1.00 90.78 176 A 1 
ATOM   1447 O OG1 . THR A 1 176 ? 10.893  1.478   -17.887 1.00 81.95 176 A 1 
ATOM   1448 C CG2 . THR A 1 176 ? 12.984  1.001   -18.888 1.00 81.58 176 A 1 
ATOM   1449 N N   . VAL A 1 177 ? 12.590  2.617   -22.026 1.00 91.59 177 A 1 
ATOM   1450 C CA  . VAL A 1 177 ? 13.428  2.381   -23.199 1.00 91.13 177 A 1 
ATOM   1451 C C   . VAL A 1 177 ? 14.802  1.984   -22.687 1.00 90.77 177 A 1 
ATOM   1452 O O   . VAL A 1 177 ? 15.363  2.695   -21.853 1.00 89.07 177 A 1 
ATOM   1453 C CB  . VAL A 1 177 ? 13.489  3.628   -24.099 1.00 91.10 177 A 1 
ATOM   1454 C CG1 . VAL A 1 177 ? 14.178  3.283   -25.418 1.00 85.07 177 A 1 
ATOM   1455 C CG2 . VAL A 1 177 ? 12.091  4.171   -24.414 1.00 85.43 177 A 1 
ATOM   1456 N N   . SER A 1 178 ? 15.307  0.836   -23.119 1.00 90.62 178 A 1 
ATOM   1457 C CA  . SER A 1 178 ? 16.581  0.286   -22.657 1.00 89.65 178 A 1 
ATOM   1458 C C   . SER A 1 178 ? 17.497  -0.071  -23.819 1.00 89.20 178 A 1 
ATOM   1459 O O   . SER A 1 178 ? 17.056  -0.737  -24.760 1.00 86.91 178 A 1 
ATOM   1460 C CB  . SER A 1 178 ? 16.365  -0.935  -21.752 1.00 87.85 178 A 1 
ATOM   1461 O OG  . SER A 1 178 ? 15.559  -1.921  -22.372 1.00 74.64 178 A 1 
ATOM   1462 N N   . TRP A 1 179 ? 18.762  0.314   -23.704 1.00 88.16 179 A 1 
ATOM   1463 C CA  . TRP A 1 179 ? 19.840  -0.035  -24.620 1.00 86.65 179 A 1 
ATOM   1464 C C   . TRP A 1 179 ? 20.635  -1.190  -24.023 1.00 85.38 179 A 1 
ATOM   1465 O O   . TRP A 1 179 ? 21.174  -1.036  -22.923 1.00 82.50 179 A 1 
ATOM   1466 C CB  . TRP A 1 179 ? 20.728  1.188   -24.883 1.00 86.68 179 A 1 
ATOM   1467 C CG  . TRP A 1 179 ? 20.058  2.253   -25.696 1.00 86.07 179 A 1 
ATOM   1468 C CD1 . TRP A 1 179 ? 20.242  2.461   -27.021 1.00 83.02 179 A 1 
ATOM   1469 C CD2 . TRP A 1 179 ? 19.058  3.225   -25.272 1.00 86.55 179 A 1 
ATOM   1470 N NE1 . TRP A 1 179 ? 19.428  3.485   -27.444 1.00 84.60 179 A 1 
ATOM   1471 C CE2 . TRP A 1 179 ? 18.664  3.980   -26.414 1.00 86.21 179 A 1 
ATOM   1472 C CE3 . TRP A 1 179 ? 18.431  3.528   -24.048 1.00 85.00 179 A 1 
ATOM   1473 C CZ2 . TRP A 1 179 ? 17.675  4.974   -26.343 1.00 84.53 179 A 1 
ATOM   1474 C CZ3 . TRP A 1 179 ? 17.435  4.533   -23.972 1.00 81.95 179 A 1 
ATOM   1475 C CH2 . TRP A 1 179 ? 17.060  5.244   -25.111 1.00 82.02 179 A 1 
ATOM   1476 N N   . PRO A 1 180 ? 20.680  -2.355  -24.699 1.00 85.50 180 A 1 
ATOM   1477 C CA  . PRO A 1 180 ? 21.396  -3.523  -24.211 1.00 83.49 180 A 1 
ATOM   1478 C C   . PRO A 1 180 ? 22.873  -3.212  -23.957 1.00 83.12 180 A 1 
ATOM   1479 O O   . PRO A 1 180 ? 23.524  -2.505  -24.720 1.00 78.41 180 A 1 
ATOM   1480 C CB  . PRO A 1 180 ? 21.220  -4.603  -25.280 1.00 81.23 180 A 1 
ATOM   1481 C CG  . PRO A 1 180 ? 19.936  -4.196  -25.991 1.00 78.53 180 A 1 
ATOM   1482 C CD  . PRO A 1 180 ? 19.992  -2.679  -25.942 1.00 82.70 180 A 1 
ATOM   1483 N N   . ALA A 1 181 ? 23.413  -3.774  -22.891 1.00 80.38 181 A 1 
ATOM   1484 C CA  . ALA A 1 181 ? 24.834  -3.743  -22.578 1.00 79.81 181 A 1 
ATOM   1485 C C   . ALA A 1 181 ? 25.315  -5.165  -22.274 1.00 80.52 181 A 1 
ATOM   1486 O O   . ALA A 1 181 ? 24.529  -6.022  -21.869 1.00 76.24 181 A 1 
ATOM   1487 C CB  . ALA A 1 181 ? 25.068  -2.776  -21.404 1.00 76.33 181 A 1 
ATOM   1488 N N   . ALA A 1 182 ? 26.630  -5.419  -22.394 1.00 80.33 182 A 1 
ATOM   1489 C CA  . ALA A 1 182 ? 27.241  -6.724  -22.099 1.00 80.01 182 A 1 
ATOM   1490 C C   . ALA A 1 182 ? 26.895  -7.244  -20.686 1.00 81.07 182 A 1 
ATOM   1491 O O   . ALA A 1 182 ? 26.773  -8.447  -20.456 1.00 77.05 182 A 1 
ATOM   1492 C CB  . ALA A 1 182 ? 28.759  -6.579  -22.269 1.00 77.96 182 A 1 
ATOM   1493 N N   . ILE A 1 183 ? 26.670  -6.328  -19.744 1.00 80.87 183 A 1 
ATOM   1494 C CA  . ILE A 1 183 ? 26.182  -6.625  -18.394 1.00 81.42 183 A 1 
ATOM   1495 C C   . ILE A 1 183 ? 24.848  -5.897  -18.203 1.00 82.22 183 A 1 
ATOM   1496 O O   . ILE A 1 183 ? 24.796  -4.671  -18.273 1.00 78.76 183 A 1 
ATOM   1497 C CB  . ILE A 1 183 ? 27.231  -6.220  -17.328 1.00 79.10 183 A 1 
ATOM   1498 C CG1 . ILE A 1 183 ? 28.585  -6.927  -17.578 1.00 71.14 183 A 1 
ATOM   1499 C CG2 . ILE A 1 183 ? 26.704  -6.542  -15.919 1.00 68.44 183 A 1 
ATOM   1500 C CD1 . ILE A 1 183 ? 29.719  -6.459  -16.658 1.00 62.85 183 A 1 
ATOM   1501 N N   . SER A 1 184 ? 23.781  -6.632  -17.858 1.00 81.10 184 A 1 
ATOM   1502 C CA  . SER A 1 184 ? 22.435  -6.066  -17.639 1.00 81.15 184 A 1 
ATOM   1503 C C   . SER A 1 184 ? 22.381  -4.965  -16.575 1.00 82.19 184 A 1 
ATOM   1504 O O   . SER A 1 184 ? 21.543  -4.062  -16.623 1.00 78.71 184 A 1 
ATOM   1505 C CB  . SER A 1 184 ? 21.467  -7.180  -17.246 1.00 78.42 184 A 1 
ATOM   1506 O OG  . SER A 1 184 ? 21.846  -7.771  -16.009 1.00 67.52 184 A 1 
ATOM   1507 N N   . ALA A 1 185 ? 23.298  -5.019  -15.614 1.00 83.88 185 A 1 
ATOM   1508 C CA  . ALA A 1 185 ? 23.457  -3.973  -14.622 1.00 82.72 185 A 1 
ATOM   1509 C C   . ALA A 1 185 ? 23.922  -2.652  -15.246 1.00 83.46 185 A 1 
ATOM   1510 O O   . ALA A 1 185 ? 23.590  -1.622  -14.676 1.00 80.56 185 A 1 
ATOM   1511 C CB  . ALA A 1 185 ? 24.420  -4.455  -13.533 1.00 81.65 185 A 1 
ATOM   1512 N N   . LEU A 1 186 ? 24.634  -2.647  -16.362 1.00 81.04 186 A 1 
ATOM   1513 C CA  . LEU A 1 186 ? 25.165  -1.441  -17.021 1.00 81.18 186 A 1 
ATOM   1514 C C   . LEU A 1 186 ? 24.258  -0.891  -18.136 1.00 83.44 186 A 1 
ATOM   1515 O O   . LEU A 1 186 ? 24.601  0.114   -18.743 1.00 80.61 186 A 1 
ATOM   1516 C CB  . LEU A 1 186 ? 26.598  -1.704  -17.523 1.00 78.66 186 A 1 
ATOM   1517 C CG  . LEU A 1 186 ? 27.629  -1.994  -16.419 1.00 72.98 186 A 1 
ATOM   1518 C CD1 . LEU A 1 186 ? 28.976  -2.319  -17.057 1.00 67.52 186 A 1 
ATOM   1519 C CD2 . LEU A 1 186 ? 27.829  -0.805  -15.472 1.00 68.25 186 A 1 
ATOM   1520 N N   . GLU A 1 187 ? 23.108  -1.515  -18.382 1.00 82.34 187 A 1 
ATOM   1521 C CA  . GLU A 1 187 ? 22.141  -1.040  -19.376 1.00 83.55 187 A 1 
ATOM   1522 C C   . GLU A 1 187 ? 21.758  0.425   -19.137 1.00 84.53 187 A 1 
ATOM   1523 O O   . GLU A 1 187 ? 21.323  0.808   -18.039 1.00 82.11 187 A 1 
ATOM   1524 C CB  . GLU A 1 187 ? 20.859  -1.886  -19.355 1.00 81.05 187 A 1 
ATOM   1525 C CG  . GLU A 1 187 ? 21.031  -3.271  -19.993 1.00 73.17 187 A 1 
ATOM   1526 C CD  . GLU A 1 187 ? 19.755  -4.123  -19.892 1.00 74.10 187 A 1 
ATOM   1527 O OE1 . GLU A 1 187 ? 19.788  -5.285  -20.351 1.00 66.97 187 A 1 
ATOM   1528 O OE2 . GLU A 1 187 ? 18.751  -3.643  -19.299 1.00 69.21 187 A 1 
ATOM   1529 N N   . LYS A 1 188 ? 21.867  1.229   -20.184 1.00 86.71 188 A 1 
ATOM   1530 C CA  . LYS A 1 188 ? 21.333  2.589   -20.201 1.00 87.64 188 A 1 
ATOM   1531 C C   . LYS A 1 188 ? 19.817  2.513   -20.335 1.00 89.23 188 A 1 
ATOM   1532 O O   . LYS A 1 188 ? 19.298  1.713   -21.115 1.00 88.16 188 A 1 
ATOM   1533 C CB  . LYS A 1 188 ? 21.972  3.420   -21.330 1.00 86.17 188 A 1 
ATOM   1534 C CG  . LYS A 1 188 ? 23.487  3.632   -21.133 1.00 82.61 188 A 1 
ATOM   1535 C CD  . LYS A 1 188 ? 24.072  4.565   -22.206 1.00 80.76 188 A 1 
ATOM   1536 C CE  . LYS A 1 188 ? 25.568  4.823   -21.965 1.00 74.86 188 A 1 
ATOM   1537 N NZ  . LYS A 1 188 ? 26.111  5.896   -22.841 1.00 68.19 188 A 1 
ATOM   1538 N N   . ARG A 1 189 ? 19.090  3.330   -19.562 1.00 87.63 189 A 1 
ATOM   1539 C CA  . ARG A 1 189 ? 17.620  3.323   -19.573 1.00 88.95 189 A 1 
ATOM   1540 C C   . ARG A 1 189 ? 17.064  4.734   -19.516 1.00 89.71 189 A 1 
ATOM   1541 O O   . ARG A 1 189 ? 17.558  5.576   -18.768 1.00 87.59 189 A 1 
ATOM   1542 C CB  . ARG A 1 189 ? 17.057  2.466   -18.424 1.00 87.53 189 A 1 
ATOM   1543 C CG  . ARG A 1 189 ? 17.505  0.999   -18.503 1.00 82.90 189 A 1 
ATOM   1544 C CD  . ARG A 1 189 ? 16.883  0.176   -17.375 1.00 84.23 189 A 1 
ATOM   1545 N NE  . ARG A 1 189 ? 17.341  -1.225  -17.422 1.00 76.25 189 A 1 
ATOM   1546 C CZ  . ARG A 1 189 ? 17.194  -2.143  -16.490 1.00 71.33 189 A 1 
ATOM   1547 N NH1 . ARG A 1 189 ? 16.574  -1.898  -15.374 1.00 66.02 189 A 1 
ATOM   1548 N NH2 . ARG A 1 189 ? 17.682  -3.337  -16.669 1.00 59.26 189 A 1 
ATOM   1549 N N   . ILE A 1 190 ? 15.984  4.949   -20.241 1.00 90.86 190 A 1 
ATOM   1550 C CA  . ILE A 1 190 ? 15.172  6.158   -20.151 1.00 91.30 190 A 1 
ATOM   1551 C C   . ILE A 1 190 ? 13.759  5.750   -19.759 1.00 91.80 190 A 1 
ATOM   1552 O O   . ILE A 1 190 ? 13.092  4.978   -20.449 1.00 90.06 190 A 1 
ATOM   1553 C CB  . ILE A 1 190 ? 15.239  6.986   -21.453 1.00 90.46 190 A 1 
ATOM   1554 C CG1 . ILE A 1 190 ? 16.678  7.511   -21.645 1.00 84.63 190 A 1 
ATOM   1555 C CG2 . ILE A 1 190 ? 14.234  8.155   -21.399 1.00 85.00 190 A 1 
ATOM   1556 C CD1 . ILE A 1 190 ? 16.913  8.246   -22.963 1.00 78.23 190 A 1 
ATOM   1557 N N   . HIS A 1 191 ? 13.299  6.281   -18.632 1.00 92.41 191 A 1 
ATOM   1558 C CA  . HIS A 1 191 ? 11.927  6.126   -18.165 1.00 91.48 191 A 1 
ATOM   1559 C C   . HIS A 1 191 ? 11.099  7.325   -18.614 1.00 92.15 191 A 1 
ATOM   1560 O O   . HIS A 1 191 ? 11.416  8.465   -18.273 1.00 91.27 191 A 1 
ATOM   1561 C CB  . HIS A 1 191 ? 11.908  5.954   -16.646 1.00 90.30 191 A 1 
ATOM   1562 C CG  . HIS A 1 191 ? 12.715  4.767   -16.179 1.00 88.84 191 A 1 
ATOM   1563 N ND1 . HIS A 1 191 ? 12.416  3.444   -16.404 1.00 79.41 191 A 1 
ATOM   1564 C CD2 . HIS A 1 191 ? 13.894  4.798   -15.480 1.00 79.73 191 A 1 
ATOM   1565 C CE1 . HIS A 1 191 ? 13.390  2.696   -15.849 1.00 81.42 191 A 1 
ATOM   1566 N NE2 . HIS A 1 191 ? 14.310  3.480   -15.271 1.00 82.68 191 A 1 
ATOM   1567 N N   . VAL A 1 192 ? 10.017  7.064   -19.331 1.00 92.47 192 A 1 
ATOM   1568 C CA  . VAL A 1 192 ? 9.049   8.075   -19.765 1.00 93.06 192 A 1 
ATOM   1569 C C   . VAL A 1 192 ? 7.785   7.900   -18.939 1.00 93.25 192 A 1 
ATOM   1570 O O   . VAL A 1 192 ? 7.064   6.911   -19.084 1.00 91.41 192 A 1 
ATOM   1571 C CB  . VAL A 1 192 ? 8.745   7.976   -21.271 1.00 92.56 192 A 1 
ATOM   1572 C CG1 . VAL A 1 192 ? 7.925   9.188   -21.728 1.00 87.61 192 A 1 
ATOM   1573 C CG2 . VAL A 1 192 ? 10.014  7.867   -22.118 1.00 88.31 192 A 1 
ATOM   1574 N N   . ILE A 1 193 ? 7.528   8.844   -18.048 1.00 93.70 193 A 1 
ATOM   1575 C CA  . ILE A 1 193 ? 6.429   8.793   -17.084 1.00 93.20 193 A 1 
ATOM   1576 C C   . ILE A 1 193 ? 5.343   9.767   -17.531 1.00 93.49 193 A 1 
ATOM   1577 O O   . ILE A 1 193 ? 5.505   10.991  -17.462 1.00 92.41 193 A 1 
ATOM   1578 C CB  . ILE A 1 193 ? 6.932   9.077   -15.647 1.00 92.08 193 A 1 
ATOM   1579 C CG1 . ILE A 1 193 ? 8.120   8.157   -15.262 1.00 89.41 193 A 1 
ATOM   1580 C CG2 . ILE A 1 193 ? 5.768   8.918   -14.655 1.00 89.46 193 A 1 
ATOM   1581 C CD1 . ILE A 1 193 ? 8.784   8.513   -13.927 1.00 82.27 193 A 1 
ATOM   1582 N N   . LEU A 1 194 ? 4.226   9.226   -17.976 1.00 93.00 194 A 1 
ATOM   1583 C CA  . LEU A 1 194 ? 3.050   9.998   -18.347 1.00 93.03 194 A 1 
ATOM   1584 C C   . LEU A 1 194 ? 2.290   10.473  -17.099 1.00 93.12 194 A 1 
ATOM   1585 O O   . LEU A 1 194 ? 2.201   9.747   -16.108 1.00 91.78 194 A 1 
ATOM   1586 C CB  . LEU A 1 194 ? 2.137   9.162   -19.255 1.00 92.43 194 A 1 
ATOM   1587 C CG  . LEU A 1 194 ? 2.727   8.803   -20.630 1.00 91.28 194 A 1 
ATOM   1588 C CD1 . LEU A 1 194 ? 1.704   7.957   -21.393 1.00 86.20 194 A 1 
ATOM   1589 C CD2 . LEU A 1 194 ? 3.031   10.050  -21.462 1.00 85.92 194 A 1 
ATOM   1590 N N   . PRO A 1 195 ? 1.680   11.664  -17.139 1.00 94.25 195 A 1 
ATOM   1591 C CA  . PRO A 1 195 ? 0.835   12.115  -16.045 1.00 93.78 195 A 1 
ATOM   1592 C C   . PRO A 1 195 ? -0.417  11.235  -15.929 1.00 94.21 195 A 1 
ATOM   1593 O O   . PRO A 1 195 ? -1.219  11.135  -16.866 1.00 92.72 195 A 1 
ATOM   1594 C CB  . PRO A 1 195 ? 0.505   13.570  -16.374 1.00 91.75 195 A 1 
ATOM   1595 C CG  . PRO A 1 195 ? 0.607   13.637  -17.898 1.00 89.00 195 A 1 
ATOM   1596 C CD  . PRO A 1 195 ? 1.710   12.636  -18.216 1.00 92.56 195 A 1 
ATOM   1597 N N   . GLU A 1 196 ? -0.616  10.635  -14.753 1.00 93.82 196 A 1 
ATOM   1598 C CA  . GLU A 1 196 ? -1.859  9.929   -14.442 1.00 93.67 196 A 1 
ATOM   1599 C C   . GLU A 1 196 ? -3.004  10.942  -14.304 1.00 93.96 196 A 1 
ATOM   1600 O O   . GLU A 1 196 ? -2.886  11.894  -13.515 1.00 92.37 196 A 1 
ATOM   1601 C CB  . GLU A 1 196 ? -1.730  9.117   -13.147 1.00 92.25 196 A 1 
ATOM   1602 C CG  . GLU A 1 196 ? -0.701  7.984   -13.206 1.00 87.84 196 A 1 
ATOM   1603 C CD  . GLU A 1 196 ? -0.535  7.327   -11.831 1.00 88.66 196 A 1 
ATOM   1604 O OE1 . GLU A 1 196 ? 0.627   7.144   -11.408 1.00 79.74 196 A 1 
ATOM   1605 O OE2 . GLU A 1 196 ? -1.568  7.077   -11.160 1.00 82.75 196 A 1 
ATOM   1606 N N   . PRO A 1 197 ? -4.122  10.779  -15.034 1.00 93.89 197 A 1 
ATOM   1607 C CA  . PRO A 1 197 ? -5.272  11.660  -14.898 1.00 93.82 197 A 1 
ATOM   1608 C C   . PRO A 1 197 ? -5.935  11.490  -13.520 1.00 94.83 197 A 1 
ATOM   1609 O O   . PRO A 1 197 ? -5.682  10.499  -12.824 1.00 93.58 197 A 1 
ATOM   1610 C CB  . PRO A 1 197 ? -6.205  11.272  -16.048 1.00 92.13 197 A 1 
ATOM   1611 C CG  . PRO A 1 197 ? -5.910  9.786   -16.238 1.00 90.87 197 A 1 
ATOM   1612 C CD  . PRO A 1 197 ? -4.417  9.692   -15.953 1.00 93.22 197 A 1 
ATOM   1613 N N   . PRO A 1 198 ? -6.826  12.418  -13.117 1.00 94.68 198 A 1 
ATOM   1614 C CA  . PRO A 1 198 ? -7.656  12.232  -11.934 1.00 94.85 198 A 1 
ATOM   1615 C C   . PRO A 1 198 ? -8.401  10.897  -11.983 1.00 94.90 198 A 1 
ATOM   1616 O O   . PRO A 1 198 ? -8.999  10.538  -13.002 1.00 92.98 198 A 1 
ATOM   1617 C CB  . PRO A 1 198 ? -8.620  13.419  -11.905 1.00 93.79 198 A 1 
ATOM   1618 C CG  . PRO A 1 198 ? -7.881  14.496  -12.694 1.00 91.48 198 A 1 
ATOM   1619 C CD  . PRO A 1 198 ? -7.117  13.694  -13.748 1.00 94.20 198 A 1 
ATOM   1620 N N   . TYR A 1 199 ? -8.373  10.150  -10.872 1.00 93.85 199 A 1 
ATOM   1621 C CA  . TYR A 1 199 ? -9.030  8.852   -10.793 1.00 93.93 199 A 1 
ATOM   1622 C C   . TYR A 1 199 ? -10.550 9.015   -10.666 1.00 94.34 199 A 1 
ATOM   1623 O O   . TYR A 1 199 ? -11.046 9.905   -9.979  1.00 92.94 199 A 1 
ATOM   1624 C CB  . TYR A 1 199 ? -8.433  8.023   -9.650  1.00 93.23 199 A 1 
ATOM   1625 C CG  . TYR A 1 199 ? -8.697  6.535   -9.806  1.00 93.25 199 A 1 
ATOM   1626 C CD1 . TYR A 1 199 ? -9.766  5.922   -9.126  1.00 89.80 199 A 1 
ATOM   1627 C CD2 . TYR A 1 199 ? -7.878  5.771   -10.660 1.00 90.38 199 A 1 
ATOM   1628 C CE1 . TYR A 1 199 ? -10.013 4.544   -9.294  1.00 88.92 199 A 1 
ATOM   1629 C CE2 . TYR A 1 199 ? -8.126  4.393   -10.834 1.00 88.99 199 A 1 
ATOM   1630 C CZ  . TYR A 1 199 ? -9.192  3.778   -10.150 1.00 90.99 199 A 1 
ATOM   1631 O OH  . TYR A 1 199 ? -9.432  2.450   -10.319 1.00 88.81 199 A 1 
ATOM   1632 N N   . SER A 1 200 ? -11.315 8.147   -11.311 1.00 93.49 200 A 1 
ATOM   1633 C CA  . SER A 1 200 ? -12.776 8.212   -11.218 1.00 93.96 200 A 1 
ATOM   1634 C C   . SER A 1 200 ? -13.246 7.802   -9.823  1.00 94.44 200 A 1 
ATOM   1635 O O   . SER A 1 200 ? -13.058 6.654   -9.415  1.00 92.81 200 A 1 
ATOM   1636 C CB  . SER A 1 200 ? -13.411 7.330   -12.291 1.00 92.32 200 A 1 
ATOM   1637 O OG  . SER A 1 200 ? -14.810 7.231   -12.104 1.00 84.49 200 A 1 
ATOM   1638 N N   . PHE A 1 201 ? -13.935 8.701   -9.123  1.00 94.69 201 A 1 
ATOM   1639 C CA  . PHE A 1 201 ? -14.495 8.439   -7.793  1.00 94.58 201 A 1 
ATOM   1640 C C   . PHE A 1 201 ? -15.433 7.218   -7.779  1.00 95.04 201 A 1 
ATOM   1641 O O   . PHE A 1 201 ? -15.335 6.354   -6.908  1.00 93.20 201 A 1 
ATOM   1642 C CB  . PHE A 1 201 ? -15.238 9.694   -7.325  1.00 92.81 201 A 1 
ATOM   1643 C CG  . PHE A 1 201 ? -15.835 9.564   -5.939  1.00 89.42 201 A 1 
ATOM   1644 C CD1 . PHE A 1 201 ? -17.218 9.358   -5.773  1.00 81.21 201 A 1 
ATOM   1645 C CD2 . PHE A 1 201 ? -15.002 9.662   -4.813  1.00 81.35 201 A 1 
ATOM   1646 C CE1 . PHE A 1 201 ? -17.763 9.269   -4.480  1.00 76.78 201 A 1 
ATOM   1647 C CE2 . PHE A 1 201 ? -15.548 9.570   -3.523  1.00 77.12 201 A 1 
ATOM   1648 C CZ  . PHE A 1 201 ? -16.929 9.383   -3.357  1.00 78.01 201 A 1 
ATOM   1649 N N   . GLY A 1 202 ? -16.301 7.104   -8.792  1.00 94.61 202 A 1 
ATOM   1650 C CA  . GLY A 1 202 ? -17.189 5.949   -8.949  1.00 94.70 202 A 1 
ATOM   1651 C C   . GLY A 1 202 ? -16.417 4.642   -9.127  1.00 95.18 202 A 1 
ATOM   1652 O O   . GLY A 1 202 ? -16.695 3.670   -8.434  1.00 94.01 202 A 1 
ATOM   1653 N N   . ARG A 1 203 ? -15.388 4.636   -9.977  1.00 94.86 203 A 1 
ATOM   1654 C CA  . ARG A 1 203 ? -14.510 3.470   -10.180 1.00 94.40 203 A 1 
ATOM   1655 C C   . ARG A 1 203 ? -13.724 3.116   -8.913  1.00 95.00 203 A 1 
ATOM   1656 O O   . ARG A 1 203 ? -13.505 1.937   -8.662  1.00 93.09 203 A 1 
ATOM   1657 C CB  . ARG A 1 203 ? -13.578 3.735   -11.377 1.00 92.85 203 A 1 
ATOM   1658 C CG  . ARG A 1 203 ? -12.782 2.491   -11.805 1.00 82.45 203 A 1 
ATOM   1659 C CD  . ARG A 1 203 ? -11.911 2.794   -13.030 1.00 80.70 203 A 1 
ATOM   1660 N NE  . ARG A 1 203 ? -11.136 1.609   -13.456 1.00 70.76 203 A 1 
ATOM   1661 C CZ  . ARG A 1 203 ? -10.294 1.536   -14.477 1.00 62.98 203 A 1 
ATOM   1662 N NH1 . ARG A 1 203 ? -10.049 2.555   -15.253 1.00 58.65 203 A 1 
ATOM   1663 N NH2 . ARG A 1 203 ? -9.669  0.420   -14.746 1.00 53.72 203 A 1 
HETATM 1664 N N   . UNK A 1 204 ? -13.333 4.117   -8.114  1.00 94.14 204 A 1 
HETATM 1665 C CA  . UNK A 1 204 ? -12.697 3.915   -6.811  1.00 93.68 204 A 1 
HETATM 1666 C C   . UNK A 1 204 ? -13.616 3.172   -5.841  1.00 94.25 204 A 1 
HETATM 1667 O O   . UNK A 1 204 ? -13.247 2.121   -5.322  1.00 92.47 204 A 1 
ATOM   1668 N N   . LEU A 1 205 ? -14.854 3.644   -5.654  1.00 94.50 205 A 1 
ATOM   1669 C CA  . LEU A 1 205 ? -15.790 3.072   -4.679  1.00 94.41 205 A 1 
ATOM   1670 C C   . LEU A 1 205 ? -16.405 1.737   -5.112  1.00 94.52 205 A 1 
ATOM   1671 O O   . LEU A 1 205 ? -16.606 0.865   -4.270  1.00 92.85 205 A 1 
ATOM   1672 C CB  . LEU A 1 205 ? -16.911 4.078   -4.394  1.00 93.33 205 A 1 
ATOM   1673 C CG  . LEU A 1 205 ? -16.498 5.308   -3.571  1.00 88.81 205 A 1 
ATOM   1674 C CD1 . LEU A 1 205 ? -17.753 6.148   -3.344  1.00 82.52 205 A 1 
ATOM   1675 C CD2 . LEU A 1 205 ? -15.924 4.954   -2.201  1.00 82.64 205 A 1 
ATOM   1676 N N   . THR A 1 206 ? -16.736 1.571   -6.402  1.00 94.88 206 A 1 
ATOM   1677 C CA  . THR A 1 206 ? -17.436 0.373   -6.908  1.00 95.08 206 A 1 
ATOM   1678 C C   . THR A 1 206 ? -16.512 -0.650  -7.568  1.00 95.06 206 A 1 
ATOM   1679 O O   . THR A 1 206 ? -16.956 -1.749  -7.894  1.00 92.37 206 A 1 
ATOM   1680 C CB  . THR A 1 206 ? -18.572 0.737   -7.877  1.00 94.63 206 A 1 
ATOM   1681 O OG1 . THR A 1 206 ? -18.074 1.290   -9.072  1.00 88.93 206 A 1 
ATOM   1682 C CG2 . THR A 1 206 ? -19.564 1.736   -7.283  1.00 86.20 206 A 1 
ATOM   1683 N N   . GLY A 1 207 ? -15.247 -0.304  -7.791  1.00 94.24 207 A 1 
ATOM   1684 C CA  . GLY A 1 207 ? -14.273 -1.187  -8.420  1.00 94.06 207 A 1 
ATOM   1685 C C   . GLY A 1 207 ? -13.986 -2.426  -7.568  1.00 94.62 207 A 1 
ATOM   1686 O O   . GLY A 1 207 ? -13.862 -2.337  -6.347  1.00 93.29 207 A 1 
ATOM   1687 N N   . LEU A 1 208 ? -13.876 -3.576  -8.234  1.00 94.71 208 A 1 
ATOM   1688 C CA  . LEU A 1 208 ? -13.660 -4.881  -7.594  1.00 94.89 208 A 1 
ATOM   1689 C C   . LEU A 1 208 ? -12.181 -5.281  -7.504  1.00 94.60 208 A 1 
ATOM   1690 O O   . LEU A 1 208 ? -11.853 -6.198  -6.759  1.00 91.73 208 A 1 
ATOM   1691 C CB  . LEU A 1 208 ? -14.451 -5.952  -8.363  1.00 94.16 208 A 1 
ATOM   1692 C CG  . LEU A 1 208 ? -15.979 -5.762  -8.346  1.00 92.45 208 A 1 
ATOM   1693 C CD1 . LEU A 1 208 ? -16.632 -6.862  -9.185  1.00 86.23 208 A 1 
ATOM   1694 C CD2 . LEU A 1 208 ? -16.558 -5.833  -6.936  1.00 86.68 208 A 1 
ATOM   1695 N N   . GLN A 1 209 ? -11.319 -4.630  -8.275  1.00 93.86 209 A 1 
ATOM   1696 C CA  . GLN A 1 209 ? -9.905  -4.980  -8.387  1.00 93.69 209 A 1 
ATOM   1697 C C   . GLN A 1 209 ? -9.030  -3.934  -7.703  1.00 94.08 209 A 1 
ATOM   1698 O O   . GLN A 1 209 ? -9.263  -2.731  -7.849  1.00 92.47 209 A 1 
ATOM   1699 C CB  . GLN A 1 209 ? -9.518  -5.131  -9.866  1.00 92.53 209 A 1 
ATOM   1700 C CG  . GLN A 1 209 ? -10.198 -6.340  -10.530 1.00 87.01 209 A 1 
ATOM   1701 C CD  . GLN A 1 209 ? -9.870  -6.447  -12.016 1.00 82.90 209 A 1 
ATOM   1702 O OE1 . GLN A 1 209 ? -9.516  -5.491  -12.681 1.00 73.78 209 A 1 
ATOM   1703 N NE2 . GLN A 1 209 ? -10.018 -7.606  -12.610 1.00 70.89 209 A 1 
ATOM   1704 N N   . TRP A 1 210 ? -8.003  -4.419  -7.004  1.00 93.63 210 A 1 
ATOM   1705 C CA  . TRP A 1 210 ? -6.987  -3.590  -6.366  1.00 93.33 210 A 1 
ATOM   1706 C C   . TRP A 1 210 ? -5.596  -4.026  -6.829  1.00 92.89 210 A 1 
ATOM   1707 O O   . TRP A 1 210 ? -5.045  -5.003  -6.322  1.00 89.80 210 A 1 
ATOM   1708 C CB  . TRP A 1 210 ? -7.133  -3.677  -4.847  1.00 92.57 210 A 1 
ATOM   1709 C CG  . TRP A 1 210 ? -6.140  -2.843  -4.095  1.00 92.98 210 A 1 
ATOM   1710 C CD1 . TRP A 1 210 ? -4.927  -3.258  -3.664  1.00 90.50 210 A 1 
ATOM   1711 C CD2 . TRP A 1 210 ? -6.241  -1.439  -3.708  1.00 92.42 210 A 1 
ATOM   1712 N NE1 . TRP A 1 210 ? -4.284  -2.214  -3.031  1.00 90.34 210 A 1 
ATOM   1713 C CE2 . TRP A 1 210 ? -5.045  -1.071  -3.030  1.00 91.57 210 A 1 
ATOM   1714 C CE3 . TRP A 1 210 ? -7.228  -0.447  -3.867  1.00 90.54 210 A 1 
ATOM   1715 C CZ2 . TRP A 1 210 ? -4.836  0.224   -2.523  1.00 89.93 210 A 1 
ATOM   1716 C CZ3 . TRP A 1 210 ? -7.031  0.858   -3.361  1.00 88.59 210 A 1 
ATOM   1717 C CH2 . TRP A 1 210 ? -5.837  1.193   -2.692  1.00 88.41 210 A 1 
ATOM   1718 N N   . HIS A 1 211 ? -5.041  -3.298  -7.804  1.00 92.39 211 A 1 
ATOM   1719 C CA  . HIS A 1 211 ? -3.681  -3.480  -8.329  1.00 91.70 211 A 1 
ATOM   1720 C C   . HIS A 1 211 ? -2.971  -2.124  -8.398  1.00 91.75 211 A 1 
ATOM   1721 O O   . HIS A 1 211 ? -2.641  -1.614  -9.472  1.00 87.23 211 A 1 
ATOM   1722 C CB  . HIS A 1 211 ? -3.724  -4.173  -9.701  1.00 89.49 211 A 1 
ATOM   1723 C CG  . HIS A 1 211 ? -4.357  -5.542  -9.730  1.00 85.69 211 A 1 
ATOM   1724 N ND1 . HIS A 1 211 ? -5.129  -6.031  -10.761 1.00 71.69 211 A 1 
ATOM   1725 C CD2 . HIS A 1 211 ? -4.271  -6.533  -8.792  1.00 73.38 211 A 1 
ATOM   1726 C CE1 . HIS A 1 211 ? -5.501  -7.275  -10.445 1.00 72.32 211 A 1 
ATOM   1727 N NE2 . HIS A 1 211 ? -5.005  -7.626  -9.252  1.00 76.84 211 A 1 
HETATM 1728 N N   . UNK A 1 212 ? -2.785  -1.480  -7.189  1.00 89.86 212 A 1 
HETATM 1729 C CA  . UNK A 1 212 ? -2.338  -0.091  -7.072  1.00 89.27 212 A 1 
HETATM 1730 C C   . UNK A 1 212 ? -0.901  0.125   -7.539  1.00 88.98 212 A 1 
HETATM 1731 O O   . UNK A 1 212 ? -0.588  1.175   -8.101  1.00 85.21 212 A 1 
ATOM   1732 N N   . SER A 1 213 ? 0.023   -0.852  -7.369  1.00 89.16 213 A 1 
ATOM   1733 C CA  . SER A 1 213 ? 1.449   -0.696  -7.659  1.00 87.39 213 A 1 
ATOM   1734 C C   . SER A 1 213 ? 1.741   -0.729  -9.157  1.00 87.49 213 A 1 
ATOM   1735 O O   . SER A 1 213 ? 2.425   0.162   -9.646  1.00 82.90 213 A 1 
ATOM   1736 C CB  . SER A 1 213 ? 2.260   -1.775  -6.936  1.00 84.54 213 A 1 
ATOM   1737 O OG  . SER A 1 213 ? 1.724   -3.058  -7.202  1.00 74.34 213 A 1 
ATOM   1738 N N   . ARG A 1 214 ? 1.192   -1.710  -9.889  1.00 87.37 214 A 1 
ATOM   1739 C CA  . ARG A 1 214 ? 1.487   -1.939  -11.311 1.00 88.36 214 A 1 
ATOM   1740 C C   . ARG A 1 214 ? 0.446   -1.319  -12.243 1.00 90.17 214 A 1 
ATOM   1741 O O   . ARG A 1 214 ? 0.781   -0.490  -13.077 1.00 87.52 214 A 1 
ATOM   1742 C CB  . ARG A 1 214 ? 1.634   -3.448  -11.544 1.00 85.21 214 A 1 
ATOM   1743 C CG  . ARG A 1 214 ? 2.098   -3.741  -12.975 1.00 75.09 214 A 1 
ATOM   1744 C CD  . ARG A 1 214 ? 2.178   -5.246  -13.195 1.00 71.08 214 A 1 
ATOM   1745 N NE  . ARG A 1 214 ? 2.523   -5.532  -14.596 1.00 60.79 214 A 1 
ATOM   1746 C CZ  . ARG A 1 214 ? 2.621   -6.728  -15.142 1.00 53.38 214 A 1 
ATOM   1747 N NH1 . ARG A 1 214 ? 2.425   -7.821  -14.456 1.00 49.47 214 A 1 
ATOM   1748 N NH2 . ARG A 1 214 ? 2.923   -6.841  -16.405 1.00 45.15 214 A 1 
ATOM   1749 N N   . ASP A 1 215 ? -0.818  -1.702  -12.078 1.00 90.21 215 A 1 
ATOM   1750 C CA  . ASP A 1 215 ? -1.880  -1.375  -13.040 1.00 90.79 215 A 1 
ATOM   1751 C C   . ASP A 1 215 ? -2.595  -0.054  -12.712 1.00 91.91 215 A 1 
ATOM   1752 O O   . ASP A 1 215 ? -3.461  0.394   -13.467 1.00 89.05 215 A 1 
ATOM   1753 C CB  . ASP A 1 215 ? -2.882  -2.540  -13.130 1.00 89.14 215 A 1 
ATOM   1754 C CG  . ASP A 1 215 ? -2.224  -3.889  -13.436 1.00 86.66 215 A 1 
ATOM   1755 O OD1 . ASP A 1 215 ? -1.263  -3.920  -14.234 1.00 80.38 215 A 1 
ATOM   1756 O OD2 . ASP A 1 215 ? -2.660  -4.887  -12.822 1.00 81.38 215 A 1 
ATOM   1757 N N   . LYS A 1 216 ? -2.265  0.571   -11.571 1.00 92.19 216 A 1 
ATOM   1758 C CA  . LYS A 1 216 ? -2.900  1.786   -11.041 1.00 93.03 216 A 1 
ATOM   1759 C C   . LYS A 1 216 ? -4.434  1.651   -10.937 1.00 94.28 216 A 1 
ATOM   1760 O O   . LYS A 1 216 ? -5.187  2.601   -11.146 1.00 91.97 216 A 1 
ATOM   1761 C CB  . LYS A 1 216 ? -2.425  3.034   -11.806 1.00 91.37 216 A 1 
ATOM   1762 C CG  . LYS A 1 216 ? -0.900  3.153   -12.038 1.00 88.80 216 A 1 
ATOM   1763 C CD  . LYS A 1 216 ? -0.015  3.113   -10.790 1.00 84.67 216 A 1 
ATOM   1764 C CE  . LYS A 1 216 ? 1.442   3.338   -11.228 1.00 80.26 216 A 1 
ATOM   1765 N NZ  . LYS A 1 216 ? 2.457   2.861   -10.275 1.00 71.38 216 A 1 
ATOM   1766 N N   . ILE A 1 217 ? -4.907  0.443   -10.601 1.00 92.51 217 A 1 
ATOM   1767 C CA  . ILE A 1 217 ? -6.320  0.124   -10.383 1.00 93.38 217 A 1 
ATOM   1768 C C   . ILE A 1 217 ? -6.609  0.137   -8.883  1.00 93.45 217 A 1 
ATOM   1769 O O   . ILE A 1 217 ? -6.065  -0.663  -8.123  1.00 91.04 217 A 1 
ATOM   1770 C CB  . ILE A 1 217 ? -6.710  -1.218  -11.045 1.00 92.49 217 A 1 
ATOM   1771 C CG1 . ILE A 1 217 ? -6.517  -1.153  -12.576 1.00 85.39 217 A 1 
ATOM   1772 C CG2 . ILE A 1 217 ? -8.175  -1.566  -10.712 1.00 84.93 217 A 1 
ATOM   1773 C CD1 . ILE A 1 217 ? -6.712  -2.490  -13.296 1.00 75.20 217 A 1 
ATOM   1774 N N   . TYR A 1 218 ? -7.514  1.022   -8.460  1.00 93.09 218 A 1 
ATOM   1775 C CA  . TYR A 1 218 ? -7.810  1.317   -7.057  1.00 93.44 218 A 1 
ATOM   1776 C C   . TYR A 1 218 ? -9.286  1.062   -6.711  1.00 93.97 218 A 1 
ATOM   1777 O O   . TYR A 1 218 ? -9.997  1.962   -6.253  1.00 90.10 218 A 1 
ATOM   1778 C CB  . TYR A 1 218 ? -7.378  2.756   -6.755  1.00 91.98 218 A 1 
ATOM   1779 C CG  . TYR A 1 218 ? -5.930  3.076   -7.057  1.00 92.89 218 A 1 
ATOM   1780 C CD1 . TYR A 1 218 ? -4.914  2.597   -6.213  1.00 89.63 218 A 1 
ATOM   1781 C CD2 . TYR A 1 218 ? -5.600  3.874   -8.171  1.00 91.01 218 A 1 
ATOM   1782 C CE1 . TYR A 1 218 ? -3.572  2.924   -6.471  1.00 90.09 218 A 1 
ATOM   1783 C CE2 . TYR A 1 218 ? -4.259  4.200   -8.431  1.00 90.22 218 A 1 
ATOM   1784 C CZ  . TYR A 1 218 ? -3.240  3.731   -7.578  1.00 90.91 218 A 1 
ATOM   1785 O OH  . TYR A 1 218 ? -1.943  4.058   -7.818  1.00 88.23 218 A 1 
ATOM   1786 N N   . GLY A 1 219 ? -9.790  -0.147  -6.947  1.00 93.06 219 A 1 
ATOM   1787 C CA  . GLY A 1 219 ? -11.153 -0.537  -6.584  1.00 93.16 219 A 1 
ATOM   1788 C C   . GLY A 1 219 ? -11.252 -0.986  -5.127  1.00 93.80 219 A 1 
ATOM   1789 O O   . GLY A 1 219 ? -10.730 -2.039  -4.778  1.00 91.61 219 A 1 
ATOM   1790 N N   . ILE A 1 220 ? -11.948 -0.230  -4.280  1.00 94.41 220 A 1 
ATOM   1791 C CA  . ILE A 1 220 ? -12.005 -0.496  -2.827  1.00 94.19 220 A 1 
ATOM   1792 C C   . ILE A 1 220 ? -13.277 -1.220  -2.360  1.00 94.41 220 A 1 
ATOM   1793 O O   . ILE A 1 220 ? -13.423 -1.500  -1.169  1.00 93.02 220 A 1 
ATOM   1794 C CB  . ILE A 1 220 ? -11.745 0.785   -2.010  1.00 92.98 220 A 1 
ATOM   1795 C CG1 . ILE A 1 220 ? -12.868 1.824   -2.177  1.00 87.62 220 A 1 
ATOM   1796 C CG2 . ILE A 1 220 ? -10.371 1.375   -2.374  1.00 85.68 220 A 1 
ATOM   1797 C CD1 . ILE A 1 220 ? -12.739 3.014   -1.215  1.00 84.74 220 A 1 
ATOM   1798 N N   . PHE A 1 221 ? -14.209 -1.546  -3.263  1.00 94.96 221 A 1 
ATOM   1799 C CA  . PHE A 1 221 ? -15.476 -2.180  -2.897  1.00 95.18 221 A 1 
ATOM   1800 C C   . PHE A 1 221 ? -15.319 -3.497  -2.111  1.00 95.17 221 A 1 
ATOM   1801 O O   . PHE A 1 221 ? -15.995 -3.638  -1.089  1.00 94.16 221 A 1 
ATOM   1802 C CB  . PHE A 1 221 ? -16.358 -2.362  -4.138  1.00 94.96 221 A 1 
ATOM   1803 C CG  . PHE A 1 221 ? -17.748 -2.852  -3.800  1.00 94.80 221 A 1 
ATOM   1804 C CD1 . PHE A 1 221 ? -18.098 -4.201  -3.997  1.00 90.72 221 A 1 
ATOM   1805 C CD2 . PHE A 1 221 ? -18.686 -1.959  -3.255  1.00 91.59 221 A 1 
ATOM   1806 C CE1 . PHE A 1 221 ? -19.384 -4.649  -3.662  1.00 90.77 221 A 1 
ATOM   1807 C CE2 . PHE A 1 221 ? -19.971 -2.407  -2.916  1.00 90.88 221 A 1 
ATOM   1808 C CZ  . PHE A 1 221 ? -20.321 -3.753  -3.121  1.00 91.24 221 A 1 
ATOM   1809 N N   . PRO A 1 222 ? -14.407 -4.420  -2.478  1.00 95.13 222 A 1 
ATOM   1810 C CA  . PRO A 1 222 ? -14.174 -5.630  -1.687  1.00 94.80 222 A 1 
ATOM   1811 C C   . PRO A 1 222 ? -13.716 -5.341  -0.257  1.00 94.79 222 A 1 
ATOM   1812 O O   . PRO A 1 222 ? -14.121 -6.031  0.678   1.00 93.76 222 A 1 
ATOM   1813 C CB  . PRO A 1 222 ? -13.115 -6.428  -2.453  1.00 94.00 222 A 1 
ATOM   1814 C CG  . PRO A 1 222 ? -13.270 -5.940  -3.891  1.00 92.57 222 A 1 
ATOM   1815 C CD  . PRO A 1 222 ? -13.619 -4.470  -3.700  1.00 94.63 222 A 1 
ATOM   1816 N N   . MET A 1 223 ? -12.929 -4.286  -0.056  1.00 93.93 223 A 1 
ATOM   1817 C CA  . MET A 1 223 ? -12.433 -3.885  1.267   1.00 93.65 223 A 1 
ATOM   1818 C C   . MET A 1 223 ? -13.527 -3.236  2.118   1.00 94.00 223 A 1 
ATOM   1819 O O   . MET A 1 223 ? -13.586 -3.466  3.326   1.00 92.66 223 A 1 
ATOM   1820 C CB  . MET A 1 223 ? -11.272 -2.905  1.115   1.00 92.67 223 A 1 
ATOM   1821 C CG  . MET A 1 223 ? -10.130 -3.442  0.259   1.00 89.53 223 A 1 
ATOM   1822 S SD  . MET A 1 223 ? -8.990  -2.128  -0.202  1.00 87.12 223 A 1 
ATOM   1823 C CE  . MET A 1 223 ? -7.904  -3.061  -1.304  1.00 75.55 223 A 1 
ATOM   1824 N N   . ILE A 1 224 ? -14.428 -2.455  1.499   1.00 93.70 224 A 1 
ATOM   1825 C CA  . ILE A 1 224 ? -15.638 -1.938  2.159   1.00 93.38 224 A 1 
ATOM   1826 C C   . ILE A 1 224 ? -16.495 -3.114  2.629   1.00 93.37 224 A 1 
ATOM   1827 O O   . ILE A 1 224 ? -16.832 -3.199  3.812   1.00 92.75 224 A 1 
ATOM   1828 C CB  . ILE A 1 224 ? -16.434 -0.993  1.223   1.00 93.70 224 A 1 
ATOM   1829 C CG1 . ILE A 1 224 ? -15.632 0.294   0.933   1.00 91.77 224 A 1 
ATOM   1830 C CG2 . ILE A 1 224 ? -17.804 -0.638  1.835   1.00 91.11 224 A 1 
ATOM   1831 C CD1 . ILE A 1 224 ? -16.223 1.168   -0.183  1.00 87.28 224 A 1 
ATOM   1832 N N   . ALA A 1 225 ? -16.795 -4.054  1.729   1.00 94.95 225 A 1 
ATOM   1833 C CA  . ALA A 1 225 ? -17.578 -5.241  2.044   1.00 94.49 225 A 1 
ATOM   1834 C C   . ALA A 1 225 ? -16.915 -6.090  3.140   1.00 94.20 225 A 1 
ATOM   1835 O O   . ALA A 1 225 ? -17.577 -6.450  4.109   1.00 93.22 225 A 1 
ATOM   1836 C CB  . ALA A 1 225 ? -17.793 -6.040  0.755   1.00 94.03 225 A 1 
ATOM   1837 N N   . GLY A 1 226 ? -15.607 -6.343  3.041   1.00 93.89 226 A 1 
ATOM   1838 C CA  . GLY A 1 226 ? -14.838 -7.074  4.051   1.00 92.99 226 A 1 
ATOM   1839 C C   . GLY A 1 226 ? -14.882 -6.410  5.429   1.00 93.47 226 A 1 
ATOM   1840 O O   . GLY A 1 226 ? -15.132 -7.082  6.430   1.00 92.62 226 A 1 
ATOM   1841 N N   . THR A 1 227 ? -14.740 -5.083  5.483   1.00 92.79 227 A 1 
ATOM   1842 C CA  . THR A 1 227 ? -14.830 -4.303  6.729   1.00 92.09 227 A 1 
ATOM   1843 C C   . THR A 1 227 ? -16.219 -4.418  7.355   1.00 92.43 227 A 1 
ATOM   1844 O O   . THR A 1 227 ? -16.340 -4.698  8.549   1.00 91.16 227 A 1 
ATOM   1845 C CB  . THR A 1 227 ? -14.503 -2.822  6.482   1.00 91.97 227 A 1 
ATOM   1846 O OG1 . THR A 1 227 ? -13.222 -2.701  5.910   1.00 85.67 227 A 1 
ATOM   1847 C CG2 . THR A 1 227 ? -14.491 -1.990  7.761   1.00 86.87 227 A 1 
ATOM   1848 N N   . LEU A 1 228 ? -17.275 -4.244  6.549   1.00 92.63 228 A 1 
ATOM   1849 C CA  . LEU A 1 228 ? -18.655 -4.319  7.022   1.00 92.30 228 A 1 
ATOM   1850 C C   . LEU A 1 228 ? -19.030 -5.737  7.464   1.00 92.62 228 A 1 
ATOM   1851 O O   . LEU A 1 228 ? -19.611 -5.895  8.533   1.00 91.87 228 A 1 
ATOM   1852 C CB  . LEU A 1 228 ? -19.609 -3.810  5.928   1.00 92.03 228 A 1 
ATOM   1853 C CG  . LEU A 1 228 ? -19.510 -2.298  5.637   1.00 89.95 228 A 1 
ATOM   1854 C CD1 . LEU A 1 228 ? -20.434 -1.949  4.473   1.00 85.48 228 A 1 
ATOM   1855 C CD2 . LEU A 1 228 ? -19.900 -1.438  6.839   1.00 84.75 228 A 1 
ATOM   1856 N N   . LEU A 1 229 ? -18.673 -6.770  6.695   1.00 93.75 229 A 1 
ATOM   1857 C CA  . LEU A 1 229 ? -18.962 -8.169  7.027   1.00 93.79 229 A 1 
ATOM   1858 C C   . LEU A 1 229 ? -18.242 -8.618  8.303   1.00 94.03 229 A 1 
ATOM   1859 O O   . LEU A 1 229 ? -18.871 -9.212  9.179   1.00 93.45 229 A 1 
ATOM   1860 C CB  . LEU A 1 229 ? -18.573 -9.077  5.848   1.00 93.39 229 A 1 
ATOM   1861 C CG  . LEU A 1 229 ? -19.514 -8.999  4.632   1.00 89.99 229 A 1 
ATOM   1862 C CD1 . LEU A 1 229 ? -18.903 -9.787  3.472   1.00 86.26 229 A 1 
ATOM   1863 C CD2 . LEU A 1 229 ? -20.896 -9.581  4.937   1.00 85.62 229 A 1 
ATOM   1864 N N   . ALA A 1 230 ? -16.950 -8.302  8.437   1.00 94.09 230 A 1 
ATOM   1865 C CA  . ALA A 1 230 ? -16.185 -8.642  9.633   1.00 93.71 230 A 1 
ATOM   1866 C C   . ALA A 1 230 ? -16.744 -7.934  10.873  1.00 94.07 230 A 1 
ATOM   1867 O O   . ALA A 1 230 ? -16.991 -8.572  11.896  1.00 93.28 230 A 1 
ATOM   1868 C CB  . ALA A 1 230 ? -14.712 -8.296  9.393   1.00 93.48 230 A 1 
ATOM   1869 N N   . SER A 1 231 ? -17.022 -6.625  10.761  1.00 93.47 231 A 1 
ATOM   1870 C CA  . SER A 1 231 ? -17.569 -5.835  11.865  1.00 92.81 231 A 1 
ATOM   1871 C C   . SER A 1 231 ? -18.981 -6.283  12.231  1.00 93.26 231 A 1 
ATOM   1872 O O   . SER A 1 231 ? -19.271 -6.476  13.408  1.00 92.11 231 A 1 
ATOM   1873 C CB  . SER A 1 231 ? -17.576 -4.345  11.522  1.00 91.72 231 A 1 
ATOM   1874 O OG  . SER A 1 231 ? -16.280 -3.917  11.160  1.00 79.11 231 A 1 
ATOM   1875 N N   . PHE A 1 232 ? -19.862 -6.514  11.248  1.00 92.96 232 A 1 
ATOM   1876 C CA  . PHE A 1 232 ? -21.226 -6.978  11.485  1.00 92.74 232 A 1 
ATOM   1877 C C   . PHE A 1 232 ? -21.249 -8.355  12.153  1.00 93.58 232 A 1 
ATOM   1878 O O   . PHE A 1 232 ? -21.954 -8.537  13.143  1.00 92.98 232 A 1 
ATOM   1879 C CB  . PHE A 1 232 ? -21.998 -6.996  10.163  1.00 91.84 232 A 1 
ATOM   1880 C CG  . PHE A 1 232 ? -23.430 -7.460  10.323  1.00 87.08 232 A 1 
ATOM   1881 C CD1 . PHE A 1 232 ? -23.797 -8.775  9.982   1.00 80.29 232 A 1 
ATOM   1882 C CD2 . PHE A 1 232 ? -24.395 -6.584  10.852  1.00 79.41 232 A 1 
ATOM   1883 C CE1 . PHE A 1 232 ? -25.120 -9.209  10.163  1.00 74.73 232 A 1 
ATOM   1884 C CE2 . PHE A 1 232 ? -25.718 -7.018  11.037  1.00 74.56 232 A 1 
ATOM   1885 C CZ  . PHE A 1 232 ? -26.082 -8.332  10.691  1.00 74.99 232 A 1 
ATOM   1886 N N   . GLY A 1 233 ? -20.441 -9.300  11.674  1.00 94.11 233 A 1 
ATOM   1887 C CA  . GLY A 1 233 ? -20.304 -10.614 12.304  1.00 94.29 233 A 1 
ATOM   1888 C C   . GLY A 1 233 ? -19.790 -10.528 13.742  1.00 94.98 233 A 1 
ATOM   1889 O O   . GLY A 1 233 ? -20.348 -11.161 14.641  1.00 94.29 233 A 1 
ATOM   1890 N N   . ALA A 1 234 ? -18.789 -9.681  13.988  1.00 94.82 234 A 1 
ATOM   1891 C CA  . ALA A 1 234 ? -18.247 -9.451  15.325  1.00 94.71 234 A 1 
ATOM   1892 C C   . ALA A 1 234 ? -19.270 -8.808  16.268  1.00 95.14 234 A 1 
ATOM   1893 O O   . ALA A 1 234 ? -19.349 -9.187  17.435  1.00 94.00 234 A 1 
ATOM   1894 C CB  . ALA A 1 234 ? -16.998 -8.581  15.200  1.00 94.14 234 A 1 
ATOM   1895 N N   . ILE A 1 235 ? -20.083 -7.865  15.780  1.00 94.25 235 A 1 
ATOM   1896 C CA  . ILE A 1 235 ? -21.155 -7.227  16.548  1.00 93.64 235 A 1 
ATOM   1897 C C   . ILE A 1 235 ? -22.237 -8.248  16.884  1.00 94.24 235 A 1 
ATOM   1898 O O   . ILE A 1 235 ? -22.621 -8.364  18.047  1.00 93.31 235 A 1 
ATOM   1899 C CB  . ILE A 1 235 ? -21.726 -6.027  15.764  1.00 92.43 235 A 1 
ATOM   1900 C CG1 . ILE A 1 235 ? -20.679 -4.893  15.669  1.00 88.67 235 A 1 
ATOM   1901 C CG2 . ILE A 1 235 ? -23.010 -5.475  16.412  1.00 88.37 235 A 1 
ATOM   1902 C CD1 . ILE A 1 235 ? -20.939 -3.959  14.482  1.00 79.90 235 A 1 
ATOM   1903 N N   . LEU A 1 236 ? -22.709 -9.021  15.892  1.00 94.94 236 A 1 
ATOM   1904 C CA  . LEU A 1 236 ? -23.764 -10.014 16.079  1.00 94.96 236 A 1 
ATOM   1905 C C   . LEU A 1 236 ? -23.366 -11.064 17.125  1.00 95.20 236 A 1 
ATOM   1906 O O   . LEU A 1 236 ? -24.156 -11.375 18.018  1.00 94.44 236 A 1 
ATOM   1907 C CB  . LEU A 1 236 ? -24.094 -10.619 14.704  1.00 94.55 236 A 1 
ATOM   1908 C CG  . LEU A 1 236 ? -25.313 -11.563 14.693  1.00 86.24 236 A 1 
ATOM   1909 C CD1 . LEU A 1 236 ? -25.914 -11.586 13.285  1.00 80.28 236 A 1 
ATOM   1910 C CD2 . LEU A 1 236 ? -24.967 -13.008 15.055  1.00 79.53 236 A 1 
ATOM   1911 N N   . LEU A 1 237 ? -22.136 -11.571 17.051  1.00 94.60 237 A 1 
ATOM   1912 C CA  . LEU A 1 237 ? -21.631 -12.569 17.997  1.00 94.69 237 A 1 
ATOM   1913 C C   . LEU A 1 237 ? -21.209 -11.926 19.327  1.00 95.01 237 A 1 
ATOM   1914 O O   . LEU A 1 237 ? -21.646 -12.350 20.400  1.00 93.21 237 A 1 
ATOM   1915 C CB  . LEU A 1 237 ? -20.511 -13.357 17.292  1.00 93.64 237 A 1 
ATOM   1916 C CG  . LEU A 1 237 ? -20.010 -14.592 18.065  1.00 88.34 237 A 1 
ATOM   1917 C CD1 . LEU A 1 237 ? -19.446 -15.617 17.080  1.00 81.44 237 A 1 
ATOM   1918 C CD2 . LEU A 1 237 ? -18.889 -14.259 19.050  1.00 80.54 237 A 1 
ATOM   1919 N N   . GLY A 1 238 ? -20.376 -10.891 19.272  1.00 94.46 238 A 1 
ATOM   1920 C CA  . GLY A 1 238 ? -19.732 -10.293 20.439  1.00 94.15 238 A 1 
ATOM   1921 C C   . GLY A 1 238 ? -20.693 -9.510  21.324  1.00 95.13 238 A 1 
ATOM   1922 O O   . GLY A 1 238 ? -20.665 -9.678  22.538  1.00 93.96 238 A 1 
ATOM   1923 N N   . VAL A 1 239 ? -21.592 -8.687  20.754  1.00 95.06 239 A 1 
ATOM   1924 C CA  . VAL A 1 239 ? -22.523 -7.863  21.542  1.00 94.83 239 A 1 
ATOM   1925 C C   . VAL A 1 239 ? -23.542 -8.731  22.264  1.00 95.42 239 A 1 
ATOM   1926 O O   . VAL A 1 239 ? -23.789 -8.516  23.448  1.00 94.64 239 A 1 
ATOM   1927 C CB  . VAL A 1 239 ? -23.226 -6.799  20.678  1.00 93.46 239 A 1 
ATOM   1928 C CG1 . VAL A 1 239 ? -24.262 -6.002  21.475  1.00 89.20 239 A 1 
ATOM   1929 C CG2 . VAL A 1 239 ? -22.214 -5.796  20.107  1.00 89.59 239 A 1 
HETATM 1930 N N   . UNK A 1 240 ? -24.121 -9.778  21.560  1.00 94.89 240 A 1 
HETATM 1931 C CA  . UNK A 1 240 ? -25.083 -10.698 22.157  1.00 94.54 240 A 1 
HETATM 1932 C C   . UNK A 1 240 ? -24.497 -11.392 23.388  1.00 95.11 240 A 1 
HETATM 1933 O O   . UNK A 1 240 ? -25.079 -11.361 24.477  1.00 93.70 240 A 1 
ATOM   1934 N N   . VAL A 1 241 ? -23.278 -11.940 23.295  1.00 95.40 241 A 1 
ATOM   1935 C CA  . VAL A 1 241 ? -22.570 -12.601 24.404  1.00 95.41 241 A 1 
ATOM   1936 C C   . VAL A 1 241 ? -22.205 -11.594 25.496  1.00 95.30 241 A 1 
ATOM   1937 O O   . VAL A 1 241 ? -22.430 -11.863 26.677  1.00 93.78 241 A 1 
ATOM   1938 C CB  . VAL A 1 241 ? -21.325 -13.347 23.890  1.00 94.61 241 A 1 
ATOM   1939 C CG1 . VAL A 1 241 ? -20.518 -13.977 25.031  1.00 90.54 241 A 1 
ATOM   1940 C CG2 . VAL A 1 241 ? -21.729 -14.480 22.938  1.00 90.04 241 A 1 
ATOM   1941 N N   . ALA A 1 242 ? -21.707 -10.411 25.128  1.00 95.51 242 A 1 
ATOM   1942 C CA  . ALA A 1 242 ? -21.315 -9.377  26.079  1.00 95.01 242 A 1 
ATOM   1943 C C   . ALA A 1 242 ? -22.488 -8.897  26.942  1.00 95.00 242 A 1 
ATOM   1944 O O   . ALA A 1 242 ? -22.331 -8.751  28.155  1.00 93.83 242 A 1 
ATOM   1945 C CB  . ALA A 1 242 ? -20.688 -8.206  25.316  1.00 94.46 242 A 1 
ATOM   1946 N N   . LEU A 1 243 ? -23.675 -8.695  26.353  1.00 94.72 243 A 1 
ATOM   1947 C CA  . LEU A 1 243 ? -24.872 -8.288  27.087  1.00 94.29 243 A 1 
ATOM   1948 C C   . LEU A 1 243 ? -25.349 -9.369  28.059  1.00 94.28 243 A 1 
ATOM   1949 O O   . LEU A 1 243 ? -25.717 -9.045  29.189  1.00 92.89 243 A 1 
ATOM   1950 C CB  . LEU A 1 243 ? -25.992 -7.929  26.099  1.00 93.56 243 A 1 
ATOM   1951 C CG  . LEU A 1 243 ? -25.760 -6.621  25.322  1.00 88.71 243 A 1 
ATOM   1952 C CD1 . LEU A 1 243 ? -26.922 -6.411  24.348  1.00 82.77 243 A 1 
ATOM   1953 C CD2 . LEU A 1 243 ? -25.668 -5.404  26.240  1.00 82.15 243 A 1 
ATOM   1954 N N   . LEU A 1 244 ? -25.309 -10.638 27.662  1.00 94.33 244 A 1 
ATOM   1955 C CA  . LEU A 1 244 ? -25.629 -11.751 28.558  1.00 93.79 244 A 1 
ATOM   1956 C C   . LEU A 1 244 ? -24.647 -11.825 29.732  1.00 93.43 244 A 1 
ATOM   1957 O O   . LEU A 1 244 ? -25.072 -11.964 30.879  1.00 92.09 244 A 1 
ATOM   1958 C CB  . LEU A 1 244 ? -25.639 -13.069 27.768  1.00 93.37 244 A 1 
ATOM   1959 C CG  . LEU A 1 244 ? -26.817 -13.220 26.787  1.00 85.97 244 A 1 
ATOM   1960 C CD1 . LEU A 1 244 ? -26.616 -14.482 25.951  1.00 79.08 244 A 1 
ATOM   1961 C CD2 . LEU A 1 244 ? -28.162 -13.327 27.507  1.00 78.63 244 A 1 
ATOM   1962 N N   . CYS A 1 245 ? -23.350 -11.673 29.474  1.00 94.24 245 A 1 
ATOM   1963 C CA  . CYS A 1 245 ? -22.332 -11.618 30.523  1.00 93.60 245 A 1 
ATOM   1964 C C   . CYS A 1 245 ? -22.536 -10.416 31.455  1.00 93.49 245 A 1 
ATOM   1965 O O   . CYS A 1 245 ? -22.491 -10.581 32.674  1.00 92.19 245 A 1 
ATOM   1966 C CB  . CYS A 1 245 ? -20.939 -11.571 29.882  1.00 93.23 245 A 1 
ATOM   1967 S SG  . CYS A 1 245 ? -20.549 -13.158 29.091  1.00 89.00 245 A 1 
ATOM   1968 N N   . ALA A 1 246 ? -22.814 -9.225  30.916  1.00 93.78 246 A 1 
ATOM   1969 C CA  . ALA A 1 246 ? -23.066 -8.018  31.700  1.00 93.06 246 A 1 
ATOM   1970 C C   . ALA A 1 246 ? -24.302 -8.167  32.601  1.00 92.80 246 A 1 
ATOM   1971 O O   . ALA A 1 246 ? -24.229 -7.875  33.795  1.00 90.98 246 A 1 
ATOM   1972 C CB  . ALA A 1 246 ? -23.202 -6.827  30.743  1.00 93.00 246 A 1 
ATOM   1973 N N   . LEU A 1 247 ? -25.422 -8.691  32.064  1.00 93.16 247 A 1 
ATOM   1974 C CA  . LEU A 1 247 ? -26.636 -8.993  32.831  1.00 92.29 247 A 1 
ATOM   1975 C C   . LEU A 1 247 ? -26.372 -10.018 33.935  1.00 91.96 247 A 1 
ATOM   1976 O O   . LEU A 1 247 ? -26.802 -9.833  35.073  1.00 89.88 247 A 1 
ATOM   1977 C CB  . LEU A 1 247 ? -27.724 -9.533  31.886  1.00 91.63 247 A 1 
ATOM   1978 C CG  . LEU A 1 247 ? -28.470 -8.449  31.095  1.00 84.63 247 A 1 
ATOM   1979 C CD1 . LEU A 1 247 ? -29.320 -9.107  30.008  1.00 77.20 247 A 1 
ATOM   1980 C CD2 . LEU A 1 247 ? -29.414 -7.649  31.996  1.00 77.10 247 A 1 
ATOM   1981 N N   . PHE A 1 248 ? -25.650 -11.090 33.617  1.00 92.62 248 A 1 
ATOM   1982 C CA  . PHE A 1 248 ? -25.315 -12.105 34.607  1.00 91.54 248 A 1 
ATOM   1983 C C   . PHE A 1 248 ? -24.437 -11.535 35.726  1.00 91.39 248 A 1 
ATOM   1984 O O   . PHE A 1 248 ? -24.697 -11.787 36.902  1.00 89.05 248 A 1 
ATOM   1985 C CB  . PHE A 1 248 ? -24.643 -13.292 33.908  1.00 90.28 248 A 1 
ATOM   1986 C CG  . PHE A 1 248 ? -24.401 -14.453 34.848  1.00 82.26 248 A 1 
ATOM   1987 C CD1 . PHE A 1 248 ? -23.143 -14.635 35.448  1.00 74.30 248 A 1 
ATOM   1988 C CD2 . PHE A 1 248 ? -25.456 -15.331 35.158  1.00 73.63 248 A 1 
ATOM   1989 C CE1 . PHE A 1 248 ? -22.936 -15.696 36.346  1.00 68.47 248 A 1 
ATOM   1990 C CE2 . PHE A 1 248 ? -25.250 -16.391 36.058  1.00 68.24 248 A 1 
ATOM   1991 C CZ  . PHE A 1 248 ? -23.990 -16.574 36.652  1.00 68.55 248 A 1 
ATOM   1992 N N   . MET A 1 249 ? -23.442 -10.730 35.391  1.00 91.77 249 A 1 
ATOM   1993 C CA  . MET A 1 249 ? -22.564 -10.086 36.369  1.00 91.41 249 A 1 
ATOM   1994 C C   . MET A 1 249 ? -23.285 -9.061  37.248  1.00 90.77 249 A 1 
ATOM   1995 O O   . MET A 1 249 ? -22.971 -8.962  38.434  1.00 88.57 249 A 1 
ATOM   1996 C CB  . MET A 1 249 ? -21.402 -9.393  35.653  1.00 91.07 249 A 1 
ATOM   1997 C CG  . MET A 1 249 ? -20.352 -10.386 35.151  1.00 85.92 249 A 1 
ATOM   1998 S SD  . MET A 1 249 ? -18.993 -9.614  34.244  1.00 84.41 249 A 1 
ATOM   1999 C CE  . MET A 1 249 ? -18.267 -8.555  35.524  1.00 73.07 249 A 1 
ATOM   2000 N N   . SER A 1 250 ? -24.227 -8.288  36.691  1.00 91.76 250 A 1 
ATOM   2001 C CA  . SER A 1 250 ? -24.934 -7.249  37.443  1.00 90.38 250 A 1 
ATOM   2002 C C   . SER A 1 250 ? -26.016 -7.808  38.367  1.00 88.91 250 A 1 
ATOM   2003 O O   . SER A 1 250 ? -26.211 -7.268  39.455  1.00 83.68 250 A 1 
ATOM   2004 C CB  . SER A 1 250 ? -25.522 -6.189  36.505  1.00 89.92 250 A 1 
ATOM   2005 O OG  . SER A 1 250 ? -26.564 -6.700  35.702  1.00 78.60 250 A 1 
ATOM   2006 N N   . GLU A 1 251 ? -26.722 -8.883  37.974  1.00 90.73 251 A 1 
ATOM   2007 C CA  . GLU A 1 251 ? -27.921 -9.370  38.664  1.00 89.66 251 A 1 
ATOM   2008 C C   . GLU A 1 251 ? -27.729 -10.676 39.443  1.00 90.56 251 A 1 
ATOM   2009 O O   . GLU A 1 251 ? -28.400 -10.902 40.456  1.00 87.42 251 A 1 
ATOM   2010 C CB  . GLU A 1 251 ? -29.063 -9.561  37.651  1.00 87.95 251 A 1 
ATOM   2011 C CG  . GLU A 1 251 ? -29.521 -8.260  36.983  1.00 81.33 251 A 1 
ATOM   2012 C CD  . GLU A 1 251 ? -29.957 -7.212  38.005  1.00 81.19 251 A 1 
ATOM   2013 O OE1 . GLU A 1 251 ? -29.511 -6.054  37.865  1.00 73.94 251 A 1 
ATOM   2014 O OE2 . GLU A 1 251 ? -30.701 -7.545  38.953  1.00 73.97 251 A 1 
ATOM   2015 N N   . PHE A 1 252 ? -26.843 -11.558 38.988  1.00 89.72 252 A 1 
ATOM   2016 C CA  . PHE A 1 252 ? -26.756 -12.926 39.514  1.00 89.71 252 A 1 
ATOM   2017 C C   . PHE A 1 252 ? -25.459 -13.222 40.268  1.00 90.78 252 A 1 
ATOM   2018 O O   . PHE A 1 252 ? -25.441 -14.128 41.108  1.00 87.60 252 A 1 
ATOM   2019 C CB  . PHE A 1 252 ? -26.980 -13.928 38.376  1.00 88.54 252 A 1 
ATOM   2020 C CG  . PHE A 1 252 ? -28.351 -13.826 37.732  1.00 88.08 252 A 1 
ATOM   2021 C CD1 . PHE A 1 252 ? -29.442 -14.527 38.278  1.00 82.87 252 A 1 
ATOM   2022 C CD2 . PHE A 1 252 ? -28.544 -13.005 36.608  1.00 84.16 252 A 1 
ATOM   2023 C CE1 . PHE A 1 252 ? -30.716 -14.409 37.703  1.00 82.02 252 A 1 
ATOM   2024 C CE2 . PHE A 1 252 ? -29.822 -12.878 36.034  1.00 81.94 252 A 1 
ATOM   2025 C CZ  . PHE A 1 252 ? -30.906 -13.582 36.580  1.00 82.35 252 A 1 
ATOM   2026 N N   . LEU A 1 253 ? -24.376 -12.488 40.004  1.00 89.64 253 A 1 
ATOM   2027 C CA  . LEU A 1 253 ? -23.080 -12.755 40.627  1.00 90.08 253 A 1 
ATOM   2028 C C   . LEU A 1 253 ? -22.977 -12.101 42.018  1.00 90.66 253 A 1 
ATOM   2029 O O   . LEU A 1 253 ? -23.302 -10.921 42.179  1.00 88.55 253 A 1 
ATOM   2030 C CB  . LEU A 1 253 ? -21.951 -12.313 39.676  1.00 88.75 253 A 1 
ATOM   2031 C CG  . LEU A 1 253 ? -20.658 -13.135 39.830  1.00 84.29 253 A 1 
ATOM   2032 C CD1 . LEU A 1 253 ? -20.806 -14.555 39.289  1.00 78.21 253 A 1 
ATOM   2033 C CD2 . LEU A 1 253 ? -19.525 -12.476 39.043  1.00 79.53 253 A 1 
ATOM   2034 N N   . PRO A 1 254 ? -22.462 -12.806 43.044  1.00 92.06 254 A 1 
ATOM   2035 C CA  . PRO A 1 254 ? -22.173 -12.204 44.346  1.00 91.85 254 A 1 
ATOM   2036 C C   . PRO A 1 254 ? -21.184 -11.038 44.224  1.00 92.37 254 A 1 
ATOM   2037 O O   . PRO A 1 254 ? -20.211 -11.129 43.472  1.00 90.78 254 A 1 
ATOM   2038 C CB  . PRO A 1 254 ? -21.591 -13.323 45.214  1.00 90.86 254 A 1 
ATOM   2039 C CG  . PRO A 1 254 ? -22.090 -14.602 44.551  1.00 88.14 254 A 1 
ATOM   2040 C CD  . PRO A 1 254 ? -22.172 -14.234 43.079  1.00 90.46 254 A 1 
ATOM   2041 N N   . LEU A 1 255 ? -21.365 -9.988  45.041  1.00 91.65 255 A 1 
ATOM   2042 C CA  . LEU A 1 255 ? -20.570 -8.749  44.969  1.00 91.02 255 A 1 
ATOM   2043 C C   . LEU A 1 255 ? -19.047 -8.970  44.936  1.00 92.19 255 A 1 
ATOM   2044 O O   . LEU A 1 255 ? -18.351 -8.319  44.156  1.00 90.08 255 A 1 
ATOM   2045 C CB  . LEU A 1 255 ? -20.936 -7.853  46.169  1.00 88.61 255 A 1 
ATOM   2046 C CG  . LEU A 1 255 ? -22.310 -7.170  46.057  1.00 78.63 255 A 1 
ATOM   2047 C CD1 . LEU A 1 255 ? -22.741 -6.643  47.423  1.00 71.42 255 A 1 
ATOM   2048 C CD2 . LEU A 1 255 ? -22.274 -5.996  45.077  1.00 71.47 255 A 1 
ATOM   2049 N N   . LYS A 1 256 ? -18.534 -9.909  45.744  1.00 92.95 256 A 1 
ATOM   2050 C CA  . LYS A 1 256 ? -17.096 -10.237 45.787  1.00 93.05 256 A 1 
ATOM   2051 C C   . LYS A 1 256 ? -16.593 -10.887 44.495  1.00 93.96 256 A 1 
ATOM   2052 O O   . LYS A 1 256 ? -15.512 -10.556 44.026  1.00 92.79 256 A 1 
ATOM   2053 C CB  . LYS A 1 256 ? -16.777 -11.151 46.983  1.00 92.89 256 A 1 
ATOM   2054 C CG  . LYS A 1 256 ? -16.946 -10.465 48.346  1.00 84.97 256 A 1 
ATOM   2055 C CD  . LYS A 1 256 ? -16.468 -11.395 49.475  1.00 79.68 256 A 1 
ATOM   2056 C CE  . LYS A 1 256 ? -16.611 -10.720 50.842  1.00 73.29 256 A 1 
ATOM   2057 N NZ  . LYS A 1 256 ? -16.115 -11.592 51.943  1.00 63.24 256 A 1 
ATOM   2058 N N   . LEU A 1 257 ? -17.369 -11.800 43.918  1.00 91.41 257 A 1 
ATOM   2059 C CA  . LEU A 1 257 ? -17.006 -12.446 42.656  1.00 92.81 257 A 1 
ATOM   2060 C C   . LEU A 1 257 ? -17.180 -11.485 41.477  1.00 92.95 257 A 1 
ATOM   2061 O O   . LEU A 1 257 ? -16.341 -11.453 40.584  1.00 91.07 257 A 1 
ATOM   2062 C CB  . LEU A 1 257 ? -17.836 -13.724 42.458  1.00 92.02 257 A 1 
ATOM   2063 C CG  . LEU A 1 257 ? -17.521 -14.865 43.445  1.00 85.08 257 A 1 
ATOM   2064 C CD1 . LEU A 1 257 ? -18.461 -16.041 43.181  1.00 76.23 257 A 1 
ATOM   2065 C CD2 . LEU A 1 257 ? -16.081 -15.364 43.322  1.00 77.79 257 A 1 
ATOM   2066 N N   . ALA A 1 258 ? -18.221 -10.647 41.521  1.00 92.55 258 A 1 
ATOM   2067 C CA  . ALA A 1 258 ? -18.450 -9.619  40.516  1.00 91.43 258 A 1 
ATOM   2068 C C   . ALA A 1 258 ? -17.308 -8.591  40.467  1.00 92.05 258 A 1 
ATOM   2069 O O   . ALA A 1 258 ? -16.923 -8.173  39.381  1.00 90.93 258 A 1 
ATOM   2070 C CB  . ALA A 1 258 ? -19.798 -8.943  40.794  1.00 90.02 258 A 1 
ATOM   2071 N N   . SER A 1 259 ? -16.733 -8.204  41.622  1.00 92.86 259 A 1 
ATOM   2072 C CA  . SER A 1 259 ? -15.594 -7.277  41.637  1.00 92.89 259 A 1 
ATOM   2073 C C   . SER A 1 259 ? -14.327 -7.887  41.043  1.00 93.73 259 A 1 
ATOM   2074 O O   . SER A 1 259 ? -13.633 -7.208  40.285  1.00 92.62 259 A 1 
ATOM   2075 C CB  . SER A 1 259 ? -15.323 -6.743  43.047  1.00 92.23 259 A 1 
ATOM   2076 O OG  . SER A 1 259 ? -14.977 -7.764  43.957  1.00 78.39 259 A 1 
ATOM   2077 N N   . VAL A 1 260 ? -14.050 -9.168  41.322  1.00 93.77 260 A 1 
ATOM   2078 C CA  . VAL A 1 260 ? -12.903 -9.882  40.734  1.00 94.36 260 A 1 
ATOM   2079 C C   . VAL A 1 260 ? -13.089 -10.066 39.228  1.00 94.52 260 A 1 
ATOM   2080 O O   . VAL A 1 260 ? -12.179 -9.765  38.455  1.00 93.59 260 A 1 
ATOM   2081 C CB  . VAL A 1 260 ? -12.679 -11.236 41.431  1.00 93.94 260 A 1 
ATOM   2082 C CG1 . VAL A 1 260 ? -11.557 -12.050 40.776  1.00 87.71 260 A 1 
ATOM   2083 C CG2 . VAL A 1 260 ? -12.292 -11.036 42.900  1.00 86.04 260 A 1 
ATOM   2084 N N   . ALA A 1 261 ? -14.279 -10.501 38.801  1.00 93.01 261 A 1 
ATOM   2085 C CA  . ALA A 1 261 ? -14.594 -10.657 37.383  1.00 92.12 261 A 1 
ATOM   2086 C C   . ALA A 1 261 ? -14.480 -9.323  36.631  1.00 92.21 261 A 1 
ATOM   2087 O O   . ALA A 1 261 ? -13.884 -9.276  35.558  1.00 90.77 261 A 1 
ATOM   2088 C CB  . ALA A 1 261 ? -15.995 -11.264 37.254  1.00 91.55 261 A 1 
ATOM   2089 N N   . ARG A 1 262 ? -14.975 -8.220  37.216  1.00 94.53 262 A 1 
ATOM   2090 C CA  . ARG A 1 262 ? -14.846 -6.879  36.635  1.00 93.68 262 A 1 
ATOM   2091 C C   . ARG A 1 262 ? -13.391 -6.475  36.459  1.00 94.24 262 A 1 
ATOM   2092 O O   . ARG A 1 262 ? -13.027 -6.084  35.362  1.00 92.98 262 A 1 
ATOM   2093 C CB  . ARG A 1 262 ? -15.593 -5.845  37.480  1.00 92.34 262 A 1 
ATOM   2094 C CG  . ARG A 1 262 ? -15.612 -4.471  36.761  1.00 82.23 262 A 1 
ATOM   2095 C CD  . ARG A 1 262 ? -16.252 -3.355  37.576  1.00 80.98 262 A 1 
ATOM   2096 N NE  . ARG A 1 262 ? -17.610 -3.717  37.996  1.00 72.23 262 A 1 
ATOM   2097 C CZ  . ARG A 1 262 ? -17.981 -3.963  39.221  1.00 67.16 262 A 1 
ATOM   2098 N NH1 . ARG A 1 262 ? -17.320 -3.562  40.265  1.00 60.52 262 A 1 
ATOM   2099 N NH2 . ARG A 1 262 ? -19.034 -4.680  39.407  1.00 57.09 262 A 1 
ATOM   2100 N N   . ALA A 1 263 ? -12.572 -6.612  37.506  1.00 93.94 263 A 1 
ATOM   2101 C CA  . ALA A 1 263 ? -11.157 -6.271  37.417  1.00 93.70 263 A 1 
ATOM   2102 C C   . ALA A 1 263 ? -10.450 -7.061  36.300  1.00 94.53 263 A 1 
ATOM   2103 O O   . ALA A 1 263 ? -9.665  -6.501  35.537  1.00 93.43 263 A 1 
ATOM   2104 C CB  . ALA A 1 263 ? -10.513 -6.525  38.786  1.00 94.18 263 A 1 
ATOM   2105 N N   . GLY A 1 264 ? -10.780 -8.349  36.153  1.00 94.37 264 A 1 
ATOM   2106 C CA  . GLY A 1 264 ? -10.279 -9.168  35.046  1.00 93.64 264 A 1 
ATOM   2107 C C   . GLY A 1 264 ? -10.735 -8.669  33.672  1.00 94.29 264 A 1 
ATOM   2108 O O   . GLY A 1 264 ? -9.922  -8.558  32.757  1.00 93.23 264 A 1 
ATOM   2109 N N   . ILE A 1 265 ? -12.021 -8.312  33.520  1.00 94.27 265 A 1 
ATOM   2110 C CA  . ILE A 1 265 ? -12.578 -7.809  32.254  1.00 94.04 265 A 1 
ATOM   2111 C C   . ILE A 1 265 ? -12.010 -6.431  31.900  1.00 93.58 265 A 1 
ATOM   2112 O O   . ILE A 1 265 ? -11.671 -6.191  30.743  1.00 91.48 265 A 1 
ATOM   2113 C CB  . ILE A 1 265 ? -14.118 -7.808  32.320  1.00 93.48 265 A 1 
ATOM   2114 C CG1 . ILE A 1 265 ? -14.630 -9.268  32.342  1.00 88.96 265 A 1 
ATOM   2115 C CG2 . ILE A 1 265 ? -14.746 -7.063  31.133  1.00 88.58 265 A 1 
ATOM   2116 C CD1 . ILE A 1 265 ? -16.083 -9.384  32.784  1.00 78.09 265 A 1 
ATOM   2117 N N   . GLU A 1 266 ? -11.860 -5.537  32.878  1.00 93.73 266 A 1 
ATOM   2118 C CA  . GLU A 1 266 ? -11.221 -4.231  32.684  1.00 92.52 266 A 1 
ATOM   2119 C C   . GLU A 1 266 ? -9.759  -4.386  32.248  1.00 92.18 266 A 1 
ATOM   2120 O O   . GLU A 1 266 ? -9.308  -3.694  31.332  1.00 89.21 266 A 1 
ATOM   2121 C CB  . GLU A 1 266 ? -11.305 -3.415  33.982  1.00 92.03 266 A 1 
ATOM   2122 C CG  . GLU A 1 266 ? -12.718 -2.866  34.239  1.00 84.87 266 A 1 
ATOM   2123 C CD  . GLU A 1 266 ? -12.881 -2.171  35.605  1.00 80.80 266 A 1 
ATOM   2124 O OE1 . GLU A 1 266 ? -14.037 -1.782  35.909  1.00 71.82 266 A 1 
ATOM   2125 O OE2 . GLU A 1 266 ? -11.890 -2.069  36.358  1.00 72.89 266 A 1 
ATOM   2126 N N   . MET A 1 267 ? -9.036  -5.353  32.826  1.00 94.09 267 A 1 
ATOM   2127 C CA  . MET A 1 267 ? -7.684  -5.691  32.384  1.00 93.20 267 A 1 
ATOM   2128 C C   . MET A 1 267 ? -7.674  -6.187  30.929  1.00 93.20 267 A 1 
ATOM   2129 O O   . MET A 1 267 ? -6.856  -5.723  30.133  1.00 91.88 267 A 1 
ATOM   2130 C CB  . MET A 1 267 ? -7.082  -6.729  33.337  1.00 92.94 267 A 1 
ATOM   2131 C CG  . MET A 1 267 ? -5.602  -6.984  33.053  1.00 82.34 267 A 1 
ATOM   2132 S SD  . MET A 1 267 ? -4.851  -8.286  34.068  1.00 71.71 267 A 1 
ATOM   2133 C CE  . MET A 1 267 ? -5.583  -9.747  33.290  1.00 61.01 267 A 1 
ATOM   2134 N N   . LEU A 1 268 ? -8.607  -7.069  30.552  1.00 92.87 268 A 1 
ATOM   2135 C CA  . LEU A 1 268 ? -8.749  -7.547  29.169  1.00 91.49 268 A 1 
ATOM   2136 C C   . LEU A 1 268 ? -9.098  -6.412  28.196  1.00 90.68 268 A 1 
ATOM   2137 O O   . LEU A 1 268 ? -8.588  -6.392  27.078  1.00 89.13 268 A 1 
ATOM   2138 C CB  . LEU A 1 268 ? -9.818  -8.651  29.096  1.00 91.25 268 A 1 
ATOM   2139 C CG  . LEU A 1 268 ? -9.449  -9.988  29.763  1.00 88.47 268 A 1 
ATOM   2140 C CD1 . LEU A 1 268 ? -10.672 -10.907 29.755  1.00 82.48 268 A 1 
ATOM   2141 C CD2 . LEU A 1 268 ? -8.312  -10.706 29.044  1.00 82.27 268 A 1 
ATOM   2142 N N   . ALA A 1 269 ? -9.920  -5.447  28.611  1.00 91.91 269 A 1 
ATOM   2143 C CA  . ALA A 1 269 ? -10.264 -4.286  27.790  1.00 89.42 269 A 1 
ATOM   2144 C C   . ALA A 1 269 ? -9.053  -3.386  27.484  1.00 88.39 269 A 1 
ATOM   2145 O O   . ALA A 1 269 ? -9.032  -2.713  26.446  1.00 83.72 269 A 1 
ATOM   2146 C CB  . ALA A 1 269 ? -11.379 -3.503  28.497  1.00 88.50 269 A 1 
ATOM   2147 N N   . GLY A 1 270 ? -8.040  -3.395  28.362  1.00 91.42 270 A 1 
ATOM   2148 C CA  . GLY A 1 270 ? -6.780  -2.664  28.209  1.00 89.44 270 A 1 
ATOM   2149 C C   . GLY A 1 270 ? -5.722  -3.360  27.349  1.00 90.16 270 A 1 
ATOM   2150 O O   . GLY A 1 270 ? -4.696  -2.750  27.058  1.00 86.74 270 A 1 
ATOM   2151 N N   . ILE A 1 271 ? -5.939  -4.615  26.942  1.00 88.92 271 A 1 
ATOM   2152 C CA  . ILE A 1 271 ? -4.964  -5.351  26.125  1.00 89.34 271 A 1 
ATOM   2153 C C   . ILE A 1 271 ? -4.866  -4.712  24.727  1.00 89.26 271 A 1 
ATOM   2154 O O   . ILE A 1 271 ? -5.894  -4.483  24.072  1.00 86.47 271 A 1 
ATOM   2155 C CB  . ILE A 1 271 ? -5.295  -6.860  26.071  1.00 88.23 271 A 1 
ATOM   2156 C CG1 . ILE A 1 271 ? -5.142  -7.474  27.483  1.00 83.62 271 A 1 
ATOM   2157 C CG2 . ILE A 1 271 ? -4.391  -7.604  25.079  1.00 82.39 271 A 1 
ATOM   2158 C CD1 . ILE A 1 271 ? -5.433  -8.979  27.567  1.00 75.40 271 A 1 
ATOM   2159 N N   . PRO A 1 272 ? -3.639  -4.444  24.216  1.00 90.87 272 A 1 
ATOM   2160 C CA  . PRO A 1 272 ? -3.430  -3.952  22.858  1.00 89.50 272 A 1 
ATOM   2161 C C   . PRO A 1 272 ? -3.990  -4.906  21.799  1.00 89.08 272 A 1 
ATOM   2162 O O   . PRO A 1 272 ? -3.878  -6.125  21.920  1.00 84.68 272 A 1 
ATOM   2163 C CB  . PRO A 1 272 ? -1.915  -3.785  22.702  1.00 88.09 272 A 1 
ATOM   2164 C CG  . PRO A 1 272 ? -1.422  -3.611  24.134  1.00 85.79 272 A 1 
ATOM   2165 C CD  . PRO A 1 272 ? -2.374  -4.491  24.935  1.00 89.88 272 A 1 
ATOM   2166 N N   . SER A 1 273 ? -4.540  -4.355  20.717  1.00 87.09 273 A 1 
ATOM   2167 C CA  . SER A 1 273 ? -5.188  -5.151  19.663  1.00 87.25 273 A 1 
ATOM   2168 C C   . SER A 1 273 ? -4.247  -6.124  18.950  1.00 88.00 273 A 1 
ATOM   2169 O O   . SER A 1 273 ? -4.661  -7.220  18.572  1.00 84.59 273 A 1 
ATOM   2170 C CB  . SER A 1 273 ? -5.856  -4.219  18.665  1.00 84.85 273 A 1 
ATOM   2171 O OG  . SER A 1 273 ? -4.944  -3.487  17.896  1.00 76.50 273 A 1 
ATOM   2172 N N   . VAL A 1 274 ? -2.956  -5.793  18.870  1.00 88.83 274 A 1 
ATOM   2173 C CA  . VAL A 1 274 ? -1.904  -6.677  18.337  1.00 88.49 274 A 1 
ATOM   2174 C C   . VAL A 1 274 ? -1.855  -8.016  19.087  1.00 89.09 274 A 1 
ATOM   2175 O O   . VAL A 1 274 ? -1.699  -9.065  18.464  1.00 86.48 274 A 1 
ATOM   2176 C CB  . VAL A 1 274 ? -0.533  -5.977  18.411  1.00 86.98 274 A 1 
ATOM   2177 C CG1 . VAL A 1 274 ? 0.596   -6.854  17.859  1.00 78.13 274 A 1 
ATOM   2178 C CG2 . VAL A 1 274 ? -0.519  -4.666  17.619  1.00 79.90 274 A 1 
ATOM   2179 N N   . VAL A 1 275 ? -2.051  -8.007  20.409  1.00 88.83 275 A 1 
ATOM   2180 C CA  . VAL A 1 275 ? -2.029  -9.228  21.233  1.00 89.07 275 A 1 
ATOM   2181 C C   . VAL A 1 275 ? -3.215  -10.129 20.894  1.00 89.24 275 A 1 
ATOM   2182 O O   . VAL A 1 275 ? -3.042  -11.337 20.749  1.00 86.86 275 A 1 
ATOM   2183 C CB  . VAL A 1 275 ? -2.005  -8.896  22.736  1.00 88.15 275 A 1 
ATOM   2184 C CG1 . VAL A 1 275 ? -1.947  -10.163 23.597  1.00 83.91 275 A 1 
ATOM   2185 C CG2 . VAL A 1 275 ? -0.796  -8.026  23.097  1.00 85.82 275 A 1 
ATOM   2186 N N   . TYR A 1 276 ? -4.413  -9.555  20.682  1.00 90.05 276 A 1 
ATOM   2187 C CA  . TYR A 1 276 ? -5.566  -10.306 20.178  1.00 90.01 276 A 1 
ATOM   2188 C C   . TYR A 1 276 ? -5.308  -10.873 18.777  1.00 90.50 276 A 1 
ATOM   2189 O O   . TYR A 1 276 ? -5.704  -12.006 18.497  1.00 87.08 276 A 1 
ATOM   2190 C CB  . TYR A 1 276 ? -6.814  -9.419  20.160  1.00 90.07 276 A 1 
ATOM   2191 C CG  . TYR A 1 276 ? -7.391  -9.149  21.532  1.00 90.77 276 A 1 
ATOM   2192 C CD1 . TYR A 1 276 ? -8.205  -10.121 22.144  1.00 87.47 276 A 1 
ATOM   2193 C CD2 . TYR A 1 276 ? -7.136  -7.934  22.189  1.00 85.89 276 A 1 
ATOM   2194 C CE1 . TYR A 1 276 ? -8.771  -9.875  23.405  1.00 84.85 276 A 1 
ATOM   2195 C CE2 . TYR A 1 276 ? -7.699  -7.687  23.454  1.00 84.31 276 A 1 
ATOM   2196 C CZ  . TYR A 1 276 ? -8.521  -8.657  24.059  1.00 88.19 276 A 1 
ATOM   2197 O OH  . TYR A 1 276 ? -9.083  -8.415  25.274  1.00 85.41 276 A 1 
ATOM   2198 N N   . GLY A 1 277 ? -4.601  -10.133 17.916  1.00 88.78 277 A 1 
ATOM   2199 C CA  . GLY A 1 277 ? -4.169  -10.608 16.602  1.00 86.94 277 A 1 
ATOM   2200 C C   . GLY A 1 277 ? -3.234  -11.816 16.686  1.00 88.06 277 A 1 
ATOM   2201 O O   . GLY A 1 277 ? -3.485  -12.833 16.037  1.00 86.08 277 A 1 
ATOM   2202 N N   . PHE A 1 278 ? -2.219  -11.764 17.542  1.00 89.86 278 A 1 
ATOM   2203 C CA  . PHE A 1 278 ? -1.315  -12.900 17.770  1.00 88.47 278 A 1 
ATOM   2204 C C   . PHE A 1 278 ? -2.030  -14.101 18.392  1.00 89.00 278 A 1 
ATOM   2205 O O   . PHE A 1 278 ? -1.833  -15.226 17.931  1.00 87.09 278 A 1 
ATOM   2206 C CB  . PHE A 1 278 ? -0.129  -12.481 18.652  1.00 88.66 278 A 1 
ATOM   2207 C CG  . PHE A 1 278 ? 0.947   -11.716 17.913  1.00 85.08 278 A 1 
ATOM   2208 C CD1 . PHE A 1 278 ? 1.616   -12.318 16.832  1.00 76.54 278 A 1 
ATOM   2209 C CD2 . PHE A 1 278 ? 1.313   -10.422 18.321  1.00 77.49 278 A 1 
ATOM   2210 C CE1 . PHE A 1 278 ? 2.627   -11.617 16.151  1.00 71.81 278 A 1 
ATOM   2211 C CE2 . PHE A 1 278 ? 2.322   -9.722  17.641  1.00 70.78 278 A 1 
ATOM   2212 C CZ  . PHE A 1 278 ? 2.979   -10.320 16.554  1.00 72.06 278 A 1 
ATOM   2213 N N   . PHE A 1 279 ? -2.908  -13.886 19.373  1.00 88.95 279 A 1 
ATOM   2214 C CA  . PHE A 1 279 ? -3.755  -14.950 19.911  1.00 87.89 279 A 1 
ATOM   2215 C C   . PHE A 1 279 ? -4.622  -15.578 18.809  1.00 88.96 279 A 1 
ATOM   2216 O O   . PHE A 1 279 ? -4.709  -16.801 18.698  1.00 86.81 279 A 1 
ATOM   2217 C CB  . PHE A 1 279 ? -4.624  -14.380 21.040  1.00 88.14 279 A 1 
ATOM   2218 C CG  . PHE A 1 279 ? -5.615  -15.392 21.575  1.00 87.17 279 A 1 
ATOM   2219 C CD1 . PHE A 1 279 ? -6.956  -15.372 21.147  1.00 80.92 279 A 1 
ATOM   2220 C CD2 . PHE A 1 279 ? -5.183  -16.395 22.461  1.00 82.54 279 A 1 
ATOM   2221 C CE1 . PHE A 1 279 ? -7.856  -16.348 21.605  1.00 79.02 279 A 1 
ATOM   2222 C CE2 . PHE A 1 279 ? -6.084  -17.371 22.917  1.00 79.06 279 A 1 
ATOM   2223 C CZ  . PHE A 1 279 ? -7.419  -17.348 22.490  1.00 82.38 279 A 1 
ATOM   2224 N N   . GLY A 1 280 ? -5.213  -14.744 17.961  1.00 89.41 280 A 1 
ATOM   2225 C CA  . GLY A 1 280 ? -5.964  -15.199 16.799  1.00 88.58 280 A 1 
ATOM   2226 C C   . GLY A 1 280 ? -5.130  -16.056 15.851  1.00 89.85 280 A 1 
ATOM   2227 O O   . GLY A 1 280 ? -5.559  -17.150 15.480  1.00 88.08 280 A 1 
ATOM   2228 N N   . LEU A 1 281 ? -3.922  -15.617 15.518  1.00 89.84 281 A 1 
ATOM   2229 C CA  . LEU A 1 281 ? -3.012  -16.325 14.614  1.00 88.97 281 A 1 
ATOM   2230 C C   . LEU A 1 281 ? -2.519  -17.653 15.210  1.00 89.80 281 A 1 
ATOM   2231 O O   . LEU A 1 281 ? -2.440  -18.656 14.500  1.00 86.38 281 A 1 
ATOM   2232 C CB  . LEU A 1 281 ? -1.874  -15.362 14.243  1.00 88.06 281 A 1 
ATOM   2233 C CG  . LEU A 1 281 ? -0.924  -15.908 13.161  1.00 81.30 281 A 1 
ATOM   2234 C CD1 . LEU A 1 281 ? -0.436  -14.763 12.278  1.00 75.17 281 A 1 
ATOM   2235 C CD2 . LEU A 1 281 ? 0.311   -16.590 13.752  1.00 75.20 281 A 1 
ATOM   2236 N N   . MET A 1 282 ? -2.210  -17.684 16.510  1.00 90.71 282 A 1 
ATOM   2237 C CA  . MET A 1 282 ? -1.647  -18.875 17.162  1.00 90.40 282 A 1 
ATOM   2238 C C   . MET A 1 282 ? -2.698  -19.895 17.606  1.00 91.10 282 A 1 
ATOM   2239 O O   . MET A 1 282 ? -2.386  -21.081 17.692  1.00 87.30 282 A 1 
ATOM   2240 C CB  . MET A 1 282 ? -0.797  -18.447 18.366  1.00 90.43 282 A 1 
ATOM   2241 C CG  . MET A 1 282 ? 0.474   -17.702 17.950  1.00 86.26 282 A 1 
ATOM   2242 S SD  . MET A 1 282 ? 1.510   -17.211 19.352  1.00 78.41 282 A 1 
ATOM   2243 C CE  . MET A 1 282 ? 2.888   -16.431 18.469  1.00 66.59 282 A 1 
ATOM   2244 N N   . VAL A 1 283 ? -3.938  -19.460 17.896  1.00 93.11 283 A 1 
ATOM   2245 C CA  . VAL A 1 283 ? -4.980  -20.323 18.473  1.00 93.08 283 A 1 
ATOM   2246 C C   . VAL A 1 283 ? -6.193  -20.443 17.551  1.00 93.73 283 A 1 
ATOM   2247 O O   . VAL A 1 283 ? -6.576  -21.551 17.181  1.00 91.88 283 A 1 
ATOM   2248 C CB  . VAL A 1 283 ? -5.385  -19.846 19.888  1.00 92.25 283 A 1 
ATOM   2249 C CG1 . VAL A 1 283 ? -6.389  -20.803 20.537  1.00 86.92 283 A 1 
ATOM   2250 C CG2 . VAL A 1 283 ? -4.169  -19.731 20.818  1.00 88.08 283 A 1 
ATOM   2251 N N   . ILE A 1 284 ? -6.804  -19.321 17.149  1.00 92.14 284 A 1 
ATOM   2252 C CA  . ILE A 1 284 ? -8.077  -19.329 16.410  1.00 92.14 284 A 1 
ATOM   2253 C C   . ILE A 1 284 ? -7.877  -19.807 14.969  1.00 92.66 284 A 1 
ATOM   2254 O O   . ILE A 1 284 ? -8.651  -20.631 14.482  1.00 91.05 284 A 1 
ATOM   2255 C CB  . ILE A 1 284 ? -8.758  -17.942 16.474  1.00 91.98 284 A 1 
ATOM   2256 C CG1 . ILE A 1 284 ? -9.081  -17.587 17.947  1.00 89.53 284 A 1 
ATOM   2257 C CG2 . ILE A 1 284 ? -10.035 -17.904 15.616  1.00 88.82 284 A 1 
ATOM   2258 C CD1 . ILE A 1 284 ? -9.556  -16.150 18.156  1.00 80.11 284 A 1 
ATOM   2259 N N   . VAL A 1 285 ? -6.838  -19.331 14.285  1.00 92.35 285 A 1 
ATOM   2260 C CA  . VAL A 1 285 ? -6.532  -19.717 12.899  1.00 91.94 285 A 1 
ATOM   2261 C C   . VAL A 1 285 ? -6.274  -21.227 12.764  1.00 92.26 285 A 1 
ATOM   2262 O O   . VAL A 1 285 ? -6.946  -21.857 11.939  1.00 90.92 285 A 1 
ATOM   2263 C CB  . VAL A 1 285 ? -5.391  -18.841 12.328  1.00 91.39 285 A 1 
ATOM   2264 C CG1 . VAL A 1 285 ? -4.766  -19.403 11.052  1.00 85.40 285 A 1 
ATOM   2265 C CG2 . VAL A 1 285 ? -5.906  -17.431 12.024  1.00 86.10 285 A 1 
ATOM   2266 N N   . PRO A 1 286 ? -5.412  -21.862 13.579  1.00 94.02 286 A 1 
ATOM   2267 C CA  . PRO A 1 286 ? -5.248  -23.322 13.548  1.00 93.24 286 A 1 
ATOM   2268 C C   . PRO A 1 286 ? -6.525  -24.078 13.922  1.00 93.83 286 A 1 
ATOM   2269 O O   . PRO A 1 286 ? -6.844  -25.093 13.298  1.00 92.85 286 A 1 
ATOM   2270 C CB  . PRO A 1 286 ? -4.115  -23.638 14.531  1.00 92.94 286 A 1 
ATOM   2271 C CG  . PRO A 1 286 ? -3.308  -22.349 14.571  1.00 91.96 286 A 1 
ATOM   2272 C CD  . PRO A 1 286 ? -4.395  -21.285 14.450  1.00 94.07 286 A 1 
ATOM   2273 N N   . PHE A 1 287 ? -7.296  -23.576 14.895  1.00 93.85 287 A 1 
ATOM   2274 C CA  . PHE A 1 287 ? -8.571  -24.171 15.297  1.00 93.33 287 A 1 
ATOM   2275 C C   . PHE A 1 287 ? -9.593  -24.173 14.152  1.00 94.26 287 A 1 
ATOM   2276 O O   . PHE A 1 287 ? -10.241 -25.188 13.903  1.00 93.17 287 A 1 
ATOM   2277 C CB  . PHE A 1 287 ? -9.115  -23.422 16.522  1.00 93.41 287 A 1 
ATOM   2278 C CG  . PHE A 1 287 ? -10.497 -23.880 16.932  1.00 92.39 287 A 1 
ATOM   2279 C CD1 . PHE A 1 287 ? -11.629 -23.114 16.591  1.00 85.53 287 A 1 
ATOM   2280 C CD2 . PHE A 1 287 ? -10.657 -25.097 17.618  1.00 86.47 287 A 1 
ATOM   2281 C CE1 . PHE A 1 287 ? -12.912 -23.564 16.938  1.00 84.36 287 A 1 
ATOM   2282 C CE2 . PHE A 1 287 ? -11.941 -25.550 17.962  1.00 84.97 287 A 1 
ATOM   2283 C CZ  . PHE A 1 287 ? -13.070 -24.782 17.623  1.00 87.10 287 A 1 
ATOM   2284 N N   . ILE A 1 288 ? -9.725  -23.072 13.418  1.00 93.31 288 A 1 
ATOM   2285 C CA  . ILE A 1 288 ? -10.620 -22.994 12.251  1.00 93.62 288 A 1 
ATOM   2286 C C   . ILE A 1 288 ? -10.130 -23.898 11.127  1.00 93.56 288 A 1 
ATOM   2287 O O   . ILE A 1 288 ? -10.928 -24.637 10.549  1.00 91.45 288 A 1 
ATOM   2288 C CB  . ILE A 1 288 ? -10.807 -21.523 11.816  1.00 93.46 288 A 1 
ATOM   2289 C CG1 . ILE A 1 288 ? -11.707 -20.873 12.889  1.00 89.99 288 A 1 
ATOM   2290 C CG2 . ILE A 1 288 ? -11.422 -21.392 10.409  1.00 89.97 288 A 1 
ATOM   2291 C CD1 . ILE A 1 288 ? -12.045 -19.415 12.645  1.00 82.31 288 A 1 
ATOM   2292 N N   . LYS A 1 289 ? -8.826  -23.900 10.859  1.00 93.29 289 A 1 
ATOM   2293 C CA  . LYS A 1 289 ? -8.220  -24.779 9.850   1.00 92.47 289 A 1 
ATOM   2294 C C   . LYS A 1 289 ? -8.535  -26.252 10.116  1.00 92.85 289 A 1 
ATOM   2295 O O   . LYS A 1 289 ? -8.971  -26.947 9.201   1.00 92.01 289 A 1 
ATOM   2296 C CB  . LYS A 1 289 ? -6.707  -24.510 9.784   1.00 92.19 289 A 1 
ATOM   2297 C CG  . LYS A 1 289 ? -6.043  -25.360 8.696   1.00 90.48 289 A 1 
ATOM   2298 C CD  . LYS A 1 289 ? -4.543  -25.078 8.575   1.00 88.11 289 A 1 
ATOM   2299 C CE  . LYS A 1 289 ? -3.980  -26.015 7.497   1.00 81.43 289 A 1 
ATOM   2300 N NZ  . LYS A 1 289 ? -2.536  -25.796 7.260   1.00 74.64 289 A 1 
ATOM   2301 N N   . SER A 1 290 ? -8.361  -26.712 11.349  1.00 93.60 290 A 1 
ATOM   2302 C CA  . SER A 1 290 ? -8.618  -28.109 11.723  1.00 93.30 290 A 1 
ATOM   2303 C C   . SER A 1 290 ? -10.108 -28.447 11.773  1.00 93.86 290 A 1 
ATOM   2304 O O   . SER A 1 290 ? -10.511 -29.498 11.284  1.00 91.77 290 A 1 
ATOM   2305 C CB  . SER A 1 290 ? -7.944  -28.441 13.061  1.00 93.12 290 A 1 
ATOM   2306 O OG  . SER A 1 290 ? -8.437  -27.632 14.111  1.00 80.08 290 A 1 
ATOM   2307 N N   . THR A 1 291 ? -10.945 -27.551 12.299  1.00 94.88 291 A 1 
ATOM   2308 C CA  . THR A 1 291 ? -12.392 -27.791 12.467  1.00 94.90 291 A 1 
ATOM   2309 C C   . THR A 1 291 ? -13.132 -27.852 11.131  1.00 94.92 291 A 1 
ATOM   2310 O O   . THR A 1 291 ? -14.002 -28.698 10.944  1.00 92.59 291 A 1 
ATOM   2311 C CB  . THR A 1 291 ? -13.024 -26.703 13.349  1.00 94.73 291 A 1 
ATOM   2312 O OG1 . THR A 1 291 ? -12.382 -26.660 14.601  1.00 87.71 291 A 1 
ATOM   2313 C CG2 . THR A 1 291 ? -14.503 -26.946 13.639  1.00 84.40 291 A 1 
ATOM   2314 N N   . PHE A 1 292 ? -12.802 -26.961 10.198  1.00 93.39 292 A 1 
ATOM   2315 C CA  . PHE A 1 292 ? -13.484 -26.854 8.902   1.00 93.64 292 A 1 
ATOM   2316 C C   . PHE A 1 292 ? -12.716 -27.521 7.753   1.00 94.02 292 A 1 
ATOM   2317 O O   . PHE A 1 292 ? -13.186 -27.481 6.619   1.00 90.90 292 A 1 
ATOM   2318 C CB  . PHE A 1 292 ? -13.806 -25.383 8.619   1.00 93.70 292 A 1 
ATOM   2319 C CG  . PHE A 1 292 ? -14.817 -24.790 9.580   1.00 94.20 292 A 1 
ATOM   2320 C CD1 . PHE A 1 292 ? -16.191 -25.033 9.389   1.00 90.16 292 A 1 
ATOM   2321 C CD2 . PHE A 1 292 ? -14.396 -24.015 10.672  1.00 91.60 292 A 1 
ATOM   2322 C CE1 . PHE A 1 292 ? -17.134 -24.503 10.284  1.00 90.76 292 A 1 
ATOM   2323 C CE2 . PHE A 1 292 ? -15.337 -23.485 11.574  1.00 91.37 292 A 1 
ATOM   2324 C CZ  . PHE A 1 292 ? -16.705 -23.731 11.379  1.00 92.05 292 A 1 
ATOM   2325 N N   . ASN A 1 293 ? -11.570 -28.137 8.033   1.00 93.32 293 A 1 
ATOM   2326 C CA  . ASN A 1 293 ? -10.709 -28.803 7.053   1.00 93.41 293 A 1 
ATOM   2327 C C   . ASN A 1 293 ? -10.398 -27.920 5.825   1.00 93.34 293 A 1 
ATOM   2328 O O   . ASN A 1 293 ? -10.509 -28.347 4.675   1.00 90.18 293 A 1 
ATOM   2329 C CB  . ASN A 1 293 ? -11.298 -30.184 6.719   1.00 92.91 293 A 1 
ATOM   2330 C CG  . ASN A 1 293 ? -10.288 -31.088 6.039   1.00 86.42 293 A 1 
ATOM   2331 O OD1 . ASN A 1 293 ? -9.096  -31.040 6.287   1.00 75.37 293 A 1 
ATOM   2332 N ND2 . ASN A 1 293 ? -10.736 -31.972 5.184   1.00 76.03 293 A 1 
ATOM   2333 N N   . VAL A 1 294 ? -10.050 -26.658 6.070   1.00 92.59 294 A 1 
ATOM   2334 C CA  . VAL A 1 294 ? -9.702  -25.673 5.031   1.00 92.40 294 A 1 
ATOM   2335 C C   . VAL A 1 294 ? -8.179  -25.551 4.869   1.00 92.16 294 A 1 
ATOM   2336 O O   . VAL A 1 294 ? -7.435  -25.773 5.829   1.00 89.98 294 A 1 
ATOM   2337 C CB  . VAL A 1 294 ? -10.355 -24.299 5.287   1.00 91.34 294 A 1 
ATOM   2338 C CG1 . VAL A 1 294 ? -11.869 -24.377 5.082   1.00 83.20 294 A 1 
ATOM   2339 C CG2 . VAL A 1 294 ? -10.065 -23.739 6.680   1.00 84.09 294 A 1 
ATOM   2340 N N   . PRO A 1 295 ? -7.678  -25.171 3.672   1.00 92.87 295 A 1 
ATOM   2341 C CA  . PRO A 1 295 ? -6.234  -25.069 3.427   1.00 91.51 295 A 1 
ATOM   2342 C C   . PRO A 1 295 ? -5.549  -24.011 4.309   1.00 91.50 295 A 1 
ATOM   2343 O O   . PRO A 1 295 ? -4.418  -24.214 4.765   1.00 87.68 295 A 1 
ATOM   2344 C CB  . PRO A 1 295 ? -6.103  -24.750 1.930   1.00 91.02 295 A 1 
ATOM   2345 C CG  . PRO A 1 295 ? -7.442  -24.109 1.567   1.00 89.28 295 A 1 
ATOM   2346 C CD  . PRO A 1 295 ? -8.429  -24.842 2.467   1.00 92.41 295 A 1 
ATOM   2347 N N   . SER A 1 296 ? -6.248  -22.919 4.594   1.00 89.59 296 A 1 
ATOM   2348 C CA  . SER A 1 296 ? -5.805  -21.869 5.513   1.00 89.12 296 A 1 
ATOM   2349 C C   . SER A 1 296 ? -6.919  -21.509 6.494   1.00 89.51 296 A 1 
ATOM   2350 O O   . SER A 1 296 ? -8.080  -21.418 6.112   1.00 85.55 296 A 1 
ATOM   2351 C CB  . SER A 1 296 ? -5.368  -20.624 4.733   1.00 86.69 296 A 1 
ATOM   2352 O OG  . SER A 1 296 ? -4.942  -19.637 5.649   1.00 75.60 296 A 1 
ATOM   2353 N N   . GLY A 1 297 ? -6.559  -21.281 7.756   1.00 88.74 297 A 1 
ATOM   2354 C CA  . GLY A 1 297 ? -7.477  -20.762 8.770   1.00 88.84 297 A 1 
ATOM   2355 C C   . GLY A 1 297 ? -7.564  -19.229 8.801   1.00 91.14 297 A 1 
ATOM   2356 O O   . GLY A 1 297 ? -8.361  -18.687 9.565   1.00 88.58 297 A 1 
ATOM   2357 N N   . ASN A 1 298 ? -6.776  -18.529 7.976   1.00 90.32 298 A 1 
ATOM   2358 C CA  . ASN A 1 298 ? -6.833  -17.073 7.814   1.00 90.78 298 A 1 
ATOM   2359 C C   . ASN A 1 298 ? -8.065  -16.690 6.979   1.00 91.26 298 A 1 
ATOM   2360 O O   . ASN A 1 298 ? -8.009  -16.621 5.749   1.00 88.63 298 A 1 
ATOM   2361 C CB  . ASN A 1 298 ? -5.527  -16.568 7.181   1.00 89.56 298 A 1 
ATOM   2362 C CG  . ASN A 1 298 ? -4.326  -16.741 8.089   1.00 85.50 298 A 1 
ATOM   2363 O OD1 . ASN A 1 298 ? -3.756  -17.813 8.184   1.00 75.26 298 A 1 
ATOM   2364 N ND2 . ASN A 1 298 ? -3.914  -15.717 8.788   1.00 77.41 298 A 1 
ATOM   2365 N N   . THR A 1 299 ? -9.194  -16.484 7.644   1.00 93.14 299 A 1 
ATOM   2366 C CA  . THR A 1 299 ? -10.523 -16.348 7.036   1.00 93.66 299 A 1 
ATOM   2367 C C   . THR A 1 299 ? -11.326 -15.204 7.660   1.00 93.99 299 A 1 
ATOM   2368 O O   . THR A 1 299 ? -10.998 -14.705 8.739   1.00 92.61 299 A 1 
ATOM   2369 C CB  . THR A 1 299 ? -11.323 -17.658 7.169   1.00 92.92 299 A 1 
ATOM   2370 O OG1 . THR A 1 299 ? -11.554 -17.966 8.528   1.00 86.34 299 A 1 
ATOM   2371 C CG2 . THR A 1 299 ? -10.647 -18.863 6.520   1.00 86.06 299 A 1 
ATOM   2372 N N   . LEU A 1 300 ? -12.437 -14.831 7.001   1.00 93.39 300 A 1 
ATOM   2373 C CA  . LEU A 1 300 ? -13.429 -13.909 7.556   1.00 93.55 300 A 1 
ATOM   2374 C C   . LEU A 1 300 ? -13.945 -14.396 8.918   1.00 94.17 300 A 1 
ATOM   2375 O O   . LEU A 1 300 ? -14.099 -13.591 9.835   1.00 93.98 300 A 1 
ATOM   2376 C CB  . LEU A 1 300 ? -14.573 -13.750 6.533   1.00 93.23 300 A 1 
ATOM   2377 C CG  . LEU A 1 300 ? -15.819 -12.997 7.036   1.00 92.22 300 A 1 
ATOM   2378 C CD1 . LEU A 1 300 ? -15.522 -11.579 7.505   1.00 88.49 300 A 1 
ATOM   2379 C CD2 . LEU A 1 300 ? -16.860 -12.917 5.917   1.00 88.71 300 A 1 
ATOM   2380 N N   . LEU A 1 301 ? -14.168 -15.700 9.099   1.00 93.93 301 A 1 
ATOM   2381 C CA  . LEU A 1 301 ? -14.623 -16.259 10.374  1.00 94.64 301 A 1 
ATOM   2382 C C   . LEU A 1 301 ? -13.594 -16.047 11.492  1.00 95.00 301 A 1 
ATOM   2383 O O   . LEU A 1 301 ? -13.970 -15.661 12.601  1.00 94.85 301 A 1 
ATOM   2384 C CB  . LEU A 1 301 ? -14.960 -17.746 10.179  1.00 94.72 301 A 1 
ATOM   2385 C CG  . LEU A 1 301 ? -15.525 -18.428 11.436  1.00 93.05 301 A 1 
ATOM   2386 C CD1 . LEU A 1 301 ? -16.835 -17.794 11.905  1.00 87.88 301 A 1 
ATOM   2387 C CD2 . LEU A 1 301 ? -15.781 -19.906 11.140  1.00 88.35 301 A 1 
ATOM   2388 N N   . SER A 1 302 ? -12.305 -16.238 11.209  1.00 95.00 302 A 1 
ATOM   2389 C CA  . SER A 1 302 ? -11.230 -15.929 12.163  1.00 94.87 302 A 1 
ATOM   2390 C C   . SER A 1 302 ? -11.232 -14.456 12.551  1.00 94.97 302 A 1 
ATOM   2391 O O   . SER A 1 302 ? -11.174 -14.140 13.740  1.00 94.11 302 A 1 
ATOM   2392 C CB  . SER A 1 302 ? -9.856  -16.285 11.591  1.00 94.51 302 A 1 
ATOM   2393 O OG  . SER A 1 302 ? -9.732  -17.678 11.450  1.00 85.81 302 A 1 
ATOM   2394 N N   . ALA A 1 303 ? -11.392 -13.558 11.569  1.00 94.63 303 A 1 
ATOM   2395 C CA  . ALA A 1 303 ? -11.486 -12.124 11.824  1.00 94.10 303 A 1 
ATOM   2396 C C   . ALA A 1 303 ? -12.707 -11.777 12.692  1.00 94.53 303 A 1 
ATOM   2397 O O   . ALA A 1 303 ? -12.571 -11.039 13.665  1.00 93.78 303 A 1 
ATOM   2398 C CB  . ALA A 1 303 ? -11.507 -11.386 10.481  1.00 93.75 303 A 1 
ATOM   2399 N N   . ILE A 1 304 ? -13.885 -12.355 12.403  1.00 94.59 304 A 1 
ATOM   2400 C CA  . ILE A 1 304 ? -15.111 -12.175 13.199  1.00 94.67 304 A 1 
ATOM   2401 C C   . ILE A 1 304 ? -14.892 -12.596 14.653  1.00 94.87 304 A 1 
ATOM   2402 O O   . ILE A 1 304 ? -15.234 -11.840 15.560  1.00 93.89 304 A 1 
ATOM   2403 C CB  . ILE A 1 304 ? -16.290 -12.945 12.557  1.00 94.60 304 A 1 
ATOM   2404 C CG1 . ILE A 1 304 ? -16.746 -12.227 11.268  1.00 93.14 304 A 1 
ATOM   2405 C CG2 . ILE A 1 304 ? -17.480 -13.093 13.529  1.00 93.20 304 A 1 
ATOM   2406 C CD1 . ILE A 1 304 ? -17.695 -13.052 10.392  1.00 89.66 304 A 1 
ATOM   2407 N N   . ILE A 1 305 ? -14.320 -13.777 14.895  1.00 95.43 305 A 1 
ATOM   2408 C CA  . ILE A 1 305 ? -14.106 -14.296 16.255  1.00 95.45 305 A 1 
ATOM   2409 C C   . ILE A 1 305 ? -13.106 -13.422 17.016  1.00 95.35 305 A 1 
ATOM   2410 O O   . ILE A 1 305 ? -13.370 -13.051 18.160  1.00 94.12 305 A 1 
ATOM   2411 C CB  . ILE A 1 305 ? -13.670 -15.777 16.212  1.00 95.27 305 A 1 
ATOM   2412 C CG1 . ILE A 1 305 ? -14.837 -16.656 15.705  1.00 93.45 305 A 1 
ATOM   2413 C CG2 . ILE A 1 305 ? -13.222 -16.265 17.602  1.00 93.03 305 A 1 
ATOM   2414 C CD1 . ILE A 1 305 ? -14.420 -18.087 15.348  1.00 86.41 305 A 1 
ATOM   2415 N N   . VAL A 1 306 ? -11.986 -13.056 16.396  1.00 95.35 306 A 1 
ATOM   2416 C CA  . VAL A 1 306 ? -10.969 -12.204 17.036  1.00 95.25 306 A 1 
ATOM   2417 C C   . VAL A 1 306 ? -11.532 -10.821 17.359  1.00 95.09 306 A 1 
ATOM   2418 O O   . VAL A 1 306 ? -11.365 -10.345 18.483  1.00 93.91 306 A 1 
ATOM   2419 C CB  . VAL A 1 306 ? -9.703  -12.106 16.164  1.00 94.57 306 A 1 
ATOM   2420 C CG1 . VAL A 1 306 ? -8.691  -11.098 16.715  1.00 89.62 306 A 1 
ATOM   2421 C CG2 . VAL A 1 306 ? -8.995  -13.460 16.130  1.00 90.15 306 A 1 
ATOM   2422 N N   . LEU A 1 307 ? -12.264 -10.199 16.425  1.00 94.33 307 A 1 
ATOM   2423 C CA  . LEU A 1 307 ? -12.932 -8.918  16.659  1.00 93.85 307 A 1 
ATOM   2424 C C   . LEU A 1 307 ? -13.996 -9.025  17.754  1.00 94.19 307 A 1 
ATOM   2425 O O   . LEU A 1 307 ? -14.060 -8.152  18.618  1.00 93.43 307 A 1 
ATOM   2426 C CB  . LEU A 1 307 ? -13.565 -8.412  15.355  1.00 93.32 307 A 1 
ATOM   2427 C CG  . LEU A 1 307 ? -12.572 -7.886  14.308  1.00 89.58 307 A 1 
ATOM   2428 C CD1 . LEU A 1 307 ? -13.343 -7.533  13.034  1.00 84.90 307 A 1 
ATOM   2429 C CD2 . LEU A 1 307 ? -11.846 -6.635  14.789  1.00 83.66 307 A 1 
ATOM   2430 N N   . ALA A 1 308 ? -14.799 -10.102 17.774  1.00 94.82 308 A 1 
ATOM   2431 C CA  . ALA A 1 308 ? -15.793 -10.335 18.819  1.00 94.55 308 A 1 
ATOM   2432 C C   . ALA A 1 308 ? -15.138 -10.435 20.203  1.00 94.57 308 A 1 
ATOM   2433 O O   . ALA A 1 308 ? -15.565 -9.746  21.130  1.00 93.42 308 A 1 
ATOM   2434 C CB  . ALA A 1 308 ? -16.598 -11.592 18.477  1.00 94.55 308 A 1 
ATOM   2435 N N   . LEU A 1 309 ? -14.057 -11.205 20.336  1.00 94.64 309 A 1 
ATOM   2436 C CA  . LEU A 1 309 ? -13.291 -11.314 21.582  1.00 94.20 309 A 1 
ATOM   2437 C C   . LEU A 1 309 ? -12.687 -9.975  22.010  1.00 94.20 309 A 1 
ATOM   2438 O O   . LEU A 1 309 ? -12.639 -9.680  23.200  1.00 92.50 309 A 1 
ATOM   2439 C CB  . LEU A 1 309 ? -12.175 -12.354 21.413  1.00 93.71 309 A 1 
ATOM   2440 C CG  . LEU A 1 309 ? -12.664 -13.814 21.353  1.00 88.95 309 A 1 
ATOM   2441 C CD1 . LEU A 1 309 ? -11.469 -14.720 21.068  1.00 83.89 309 A 1 
ATOM   2442 C CD2 . LEU A 1 309 ? -13.306 -14.272 22.665  1.00 82.81 309 A 1 
ATOM   2443 N N   . MET A 1 310 ? -12.265 -9.157  21.058  1.00 94.63 310 A 1 
ATOM   2444 C CA  . MET A 1 310 ? -11.670 -7.852  21.340  1.00 94.05 310 A 1 
ATOM   2445 C C   . MET A 1 310 ? -12.692 -6.810  21.823  1.00 94.48 310 A 1 
ATOM   2446 O O   . MET A 1 310 ? -12.388 -6.008  22.707  1.00 92.00 310 A 1 
ATOM   2447 C CB  . MET A 1 310 ? -10.962 -7.371  20.069  1.00 92.14 310 A 1 
ATOM   2448 C CG  . MET A 1 310 ? -10.120 -6.124  20.344  1.00 83.34 310 A 1 
ATOM   2449 S SD  . MET A 1 310 ? -9.559  -5.282  18.854  1.00 82.15 310 A 1 
ATOM   2450 C CE  . MET A 1 310 ? -11.120 -4.529  18.329  1.00 69.72 310 A 1 
ATOM   2451 N N   . ILE A 1 311 ? -13.917 -6.797  21.257  1.00 94.65 311 A 1 
ATOM   2452 C CA  . ILE A 1 311 ? -14.973 -5.853  21.669  1.00 94.39 311 A 1 
ATOM   2453 C C   . ILE A 1 311 ? -15.693 -6.298  22.942  1.00 94.92 311 A 1 
ATOM   2454 O O   . ILE A 1 311 ? -16.226 -5.453  23.662  1.00 93.83 311 A 1 
ATOM   2455 C CB  . ILE A 1 311 ? -15.980 -5.556  20.535  1.00 93.13 311 A 1 
ATOM   2456 C CG1 . ILE A 1 311 ? -16.859 -6.773  20.183  1.00 87.43 311 A 1 
ATOM   2457 C CG2 . ILE A 1 311 ? -15.240 -4.972  19.322  1.00 85.76 311 A 1 
ATOM   2458 C CD1 . ILE A 1 311 ? -17.934 -6.501  19.126  1.00 85.13 311 A 1 
ATOM   2459 N N   . LEU A 1 312 ? -15.709 -7.597  23.230  1.00 94.54 312 A 1 
ATOM   2460 C CA  . LEU A 1 312 ? -16.458 -8.205  24.323  1.00 94.55 312 A 1 
ATOM   2461 C C   . LEU A 1 312 ? -16.140 -7.574  25.692  1.00 95.09 312 A 1 
ATOM   2462 O O   . LEU A 1 312 ? -17.087 -7.134  26.346  1.00 94.18 312 A 1 
ATOM   2463 C CB  . LEU A 1 312 ? -16.300 -9.737  24.215  1.00 93.29 312 A 1 
ATOM   2464 C CG  . LEU A 1 312 ? -17.043 -10.574 25.266  1.00 87.26 312 A 1 
ATOM   2465 C CD1 . LEU A 1 312 ? -17.526 -11.889 24.633  1.00 81.52 312 A 1 
ATOM   2466 C CD2 . LEU A 1 312 ? -16.140 -10.943 26.441  1.00 81.45 312 A 1 
ATOM   2467 N N   . PRO A 1 313 ? -14.878 -7.399  26.127  1.00 95.33 313 A 1 
ATOM   2468 C CA  . PRO A 1 313 ? -14.580 -6.756  27.409  1.00 94.96 313 A 1 
ATOM   2469 C C   . PRO A 1 313 ? -15.091 -5.319  27.495  1.00 94.96 313 A 1 
ATOM   2470 O O   . PRO A 1 313 ? -15.648 -4.914  28.514  1.00 93.30 313 A 1 
ATOM   2471 C CB  . PRO A 1 313 ? -13.057 -6.804  27.550  1.00 94.10 313 A 1 
ATOM   2472 C CG  . PRO A 1 313 ? -12.633 -7.955  26.645  1.00 92.32 313 A 1 
ATOM   2473 C CD  . PRO A 1 313 ? -13.642 -7.859  25.508  1.00 94.84 313 A 1 
ATOM   2474 N N   . THR A 1 314 ? -14.957 -4.556  26.411  1.00 94.66 314 A 1 
ATOM   2475 C CA  . THR A 1 314 ? -15.379 -3.151  26.344  1.00 93.71 314 A 1 
ATOM   2476 C C   . THR A 1 314 ? -16.897 -3.021  26.479  1.00 94.38 314 A 1 
ATOM   2477 O O   . THR A 1 314 ? -17.385 -2.212  27.266  1.00 92.81 314 A 1 
ATOM   2478 C CB  . THR A 1 314 ? -14.904 -2.517  25.028  1.00 92.27 314 A 1 
ATOM   2479 O OG1 . THR A 1 314 ? -13.518 -2.717  24.857  1.00 85.10 314 A 1 
ATOM   2480 C CG2 . THR A 1 314 ? -15.146 -1.012  24.989  1.00 85.68 314 A 1 
ATOM   2481 N N   . VAL A 1 315 ? -17.658 -3.853  25.755  1.00 94.45 315 A 1 
ATOM   2482 C CA  . VAL A 1 315 ? -19.125 -3.853  25.812  1.00 94.72 315 A 1 
ATOM   2483 C C   . VAL A 1 315 ? -19.623 -4.358  27.166  1.00 94.88 315 A 1 
ATOM   2484 O O   . VAL A 1 315 ? -20.543 -3.762  27.719  1.00 93.37 315 A 1 
ATOM   2485 C CB  . VAL A 1 315 ? -19.732 -4.667  24.654  1.00 94.29 315 A 1 
ATOM   2486 C CG1 . VAL A 1 315 ? -21.267 -4.678  24.716  1.00 90.82 315 A 1 
ATOM   2487 C CG2 . VAL A 1 315 ? -19.345 -4.069  23.293  1.00 91.36 315 A 1 
ATOM   2488 N N   . ILE A 1 316 ? -19.002 -5.393  27.744  1.00 94.86 316 A 1 
ATOM   2489 C CA  . ILE A 1 316 ? -19.356 -5.883  29.087  1.00 94.73 316 A 1 
ATOM   2490 C C   . ILE A 1 316 ? -19.152 -4.781  30.120  1.00 94.20 316 A 1 
ATOM   2491 O O   . ILE A 1 316 ? -20.064 -4.533  30.902  1.00 92.56 316 A 1 
ATOM   2492 C CB  . ILE A 1 316 ? -18.566 -7.148  29.493  1.00 94.58 316 A 1 
ATOM   2493 C CG1 . ILE A 1 316 ? -18.979 -8.355  28.630  1.00 92.21 316 A 1 
ATOM   2494 C CG2 . ILE A 1 316 ? -18.819 -7.498  30.977  1.00 91.66 316 A 1 
ATOM   2495 C CD1 . ILE A 1 316 ? -18.093 -9.592  28.833  1.00 88.66 316 A 1 
ATOM   2496 N N   . THR A 1 317 ? -18.007 -4.102  30.131  1.00 94.93 317 A 1 
ATOM   2497 C CA  . THR A 1 317 ? -17.702 -3.055  31.117  1.00 93.78 317 A 1 
ATOM   2498 C C   . THR A 1 317 ? -18.693 -1.895  31.014  1.00 93.11 317 A 1 
ATOM   2499 O O   . THR A 1 317 ? -19.264 -1.481  32.027  1.00 91.20 317 A 1 
ATOM   2500 C CB  . THR A 1 317 ? -16.259 -2.549  30.951  1.00 93.06 317 A 1 
ATOM   2501 O OG1 . THR A 1 317 ? -15.369 -3.628  31.091  1.00 83.03 317 A 1 
ATOM   2502 C CG2 . THR A 1 317 ? -15.874 -1.523  32.014  1.00 82.83 317 A 1 
HETATM 2503 N N   . UNK A 1 318 ? -18.976 -1.383  29.765  1.00 92.37 318 A 1 
HETATM 2504 C CA  . UNK A 1 318 ? -19.965 -0.325  29.530  1.00 90.18 318 A 1 
HETATM 2505 C C   . UNK A 1 318 ? -21.390 -0.772  29.884  1.00 91.08 318 A 1 
HETATM 2506 O O   . UNK A 1 318 ? -22.124 -0.037  30.551  1.00 87.94 318 A 1 
HETATM 2507 N N   . UNK A 1 319 ? -21.798 -2.022  29.507  1.00 92.19 319 A 1 
HETATM 2508 C CA  . UNK A 1 319 ? -23.111 -2.613  29.781  1.00 91.74 319 A 1 
HETATM 2509 C C   . UNK A 1 319 ? -23.327 -2.858  31.276  1.00 92.33 319 A 1 
HETATM 2510 O O   . UNK A 1 319 ? -24.318 -2.389  31.831  1.00 90.44 319 A 1 
ATOM   2511 N N   . GLU A 1 320 ? -22.400 -3.510  31.984  1.00 92.56 320 A 1 
ATOM   2512 C CA  . GLU A 1 320 ? -22.488 -3.857  33.413  1.00 91.84 320 A 1 
ATOM   2513 C C   . GLU A 1 320 ? -22.561 -2.611  34.299  1.00 91.71 320 A 1 
ATOM   2514 O O   . GLU A 1 320 ? -23.418 -2.535  35.183  1.00 89.98 320 A 1 
ATOM   2515 C CB  . GLU A 1 320 ? -21.280 -4.732  33.794  1.00 90.59 320 A 1 
ATOM   2516 C CG  . GLU A 1 320 ? -21.378 -5.369  35.198  1.00 84.70 320 A 1 
ATOM   2517 C CD  . GLU A 1 320 ? -20.879 -4.533  36.385  1.00 83.76 320 A 1 
ATOM   2518 O OE1 . GLU A 1 320 ? -21.243 -4.888  37.537  1.00 74.04 320 A 1 
ATOM   2519 O OE2 . GLU A 1 320 ? -20.039 -3.626  36.279  1.00 76.09 320 A 1 
ATOM   2520 N N   . THR A 1 321 ? -21.729 -1.608  34.017  1.00 93.71 321 A 1 
ATOM   2521 C CA  . THR A 1 321 ? -21.738 -0.340  34.761  1.00 92.76 321 A 1 
ATOM   2522 C C   . THR A 1 321 ? -23.087 0.365   34.634  1.00 92.88 321 A 1 
ATOM   2523 O O   . THR A 1 321 ? -23.630 0.858   35.623  1.00 91.27 321 A 1 
ATOM   2524 C CB  . THR A 1 321 ? -20.614 0.585   34.273  1.00 91.78 321 A 1 
ATOM   2525 O OG1 . THR A 1 321 ? -19.377 -0.070  34.427  1.00 80.92 321 A 1 
ATOM   2526 C CG2 . THR A 1 321 ? -20.526 1.881   35.079  1.00 79.27 321 A 1 
ATOM   2527 N N   . SER A 1 322 ? -23.675 0.364   33.436  1.00 92.41 322 A 1 
ATOM   2528 C CA  . SER A 1 322 ? -24.978 0.983   33.165  1.00 92.11 322 A 1 
ATOM   2529 C C   . SER A 1 322 ? -26.132 0.216   33.817  1.00 92.84 322 A 1 
ATOM   2530 O O   . SER A 1 322 ? -27.022 0.823   34.410  1.00 91.04 322 A 1 
ATOM   2531 C CB  . SER A 1 322 ? -25.205 1.074   31.658  1.00 90.85 322 A 1 
ATOM   2532 O OG  . SER A 1 322 ? -24.142 1.783   31.052  1.00 76.68 322 A 1 
ATOM   2533 N N   . LEU A 1 323 ? -26.108 -1.112  33.770  1.00 92.52 323 A 1 
ATOM   2534 C CA  . LEU A 1 323 ? -27.101 -1.976  34.421  1.00 92.07 323 A 1 
ATOM   2535 C C   . LEU A 1 323 ? -27.061 -1.811  35.944  1.00 91.84 323 A 1 
ATOM   2536 O O   . LEU A 1 323 ? -28.103 -1.713  36.583  1.00 90.40 323 A 1 
ATOM   2537 C CB  . LEU A 1 323 ? -26.824 -3.435  34.028  1.00 91.98 323 A 1 
ATOM   2538 C CG  . LEU A 1 323 ? -27.144 -3.770  32.563  1.00 91.04 323 A 1 
ATOM   2539 C CD1 . LEU A 1 323 ? -26.489 -5.094  32.187  1.00 85.92 323 A 1 
ATOM   2540 C CD2 . LEU A 1 323 ? -28.646 -3.896  32.324  1.00 86.89 323 A 1 
ATOM   2541 N N   . ARG A 1 324 ? -25.883 -1.712  36.531  1.00 92.58 324 A 1 
ATOM   2542 C CA  . ARG A 1 324 ? -25.698 -1.501  37.973  1.00 91.57 324 A 1 
ATOM   2543 C C   . ARG A 1 324 ? -26.208 -0.142  38.448  1.00 92.28 324 A 1 
ATOM   2544 O O   . ARG A 1 324 ? -26.673 -0.047  39.577  1.00 90.37 324 A 1 
ATOM   2545 C CB  . ARG A 1 324 ? -24.214 -1.684  38.289  1.00 89.69 324 A 1 
ATOM   2546 C CG  . ARG A 1 324 ? -23.916 -1.564  39.786  1.00 80.14 324 A 1 
ATOM   2547 C CD  . ARG A 1 324 ? -22.437 -1.785  40.045  1.00 78.61 324 A 1 
ATOM   2548 N NE  . ARG A 1 324 ? -22.039 -3.149  39.673  1.00 69.81 324 A 1 
ATOM   2549 C CZ  . ARG A 1 324 ? -21.207 -3.929  40.316  1.00 64.67 324 A 1 
ATOM   2550 N NH1 . ARG A 1 324 ? -20.523 -3.510  41.343  1.00 59.02 324 A 1 
ATOM   2551 N NH2 . ARG A 1 324 ? -21.070 -5.167  39.928  1.00 54.69 324 A 1 
ATOM   2552 N N   . ALA A 1 325 ? -26.132 0.889   37.599  1.00 91.50 325 A 1 
ATOM   2553 C CA  . ALA A 1 325 ? -26.599 2.232   37.928  1.00 91.59 325 A 1 
ATOM   2554 C C   . ALA A 1 325 ? -28.129 2.335   38.066  1.00 92.58 325 A 1 
ATOM   2555 O O   . ALA A 1 325 ? -28.623 3.330   38.591  1.00 90.75 325 A 1 
ATOM   2556 C CB  . ALA A 1 325 ? -26.056 3.199   36.872  1.00 90.56 325 A 1 
ATOM   2557 N N   . VAL A 1 326 ? -28.901 1.325   37.640  1.00 91.38 326 A 1 
ATOM   2558 C CA  . VAL A 1 326 ? -30.360 1.293   37.818  1.00 91.48 326 A 1 
ATOM   2559 C C   . VAL A 1 326 ? -30.699 1.213   39.311  1.00 92.28 326 A 1 
ATOM   2560 O O   . VAL A 1 326 ? -30.189 0.321   40.004  1.00 91.04 326 A 1 
ATOM   2561 C CB  . VAL A 1 326 ? -31.003 0.136   37.041  1.00 90.47 326 A 1 
ATOM   2562 C CG1 . VAL A 1 326 ? -32.524 0.100   37.226  1.00 83.43 326 A 1 
ATOM   2563 C CG2 . VAL A 1 326 ? -30.728 0.277   35.539  1.00 83.96 326 A 1 
ATOM   2564 N N   . PRO A 1 327 ? -31.588 2.102   39.841  1.00 93.60 327 A 1 
ATOM   2565 C CA  . PRO A 1 327 ? -31.943 2.152   41.255  1.00 92.95 327 A 1 
ATOM   2566 C C   . PRO A 1 327 ? -32.469 0.818   41.793  1.00 93.01 327 A 1 
ATOM   2567 O O   . PRO A 1 327 ? -33.230 0.118   41.117  1.00 91.53 327 A 1 
ATOM   2568 C CB  . PRO A 1 327 ? -32.989 3.260   41.382  1.00 91.60 327 A 1 
ATOM   2569 C CG  . PRO A 1 327 ? -32.673 4.185   40.214  1.00 89.52 327 A 1 
ATOM   2570 C CD  . PRO A 1 327 ? -32.205 3.216   39.137  1.00 92.10 327 A 1 
ATOM   2571 N N   . LEU A 1 328 ? -32.114 0.485   43.043  1.00 92.48 328 A 1 
ATOM   2572 C CA  . LEU A 1 328 ? -32.574 -0.743  43.707  1.00 91.97 328 A 1 
ATOM   2573 C C   . LEU A 1 328 ? -34.100 -0.786  43.845  1.00 92.61 328 A 1 
ATOM   2574 O O   . LEU A 1 328 ? -34.698 -1.836  43.625  1.00 90.91 328 A 1 
ATOM   2575 C CB  . LEU A 1 328 ? -31.900 -0.873  45.084  1.00 89.85 328 A 1 
ATOM   2576 C CG  . LEU A 1 328 ? -30.408 -1.243  45.025  1.00 80.34 328 A 1 
ATOM   2577 C CD1 . LEU A 1 328 ? -29.778 -1.097  46.409  1.00 72.12 328 A 1 
ATOM   2578 C CD2 . LEU A 1 328 ? -30.191 -2.683  44.557  1.00 72.70 328 A 1 
ATOM   2579 N N   . GLU A 1 329 ? -34.733 0.374   44.091  1.00 91.98 329 A 1 
ATOM   2580 C CA  . GLU A 1 329 ? -36.185 0.526   44.217  1.00 91.86 329 A 1 
ATOM   2581 C C   . GLU A 1 329 ? -36.940 -0.041  43.007  1.00 91.78 329 A 1 
ATOM   2582 O O   . GLU A 1 329 ? -37.952 -0.725  43.147  1.00 89.20 329 A 1 
ATOM   2583 C CB  . GLU A 1 329 ? -36.514 2.021   44.355  1.00 91.39 329 A 1 
ATOM   2584 C CG  . GLU A 1 329 ? -35.888 2.678   45.601  1.00 83.11 329 A 1 
ATOM   2585 C CD  . GLU A 1 329 ? -36.065 4.202   45.643  1.00 77.61 329 A 1 
ATOM   2586 O OE1 . GLU A 1 329 ? -35.447 4.822   46.536  1.00 70.98 329 A 1 
ATOM   2587 O OE2 . GLU A 1 329 ? -36.761 4.741   44.760  1.00 71.02 329 A 1 
ATOM   2588 N N   . VAL A 1 330 ? -36.414 0.191   41.798  1.00 90.99 330 A 1 
ATOM   2589 C CA  . VAL A 1 330 ? -37.009 -0.292  40.542  1.00 90.46 330 A 1 
ATOM   2590 C C   . VAL A 1 330 ? -36.944 -1.822  40.453  1.00 91.07 330 A 1 
ATOM   2591 O O   . VAL A 1 330 ? -37.883 -2.471  39.985  1.00 89.30 330 A 1 
ATOM   2592 C CB  . VAL A 1 330 ? -36.302 0.368   39.342  1.00 89.07 330 A 1 
ATOM   2593 C CG1 . VAL A 1 330 ? -36.882 -0.090  38.004  1.00 81.93 330 A 1 
ATOM   2594 C CG2 . VAL A 1 330 ? -36.413 1.896   39.385  1.00 81.60 330 A 1 
ATOM   2595 N N   . ARG A 1 331 ? -35.861 -2.414  40.946  1.00 90.70 331 A 1 
ATOM   2596 C CA  . ARG A 1 331 ? -35.668 -3.872  40.989  1.00 89.98 331 A 1 
ATOM   2597 C C   . ARG A 1 331 ? -36.573 -4.519  42.034  1.00 91.23 331 A 1 
ATOM   2598 O O   . ARG A 1 331 ? -37.250 -5.508  41.741  1.00 89.38 331 A 1 
ATOM   2599 C CB  . ARG A 1 331 ? -34.199 -4.220  41.277  1.00 88.04 331 A 1 
ATOM   2600 C CG  . ARG A 1 331 ? -33.216 -3.561  40.303  1.00 83.08 331 A 1 
ATOM   2601 C CD  . ARG A 1 331 ? -31.783 -3.959  40.653  1.00 83.75 331 A 1 
ATOM   2602 N NE  . ARG A 1 331 ? -30.806 -3.094  39.969  1.00 79.41 331 A 1 
ATOM   2603 C CZ  . ARG A 1 331 ? -29.588 -3.419  39.607  1.00 77.88 331 A 1 
ATOM   2604 N NH1 . ARG A 1 331 ? -29.078 -4.593  39.805  1.00 69.04 331 A 1 
ATOM   2605 N NH2 . ARG A 1 331 ? -28.837 -2.540  39.027  1.00 68.43 331 A 1 
ATOM   2606 N N   . GLU A 1 332 ? -36.617 -3.932  43.235  1.00 90.36 332 A 1 
ATOM   2607 C CA  . GLU A 1 332 ? -37.424 -4.417  44.355  1.00 90.74 332 A 1 
ATOM   2608 C C   . GLU A 1 332 ? -38.924 -4.334  44.050  1.00 91.45 332 A 1 
ATOM   2609 O O   . GLU A 1 332 ? -39.646 -5.297  44.305  1.00 88.51 332 A 1 
ATOM   2610 C CB  . GLU A 1 332 ? -37.082 -3.629  45.623  1.00 89.14 332 A 1 
ATOM   2611 C CG  . GLU A 1 332 ? -35.689 -3.999  46.153  1.00 83.78 332 A 1 
ATOM   2612 C CD  . GLU A 1 332 ? -35.286 -3.240  47.423  1.00 78.52 332 A 1 
ATOM   2613 O OE1 . GLU A 1 332 ? -34.170 -3.526  47.923  1.00 70.74 332 A 1 
ATOM   2614 O OE2 . GLU A 1 332 ? -36.087 -2.407  47.901  1.00 72.06 332 A 1 
ATOM   2615 N N   . ALA A 1 333 ? -39.394 -3.244  43.410  1.00 91.68 333 A 1 
ATOM   2616 C CA  . ALA A 1 333 ? -40.779 -3.109  42.968  1.00 90.77 333 A 1 
ATOM   2617 C C   . ALA A 1 333 ? -41.194 -4.232  42.000  1.00 91.08 333 A 1 
ATOM   2618 O O   . ALA A 1 333 ? -42.271 -4.816  42.140  1.00 88.45 333 A 1 
ATOM   2619 C CB  . ALA A 1 333 ? -40.946 -1.726  42.329  1.00 90.71 333 A 1 
ATOM   2620 N N   . SER A 1 334 ? -40.326 -4.587  41.043  1.00 88.93 334 A 1 
ATOM   2621 C CA  . SER A 1 334 ? -40.585 -5.697  40.115  1.00 88.64 334 A 1 
ATOM   2622 C C   . SER A 1 334 ? -40.645 -7.054  40.824  1.00 89.53 334 A 1 
ATOM   2623 O O   . SER A 1 334 ? -41.533 -7.865  40.545  1.00 87.50 334 A 1 
ATOM   2624 C CB  . SER A 1 334 ? -39.509 -5.712  39.026  1.00 87.56 334 A 1 
ATOM   2625 O OG  . SER A 1 334 ? -39.747 -6.743  38.086  1.00 79.20 334 A 1 
ATOM   2626 N N   . LEU A 1 335 ? -39.732 -7.303  41.761  1.00 89.48 335 A 1 
ATOM   2627 C CA  . LEU A 1 335 ? -39.706 -8.538  42.552  1.00 88.53 335 A 1 
ATOM   2628 C C   . LEU A 1 335 ? -40.913 -8.644  43.496  1.00 89.48 335 A 1 
ATOM   2629 O O   . LEU A 1 335 ? -41.479 -9.728  43.645  1.00 87.50 335 A 1 
ATOM   2630 C CB  . LEU A 1 335 ? -38.383 -8.607  43.336  1.00 87.58 335 A 1 
ATOM   2631 C CG  . LEU A 1 335 ? -37.123 -8.807  42.472  1.00 84.50 335 A 1 
ATOM   2632 C CD1 . LEU A 1 335 ? -35.871 -8.619  43.333  1.00 75.91 335 A 1 
ATOM   2633 C CD2 . LEU A 1 335 ? -37.062 -10.198 41.844  1.00 77.95 335 A 1 
ATOM   2634 N N   . ALA A 1 336 ? -41.363 -7.522  44.087  1.00 92.57 336 A 1 
ATOM   2635 C CA  . ALA A 1 336 ? -42.547 -7.461  44.944  1.00 92.24 336 A 1 
ATOM   2636 C C   . ALA A 1 336 ? -43.848 -7.796  44.192  1.00 92.40 336 A 1 
ATOM   2637 O O   . ALA A 1 336 ? -44.780 -8.344  44.778  1.00 89.05 336 A 1 
ATOM   2638 C CB  . ALA A 1 336 ? -42.613 -6.066  45.576  1.00 92.53 336 A 1 
ATOM   2639 N N   . LEU A 1 337 ? -43.899 -7.534  42.878  1.00 91.79 337 A 1 
ATOM   2640 C CA  . LEU A 1 337 ? -44.996 -7.939  41.990  1.00 90.69 337 A 1 
ATOM   2641 C C   . LEU A 1 337 ? -44.936 -9.424  41.572  1.00 91.06 337 A 1 
ATOM   2642 O O   . LEU A 1 337 ? -45.748 -9.873  40.764  1.00 87.42 337 A 1 
ATOM   2643 C CB  . LEU A 1 337 ? -45.027 -6.993  40.776  1.00 90.65 337 A 1 
ATOM   2644 C CG  . LEU A 1 337 ? -45.409 -5.539  41.111  1.00 86.86 337 A 1 
ATOM   2645 C CD1 . LEU A 1 337 ? -45.197 -4.661  39.876  1.00 79.48 337 A 1 
ATOM   2646 C CD2 . LEU A 1 337 ? -46.870 -5.407  41.544  1.00 80.78 337 A 1 
ATOM   2647 N N   . GLY A 1 338 ? -43.982 -10.191 42.109  1.00 91.12 338 A 1 
ATOM   2648 C CA  . GLY A 1 338 ? -43.835 -11.625 41.840  1.00 90.86 338 A 1 
ATOM   2649 C C   . GLY A 1 338 ? -43.030 -11.969 40.582  1.00 91.98 338 A 1 
ATOM   2650 O O   . GLY A 1 338 ? -42.999 -13.131 40.173  1.00 87.97 338 A 1 
ATOM   2651 N N   . ALA A 1 339 ? -42.369 -10.988 39.957  1.00 89.22 339 A 1 
ATOM   2652 C CA  . ALA A 1 339 ? -41.491 -11.257 38.822  1.00 88.61 339 A 1 
ATOM   2653 C C   . ALA A 1 339 ? -40.222 -12.009 39.267  1.00 88.72 339 A 1 
ATOM   2654 O O   . ALA A 1 339 ? -39.640 -11.735 40.315  1.00 85.92 339 A 1 
ATOM   2655 C CB  . ALA A 1 339 ? -41.157 -9.947  38.102  1.00 86.98 339 A 1 
ATOM   2656 N N   . SER A 1 340 ? -39.745 -12.943 38.442  1.00 91.82 340 A 1 
ATOM   2657 C CA  . SER A 1 340 ? -38.466 -13.611 38.690  1.00 91.45 340 A 1 
ATOM   2658 C C   . SER A 1 340 ? -37.288 -12.658 38.478  1.00 91.30 340 A 1 
ATOM   2659 O O   . SER A 1 340 ? -37.380 -11.696 37.710  1.00 89.06 340 A 1 
ATOM   2660 C CB  . SER A 1 340 ? -38.324 -14.868 37.823  1.00 90.41 340 A 1 
ATOM   2661 O OG  . SER A 1 340 ? -38.146 -14.537 36.461  1.00 83.11 340 A 1 
ATOM   2662 N N   . LYS A 1 341 ? -36.126 -12.953 39.081  1.00 90.89 341 A 1 
ATOM   2663 C CA  . LYS A 1 341 ? -34.893 -12.168 38.873  1.00 90.16 341 A 1 
ATOM   2664 C C   . LYS A 1 341 ? -34.546 -11.999 37.389  1.00 90.88 341 A 1 
ATOM   2665 O O   . LYS A 1 341 ? -34.171 -10.913 36.967  1.00 88.31 341 A 1 
ATOM   2666 C CB  . LYS A 1 341 ? -33.699 -12.806 39.599  1.00 88.10 341 A 1 
ATOM   2667 C CG  . LYS A 1 341 ? -33.760 -12.636 41.123  1.00 80.16 341 A 1 
ATOM   2668 C CD  . LYS A 1 341 ? -32.425 -13.080 41.741  1.00 76.67 341 A 1 
ATOM   2669 C CE  . LYS A 1 341 ? -32.405 -12.815 43.248  1.00 70.09 341 A 1 
ATOM   2670 N NZ  . LYS A 1 341 ? -31.054 -13.057 43.807  1.00 63.29 341 A 1 
ATOM   2671 N N   . MET A 1 342 ? -34.722 -13.048 36.587  1.00 92.14 342 A 1 
ATOM   2672 C CA  . MET A 1 342 ? -34.461 -12.993 35.145  1.00 92.44 342 A 1 
ATOM   2673 C C   . MET A 1 342 ? -35.455 -12.086 34.407  1.00 92.98 342 A 1 
ATOM   2674 O O   . MET A 1 342 ? -35.068 -11.319 33.532  1.00 91.01 342 A 1 
ATOM   2675 C CB  . MET A 1 342 ? -34.481 -14.421 34.574  1.00 90.52 342 A 1 
ATOM   2676 C CG  . MET A 1 342 ? -33.995 -14.482 33.120  1.00 83.52 342 A 1 
ATOM   2677 S SD  . MET A 1 342 ? -32.280 -13.953 32.890  1.00 76.75 342 A 1 
ATOM   2678 C CE  . MET A 1 342 ? -32.091 -14.213 31.110  1.00 66.68 342 A 1 
ATOM   2679 N N   . GLN A 1 343 ? -36.746 -12.134 34.787  1.00 89.13 343 A 1 
ATOM   2680 C CA  . GLN A 1 343 ? -37.758 -11.238 34.223  1.00 89.03 343 A 1 
ATOM   2681 C C   . GLN A 1 343 ? -37.476 -9.781  34.595  1.00 89.78 343 A 1 
ATOM   2682 O O   . GLN A 1 343 ? -37.581 -8.910  33.735  1.00 87.55 343 A 1 
ATOM   2683 C CB  . GLN A 1 343 ? -39.152 -11.642 34.717  1.00 88.64 343 A 1 
ATOM   2684 C CG  . GLN A 1 343 ? -39.680 -12.917 34.037  1.00 83.11 343 A 1 
ATOM   2685 C CD  . GLN A 1 343 ? -40.905 -13.477 34.756  1.00 81.14 343 A 1 
ATOM   2686 O OE1 . GLN A 1 343 ? -41.115 -13.277 35.940  1.00 74.51 343 A 1 
ATOM   2687 N NE2 . GLN A 1 343 ? -41.746 -14.228 34.086  1.00 72.24 343 A 1 
ATOM   2688 N N   . THR A 1 344 ? -37.081 -9.523  35.847  1.00 90.07 344 A 1 
ATOM   2689 C CA  . THR A 1 344 ? -36.677 -8.189  36.304  1.00 89.71 344 A 1 
ATOM   2690 C C   . THR A 1 344 ? -35.448 -7.689  35.542  1.00 90.29 344 A 1 
ATOM   2691 O O   . THR A 1 344 ? -35.474 -6.582  35.012  1.00 88.28 344 A 1 
ATOM   2692 C CB  . THR A 1 344 ? -36.422 -8.193  37.820  1.00 89.20 344 A 1 
ATOM   2693 O OG1 . THR A 1 344 ? -37.592 -8.620  38.484  1.00 79.41 344 A 1 
ATOM   2694 C CG2 . THR A 1 344 ? -36.073 -6.817  38.369  1.00 79.83 344 A 1 
ATOM   2695 N N   . ALA A 1 345 ? -34.412 -8.512  35.407  1.00 90.51 345 A 1 
ATOM   2696 C CA  . ALA A 1 345 ? -33.202 -8.152  34.669  1.00 88.90 345 A 1 
ATOM   2697 C C   . ALA A 1 345 ? -33.499 -7.794  33.200  1.00 89.46 345 A 1 
ATOM   2698 O O   . ALA A 1 345 ? -33.080 -6.749  32.710  1.00 87.89 345 A 1 
ATOM   2699 C CB  . ALA A 1 345 ? -32.212 -9.321  34.768  1.00 88.64 345 A 1 
ATOM   2700 N N   . TRP A 1 346 ? -34.289 -8.631  32.506  1.00 91.84 346 A 1 
ATOM   2701 C CA  . TRP A 1 346 ? -34.542 -8.476  31.071  1.00 90.99 346 A 1 
ATOM   2702 C C   . TRP A 1 346 ? -35.603 -7.425  30.736  1.00 91.76 346 A 1 
ATOM   2703 O O   . TRP A 1 346 ? -35.462 -6.702  29.749  1.00 88.28 346 A 1 
ATOM   2704 C CB  . TRP A 1 346 ? -34.925 -9.843  30.492  1.00 88.72 346 A 1 
ATOM   2705 C CG  . TRP A 1 346 ? -34.824 -9.906  29.001  1.00 83.90 346 A 1 
ATOM   2706 C CD1 . TRP A 1 346 ? -35.834 -9.731  28.122  1.00 73.98 346 A 1 
ATOM   2707 C CD2 . TRP A 1 346 ? -33.626 -10.129 28.194  1.00 78.45 346 A 1 
ATOM   2708 N NE1 . TRP A 1 346 ? -35.342 -9.835  26.833  1.00 71.11 346 A 1 
ATOM   2709 C CE2 . TRP A 1 346 ? -33.984 -10.077 26.819  1.00 75.76 346 A 1 
ATOM   2710 C CE3 . TRP A 1 346 ? -32.261 -10.370 28.493  1.00 69.05 346 A 1 
ATOM   2711 C CZ2 . TRP A 1 346 ? -33.046 -10.249 25.788  1.00 72.29 346 A 1 
ATOM   2712 C CZ3 . TRP A 1 346 ? -31.318 -10.549 27.466  1.00 67.72 346 A 1 
ATOM   2713 C CH2 . TRP A 1 346 ? -31.703 -10.487 26.118  1.00 68.95 346 A 1 
ATOM   2714 N N   . ARG A 1 347 ? -36.693 -7.338  31.523  1.00 90.21 347 A 1 
ATOM   2715 C CA  . ARG A 1 347 ? -37.842 -6.470  31.208  1.00 90.72 347 A 1 
ATOM   2716 C C   . ARG A 1 347 ? -37.844 -5.139  31.951  1.00 91.60 347 A 1 
ATOM   2717 O O   . ARG A 1 347 ? -38.586 -4.252  31.552  1.00 88.54 347 A 1 
ATOM   2718 C CB  . ARG A 1 347 ? -39.171 -7.201  31.457  1.00 90.52 347 A 1 
ATOM   2719 C CG  . ARG A 1 347 ? -39.362 -8.438  30.569  1.00 85.95 347 A 1 
ATOM   2720 C CD  . ARG A 1 347 ? -40.760 -9.007  30.790  1.00 80.08 347 A 1 
ATOM   2721 N NE  . ARG A 1 347 ? -41.060 -10.106 29.850  1.00 72.82 347 A 1 
ATOM   2722 C CZ  . ARG A 1 347 ? -42.188 -10.792 29.798  1.00 63.63 347 A 1 
ATOM   2723 N NH1 . ARG A 1 347 ? -43.167 -10.584 30.638  1.00 57.84 347 A 1 
ATOM   2724 N NH2 . ARG A 1 347 ? -42.359 -11.714 28.886  1.00 56.27 347 A 1 
ATOM   2725 N N   . VAL A 1 348 ? -37.052 -5.002  33.014  1.00 91.30 348 A 1 
ATOM   2726 C CA  . VAL A 1 348 ? -37.039 -3.797  33.845  1.00 91.49 348 A 1 
ATOM   2727 C C   . VAL A 1 348 ? -35.649 -3.169  33.849  1.00 92.40 348 A 1 
ATOM   2728 O O   . VAL A 1 348 ? -35.499 -2.040  33.393  1.00 90.83 348 A 1 
ATOM   2729 C CB  . VAL A 1 348 ? -37.573 -4.086  35.263  1.00 90.36 348 A 1 
ATOM   2730 C CG1 . VAL A 1 348 ? -37.658 -2.817  36.102  1.00 84.22 348 A 1 
ATOM   2731 C CG2 . VAL A 1 348 ? -38.975 -4.719  35.206  1.00 85.37 348 A 1 
ATOM   2732 N N   . VAL A 1 349 ? -34.619 -3.891  34.280  1.00 91.69 349 A 1 
ATOM   2733 C CA  . VAL A 1 349 ? -33.269 -3.323  34.432  1.00 91.53 349 A 1 
ATOM   2734 C C   . VAL A 1 349 ? -32.650 -2.964  33.080  1.00 91.97 349 A 1 
ATOM   2735 O O   . VAL A 1 349 ? -32.201 -1.831  32.897  1.00 90.44 349 A 1 
ATOM   2736 C CB  . VAL A 1 349 ? -32.351 -4.266  35.231  1.00 90.70 349 A 1 
ATOM   2737 C CG1 . VAL A 1 349 ? -30.963 -3.663  35.439  1.00 83.52 349 A 1 
ATOM   2738 C CG2 . VAL A 1 349 ? -32.939 -4.567  36.616  1.00 85.03 349 A 1 
ATOM   2739 N N   . LEU A 1 350 ? -32.667 -3.877  32.112  1.00 90.71 350 A 1 
ATOM   2740 C CA  . LEU A 1 350 ? -32.088 -3.638  30.788  1.00 89.95 350 A 1 
ATOM   2741 C C   . LEU A 1 350 ? -32.753 -2.460  30.042  1.00 90.11 350 A 1 
ATOM   2742 O O   . LEU A 1 350 ? -32.011 -1.595  29.573  1.00 88.78 350 A 1 
ATOM   2743 C CB  . LEU A 1 350 ? -32.062 -4.960  29.992  1.00 89.33 350 A 1 
ATOM   2744 C CG  . LEU A 1 350 ? -31.446 -4.860  28.589  1.00 84.96 350 A 1 
ATOM   2745 C CD1 . LEU A 1 350 ? -29.941 -4.589  28.653  1.00 78.80 350 A 1 
ATOM   2746 C CD2 . LEU A 1 350 ? -31.662 -6.168  27.832  1.00 79.41 350 A 1 
ATOM   2747 N N   . PRO A 1 351 ? -34.094 -2.321  29.999  1.00 91.42 351 A 1 
ATOM   2748 C CA  . PRO A 1 351 ? -34.740 -1.147  29.405  1.00 90.27 351 A 1 
ATOM   2749 C C   . PRO A 1 351 ? -34.426 0.170   30.125  1.00 90.18 351 A 1 
ATOM   2750 O O   . PRO A 1 351 ? -34.284 1.192   29.463  1.00 87.43 351 A 1 
ATOM   2751 C CB  . PRO A 1 351 ? -36.240 -1.440  29.419  1.00 88.97 351 A 1 
ATOM   2752 C CG  . PRO A 1 351 ? -36.290 -2.964  29.381  1.00 87.42 351 A 1 
ATOM   2753 C CD  . PRO A 1 351 ? -35.102 -3.341  30.256  1.00 90.58 351 A 1 
ATOM   2754 N N   . HIS A 1 352 ? -34.274 0.177   31.460  1.00 92.25 352 A 1 
ATOM   2755 C CA  . HIS A 1 352 ? -33.881 1.389   32.193  1.00 91.47 352 A 1 
ATOM   2756 C C   . HIS A 1 352 ? -32.417 1.776   31.947  1.00 91.05 352 A 1 
ATOM   2757 O O   . HIS A 1 352 ? -32.077 2.961   31.947  1.00 87.68 352 A 1 
ATOM   2758 C CB  . HIS A 1 352 ? -34.149 1.213   33.693  1.00 90.58 352 A 1 
ATOM   2759 C CG  . HIS A 1 352 ? -35.599 1.378   34.068  1.00 86.14 352 A 1 
ATOM   2760 N ND1 . HIS A 1 352 ? -36.612 0.478   33.843  1.00 71.82 352 A 1 
ATOM   2761 C CD2 . HIS A 1 352 ? -36.164 2.462   34.688  1.00 74.88 352 A 1 
ATOM   2762 C CE1 . HIS A 1 352 ? -37.758 1.002   34.308  1.00 76.43 352 A 1 
ATOM   2763 N NE2 . HIS A 1 352 ? -37.530 2.209   34.837  1.00 78.58 352 A 1 
ATOM   2764 N N   . ALA A 1 353 ? -31.538 0.798   31.696  1.00 88.93 353 A 1 
ATOM   2765 C CA  . ALA A 1 353 ? -30.127 1.019   31.382  1.00 88.09 353 A 1 
ATOM   2766 C C   . ALA A 1 353 ? -29.849 1.243   29.883  1.00 88.01 353 A 1 
ATOM   2767 O O   . ALA A 1 353 ? -28.686 1.385   29.491  1.00 84.80 353 A 1 
ATOM   2768 C CB  . ALA A 1 353 ? -29.332 -0.162  31.942  1.00 87.07 353 A 1 
ATOM   2769 N N   . ASN A 1 354 ? -30.897 1.278   29.041  1.00 89.69 354 A 1 
ATOM   2770 C CA  . ASN A 1 354 ? -30.784 1.242   27.579  1.00 88.09 354 A 1 
ATOM   2771 C C   . ASN A 1 354 ? -29.778 2.251   27.007  1.00 87.86 354 A 1 
ATOM   2772 O O   . ASN A 1 354 ? -28.962 1.894   26.153  1.00 84.66 354 A 1 
ATOM   2773 C CB  . ASN A 1 354 ? -32.185 1.413   26.948  1.00 85.03 354 A 1 
ATOM   2774 C CG  . ASN A 1 354 ? -32.852 2.773   27.167  1.00 78.62 354 A 1 
ATOM   2775 O OD1 . ASN A 1 354 ? -32.385 3.616   27.913  1.00 68.28 354 A 1 
ATOM   2776 N ND2 . ASN A 1 354 ? -33.944 3.034   26.495  1.00 71.13 354 A 1 
ATOM   2777 N N   . SER A 1 355 ? -29.795 3.498   27.501  1.00 88.02 355 A 1 
ATOM   2778 C CA  . SER A 1 355 ? -28.954 4.569   26.978  1.00 87.41 355 A 1 
ATOM   2779 C C   . SER A 1 355 ? -27.463 4.313   27.188  1.00 88.12 355 A 1 
ATOM   2780 O O   . SER A 1 355 ? -26.670 4.529   26.262  1.00 86.14 355 A 1 
ATOM   2781 C CB  . SER A 1 355 ? -29.372 5.903   27.602  1.00 85.16 355 A 1 
ATOM   2782 O OG  . SER A 1 355 ? -29.076 5.944   28.985  1.00 71.47 355 A 1 
HETATM 2783 N N   . UNK A 1 356 ? -27.083 3.820   28.364  1.00 88.56 356 A 1 
HETATM 2784 C CA  . UNK A 1 356 ? -25.697 3.488   28.685  1.00 88.90 356 A 1 
HETATM 2785 C C   . UNK A 1 356 ? -25.236 2.193   28.018  1.00 90.50 356 A 1 
HETATM 2786 O O   . UNK A 1 356 ? -24.117 2.124   27.510  1.00 89.23 356 A 1 
ATOM   2787 N N   . VAL A 1 357 ? -26.128 1.200   27.916  1.00 90.33 357 A 1 
ATOM   2788 C CA  . VAL A 1 357 ? -25.861 -0.042  27.174  1.00 90.82 357 A 1 
ATOM   2789 C C   . VAL A 1 357 ? -25.619 0.256   25.691  1.00 90.89 357 A 1 
ATOM   2790 O O   . VAL A 1 357 ? -24.626 -0.200  25.129  1.00 89.56 357 A 1 
ATOM   2791 C CB  . VAL A 1 357 ? -27.011 -1.045  27.369  1.00 90.93 357 A 1 
ATOM   2792 C CG1 . VAL A 1 357 ? -26.840 -2.285  26.490  1.00 86.79 357 A 1 
ATOM   2793 C CG2 . VAL A 1 357 ? -27.075 -1.521  28.827  1.00 87.22 357 A 1 
ATOM   2794 N N   . ILE A 1 358 ? -26.475 1.080   25.070  1.00 90.71 358 A 1 
ATOM   2795 C CA  . ILE A 1 358 ? -26.309 1.506   23.673  1.00 89.70 358 A 1 
ATOM   2796 C C   . ILE A 1 358 ? -24.989 2.264   23.487  1.00 89.47 358 A 1 
ATOM   2797 O O   . ILE A 1 358 ? -24.292 2.021   22.507  1.00 88.16 358 A 1 
ATOM   2798 C CB  . ILE A 1 358 ? -27.528 2.336   23.209  1.00 88.70 358 A 1 
ATOM   2799 C CG1 . ILE A 1 358 ? -28.772 1.422   23.083  1.00 83.14 358 A 1 
ATOM   2800 C CG2 . ILE A 1 358 ? -27.265 3.028   21.857  1.00 81.16 358 A 1 
ATOM   2801 C CD1 . ILE A 1 358 ? -30.094 2.194   22.946  1.00 71.51 358 A 1 
ATOM   2802 N N   . ALA A 1 359 ? -24.602 3.139   24.426  1.00 90.65 359 A 1 
ATOM   2803 C CA  . ALA A 1 359 ? -23.316 3.832   24.356  1.00 89.31 359 A 1 
ATOM   2804 C C   . ALA A 1 359 ? -22.129 2.850   24.371  1.00 89.75 359 A 1 
ATOM   2805 O O   . ALA A 1 359 ? -21.206 2.987   23.566  1.00 88.17 359 A 1 
ATOM   2806 C CB  . ALA A 1 359 ? -23.238 4.846   25.502  1.00 88.30 359 A 1 
ATOM   2807 N N   . GLY A 1 360 ? -22.184 1.819   25.223  1.00 90.56 360 A 1 
ATOM   2808 C CA  . GLY A 1 360 ? -21.190 0.740   25.241  1.00 90.10 360 A 1 
ATOM   2809 C C   . GLY A 1 360 ? -21.139 -0.049  23.929  1.00 90.96 360 A 1 
ATOM   2810 O O   . GLY A 1 360 ? -20.053 -0.337  23.420  1.00 89.65 360 A 1 
ATOM   2811 N N   . ILE A 1 361 ? -22.305 -0.336  23.330  1.00 91.11 361 A 1 
ATOM   2812 C CA  . ILE A 1 361 ? -22.401 -1.002  22.021  1.00 90.66 361 A 1 
ATOM   2813 C C   . ILE A 1 361 ? -21.794 -0.121  20.920  1.00 90.03 361 A 1 
ATOM   2814 O O   . ILE A 1 361 ? -20.992 -0.616  20.135  1.00 88.01 361 A 1 
ATOM   2815 C CB  . ILE A 1 361 ? -23.860 -1.393  21.704  1.00 90.85 361 A 1 
ATOM   2816 C CG1 . ILE A 1 361 ? -24.357 -2.481  22.681  1.00 88.58 361 A 1 
ATOM   2817 C CG2 . ILE A 1 361 ? -23.995 -1.902  20.254  1.00 88.33 361 A 1 
ATOM   2818 C CD1 . ILE A 1 361 ? -25.875 -2.695  22.644  1.00 82.80 361 A 1 
ATOM   2819 N N   . ILE A 1 362 ? -22.122 1.181   20.873  1.00 90.23 362 A 1 
ATOM   2820 C CA  . ILE A 1 362 ? -21.558 2.130   19.894  1.00 88.29 362 A 1 
ATOM   2821 C C   . ILE A 1 362 ? -20.030 2.158   19.985  1.00 87.67 362 A 1 
ATOM   2822 O O   . ILE A 1 362 ? -19.349 2.117   18.960  1.00 85.97 362 A 1 
ATOM   2823 C CB  . ILE A 1 362 ? -22.150 3.546   20.097  1.00 87.03 362 A 1 
ATOM   2824 C CG1 . ILE A 1 362 ? -23.641 3.569   19.698  1.00 83.55 362 A 1 
ATOM   2825 C CG2 . ILE A 1 362 ? -21.390 4.603   19.275  1.00 82.19 362 A 1 
ATOM   2826 C CD1 . ILE A 1 362 ? -24.393 4.824   20.176  1.00 75.91 362 A 1 
ATOM   2827 N N   . LEU A 1 363 ? -19.487 2.180   21.204  1.00 89.98 363 A 1 
ATOM   2828 C CA  . LEU A 1 363 ? -18.044 2.152   21.419  1.00 89.43 363 A 1 
ATOM   2829 C C   . LEU A 1 363 ? -17.423 0.834   20.929  1.00 89.77 363 A 1 
ATOM   2830 O O   . LEU A 1 363 ? -16.388 0.850   20.262  1.00 88.14 363 A 1 
ATOM   2831 C CB  . LEU A 1 363 ? -17.784 2.430   22.908  1.00 88.96 363 A 1 
ATOM   2832 C CG  . LEU A 1 363 ? -16.291 2.645   23.214  1.00 79.71 363 A 1 
ATOM   2833 C CD1 . LEU A 1 363 ? -16.079 3.966   23.956  1.00 75.16 363 A 1 
ATOM   2834 C CD2 . LEU A 1 363 ? -15.749 1.525   24.095  1.00 75.00 363 A 1 
ATOM   2835 N N   . GLY A 1 364 ? -18.081 -0.300  21.185  1.00 90.12 364 A 1 
ATOM   2836 C CA  . GLY A 1 364 ? -17.679 -1.605  20.654  1.00 89.10 364 A 1 
ATOM   2837 C C   . GLY A 1 364 ? -17.702 -1.660  19.123  1.00 89.41 364 A 1 
ATOM   2838 O O   . GLY A 1 364 ? -16.737 -2.123  18.514  1.00 87.75 364 A 1 
ATOM   2839 N N   . ILE A 1 365 ? -18.755 -1.126  18.490  1.00 89.25 365 A 1 
ATOM   2840 C CA  . ILE A 1 365 ? -18.879 -1.040  17.025  1.00 87.81 365 A 1 
ATOM   2841 C C   . ILE A 1 365 ? -17.762 -0.182  16.436  1.00 87.12 365 A 1 
ATOM   2842 O O   . ILE A 1 365 ? -17.081 -0.616  15.508  1.00 85.36 365 A 1 
ATOM   2843 C CB  . ILE A 1 365 ? -20.269 -0.498  16.619  1.00 86.94 365 A 1 
ATOM   2844 C CG1 . ILE A 1 365 ? -21.356 -1.535  16.967  1.00 83.82 365 A 1 
ATOM   2845 C CG2 . ILE A 1 365 ? -20.321 -0.160  15.114  1.00 82.83 365 A 1 
ATOM   2846 C CD1 . ILE A 1 365 ? -22.793 -1.021  16.842  1.00 77.56 365 A 1 
ATOM   2847 N N   . SER A 1 366 ? -17.540 1.012   16.993  1.00 87.72 366 A 1 
ATOM   2848 C CA  . SER A 1 366 ? -16.485 1.914   16.527  1.00 85.59 366 A 1 
ATOM   2849 C C   . SER A 1 366 ? -15.105 1.266   16.629  1.00 85.73 366 A 1 
ATOM   2850 O O   . SER A 1 366 ? -14.293 1.399   15.718  1.00 82.72 366 A 1 
ATOM   2851 C CB  . SER A 1 366 ? -16.503 3.217   17.329  1.00 83.42 366 A 1 
ATOM   2852 O OG  . SER A 1 366 ? -17.752 3.861   17.202  1.00 73.20 366 A 1 
ATOM   2853 N N   . ARG A 1 367 ? -14.869 0.494   17.687  1.00 88.56 367 A 1 
ATOM   2854 C CA  . ARG A 1 367 ? -13.631 -0.278  17.861  1.00 89.40 367 A 1 
ATOM   2855 C C   . ARG A 1 367 ? -13.505 -1.411  16.841  1.00 90.52 367 A 1 
ATOM   2856 O O   . ARG A 1 367 ? -12.426 -1.592  16.294  1.00 87.41 367 A 1 
ATOM   2857 C CB  . ARG A 1 367 ? -13.553 -0.771  19.313  1.00 88.02 367 A 1 
ATOM   2858 C CG  . ARG A 1 367 ? -12.189 -1.386  19.644  1.00 80.71 367 A 1 
ATOM   2859 C CD  . ARG A 1 367 ? -12.079 -1.730  21.133  1.00 79.58 367 A 1 
ATOM   2860 N NE  . ARG A 1 367 ? -10.776 -2.349  21.441  1.00 74.14 367 A 1 
ATOM   2861 C CZ  . ARG A 1 367 ? -10.237 -2.497  22.642  1.00 70.36 367 A 1 
ATOM   2862 N NH1 . ARG A 1 367 ? -10.832 -2.099  23.731  1.00 63.38 367 A 1 
ATOM   2863 N NH2 . ARG A 1 367 ? -9.069  -3.058  22.776  1.00 63.47 367 A 1 
ATOM   2864 N N   . ALA A 1 368 ? -14.588 -2.139  16.545  1.00 89.28 368 A 1 
ATOM   2865 C CA  . ALA A 1 368 ? -14.576 -3.224  15.558  1.00 89.12 368 A 1 
ATOM   2866 C C   . ALA A 1 368 ? -14.310 -2.720  14.130  1.00 89.81 368 A 1 
ATOM   2867 O O   . ALA A 1 368 ? -13.494 -3.295  13.415  1.00 87.86 368 A 1 
ATOM   2868 C CB  . ALA A 1 368 ? -15.911 -3.981  15.629  1.00 89.14 368 A 1 
ATOM   2869 N N   . VAL A 1 369 ? -14.966 -1.626  13.719  1.00 87.17 369 A 1 
ATOM   2870 C CA  . VAL A 1 369 ? -14.806 -1.045  12.373  1.00 87.05 369 A 1 
ATOM   2871 C C   . VAL A 1 369 ? -13.421 -0.424  12.190  1.00 86.77 369 A 1 
ATOM   2872 O O   . VAL A 1 369 ? -12.827 -0.538  11.117  1.00 82.77 369 A 1 
ATOM   2873 C CB  . VAL A 1 369 ? -15.911 -0.007  12.099  1.00 86.56 369 A 1 
ATOM   2874 C CG1 . VAL A 1 369 ? -15.764 0.642   10.718  1.00 79.52 369 A 1 
ATOM   2875 C CG2 . VAL A 1 369 ? -17.306 -0.643  12.133  1.00 80.55 369 A 1 
ATOM   2876 N N   . GLY A 1 370 ? -12.890 0.213   13.233  1.00 85.27 370 A 1 
ATOM   2877 C CA  . GLY A 1 370 ? -11.570 0.848   13.223  1.00 81.90 370 A 1 
ATOM   2878 C C   . GLY A 1 370 ? -10.389 -0.100  13.439  1.00 81.89 370 A 1 
ATOM   2879 O O   . GLY A 1 370 ? -9.249  0.361   13.450  1.00 76.69 370 A 1 
ATOM   2880 N N   . GLU A 1 371 ? -10.626 -1.400  13.634  1.00 82.11 371 A 1 
ATOM   2881 C CA  . GLU A 1 371 ? -9.548  -2.333  13.976  1.00 83.49 371 A 1 
ATOM   2882 C C   . GLU A 1 371 ? -8.649  -2.658  12.773  1.00 83.84 371 A 1 
ATOM   2883 O O   . GLU A 1 371 ? -9.112  -2.960  11.672  1.00 76.40 371 A 1 
ATOM   2884 C CB  . GLU A 1 371 ? -10.124 -3.603  14.620  1.00 82.60 371 A 1 
ATOM   2885 C CG  . GLU A 1 371 ? -9.031  -4.574  15.102  1.00 76.24 371 A 1 
ATOM   2886 C CD  . GLU A 1 371 ? -7.990  -3.896  16.007  1.00 78.16 371 A 1 
ATOM   2887 O OE1 . GLU A 1 371 ? -6.777  -4.125  15.790  1.00 67.07 371 A 1 
ATOM   2888 O OE2 . GLU A 1 371 ? -8.370  -3.128  16.905  1.00 68.98 371 A 1 
ATOM   2889 N N   . THR A 1 372 ? -7.341  -2.629  13.003  1.00 80.76 372 A 1 
ATOM   2890 C CA  . THR A 1 372 ? -6.299  -2.874  11.998  1.00 79.66 372 A 1 
ATOM   2891 C C   . THR A 1 372 ? -5.496  -4.127  12.316  1.00 81.44 372 A 1 
ATOM   2892 O O   . THR A 1 372 ? -5.543  -5.111  11.575  1.00 77.23 372 A 1 
ATOM   2893 C CB  . THR A 1 372 ? -5.358  -1.662  11.878  1.00 73.84 372 A 1 
ATOM   2894 O OG1 . THR A 1 372 ? -4.826  -1.303  13.133  1.00 66.45 372 A 1 
ATOM   2895 C CG2 . THR A 1 372 ? -6.049  -0.418  11.350  1.00 68.83 372 A 1 
ATOM   2896 N N   . MET A 1 373 ? -4.770  -4.106  13.425  1.00 80.80 373 A 1 
ATOM   2897 C CA  . MET A 1 373 ? -3.707  -5.069  13.718  1.00 82.47 373 A 1 
ATOM   2898 C C   . MET A 1 373 ? -4.235  -6.468  14.014  1.00 84.83 373 A 1 
ATOM   2899 O O   . MET A 1 373 ? -3.676  -7.452  13.528  1.00 79.80 373 A 1 
ATOM   2900 C CB  . MET A 1 373 ? -2.845  -4.555  14.883  1.00 79.70 373 A 1 
ATOM   2901 C CG  . MET A 1 373 ? -2.079  -3.279  14.510  1.00 73.41 373 A 1 
ATOM   2902 S SD  . MET A 1 373 ? -0.893  -3.512  13.165  1.00 65.96 373 A 1 
ATOM   2903 C CE  . MET A 1 373 ? -0.435  -1.786  12.859  1.00 56.09 373 A 1 
ATOM   2904 N N   . ALA A 1 374 ? -5.355  -6.580  14.745  1.00 84.79 374 A 1 
ATOM   2905 C CA  . ALA A 1 374 ? -5.971  -7.877  15.005  1.00 84.82 374 A 1 
ATOM   2906 C C   . ALA A 1 374 ? -6.453  -8.547  13.712  1.00 86.20 374 A 1 
ATOM   2907 O O   . ALA A 1 374 ? -6.300  -9.757  13.548  1.00 83.11 374 A 1 
ATOM   2908 C CB  . ALA A 1 374 ? -7.117  -7.690  16.005  1.00 83.38 374 A 1 
ATOM   2909 N N   . VAL A 1 375 ? -6.985  -7.770  12.762  1.00 87.29 375 A 1 
ATOM   2910 C CA  . VAL A 1 375 ? -7.492  -8.285  11.483  1.00 87.75 375 A 1 
ATOM   2911 C C   . VAL A 1 375 ? -6.352  -8.665  10.538  1.00 88.15 375 A 1 
ATOM   2912 O O   . VAL A 1 375 ? -6.411  -9.736  9.935   1.00 85.39 375 A 1 
ATOM   2913 C CB  . VAL A 1 375 ? -8.455  -7.283  10.832  1.00 86.36 375 A 1 
ATOM   2914 C CG1 . VAL A 1 375 ? -8.983  -7.796  9.485   1.00 78.55 375 A 1 
ATOM   2915 C CG2 . VAL A 1 375 ? -9.668  -7.039  11.731  1.00 81.06 375 A 1 
ATOM   2916 N N   . ILE A 1 376 ? -5.293  -7.852  10.441  1.00 85.34 376 A 1 
ATOM   2917 C CA  . ILE A 1 376 ? -4.116  -8.147  9.600   1.00 83.90 376 A 1 
ATOM   2918 C C   . ILE A 1 376 ? -3.528  -9.521  9.933   1.00 83.83 376 A 1 
ATOM   2919 O O   . ILE A 1 376 ? -3.198  -10.280 9.019   1.00 80.06 376 A 1 
ATOM   2920 C CB  . ILE A 1 376 ? -3.046  -7.031  9.743   1.00 82.16 376 A 1 
ATOM   2921 C CG1 . ILE A 1 376 ? -3.539  -5.735  9.075   1.00 77.82 376 A 1 
ATOM   2922 C CG2 . ILE A 1 376 ? -1.699  -7.440  9.114   1.00 76.85 376 A 1 
ATOM   2923 C CD1 . ILE A 1 376 ? -2.727  -4.496  9.468   1.00 71.71 376 A 1 
HETATM 2924 N N   . UNK A 1 377 ? -3.437  -9.888  11.246  1.00 86.60 377 A 1 
HETATM 2925 C CA  . UNK A 1 377 ? -2.875  -11.159 11.693  1.00 84.35 377 A 1 
HETATM 2926 C C   . UNK A 1 377 ? -3.705  -12.388 11.273  1.00 85.35 377 A 1 
HETATM 2927 O O   . UNK A 1 377 ? -3.144  -13.470 11.153  1.00 82.48 377 A 1 
ATOM   2928 N N   . VAL A 1 378 ? -5.046  -12.276 11.022  1.00 89.10 378 A 1 
ATOM   2929 C CA  . VAL A 1 378 ? -5.945  -13.448 10.921  1.00 89.02 378 A 1 
ATOM   2930 C C   . VAL A 1 378 ? -6.829  -13.512 9.672   1.00 88.53 378 A 1 
ATOM   2931 O O   . VAL A 1 378 ? -7.343  -14.584 9.360   1.00 83.71 378 A 1 
ATOM   2932 C CB  . VAL A 1 378 ? -6.829  -13.587 12.172  1.00 88.14 378 A 1 
ATOM   2933 C CG1 . VAL A 1 378 ? -5.985  -13.650 13.454  1.00 80.73 378 A 1 
ATOM   2934 C CG2 . VAL A 1 378 ? -7.855  -12.455 12.308  1.00 83.46 378 A 1 
ATOM   2935 N N   . ALA A 1 379 ? -7.048  -12.412 8.950   1.00 89.29 379 A 1 
ATOM   2936 C CA  . ALA A 1 379 ? -8.032  -12.356 7.863   1.00 86.52 379 A 1 
ATOM   2937 C C   . ALA A 1 379 ? -7.526  -12.899 6.518   1.00 85.28 379 A 1 
ATOM   2938 O O   . ALA A 1 379 ? -8.327  -13.136 5.615   1.00 78.43 379 A 1 
ATOM   2939 C CB  . ALA A 1 379 ? -8.534  -10.919 7.739   1.00 86.28 379 A 1 
ATOM   2940 N N   . GLY A 1 380 ? -6.220  -13.090 6.356   1.00 85.45 380 A 1 
ATOM   2941 C CA  . GLY A 1 380 ? -5.573  -13.572 5.129   1.00 82.79 380 A 1 
ATOM   2942 C C   . GLY A 1 380 ? -5.374  -12.512 4.042   1.00 83.67 380 A 1 
ATOM   2943 O O   . GLY A 1 380 ? -4.628  -12.750 3.096   1.00 76.56 380 A 1 
ATOM   2944 N N   . ASN A 1 381 ? -5.990  -11.331 4.178   1.00 85.37 381 A 1 
ATOM   2945 C CA  . ASN A 1 381 ? -5.707  -10.107 3.418   1.00 86.23 381 A 1 
ATOM   2946 C C   . ASN A 1 381 ? -5.861  -10.196 1.887   1.00 87.73 381 A 1 
ATOM   2947 O O   . ASN A 1 381 ? -5.230  -9.441  1.151   1.00 82.92 381 A 1 
ATOM   2948 C CB  . ASN A 1 381 ? -4.356  -9.543  3.885   1.00 81.98 381 A 1 
ATOM   2949 C CG  . ASN A 1 381 ? -4.374  -9.272  5.375   1.00 75.12 381 A 1 
ATOM   2950 O OD1 . ASN A 1 381 ? -5.270  -8.615  5.881   1.00 66.56 381 A 1 
ATOM   2951 N ND2 . ASN A 1 381 ? -3.426  -9.794  6.112   1.00 66.32 381 A 1 
ATOM   2952 N N   . SER A 1 382 ? -6.744  -11.080 1.396   1.00 84.76 382 A 1 
ATOM   2953 C CA  . SER A 1 382 ? -7.078  -11.146 -0.028  1.00 85.48 382 A 1 
ATOM   2954 C C   . SER A 1 382 ? -8.032  -10.013 -0.419  1.00 86.16 382 A 1 
ATOM   2955 O O   . SER A 1 382 ? -9.102  -9.869  0.177   1.00 83.69 382 A 1 
ATOM   2956 C CB  . SER A 1 382 ? -7.689  -12.499 -0.367  1.00 82.80 382 A 1 
ATOM   2957 O OG  . SER A 1 382 ? -7.948  -12.577 -1.748  1.00 70.77 382 A 1 
HETATM 2958 N N   . UNK A 1 383 ? -7.661  -9.207  -1.474  1.00 82.51 383 A 1 
HETATM 2959 C CA  . UNK A 1 383 ? -8.462  -8.099  -2.022  1.00 81.45 383 A 1 
HETATM 2960 C C   . UNK A 1 383 ? -9.682  -8.581  -2.827  1.00 83.23 383 A 1 
HETATM 2961 O O   . UNK A 1 383 ? -10.177 -7.842  -3.661  1.00 77.32 383 A 1 
ATOM   2962 N N   . GLN A 1 384 ? -10.197 -9.841  -2.638  1.00 87.74 384 A 1 
ATOM   2963 C CA  . GLN A 1 384 ? -11.343 -10.405 -3.353  1.00 88.42 384 A 1 
ATOM   2964 C C   . GLN A 1 384 ? -12.673 -10.070 -2.660  1.00 90.42 384 A 1 
ATOM   2965 O O   . GLN A 1 384 ? -12.768 -10.021 -1.429  1.00 87.73 384 A 1 
ATOM   2966 C CB  . GLN A 1 384 ? -11.158 -11.920 -3.535  1.00 83.64 384 A 1 
ATOM   2967 C CG  . GLN A 1 384 ? -11.290 -12.727 -2.228  1.00 72.59 384 A 1 
ATOM   2968 C CD  . GLN A 1 384 ? -10.952 -14.205 -2.392  1.00 70.03 384 A 1 
ATOM   2969 O OE1 . GLN A 1 384 ? -10.887 -14.744 -3.483  1.00 62.44 384 A 1 
ATOM   2970 N NE2 . GLN A 1 384 ? -10.727 -14.923 -1.316  1.00 58.30 384 A 1 
ATOM   2971 N N   . LEU A 1 385 ? -13.728 -9.908  -3.454  1.00 88.06 385 A 1 
ATOM   2972 C CA  . LEU A 1 385 ? -15.089 -9.813  -2.931  1.00 89.67 385 A 1 
ATOM   2973 C C   . LEU A 1 385 ? -15.617 -11.217 -2.617  1.00 90.10 385 A 1 
ATOM   2974 O O   . LEU A 1 385 ? -15.770 -12.041 -3.517  1.00 86.52 385 A 1 
ATOM   2975 C CB  . LEU A 1 385 ? -15.985 -9.079  -3.946  1.00 88.06 385 A 1 
ATOM   2976 C CG  . LEU A 1 385 ? -17.429 -8.876  -3.451  1.00 86.91 385 A 1 
ATOM   2977 C CD1 . LEU A 1 385 ? -17.500 -7.933  -2.247  1.00 79.94 385 A 1 
ATOM   2978 C CD2 . LEU A 1 385 ? -18.281 -8.283  -4.569  1.00 81.37 385 A 1 
ATOM   2979 N N   . THR A 1 386 ? -15.938 -11.485 -1.351  1.00 89.52 386 A 1 
ATOM   2980 C CA  . THR A 1 386 ? -16.519 -12.764 -0.931  1.00 89.82 386 A 1 
ATOM   2981 C C   . THR A 1 386 ? -17.500 -12.578 0.224   1.00 90.44 386 A 1 
ATOM   2982 O O   . THR A 1 386 ? -17.280 -11.759 1.108   1.00 88.51 386 A 1 
ATOM   2983 C CB  . THR A 1 386 ? -15.420 -13.779 -0.579  1.00 87.69 386 A 1 
ATOM   2984 O OG1 . THR A 1 386 ? -16.001 -15.031 -0.301  1.00 78.87 386 A 1 
ATOM   2985 C CG2 . THR A 1 386 ? -14.562 -13.372 0.618   1.00 79.53 386 A 1 
HETATM 2986 N N   . UNK A 1 387 ? -18.599 -13.362 0.225   1.00 85.08 387 A 1 
HETATM 2987 C CA  . UNK A 1 387 ? -19.508 -13.523 1.363   1.00 84.76 387 A 1 
HETATM 2988 C C   . UNK A 1 387 ? -19.267 -14.833 2.127   1.00 87.04 387 A 1 
HETATM 2989 O O   . UNK A 1 387 ? -19.953 -15.102 3.105   1.00 82.32 387 A 1 
ATOM   2990 N N   . ASN A 1 388 ? -18.306 -15.686 1.687   1.00 90.83 388 A 1 
ATOM   2991 C CA  . ASN A 1 388 ? -18.002 -16.956 2.344   1.00 91.73 388 A 1 
ATOM   2992 C C   . ASN A 1 388 ? -17.196 -16.718 3.637   1.00 92.65 388 A 1 
ATOM   2993 O O   . ASN A 1 388 ? -16.073 -16.220 3.545   1.00 91.71 388 A 1 
ATOM   2994 C CB  . ASN A 1 388 ? -17.258 -17.869 1.348   1.00 90.58 388 A 1 
ATOM   2995 C CG  . ASN A 1 388 ? -16.913 -19.235 1.922   1.00 87.79 388 A 1 
ATOM   2996 O OD1 . ASN A 1 388 ? -17.153 -19.550 3.078   1.00 80.54 388 A 1 
ATOM   2997 N ND2 . ASN A 1 388 ? -16.332 -20.102 1.132   1.00 81.40 388 A 1 
ATOM   2998 N N   . PRO A 1 389 ? -17.697 -17.140 4.819   1.00 93.06 389 A 1 
ATOM   2999 C CA  . PRO A 1 389 ? -16.973 -16.963 6.080   1.00 93.43 389 A 1 
ATOM   3000 C C   . PRO A 1 389 ? -15.607 -17.658 6.121   1.00 93.95 389 A 1 
ATOM   3001 O O   . PRO A 1 389 ? -14.723 -17.217 6.850   1.00 92.00 389 A 1 
ATOM   3002 C CB  . PRO A 1 389 ? -17.899 -17.528 7.162   1.00 92.25 389 A 1 
ATOM   3003 C CG  . PRO A 1 389 ? -19.287 -17.413 6.549   1.00 89.56 389 A 1 
ATOM   3004 C CD  . PRO A 1 389 ? -19.021 -17.679 5.074   1.00 92.39 389 A 1 
ATOM   3005 N N   . LEU A 1 390 ? -15.427 -18.728 5.341   1.00 92.21 390 A 1 
ATOM   3006 C CA  . LEU A 1 390 ? -14.188 -19.512 5.288   1.00 93.40 390 A 1 
ATOM   3007 C C   . LEU A 1 390 ? -13.192 -19.021 4.224   1.00 93.53 390 A 1 
ATOM   3008 O O   . LEU A 1 390 ? -12.141 -19.630 4.044   1.00 91.29 390 A 1 
ATOM   3009 C CB  . LEU A 1 390 ? -14.537 -20.999 5.091   1.00 92.93 390 A 1 
ATOM   3010 C CG  . LEU A 1 390 ? -15.422 -21.599 6.195   1.00 91.71 390 A 1 
ATOM   3011 C CD1 . LEU A 1 390 ? -15.755 -23.048 5.842   1.00 86.42 390 A 1 
ATOM   3012 C CD2 . LEU A 1 390 ? -14.739 -21.577 7.563   1.00 87.63 390 A 1 
ATOM   3013 N N   . ALA A 1 391 ? -13.507 -17.953 3.520   1.00 93.33 391 A 1 
ATOM   3014 C CA  . ALA A 1 391 ? -12.591 -17.335 2.570   1.00 93.17 391 A 1 
ATOM   3015 C C   . ALA A 1 391 ? -11.783 -16.201 3.224   1.00 93.56 391 A 1 
ATOM   3016 O O   . ALA A 1 391 ? -12.204 -15.583 4.203   1.00 91.84 391 A 1 
ATOM   3017 C CB  . ALA A 1 391 ? -13.376 -16.864 1.347   1.00 92.02 391 A 1 
ATOM   3018 N N   . SER A 1 392 ? -10.620 -15.917 2.637   1.00 91.73 392 A 1 
ATOM   3019 C CA  . SER A 1 392 ? -9.784  -14.780 3.018   1.00 91.77 392 A 1 
ATOM   3020 C C   . SER A 1 392 ? -10.432 -13.462 2.584   1.00 91.49 392 A 1 
ATOM   3021 O O   . SER A 1 392 ? -10.981 -13.372 1.487   1.00 89.21 392 A 1 
ATOM   3022 C CB  . SER A 1 392 ? -8.403  -14.937 2.387   1.00 90.08 392 A 1 
ATOM   3023 O OG  . SER A 1 392 ? -7.604  -13.811 2.651   1.00 77.13 392 A 1 
ATOM   3024 N N   . ILE A 1 393 ? -10.352 -12.443 3.430   1.00 92.10 393 A 1 
ATOM   3025 C CA  . ILE A 1 393 ? -10.850 -11.092 3.138   1.00 91.91 393 A 1 
ATOM   3026 C C   . ILE A 1 393 ? -9.795  -10.032 3.446   1.00 91.66 393 A 1 
ATOM   3027 O O   . ILE A 1 393 ? -8.889  -10.248 4.250   1.00 88.65 393 A 1 
ATOM   3028 C CB  . ILE A 1 393 ? -12.155 -10.768 3.903   1.00 90.74 393 A 1 
ATOM   3029 C CG1 . ILE A 1 393 ? -11.987 -10.838 5.433   1.00 80.97 393 A 1 
ATOM   3030 C CG2 . ILE A 1 393 ? -13.299 -11.671 3.422   1.00 78.99 393 A 1 
ATOM   3031 C CD1 . ILE A 1 393 ? -12.824 -9.786  6.147   1.00 76.89 393 A 1 
ATOM   3032 N N   . ARG A 1 394 ? -9.988  -8.855  2.864   1.00 91.08 394 A 1 
ATOM   3033 C CA  . ARG A 1 394 ? -9.217  -7.654  3.179   1.00 91.20 394 A 1 
ATOM   3034 C C   . ARG A 1 394 ? -10.145 -6.546  3.665   1.00 91.89 394 A 1 
ATOM   3035 O O   . ARG A 1 394 ? -11.244 -6.391  3.143   1.00 88.97 394 A 1 
ATOM   3036 C CB  . ARG A 1 394 ? -8.418  -7.271  1.934   1.00 88.87 394 A 1 
ATOM   3037 C CG  . ARG A 1 394 ? -7.280  -6.311  2.259   1.00 84.67 394 A 1 
ATOM   3038 C CD  . ARG A 1 394 ? -6.362  -6.167  1.042   1.00 84.91 394 A 1 
ATOM   3039 N NE  . ARG A 1 394 ? -5.086  -5.560  1.428   1.00 80.25 394 A 1 
ATOM   3040 C CZ  . ARG A 1 394 ? -4.143  -5.103  0.629   1.00 79.34 394 A 1 
ATOM   3041 N NH1 . ARG A 1 394 ? -4.200  -5.145  -0.668  1.00 70.75 394 A 1 
ATOM   3042 N NH2 . ARG A 1 394 ? -3.094  -4.579  1.139   1.00 68.49 394 A 1 
ATOM   3043 N N   . THR A 1 395 ? -9.722  -5.790  4.669   1.00 90.12 395 A 1 
ATOM   3044 C CA  . THR A 1 395 ? -10.474 -4.640  5.192   1.00 90.29 395 A 1 
ATOM   3045 C C   . THR A 1 395 ? -9.829  -3.322  4.769   1.00 90.29 395 A 1 
ATOM   3046 O O   . THR A 1 395 ? -8.669  -3.283  4.354   1.00 88.75 395 A 1 
ATOM   3047 C CB  . THR A 1 395 ? -10.639 -4.704  6.714   1.00 89.80 395 A 1 
ATOM   3048 O OG1 . THR A 1 395 ? -9.389  -4.617  7.351   1.00 84.69 395 A 1 
ATOM   3049 C CG2 . THR A 1 395 ? -11.330 -5.978  7.185   1.00 85.14 395 A 1 
ATOM   3050 N N   . LEU A 1 396 ? -10.573 -2.227  4.889   1.00 89.24 396 A 1 
ATOM   3051 C CA  . LEU A 1 396 ? -10.056 -0.879  4.621   1.00 89.00 396 A 1 
ATOM   3052 C C   . LEU A 1 396 ? -8.846  -0.558  5.508   1.00 89.42 396 A 1 
ATOM   3053 O O   . LEU A 1 396 ? -7.804  -0.131  5.016   1.00 88.13 396 A 1 
ATOM   3054 C CB  . LEU A 1 396 ? -11.177 0.147   4.864   1.00 89.59 396 A 1 
ATOM   3055 C CG  . LEU A 1 396 ? -12.331 0.103   3.848   1.00 89.20 396 A 1 
ATOM   3056 C CD1 . LEU A 1 396 ? -13.485 0.968   4.347   1.00 85.55 396 A 1 
ATOM   3057 C CD2 . LEU A 1 396 ? -11.903 0.621   2.481   1.00 85.93 396 A 1 
ATOM   3058 N N   . THR A 1 397 ? -8.957  -0.829  6.805   1.00 90.09 397 A 1 
ATOM   3059 C CA  . THR A 1 397 ? -7.892  -0.585  7.784   1.00 88.26 397 A 1 
ATOM   3060 C C   . THR A 1 397 ? -6.662  -1.448  7.535   1.00 87.58 397 A 1 
ATOM   3061 O O   . THR A 1 397 ? -5.546  -0.932  7.565   1.00 84.46 397 A 1 
ATOM   3062 C CB  . THR A 1 397 ? -8.405  -0.846  9.203   1.00 86.96 397 A 1 
ATOM   3063 O OG1 . THR A 1 397 ? -9.085  -2.085  9.256   1.00 79.57 397 A 1 
ATOM   3064 C CG2 . THR A 1 397 ? -9.392  0.223   9.645   1.00 79.30 397 A 1 
ATOM   3065 N N   . SER A 1 398 ? -6.837  -2.738  7.213   1.00 88.08 398 A 1 
ATOM   3066 C CA  . SER A 1 398 ? -5.715  -3.629  6.905   1.00 87.09 398 A 1 
ATOM   3067 C C   . SER A 1 398 ? -4.972  -3.200  5.642   1.00 87.57 398 A 1 
ATOM   3068 O O   . SER A 1 398 ? -3.754  -3.311  5.588   1.00 85.33 398 A 1 
ATOM   3069 C CB  . SER A 1 398 ? -6.163  -5.091  6.801   1.00 86.48 398 A 1 
ATOM   3070 O OG  . SER A 1 398 ? -6.908  -5.359  5.634   1.00 75.88 398 A 1 
ATOM   3071 N N   . THR A 1 399 ? -5.686  -2.652  4.652   1.00 87.22 399 A 1 
ATOM   3072 C CA  . THR A 1 399 ? -5.078  -2.137  3.420   1.00 87.51 399 A 1 
ATOM   3073 C C   . THR A 1 399 ? -4.154  -0.964  3.712   1.00 88.29 399 A 1 
ATOM   3074 O O   . THR A 1 399 ? -2.999  -0.993  3.304   1.00 86.66 399 A 1 
ATOM   3075 C CB  . THR A 1 399 ? -6.145  -1.725  2.404   1.00 88.56 399 A 1 
ATOM   3076 O OG1 . THR A 1 399 ? -6.990  -2.824  2.170   1.00 80.26 399 A 1 
ATOM   3077 C CG2 . THR A 1 399 ? -5.536  -1.309  1.068   1.00 81.85 399 A 1 
ATOM   3078 N N   . ILE A 1 400 ? -4.632  0.014   4.473   1.00 88.91 400 A 1 
ATOM   3079 C CA  . ILE A 1 400 ? -3.813  1.153   4.902   1.00 87.57 400 A 1 
ATOM   3080 C C   . ILE A 1 400 ? -2.597  0.654   5.688   1.00 86.72 400 A 1 
ATOM   3081 O O   . ILE A 1 400 ? -1.471  0.994   5.349   1.00 83.96 400 A 1 
ATOM   3082 C CB  . ILE A 1 400 ? -4.653  2.149   5.735   1.00 88.23 400 A 1 
ATOM   3083 C CG1 . ILE A 1 400 ? -5.811  2.746   4.904   1.00 85.29 400 A 1 
ATOM   3084 C CG2 . ILE A 1 400 ? -3.769  3.285   6.271   1.00 85.10 400 A 1 
ATOM   3085 C CD1 . ILE A 1 400 ? -6.852  3.479   5.757   1.00 80.57 400 A 1 
HETATM 3086 N N   . UNK A 1 401 ? -2.811  -0.193  6.716   1.00 85.89 401 A 1 
HETATM 3087 C CA  . UNK A 1 401 ? -1.746  -0.670  7.601   1.00 83.00 401 A 1 
HETATM 3088 C C   . UNK A 1 401 ? -0.655  -1.470  6.881   1.00 83.86 401 A 1 
HETATM 3089 O O   . UNK A 1 401 ? 0.509   -1.362  7.248   1.00 81.18 401 A 1 
ATOM   3090 N N   . MET A 1 402 ? -1.002  -2.255  5.842   1.00 85.17 402 A 1 
ATOM   3091 C CA  . MET A 1 402 ? -0.025  -3.055  5.095   1.00 86.03 402 A 1 
ATOM   3092 C C   . MET A 1 402 ? 0.697   -2.259  4.010   1.00 86.67 402 A 1 
ATOM   3093 O O   . MET A 1 402 ? 1.886   -2.471  3.811   1.00 83.56 402 A 1 
ATOM   3094 C CB  . MET A 1 402 ? -0.706  -4.272  4.466   1.00 85.14 402 A 1 
ATOM   3095 C CG  . MET A 1 402 ? -1.091  -5.332  5.499   1.00 81.10 402 A 1 
ATOM   3096 S SD  . MET A 1 402 ? -1.734  -6.867  4.779   1.00 76.12 402 A 1 
ATOM   3097 C CE  . MET A 1 402 ? -3.197  -6.227  3.940   1.00 64.79 402 A 1 
ATOM   3098 N N   . GLU A 1 403 ? 0.005   -1.367  3.294   1.00 85.51 403 A 1 
ATOM   3099 C CA  . GLU A 1 403 ? 0.562   -0.745  2.081   1.00 86.46 403 A 1 
ATOM   3100 C C   . GLU A 1 403 ? 1.193   0.631   2.322   1.00 87.74 403 A 1 
ATOM   3101 O O   . GLU A 1 403 ? 2.089   1.026   1.582   1.00 84.66 403 A 1 
ATOM   3102 C CB  . GLU A 1 403 ? -0.492  -0.696  0.967   1.00 85.64 403 A 1 
ATOM   3103 C CG  . GLU A 1 403 ? -0.917  -2.106  0.522   1.00 83.01 403 A 1 
ATOM   3104 C CD  . GLU A 1 403 ? -1.788  -2.137  -0.742  1.00 85.03 403 A 1 
ATOM   3105 O OE1 . GLU A 1 403 ? -2.279  -3.246  -1.072  1.00 75.45 403 A 1 
ATOM   3106 O OE2 . GLU A 1 403 ? -2.008  -1.092  -1.381  1.00 78.53 403 A 1 
ATOM   3107 N N   . MET A 1 404 ? 0.797   1.355   3.368   1.00 85.37 404 A 1 
ATOM   3108 C CA  . MET A 1 404 ? 1.279   2.722   3.619   1.00 83.81 404 A 1 
ATOM   3109 C C   . MET A 1 404 ? 2.802   2.820   3.786   1.00 83.31 404 A 1 
ATOM   3110 O O   . MET A 1 404 ? 3.379   3.856   3.471   1.00 76.18 404 A 1 
ATOM   3111 C CB  . MET A 1 404 ? 0.535   3.292   4.839   1.00 81.29 404 A 1 
ATOM   3112 C CG  . MET A 1 404 ? 0.852   4.759   5.121   1.00 73.86 404 A 1 
ATOM   3113 S SD  . MET A 1 404 ? -0.245  5.514   6.355   1.00 68.23 404 A 1 
ATOM   3114 C CE  . MET A 1 404 ? -1.687  5.900   5.323   1.00 59.05 404 A 1 
ATOM   3115 N N   . GLY A 1 405 ? 3.457   1.750   4.250   1.00 83.58 405 A 1 
ATOM   3116 C CA  . GLY A 1 405 ? 4.909   1.724   4.462   1.00 80.74 405 A 1 
ATOM   3117 C C   . GLY A 1 405 ? 5.751   1.759   3.182   1.00 81.36 405 A 1 
ATOM   3118 O O   . GLY A 1 405 ? 6.913   2.145   3.250   1.00 78.10 405 A 1 
ATOM   3119 N N   . TYR A 1 406 ? 5.195   1.356   2.034   1.00 84.75 406 A 1 
ATOM   3120 C CA  . TYR A 1 406 ? 5.906   1.308   0.750   1.00 84.50 406 A 1 
ATOM   3121 C C   . TYR A 1 406 ? 5.182   2.049   -0.389  1.00 84.15 406 A 1 
ATOM   3122 O O   . TYR A 1 406 ? 5.736   2.191   -1.479  1.00 78.55 406 A 1 
ATOM   3123 C CB  . TYR A 1 406 ? 6.181   -0.152  0.381   1.00 81.04 406 A 1 
ATOM   3124 C CG  . TYR A 1 406 ? 4.937   -1.013  0.191   1.00 74.97 406 A 1 
ATOM   3125 C CD1 . TYR A 1 406 ? 4.527   -1.891  1.208   1.00 69.56 406 A 1 
ATOM   3126 C CD2 . TYR A 1 406 ? 4.220   -0.949  -1.018  1.00 68.97 406 A 1 
ATOM   3127 C CE1 . TYR A 1 406 ? 3.404   -2.719  1.018   1.00 63.01 406 A 1 
ATOM   3128 C CE2 . TYR A 1 406 ? 3.087   -1.767  -1.210  1.00 62.43 406 A 1 
ATOM   3129 C CZ  . TYR A 1 406 ? 2.685   -2.659  -0.193  1.00 62.79 406 A 1 
ATOM   3130 O OH  . TYR A 1 406 ? 1.609   -3.460  -0.383  1.00 59.93 406 A 1 
ATOM   3131 N N   . ALA A 1 407 ? 3.956   2.506   -0.160  1.00 82.93 407 A 1 
ATOM   3132 C CA  . ALA A 1 407 ? 3.197   3.246   -1.157  1.00 83.55 407 A 1 
ATOM   3133 C C   . ALA A 1 407 ? 3.789   4.648   -1.377  1.00 83.66 407 A 1 
ATOM   3134 O O   . ALA A 1 407 ? 4.052   5.386   -0.429  1.00 81.54 407 A 1 
ATOM   3135 C CB  . ALA A 1 407 ? 1.730   3.313   -0.724  1.00 82.22 407 A 1 
ATOM   3136 N N   . SER A 1 408 ? 3.941   5.041   -2.637  1.00 84.35 408 A 1 
ATOM   3137 C CA  . SER A 1 408 ? 4.411   6.369   -3.027  1.00 85.26 408 A 1 
ATOM   3138 C C   . SER A 1 408 ? 3.505   6.986   -4.096  1.00 87.28 408 A 1 
ATOM   3139 O O   . SER A 1 408 ? 2.706   6.297   -4.737  1.00 84.23 408 A 1 
ATOM   3140 C CB  . SER A 1 408 ? 5.879   6.297   -3.473  1.00 81.42 408 A 1 
ATOM   3141 O OG  . SER A 1 408 ? 6.007   5.516   -4.647  1.00 72.51 408 A 1 
ATOM   3142 N N   . GLY A 1 409 ? 3.588   8.303   -4.267  1.00 82.83 409 A 1 
ATOM   3143 C CA  . GLY A 1 409 ? 2.814   9.036   -5.267  1.00 84.09 409 A 1 
ATOM   3144 C C   . GLY A 1 409 ? 1.299   8.803   -5.153  1.00 87.47 409 A 1 
ATOM   3145 O O   . GLY A 1 409 ? 0.733   8.817   -4.057  1.00 85.00 409 A 1 
ATOM   3146 N N   . ARG A 1 410 ? 0.648   8.543   -6.297  1.00 88.60 410 A 1 
ATOM   3147 C CA  . ARG A 1 410 ? -0.804  8.306   -6.383  1.00 90.41 410 A 1 
ATOM   3148 C C   . ARG A 1 410 ? -1.282  7.170   -5.472  1.00 92.46 410 A 1 
ATOM   3149 O O   . ARG A 1 410 ? -2.362  7.270   -4.893  1.00 90.15 410 A 1 
ATOM   3150 C CB  . ARG A 1 410 ? -1.185  8.021   -7.850  1.00 87.40 410 A 1 
ATOM   3151 C CG  . ARG A 1 410 ? -2.690  7.806   -8.070  1.00 83.53 410 A 1 
ATOM   3152 C CD  . ARG A 1 410 ? -3.513  9.082   -7.867  1.00 81.95 410 A 1 
ATOM   3153 N NE  . ARG A 1 410 ? -3.512  9.931   -9.071  1.00 78.17 410 A 1 
ATOM   3154 C CZ  . ARG A 1 410 ? -3.747  11.229  -9.121  1.00 77.04 410 A 1 
ATOM   3155 N NH1 . ARG A 1 410 ? -3.896  11.959  -8.055  1.00 67.49 410 A 1 
ATOM   3156 N NH2 . ARG A 1 410 ? -3.845  11.827  -10.267 1.00 68.01 410 A 1 
ATOM   3157 N N   . HIS A 1 411 ? -0.493  6.108   -5.320  1.00 89.75 411 A 1 
ATOM   3158 C CA  . HIS A 1 411 ? -0.847  4.975   -4.463  1.00 90.98 411 A 1 
ATOM   3159 C C   . HIS A 1 411 ? -1.011  5.414   -2.998  1.00 91.91 411 A 1 
ATOM   3160 O O   . HIS A 1 411 ? -2.025  5.110   -2.376  1.00 89.93 411 A 1 
ATOM   3161 C CB  . HIS A 1 411 ? 0.202   3.869   -4.639  1.00 88.91 411 A 1 
ATOM   3162 C CG  . HIS A 1 411 ? -0.158  2.562   -3.985  1.00 88.87 411 A 1 
ATOM   3163 N ND1 . HIS A 1 411 ? -0.310  1.355   -4.639  1.00 77.33 411 A 1 
ATOM   3164 C CD2 . HIS A 1 411 ? -0.360  2.335   -2.662  1.00 78.93 411 A 1 
ATOM   3165 C CE1 . HIS A 1 411 ? -0.593  0.434   -3.710  1.00 81.65 411 A 1 
ATOM   3166 N NE2 . HIS A 1 411 ? -0.635  0.993   -2.496  1.00 82.94 411 A 1 
ATOM   3167 N N   . SER A 1 412 ? -0.080  6.204   -2.475  1.00 90.89 412 A 1 
ATOM   3168 C CA  . SER A 1 412 ? -0.161  6.757   -1.115  1.00 90.50 412 A 1 
ATOM   3169 C C   . SER A 1 412 ? -1.386  7.666   -0.936  1.00 91.28 412 A 1 
ATOM   3170 O O   . SER A 1 412 ? -2.128  7.533   0.036   1.00 90.93 412 A 1 
ATOM   3171 C CB  . SER A 1 412 ? 1.128   7.519   -0.801  1.00 89.38 412 A 1 
ATOM   3172 O OG  . SER A 1 412 ? 1.119   7.989   0.531   1.00 79.52 412 A 1 
ATOM   3173 N N   . GLU A 1 413 ? -1.671  8.540   -1.908  1.00 90.33 413 A 1 
ATOM   3174 C CA  . GLU A 1 413 ? -2.860  9.406   -1.883  1.00 91.20 413 A 1 
ATOM   3175 C C   . GLU A 1 413 ? -4.168  8.591   -1.871  1.00 92.47 413 A 1 
ATOM   3176 O O   . GLU A 1 413 ? -5.115  8.921   -1.149  1.00 91.49 413 A 1 
ATOM   3177 C CB  . GLU A 1 413 ? -2.848  10.330  -3.108  1.00 90.58 413 A 1 
ATOM   3178 C CG  . GLU A 1 413 ? -1.696  11.349  -3.146  1.00 86.62 413 A 1 
ATOM   3179 C CD  . GLU A 1 413 ? -1.642  12.123  -4.482  1.00 84.81 413 A 1 
ATOM   3180 O OE1 . GLU A 1 413 ? -0.838  13.072  -4.575  1.00 75.36 413 A 1 
ATOM   3181 O OE2 . GLU A 1 413 ? -2.383  11.761  -5.434  1.00 76.78 413 A 1 
ATOM   3182 N N   . MET A 1 414 ? -4.225  7.484   -2.618  1.00 92.12 414 A 1 
ATOM   3183 C CA  . MET A 1 414 ? -5.379  6.576   -2.607  1.00 93.10 414 A 1 
ATOM   3184 C C   . MET A 1 414 ? -5.564  5.877   -1.252  1.00 93.70 414 A 1 
ATOM   3185 O O   . MET A 1 414 ? -6.703  5.640   -0.844  1.00 92.54 414 A 1 
ATOM   3186 C CB  . MET A 1 414 ? -5.258  5.553   -3.742  1.00 92.84 414 A 1 
ATOM   3187 C CG  . MET A 1 414 ? -5.454  6.184   -5.130  1.00 88.92 414 A 1 
ATOM   3188 S SD  . MET A 1 414 ? -7.059  6.974   -5.455  1.00 89.43 414 A 1 
ATOM   3189 C CE  . MET A 1 414 ? -8.192  5.577   -5.288  1.00 78.98 414 A 1 
ATOM   3190 N N   . LEU A 1 415 ? -4.493  5.603   -0.504  1.00 92.03 415 A 1 
ATOM   3191 C CA  . LEU A 1 415 ? -4.605  5.090   0.869   1.00 92.04 415 A 1 
ATOM   3192 C C   . LEU A 1 415 ? -5.220  6.130   1.823   1.00 92.41 415 A 1 
ATOM   3193 O O   . LEU A 1 415 ? -6.040  5.768   2.670   1.00 91.77 415 A 1 
ATOM   3194 C CB  . LEU A 1 415 ? -3.237  4.608   1.382   1.00 91.49 415 A 1 
ATOM   3195 C CG  . LEU A 1 415 ? -2.637  3.409   0.625   1.00 89.38 415 A 1 
ATOM   3196 C CD1 . LEU A 1 415 ? -1.261  3.093   1.204   1.00 85.12 415 A 1 
ATOM   3197 C CD2 . LEU A 1 415 ? -3.493  2.149   0.728   1.00 84.61 415 A 1 
ATOM   3198 N N   . PHE A 1 416 ? -4.926  7.417   1.657   1.00 92.33 416 A 1 
ATOM   3199 C CA  . PHE A 1 416 ? -5.642  8.477   2.381   1.00 92.51 416 A 1 
ATOM   3200 C C   . PHE A 1 416 ? -7.130  8.517   2.006   1.00 93.12 416 A 1 
ATOM   3201 O O   . PHE A 1 416 ? -7.976  8.669   2.889   1.00 92.09 416 A 1 
ATOM   3202 C CB  . PHE A 1 416 ? -4.985  9.847   2.155   1.00 91.79 416 A 1 
ATOM   3203 C CG  . PHE A 1 416 ? -3.673  10.036  2.885   1.00 91.10 416 A 1 
ATOM   3204 C CD1 . PHE A 1 416 ? -3.672  10.229  4.280   1.00 84.78 416 A 1 
ATOM   3205 C CD2 . PHE A 1 416 ? -2.454  10.017  2.186   1.00 84.98 416 A 1 
ATOM   3206 C CE1 . PHE A 1 416 ? -2.457  10.385  4.970   1.00 82.67 416 A 1 
ATOM   3207 C CE2 . PHE A 1 416 ? -1.239  10.172  2.877   1.00 82.21 416 A 1 
ATOM   3208 C CZ  . PHE A 1 416 ? -1.239  10.354  4.271   1.00 83.21 416 A 1 
ATOM   3209 N N   . SER A 1 417 ? -7.479  8.289   0.736   1.00 92.57 417 A 1 
ATOM   3210 C CA  . SER A 1 417 ? -8.881  8.163   0.305   1.00 92.81 417 A 1 
ATOM   3211 C C   . SER A 1 417 ? -9.607  6.989   0.975   1.00 92.89 417 A 1 
ATOM   3212 O O   . SER A 1 417 ? -10.777 7.115   1.353   1.00 91.85 417 A 1 
ATOM   3213 C CB  . SER A 1 417 ? -8.943  8.021   -1.217  1.00 92.75 417 A 1 
ATOM   3214 O OG  . SER A 1 417 ? -10.285 7.872   -1.618  1.00 78.09 417 A 1 
ATOM   3215 N N   . ILE A 1 418 ? -8.920  5.856   1.189   1.00 93.31 418 A 1 
ATOM   3216 C CA  . ILE A 1 418 ? -9.455  4.747   1.995   1.00 92.75 418 A 1 
ATOM   3217 C C   . ILE A 1 418 ? -9.719  5.212   3.433   1.00 92.70 418 A 1 
ATOM   3218 O O   . ILE A 1 418 ? -10.774 4.904   3.989   1.00 91.18 418 A 1 
ATOM   3219 C CB  . ILE A 1 418 ? -8.519  3.515   1.957   1.00 92.39 418 A 1 
ATOM   3220 C CG1 . ILE A 1 418 ? -8.426  2.938   0.524   1.00 89.29 418 A 1 
ATOM   3221 C CG2 . ILE A 1 418 ? -9.014  2.428   2.923   1.00 88.97 418 A 1 
ATOM   3222 C CD1 . ILE A 1 418 ? -7.462  1.754   0.384   1.00 84.38 418 A 1 
ATOM   3223 N N   . GLY A 1 419 ? -8.815  6.000   4.023   1.00 91.80 419 A 1 
ATOM   3224 C CA  . GLY A 1 419 ? -9.000  6.593   5.351   1.00 90.13 419 A 1 
ATOM   3225 C C   . GLY A 1 419 ? -10.239 7.494   5.439   1.00 91.07 419 A 1 
ATOM   3226 O O   . GLY A 1 419 ? -11.034 7.361   6.370   1.00 89.86 419 A 1 
ATOM   3227 N N   . VAL A 1 420 ? -10.468 8.351   4.434   1.00 92.93 420 A 1 
ATOM   3228 C CA  . VAL A 1 420 ? -11.688 9.176   4.322   1.00 93.15 420 A 1 
ATOM   3229 C C   . VAL A 1 420 ? -12.933 8.297   4.223   1.00 93.23 420 A 1 
ATOM   3230 O O   . VAL A 1 420 ? -13.914 8.520   4.937   1.00 92.14 420 A 1 
ATOM   3231 C CB  . VAL A 1 420 ? -11.610 10.124  3.106   1.00 92.96 420 A 1 
ATOM   3232 C CG1 . VAL A 1 420 ? -12.913 10.910  2.896   1.00 88.13 420 A 1 
ATOM   3233 C CG2 . VAL A 1 420 ? -10.485 11.146  3.280   1.00 88.25 420 A 1 
ATOM   3234 N N   . THR A 1 421 ? -12.892 7.257   3.384   1.00 92.65 421 A 1 
ATOM   3235 C CA  . THR A 1 421 ? -14.010 6.317   3.208   1.00 92.52 421 A 1 
ATOM   3236 C C   . THR A 1 421 ? -14.349 5.603   4.516   1.00 92.43 421 A 1 
ATOM   3237 O O   . THR A 1 421 ? -15.518 5.534   4.900   1.00 90.91 421 A 1 
ATOM   3238 C CB  . THR A 1 421 ? -13.686 5.287   2.115   1.00 92.75 421 A 1 
ATOM   3239 O OG1 . THR A 1 421 ? -13.387 5.939   0.903   1.00 83.62 421 A 1 
ATOM   3240 C CG2 . THR A 1 421 ? -14.868 4.359   1.837   1.00 84.91 421 A 1 
ATOM   3241 N N   . LEU A 1 422 ? -13.338 5.125   5.240   1.00 91.23 422 A 1 
ATOM   3242 C CA  . LEU A 1 422 ? -13.498 4.502   6.553   1.00 89.74 422 A 1 
ATOM   3243 C C   . LEU A 1 422 ? -14.148 5.460   7.556   1.00 89.77 422 A 1 
ATOM   3244 O O   . LEU A 1 422 ? -15.096 5.083   8.248   1.00 88.67 422 A 1 
ATOM   3245 C CB  . LEU A 1 422 ? -12.113 4.041   7.036   1.00 89.06 422 A 1 
ATOM   3246 C CG  . LEU A 1 422 ? -12.116 3.408   8.439   1.00 84.68 422 A 1 
ATOM   3247 C CD1 . LEU A 1 422 ? -12.833 2.059   8.450   1.00 78.82 422 A 1 
ATOM   3248 C CD2 . LEU A 1 422 ? -10.673 3.219   8.902   1.00 77.97 422 A 1 
ATOM   3249 N N   . PHE A 1 423 ? -13.690 6.710   7.614   1.00 91.01 423 A 1 
ATOM   3250 C CA  . PHE A 1 423 ? -14.249 7.728   8.499   1.00 89.98 423 A 1 
ATOM   3251 C C   . PHE A 1 423 ? -15.724 8.009   8.184   1.00 90.55 423 A 1 
ATOM   3252 O O   . PHE A 1 423 ? -16.554 8.046   9.095   1.00 89.86 423 A 1 
ATOM   3253 C CB  . PHE A 1 423 ? -13.396 8.996   8.400   1.00 89.08 423 A 1 
ATOM   3254 C CG  . PHE A 1 423 ? -13.837 10.082  9.356   1.00 83.78 423 A 1 
ATOM   3255 C CD1 . PHE A 1 423 ? -14.569 11.187  8.888   1.00 76.15 423 A 1 
ATOM   3256 C CD2 . PHE A 1 423 ? -13.528 9.980   10.724  1.00 75.32 423 A 1 
ATOM   3257 C CE1 . PHE A 1 423 ? -14.981 12.189  9.785   1.00 69.58 423 A 1 
ATOM   3258 C CE2 . PHE A 1 423 ? -13.942 10.979  11.622  1.00 70.14 423 A 1 
ATOM   3259 C CZ  . PHE A 1 423 ? -14.667 12.086  11.152  1.00 72.10 423 A 1 
ATOM   3260 N N   . ILE A 1 424 ? -16.080 8.130   6.901   1.00 91.98 424 A 1 
ATOM   3261 C CA  . ILE A 1 424 ? -17.470 8.302   6.458   1.00 92.22 424 A 1 
ATOM   3262 C C   . ILE A 1 424 ? -18.329 7.101   6.873   1.00 92.30 424 A 1 
ATOM   3263 O O   . ILE A 1 424 ? -19.426 7.295   7.391   1.00 90.99 424 A 1 
ATOM   3264 C CB  . ILE A 1 424 ? -17.520 8.556   4.933   1.00 92.80 424 A 1 
ATOM   3265 C CG1 . ILE A 1 424 ? -16.922 9.946   4.612   1.00 90.72 424 A 1 
ATOM   3266 C CG2 . ILE A 1 424 ? -18.960 8.468   4.396   1.00 90.41 424 A 1 
ATOM   3267 C CD1 . ILE A 1 424 ? -16.666 10.181  3.119   1.00 83.37 424 A 1 
ATOM   3268 N N   . ILE A 1 425 ? -17.843 5.870   6.707   1.00 91.51 425 A 1 
ATOM   3269 C CA  . ILE A 1 425 ? -18.558 4.657   7.134   1.00 90.91 425 A 1 
ATOM   3270 C C   . ILE A 1 425 ? -18.818 4.682   8.642   1.00 90.38 425 A 1 
ATOM   3271 O O   . ILE A 1 425 ? -19.947 4.436   9.069   1.00 88.54 425 A 1 
ATOM   3272 C CB  . ILE A 1 425 ? -17.787 3.386   6.700   1.00 91.09 425 A 1 
ATOM   3273 C CG1 . ILE A 1 425 ? -17.896 3.212   5.169   1.00 89.25 425 A 1 
ATOM   3274 C CG2 . ILE A 1 425 ? -18.316 2.125   7.408   1.00 88.66 425 A 1 
ATOM   3275 C CD1 . ILE A 1 425 ? -16.914 2.183   4.595   1.00 83.22 425 A 1 
ATOM   3276 N N   . ILE A 1 426 ? -17.815 5.027   9.455   1.00 89.81 426 A 1 
ATOM   3277 C CA  . ILE A 1 426 ? -17.961 5.137   10.914  1.00 87.58 426 A 1 
ATOM   3278 C C   . ILE A 1 426 ? -19.012 6.195   11.273  1.00 87.20 426 A 1 
ATOM   3279 O O   . ILE A 1 426 ? -19.874 5.943   12.120  1.00 85.41 426 A 1 
ATOM   3280 C CB  . ILE A 1 426 ? -16.591 5.430   11.572  1.00 86.83 426 A 1 
ATOM   3281 C CG1 . ILE A 1 426 ? -15.668 4.192   11.454  1.00 84.74 426 A 1 
ATOM   3282 C CG2 . ILE A 1 426 ? -16.746 5.825   13.052  1.00 83.44 426 A 1 
ATOM   3283 C CD1 . ILE A 1 426 ? -14.194 4.482   11.773  1.00 77.41 426 A 1 
ATOM   3284 N N   . LEU A 1 427 ? -18.994 7.361   10.618  1.00 89.20 427 A 1 
ATOM   3285 C CA  . LEU A 1 427 ? -19.989 8.413   10.836  1.00 88.61 427 A 1 
ATOM   3286 C C   . LEU A 1 427 ? -21.402 7.963   10.460  1.00 88.78 427 A 1 
ATOM   3287 O O   . LEU A 1 427 ? -22.334 8.219   11.221  1.00 88.33 427 A 1 
ATOM   3288 C CB  . LEU A 1 427 ? -19.621 9.673   10.041  1.00 88.58 427 A 1 
ATOM   3289 C CG  . LEU A 1 427 ? -18.457 10.501  10.609  1.00 81.55 427 A 1 
ATOM   3290 C CD1 . LEU A 1 427 ? -18.261 11.712  9.690   1.00 76.90 427 A 1 
ATOM   3291 C CD2 . LEU A 1 427 ? -18.729 11.013  12.026  1.00 76.14 427 A 1 
ATOM   3292 N N   . ILE A 1 428 ? -21.576 7.288   9.320   1.00 90.92 428 A 1 
ATOM   3293 C CA  . ILE A 1 428 ? -22.872 6.759   8.877   1.00 91.01 428 A 1 
ATOM   3294 C C   . ILE A 1 428 ? -23.397 5.738   9.887   1.00 90.47 428 A 1 
ATOM   3295 O O   . ILE A 1 428 ? -24.538 5.862   10.331  1.00 89.17 428 A 1 
ATOM   3296 C CB  . ILE A 1 428 ? -22.767 6.166   7.451   1.00 92.00 428 A 1 
ATOM   3297 C CG1 . ILE A 1 428 ? -22.591 7.306   6.421   1.00 89.82 428 A 1 
ATOM   3298 C CG2 . ILE A 1 428 ? -24.015 5.331   7.095   1.00 88.92 428 A 1 
ATOM   3299 C CD1 . ILE A 1 428 ? -22.187 6.817   5.021   1.00 84.53 428 A 1 
ATOM   3300 N N   . LEU A 1 429 ? -22.577 4.771   10.294  1.00 88.70 429 A 1 
ATOM   3301 C CA  . LEU A 1 429 ? -22.973 3.739   11.256  1.00 86.58 429 A 1 
ATOM   3302 C C   . LEU A 1 429 ? -23.362 4.349   12.607  1.00 85.58 429 A 1 
ATOM   3303 O O   . LEU A 1 429 ? -24.444 4.060   13.122  1.00 83.76 429 A 1 
ATOM   3304 C CB  . LEU A 1 429 ? -21.832 2.718   11.421  1.00 86.13 429 A 1 
ATOM   3305 C CG  . LEU A 1 429 ? -21.615 1.791   10.210  1.00 79.20 429 A 1 
ATOM   3306 C CD1 . LEU A 1 429 ? -20.355 0.955   10.432  1.00 73.31 429 A 1 
ATOM   3307 C CD2 . LEU A 1 429 ? -22.790 0.834   9.992   1.00 73.22 429 A 1 
ATOM   3308 N N   . ASN A 1 430 ? -22.546 5.251   13.152  1.00 85.70 430 A 1 
ATOM   3309 C CA  . ASN A 1 430 ? -22.852 5.925   14.414  1.00 83.55 430 A 1 
ATOM   3310 C C   . ASN A 1 430 ? -24.113 6.794   14.310  1.00 83.71 430 A 1 
ATOM   3311 O O   . ASN A 1 430 ? -24.952 6.777   15.213  1.00 82.03 430 A 1 
ATOM   3312 C CB  . ASN A 1 430 ? -21.629 6.749   14.854  1.00 81.47 430 A 1 
ATOM   3313 C CG  . ASN A 1 430 ? -20.512 5.886   15.420  1.00 76.44 430 A 1 
ATOM   3314 O OD1 . ASN A 1 430 ? -20.722 4.813   15.953  1.00 69.43 430 A 1 
ATOM   3315 N ND2 . ASN A 1 430 ? -19.284 6.352   15.364  1.00 68.84 430 A 1 
ATOM   3316 N N   . SER A 1 431 ? -24.303 7.516   13.198  1.00 87.68 431 A 1 
ATOM   3317 C CA  . SER A 1 431 ? -25.499 8.334   12.966  1.00 88.05 431 A 1 
ATOM   3318 C C   . SER A 1 431 ? -26.759 7.483   12.869  1.00 87.81 431 A 1 
ATOM   3319 O O   . SER A 1 431 ? -27.783 7.847   13.442  1.00 86.23 431 A 1 
ATOM   3320 C CB  . SER A 1 431 ? -25.359 9.163   11.690  1.00 88.44 431 A 1 
ATOM   3321 O OG  . SER A 1 431 ? -24.262 10.040  11.806  1.00 76.57 431 A 1 
ATOM   3322 N N   . LEU A 1 432 ? -26.689 6.329   12.193  1.00 87.97 432 A 1 
ATOM   3323 C CA  . LEU A 1 432 ? -27.801 5.386   12.070  1.00 86.85 432 A 1 
ATOM   3324 C C   . LEU A 1 432 ? -28.200 4.804   13.429  1.00 85.88 432 A 1 
ATOM   3325 O O   . LEU A 1 432 ? -29.388 4.755   13.747  1.00 84.38 432 A 1 
ATOM   3326 C CB  . LEU A 1 432 ? -27.411 4.311   11.044  1.00 87.63 432 A 1 
ATOM   3327 C CG  . LEU A 1 432 ? -28.564 3.327   10.735  1.00 79.14 432 A 1 
ATOM   3328 C CD1 . LEU A 1 432 ? -28.705 3.136   9.228   1.00 73.05 432 A 1 
ATOM   3329 C CD2 . LEU A 1 432 ? -28.305 1.957   11.356  1.00 73.53 432 A 1 
ATOM   3330 N N   . ILE A 1 433 ? -27.232 4.449   14.271  1.00 83.62 433 A 1 
ATOM   3331 C CA  . ILE A 1 433 ? -27.495 3.952   15.632  1.00 80.98 433 A 1 
ATOM   3332 C C   . ILE A 1 433 ? -28.133 5.048   16.497  1.00 81.24 433 A 1 
ATOM   3333 O O   . ILE A 1 433 ? -29.126 4.797   17.182  1.00 79.89 433 A 1 
ATOM   3334 C CB  . ILE A 1 433 ? -26.198 3.407   16.269  1.00 79.87 433 A 1 
ATOM   3335 C CG1 . ILE A 1 433 ? -25.666 2.176   15.499  1.00 75.79 433 A 1 
ATOM   3336 C CG2 . ILE A 1 433 ? -26.454 2.998   17.732  1.00 73.09 433 A 1 
ATOM   3337 C CD1 . ILE A 1 433 ? -24.185 1.884   15.786  1.00 67.24 433 A 1 
ATOM   3338 N N   . LEU A 1 434 ? -27.621 6.278   16.448  1.00 80.63 434 A 1 
ATOM   3339 C CA  . LEU A 1 434 ? -28.183 7.410   17.190  1.00 80.69 434 A 1 
ATOM   3340 C C   . LEU A 1 434 ? -29.588 7.780   16.703  1.00 81.68 434 A 1 
ATOM   3341 O O   . LEU A 1 434 ? -30.445 8.122   17.518  1.00 80.89 434 A 1 
ATOM   3342 C CB  . LEU A 1 434 ? -27.244 8.623   17.068  1.00 80.34 434 A 1 
ATOM   3343 C CG  . LEU A 1 434 ? -25.924 8.503   17.853  1.00 76.11 434 A 1 
ATOM   3344 C CD1 . LEU A 1 434 ? -25.033 9.706   17.520  1.00 70.47 434 A 1 
ATOM   3345 C CD2 . LEU A 1 434 ? -26.153 8.486   19.369  1.00 70.22 434 A 1 
ATOM   3346 N N   . TRP A 1 435 ? -29.849 7.703   15.399  1.00 86.09 435 A 1 
ATOM   3347 C CA  . TRP A 1 435 ? -31.176 7.918   14.822  1.00 86.39 435 A 1 
ATOM   3348 C C   . TRP A 1 435 ? -32.167 6.849   15.293  1.00 86.08 435 A 1 
ATOM   3349 O O   . TRP A 1 435 ? -33.250 7.192   15.766  1.00 83.02 435 A 1 
ATOM   3350 C CB  . TRP A 1 435 ? -31.069 7.945   13.298  1.00 86.79 435 A 1 
ATOM   3351 C CG  . TRP A 1 435 ? -32.389 8.028   12.602  1.00 83.54 435 A 1 
ATOM   3352 C CD1 . TRP A 1 435 ? -33.127 9.146   12.428  1.00 77.60 435 A 1 
ATOM   3353 C CD2 . TRP A 1 435 ? -33.156 6.939   12.005  1.00 80.64 435 A 1 
ATOM   3354 N NE1 . TRP A 1 435 ? -34.295 8.827   11.760  1.00 77.51 435 A 1 
ATOM   3355 C CE2 . TRP A 1 435 ? -34.363 7.481   11.470  1.00 80.63 435 A 1 
ATOM   3356 C CE3 . TRP A 1 435 ? -32.953 5.548   11.853  1.00 75.21 435 A 1 
ATOM   3357 C CZ2 . TRP A 1 435 ? -35.323 6.690   10.814  1.00 78.76 435 A 1 
ATOM   3358 C CZ3 . TRP A 1 435 ? -33.903 4.746   11.198  1.00 72.46 435 A 1 
ATOM   3359 C CH2 . TRP A 1 435 ? -35.084 5.309   10.677  1.00 72.20 435 A 1 
ATOM   3360 N N   . TYR A 1 436 ? -31.780 5.579   15.243  1.00 82.67 436 A 1 
ATOM   3361 C CA  . TYR A 1 436 ? -32.601 4.474   15.748  1.00 80.33 436 A 1 
ATOM   3362 C C   . TYR A 1 436 ? -32.920 4.642   17.236  1.00 80.04 436 A 1 
ATOM   3363 O O   . TYR A 1 436 ? -34.074 4.519   17.640  1.00 77.42 436 A 1 
ATOM   3364 C CB  . TYR A 1 436 ? -31.889 3.142   15.482  1.00 80.19 436 A 1 
ATOM   3365 C CG  . TYR A 1 436 ? -32.725 1.944   15.888  1.00 73.95 436 A 1 
ATOM   3366 C CD1 . TYR A 1 436 ? -32.516 1.312   17.131  1.00 69.04 436 A 1 
ATOM   3367 C CD2 . TYR A 1 436 ? -33.743 1.478   15.033  1.00 68.00 436 A 1 
ATOM   3368 C CE1 . TYR A 1 436 ? -33.321 0.220   17.513  1.00 63.89 436 A 1 
ATOM   3369 C CE2 . TYR A 1 436 ? -34.553 0.391   15.413  1.00 63.61 436 A 1 
ATOM   3370 C CZ  . TYR A 1 436 ? -34.339 -0.242  16.655  1.00 63.67 436 A 1 
ATOM   3371 O OH  . TYR A 1 436 ? -35.119 -1.294  17.026  1.00 63.22 436 A 1 
ATOM   3372 N N   . ARG A 1 437 ? -31.927 5.017   18.047  1.00 80.75 437 A 1 
ATOM   3373 C CA  . ARG A 1 437 ? -32.115 5.324   19.470  1.00 78.70 437 A 1 
ATOM   3374 C C   . ARG A 1 437 ? -33.163 6.416   19.691  1.00 80.03 437 A 1 
ATOM   3375 O O   . ARG A 1 437 ? -34.079 6.214   20.482  1.00 77.89 437 A 1 
ATOM   3376 C CB  . ARG A 1 437 ? -30.764 5.705   20.087  1.00 76.56 437 A 1 
ATOM   3377 C CG  . ARG A 1 437 ? -30.920 6.097   21.563  1.00 68.53 437 A 1 
ATOM   3378 C CD  . ARG A 1 437 ? -29.628 6.650   22.143  1.00 66.60 437 A 1 
ATOM   3379 N NE  . ARG A 1 437 ? -29.935 7.339   23.395  1.00 60.47 437 A 1 
ATOM   3380 C CZ  . ARG A 1 437 ? -29.133 8.031   24.162  1.00 55.73 437 A 1 
ATOM   3381 N NH1 . ARG A 1 437 ? -27.851 8.156   23.915  1.00 52.77 437 A 1 
ATOM   3382 N NH2 . ARG A 1 437 ? -29.641 8.620   25.203  1.00 49.22 437 A 1 
ATOM   3383 N N   . ARG A 1 438 ? -33.060 7.560   18.998  1.00 81.55 438 A 1 
ATOM   3384 C CA  . ARG A 1 438 ? -34.019 8.674   19.139  1.00 82.33 438 A 1 
ATOM   3385 C C   . ARG A 1 438 ? -35.442 8.257   18.785  1.00 83.77 438 A 1 
ATOM   3386 O O   . ARG A 1 438 ? -36.376 8.707   19.431  1.00 81.52 438 A 1 
ATOM   3387 C CB  . ARG A 1 438 ? -33.606 9.854   18.251  1.00 80.89 438 A 1 
ATOM   3388 C CG  . ARG A 1 438 ? -32.412 10.621  18.814  1.00 72.17 438 A 1 
ATOM   3389 C CD  . ARG A 1 438 ? -32.050 11.752  17.849  1.00 71.06 438 A 1 
ATOM   3390 N NE  . ARG A 1 438 ? -30.853 12.490  18.289  1.00 63.96 438 A 1 
ATOM   3391 C CZ  . ARG A 1 438 ? -30.304 13.526  17.670  1.00 59.60 438 A 1 
ATOM   3392 N NH1 . ARG A 1 438 ? -30.808 14.018  16.573  1.00 56.27 438 A 1 
ATOM   3393 N NH2 . ARG A 1 438 ? -29.228 14.086  18.148  1.00 51.64 438 A 1 
ATOM   3394 N N   . ARG A 1 439 ? -35.605 7.404   17.779  1.00 82.89 439 A 1 
ATOM   3395 C CA  . ARG A 1 439 ? -36.914 6.877   17.391  1.00 82.63 439 A 1 
ATOM   3396 C C   . ARG A 1 439 ? -37.514 5.982   18.478  1.00 82.84 439 A 1 
ATOM   3397 O O   . ARG A 1 439 ? -38.678 6.156   18.813  1.00 79.24 439 A 1 
ATOM   3398 C CB  . ARG A 1 439 ? -36.782 6.165   16.042  1.00 80.63 439 A 1 
ATOM   3399 C CG  . ARG A 1 439 ? -38.147 5.708   15.537  1.00 71.53 439 A 1 
ATOM   3400 C CD  . ARG A 1 439 ? -38.018 5.077   14.160  1.00 69.47 439 A 1 
ATOM   3401 N NE  . ARG A 1 439 ? -39.320 4.570   13.731  1.00 61.94 439 A 1 
ATOM   3402 C CZ  . ARG A 1 439 ? -39.658 4.179   12.522  1.00 57.82 439 A 1 
ATOM   3403 N NH1 . ARG A 1 439 ? -38.814 4.188   11.524  1.00 53.75 439 A 1 
ATOM   3404 N NH2 . ARG A 1 439 ? -40.871 3.768   12.311  1.00 50.33 439 A 1 
ATOM   3405 N N   . MET A 1 440 ? -36.721 5.102   19.068  1.00 75.66 440 A 1 
ATOM   3406 C CA  . MET A 1 440 ? -37.160 4.245   20.179  1.00 73.72 440 A 1 
ATOM   3407 C C   . MET A 1 440 ? -37.530 5.050   21.436  1.00 73.40 440 A 1 
ATOM   3408 O O   . MET A 1 440 ? -38.465 4.682   22.132  1.00 69.66 440 A 1 
ATOM   3409 C CB  . MET A 1 440 ? -36.048 3.242   20.523  1.00 70.99 440 A 1 
ATOM   3410 C CG  . MET A 1 440 ? -35.827 2.174   19.441  1.00 66.09 440 A 1 
ATOM   3411 S SD  . MET A 1 440 ? -37.173 1.004   19.154  1.00 61.45 440 A 1 
ATOM   3412 C CE  . MET A 1 440 ? -37.366 0.260   20.791  1.00 54.66 440 A 1 
ATOM   3413 N N   . GLU A 1 441 ? -36.829 6.150   21.729  1.00 75.52 441 A 1 
ATOM   3414 C CA  . GLU A 1 441 ? -37.148 7.051   22.849  1.00 75.44 441 A 1 
ATOM   3415 C C   . GLU A 1 441 ? -38.444 7.860   22.623  1.00 76.10 441 A 1 
ATOM   3416 O O   . GLU A 1 441 ? -39.038 8.327   23.587  1.00 71.63 441 A 1 
ATOM   3417 C CB  . GLU A 1 441 ? -35.958 8.011   23.109  1.00 71.75 441 A 1 
ATOM   3418 C CG  . GLU A 1 441 ? -34.738 7.343   23.786  1.00 64.98 441 A 1 
ATOM   3419 C CD  . GLU A 1 441 ? -33.494 8.264   23.938  1.00 62.80 441 A 1 
ATOM   3420 O OE1 . GLU A 1 441 ? -32.474 7.820   24.534  1.00 58.51 441 A 1 
ATOM   3421 O OE2 . GLU A 1 441 ? -33.488 9.404   23.419  1.00 59.00 441 A 1 
ATOM   3422 N N   . GLN A 1 442 ? -38.890 8.045   21.380  1.00 82.02 442 A 1 
ATOM   3423 C CA  . GLN A 1 442 ? -40.147 8.729   21.044  1.00 82.72 442 A 1 
ATOM   3424 C C   . GLN A 1 442 ? -41.369 7.794   21.053  1.00 82.26 442 A 1 
ATOM   3425 O O   . GLN A 1 442 ? -42.497 8.281   21.144  1.00 77.33 442 A 1 
ATOM   3426 C CB  . GLN A 1 442 ? -40.021 9.380   19.660  1.00 81.46 442 A 1 
ATOM   3427 C CG  . GLN A 1 442 ? -39.145 10.636  19.678  1.00 73.14 442 A 1 
ATOM   3428 C CD  . GLN A 1 442 ? -38.956 11.255  18.291  1.00 68.00 442 A 1 
ATOM   3429 O OE1 . GLN A 1 442 ? -39.220 10.689  17.240  1.00 64.42 442 A 1 
ATOM   3430 N NE2 . GLN A 1 442 ? -38.477 12.475  18.229  1.00 60.95 442 A 1 
ATOM   3431 N N   . GLU A 1 443 ? -41.158 6.496   20.897  1.00 74.02 443 A 1 
ATOM   3432 C CA  . GLU A 1 443 ? -42.216 5.476   20.897  1.00 73.17 443 A 1 
ATOM   3433 C C   . GLU A 1 443 ? -42.522 4.929   22.311  1.00 71.22 443 A 1 
ATOM   3434 O O   . GLU A 1 443 ? -43.525 4.239   22.485  1.00 65.89 443 A 1 
ATOM   3435 C CB  . GLU A 1 443 ? -41.846 4.350   19.905  1.00 70.56 443 A 1 
ATOM   3436 C CG  . GLU A 1 443 ? -41.950 4.773   18.420  1.00 63.23 443 A 1 
ATOM   3437 C CD  . GLU A 1 443 ? -41.537 3.683   17.390  1.00 60.18 443 A 1 
ATOM   3438 O OE1 . GLU A 1 443 ? -41.478 4.012   16.165  1.00 54.80 443 A 1 
ATOM   3439 O OE2 . GLU A 1 443 ? -41.263 2.528   17.787  1.00 56.52 443 A 1 
ATOM   3440 N N   . LEU A 1 444 ? -41.685 5.260   23.310  1.00 71.90 444 A 1 
ATOM   3441 C CA  . LEU A 1 444 ? -41.876 4.999   24.748  1.00 68.99 444 A 1 
ATOM   3442 C C   . LEU A 1 444 ? -42.459 6.233   25.451  1.00 64.71 444 A 1 
ATOM   3443 O O   . LEU A 1 444 ? -43.284 6.020   26.372  1.00 58.71 444 A 1 
ATOM   3444 C CB  . LEU A 1 444 ? -40.505 4.636   25.371  1.00 63.62 444 A 1 
ATOM   3445 C CG  . LEU A 1 444 ? -40.051 3.195   25.118  1.00 57.21 444 A 1 
ATOM   3446 C CD1 . LEU A 1 444 ? -38.540 3.068   25.375  1.00 55.35 444 A 1 
ATOM   3447 C CD2 . LEU A 1 444 ? -40.767 2.235   26.068  1.00 53.82 444 A 1 
ATOM   3448 O OXT . LEU A 1 444 ? -42.017 7.348   25.098  1.00 51.11 444 A 1 
#
