# 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_if06653
#
_entry.id if06653
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n MET 3   
1 n ASN 4   
1 n PHE 5   
1 n PHE 6   
1 n ALA 7   
1 n GLU 8   
1 n SER 9   
1 n LEU 10  
1 n ALA 11  
1 n GLU 12  
1 n ILE 13  
1 n CYS 14  
1 n ALA 15  
1 n HIS 16  
1 n SER 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n PRO 21  
1 n ASP 22  
1 n ARG 23  
1 n PRO 24  
1 n LEU 25  
1 n ARG 26  
1 n TRP 27  
1 n VAL 28  
1 n ILE 29  
1 n ILE 30  
1 n ALA 31  
1 n ASN 32  
1 n PRO 33  
1 n GLY 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n PHE 38  
1 n VAL 39  
1 n ILE 40  
1 n PRO 41  
1 n SER 42  
1 n ARG 43  
1 n TRP 44  
1 n ARG 45  
1 n LYS 46  
1 n SER 47  
1 n ARG 48  
1 n HIS 49  
1 n ALA 50  
1 n LEU 51  
1 n GLU 52  
1 n GLU 53  
1 n CYS 54  
1 n ARG 55  
1 n ALA 56  
1 n ALA 57  
1 n ALA 58  
1 n GLN 59  
1 n ALA 60  
1 n ASN 61  
1 n PRO 62  
1 n LEU 63  
1 n ARG 64  
1 n GLU 65  
1 n GLN 66  
1 n CYS 67  
1 n ALA 68  
1 n PRO 69  
1 n LEU 70  
1 n ASP 71  
1 n ALA 72  
1 n VAL 73  
1 n LYS 74  
1 n SER 75  
1 n GLY 76  
1 n SER 77  
1 n ALA 78  
1 n ARG 79  
1 n GLY 80  
1 n LEU 81  
1 n VAL 82  
1 n PRO 83  
1 n THR 84  
1 n THR 85  
1 n GLY 86  
1 n PRO 87  
1 n GLY 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n GLU 92  
1 n ILE 93  
1 n ALA 94  
1 n ARG 95  
1 n VAL 96  
1 n LEU 97  
1 n VAL 98  
1 n ASN 99  
1 n GLU 100 
1 n ALA 101 
1 n TYR 102 
1 n THR 103 
1 n VAL 104 
1 n MET 105 
1 n GLY 106 
1 n LYS 107 
1 n THR 108 
1 n PRO 109 
1 n ALA 110 
1 n SER 111 
1 n GLN 112 
1 n ALA 113 
1 n ALA 114 
1 n PRO 115 
1 n PHE 116 
1 n TYR 117 
1 n LEU 118 
1 n LEU 119 
1 n ILE 120 
1 n THR 121 
1 n ALA 122 
1 n GLY 123 
1 n GLY 124 
1 n ASP 125 
1 n GLY 126 
1 n THR 127 
1 n SER 128 
1 n LEU 129 
1 n GLU 130 
1 n ALA 131 
1 n LEU 132 
1 n SER 133 
1 n VAL 134 
1 n LEU 135 
1 n TYR 136 
1 n HIS 137 
1 n ALA 138 
1 n PRO 139 
1 n ALA 140 
1 n VAL 141 
1 n VAL 142 
1 n ARG 143 
1 n ALA 144 
1 n ASN 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n LEU 149 
1 n ARG 150 
1 n LEU 151 
1 n PRO 152 
1 n MET 153 
1 n GLY 154 
1 n THR 155 
1 n GLY 156 
1 n ASN 157 
1 n ASP 158 
1 n GLY 159 
1 n ALA 160 
1 n ASP 161 
1 n SER 162 
1 n PRO 163 
1 n GLN 164 
1 n LEU 165 
1 n ALA 166 
1 n ARG 167 
1 n ALA 168 
1 n LEU 169 
1 n GLU 170 
1 n LEU 171 
1 n LEU 172 
1 n ILE 173 
1 n LYS 174 
1 n PRO 175 
1 n SER 176 
1 n ARG 177 
1 n ILE 178 
1 n GLU 179 
1 n LEU 180 
1 n THR 181 
1 n PRO 182 
1 n ALA 183 
1 n ILE 184 
1 n ARG 185 
1 n LEU 186 
1 n ILE 187 
1 n PRO 188 
1 n ALA 189 
1 n ALA 190 
1 n GLY 191 
1 n GLY 192 
1 n PRO 193 
1 n ALA 194 
1 n ILE 195 
1 n GLY 196 
1 n ASN 197 
1 n ALA 198 
1 n GLU 199 
1 n SER 200 
1 n LYS 201 
1 n ASP 202 
1 n PRO 203 
1 n PHE 204 
1 n LEU 205 
1 n ALA 206 
1 n PHE 207 
1 n ASN 208 
1 n ILE 209 
1 n LEU 210 
1 n SER 211 
1 n VAL 212 
1 n GLY 213 
1 n ILE 214 
1 n ASP 215 
1 n ALA 216 
1 n PHE 217 
1 n ILE 218 
1 n THR 219 
1 n HIS 220 
1 n MET 221 
1 n THR 222 
1 n ASN 223 
1 n LYS 224 
1 n MET 225 
1 n LYS 226 
1 n GLY 227 
1 n LYS 228 
1 n LEU 229 
1 n PRO 230 
1 n GLY 231 
1 n ASP 232 
1 n PHE 233 
1 n TYR 234 
1 n LYS 235 
1 n LEU 236 
1 n TRP 237 
1 n VAL 238 
1 n ASP 239 
1 n ILE 240 
1 n ALA 241 
1 n SER 242 
1 n LEU 243 
1 n LEU 244 
1 n TYR 245 
1 n ASP 246 
1 n ARG 247 
1 n LEU 248 
1 n TYR 249 
1 n THR 250 
1 n VAL 251 
1 n GLY 252 
1 n PRO 253 
1 n LEU 254 
1 n ASN 255 
1 n ILE 256 
1 n ARG 257 
1 n ALA 258 
1 n LEU 259 
1 n ASP 260 
1 n GLU 261 
1 n GLN 262 
1 n GLY 263 
1 n ARG 264 
1 n GLU 265 
1 n VAL 266 
1 n CYS 267 
1 n CYS 268 
1 n PHE 269 
1 n HIS 270 
1 n GLU 271 
1 n LYS 272 
1 n LEU 273 
1 n LEU 274 
1 n LEU 275 
1 n LEU 276 
1 n ALA 277 
1 n MET 278 
1 n GLY 279 
1 n ILE 280 
1 n SER 281 
1 n GLY 282 
1 n HIS 283 
1 n ARG 284 
1 n THR 285 
1 n TYR 286 
1 n GLY 287 
1 n SER 288 
1 n GLN 289 
1 n LYS 290 
1 n LYS 291 
1 n ILE 292 
1 n LEU 293 
1 n PRO 294 
1 n ASP 295 
1 n ASP 296 
1 n ARG 297 
1 n ASN 298 
1 n VAL 299 
1 n CYS 300 
1 n ALA 301 
1 n LEU 302 
1 n LYS 303 
1 n GLN 304 
1 n MET 305 
1 n SER 306 
1 n LEU 307 
1 n LEU 308 
1 n ARG 309 
1 n LYS 310 
1 n LEU 311 
1 n ALA 312 
1 n LEU 313 
1 n LYS 314 
1 n GLY 315 
1 n LEU 316 
1 n PHE 317 
1 n ALA 318 
1 n THR 319 
1 n GLY 320 
1 n THR 321 
1 n HIS 322 
1 n ILE 323 
1 n ASP 324 
1 n LYS 325 
1 n PRO 326 
1 n GLU 327 
1 n ALA 328 
1 n MET 329 
1 n LEU 330 
1 n PHE 331 
1 n ASN 332 
1 n ALA 333 
1 n ARG 334 
1 n ARG 335 
1 n ILE 336 
1 n GLU 337 
1 n PHE 338 
1 n SER 339 
1 n GLY 340 
1 n GLU 341 
1 n HIS 342 
1 n PRO 343 
1 n ILE 344 
1 n LEU 345 
1 n ALA 346 
1 n GLN 347 
1 n MET 348 
1 n ASP 349 
1 n GLY 350 
1 n GLU 351 
1 n THR 352 
1 n VAL 353 
1 n LEU 354 
1 n LEU 355 
1 n GLN 356 
1 n LYS 357 
1 n GLU 358 
1 n ASP 359 
1 n PHE 360 
1 n PRO 361 
1 n ALA 362 
1 n VAL 363 
1 n MET 364 
1 n GLU 365 
1 n LEU 366 
1 n THR 367 
1 n GLU 368 
1 n PRO 369 
1 n VAL 370 
1 n ILE 371 
1 n PRO 372 
1 n VAL 373 
1 n LEU 374 
1 n ARG 375 
1 n LEU 376 
1 n ALA 377 
1 n GLY 378 
1 n LEU 379 
1 n ARG 380 
1 n SER 381 
1 n LYS 382 
1 n LEU 383 
1 n SER 384 
1 n PRO 385 
1 n VAL 386 
1 n ALA 387 
1 n LEU 388 
1 n ALA 389 
1 n LYS 390 
1 n ALA 391 
1 n ARG 392 
1 n ALA 393 
1 n PRO 394 
1 n LEU 395 
1 n TRP 396 
1 n ALA 397 
1 n TYR 398 
1 n ASN 399 
1 n GLY 400 
1 n PHE 401 
1 n CYS 402 
1 n TRP 403 
1 n ALA 404 
1 n PHE 405 
1 n ARG 406 
1 n ASP 407 
1 n LEU 408 
1 n ASN 409 
1 n PRO 410 
1 n GLY 411 
1 n PRO 412 
1 n THR 413 
1 n ASP 414 
1 n TYR 415 
1 n GLU 416 
1 n PRO 417 
1 n ILE 418 
1 n LEU 419 
1 n THR 420 
1 n LYS 421 
1 n GLU 422 
1 n LEU 423 
1 n LYS 424 
1 n GLN 425 
1 n SER 426 
1 n LEU 427 
1 n LEU 428 
1 n LEU 429 
1 n LEU 430 
1 n ILE 431 
1 n TYR 432 
1 n HIS 433 
1 n TYR 434 
1 n ILE 435 
1 n GLY 436 
1 n ARG 437 
1 n ILE 438 
1 n ILE 439 
1 n VAL 440 
1 n CYS 441 
1 n GLN 442 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:22:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n GLN . 442 A 442 
#
_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   ? 10.023  24.638  14.735  1.00 51.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.726   24.817  13.295  1.00 53.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.298   25.302  13.198  1.00 60.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.488   24.836  13.988  1.00 54.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.900   23.510  12.516  1.00 47.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.372  23.114  12.430  1.00 40.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.602  21.524  11.638  1.00 37.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.321  21.214  12.107  1.00 35.32 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 8.015   26.292  12.352  1.00 80.14 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 6.725   26.978  12.406  1.00 83.42 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 5.636   26.170  11.693  1.00 87.12 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 5.523   26.212  10.473  1.00 85.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 6.844   28.402  11.844  1.00 75.69 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 5.607   29.059  11.971  1.00 66.71 2   A 1 
ATOM 15   N N   . MET A 1 3   ? 4.825   25.434  12.465  1.00 89.95 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? 3.575   24.837  11.977  1.00 91.83 3   A 1 
ATOM 17   C C   . MET A 1 3   ? 2.649   25.922  11.397  1.00 93.68 3   A 1 
ATOM 18   O O   . MET A 1 3   ? 1.935   25.673  10.433  1.00 92.60 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? 2.900   24.091  13.143  1.00 89.54 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? 1.741   23.198  12.690  1.00 82.86 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? 2.230   21.791  11.642  1.00 82.17 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? 3.016   20.719  12.861  1.00 73.14 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 2.752   27.151  11.923  1.00 93.61 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 2.018   28.313  11.422  1.00 93.69 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 2.369   28.612  9.962   1.00 94.53 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 1.460   28.731  9.153   1.00 94.19 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 2.267   29.536  12.320  1.00 92.21 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 1.697   29.380  13.720  1.00 81.20 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 1.037   28.411  14.052  1.00 72.92 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 1.957   30.316  14.598  1.00 71.80 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? 3.648   28.628  9.590   1.00 94.65 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? 4.052   28.848  8.192   1.00 95.06 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? 3.454   27.797  7.244   1.00 95.61 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? 3.006   28.126  6.147   1.00 95.25 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? 5.582   28.845  8.093   1.00 94.77 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? 6.086   28.934  6.666   1.00 94.60 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? 6.418   27.763  5.958   1.00 93.08 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? 6.151   30.181  6.020   1.00 93.26 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? 6.811   27.838  4.612   1.00 92.56 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? 6.544   30.257  4.675   1.00 92.55 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? 6.872   29.083  3.970   1.00 92.76 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 3.415   26.528  7.671   1.00 95.73 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 2.799   25.451  6.899   1.00 96.09 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 1.289   25.676  6.734   1.00 96.46 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 0.778   25.611  5.620   1.00 96.35 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 3.119   24.112  7.577   1.00 96.00 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 2.638   22.906  6.796   1.00 96.31 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 1.409   22.301  7.109   1.00 95.39 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 3.428   22.385  5.756   1.00 95.45 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 0.975   21.177  6.386   1.00 95.03 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 2.996   21.262  5.034   1.00 94.91 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 1.769   20.656  5.348   1.00 95.36 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 0.596   26.010  7.833   1.00 95.06 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -0.832  26.312  7.828   1.00 95.22 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -1.168  27.519  6.940   1.00 95.38 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -2.094  27.459  6.135   1.00 95.29 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -1.278  26.561  9.275   1.00 94.82 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -0.392  28.593  7.059   1.00 95.59 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -0.542  29.806  6.252   1.00 95.32 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -0.357  29.525  4.765   1.00 95.76 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -1.174  29.941  3.949   1.00 95.37 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? 0.482   30.854  6.694   1.00 94.36 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? 0.181   31.351  8.110   1.00 87.44 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 1.088   32.488  8.563   1.00 85.15 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 0.518   33.346  9.289   1.00 76.37 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 2.249   32.554  8.136   1.00 77.77 8   A 1 
ATOM 67   N N   . SER A 1 9   ? 0.684   28.768  4.436   1.00 96.33 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? 0.989   28.414  3.051   1.00 96.57 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -0.124  27.574  2.426   1.00 97.05 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -0.557  27.853  1.312   1.00 96.87 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? 2.312   27.653  2.975   1.00 96.36 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? 3.370   28.424  3.516   1.00 93.32 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -0.622  26.563  3.146   1.00 96.91 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -1.714  25.727  2.646   1.00 97.14 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -3.042  26.480  2.565   1.00 97.17 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -3.777  26.280  1.605   1.00 96.86 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -1.864  24.473  3.514   1.00 96.93 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -0.755  23.424  3.329   1.00 94.72 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -1.100  22.206  4.181   1.00 90.70 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -0.617  22.938  1.887   1.00 90.17 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? -3.341  27.351  3.530   1.00 96.32 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? -4.548  28.174  3.489   1.00 96.03 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? -4.550  29.113  2.275   1.00 96.07 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? -5.564  29.225  1.592   1.00 95.67 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? -4.664  28.944  4.805   1.00 95.36 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -3.409  29.722  1.965   1.00 96.54 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -3.257  30.564  0.774   1.00 96.53 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -3.397  29.752  -0.519  1.00 96.94 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -4.158  30.132  -1.407  1.00 96.29 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -1.914  31.292  0.864   1.00 95.65 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -1.756  32.381  -0.208  1.00 84.17 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -0.461  33.191  -0.017  1.00 80.82 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -0.145  34.030  -0.884  1.00 71.93 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? 0.259   32.974  0.984   1.00 72.43 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? -2.770  28.578  -0.603  1.00 96.97 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? -2.947  27.667  -1.746  1.00 97.30 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? -4.420  27.254  -1.899  1.00 97.33 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? -4.938  27.245  -3.013  1.00 96.82 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? -2.011  26.441  -1.613  1.00 97.44 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? -0.534  26.867  -1.775  1.00 96.78 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? -2.348  25.359  -2.657  1.00 96.61 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? 0.473   25.808  -1.307  1.00 94.54 13  A 1 
ATOM 103  N N   . CYS A 1 14  ? -5.118  26.949  -0.804  1.00 97.40 14  A 1 
ATOM 104  C CA  . CYS A 1 14  ? -6.547  26.627  -0.838  1.00 96.99 14  A 1 
ATOM 105  C C   . CYS A 1 14  ? -7.395  27.818  -1.308  1.00 96.63 14  A 1 
ATOM 106  O O   . CYS A 1 14  ? -8.338  27.618  -2.070  1.00 95.95 14  A 1 
ATOM 107  C CB  . CYS A 1 14  ? -7.010  26.136  0.540   1.00 96.89 14  A 1 
ATOM 108  S SG  . CYS A 1 14  ? -6.326  24.492  0.907   1.00 96.19 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -7.044  29.041  -0.902  1.00 96.74 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -7.750  30.256  -1.315  1.00 96.38 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -7.655  30.532  -2.828  1.00 96.41 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -8.544  31.165  -3.390  1.00 95.31 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -7.221  31.431  -0.493  1.00 95.51 15  A 1 
ATOM 114  N N   . HIS A 1 16  ? -6.629  30.002  -3.481  1.00 96.73 16  A 1 
ATOM 115  C CA  . HIS A 1 16  ? -6.410  30.086  -4.927  1.00 96.83 16  A 1 
ATOM 116  C C   . HIS A 1 16  ? -6.592  28.733  -5.644  1.00 96.96 16  A 1 
ATOM 117  O O   . HIS A 1 16  ? -6.150  28.538  -6.773  1.00 95.66 16  A 1 
ATOM 118  C CB  . HIS A 1 16  ? -5.027  30.691  -5.153  1.00 96.71 16  A 1 
ATOM 119  C CG  . HIS A 1 16  ? -4.941  32.147  -4.777  1.00 96.78 16  A 1 
ATOM 120  N ND1 . HIS A 1 16  ? -5.249  33.197  -5.603  1.00 88.04 16  A 1 
ATOM 121  C CD2 . HIS A 1 16  ? -4.528  32.675  -3.585  1.00 89.67 16  A 1 
ATOM 122  C CE1 . HIS A 1 16  ? -5.019  34.335  -4.932  1.00 90.50 16  A 1 
ATOM 123  N NE2 . HIS A 1 16  ? -4.584  34.067  -3.693  1.00 92.13 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -7.216  27.749  -4.986  1.00 96.93 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -7.335  26.393  -5.522  1.00 96.93 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -8.331  26.301  -6.677  1.00 96.76 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -9.435  26.845  -6.617  1.00 95.46 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -7.726  25.420  -4.410  1.00 96.39 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -7.823  24.106  -4.922  1.00 91.69 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -7.983  25.500  -7.684  1.00 96.43 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -8.857  25.169  -8.819  1.00 96.20 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -9.704  23.902  -8.591  1.00 96.02 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -10.366 23.418  -9.508  1.00 94.35 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -8.019  25.076  -10.110 1.00 95.71 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -7.240  26.353  -10.484 1.00 95.34 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -6.550  26.137  -11.829 1.00 92.30 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -8.139  27.587  -10.599 1.00 92.34 18  A 1 
ATOM 138  N N   . VAL A 1 19  ? -9.710  23.340  -7.384  1.00 96.34 19  A 1 
ATOM 139  C CA  . VAL A 1 19  ? -10.548 22.180  -7.041  1.00 96.36 19  A 1 
ATOM 140  C C   . VAL A 1 19  ? -12.012 22.609  -6.942  1.00 95.77 19  A 1 
ATOM 141  O O   . VAL A 1 19  ? -12.344 23.474  -6.134  1.00 93.90 19  A 1 
ATOM 142  C CB  . VAL A 1 19  ? -10.086 21.522  -5.732  1.00 95.83 19  A 1 
ATOM 143  C CG1 . VAL A 1 19  ? -11.004 20.366  -5.317  1.00 92.29 19  A 1 
ATOM 144  C CG2 . VAL A 1 19  ? -8.676  20.945  -5.880  1.00 92.57 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? -12.898 21.967  -7.702  1.00 95.22 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? -14.331 22.268  -7.733  1.00 94.39 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? -14.619 23.792  -7.818  1.00 93.97 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? -15.166 24.362  -6.871  1.00 91.84 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? -15.007 21.566  -6.543  1.00 93.77 20  A 1 
ATOM 150  N N   . PRO A 1 21  ? -14.198 24.474  -8.904  1.00 94.08 21  A 1 
ATOM 151  C CA  . PRO A 1 21  ? -14.139 25.943  -8.983  1.00 91.98 21  A 1 
ATOM 152  C C   . PRO A 1 21  ? -15.494 26.631  -8.770  1.00 90.16 21  A 1 
ATOM 153  O O   . PRO A 1 21  ? -15.543 27.655  -8.101  1.00 82.78 21  A 1 
ATOM 154  C CB  . PRO A 1 21  ? -13.541 26.257  -10.362 1.00 89.92 21  A 1 
ATOM 155  C CG  . PRO A 1 21  ? -13.845 25.012  -11.189 1.00 89.23 21  A 1 
ATOM 156  C CD  . PRO A 1 21  ? -13.756 23.893  -10.159 1.00 92.74 21  A 1 
ATOM 157  N N   . ASP A 1 22  ? -16.587 26.018  -9.212  1.00 91.39 22  A 1 
ATOM 158  C CA  . ASP A 1 22  ? -17.938 26.604  -9.157  1.00 90.88 22  A 1 
ATOM 159  C C   . ASP A 1 22  ? -18.664 26.376  -7.818  1.00 91.96 22  A 1 
ATOM 160  O O   . ASP A 1 22  ? -19.885 26.529  -7.713  1.00 89.30 22  A 1 
ATOM 161  C CB  . ASP A 1 22  ? -18.766 26.054  -10.327 1.00 88.42 22  A 1 
ATOM 162  C CG  . ASP A 1 22  ? -18.006 26.150  -11.645 1.00 84.30 22  A 1 
ATOM 163  O OD1 . ASP A 1 22  ? -17.572 27.266  -11.992 1.00 78.91 22  A 1 
ATOM 164  O OD2 . ASP A 1 22  ? -17.780 25.074  -12.241 1.00 78.35 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? -17.944 25.940  -6.774  1.00 94.32 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? -18.534 25.564  -5.481  1.00 94.96 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? -17.807 26.237  -4.315  1.00 95.69 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? -16.585 26.393  -4.385  1.00 94.71 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? -18.506 24.038  -5.330  1.00 93.76 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? -19.285 23.311  -6.440  1.00 91.30 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? -19.187 21.789  -6.291  1.00 90.97 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? -19.735 21.358  -4.999  1.00 87.43 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? -19.816 20.138  -4.520  1.00 88.24 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? -19.391 19.086  -5.153  1.00 80.36 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? -20.349 19.970  -3.358  1.00 77.27 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? -18.502 26.576  -3.213  1.00 95.46 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? -17.828 26.965  -1.979  1.00 95.76 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? -16.829 25.883  -1.546  1.00 96.37 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? -17.155 24.697  -1.571  1.00 95.88 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? -18.934 27.165  -0.939  1.00 94.81 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? -20.188 27.419  -1.781  1.00 93.16 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? -19.946 26.573  -3.026  1.00 94.88 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? -15.614 26.271  -1.147  1.00 96.22 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? -14.586 25.328  -0.694  1.00 96.61 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? -14.438 25.386  0.826   1.00 96.60 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? -14.264 26.460  1.405   1.00 95.74 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? -13.263 25.600  -1.437  1.00 96.40 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? -12.137 24.590  -1.134  1.00 95.66 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? -12.460 23.185  -1.638  1.00 93.23 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? -10.839 25.026  -1.811  1.00 93.02 25  A 1 
ATOM 191  N N   . ARG A 1 26  ? -14.466 24.234  1.470   1.00 96.68 26  A 1 
ATOM 192  C CA  . ARG A 1 26  ? -14.178 24.063  2.898   1.00 96.84 26  A 1 
ATOM 193  C C   . ARG A 1 26  ? -13.036 23.075  3.068   1.00 97.08 26  A 1 
ATOM 194  O O   . ARG A 1 26  ? -13.018 22.054  2.388   1.00 96.56 26  A 1 
ATOM 195  C CB  . ARG A 1 26  ? -15.438 23.588  3.638   1.00 96.33 26  A 1 
ATOM 196  C CG  . ARG A 1 26  ? -16.598 24.587  3.605   1.00 93.46 26  A 1 
ATOM 197  C CD  . ARG A 1 26  ? -16.265 25.885  4.351   1.00 91.43 26  A 1 
ATOM 198  N NE  . ARG A 1 26  ? -17.374 26.844  4.273   1.00 86.72 26  A 1 
ATOM 199  C CZ  . ARG A 1 26  ? -17.525 27.800  3.372   1.00 82.47 26  A 1 
ATOM 200  N NH1 . ARG A 1 26  ? -16.667 28.012  2.417   1.00 72.43 26  A 1 
ATOM 201  N NH2 . ARG A 1 26  ? -18.566 28.576  3.419   1.00 74.25 26  A 1 
ATOM 202  N N   . TRP A 1 27  ? -12.081 23.359  3.945   1.00 96.66 27  A 1 
ATOM 203  C CA  . TRP A 1 27  ? -10.955 22.450  4.165   1.00 96.76 27  A 1 
ATOM 204  C C   . TRP A 1 27  ? -10.629 22.241  5.637   1.00 96.84 27  A 1 
ATOM 205  O O   . TRP A 1 27  ? -10.849 23.107  6.477   1.00 96.11 27  A 1 
ATOM 206  C CB  . TRP A 1 27  ? -9.711  22.899  3.391   1.00 96.20 27  A 1 
ATOM 207  C CG  . TRP A 1 27  ? -9.037  24.120  3.928   1.00 96.16 27  A 1 
ATOM 208  C CD1 . TRP A 1 27  ? -8.079  24.149  4.882   1.00 93.89 27  A 1 
ATOM 209  C CD2 . TRP A 1 27  ? -9.283  25.511  3.572   1.00 95.31 27  A 1 
ATOM 210  N NE1 . TRP A 1 27  ? -7.715  25.457  5.138   1.00 93.56 27  A 1 
ATOM 211  C CE2 . TRP A 1 27  ? -8.426  26.338  4.356   1.00 94.83 27  A 1 
ATOM 212  C CE3 . TRP A 1 27  ? -10.141 26.153  2.659   1.00 93.23 27  A 1 
ATOM 213  C CZ2 . TRP A 1 27  ? -8.426  27.736  4.240   1.00 93.01 27  A 1 
ATOM 214  C CZ3 . TRP A 1 27  ? -10.146 27.553  2.535   1.00 92.63 27  A 1 
ATOM 215  C CH2 . TRP A 1 27  ? -9.295  28.340  3.323   1.00 92.13 27  A 1 
ATOM 216  N N   . VAL A 1 28  ? -10.021 21.094  5.908   1.00 96.47 28  A 1 
ATOM 217  C CA  . VAL A 1 28  ? -9.288  20.810  7.141   1.00 96.75 28  A 1 
ATOM 218  C C   . VAL A 1 28  ? -7.941  20.200  6.787   1.00 96.97 28  A 1 
ATOM 219  O O   . VAL A 1 28  ? -7.834  19.393  5.863   1.00 96.87 28  A 1 
ATOM 220  C CB  . VAL A 1 28  ? -10.104 19.933  8.105   1.00 96.40 28  A 1 
ATOM 221  C CG1 . VAL A 1 28  ? -10.347 18.521  7.570   1.00 94.93 28  A 1 
ATOM 222  C CG2 . VAL A 1 28  ? -9.439  19.829  9.478   1.00 94.29 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? -6.904  20.606  7.514   1.00 96.89 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? -5.549  20.083  7.387   1.00 96.82 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? -5.243  19.307  8.664   1.00 96.77 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? -5.077  19.897  9.727   1.00 96.31 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? -4.533  21.220  7.147   1.00 96.68 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? -4.876  22.090  5.918   1.00 95.87 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? -3.120  20.621  6.996   1.00 95.94 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? -4.250  23.489  5.991   1.00 93.54 29  A 1 
ATOM 231  N N   . ILE A 1 30  ? -5.150  17.994  8.565   1.00 97.20 30  A 1 
ATOM 232  C CA  . ILE A 1 30  ? -4.764  17.111  9.662   1.00 97.21 30  A 1 
ATOM 233  C C   . ILE A 1 30  ? -3.247  16.958  9.618   1.00 97.02 30  A 1 
ATOM 234  O O   . ILE A 1 30  ? -2.715  16.285  8.732   1.00 96.51 30  A 1 
ATOM 235  C CB  . ILE A 1 30  ? -5.484  15.753  9.561   1.00 97.21 30  A 1 
ATOM 236  C CG1 . ILE A 1 30  ? -7.013  15.947  9.457   1.00 96.73 30  A 1 
ATOM 237  C CG2 . ILE A 1 30  ? -5.090  14.897  10.776  1.00 96.80 30  A 1 
ATOM 238  C CD1 . ILE A 1 30  ? -7.817  14.650  9.447   1.00 95.89 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? -2.539  17.592  10.546  1.00 97.02 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? -1.082  17.585  10.568  1.00 96.89 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? -0.547  16.800  11.761  1.00 96.68 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? -0.913  17.066  12.899  1.00 96.00 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? -0.573  19.026  10.540  1.00 96.56 31  A 1 
ATOM 244  N N   . ASN A 1 32  ? 0.378   15.869  11.521  1.00 96.26 32  A 1 
ATOM 245  C CA  . ASN A 1 32  ? 1.103   15.188  12.589  1.00 95.55 32  A 1 
ATOM 246  C C   . ASN A 1 32  ? 2.408   15.941  12.907  1.00 95.31 32  A 1 
ATOM 247  O O   . ASN A 1 32  ? 3.358   15.845  12.119  1.00 94.21 32  A 1 
ATOM 248  C CB  . ASN A 1 32  ? 1.330   13.723  12.193  1.00 94.30 32  A 1 
ATOM 249  C CG  . ASN A 1 32  ? 2.072   12.932  13.256  1.00 92.51 32  A 1 
ATOM 250  O OD1 . ASN A 1 32  ? 2.609   13.448  14.225  1.00 87.27 32  A 1 
ATOM 251  N ND2 . ASN A 1 32  ? 2.158   11.635  13.095  1.00 85.86 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? 2.513   16.643  14.055  1.00 95.04 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? 3.707   17.411  14.412  1.00 94.36 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? 4.965   16.553  14.567  1.00 93.56 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? 6.076   17.046  14.390  1.00 91.43 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? 3.364   18.114  15.733  1.00 93.76 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? 1.842   18.130  15.768  1.00 92.55 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? 1.477   16.833  15.063  1.00 94.79 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? 4.801   15.267  14.884  1.00 92.00 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? 5.885   14.289  15.008  1.00 90.75 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? 6.343   13.686  13.679  1.00 90.03 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? 7.283   12.890  13.656  1.00 87.55 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? 5.706   14.029  12.557  1.00 91.43 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? 6.056   13.465  11.258  1.00 91.52 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? 7.427   13.953  10.764  1.00 91.04 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? 7.815   15.107  10.947  1.00 89.64 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? 4.943   13.772  10.259  1.00 91.81 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? 8.162   13.074  10.071  1.00 89.97 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? 9.537   13.339  9.627   1.00 89.01 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? 9.711   14.607  8.788   1.00 89.70 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 10.764  15.242  8.858   1.00 88.43 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? 8.692   15.020  8.039   1.00 91.08 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? 8.683   16.270  7.271   1.00 91.89 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? 8.718   17.538  8.131   1.00 93.08 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? 9.251   18.554  7.681   1.00 92.28 37  A 1 
ATOM 276  N N   . PHE A 1 38  ? 8.216   17.473  9.369   1.00 92.91 38  A 1 
ATOM 277  C CA  . PHE A 1 38  ? 8.236   18.579  10.334  1.00 93.06 38  A 1 
ATOM 278  C C   . PHE A 1 38  ? 9.444   18.527  11.276  1.00 92.55 38  A 1 
ATOM 279  O O   . PHE A 1 38  ? 9.998   19.574  11.621  1.00 90.66 38  A 1 
ATOM 280  C CB  . PHE A 1 38  ? 6.929   18.580  11.134  1.00 93.51 38  A 1 
ATOM 281  C CG  . PHE A 1 38  ? 5.688   18.839  10.301  1.00 94.44 38  A 1 
ATOM 282  C CD1 . PHE A 1 38  ? 5.492   20.098  9.701   1.00 93.61 38  A 1 
ATOM 283  C CD2 . PHE A 1 38  ? 4.722   17.831  10.137  1.00 94.01 38  A 1 
ATOM 284  C CE1 . PHE A 1 38  ? 4.336   20.343  8.939   1.00 93.78 38  A 1 
ATOM 285  C CE2 . PHE A 1 38  ? 3.565   18.080  9.375   1.00 93.89 38  A 1 
ATOM 286  C CZ  . PHE A 1 38  ? 3.371   19.333  8.776   1.00 94.64 38  A 1 
ATOM 287  N N   . VAL A 1 39  ? 9.875   17.324  11.680  1.00 91.20 39  A 1 
ATOM 288  C CA  . VAL A 1 39  ? 10.915  17.162  12.715  1.00 90.39 39  A 1 
ATOM 289  C C   . VAL A 1 39  ? 12.336  17.044  12.161  1.00 90.23 39  A 1 
ATOM 290  O O   . VAL A 1 39  ? 13.289  17.367  12.863  1.00 88.29 39  A 1 
ATOM 291  C CB  . VAL A 1 39  ? 10.600  15.998  13.673  1.00 89.05 39  A 1 
ATOM 292  C CG1 . VAL A 1 39  ? 9.227   16.193  14.335  1.00 82.95 39  A 1 
ATOM 293  C CG2 . VAL A 1 39  ? 10.649  14.626  13.001  1.00 83.73 39  A 1 
ATOM 294  N N   . ILE A 1 40  ? 12.522  16.626  10.904  1.00 89.79 40  A 1 
ATOM 295  C CA  . ILE A 1 40  ? 13.849  16.466  10.292  1.00 89.49 40  A 1 
ATOM 296  C C   . ILE A 1 40  ? 14.229  17.762  9.553   1.00 90.83 40  A 1 
ATOM 297  O O   . ILE A 1 40  ? 13.624  18.071  8.521   1.00 90.83 40  A 1 
ATOM 298  C CB  . ILE A 1 40  ? 13.902  15.221  9.381   1.00 87.49 40  A 1 
ATOM 299  C CG1 . ILE A 1 40  ? 13.586  13.936  10.183  1.00 85.10 40  A 1 
ATOM 300  C CG2 . ILE A 1 40  ? 15.282  15.110  8.707   1.00 84.75 40  A 1 
ATOM 301  C CD1 . ILE A 1 40  ? 13.421  12.678  9.322   1.00 78.92 40  A 1 
ATOM 302  N N   . PRO A 1 41  ? 15.272  18.508  9.994   1.00 90.32 41  A 1 
ATOM 303  C CA  . PRO A 1 41  ? 15.574  19.838  9.454   1.00 91.23 41  A 1 
ATOM 304  C C   . PRO A 1 41  ? 15.859  19.873  7.948   1.00 92.47 41  A 1 
ATOM 305  O O   . PRO A 1 41  ? 15.486  20.822  7.254   1.00 92.00 41  A 1 
ATOM 306  C CB  . PRO A 1 41  ? 16.787  20.337  10.248  1.00 89.96 41  A 1 
ATOM 307  C CG  . PRO A 1 41  ? 16.673  19.600  11.578  1.00 87.28 41  A 1 
ATOM 308  C CD  . PRO A 1 41  ? 16.086  18.253  11.177  1.00 89.63 41  A 1 
ATOM 309  N N   . SER A 1 42  ? 16.519  18.838  7.413   1.00 90.61 42  A 1 
ATOM 310  C CA  . SER A 1 42  ? 16.807  18.752  5.977   1.00 91.00 42  A 1 
ATOM 311  C C   . SER A 1 42  ? 15.546  18.548  5.131   1.00 92.23 42  A 1 
ATOM 312  O O   . SER A 1 42  ? 15.447  19.116  4.043   1.00 91.46 42  A 1 
ATOM 313  C CB  . SER A 1 42  ? 17.810  17.628  5.704   1.00 89.62 42  A 1 
ATOM 314  O OG  . SER A 1 42  ? 17.299  16.391  6.163   1.00 83.50 42  A 1 
ATOM 315  N N   . ARG A 1 43  ? 14.569  17.784  5.640   1.00 92.04 43  A 1 
ATOM 316  C CA  . ARG A 1 43  ? 13.266  17.583  4.988   1.00 92.46 43  A 1 
ATOM 317  C C   . ARG A 1 43  ? 12.427  18.847  5.070   1.00 93.92 43  A 1 
ATOM 318  O O   . ARG A 1 43  ? 11.915  19.281  4.042   1.00 93.30 43  A 1 
ATOM 319  C CB  . ARG A 1 43  ? 12.514  16.389  5.594   1.00 91.16 43  A 1 
ATOM 320  C CG  . ARG A 1 43  ? 13.230  15.050  5.363   1.00 87.79 43  A 1 
ATOM 321  C CD  . ARG A 1 43  ? 12.311  13.893  5.776   1.00 83.06 43  A 1 
ATOM 322  N NE  . ARG A 1 43  ? 12.958  12.573  5.634   1.00 77.62 43  A 1 
ATOM 323  C CZ  . ARG A 1 43  ? 12.327  11.415  5.501   1.00 71.89 43  A 1 
ATOM 324  N NH1 . ARG A 1 43  ? 11.030  11.331  5.443   1.00 66.93 43  A 1 
ATOM 325  N NH2 . ARG A 1 43  ? 12.989  10.297  5.426   1.00 65.77 43  A 1 
ATOM 326  N N   . TRP A 1 44  ? 12.375  19.496  6.249   1.00 92.27 44  A 1 
ATOM 327  C CA  . TRP A 1 44  ? 11.649  20.748  6.426   1.00 92.28 44  A 1 
ATOM 328  C C   . TRP A 1 44  ? 12.128  21.853  5.481   1.00 93.91 44  A 1 
ATOM 329  O O   . TRP A 1 44  ? 11.303  22.494  4.840   1.00 93.43 44  A 1 
ATOM 330  C CB  . TRP A 1 44  ? 11.756  21.217  7.879   1.00 89.43 44  A 1 
ATOM 331  C CG  . TRP A 1 44  ? 11.097  22.538  8.096   1.00 82.39 44  A 1 
ATOM 332  C CD1 . TRP A 1 44  ? 11.715  23.693  8.437   1.00 71.18 44  A 1 
ATOM 333  C CD2 . TRP A 1 44  ? 9.695   22.879  7.897   1.00 75.35 44  A 1 
ATOM 334  N NE1 . TRP A 1 44  ? 10.796  24.716  8.469   1.00 63.11 44  A 1 
ATOM 335  C CE2 . TRP A 1 44  ? 9.533   24.277  8.138   1.00 68.44 44  A 1 
ATOM 336  C CE3 . TRP A 1 44  ? 8.545   22.151  7.527   1.00 61.40 44  A 1 
ATOM 337  C CZ2 . TRP A 1 44  ? 8.293   24.913  8.018   1.00 62.42 44  A 1 
ATOM 338  C CZ3 . TRP A 1 44  ? 7.299   22.779  7.406   1.00 59.46 44  A 1 
ATOM 339  C CH2 . TRP A 1 44  ? 7.170   24.160  7.648   1.00 59.06 44  A 1 
ATOM 340  N N   . ARG A 1 45  ? 13.451  22.032  5.325   1.00 92.53 45  A 1 
ATOM 341  C CA  . ARG A 1 45  ? 14.000  23.015  4.368   1.00 93.48 45  A 1 
ATOM 342  C C   . ARG A 1 45  ? 13.503  22.776  2.940   1.00 94.44 45  A 1 
ATOM 343  O O   . ARG A 1 45  ? 13.085  23.720  2.281   1.00 94.24 45  A 1 
ATOM 344  C CB  . ARG A 1 45  ? 15.536  23.021  4.414   1.00 92.94 45  A 1 
ATOM 345  C CG  . ARG A 1 45  ? 16.064  23.791  5.631   1.00 82.56 45  A 1 
ATOM 346  C CD  . ARG A 1 45  ? 17.595  23.917  5.606   1.00 81.02 45  A 1 
ATOM 347  N NE  . ARG A 1 45  ? 18.271  22.633  5.861   1.00 72.92 45  A 1 
ATOM 348  C CZ  . ARG A 1 45  ? 19.569  22.397  5.732   1.00 63.76 45  A 1 
ATOM 349  N NH1 . ARG A 1 45  ? 20.396  23.311  5.308   1.00 57.70 45  A 1 
ATOM 350  N NH2 . ARG A 1 45  ? 20.066  21.236  6.036   1.00 56.30 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? 13.481  21.516  2.490   1.00 94.59 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? 12.940  21.154  1.168   1.00 94.70 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? 11.439  21.440  1.070   1.00 95.75 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? 10.992  22.014  0.083   1.00 95.24 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? 13.220  19.680  0.855   1.00 93.27 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? 14.712  19.386  0.660   1.00 84.03 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? 14.915  17.904  0.331   1.00 80.78 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? 16.400  17.608  0.118   1.00 70.88 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? 16.617  16.216  -0.350  1.00 63.01 46  A 1 
ATOM 360  N N   . SER A 1 47  ? 10.672  21.065  2.103   1.00 95.24 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? 9.234   21.330  2.161   1.00 95.38 47  A 1 
ATOM 362  C C   . SER A 1 47  ? 8.923   22.826  2.164   1.00 96.17 47  A 1 
ATOM 363  O O   . SER A 1 47  ? 7.984   23.243  1.499   1.00 95.95 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? 8.611   20.679  3.402   1.00 94.50 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? 8.785   19.274  3.356   1.00 90.38 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? 9.726   23.641  2.866   1.00 95.54 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? 9.576   25.096  2.894   1.00 95.85 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? 9.725   25.703  1.501   1.00 96.41 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? 8.829   26.423  1.083   1.00 96.23 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? 10.569  25.694  3.891   1.00 95.08 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? 10.372  27.208  3.987   1.00 90.56 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? 11.381  27.868  4.909   1.00 86.08 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? 11.194  29.317  4.812   1.00 76.38 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? 10.715  30.142  5.715   1.00 69.47 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? 10.493  29.786  6.956   1.00 61.77 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? 10.431  31.353  5.347   1.00 59.82 48  A 1 
ATOM 377  N N   . HIS A 1 49  ? 10.788  25.353  0.778   1.00 96.22 49  A 1 
ATOM 378  C CA  . HIS A 1 49  ? 10.975  25.829  -0.599  1.00 96.32 49  A 1 
ATOM 379  C C   . HIS A 1 49  ? 9.820   25.404  -1.515  1.00 96.83 49  A 1 
ATOM 380  O O   . HIS A 1 49  ? 9.261   26.234  -2.227  1.00 96.43 49  A 1 
ATOM 381  C CB  . HIS A 1 49  ? 12.318  25.329  -1.139  1.00 95.76 49  A 1 
ATOM 382  C CG  . HIS A 1 49  ? 13.501  26.028  -0.521  1.00 87.21 49  A 1 
ATOM 383  N ND1 . HIS A 1 49  ? 13.735  27.383  -0.541  1.00 73.69 49  A 1 
ATOM 384  C CD2 . HIS A 1 49  ? 14.544  25.447  0.155   1.00 73.64 49  A 1 
ATOM 385  C CE1 . HIS A 1 49  ? 14.885  27.614  0.105   1.00 73.44 49  A 1 
ATOM 386  N NE2 . HIS A 1 49  ? 15.422  26.464  0.550   1.00 76.29 49  A 1 
ATOM 387  N N   . ALA A 1 50  ? 9.389   24.142  -1.429  1.00 96.34 50  A 1 
ATOM 388  C CA  . ALA A 1 50  ? 8.246   23.662  -2.205  1.00 96.62 50  A 1 
ATOM 389  C C   . ALA A 1 50  ? 6.951   24.433  -1.890  1.00 97.21 50  A 1 
ATOM 390  O O   . ALA A 1 50  ? 6.168   24.715  -2.793  1.00 96.80 50  A 1 
ATOM 391  C CB  . ALA A 1 50  ? 8.080   22.162  -1.934  1.00 96.10 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 6.715   24.786  -0.618  1.00 97.14 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 5.563   25.597  -0.215  1.00 97.16 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 5.650   27.022  -0.767  1.00 97.36 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 4.652   27.522  -1.273  1.00 97.06 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 5.446   25.627  1.317   1.00 96.82 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 4.932   24.316  1.934   1.00 95.78 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 5.221   24.313  3.433   1.00 94.00 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 3.426   24.149  1.737   1.00 93.75 51  A 1 
ATOM 400  N N   . GLU A 1 52  ? 6.814   27.661  -0.691  1.00 96.67 52  A 1 
ATOM 401  C CA  . GLU A 1 52  ? 7.036   29.012  -1.229  1.00 96.56 52  A 1 
ATOM 402  C C   . GLU A 1 52  ? 6.790   29.055  -2.749  1.00 96.84 52  A 1 
ATOM 403  O O   . GLU A 1 52  ? 6.024   29.895  -3.225  1.00 96.33 52  A 1 
ATOM 404  C CB  . GLU A 1 52  ? 8.458   29.489  -0.853  1.00 95.97 52  A 1 
ATOM 405  C CG  . GLU A 1 52  ? 8.582   29.822  0.652   1.00 91.44 52  A 1 
ATOM 406  C CD  . GLU A 1 52  ? 10.019  30.014  1.185   1.00 89.97 52  A 1 
ATOM 407  O OE1 . GLU A 1 52  ? 10.152  30.422  2.378   1.00 81.40 52  A 1 
ATOM 408  O OE2 . GLU A 1 52  ? 10.994  29.681  0.479   1.00 83.19 52  A 1 
ATOM 409  N N   . GLU A 1 53  ? 7.337   28.086  -3.490  1.00 96.97 53  A 1 
ATOM 410  C CA  . GLU A 1 53  ? 7.106   27.937  -4.932  1.00 96.82 53  A 1 
ATOM 411  C C   . GLU A 1 53  ? 5.625   27.697  -5.258  1.00 97.16 53  A 1 
ATOM 412  O O   . GLU A 1 53  ? 5.058   28.337  -6.147  1.00 96.49 53  A 1 
ATOM 413  C CB  . GLU A 1 53  ? 7.933   26.755  -5.467  1.00 96.14 53  A 1 
ATOM 414  C CG  . GLU A 1 53  ? 9.447   27.034  -5.516  1.00 89.08 53  A 1 
ATOM 415  C CD  . GLU A 1 53  ? 10.279  25.784  -5.870  1.00 85.74 53  A 1 
ATOM 416  O OE1 . GLU A 1 53  ? 11.522  25.912  -5.903  1.00 76.38 53  A 1 
ATOM 417  O OE2 . GLU A 1 53  ? 9.691   24.694  -6.079  1.00 79.25 53  A 1 
ATOM 418  N N   . CYS A 1 54  ? 4.969   26.799  -4.523  1.00 96.64 54  A 1 
ATOM 419  C CA  . CYS A 1 54  ? 3.560   26.481  -4.746  1.00 96.78 54  A 1 
ATOM 420  C C   . CYS A 1 54  ? 2.625   27.638  -4.375  1.00 97.06 54  A 1 
ATOM 421  O O   . CYS A 1 54  ? 1.612   27.813  -5.046  1.00 96.62 54  A 1 
ATOM 422  C CB  . CYS A 1 54  ? 3.187   25.206  -3.983  1.00 96.75 54  A 1 
ATOM 423  S SG  . CYS A 1 54  ? 3.971   23.757  -4.756  1.00 95.72 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? 2.948   28.433  -3.350  1.00 97.25 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? 2.206   29.661  -3.018  1.00 97.03 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? 2.277   30.667  -4.155  1.00 97.30 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? 1.235   31.132  -4.605  1.00 96.67 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? 2.748   30.291  -1.732  1.00 95.47 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? 2.289   29.539  -0.482  1.00 87.33 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? 3.006   30.085  0.754   1.00 88.33 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? 2.546   31.444  1.079   1.00 80.23 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? 3.079   32.284  1.940   1.00 77.90 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? 4.160   32.007  2.607   1.00 70.48 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? 2.513   33.436  2.141   1.00 65.41 55  A 1 
ATOM 435  N N   . ALA A 1 56  ? 3.477   30.939  -4.648  1.00 97.11 56  A 1 
ATOM 436  C CA  . ALA A 1 56  ? 3.660   31.848  -5.776  1.00 97.12 56  A 1 
ATOM 437  C C   . ALA A 1 56  ? 2.903   31.368  -7.027  1.00 97.30 56  A 1 
ATOM 438  O O   . ALA A 1 56  ? 2.237   32.157  -7.697  1.00 96.44 56  A 1 
ATOM 439  C CB  . ALA A 1 56  ? 5.164   31.988  -6.036  1.00 96.65 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? 2.939   30.058  -7.306  1.00 96.70 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? 2.175   29.475  -8.407  1.00 96.82 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? 0.655   29.560  -8.185  1.00 97.07 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? -0.082  29.834  -9.130  1.00 96.00 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? 2.635   28.025  -8.603  1.00 96.51 57  A 1 
ATOM 445  N N   . ALA A 1 58  ? 0.179   29.342  -6.957  1.00 97.11 58  A 1 
ATOM 446  C CA  . ALA A 1 58  ? -1.240  29.436  -6.621  1.00 96.84 58  A 1 
ATOM 447  C C   . ALA A 1 58  ? -1.774  30.866  -6.780  1.00 96.68 58  A 1 
ATOM 448  O O   . ALA A 1 58  ? -2.860  31.037  -7.323  1.00 96.00 58  A 1 
ATOM 449  C CB  . ALA A 1 58  ? -1.459  28.903  -5.203  1.00 96.48 58  A 1 
ATOM 450  N N   . GLN A 1 59  ? -0.997  31.885  -6.399  1.00 97.08 59  A 1 
ATOM 451  C CA  . GLN A 1 59  ? -1.373  33.304  -6.528  1.00 96.68 59  A 1 
ATOM 452  C C   . GLN A 1 59  ? -1.630  33.747  -7.979  1.00 96.71 59  A 1 
ATOM 453  O O   . GLN A 1 59  ? -2.284  34.764  -8.197  1.00 95.41 59  A 1 
ATOM 454  C CB  . GLN A 1 59  ? -0.266  34.173  -5.918  1.00 95.93 59  A 1 
ATOM 455  C CG  . GLN A 1 59  ? -0.243  34.137  -4.380  1.00 92.38 59  A 1 
ATOM 456  C CD  . GLN A 1 59  ? 0.985   34.846  -3.800  1.00 89.43 59  A 1 
ATOM 457  O OE1 . GLN A 1 59  ? 1.893   35.283  -4.493  1.00 81.40 59  A 1 
ATOM 458  N NE2 . GLN A 1 59  ? 1.072   34.990  -2.499  1.00 78.68 59  A 1 
ATOM 459  N N   . ALA A 1 60  ? -1.146  33.002  -8.973  1.00 96.52 60  A 1 
ATOM 460  C CA  . ALA A 1 60  ? -1.497  33.243  -10.373 1.00 96.15 60  A 1 
ATOM 461  C C   . ALA A 1 60  ? -2.950  32.850  -10.707 1.00 96.21 60  A 1 
ATOM 462  O O   . ALA A 1 60  ? -3.486  33.295  -11.726 1.00 94.30 60  A 1 
ATOM 463  C CB  . ALA A 1 60  ? -0.494  32.491  -11.256 1.00 95.61 60  A 1 
ATOM 464  N N   . ASN A 1 61  ? -3.593  32.023  -9.879  1.00 95.69 61  A 1 
ATOM 465  C CA  . ASN A 1 61  ? -5.006  31.680  -10.010 1.00 95.51 61  A 1 
ATOM 466  C C   . ASN A 1 61  ? -5.896  32.757  -9.363  1.00 95.52 61  A 1 
ATOM 467  O O   . ASN A 1 61  ? -5.475  33.427  -8.419  1.00 94.32 61  A 1 
ATOM 468  C CB  . ASN A 1 61  ? -5.282  30.315  -9.369  1.00 95.09 61  A 1 
ATOM 469  C CG  . ASN A 1 61  ? -4.550  29.158  -10.011 1.00 95.06 61  A 1 
ATOM 470  O OD1 . ASN A 1 61  ? -4.267  29.122  -11.195 1.00 89.55 61  A 1 
ATOM 471  N ND2 . ASN A 1 61  ? -4.285  28.132  -9.238  1.00 89.80 61  A 1 
ATOM 472  N N   . PRO A 1 62  ? -7.162  32.883  -9.790  1.00 96.31 62  A 1 
ATOM 473  C CA  . PRO A 1 62  ? -8.118  33.775  -9.147  1.00 95.75 62  A 1 
ATOM 474  C C   . PRO A 1 62  ? -8.300  33.455  -7.659  1.00 96.05 62  A 1 
ATOM 475  O O   . PRO A 1 62  ? -8.364  32.289  -7.264  1.00 95.15 62  A 1 
ATOM 476  C CB  . PRO A 1 62  ? -9.430  33.611  -9.920  1.00 94.50 62  A 1 
ATOM 477  C CG  . PRO A 1 62  ? -8.982  33.097  -11.288 1.00 91.95 62  A 1 
ATOM 478  C CD  . PRO A 1 62  ? -7.766  32.242  -10.951 1.00 95.25 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? -8.439  34.493  -6.838  1.00 95.07 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? -8.840  34.350  -5.439  1.00 94.85 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? -10.297 33.874  -5.369  1.00 94.42 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? -11.172 34.426  -6.036  1.00 92.12 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? -8.637  35.687  -4.708  1.00 93.21 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? -8.964  35.640  -3.203  1.00 89.21 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? -7.998  34.754  -2.423  1.00 83.60 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? -8.890  37.049  -2.615  1.00 83.44 63  A 1 
ATOM 487  N N   . ARG A 1 64  ? -10.571 32.878  -4.546  1.00 93.98 64  A 1 
ATOM 488  C CA  . ARG A 1 64  ? -11.923 32.352  -4.343  1.00 93.10 64  A 1 
ATOM 489  C C   . ARG A 1 64  ? -12.685 33.180  -3.309  1.00 92.84 64  A 1 
ATOM 490  O O   . ARG A 1 64  ? -12.235 33.311  -2.177  1.00 90.57 64  A 1 
ATOM 491  C CB  . ARG A 1 64  ? -11.867 30.888  -3.912  1.00 90.99 64  A 1 
ATOM 492  C CG  . ARG A 1 64  ? -11.192 29.990  -4.955  1.00 86.02 64  A 1 
ATOM 493  C CD  . ARG A 1 64  ? -11.189 28.532  -4.505  1.00 87.55 64  A 1 
ATOM 494  N NE  . ARG A 1 64  ? -12.547 27.951  -4.526  1.00 85.80 64  A 1 
ATOM 495  C CZ  . ARG A 1 64  ? -12.871 26.737  -4.943  1.00 87.84 64  A 1 
ATOM 496  N NH1 . ARG A 1 64  ? -11.982 25.877  -5.334  1.00 79.07 64  A 1 
ATOM 497  N NH2 . ARG A 1 64  ? -14.111 26.373  -5.002  1.00 77.99 64  A 1 
ATOM 498  N N   . GLU A 1 65  ? -13.881 33.631  -3.652  1.00 91.01 65  A 1 
ATOM 499  C CA  . GLU A 1 65  ? -14.740 34.404  -2.738  1.00 89.30 65  A 1 
ATOM 500  C C   . GLU A 1 65  ? -15.297 33.554  -1.582  1.00 88.63 65  A 1 
ATOM 501  O O   . GLU A 1 65  ? -15.325 33.977  -0.430  1.00 82.72 65  A 1 
ATOM 502  C CB  . GLU A 1 65  ? -15.907 35.005  -3.526  1.00 85.78 65  A 1 
ATOM 503  C CG  . GLU A 1 65  ? -15.457 35.999  -4.611  1.00 77.93 65  A 1 
ATOM 504  C CD  . GLU A 1 65  ? -16.637 36.630  -5.360  1.00 71.82 65  A 1 
ATOM 505  O OE1 . GLU A 1 65  ? -16.368 37.541  -6.171  1.00 64.95 65  A 1 
ATOM 506  O OE2 . GLU A 1 65  ? -17.789 36.199  -5.120  1.00 64.90 65  A 1 
ATOM 507  N N   . GLN A 1 66  ? -15.726 32.327  -1.873  1.00 92.46 66  A 1 
ATOM 508  C CA  . GLN A 1 66  ? -16.353 31.431  -0.896  1.00 92.61 66  A 1 
ATOM 509  C C   . GLN A 1 66  ? -15.416 30.290  -0.495  1.00 94.28 66  A 1 
ATOM 510  O O   . GLN A 1 66  ? -15.676 29.109  -0.748  1.00 93.12 66  A 1 
ATOM 511  C CB  . GLN A 1 66  ? -17.711 30.941  -1.410  1.00 89.49 66  A 1 
ATOM 512  C CG  . GLN A 1 66  ? -18.710 32.084  -1.623  1.00 81.64 66  A 1 
ATOM 513  C CD  . GLN A 1 66  ? -20.111 31.561  -1.909  1.00 73.78 66  A 1 
ATOM 514  O OE1 . GLN A 1 66  ? -20.414 30.389  -1.760  1.00 65.79 66  A 1 
ATOM 515  N NE2 . GLN A 1 66  ? -21.026 32.415  -2.300  1.00 61.84 66  A 1 
ATOM 516  N N   . CYS A 1 67  ? -14.294 30.653  0.133   1.00 93.41 67  A 1 
ATOM 517  C CA  . CYS A 1 67  ? -13.266 29.698  0.520   1.00 93.53 67  A 1 
ATOM 518  C C   . CYS A 1 67  ? -12.846 29.905  1.976   1.00 94.54 67  A 1 
ATOM 519  O O   . CYS A 1 67  ? -12.420 30.993  2.350   1.00 92.63 67  A 1 
ATOM 520  C CB  . CYS A 1 67  ? -12.103 29.863  -0.460  1.00 89.36 67  A 1 
ATOM 521  S SG  . CYS A 1 67  ? -11.009 28.436  -0.361  1.00 83.14 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? -12.970 28.885  2.822   1.00 94.37 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? -12.638 28.975  4.244   1.00 94.58 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? -12.337 27.593  4.848   1.00 95.48 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? -12.780 26.582  4.301   1.00 95.04 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? -13.816 29.640  4.975   1.00 93.09 68  A 1 
ATOM 527  N N   . PRO A 1 69  ? -11.641 27.527  6.002   1.00 94.66 69  A 1 
ATOM 528  C CA  . PRO A 1 69  ? -11.617 26.316  6.816   1.00 94.83 69  A 1 
ATOM 529  C C   . PRO A 1 69  ? -13.031 25.837  7.182   1.00 94.98 69  A 1 
ATOM 530  O O   . PRO A 1 69  ? -13.993 26.607  7.092   1.00 94.10 69  A 1 
ATOM 531  C CB  . PRO A 1 69  ? -10.821 26.681  8.071   1.00 93.64 69  A 1 
ATOM 532  C CG  . PRO A 1 69  ? -9.984  27.876  7.640   1.00 91.21 69  A 1 
ATOM 533  C CD  . PRO A 1 69  ? -10.888 28.583  6.642   1.00 93.61 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? -13.142 24.585  7.632   1.00 94.08 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? -14.360 24.076  8.265   1.00 93.39 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? -14.801 24.998  9.408   1.00 92.64 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? -13.962 25.448  10.196  1.00 89.25 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? -14.124 22.671  8.843   1.00 91.78 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? -13.819 21.557  7.840   1.00 89.13 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? -13.622 20.252  8.619   1.00 85.42 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? -14.938 21.348  6.833   1.00 85.76 70  A 1 
ATOM 542  N N   . ASP A 1 71  ? -16.103 25.226  9.543   1.00 91.80 71  A 1 
ATOM 543  C CA  . ASP A 1 71  ? -16.650 26.077  10.606  1.00 90.18 71  A 1 
ATOM 544  C C   . ASP A 1 71  ? -16.340 25.512  11.994  1.00 89.02 71  A 1 
ATOM 545  O O   . ASP A 1 71  ? -15.905 26.249  12.879  1.00 84.99 71  A 1 
ATOM 546  C CB  . ASP A 1 71  ? -18.160 26.277  10.399  1.00 88.08 71  A 1 
ATOM 547  C CG  . ASP A 1 71  ? -18.478 27.143  9.176   1.00 83.23 71  A 1 
ATOM 548  O OD1 . ASP A 1 71  ? -17.718 28.111  8.932   1.00 77.42 71  A 1 
ATOM 549  O OD2 . ASP A 1 71  ? -19.472 26.876  8.485   1.00 77.31 71  A 1 
ATOM 550  N N   . ALA A 1 72  ? -16.446 24.198  12.147  1.00 88.22 72  A 1 
ATOM 551  C CA  . ALA A 1 72  ? -16.186 23.491  13.400  1.00 86.99 72  A 1 
ATOM 552  C C   . ALA A 1 72  ? -14.737 23.619  13.913  1.00 86.39 72  A 1 
ATOM 553  O O   . ALA A 1 72  ? -14.496 23.419  15.100  1.00 82.49 72  A 1 
ATOM 554  C CB  . ALA A 1 72  ? -16.560 22.023  13.181  1.00 85.23 72  A 1 
ATOM 555  N N   . VAL A 1 73  ? -13.773 23.958  13.049  1.00 88.67 73  A 1 
ATOM 556  C CA  . VAL A 1 73  ? -12.360 24.095  13.454  1.00 86.25 73  A 1 
ATOM 557  C C   . VAL A 1 73  ? -11.872 25.545  13.476  1.00 83.91 73  A 1 
ATOM 558  O O   . VAL A 1 73  ? -10.780 25.797  13.974  1.00 78.04 73  A 1 
ATOM 559  C CB  . VAL A 1 73  ? -11.420 23.180  12.644  1.00 84.66 73  A 1 
ATOM 560  C CG1 . VAL A 1 73  ? -11.864 21.714  12.726  1.00 78.32 73  A 1 
ATOM 561  C CG2 . VAL A 1 73  ? -11.297 23.581  11.178  1.00 80.07 73  A 1 
ATOM 562  N N   . LYS A 1 74  ? -12.657 26.520  12.999  1.00 83.15 74  A 1 
ATOM 563  C CA  . LYS A 1 74  ? -12.246 27.936  12.901  1.00 79.10 74  A 1 
ATOM 564  C C   . LYS A 1 74  ? -11.759 28.545  14.218  1.00 77.20 74  A 1 
ATOM 565  O O   . LYS A 1 74  ? -10.789 29.294  14.215  1.00 70.40 74  A 1 
ATOM 566  C CB  . LYS A 1 74  ? -13.408 28.787  12.362  1.00 74.68 74  A 1 
ATOM 567  C CG  . LYS A 1 74  ? -13.540 28.702  10.838  1.00 70.59 74  A 1 
ATOM 568  C CD  . LYS A 1 74  ? -14.762 29.486  10.358  1.00 67.93 74  A 1 
ATOM 569  C CE  . LYS A 1 74  ? -14.860 29.422  8.831   1.00 64.16 74  A 1 
ATOM 570  N NZ  . LYS A 1 74  ? -16.126 30.011  8.353   1.00 56.19 74  A 1 
ATOM 571  N N   . SER A 1 75  ? -12.421 28.237  15.331  1.00 73.99 75  A 1 
ATOM 572  C CA  . SER A 1 75  ? -12.128 28.835  16.641  1.00 69.92 75  A 1 
ATOM 573  C C   . SER A 1 75  ? -10.933 28.213  17.375  1.00 68.29 75  A 1 
ATOM 574  O O   . SER A 1 75  ? -10.467 28.787  18.353  1.00 60.41 75  A 1 
ATOM 575  C CB  . SER A 1 75  ? -13.382 28.767  17.521  1.00 63.83 75  A 1 
ATOM 576  O OG  . SER A 1 75  ? -13.883 27.444  17.560  1.00 56.22 75  A 1 
ATOM 577  N N   . GLY A 1 76  ? -10.429 27.069  16.930  1.00 69.18 76  A 1 
ATOM 578  C CA  . GLY A 1 76  ? -9.351  26.326  17.601  1.00 67.90 76  A 1 
ATOM 579  C C   . GLY A 1 76  ? -8.174  25.937  16.701  1.00 72.08 76  A 1 
ATOM 580  O O   . GLY A 1 76  ? -7.267  25.247  17.157  1.00 64.66 76  A 1 
ATOM 581  N N   . SER A 1 77  ? -8.172  26.331  15.426  1.00 73.00 77  A 1 
ATOM 582  C CA  . SER A 1 77  ? -7.149  25.945  14.452  1.00 75.85 77  A 1 
ATOM 583  C C   . SER A 1 77  ? -6.389  27.137  13.871  1.00 79.13 77  A 1 
ATOM 584  O O   . SER A 1 77  ? -6.937  28.216  13.658  1.00 74.14 77  A 1 
ATOM 585  C CB  . SER A 1 77  ? -7.758  25.100  13.337  1.00 69.68 77  A 1 
ATOM 586  O OG  . SER A 1 77  ? -8.542  25.895  12.470  1.00 66.22 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? -5.111  26.928  13.548  1.00 77.20 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? -4.356  27.867  12.733  1.00 79.04 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? -4.790  27.700  11.267  1.00 84.55 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? -4.308  26.812  10.568  1.00 79.10 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? -2.859  27.630  12.962  1.00 70.37 78  A 1 
ATOM 592  N N   . ARG A 1 79  ? -5.730  28.546  10.807  1.00 89.27 79  A 1 
ATOM 593  C CA  . ARG A 1 79  ? -6.170  28.599  9.398   1.00 91.45 79  A 1 
ATOM 594  C C   . ARG A 1 79  ? -6.645  27.244  8.826   1.00 94.17 79  A 1 
ATOM 595  O O   . ARG A 1 79  ? -6.408  26.932  7.659   1.00 91.23 79  A 1 
ATOM 596  C CB  . ARG A 1 79  ? -5.094  29.273  8.527   1.00 87.67 79  A 1 
ATOM 597  C CG  . ARG A 1 79  ? -4.729  30.689  9.004   1.00 83.49 79  A 1 
ATOM 598  C CD  . ARG A 1 79  ? -3.759  31.354  8.022   1.00 75.99 79  A 1 
ATOM 599  N NE  . ARG A 1 79  ? -3.396  32.719  8.468   1.00 69.12 79  A 1 
ATOM 600  C CZ  . ARG A 1 79  ? -2.470  33.494  7.929   1.00 59.22 79  A 1 
ATOM 601  N NH1 . ARG A 1 79  ? -1.829  33.170  6.856   1.00 53.44 79  A 1 
ATOM 602  N NH2 . ARG A 1 79  ? -2.142  34.622  8.476   1.00 52.67 79  A 1 
ATOM 603  N N   . GLY A 1 80  ? -7.332  26.447  9.639   1.00 92.30 80  A 1 
ATOM 604  C CA  . GLY A 1 80  ? -7.857  25.128  9.271   1.00 93.41 80  A 1 
ATOM 605  C C   . GLY A 1 80  ? -6.892  23.970  9.508   1.00 94.92 80  A 1 
ATOM 606  O O   . GLY A 1 80  ? -7.255  22.831  9.220   1.00 93.94 80  A 1 
ATOM 607  N N   . LEU A 1 81  ? -5.698  24.228  10.040  1.00 95.49 81  A 1 
ATOM 608  C CA  . LEU A 1 81  ? -4.760  23.187  10.450  1.00 95.79 81  A 1 
ATOM 609  C C   . LEU A 1 81  ? -5.046  22.747  11.886  1.00 95.45 81  A 1 
ATOM 610  O O   . LEU A 1 81  ? -4.962  23.550  12.818  1.00 94.51 81  A 1 
ATOM 611  C CB  . LEU A 1 81  ? -3.315  23.659  10.239  1.00 95.80 81  A 1 
ATOM 612  C CG  . LEU A 1 81  ? -2.259  22.558  10.483  1.00 95.49 81  A 1 
ATOM 613  C CD1 . LEU A 1 81  ? -1.010  22.852  9.662   1.00 92.59 81  A 1 
ATOM 614  C CD2 . LEU A 1 81  ? -1.825  22.450  11.952  1.00 92.53 81  A 1 
ATOM 615  N N   . VAL A 1 82  ? -5.316  21.462  12.052  1.00 95.77 82  A 1 
ATOM 616  C CA  . VAL A 1 82  ? -5.509  20.813  13.350  1.00 95.86 82  A 1 
ATOM 617  C C   . VAL A 1 82  ? -4.373  19.808  13.565  1.00 95.99 82  A 1 
ATOM 618  O O   . VAL A 1 82  ? -4.241  18.852  12.792  1.00 95.79 82  A 1 
ATOM 619  C CB  . VAL A 1 82  ? -6.892  20.148  13.448  1.00 95.58 82  A 1 
ATOM 620  C CG1 . VAL A 1 82  ? -7.139  19.665  14.881  1.00 94.22 82  A 1 
ATOM 621  C CG2 . VAL A 1 82  ? -8.018  21.124  13.075  1.00 94.39 82  A 1 
ATOM 622  N N   . PRO A 1 83  ? -3.501  20.016  14.573  1.00 95.86 83  A 1 
ATOM 623  C CA  . PRO A 1 83  ? -2.436  19.072  14.884  1.00 95.82 83  A 1 
ATOM 624  C C   . PRO A 1 83  ? -2.995  17.813  15.555  1.00 95.98 83  A 1 
ATOM 625  O O   . PRO A 1 83  ? -3.858  17.890  16.424  1.00 95.41 83  A 1 
ATOM 626  C CB  . PRO A 1 83  ? -1.476  19.836  15.795  1.00 94.94 83  A 1 
ATOM 627  C CG  . PRO A 1 83  ? -2.389  20.822  16.524  1.00 92.79 83  A 1 
ATOM 628  C CD  . PRO A 1 83  ? -3.463  21.151  15.489  1.00 94.85 83  A 1 
ATOM 629  N N   . THR A 1 84  ? -2.470  16.644  15.193  1.00 96.06 84  A 1 
ATOM 630  C CA  . THR A 1 84  ? -2.776  15.394  15.897  1.00 96.02 84  A 1 
ATOM 631  C C   . THR A 1 84  ? -2.080  15.358  17.257  1.00 95.65 84  A 1 
ATOM 632  O O   . THR A 1 84  ? -0.936  15.795  17.392  1.00 95.12 84  A 1 
ATOM 633  C CB  . THR A 1 84  ? -2.402  14.145  15.085  1.00 95.96 84  A 1 
ATOM 634  O OG1 . THR A 1 84  ? -1.017  14.105  14.825  1.00 94.52 84  A 1 
ATOM 635  C CG2 . THR A 1 84  ? -3.125  14.085  13.744  1.00 93.88 84  A 1 
ATOM 636  N N   . THR A 1 85  ? -2.741  14.793  18.252  1.00 95.41 85  A 1 
ATOM 637  C CA  . THR A 1 85  ? -2.229  14.655  19.627  1.00 94.58 85  A 1 
ATOM 638  C C   . THR A 1 85  ? -1.770  13.235  19.965  1.00 93.60 85  A 1 
ATOM 639  O O   . THR A 1 85  ? -1.106  13.026  20.974  1.00 90.49 85  A 1 
ATOM 640  C CB  . THR A 1 85  ? -3.284  15.120  20.633  1.00 94.06 85  A 1 
ATOM 641  O OG1 . THR A 1 85  ? -4.485  14.417  20.410  1.00 91.77 85  A 1 
ATOM 642  C CG2 . THR A 1 85  ? -3.595  16.613  20.482  1.00 89.25 85  A 1 
ATOM 643  N N   . GLY A 1 86  ? -2.083  12.254  19.120  1.00 94.04 86  A 1 
ATOM 644  C CA  . GLY A 1 86  ? -1.741  10.844  19.300  1.00 93.42 86  A 1 
ATOM 645  C C   . GLY A 1 86  ? -2.508  9.936   18.337  1.00 93.95 86  A 1 
ATOM 646  O O   . GLY A 1 86  ? -3.190  10.445  17.441  1.00 92.78 86  A 1 
ATOM 647  N N   . PRO A 1 87  ? -2.401  8.603   18.504  1.00 92.87 87  A 1 
ATOM 648  C CA  . PRO A 1 87  ? -3.183  7.635   17.741  1.00 92.26 87  A 1 
ATOM 649  C C   . PRO A 1 87  ? -4.693  7.892   17.867  1.00 92.99 87  A 1 
ATOM 650  O O   . PRO A 1 87  ? -5.166  8.258   18.943  1.00 91.62 87  A 1 
ATOM 651  C CB  . PRO A 1 87  ? -2.806  6.254   18.299  1.00 89.78 87  A 1 
ATOM 652  C CG  . PRO A 1 87  ? -1.425  6.483   18.911  1.00 86.61 87  A 1 
ATOM 653  C CD  . PRO A 1 87  ? -1.512  7.914   19.431  1.00 90.03 87  A 1 
ATOM 654  N N   . GLY A 1 88  ? -5.429  7.711   16.776  1.00 92.55 88  A 1 
ATOM 655  C CA  . GLY A 1 88  ? -6.869  7.979   16.680  1.00 93.22 88  A 1 
ATOM 656  C C   . GLY A 1 88  ? -7.241  9.448   16.449  1.00 94.50 88  A 1 
ATOM 657  O O   . GLY A 1 88  ? -8.341  9.738   15.977  1.00 94.09 88  A 1 
ATOM 658  N N   . SER A 1 89  ? -6.330  10.390  16.713  1.00 94.73 89  A 1 
ATOM 659  C CA  . SER A 1 89  ? -6.600  11.831  16.592  1.00 95.20 89  A 1 
ATOM 660  C C   . SER A 1 89  ? -6.948  12.254  15.161  1.00 96.04 89  A 1 
ATOM 661  O O   . SER A 1 89  ? -7.817  13.101  14.952  1.00 95.47 89  A 1 
ATOM 662  C CB  . SER A 1 89  ? -5.383  12.606  17.099  1.00 93.82 89  A 1 
ATOM 663  O OG  . SER A 1 89  ? -5.616  14.003  17.087  1.00 85.88 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? -6.309  11.659  14.143  1.00 95.47 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? -6.642  11.971  12.753  1.00 96.19 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? -8.052  11.484  12.375  1.00 96.55 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? -8.759  12.178  11.639  1.00 96.58 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? -5.565  11.396  11.830  1.00 96.19 90  A 1 
ATOM 669  N N   . ALA A 1 91  ? -8.488  10.346  12.923  1.00 96.08 91  A 1 
ATOM 670  C CA  . ALA A 1 91  ? -9.847  9.845   12.749  1.00 96.12 91  A 1 
ATOM 671  C C   . ALA A 1 91  ? -10.883 10.779  13.393  1.00 96.79 91  A 1 
ATOM 672  O O   . ALA A 1 91  ? -11.886 11.108  12.763  1.00 96.69 91  A 1 
ATOM 673  C CB  . ALA A 1 91  ? -9.937  8.422   13.312  1.00 95.09 91  A 1 
ATOM 674  N N   . GLU A 1 92  ? -10.633 11.275  14.609  1.00 95.50 92  A 1 
ATOM 675  C CA  . GLU A 1 92  ? -11.517 12.239  15.281  1.00 95.56 92  A 1 
ATOM 676  C C   . GLU A 1 92  ? -11.687 13.524  14.465  1.00 96.05 92  A 1 
ATOM 677  O O   . GLU A 1 92  ? -12.813 13.965  14.226  1.00 95.73 92  A 1 
ATOM 678  C CB  . GLU A 1 92  ? -10.967 12.574  16.672  1.00 95.25 92  A 1 
ATOM 679  C CG  . GLU A 1 92  ? -11.067 11.383  17.636  1.00 88.17 92  A 1 
ATOM 680  C CD  . GLU A 1 92  ? -10.465 11.682  19.019  1.00 80.21 92  A 1 
ATOM 681  O OE1 . GLU A 1 92  ? -10.648 10.822  19.907  1.00 68.82 92  A 1 
ATOM 682  O OE2 . GLU A 1 92  ? -9.830  12.750  19.178  1.00 69.57 92  A 1 
ATOM 683  N N   . ILE A 1 93  ? -10.589 14.089  13.961  1.00 95.87 93  A 1 
ATOM 684  C CA  . ILE A 1 93  ? -10.632 15.299  13.129  1.00 95.97 93  A 1 
ATOM 685  C C   . ILE A 1 93  ? -11.363 15.030  11.800  1.00 96.37 93  A 1 
ATOM 686  O O   . ILE A 1 93  ? -12.163 15.853  11.352  1.00 96.27 93  A 1 
ATOM 687  C CB  . ILE A 1 93  ? -9.206  15.843  12.898  1.00 95.91 93  A 1 
ATOM 688  C CG1 . ILE A 1 93  ? -8.506  16.224  14.226  1.00 94.91 93  A 1 
ATOM 689  C CG2 . ILE A 1 93  ? -9.252  17.084  11.987  1.00 94.83 93  A 1 
ATOM 690  C CD1 . ILE A 1 93  ? -6.973  16.259  14.102  1.00 92.37 93  A 1 
ATOM 691  N N   . ALA A 1 94  ? -11.149 13.866  11.176  1.00 95.72 94  A 1 
ATOM 692  C CA  . ALA A 1 94  ? -11.868 13.489  9.958   1.00 96.42 94  A 1 
ATOM 693  C C   . ALA A 1 94  ? -13.382 13.330  10.201  1.00 96.70 94  A 1 
ATOM 694  O O   . ALA A 1 94  ? -14.187 13.738  9.360   1.00 96.51 94  A 1 
ATOM 695  C CB  . ALA A 1 94  ? -11.238 12.216  9.388   1.00 96.52 94  A 1 
ATOM 696  N N   . ARG A 1 95  ? -13.798 12.820  11.371  1.00 96.75 95  A 1 
ATOM 697  C CA  . ARG A 1 95  ? -15.216 12.753  11.773  1.00 96.72 95  A 1 
ATOM 698  C C   . ARG A 1 95  ? -15.852 14.134  11.882  1.00 96.88 95  A 1 
ATOM 699  O O   . ARG A 1 95  ? -17.009 14.286  11.499  1.00 96.51 95  A 1 
ATOM 700  C CB  . ARG A 1 95  ? -15.380 11.993  13.100  1.00 96.26 95  A 1 
ATOM 701  C CG  . ARG A 1 95  ? -15.206 10.476  12.941  1.00 91.81 95  A 1 
ATOM 702  C CD  . ARG A 1 95  ? -15.188 9.774   14.304  1.00 90.86 95  A 1 
ATOM 703  N NE  . ARG A 1 95  ? -14.756 8.365   14.184  1.00 84.40 95  A 1 
ATOM 704  C CZ  . ARG A 1 95  ? -15.300 7.289   14.736  1.00 77.71 95  A 1 
ATOM 705  N NH1 . ARG A 1 95  ? -16.358 7.353   15.494  1.00 68.22 95  A 1 
ATOM 706  N NH2 . ARG A 1 95  ? -14.775 6.110   14.533  1.00 70.05 95  A 1 
ATOM 707  N N   . VAL A 1 96  ? -15.108 15.148  12.333  1.00 96.12 96  A 1 
ATOM 708  C CA  . VAL A 1 96  ? -15.596 16.539  12.359  1.00 95.66 96  A 1 
ATOM 709  C C   . VAL A 1 96  ? -15.951 17.008  10.949  1.00 96.11 96  A 1 
ATOM 710  O O   . VAL A 1 96  ? -17.051 17.522  10.746  1.00 95.80 96  A 1 
ATOM 711  C CB  . VAL A 1 96  ? -14.580 17.484  13.032  1.00 95.10 96  A 1 
ATOM 712  C CG1 . VAL A 1 96  ? -15.026 18.949  12.972  1.00 92.38 96  A 1 
ATOM 713  C CG2 . VAL A 1 96  ? -14.395 17.129  14.512  1.00 92.74 96  A 1 
ATOM 714  N N   . LEU A 1 97  ? -15.082 16.752  9.959   1.00 96.01 97  A 1 
ATOM 715  C CA  . LEU A 1 97  ? -15.376 17.076  8.558   1.00 96.16 97  A 1 
ATOM 716  C C   . LEU A 1 97  ? -16.624 16.339  8.061   1.00 96.39 97  A 1 
ATOM 717  O O   . LEU A 1 97  ? -17.501 16.955  7.453   1.00 96.15 97  A 1 
ATOM 718  C CB  . LEU A 1 97  ? -14.145 16.784  7.678   1.00 96.12 97  A 1 
ATOM 719  C CG  . LEU A 1 97  ? -14.354 17.077  6.171   1.00 95.80 97  A 1 
ATOM 720  C CD1 . LEU A 1 97  ? -13.041 17.450  5.503   1.00 92.18 97  A 1 
ATOM 721  C CD2 . LEU A 1 97  ? -14.908 15.876  5.393   1.00 92.30 97  A 1 
ATOM 722  N N   . VAL A 1 98  ? -16.717 15.031  8.299   1.00 96.55 98  A 1 
ATOM 723  C CA  . VAL A 1 98  ? -17.850 14.212  7.840   1.00 96.66 98  A 1 
ATOM 724  C C   . VAL A 1 98  ? -19.163 14.704  8.446   1.00 96.51 98  A 1 
ATOM 725  O O   . VAL A 1 98  ? -20.146 14.858  7.721   1.00 95.99 98  A 1 
ATOM 726  C CB  . VAL A 1 98  ? -17.602 12.719  8.145   1.00 96.34 98  A 1 
ATOM 727  C CG1 . VAL A 1 98  ? -18.844 11.852  7.905   1.00 94.29 98  A 1 
ATOM 728  C CG2 . VAL A 1 98  ? -16.483 12.178  7.243   1.00 94.62 98  A 1 
ATOM 729  N N   . ASN A 1 99  ? -19.175 15.014  9.741   1.00 96.56 99  A 1 
ATOM 730  C CA  . ASN A 1 99  ? -20.366 15.489  10.447  1.00 96.09 99  A 1 
ATOM 731  C C   . ASN A 1 99  ? -20.810 16.877  9.967   1.00 95.71 99  A 1 
ATOM 732  O O   . ASN A 1 99  ? -22.003 17.095  9.736   1.00 95.20 99  A 1 
ATOM 733  C CB  . ASN A 1 99  ? -20.075 15.500  11.957  1.00 95.79 99  A 1 
ATOM 734  C CG  . ASN A 1 99  ? -19.979 14.109  12.561  1.00 91.42 99  A 1 
ATOM 735  O OD1 . ASN A 1 99  ? -20.421 13.118  12.013  1.00 84.27 99  A 1 
ATOM 736  N ND2 . ASN A 1 99  ? -19.430 14.001  13.750  1.00 83.06 99  A 1 
ATOM 737  N N   . GLU A 1 100 ? -19.869 17.813  9.795   1.00 95.75 100 A 1 
ATOM 738  C CA  . GLU A 1 100 ? -20.172 19.142  9.253   1.00 95.31 100 A 1 
ATOM 739  C C   . GLU A 1 100 ? -20.713 19.026  7.826   1.00 95.50 100 A 1 
ATOM 740  O O   . GLU A 1 100 ? -21.791 19.547  7.533   1.00 94.92 100 A 1 
ATOM 741  C CB  . GLU A 1 100 ? -18.931 20.048  9.313   1.00 94.76 100 A 1 
ATOM 742  C CG  . GLU A 1 100 ? -19.262 21.481  8.853   1.00 92.62 100 A 1 
ATOM 743  C CD  . GLU A 1 100 ? -18.073 22.443  8.975   1.00 93.36 100 A 1 
ATOM 744  O OE1 . GLU A 1 100 ? -17.801 23.177  7.997   1.00 86.30 100 A 1 
ATOM 745  O OE2 . GLU A 1 100 ? -17.434 22.476  10.050  1.00 88.28 100 A 1 
ATOM 746  N N   . ALA A 1 101 ? -20.025 18.272  6.964   1.00 95.51 101 A 1 
ATOM 747  C CA  . ALA A 1 101 ? -20.443 18.065  5.586   1.00 95.29 101 A 1 
ATOM 748  C C   . ALA A 1 101 ? -21.844 17.455  5.512   1.00 95.01 101 A 1 
ATOM 749  O O   . ALA A 1 101 ? -22.705 17.988  4.815   1.00 94.21 101 A 1 
ATOM 750  C CB  . ALA A 1 101 ? -19.406 17.191  4.872   1.00 95.38 101 A 1 
ATOM 751  N N   . TYR A 1 102 ? -22.113 16.392  6.273   1.00 95.61 102 A 1 
ATOM 752  C CA  . TYR A 1 102 ? -23.424 15.741  6.301   1.00 95.24 102 A 1 
ATOM 753  C C   . TYR A 1 102 ? -24.536 16.698  6.749   1.00 94.73 102 A 1 
ATOM 754  O O   . TYR A 1 102 ? -25.584 16.790  6.110   1.00 93.44 102 A 1 
ATOM 755  C CB  . TYR A 1 102 ? -23.349 14.515  7.221   1.00 94.89 102 A 1 
ATOM 756  C CG  . TYR A 1 102 ? -24.619 13.693  7.221   1.00 94.16 102 A 1 
ATOM 757  C CD1 . TYR A 1 102 ? -25.479 13.705  8.338   1.00 89.98 102 A 1 
ATOM 758  C CD2 . TYR A 1 102 ? -24.951 12.929  6.086   1.00 90.20 102 A 1 
ATOM 759  C CE1 . TYR A 1 102 ? -26.661 12.944  8.321   1.00 89.15 102 A 1 
ATOM 760  C CE2 . TYR A 1 102 ? -26.135 12.171  6.065   1.00 89.60 102 A 1 
ATOM 761  C CZ  . TYR A 1 102 ? -26.990 12.176  7.183   1.00 90.29 102 A 1 
ATOM 762  O OH  . TYR A 1 102 ? -28.134 11.443  7.162   1.00 88.87 102 A 1 
ATOM 763  N N   . THR A 1 103 ? -24.279 17.472  7.813   1.00 95.07 103 A 1 
ATOM 764  C CA  . THR A 1 103 ? -25.241 18.445  8.353   1.00 94.45 103 A 1 
ATOM 765  C C   . THR A 1 103 ? -25.550 19.559  7.352   1.00 94.04 103 A 1 
ATOM 766  O O   . THR A 1 103 ? -26.707 19.943  7.195   1.00 92.50 103 A 1 
ATOM 767  C CB  . THR A 1 103 ? -24.701 19.067  9.647   1.00 93.80 103 A 1 
ATOM 768  O OG1 . THR A 1 103 ? -24.480 18.062  10.602  1.00 86.71 103 A 1 
ATOM 769  C CG2 . THR A 1 103 ? -25.682 20.057  10.281  1.00 85.20 103 A 1 
ATOM 770  N N   . VAL A 1 104 ? -24.526 20.084  6.681   1.00 95.03 104 A 1 
ATOM 771  C CA  . VAL A 1 104 ? -24.688 21.148  5.683   1.00 94.57 104 A 1 
ATOM 772  C C   . VAL A 1 104 ? -25.397 20.624  4.438   1.00 94.24 104 A 1 
ATOM 773  O O   . VAL A 1 104 ? -26.318 21.280  3.963   1.00 92.97 104 A 1 
ATOM 774  C CB  . VAL A 1 104 ? -23.336 21.799  5.347   1.00 93.92 104 A 1 
ATOM 775  C CG1 . VAL A 1 104 ? -23.449 22.791  4.179   1.00 90.34 104 A 1 
ATOM 776  C CG2 . VAL A 1 104 ? -22.807 22.581  6.555   1.00 91.05 104 A 1 
ATOM 777  N N   . MET A 1 105 ? -25.046 19.432  3.951   1.00 93.75 105 A 1 
ATOM 778  C CA  . MET A 1 105 ? -25.725 18.828  2.795   1.00 92.56 105 A 1 
ATOM 779  C C   . MET A 1 105 ? -27.221 18.628  3.045   1.00 92.21 105 A 1 
ATOM 780  O O   . MET A 1 105 ? -28.023 18.899  2.160   1.00 89.19 105 A 1 
ATOM 781  C CB  . MET A 1 105 ? -25.086 17.483  2.420   1.00 91.32 105 A 1 
ATOM 782  C CG  . MET A 1 105 ? -23.649 17.618  1.888   1.00 87.58 105 A 1 
ATOM 783  S SD  . MET A 1 105 ? -23.433 18.652  0.433   1.00 83.91 105 A 1 
ATOM 784  C CE  . MET A 1 105 ? -21.752 19.213  0.765   1.00 71.88 105 A 1 
ATOM 785  N N   . GLY A 1 106 ? -27.611 18.225  4.262   1.00 91.36 106 A 1 
ATOM 786  C CA  . GLY A 1 106 ? -29.019 18.077  4.644   1.00 90.69 106 A 1 
ATOM 787  C C   . GLY A 1 106 ? -29.801 19.397  4.727   1.00 90.61 106 A 1 
ATOM 788  O O   . GLY A 1 106 ? -31.027 19.372  4.702   1.00 87.48 106 A 1 
ATOM 789  N N   . LYS A 1 107 ? -29.118 20.540  4.830   1.00 90.74 107 A 1 
ATOM 790  C CA  . LYS A 1 107 ? -29.726 21.878  4.939   1.00 90.50 107 A 1 
ATOM 791  C C   . LYS A 1 107 ? -29.615 22.707  3.658   1.00 90.74 107 A 1 
ATOM 792  O O   . LYS A 1 107 ? -30.244 23.757  3.571   1.00 86.87 107 A 1 
ATOM 793  C CB  . LYS A 1 107 ? -29.084 22.637  6.109   1.00 88.85 107 A 1 
ATOM 794  C CG  . LYS A 1 107 ? -29.412 22.017  7.472   1.00 85.52 107 A 1 
ATOM 795  C CD  . LYS A 1 107 ? -28.705 22.794  8.589   1.00 81.94 107 A 1 
ATOM 796  C CE  . LYS A 1 107 ? -28.998 22.146  9.945   1.00 78.46 107 A 1 
ATOM 797  N NZ  . LYS A 1 107 ? -28.299 22.855  11.044  1.00 68.67 107 A 1 
ATOM 798  N N   . THR A 1 108 ? -28.788 22.289  2.707   1.00 87.75 108 A 1 
ATOM 799  C CA  . THR A 1 108 ? -28.523 23.061  1.489   1.00 87.69 108 A 1 
ATOM 800  C C   . THR A 1 108 ? -29.722 22.960  0.536   1.00 87.41 108 A 1 
ATOM 801  O O   . THR A 1 108 ? -30.049 21.852  0.106   1.00 85.19 108 A 1 
ATOM 802  C CB  . THR A 1 108 ? -27.231 22.604  0.799   1.00 85.84 108 A 1 
ATOM 803  O OG1 . THR A 1 108 ? -26.137 22.765  1.672   1.00 80.59 108 A 1 
ATOM 804  C CG2 . THR A 1 108 ? -26.902 23.448  -0.430  1.00 79.83 108 A 1 
ATOM 805  N N   . PRO A 1 109 ? -30.377 24.079  0.174   1.00 89.14 109 A 1 
ATOM 806  C CA  . PRO A 1 109 ? -31.459 24.070  -0.804  1.00 88.35 109 A 1 
ATOM 807  C C   . PRO A 1 109 ? -30.969 23.585  -2.173  1.00 86.11 109 A 1 
ATOM 808  O O   . PRO A 1 109 ? -29.855 23.906  -2.580  1.00 81.59 109 A 1 
ATOM 809  C CB  . PRO A 1 109 ? -31.968 25.515  -0.878  1.00 86.29 109 A 1 
ATOM 810  C CG  . PRO A 1 109 ? -31.499 26.136  0.433   1.00 84.00 109 A 1 
ATOM 811  C CD  . PRO A 1 109 ? -30.189 25.412  0.708   1.00 87.57 109 A 1 
ATOM 812  N N   . ALA A 1 110 ? -31.828 22.898  -2.931  1.00 86.10 110 A 1 
ATOM 813  C CA  . ALA A 1 110 ? -31.482 22.405  -4.270  1.00 84.33 110 A 1 
ATOM 814  C C   . ALA A 1 110 ? -31.058 23.514  -5.262  1.00 83.38 110 A 1 
ATOM 815  O O   . ALA A 1 110 ? -30.383 23.234  -6.249  1.00 79.71 110 A 1 
ATOM 816  C CB  . ALA A 1 110 ? -32.683 21.621  -4.808  1.00 81.69 110 A 1 
ATOM 817  N N   . SER A 1 111 ? -31.435 24.769  -4.989  1.00 84.16 111 A 1 
ATOM 818  C CA  . SER A 1 111 ? -31.064 25.948  -5.781  1.00 83.19 111 A 1 
ATOM 819  C C   . SER A 1 111 ? -29.669 26.504  -5.470  1.00 82.98 111 A 1 
ATOM 820  O O   . SER A 1 111 ? -29.214 27.404  -6.172  1.00 78.89 111 A 1 
ATOM 821  C CB  . SER A 1 111 ? -32.109 27.043  -5.558  1.00 80.53 111 A 1 
ATOM 822  O OG  . SER A 1 111 ? -32.236 27.338  -4.176  1.00 72.80 111 A 1 
ATOM 823  N N   . GLN A 1 112 ? -28.982 26.014  -4.425  1.00 88.05 112 A 1 
ATOM 824  C CA  . GLN A 1 112 ? -27.670 26.502  -4.008  1.00 88.73 112 A 1 
ATOM 825  C C   . GLN A 1 112 ? -26.590 25.441  -4.234  1.00 89.30 112 A 1 
ATOM 826  O O   . GLN A 1 112 ? -26.767 24.271  -3.905  1.00 86.75 112 A 1 
ATOM 827  C CB  . GLN A 1 112 ? -27.747 26.967  -2.546  1.00 85.87 112 A 1 
ATOM 828  C CG  . GLN A 1 112 ? -26.491 27.746  -2.121  1.00 74.13 112 A 1 
ATOM 829  C CD  . GLN A 1 112 ? -26.595 28.326  -0.713  1.00 70.90 112 A 1 
ATOM 830  O OE1 . GLN A 1 112 ? -27.484 28.034  0.069   1.00 65.25 112 A 1 
ATOM 831  N NE2 . GLN A 1 112 ? -25.679 29.183  -0.328  1.00 62.02 112 A 1 
ATOM 832  N N   . ALA A 1 113 ? -25.441 25.855  -4.759  1.00 89.02 113 A 1 
ATOM 833  C CA  . ALA A 1 113 ? -24.303 24.956  -4.915  1.00 89.61 113 A 1 
ATOM 834  C C   . ALA A 1 113 ? -23.799 24.483  -3.541  1.00 90.93 113 A 1 
ATOM 835  O O   . ALA A 1 113 ? -23.318 25.277  -2.729  1.00 88.04 113 A 1 
ATOM 836  C CB  . ALA A 1 113 ? -23.212 25.655  -5.732  1.00 85.89 113 A 1 
ATOM 837  N N   . ALA A 1 114 ? -23.881 23.184  -3.287  1.00 92.03 114 A 1 
ATOM 838  C CA  . ALA A 1 114 ? -23.387 22.591  -2.049  1.00 92.88 114 A 1 
ATOM 839  C C   . ALA A 1 114 ? -21.864 22.797  -1.907  1.00 94.41 114 A 1 
ATOM 840  O O   . ALA A 1 114 ? -21.143 22.669  -2.903  1.00 93.31 114 A 1 
ATOM 841  C CB  . ALA A 1 114 ? -23.762 21.107  -2.034  1.00 90.44 114 A 1 
ATOM 842  N N   . PRO A 1 115 ? -21.339 23.062  -0.690  1.00 95.18 115 A 1 
ATOM 843  C CA  . PRO A 1 115 ? -19.902 23.184  -0.478  1.00 95.78 115 A 1 
ATOM 844  C C   . PRO A 1 115 ? -19.137 21.918  -0.872  1.00 96.25 115 A 1 
ATOM 845  O O   . PRO A 1 115 ? -19.641 20.800  -0.759  1.00 95.38 115 A 1 
ATOM 846  C CB  . PRO A 1 115 ? -19.714 23.514  1.004   1.00 94.64 115 A 1 
ATOM 847  C CG  . PRO A 1 115 ? -21.054 24.122  1.405   1.00 92.32 115 A 1 
ATOM 848  C CD  . PRO A 1 115 ? -22.057 23.375  0.526   1.00 94.56 115 A 1 
ATOM 849  N N   . PHE A 1 116 ? -17.899 22.092  -1.310  1.00 96.31 116 A 1 
ATOM 850  C CA  . PHE A 1 116 ? -16.959 21.003  -1.539  1.00 96.77 116 A 1 
ATOM 851  C C   . PHE A 1 116 ? -15.962 20.927  -0.385  1.00 97.12 116 A 1 
ATOM 852  O O   . PHE A 1 116 ? -15.400 21.943  0.022   1.00 96.67 116 A 1 
ATOM 853  C CB  . PHE A 1 116 ? -16.263 21.195  -2.887  1.00 96.61 116 A 1 
ATOM 854  C CG  . PHE A 1 116 ? -15.431 19.991  -3.259  1.00 96.80 116 A 1 
ATOM 855  C CD1 . PHE A 1 116 ? -14.055 19.968  -2.984  1.00 95.51 116 A 1 
ATOM 856  C CD2 . PHE A 1 116 ? -16.057 18.863  -3.815  1.00 95.60 116 A 1 
ATOM 857  C CE1 . PHE A 1 116 ? -13.305 18.815  -3.266  1.00 95.15 116 A 1 
ATOM 858  C CE2 . PHE A 1 116 ? -15.307 17.712  -4.094  1.00 94.96 116 A 1 
ATOM 859  C CZ  . PHE A 1 116 ? -13.932 17.689  -3.818  1.00 95.59 116 A 1 
ATOM 860  N N   . TYR A 1 117 ? -15.724 19.730  0.140   1.00 97.39 117 A 1 
ATOM 861  C CA  . TYR A 1 117 ? -14.917 19.502  1.333   1.00 97.58 117 A 1 
ATOM 862  C C   . TYR A 1 117 ? -13.573 18.879  0.974   1.00 97.70 117 A 1 
ATOM 863  O O   . TYR A 1 117 ? -13.503 17.803  0.384   1.00 97.18 117 A 1 
ATOM 864  C CB  . TYR A 1 117 ? -15.701 18.645  2.327   1.00 97.33 117 A 1 
ATOM 865  C CG  . TYR A 1 117 ? -16.880 19.380  2.932   1.00 97.17 117 A 1 
ATOM 866  C CD1 . TYR A 1 117 ? -16.726 20.067  4.146   1.00 95.85 117 A 1 
ATOM 867  C CD2 . TYR A 1 117 ? -18.121 19.411  2.263   1.00 95.94 117 A 1 
ATOM 868  C CE1 . TYR A 1 117 ? -17.802 20.781  4.698   1.00 95.16 117 A 1 
ATOM 869  C CE2 . TYR A 1 117 ? -19.200 20.131  2.809   1.00 95.16 117 A 1 
ATOM 870  C CZ  . TYR A 1 117 ? -19.041 20.817  4.031   1.00 95.41 117 A 1 
ATOM 871  O OH  . TYR A 1 117 ? -20.076 21.514  4.564   1.00 93.96 117 A 1 
ATOM 872  N N   . LEU A 1 118 ? -12.487 19.539  1.355   1.00 97.31 118 A 1 
ATOM 873  C CA  . LEU A 1 118 ? -11.132 19.060  1.134   1.00 97.32 118 A 1 
ATOM 874  C C   . LEU A 1 118 ? -10.523 18.575  2.453   1.00 97.56 118 A 1 
ATOM 875  O O   . LEU A 1 118 ? -10.303 19.350  3.386   1.00 96.68 118 A 1 
ATOM 876  C CB  . LEU A 1 118 ? -10.330 20.184  0.463   1.00 96.03 118 A 1 
ATOM 877  C CG  . LEU A 1 118 ? -8.916  19.772  0.042   1.00 89.86 118 A 1 
ATOM 878  C CD1 . LEU A 1 118 ? -8.920  18.743  -1.086  1.00 88.67 118 A 1 
ATOM 879  C CD2 . LEU A 1 118 ? -8.179  21.018  -0.442  1.00 88.61 118 A 1 
ATOM 880  N N   . LEU A 1 119 ? -10.209 17.284  2.512   1.00 97.81 119 A 1 
ATOM 881  C CA  . LEU A 1 119 ? -9.494  16.657  3.616   1.00 97.89 119 A 1 
ATOM 882  C C   . LEU A 1 119 ? -8.009  16.561  3.250   1.00 97.95 119 A 1 
ATOM 883  O O   . LEU A 1 119 ? -7.631  15.773  2.386   1.00 97.31 119 A 1 
ATOM 884  C CB  . LEU A 1 119 ? -10.140 15.284  3.890   1.00 97.32 119 A 1 
ATOM 885  C CG  . LEU A 1 119 ? -9.496  14.494  5.040   1.00 95.80 119 A 1 
ATOM 886  C CD1 . LEU A 1 119 ? -9.577  15.245  6.365   1.00 91.76 119 A 1 
ATOM 887  C CD2 . LEU A 1 119 ? -10.238 13.168  5.217   1.00 91.10 119 A 1 
ATOM 888  N N   . ILE A 1 120 ? -7.163  17.355  3.893   1.00 97.72 120 A 1 
ATOM 889  C CA  . ILE A 1 120 ? -5.718  17.342  3.649   1.00 97.77 120 A 1 
ATOM 890  C C   . ILE A 1 120 ? -5.033  16.611  4.799   1.00 97.62 120 A 1 
ATOM 891  O O   . ILE A 1 120 ? -5.148  17.030  5.946   1.00 97.08 120 A 1 
ATOM 892  C CB  . ILE A 1 120 ? -5.159  18.769  3.446   1.00 97.80 120 A 1 
ATOM 893  C CG1 . ILE A 1 120 ? -5.934  19.515  2.335   1.00 97.25 120 A 1 
ATOM 894  C CG2 . ILE A 1 120 ? -3.656  18.691  3.123   1.00 97.28 120 A 1 
ATOM 895  C CD1 . ILE A 1 120 ? -5.467  20.949  2.074   1.00 95.59 120 A 1 
ATOM 896  N N   . THR A 1 121 ? -4.268  15.555  4.511   1.00 97.61 121 A 1 
ATOM 897  C CA  . THR A 1 121 ? -3.424  14.894  5.515   1.00 97.52 121 A 1 
ATOM 898  C C   . THR A 1 121 ? -1.966  15.288  5.319   1.00 97.38 121 A 1 
ATOM 899  O O   . THR A 1 121 ? -1.425  15.223  4.215   1.00 96.78 121 A 1 
ATOM 900  C CB  . THR A 1 121 ? -3.609  13.367  5.570   1.00 96.98 121 A 1 
ATOM 901  O OG1 . THR A 1 121 ? -3.168  12.743  4.389   1.00 92.78 121 A 1 
ATOM 902  C CG2 . THR A 1 121 ? -5.064  12.968  5.783   1.00 92.27 121 A 1 
ATOM 903  N N   . ALA A 1 122 ? -1.306  15.721  6.395   1.00 97.34 122 A 1 
ATOM 904  C CA  . ALA A 1 122 ? 0.096   16.108  6.432   1.00 97.00 122 A 1 
ATOM 905  C C   . ALA A 1 122 ? 0.823   15.300  7.513   1.00 96.29 122 A 1 
ATOM 906  O O   . ALA A 1 122 ? 1.054   15.754  8.634   1.00 94.73 122 A 1 
ATOM 907  C CB  . ALA A 1 122 ? 0.178   17.629  6.619   1.00 96.80 122 A 1 
ATOM 908  N N   . GLY A 1 123 ? 1.169   14.059  7.181   1.00 94.57 123 A 1 
ATOM 909  C CA  . GLY A 1 123 ? 1.721   13.088  8.117   1.00 93.18 123 A 1 
ATOM 910  C C   . GLY A 1 123 ? 2.352   11.895  7.410   1.00 92.42 123 A 1 
ATOM 911  O O   . GLY A 1 123 ? 2.737   11.981  6.245   1.00 86.60 123 A 1 
ATOM 912  N N   . GLY A 1 124 ? 2.508   10.800  8.150   1.00 91.26 124 A 1 
ATOM 913  C CA  . GLY A 1 124 ? 2.869   9.499   7.588   1.00 90.24 124 A 1 
ATOM 914  C C   . GLY A 1 124 ? 1.639   8.702   7.159   1.00 91.11 124 A 1 
ATOM 915  O O   . GLY A 1 124 ? 0.508   9.154   7.335   1.00 88.94 124 A 1 
ATOM 916  N N   . ASP A 1 125 ? 1.875   7.491   6.650   1.00 89.89 125 A 1 
ATOM 917  C CA  . ASP A 1 125 ? 0.829   6.615   6.117   1.00 89.93 125 A 1 
ATOM 918  C C   . ASP A 1 125 ? -0.252  6.297   7.169   1.00 90.77 125 A 1 
ATOM 919  O O   . ASP A 1 125 ? -1.434  6.376   6.853   1.00 89.13 125 A 1 
ATOM 920  C CB  . ASP A 1 125 ? 1.497   5.366   5.512   1.00 87.77 125 A 1 
ATOM 921  C CG  . ASP A 1 125 ? 2.549   5.747   4.453   1.00 83.38 125 A 1 
ATOM 922  O OD1 . ASP A 1 125 ? 2.242   6.575   3.565   1.00 78.41 125 A 1 
ATOM 923  O OD2 . ASP A 1 125 ? 3.726   5.347   4.604   1.00 77.17 125 A 1 
ATOM 924  N N   . GLY A 1 126 ? 0.112   6.127   8.453   1.00 90.55 126 A 1 
ATOM 925  C CA  . GLY A 1 126 ? -0.851  5.936   9.553   1.00 90.37 126 A 1 
ATOM 926  C C   . GLY A 1 126 ? -1.808  7.117   9.777   1.00 92.06 126 A 1 
ATOM 927  O O   . GLY A 1 126 ? -2.988  6.916   10.040  1.00 91.69 126 A 1 
ATOM 928  N N   . THR A 1 127 ? -1.352  8.371   9.604   1.00 93.15 127 A 1 
ATOM 929  C CA  . THR A 1 127 ? -2.245  9.551   9.678   1.00 94.54 127 A 1 
ATOM 930  C C   . THR A 1 127 ? -3.261  9.537   8.535   1.00 95.31 127 A 1 
ATOM 931  O O   . THR A 1 127 ? -4.430  9.862   8.731   1.00 94.95 127 A 1 
ATOM 932  C CB  . THR A 1 127 ? -1.444  10.863  9.619   1.00 94.58 127 A 1 
ATOM 933  O OG1 . THR A 1 127 ? -0.435  10.885  10.605  1.00 91.71 127 A 1 
ATOM 934  C CG2 . THR A 1 127 ? -2.300  12.115  9.838   1.00 91.85 127 A 1 
ATOM 935  N N   . SER A 1 128 ? -2.816  9.154   7.340   1.00 95.11 128 A 1 
ATOM 936  C CA  . SER A 1 128 ? -3.696  8.997   6.186   1.00 95.26 128 A 1 
ATOM 937  C C   . SER A 1 128 ? -4.657  7.825   6.371   1.00 95.49 128 A 1 
ATOM 938  O O   . SER A 1 128 ? -5.837  7.990   6.081   1.00 95.00 128 A 1 
ATOM 939  C CB  . SER A 1 128 ? -2.879  8.828   4.906   1.00 94.62 128 A 1 
ATOM 940  O OG  . SER A 1 128 ? -2.085  9.985   4.684   1.00 80.63 128 A 1 
ATOM 941  N N   . LEU A 1 129 ? -4.192  6.690   6.897   1.00 94.25 129 A 1 
ATOM 942  C CA  . LEU A 1 129 ? -5.011  5.512   7.196   1.00 93.73 129 A 1 
ATOM 943  C C   . LEU A 1 129 ? -6.190  5.874   8.106   1.00 93.96 129 A 1 
ATOM 944  O O   . LEU A 1 129 ? -7.335  5.629   7.735   1.00 93.79 129 A 1 
ATOM 945  C CB  . LEU A 1 129 ? -4.118  4.423   7.827   1.00 92.66 129 A 1 
ATOM 946  C CG  . LEU A 1 129 ? -4.877  3.172   8.319   1.00 90.89 129 A 1 
ATOM 947  C CD1 . LEU A 1 129 ? -5.573  2.436   7.182   1.00 87.47 129 A 1 
ATOM 948  C CD2 . LEU A 1 129 ? -3.908  2.214   8.999   1.00 86.80 129 A 1 
ATOM 949  N N   . GLU A 1 130 ? -5.934  6.526   9.242   1.00 94.90 130 A 1 
ATOM 950  C CA  . GLU A 1 130 ? -6.986  6.942   10.179  1.00 94.84 130 A 1 
ATOM 951  C C   . GLU A 1 130 ? -8.039  7.838   9.509   1.00 95.45 130 A 1 
ATOM 952  O O   . GLU A 1 130 ? -9.244  7.605   9.624   1.00 95.22 130 A 1 
ATOM 953  C CB  . GLU A 1 130 ? -6.367  7.708   11.361  1.00 94.22 130 A 1 
ATOM 954  C CG  . GLU A 1 130 ? -5.611  6.828   12.367  1.00 92.30 130 A 1 
ATOM 955  C CD  . GLU A 1 130 ? -5.078  7.637   13.567  1.00 92.52 130 A 1 
ATOM 956  O OE1 . GLU A 1 130 ? -4.342  7.072   14.401  1.00 87.08 130 A 1 
ATOM 957  O OE2 . GLU A 1 130 ? -5.440  8.832   13.717  1.00 88.75 130 A 1 
ATOM 958  N N   . ALA A 1 131 ? -7.594  8.856   8.767   1.00 95.50 131 A 1 
ATOM 959  C CA  . ALA A 1 131 ? -8.496  9.793   8.105   1.00 96.33 131 A 1 
ATOM 960  C C   . ALA A 1 131 ? -9.298  9.140   6.963   1.00 96.58 131 A 1 
ATOM 961  O O   . ALA A 1 131 ? -10.494 9.397   6.803   1.00 96.13 131 A 1 
ATOM 962  C CB  . ALA A 1 131 ? -7.655  10.976  7.615   1.00 96.46 131 A 1 
ATOM 963  N N   . LEU A 1 132 ? -8.650  8.281   6.175   1.00 96.70 132 A 1 
ATOM 964  C CA  . LEU A 1 132 ? -9.276  7.569   5.061   1.00 96.53 132 A 1 
ATOM 965  C C   . LEU A 1 132 ? -10.271 6.511   5.539   1.00 96.24 132 A 1 
ATOM 966  O O   . LEU A 1 132 ? -11.311 6.358   4.903   1.00 95.64 132 A 1 
ATOM 967  C CB  . LEU A 1 132 ? -8.189  6.921   4.189   1.00 96.43 132 A 1 
ATOM 968  C CG  . LEU A 1 132 ? -7.382  7.912   3.338   1.00 95.23 132 A 1 
ATOM 969  C CD1 . LEU A 1 132 ? -6.203  7.192   2.692   1.00 91.44 132 A 1 
ATOM 970  C CD2 . LEU A 1 132 ? -8.228  8.502   2.215   1.00 90.89 132 A 1 
ATOM 971  N N   . SER A 1 133 ? -10.002 5.831   6.657   1.00 95.76 133 A 1 
ATOM 972  C CA  . SER A 1 133 ? -10.934 4.873   7.261   1.00 95.29 133 A 1 
ATOM 973  C C   . SER A 1 133 ? -12.256 5.546   7.632   1.00 95.57 133 A 1 
ATOM 974  O O   . SER A 1 133 ? -13.322 5.046   7.288   1.00 94.91 133 A 1 
ATOM 975  C CB  . SER A 1 133 ? -10.306 4.213   8.492   1.00 94.30 133 A 1 
ATOM 976  O OG  . SER A 1 133 ? -9.199  3.433   8.098   1.00 86.80 133 A 1 
ATOM 977  N N   . VAL A 1 134 ? -12.213 6.750   8.212   1.00 95.98 134 A 1 
ATOM 978  C CA  . VAL A 1 134 ? -13.431 7.534   8.486   1.00 96.48 134 A 1 
ATOM 979  C C   . VAL A 1 134 ? -14.162 7.897   7.194   1.00 96.66 134 A 1 
ATOM 980  O O   . VAL A 1 134 ? -15.383 7.762   7.112   1.00 96.22 134 A 1 
ATOM 981  C CB  . VAL A 1 134 ? -13.097 8.799   9.292   1.00 96.55 134 A 1 
ATOM 982  C CG1 . VAL A 1 134 ? -14.311 9.719   9.463   1.00 95.18 134 A 1 
ATOM 983  C CG2 . VAL A 1 134 ? -12.605 8.415   10.692  1.00 95.08 134 A 1 
ATOM 984  N N   . LEU A 1 135 ? -13.443 8.335   6.169   1.00 96.25 135 A 1 
ATOM 985  C CA  . LEU A 1 135 ? -14.062 8.709   4.897   1.00 96.22 135 A 1 
ATOM 986  C C   . LEU A 1 135 ? -14.634 7.499   4.137   1.00 96.23 135 A 1 
ATOM 987  O O   . LEU A 1 135 ? -15.656 7.628   3.466   1.00 95.14 135 A 1 
ATOM 988  C CB  . LEU A 1 135 ? -13.044 9.498   4.062   1.00 95.58 135 A 1 
ATOM 989  C CG  . LEU A 1 135 ? -13.683 10.194  2.844   1.00 90.73 135 A 1 
ATOM 990  C CD1 . LEU A 1 135 ? -14.689 11.275  3.239   1.00 88.03 135 A 1 
ATOM 991  C CD2 . LEU A 1 135 ? -12.596 10.860  2.020   1.00 88.36 135 A 1 
ATOM 992  N N   . TYR A 1 136 ? -14.021 6.326   4.270   1.00 96.11 136 A 1 
ATOM 993  C CA  . TYR A 1 136 ? -14.513 5.063   3.718   1.00 95.76 136 A 1 
ATOM 994  C C   . TYR A 1 136 ? -15.927 4.736   4.225   1.00 95.68 136 A 1 
ATOM 995  O O   . TYR A 1 136 ? -16.802 4.376   3.437   1.00 94.89 136 A 1 
ATOM 996  C CB  . TYR A 1 136 ? -13.511 3.948   4.064   1.00 95.31 136 A 1 
ATOM 997  C CG  . TYR A 1 136 ? -13.936 2.577   3.590   1.00 94.80 136 A 1 
ATOM 998  C CD1 . TYR A 1 136 ? -14.671 1.734   4.442   1.00 93.00 136 A 1 
ATOM 999  C CD2 . TYR A 1 136 ? -13.627 2.159   2.282   1.00 93.11 136 A 1 
ATOM 1000 C CE1 . TYR A 1 136 ? -15.111 0.483   3.983   1.00 92.16 136 A 1 
ATOM 1001 C CE2 . TYR A 1 136 ? -14.066 0.908   1.821   1.00 92.09 136 A 1 
ATOM 1002 C CZ  . TYR A 1 136 ? -14.815 0.070   2.669   1.00 92.15 136 A 1 
ATOM 1003 O OH  . TYR A 1 136 ? -15.266 -1.127  2.220   1.00 90.37 136 A 1 
ATOM 1004 N N   . HIS A 1 137 ? -16.164 4.949   5.522   1.00 95.39 137 A 1 
ATOM 1005 C CA  . HIS A 1 137 ? -17.465 4.739   6.169   1.00 95.03 137 A 1 
ATOM 1006 C C   . HIS A 1 137 ? -18.420 5.935   6.067   1.00 95.81 137 A 1 
ATOM 1007 O O   . HIS A 1 137 ? -19.580 5.837   6.464   1.00 95.16 137 A 1 
ATOM 1008 C CB  . HIS A 1 137 ? -17.221 4.344   7.629   1.00 94.02 137 A 1 
ATOM 1009 C CG  . HIS A 1 137 ? -16.528 3.008   7.739   1.00 92.76 137 A 1 
ATOM 1010 N ND1 . HIS A 1 137 ? -17.036 1.809   7.270   1.00 85.04 137 A 1 
ATOM 1011 C CD2 . HIS A 1 137 ? -15.296 2.778   8.275   1.00 84.47 137 A 1 
ATOM 1012 C CE1 . HIS A 1 137 ? -16.124 0.877   7.526   1.00 85.30 137 A 1 
ATOM 1013 N NE2 . HIS A 1 137 ? -15.048 1.414   8.130   1.00 86.52 137 A 1 
ATOM 1014 N N   . ALA A 1 138 ? -17.967 7.076   5.536   1.00 93.44 138 A 1 
ATOM 1015 C CA  . ALA A 1 138 ? -18.804 8.262   5.417   1.00 94.85 138 A 1 
ATOM 1016 C C   . ALA A 1 138 ? -19.992 8.027   4.463   1.00 95.41 138 A 1 
ATOM 1017 O O   . ALA A 1 138 ? -19.870 7.312   3.460   1.00 95.04 138 A 1 
ATOM 1018 C CB  . ALA A 1 138 ? -17.949 9.453   4.981   1.00 95.31 138 A 1 
ATOM 1019 N N   . PRO A 1 139 ? -21.149 8.682   4.713   1.00 94.11 139 A 1 
ATOM 1020 C CA  . PRO A 1 139 ? -22.296 8.630   3.813   1.00 94.32 139 A 1 
ATOM 1021 C C   . PRO A 1 139 ? -21.921 8.997   2.371   1.00 94.82 139 A 1 
ATOM 1022 O O   . PRO A 1 139 ? -21.113 9.895   2.130   1.00 94.74 139 A 1 
ATOM 1023 C CB  . PRO A 1 139 ? -23.321 9.607   4.399   1.00 94.14 139 A 1 
ATOM 1024 C CG  . PRO A 1 139 ? -22.991 9.610   5.891   1.00 93.10 139 A 1 
ATOM 1025 C CD  . PRO A 1 139 ? -21.475 9.462   5.902   1.00 94.59 139 A 1 
ATOM 1026 N N   . ALA A 1 140 ? -22.557 8.343   1.394   1.00 93.63 140 A 1 
ATOM 1027 C CA  . ALA A 1 140 ? -22.273 8.562   -0.026  1.00 93.33 140 A 1 
ATOM 1028 C C   . ALA A 1 140 ? -22.403 10.040  -0.440  1.00 93.21 140 A 1 
ATOM 1029 O O   . ALA A 1 140 ? -21.587 10.532  -1.217  1.00 91.81 140 A 1 
ATOM 1030 C CB  . ALA A 1 140 ? -23.201 7.667   -0.853  1.00 92.40 140 A 1 
ATOM 1031 N N   . VAL A 1 141 ? -23.365 10.768  0.138   1.00 93.10 141 A 1 
ATOM 1032 C CA  . VAL A 1 141 ? -23.554 12.210  -0.091  1.00 92.85 141 A 1 
ATOM 1033 C C   . VAL A 1 141 ? -22.338 13.027  0.351   1.00 93.54 141 A 1 
ATOM 1034 O O   . VAL A 1 141 ? -21.966 13.968  -0.335  1.00 92.75 141 A 1 
ATOM 1035 C CB  . VAL A 1 141 ? -24.852 12.703  0.580   1.00 91.72 141 A 1 
ATOM 1036 C CG1 . VAL A 1 141 ? -24.815 12.631  2.114   1.00 84.74 141 A 1 
ATOM 1037 C CG2 . VAL A 1 141 ? -25.191 14.138  0.157   1.00 84.66 141 A 1 
ATOM 1038 N N   . VAL A 1 142 ? -21.672 12.657  1.444   1.00 93.55 142 A 1 
ATOM 1039 C CA  . VAL A 1 142 ? -20.439 13.322  1.895   1.00 94.80 142 A 1 
ATOM 1040 C C   . VAL A 1 142 ? -19.294 12.999  0.942   1.00 95.14 142 A 1 
ATOM 1041 O O   . VAL A 1 142 ? -18.636 13.914  0.454   1.00 94.72 142 A 1 
ATOM 1042 C CB  . VAL A 1 142 ? -20.077 12.938  3.340   1.00 95.03 142 A 1 
ATOM 1043 C CG1 . VAL A 1 142 ? -18.744 13.553  3.778   1.00 93.01 142 A 1 
ATOM 1044 C CG2 . VAL A 1 142 ? -21.167 13.410  4.307   1.00 92.68 142 A 1 
ATOM 1045 N N   . ARG A 1 143 ? -19.098 11.717  0.612   1.00 95.85 143 A 1 
ATOM 1046 C CA  . ARG A 1 143 ? -18.033 11.276  -0.305  1.00 95.68 143 A 1 
ATOM 1047 C C   . ARG A 1 143 ? -18.147 11.902  -1.697  1.00 95.27 143 A 1 
ATOM 1048 O O   . ARG A 1 143 ? -17.138 12.291  -2.266  1.00 94.67 143 A 1 
ATOM 1049 C CB  . ARG A 1 143 ? -18.014 9.742   -0.388  1.00 95.23 143 A 1 
ATOM 1050 C CG  . ARG A 1 143 ? -17.567 9.112   0.943   1.00 94.01 143 A 1 
ATOM 1051 C CD  . ARG A 1 143 ? -17.375 7.599   0.828   1.00 93.34 143 A 1 
ATOM 1052 N NE  . ARG A 1 143 ? -18.653 6.857   0.804   1.00 89.34 143 A 1 
ATOM 1053 C CZ  . ARG A 1 143 ? -19.030 5.937   -0.065  1.00 89.48 143 A 1 
ATOM 1054 N NH1 . ARG A 1 143 ? -18.336 5.638   -1.118  1.00 80.02 143 A 1 
ATOM 1055 N NH2 . ARG A 1 143 ? -20.122 5.262   0.114   1.00 80.31 143 A 1 
ATOM 1056 N N   . ALA A 1 144 ? -19.358 12.072  -2.210  1.00 94.23 144 A 1 
ATOM 1057 C CA  . ALA A 1 144 ? -19.607 12.743  -3.489  1.00 93.15 144 A 1 
ATOM 1058 C C   . ALA A 1 144 ? -19.269 14.250  -3.479  1.00 93.23 144 A 1 
ATOM 1059 O O   . ALA A 1 144 ? -19.147 14.870  -4.535  1.00 91.59 144 A 1 
ATOM 1060 C CB  . ALA A 1 144 ? -21.077 12.519  -3.861  1.00 92.14 144 A 1 
ATOM 1061 N N   . ASN A 1 145 ? -19.141 14.848  -2.294  1.00 94.54 145 A 1 
ATOM 1062 C CA  . ASN A 1 145 ? -18.886 16.269  -2.088  1.00 94.91 145 A 1 
ATOM 1063 C C   . ASN A 1 145 ? -17.551 16.540  -1.386  1.00 96.00 145 A 1 
ATOM 1064 O O   . ASN A 1 145 ? -17.336 17.636  -0.877  1.00 95.28 145 A 1 
ATOM 1065 C CB  . ASN A 1 145 ? -20.100 16.874  -1.364  1.00 94.23 145 A 1 
ATOM 1066 C CG  . ASN A 1 145 ? -21.322 16.876  -2.262  1.00 92.83 145 A 1 
ATOM 1067 O OD1 . ASN A 1 145 ? -21.394 17.610  -3.231  1.00 86.66 145 A 1 
ATOM 1068 N ND2 . ASN A 1 145 ? -22.299 16.055  -2.003  1.00 86.62 145 A 1 
ATOM 1069 N N   . ALA A 1 146 ? -16.653 15.559  -1.357  1.00 95.75 146 A 1 
ATOM 1070 C CA  . ALA A 1 146 ? -15.347 15.675  -0.729  1.00 96.55 146 A 1 
ATOM 1071 C C   . ALA A 1 146 ? -14.228 15.118  -1.621  1.00 96.91 146 A 1 
ATOM 1072 O O   . ALA A 1 146 ? -14.476 14.343  -2.545  1.00 95.86 146 A 1 
ATOM 1073 C CB  . ALA A 1 146 ? -15.394 14.977  0.638   1.00 95.89 146 A 1 
ATOM 1074 N N   . ALA A 1 147 ? -12.989 15.484  -1.312  1.00 97.27 147 A 1 
ATOM 1075 C CA  . ALA A 1 147 ? -11.798 14.793  -1.799  1.00 97.45 147 A 1 
ATOM 1076 C C   . ALA A 1 147 ? -10.696 14.810  -0.744  1.00 97.69 147 A 1 
ATOM 1077 O O   . ALA A 1 147 ? -10.642 15.699  0.108   1.00 97.13 147 A 1 
ATOM 1078 C CB  . ALA A 1 147 ? -11.309 15.412  -3.113  1.00 96.84 147 A 1 
ATOM 1079 N N   . VAL A 1 148 ? -9.793  13.842  -0.840  1.00 97.85 148 A 1 
ATOM 1080 C CA  . VAL A 1 148 ? -8.592  13.760  -0.000  1.00 97.78 148 A 1 
ATOM 1081 C C   . VAL A 1 148 ? -7.363  14.191  -0.784  1.00 97.82 148 A 1 
ATOM 1082 O O   . VAL A 1 148 ? -7.209  13.842  -1.956  1.00 96.87 148 A 1 
ATOM 1083 C CB  . VAL A 1 148 ? -8.405  12.363  0.604   1.00 96.28 148 A 1 
ATOM 1084 C CG1 . VAL A 1 148 ? -7.202  12.318  1.552   1.00 85.17 148 A 1 
ATOM 1085 C CG2 . VAL A 1 148 ? -9.638  11.973  1.410   1.00 85.41 148 A 1 
ATOM 1086 N N   . LEU A 1 149 ? -6.465  14.912  -0.105  1.00 97.47 149 A 1 
ATOM 1087 C CA  . LEU A 1 149 ? -5.099  15.165  -0.540  1.00 97.57 149 A 1 
ATOM 1088 C C   . LEU A 1 149 ? -4.123  14.687  0.540   1.00 97.62 149 A 1 
ATOM 1089 O O   . LEU A 1 149 ? -4.130  15.188  1.665   1.00 96.91 149 A 1 
ATOM 1090 C CB  . LEU A 1 149 ? -4.938  16.662  -0.840  1.00 97.45 149 A 1 
ATOM 1091 C CG  . LEU A 1 149 ? -3.502  17.051  -1.229  1.00 97.03 149 A 1 
ATOM 1092 C CD1 . LEU A 1 149 ? -3.060  16.404  -2.540  1.00 94.82 149 A 1 
ATOM 1093 C CD2 . LEU A 1 149 ? -3.409  18.563  -1.387  1.00 94.72 149 A 1 
ATOM 1094 N N   . ARG A 1 150 ? -3.254  13.738  0.187   1.00 97.27 150 A 1 
ATOM 1095 C CA  . ARG A 1 150 ? -2.258  13.138  1.081   1.00 97.10 150 A 1 
ATOM 1096 C C   . ARG A 1 150 ? -0.879  13.719  0.786   1.00 97.06 150 A 1 
ATOM 1097 O O   . ARG A 1 150 ? -0.267  13.414  -0.242  1.00 96.20 150 A 1 
ATOM 1098 C CB  . ARG A 1 150 ? -2.286  11.616  0.931   1.00 96.17 150 A 1 
ATOM 1099 C CG  . ARG A 1 150 ? -3.656  11.020  1.284   1.00 91.17 150 A 1 
ATOM 1100 C CD  . ARG A 1 150 ? -3.752  9.559   0.852   1.00 88.54 150 A 1 
ATOM 1101 N NE  . ARG A 1 150 ? -3.728  9.431   -0.614  1.00 81.56 150 A 1 
ATOM 1102 C CZ  . ARG A 1 150 ? -3.705  8.299   -1.294  1.00 77.03 150 A 1 
ATOM 1103 N NH1 . ARG A 1 150 ? -3.755  7.134   -0.703  1.00 68.28 150 A 1 
ATOM 1104 N NH2 . ARG A 1 150 ? -3.632  8.335   -2.585  1.00 65.46 150 A 1 
ATOM 1105 N N   . LEU A 1 151 ? -0.388  14.573  1.689   1.00 96.86 151 A 1 
ATOM 1106 C CA  . LEU A 1 151 ? 0.905   15.244  1.551   1.00 96.76 151 A 1 
ATOM 1107 C C   . LEU A 1 151 ? 2.048   14.387  2.122   1.00 96.33 151 A 1 
ATOM 1108 O O   . LEU A 1 151 ? 1.898   13.802  3.195   1.00 95.41 151 A 1 
ATOM 1109 C CB  . LEU A 1 151 ? 0.867   16.630  2.212   1.00 96.89 151 A 1 
ATOM 1110 C CG  . LEU A 1 151 ? -0.197  17.594  1.657   1.00 96.71 151 A 1 
ATOM 1111 C CD1 . LEU A 1 151 ? -0.083  18.932  2.376   1.00 95.50 151 A 1 
ATOM 1112 C CD2 . LEU A 1 151 ? -0.031  17.843  0.154   1.00 95.30 151 A 1 
ATOM 1113 N N   . PRO A 1 152 ? 3.221   14.350  1.474   1.00 96.40 152 A 1 
ATOM 1114 C CA  . PRO A 1 152 ? 4.350   13.500  1.859   1.00 95.43 152 A 1 
ATOM 1115 C C   . PRO A 1 152 ? 5.149   14.068  3.044   1.00 94.42 152 A 1 
ATOM 1116 O O   . PRO A 1 152 ? 6.343   14.364  2.936   1.00 92.58 152 A 1 
ATOM 1117 C CB  . PRO A 1 152 ? 5.175   13.357  0.579   1.00 95.13 152 A 1 
ATOM 1118 C CG  . PRO A 1 152 ? 4.986   14.712  -0.090  1.00 95.07 152 A 1 
ATOM 1119 C CD  . PRO A 1 152 ? 3.525   15.034  0.224   1.00 96.11 152 A 1 
ATOM 1120 N N   . MET A 1 153 ? 4.503   14.239  4.199   1.00 94.61 153 A 1 
ATOM 1121 C CA  . MET A 1 153 ? 5.118   14.778  5.417   1.00 94.00 153 A 1 
ATOM 1122 C C   . MET A 1 153 ? 5.619   13.688  6.383   1.00 92.88 153 A 1 
ATOM 1123 O O   . MET A 1 153 ? 6.208   13.997  7.416   1.00 89.80 153 A 1 
ATOM 1124 C CB  . MET A 1 153 ? 4.153   15.762  6.094   1.00 94.34 153 A 1 
ATOM 1125 C CG  . MET A 1 153 ? 3.811   16.956  5.196   1.00 94.17 153 A 1 
ATOM 1126 S SD  . MET A 1 153 ? 5.234   17.926  4.606   1.00 93.50 153 A 1 
ATOM 1127 C CE  . MET A 1 153 ? 5.783   18.678  6.158   1.00 86.17 153 A 1 
ATOM 1128 N N   . GLY A 1 154 ? 5.453   12.410  6.050   1.00 90.95 154 A 1 
ATOM 1129 C CA  . GLY A 1 154 ? 5.930   11.263  6.823   1.00 89.02 154 A 1 
ATOM 1130 C C   . GLY A 1 154 ? 7.392   10.887  6.558   1.00 88.16 154 A 1 
ATOM 1131 O O   . GLY A 1 154 ? 8.199   11.678  6.058   1.00 85.28 154 A 1 
ATOM 1132 N N   . THR A 1 155 ? 7.750   9.658   6.914   1.00 88.01 155 A 1 
ATOM 1133 C CA  . THR A 1 155 ? 9.084   9.089   6.648   1.00 85.86 155 A 1 
ATOM 1134 C C   . THR A 1 155 ? 9.108   8.294   5.342   1.00 84.86 155 A 1 
ATOM 1135 O O   . THR A 1 155 ? 9.973   8.569   4.510   1.00 79.08 155 A 1 
ATOM 1136 C CB  . THR A 1 155 ? 9.578   8.236   7.829   1.00 82.51 155 A 1 
ATOM 1137 O OG1 . THR A 1 155 ? 9.518   9.000   9.010   1.00 73.33 155 A 1 
ATOM 1138 C CG2 . THR A 1 155 ? 11.033  7.807   7.666   1.00 72.58 155 A 1 
ATOM 1139 N N   . GLY A 1 156 ? 8.172   7.366   5.151   1.00 85.20 156 A 1 
ATOM 1140 C CA  . GLY A 1 156 ? 8.037   6.550   3.935   1.00 84.67 156 A 1 
ATOM 1141 C C   . GLY A 1 156 ? 7.291   7.273   2.817   1.00 86.07 156 A 1 
ATOM 1142 O O   . GLY A 1 156 ? 7.815   7.405   1.712   1.00 82.03 156 A 1 
ATOM 1143 N N   . ASN A 1 157 ? 6.127   7.820   3.132   1.00 87.96 157 A 1 
ATOM 1144 C CA  . ASN A 1 157 ? 5.236   8.529   2.205   1.00 88.74 157 A 1 
ATOM 1145 C C   . ASN A 1 157 ? 4.764   7.679   1.011   1.00 90.15 157 A 1 
ATOM 1146 O O   . ASN A 1 157 ? 4.495   8.223   -0.063  1.00 86.58 157 A 1 
ATOM 1147 C CB  . ASN A 1 157 ? 5.861   9.866   1.771   1.00 85.65 157 A 1 
ATOM 1148 C CG  . ASN A 1 157 ? 6.257   10.753  2.921   1.00 83.74 157 A 1 
ATOM 1149 O OD1 . ASN A 1 157 ? 5.528   10.976  3.872   1.00 78.97 157 A 1 
ATOM 1150 N ND2 . ASN A 1 157 ? 7.432   11.336  2.864   1.00 77.70 157 A 1 
ATOM 1151 N N   . ASP A 1 158 ? 4.690   6.368   1.188   1.00 90.55 158 A 1 
ATOM 1152 C CA  . ASP A 1 158 ? 4.300   5.449   0.115   1.00 90.90 158 A 1 
ATOM 1153 C C   . ASP A 1 158 ? 2.814   5.599   -0.260  1.00 91.65 158 A 1 
ATOM 1154 O O   . ASP A 1 158 ? 2.447   5.477   -1.432  1.00 89.02 158 A 1 
ATOM 1155 C CB  . ASP A 1 158 ? 4.645   4.021   0.553   1.00 88.66 158 A 1 
ATOM 1156 C CG  . ASP A 1 158 ? 6.157   3.830   0.701   1.00 87.96 158 A 1 
ATOM 1157 O OD1 . ASP A 1 158 ? 6.855   3.828   -0.341  1.00 83.83 158 A 1 
ATOM 1158 O OD2 . ASP A 1 158 ? 6.654   3.683   1.837   1.00 84.92 158 A 1 
ATOM 1159 N N   . GLY A 1 159 ? 1.968   5.962   0.716   1.00 90.19 159 A 1 
ATOM 1160 C CA  . GLY A 1 159 ? 0.549   6.265   0.511   1.00 90.60 159 A 1 
ATOM 1161 C C   . GLY A 1 159 ? 0.239   7.710   0.101   1.00 92.64 159 A 1 
ATOM 1162 O O   . GLY A 1 159 ? -0.927  8.030   -0.125  1.00 90.99 159 A 1 
ATOM 1163 N N   . ALA A 1 160 ? 1.230   8.604   0.006   1.00 93.20 160 A 1 
ATOM 1164 C CA  . ALA A 1 160 ? 1.004   9.996   -0.395  1.00 93.72 160 A 1 
ATOM 1165 C C   . ALA A 1 160 ? 0.616   10.115  -1.883  1.00 93.92 160 A 1 
ATOM 1166 O O   . ALA A 1 160 ? 0.972   9.276   -2.708  1.00 92.89 160 A 1 
ATOM 1167 C CB  . ALA A 1 160 ? 2.249   10.824  -0.057  1.00 93.43 160 A 1 
ATOM 1168 N N   . ASP A 1 161 ? -0.079  11.195  -2.257  1.00 94.47 161 A 1 
ATOM 1169 C CA  . ASP A 1 161 ? -0.486  11.407  -3.659  1.00 94.29 161 A 1 
ATOM 1170 C C   . ASP A 1 161 ? 0.692   11.729  -4.592  1.00 94.38 161 A 1 
ATOM 1171 O O   . ASP A 1 161 ? 0.600   11.557  -5.808  1.00 92.90 161 A 1 
ATOM 1172 C CB  . ASP A 1 161 ? -1.574  12.482  -3.732  1.00 94.21 161 A 1 
ATOM 1173 C CG  . ASP A 1 161 ? -2.865  11.987  -3.084  1.00 94.16 161 A 1 
ATOM 1174 O OD1 . ASP A 1 161 ? -3.325  10.872  -3.444  1.00 90.69 161 A 1 
ATOM 1175 O OD2 . ASP A 1 161 ? -3.370  12.671  -2.179  1.00 91.61 161 A 1 
ATOM 1176 N N   . SER A 1 162 ? 1.814   12.138  -4.016  1.00 94.99 162 A 1 
ATOM 1177 C CA  . SER A 1 162 ? 3.124   12.184  -4.669  1.00 94.86 162 A 1 
ATOM 1178 C C   . SER A 1 162 ? 4.235   12.083  -3.616  1.00 95.02 162 A 1 
ATOM 1179 O O   . SER A 1 162 ? 4.082   12.639  -2.529  1.00 94.43 162 A 1 
ATOM 1180 C CB  . SER A 1 162 ? 3.271   13.501  -5.434  1.00 94.57 162 A 1 
ATOM 1181 O OG  . SER A 1 162 ? 4.544   13.588  -6.043  1.00 92.01 162 A 1 
ATOM 1182 N N   . PRO A 1 163 ? 5.397   11.472  -3.919  1.00 94.54 163 A 1 
ATOM 1183 C CA  . PRO A 1 163 ? 6.556   11.502  -3.022  1.00 93.54 163 A 1 
ATOM 1184 C C   . PRO A 1 163 ? 7.188   12.900  -2.890  1.00 93.61 163 A 1 
ATOM 1185 O O   . PRO A 1 163 ? 8.012   13.138  -2.005  1.00 91.88 163 A 1 
ATOM 1186 C CB  . PRO A 1 163 ? 7.536   10.495  -3.628  1.00 92.43 163 A 1 
ATOM 1187 C CG  . PRO A 1 163 ? 7.218   10.534  -5.120  1.00 90.94 163 A 1 
ATOM 1188 C CD  . PRO A 1 163 ? 5.707   10.743  -5.136  1.00 93.45 163 A 1 
ATOM 1189 N N   . GLN A 1 164 ? 6.825   13.834  -3.768  1.00 95.04 164 A 1 
ATOM 1190 C CA  . GLN A 1 164 ? 7.303   15.217  -3.773  1.00 95.43 164 A 1 
ATOM 1191 C C   . GLN A 1 164 ? 6.166   16.164  -3.391  1.00 96.28 164 A 1 
ATOM 1192 O O   . GLN A 1 164 ? 5.126   16.173  -4.052  1.00 96.17 164 A 1 
ATOM 1193 C CB  . GLN A 1 164 ? 7.852   15.589  -5.153  1.00 94.70 164 A 1 
ATOM 1194 C CG  . GLN A 1 164 ? 9.048   14.729  -5.588  1.00 88.32 164 A 1 
ATOM 1195 C CD  . GLN A 1 164 ? 9.545   15.111  -6.978  1.00 83.06 164 A 1 
ATOM 1196 O OE1 . GLN A 1 164 ? 9.467   16.241  -7.423  1.00 73.13 164 A 1 
ATOM 1197 N NE2 . GLN A 1 164 ? 10.082  14.176  -7.728  1.00 69.50 164 A 1 
ATOM 1198 N N   . LEU A 1 165 ? 6.389   17.004  -2.377  1.00 95.65 165 A 1 
ATOM 1199 C CA  . LEU A 1 165 ? 5.376   17.926  -1.854  1.00 96.50 165 A 1 
ATOM 1200 C C   . LEU A 1 165 ? 4.837   18.873  -2.936  1.00 97.16 165 A 1 
ATOM 1201 O O   . LEU A 1 165 ? 3.625   18.993  -3.074  1.00 96.95 165 A 1 
ATOM 1202 C CB  . LEU A 1 165 ? 5.967   18.696  -0.660  1.00 96.32 165 A 1 
ATOM 1203 C CG  . LEU A 1 165 ? 4.994   19.694  -0.008  1.00 96.07 165 A 1 
ATOM 1204 C CD1 . LEU A 1 165 ? 3.725   19.022  0.517   1.00 94.44 165 A 1 
ATOM 1205 C CD2 . LEU A 1 165 ? 5.686   20.382  1.167   1.00 94.29 165 A 1 
ATOM 1206 N N   . ALA A 1 166 ? 5.711   19.471  -3.740  1.00 96.66 166 A 1 
ATOM 1207 C CA  . ALA A 1 166 ? 5.296   20.359  -4.829  1.00 96.88 166 A 1 
ATOM 1208 C C   . ALA A 1 166 ? 4.338   19.660  -5.807  1.00 97.08 166 A 1 
ATOM 1209 O O   . ALA A 1 166 ? 3.293   20.203  -6.144  1.00 96.71 166 A 1 
ATOM 1210 C CB  . ALA A 1 166 ? 6.546   20.878  -5.543  1.00 96.46 166 A 1 
ATOM 1211 N N   . ARG A 1 167 ? 4.631   18.414  -6.193  1.00 96.62 167 A 1 
ATOM 1212 C CA  . ARG A 1 167 ? 3.773   17.632  -7.102  1.00 96.56 167 A 1 
ATOM 1213 C C   . ARG A 1 167 ? 2.430   17.258  -6.479  1.00 97.13 167 A 1 
ATOM 1214 O O   . ARG A 1 167 ? 1.437   17.229  -7.192  1.00 96.51 167 A 1 
ATOM 1215 C CB  . ARG A 1 167 ? 4.497   16.363  -7.564  1.00 95.75 167 A 1 
ATOM 1216 C CG  . ARG A 1 167 ? 5.727   16.611  -8.438  1.00 88.58 167 A 1 
ATOM 1217 C CD  . ARG A 1 167 ? 5.356   17.324  -9.736  1.00 80.85 167 A 1 
ATOM 1218 N NE  . ARG A 1 167 ? 6.476   17.376  -10.678 1.00 70.20 167 A 1 
ATOM 1219 C CZ  . ARG A 1 167 ? 6.439   17.950  -11.865 1.00 60.85 167 A 1 
ATOM 1220 N NH1 . ARG A 1 167 ? 5.365   18.550  -12.312 1.00 54.85 167 A 1 
ATOM 1221 N NH2 . ARG A 1 167 ? 7.492   17.934  -12.640 1.00 52.61 167 A 1 
ATOM 1222 N N   . ALA A 1 168 ? 2.381   16.988  -5.175  1.00 96.56 168 A 1 
ATOM 1223 C CA  . ALA A 1 168 ? 1.111   16.779  -4.479  1.00 96.97 168 A 1 
ATOM 1224 C C   . ALA A 1 168 ? 0.277   18.076  -4.451  1.00 97.38 168 A 1 
ATOM 1225 O O   . ALA A 1 168 ? -0.916  18.046  -4.733  1.00 97.01 168 A 1 
ATOM 1226 C CB  . ALA A 1 168 ? 1.398   16.233  -3.075  1.00 96.87 168 A 1 
ATOM 1227 N N   . LEU A 1 169 ? 0.909   19.226  -4.192  1.00 97.51 169 A 1 
ATOM 1228 C CA  . LEU A 1 169 ? 0.235   20.529  -4.156  1.00 97.61 169 A 1 
ATOM 1229 C C   . LEU A 1 169 ? -0.242  21.007  -5.537  1.00 97.66 169 A 1 
ATOM 1230 O O   . LEU A 1 169 ? -1.230  21.734  -5.619  1.00 97.31 169 A 1 
ATOM 1231 C CB  . LEU A 1 169 ? 1.169   21.561  -3.506  1.00 97.49 169 A 1 
ATOM 1232 C CG  . LEU A 1 169 ? 1.438   21.310  -2.010  1.00 96.84 169 A 1 
ATOM 1233 C CD1 . LEU A 1 169 ? 2.508   22.274  -1.515  1.00 95.27 169 A 1 
ATOM 1234 C CD2 . LEU A 1 169 ? 0.181   21.493  -1.156  1.00 95.24 169 A 1 
ATOM 1235 N N   . GLU A 1 170 ? 0.376   20.547  -6.626  1.00 97.33 170 A 1 
ATOM 1236 C CA  . GLU A 1 170 ? -0.133  20.806  -7.980  1.00 97.06 170 A 1 
ATOM 1237 C C   . GLU A 1 170 ? -1.585  20.344  -8.170  1.00 97.16 170 A 1 
ATOM 1238 O O   . GLU A 1 170 ? -2.295  20.922  -8.988  1.00 96.33 170 A 1 
ATOM 1239 C CB  . GLU A 1 170 ? 0.732   20.119  -9.048  1.00 96.17 170 A 1 
ATOM 1240 C CG  . GLU A 1 170 ? 2.097   20.786  -9.281  1.00 92.11 170 A 1 
ATOM 1241 C CD  . GLU A 1 170 ? 2.874   20.159  -10.449 1.00 90.26 170 A 1 
ATOM 1242 O OE1 . GLU A 1 170 ? 3.841   20.795  -10.927 1.00 80.80 170 A 1 
ATOM 1243 O OE2 . GLU A 1 170 ? 2.462   19.120  -11.012 1.00 82.92 170 A 1 
ATOM 1244 N N   . LEU A 1 171 ? -2.049  19.341  -7.414  1.00 97.09 171 A 1 
ATOM 1245 C CA  . LEU A 1 171 ? -3.439  18.875  -7.454  1.00 96.92 171 A 1 
ATOM 1246 C C   . LEU A 1 171 ? -4.440  19.933  -6.960  1.00 97.00 171 A 1 
ATOM 1247 O O   . LEU A 1 171 ? -5.614  19.865  -7.326  1.00 96.22 171 A 1 
ATOM 1248 C CB  . LEU A 1 171 ? -3.579  17.589  -6.620  1.00 96.95 171 A 1 
ATOM 1249 C CG  . LEU A 1 171 ? -2.776  16.388  -7.146  1.00 96.26 171 A 1 
ATOM 1250 C CD1 . LEU A 1 171 ? -2.781  15.262  -6.114  1.00 94.25 171 A 1 
ATOM 1251 C CD2 . LEU A 1 171 ? -3.377  15.842  -8.444  1.00 94.23 171 A 1 
ATOM 1252 N N   . LEU A 1 172 ? -3.988  20.901  -6.159  1.00 97.31 172 A 1 
ATOM 1253 C CA  . LEU A 1 172 ? -4.792  22.051  -5.736  1.00 97.20 172 A 1 
ATOM 1254 C C   . LEU A 1 172 ? -4.673  23.229  -6.707  1.00 97.14 172 A 1 
ATOM 1255 O O   . LEU A 1 172 ? -5.640  23.954  -6.903  1.00 96.11 172 A 1 
ATOM 1256 C CB  . LEU A 1 172 ? -4.375  22.498  -4.321  1.00 97.14 172 A 1 
ATOM 1257 C CG  . LEU A 1 172 ? -4.495  21.427  -3.226  1.00 96.78 172 A 1 
ATOM 1258 C CD1 . LEU A 1 172 ? -4.131  22.042  -1.875  1.00 95.25 172 A 1 
ATOM 1259 C CD2 . LEU A 1 172 ? -5.910  20.858  -3.138  1.00 95.19 172 A 1 
ATOM 1260 N N   . ILE A 1 173 ? -3.494  23.413  -7.299  1.00 97.32 173 A 1 
ATOM 1261 C CA  . ILE A 1 173 ? -3.144  24.611  -8.076  1.00 97.09 173 A 1 
ATOM 1262 C C   . ILE A 1 173 ? -3.546  24.472  -9.546  1.00 96.68 173 A 1 
ATOM 1263 O O   . ILE A 1 173 ? -3.954  25.437  -10.183 1.00 95.54 173 A 1 
ATOM 1264 C CB  . ILE A 1 173 ? -1.628  24.889  -7.936  1.00 96.67 173 A 1 
ATOM 1265 C CG1 . ILE A 1 173 ? -1.236  25.105  -6.455  1.00 94.53 173 A 1 
ATOM 1266 C CG2 . ILE A 1 173 ? -1.207  26.110  -8.770  1.00 94.11 173 A 1 
ATOM 1267 C CD1 . ILE A 1 173 ? 0.273   25.021  -6.211  1.00 91.95 173 A 1 
ATOM 1268 N N   . LYS A 1 174 ? -3.424  23.268  -10.109 1.00 95.74 174 A 1 
ATOM 1269 C CA  . LYS A 1 174 ? -3.751  22.972  -11.506 1.00 95.38 174 A 1 
ATOM 1270 C C   . LYS A 1 174 ? -5.157  22.384  -11.617 1.00 95.33 174 A 1 
ATOM 1271 O O   . LYS A 1 174 ? -5.657  21.822  -10.640 1.00 94.70 174 A 1 
ATOM 1272 C CB  . LYS A 1 174 ? -2.692  22.041  -12.111 1.00 95.30 174 A 1 
ATOM 1273 C CG  . LYS A 1 174 ? -1.308  22.702  -12.158 1.00 94.71 174 A 1 
ATOM 1274 C CD  . LYS A 1 174 ? -0.260  21.751  -12.744 1.00 91.81 174 A 1 
ATOM 1275 C CE  . LYS A 1 174 ? 1.092   22.464  -12.771 1.00 87.51 174 A 1 
ATOM 1276 N NZ  . LYS A 1 174 ? 2.201   21.544  -13.115 1.00 79.48 174 A 1 
ATOM 1277 N N   . PRO A 1 175 ? -5.794  22.436  -12.806 1.00 95.50 175 A 1 
ATOM 1278 C CA  . PRO A 1 175 ? -7.069  21.765  -13.029 1.00 94.93 175 A 1 
ATOM 1279 C C   . PRO A 1 175 ? -6.998  20.286  -12.643 1.00 94.86 175 A 1 
ATOM 1280 O O   . PRO A 1 175 ? -6.162  19.524  -13.144 1.00 93.87 175 A 1 
ATOM 1281 C CB  . PRO A 1 175 ? -7.398  21.967  -14.510 1.00 93.87 175 A 1 
ATOM 1282 C CG  . PRO A 1 175 ? -6.680  23.274  -14.844 1.00 92.54 175 A 1 
ATOM 1283 C CD  . PRO A 1 175 ? -5.415  23.193  -13.989 1.00 94.66 175 A 1 
ATOM 1284 N N   . SER A 1 176 ? -7.887  19.887  -11.742 1.00 94.78 176 A 1 
ATOM 1285 C CA  . SER A 1 176 ? -7.972  18.534  -11.207 1.00 94.58 176 A 1 
ATOM 1286 C C   . SER A 1 176 ? -9.381  17.967  -11.367 1.00 94.16 176 A 1 
ATOM 1287 O O   . SER A 1 176 ? -10.361 18.694  -11.520 1.00 92.73 176 A 1 
ATOM 1288 C CB  . SER A 1 176 ? -7.493  18.500  -9.748  1.00 93.72 176 A 1 
ATOM 1289 O OG  . SER A 1 176 ? -8.310  19.318  -8.942  1.00 87.42 176 A 1 
ATOM 1290 N N   . ARG A 1 177 ? -9.470  16.642  -11.365 1.00 94.65 177 A 1 
ATOM 1291 C CA  . ARG A 1 177 ? -10.722 15.887  -11.310 1.00 94.19 177 A 1 
ATOM 1292 C C   . ARG A 1 177 ? -10.720 14.980  -10.092 1.00 94.41 177 A 1 
ATOM 1293 O O   . ARG A 1 177 ? -9.655  14.634  -9.581  1.00 93.57 177 A 1 
ATOM 1294 C CB  . ARG A 1 177 ? -10.948 15.109  -12.617 1.00 92.90 177 A 1 
ATOM 1295 C CG  . ARG A 1 177 ? -9.935  13.969  -12.814 1.00 89.70 177 A 1 
ATOM 1296 C CD  . ARG A 1 177 ? -10.245 13.172  -14.080 1.00 87.75 177 A 1 
ATOM 1297 N NE  . ARG A 1 177 ? -9.307  12.046  -14.240 1.00 81.76 177 A 1 
ATOM 1298 C CZ  . ARG A 1 177 ? -8.068  12.105  -14.698 1.00 77.44 177 A 1 
ATOM 1299 N NH1 . ARG A 1 177 ? -7.528  13.209  -15.112 1.00 68.87 177 A 1 
ATOM 1300 N NH2 . ARG A 1 177 ? -7.345  11.034  -14.727 1.00 70.49 177 A 1 
ATOM 1301 N N   . ILE A 1 178 ? -11.900 14.578  -9.672  1.00 94.02 178 A 1 
ATOM 1302 C CA  . ILE A 1 178 ? -12.087 13.603  -8.599  1.00 93.86 178 A 1 
ATOM 1303 C C   . ILE A 1 178 ? -12.176 12.216  -9.233  1.00 93.41 178 A 1 
ATOM 1304 O O   . ILE A 1 178 ? -12.932 12.006  -10.181 1.00 92.13 178 A 1 
ATOM 1305 C CB  . ILE A 1 178 ? -13.331 13.950  -7.758  1.00 93.22 178 A 1 
ATOM 1306 C CG1 . ILE A 1 178 ? -13.212 15.375  -7.170  1.00 90.35 178 A 1 
ATOM 1307 C CG2 . ILE A 1 178 ? -13.521 12.926  -6.627  1.00 89.94 178 A 1 
ATOM 1308 C CD1 . ILE A 1 178 ? -14.575 15.954  -6.801  1.00 81.86 178 A 1 
ATOM 1309 N N   . GLU A 1 179 ? -11.400 11.280  -8.713  1.00 94.09 179 A 1 
ATOM 1310 C CA  . GLU A 1 179 ? -11.506 9.855   -9.029  1.00 94.00 179 A 1 
ATOM 1311 C C   . GLU A 1 179 ? -11.783 9.076   -7.750  1.00 94.78 179 A 1 
ATOM 1312 O O   . GLU A 1 179 ? -11.252 9.406   -6.692  1.00 93.69 179 A 1 
ATOM 1313 C CB  . GLU A 1 179 ? -10.230 9.341   -9.708  1.00 91.72 179 A 1 
ATOM 1314 C CG  . GLU A 1 179 ? -10.105 9.859   -11.146 1.00 85.17 179 A 1 
ATOM 1315 C CD  . GLU A 1 179 ? -8.897  9.281   -11.898 1.00 84.54 179 A 1 
ATOM 1316 O OE1 . GLU A 1 179 ? -8.823  9.533   -13.125 1.00 75.57 179 A 1 
ATOM 1317 O OE2 . GLU A 1 179 ? -8.005  8.658   -11.285 1.00 77.23 179 A 1 
ATOM 1318 N N   . LEU A 1 180 ? -12.598 8.033   -7.846  1.00 93.14 180 A 1 
ATOM 1319 C CA  . LEU A 1 180 ? -12.826 7.125   -6.728  1.00 93.71 180 A 1 
ATOM 1320 C C   . LEU A 1 180 ? -11.786 6.006   -6.769  1.00 93.88 180 A 1 
ATOM 1321 O O   . LEU A 1 180 ? -11.575 5.389   -7.813  1.00 92.87 180 A 1 
ATOM 1322 C CB  . LEU A 1 180 ? -14.265 6.589   -6.748  1.00 93.34 180 A 1 
ATOM 1323 C CG  . LEU A 1 180 ? -15.364 7.664   -6.658  1.00 92.31 180 A 1 
ATOM 1324 C CD1 . LEU A 1 180 ? -16.735 6.990   -6.633  1.00 88.54 180 A 1 
ATOM 1325 C CD2 . LEU A 1 180 ? -15.238 8.547   -5.415  1.00 88.34 180 A 1 
ATOM 1326 N N   . THR A 1 181 ? -11.150 5.729   -5.626  1.00 95.32 181 A 1 
ATOM 1327 C CA  . THR A 1 181 ? -10.213 4.612   -5.479  1.00 95.19 181 A 1 
ATOM 1328 C C   . THR A 1 181 ? -10.754 3.577   -4.495  1.00 95.39 181 A 1 
ATOM 1329 O O   . THR A 1 181 ? -11.449 3.950   -3.544  1.00 94.61 181 A 1 
ATOM 1330 C CB  . THR A 1 181 ? -8.806  5.077   -5.067  1.00 94.16 181 A 1 
ATOM 1331 O OG1 . THR A 1 181 ? -8.797  5.762   -3.844  1.00 85.54 181 A 1 
ATOM 1332 C CG2 . THR A 1 181 ? -8.196  6.006   -6.118  1.00 84.33 181 A 1 
ATOM 1333 N N   . PRO A 1 182 ? -10.448 2.278   -4.693  1.00 95.77 182 A 1 
ATOM 1334 C CA  . PRO A 1 182 ? -10.776 1.253   -3.715  1.00 96.11 182 A 1 
ATOM 1335 C C   . PRO A 1 182 ? -9.838  1.331   -2.502  1.00 96.30 182 A 1 
ATOM 1336 O O   . PRO A 1 182 ? -8.802  1.996   -2.537  1.00 95.72 182 A 1 
ATOM 1337 C CB  . PRO A 1 182 ? -10.641 -0.070  -4.475  1.00 95.77 182 A 1 
ATOM 1338 C CG  . PRO A 1 182 ? -9.532  0.218   -5.480  1.00 94.98 182 A 1 
ATOM 1339 C CD  . PRO A 1 182 ? -9.745  1.688   -5.826  1.00 96.01 182 A 1 
ATOM 1340 N N   . ALA A 1 183 ? -10.190 0.609   -1.449  1.00 96.09 183 A 1 
ATOM 1341 C CA  . ALA A 1 183 ? -9.272  0.145   -0.418  1.00 96.12 183 A 1 
ATOM 1342 C C   . ALA A 1 183 ? -8.985  -1.352  -0.622  1.00 96.47 183 A 1 
ATOM 1343 O O   . ALA A 1 183 ? -9.624  -2.009  -1.450  1.00 95.88 183 A 1 
ATOM 1344 C CB  . ALA A 1 183 ? -9.882  0.456   0.958   1.00 95.32 183 A 1 
ATOM 1345 N N   . ILE A 1 184 ? -8.050  -1.906  0.133   1.00 96.59 184 A 1 
ATOM 1346 C CA  . ILE A 1 184 ? -7.897  -3.352  0.310   1.00 96.53 184 A 1 
ATOM 1347 C C   . ILE A 1 184 ? -8.389  -3.693  1.704   1.00 95.94 184 A 1 
ATOM 1348 O O   . ILE A 1 184 ? -8.045  -3.007  2.662   1.00 95.17 184 A 1 
ATOM 1349 C CB  . ILE A 1 184 ? -6.445  -3.817  0.114   1.00 96.39 184 A 1 
ATOM 1350 C CG1 . ILE A 1 184 ? -5.863  -3.343  -1.221  1.00 93.26 184 A 1 
ATOM 1351 C CG2 . ILE A 1 184 ? -6.358  -5.355  0.183   1.00 93.34 184 A 1 
ATOM 1352 C CD1 . ILE A 1 184 ? -4.349  -3.218  -1.150  1.00 87.33 184 A 1 
ATOM 1353 N N   . ARG A 1 185 ? -9.178  -4.747  1.823   1.00 95.51 185 A 1 
ATOM 1354 C CA  . ARG A 1 185 ? -9.692  -5.252  3.091   1.00 95.12 185 A 1 
ATOM 1355 C C   . ARG A 1 185 ? -9.085  -6.613  3.388   1.00 95.57 185 A 1 
ATOM 1356 O O   . ARG A 1 185 ? -9.128  -7.497  2.532   1.00 94.95 185 A 1 
ATOM 1357 C CB  . ARG A 1 185 ? -11.222 -5.262  3.017   1.00 92.86 185 A 1 
ATOM 1358 C CG  . ARG A 1 185 ? -11.861 -5.726  4.327   1.00 87.47 185 A 1 
ATOM 1359 C CD  . ARG A 1 185 ? -13.370 -5.466  4.346   1.00 86.73 185 A 1 
ATOM 1360 N NE  . ARG A 1 185 ? -14.106 -6.263  3.345   1.00 77.47 185 A 1 
ATOM 1361 C CZ  . ARG A 1 185 ? -15.426 -6.343  3.243   1.00 73.86 185 A 1 
ATOM 1362 N NH1 . ARG A 1 185 ? -16.222 -5.687  4.036   1.00 68.47 185 A 1 
ATOM 1363 N NH2 . ARG A 1 185 ? -15.973 -7.087  2.335   1.00 62.25 185 A 1 
ATOM 1364 N N   . LEU A 1 186 ? -8.553  -6.781  4.597   1.00 94.73 186 A 1 
ATOM 1365 C CA  . LEU A 1 186 ? -8.191  -8.073  5.170   1.00 94.47 186 A 1 
ATOM 1366 C C   . LEU A 1 186 ? -9.388  -8.626  5.947   1.00 94.10 186 A 1 
ATOM 1367 O O   . LEU A 1 186 ? -9.936  -7.942  6.809   1.00 93.22 186 A 1 
ATOM 1368 C CB  . LEU A 1 186 ? -6.954  -7.910  6.063   1.00 94.44 186 A 1 
ATOM 1369 C CG  . LEU A 1 186 ? -6.469  -9.196  6.751   1.00 93.77 186 A 1 
ATOM 1370 C CD1 . LEU A 1 186 ? -5.925  -10.215 5.754   1.00 91.93 186 A 1 
ATOM 1371 C CD2 . LEU A 1 186 ? -5.351  -8.854  7.736   1.00 91.79 186 A 1 
ATOM 1372 N N   . ILE A 1 187 ? -9.760  -9.856  5.659   1.00 93.94 187 A 1 
ATOM 1373 C CA  . ILE A 1 187 ? -10.860 -10.567 6.307   1.00 93.74 187 A 1 
ATOM 1374 C C   . ILE A 1 187 ? -10.302 -11.881 6.861   1.00 94.27 187 A 1 
ATOM 1375 O O   . ILE A 1 187 ? -10.064 -12.806 6.081   1.00 94.13 187 A 1 
ATOM 1376 C CB  . ILE A 1 187 ? -12.031 -10.807 5.328   1.00 93.08 187 A 1 
ATOM 1377 C CG1 . ILE A 1 187 ? -12.462 -9.516  4.600   1.00 91.90 187 A 1 
ATOM 1378 C CG2 . ILE A 1 187 ? -13.218 -11.428 6.086   1.00 91.85 187 A 1 
ATOM 1379 C CD1 . ILE A 1 187 ? -13.480 -9.769  3.479   1.00 88.19 187 A 1 
ATOM 1380 N N   . PRO A 1 188 ? -10.057 -11.979 8.182   1.00 93.32 188 A 1 
ATOM 1381 C CA  . PRO A 1 188 ? -9.739  -13.239 8.840   1.00 92.96 188 A 1 
ATOM 1382 C C   . PRO A 1 188 ? -10.932 -14.202 8.821   1.00 92.58 188 A 1 
ATOM 1383 O O   . PRO A 1 188 ? -12.078 -13.782 8.663   1.00 91.25 188 A 1 
ATOM 1384 C CB  . PRO A 1 188 ? -9.333  -12.867 10.267  1.00 92.08 188 A 1 
ATOM 1385 C CG  . PRO A 1 188 ? -9.038  -11.375 10.200  1.00 90.48 188 A 1 
ATOM 1386 C CD  . PRO A 1 188 ? -9.993  -10.884 9.130   1.00 92.41 188 A 1 
ATOM 1387 N N   . ALA A 1 189 ? -10.675 -15.493 9.015   1.00 92.76 189 A 1 
ATOM 1388 C CA  . ALA A 1 189 ? -11.734 -16.483 9.174   1.00 91.92 189 A 1 
ATOM 1389 C C   . ALA A 1 189 ? -12.610 -16.179 10.399  1.00 90.19 189 A 1 
ATOM 1390 O O   . ALA A 1 189 ? -12.143 -15.681 11.426  1.00 86.06 189 A 1 
ATOM 1391 C CB  . ALA A 1 189 ? -11.125 -17.883 9.270   1.00 91.33 189 A 1 
ATOM 1392 N N   . ALA A 1 190 ? -13.897 -16.512 10.303  1.00 90.11 190 A 1 
ATOM 1393 C CA  . ALA A 1 190 ? -14.825 -16.379 11.416  1.00 87.81 190 A 1 
ATOM 1394 C C   . ALA A 1 190 ? -14.387 -17.265 12.594  1.00 85.77 190 A 1 
ATOM 1395 O O   . ALA A 1 190 ? -14.085 -18.442 12.412  1.00 77.68 190 A 1 
ATOM 1396 C CB  . ALA A 1 190 ? -16.234 -16.732 10.931  1.00 85.00 190 A 1 
ATOM 1397 N N   . GLY A 1 191 ? -14.372 -16.687 13.806  1.00 81.49 191 A 1 
ATOM 1398 C CA  . GLY A 1 191 ? -13.959 -17.381 15.028  1.00 80.87 191 A 1 
ATOM 1399 C C   . GLY A 1 191 ? -12.462 -17.314 15.337  1.00 83.13 191 A 1 
ATOM 1400 O O   . GLY A 1 191 ? -12.075 -17.692 16.443  1.00 76.53 191 A 1 
ATOM 1401 N N   . GLY A 1 192 ? -11.623 -16.805 14.420  1.00 82.90 192 A 1 
ATOM 1402 C CA  . GLY A 1 192 ? -10.218 -16.524 14.702  1.00 83.07 192 A 1 
ATOM 1403 C C   . GLY A 1 192 ? -10.031 -15.315 15.638  1.00 83.42 192 A 1 
ATOM 1404 O O   . GLY A 1 192 ? -10.882 -14.427 15.686  1.00 80.92 192 A 1 
ATOM 1405 N N   . PRO A 1 193 ? -8.907  -15.226 16.382  1.00 82.57 193 A 1 
ATOM 1406 C CA  . PRO A 1 193 ? -8.669  -14.137 17.332  1.00 81.55 193 A 1 
ATOM 1407 C C   . PRO A 1 193 ? -8.557  -12.752 16.679  1.00 81.40 193 A 1 
ATOM 1408 O O   . PRO A 1 193 ? -8.874  -11.747 17.316  1.00 78.19 193 A 1 
ATOM 1409 C CB  . PRO A 1 193 ? -7.380  -14.524 18.068  1.00 78.82 193 A 1 
ATOM 1410 C CG  . PRO A 1 193 ? -6.667  -15.459 17.093  1.00 81.14 193 A 1 
ATOM 1411 C CD  . PRO A 1 193 ? -7.824  -16.180 16.404  1.00 88.16 193 A 1 
ATOM 1412 N N   . ALA A 1 194 ? -8.133  -12.667 15.414  1.00 83.89 194 A 1 
ATOM 1413 C CA  . ALA A 1 194 ? -8.023  -11.389 14.718  1.00 83.57 194 A 1 
ATOM 1414 C C   . ALA A 1 194 ? -9.390  -10.769 14.370  1.00 81.95 194 A 1 
ATOM 1415 O O   . ALA A 1 194 ? -9.487  -9.542  14.295  1.00 80.07 194 A 1 
ATOM 1416 C CB  . ALA A 1 194 ? -7.141  -11.560 13.480  1.00 82.72 194 A 1 
ATOM 1417 N N   . ILE A 1 195 ? -10.461 -11.565 14.211  1.00 82.25 195 A 1 
ATOM 1418 C CA  . ILE A 1 195 ? -11.788 -11.048 13.828  1.00 79.05 195 A 1 
ATOM 1419 C C   . ILE A 1 195 ? -12.376 -10.119 14.894  1.00 77.70 195 A 1 
ATOM 1420 O O   . ILE A 1 195 ? -12.939 -9.078  14.554  1.00 70.35 195 A 1 
ATOM 1421 C CB  . ILE A 1 195 ? -12.753 -12.200 13.461  1.00 73.93 195 A 1 
ATOM 1422 C CG1 . ILE A 1 195 ? -13.956 -11.738 12.603  1.00 66.34 195 A 1 
ATOM 1423 C CG2 . ILE A 1 195 ? -13.316 -12.925 14.701  1.00 65.30 195 A 1 
ATOM 1424 C CD1 . ILE A 1 195 ? -13.577 -11.281 11.202  1.00 60.09 195 A 1 
ATOM 1425 N N   . GLY A 1 196 ? -12.164 -10.404 16.183  1.00 75.19 196 A 1 
ATOM 1426 C CA  . GLY A 1 196 ? -12.655 -9.560  17.279  1.00 72.60 196 A 1 
ATOM 1427 C C   . GLY A 1 196 ? -12.070 -8.143  17.256  1.00 73.13 196 A 1 
ATOM 1428 O O   . GLY A 1 196 ? -12.730 -7.177  17.646  1.00 67.11 196 A 1 
ATOM 1429 N N   . ASN A 1 197 ? -10.852 -7.978  16.737  1.00 73.62 197 A 1 
ATOM 1430 C CA  . ASN A 1 197 ? -10.254 -6.662  16.518  1.00 72.50 197 A 1 
ATOM 1431 C C   . ASN A 1 197 ? -10.865 -5.944  15.305  1.00 71.33 197 A 1 
ATOM 1432 O O   . ASN A 1 197 ? -11.013 -4.725  15.343  1.00 67.19 197 A 1 
ATOM 1433 C CB  . ASN A 1 197 ? -8.735  -6.809  16.370  1.00 68.31 197 A 1 
ATOM 1434 C CG  . ASN A 1 197 ? -8.036  -7.186  17.660  1.00 63.01 197 A 1 
ATOM 1435 O OD1 . ASN A 1 197 ? -8.374  -6.740  18.743  1.00 58.18 197 A 1 
ATOM 1436 N ND2 . ASN A 1 197 ? -6.997  -7.981  17.583  1.00 57.23 197 A 1 
ATOM 1437 N N   . ALA A 1 198 ? -11.231 -6.682  14.258  1.00 64.96 198 A 1 
ATOM 1438 C CA  . ALA A 1 198 ? -11.877 -6.125  13.071  1.00 64.13 198 A 1 
ATOM 1439 C C   . ALA A 1 198 ? -13.299 -5.618  13.372  1.00 65.60 198 A 1 
ATOM 1440 O O   . ALA A 1 198 ? -13.690 -4.555  12.902  1.00 62.86 198 A 1 
ATOM 1441 C CB  . ALA A 1 198 ? -11.883 -7.184  11.963  1.00 60.75 198 A 1 
ATOM 1442 N N   . GLU A 1 199 ? -14.050 -6.344  14.196  1.00 57.98 199 A 1 
ATOM 1443 C CA  . GLU A 1 199 ? -15.421 -5.984  14.581  1.00 59.58 199 A 1 
ATOM 1444 C C   . GLU A 1 199 ? -15.483 -4.822  15.585  1.00 59.53 199 A 1 
ATOM 1445 O O   . GLU A 1 199 ? -16.432 -4.042  15.572  1.00 56.69 199 A 1 
ATOM 1446 C CB  . GLU A 1 199 ? -16.113 -7.217  15.173  1.00 57.78 199 A 1 
ATOM 1447 C CG  . GLU A 1 199 ? -16.391 -8.296  14.116  1.00 52.26 199 A 1 
ATOM 1448 C CD  . GLU A 1 199 ? -17.029 -9.569  14.698  1.00 46.26 199 A 1 
ATOM 1449 O OE1 . GLU A 1 199 ? -17.430 -10.427 13.878  1.00 43.24 199 A 1 
ATOM 1450 O OE2 . GLU A 1 199 ? -17.108 -9.692  15.942  1.00 47.09 199 A 1 
ATOM 1451 N N   . SER A 1 200 ? -14.470 -4.686  16.459  1.00 55.93 200 A 1 
ATOM 1452 C CA  . SER A 1 200 ? -14.486 -3.696  17.545  1.00 55.01 200 A 1 
ATOM 1453 C C   . SER A 1 200 ? -13.850 -2.344  17.212  1.00 56.92 200 A 1 
ATOM 1454 O O   . SER A 1 200 ? -14.148 -1.368  17.905  1.00 54.06 200 A 1 
ATOM 1455 C CB  . SER A 1 200 ? -13.837 -4.269  18.806  1.00 50.47 200 A 1 
ATOM 1456 O OG  . SER A 1 200 ? -12.512 -4.691  18.558  1.00 44.82 200 A 1 
ATOM 1457 N N   . LYS A 1 201 ? -12.972 -2.256  16.203  1.00 58.74 201 A 1 
ATOM 1458 C CA  . LYS A 1 201 ? -12.184 -1.030  15.954  1.00 58.54 201 A 1 
ATOM 1459 C C   . LYS A 1 201 ? -12.252 -0.448  14.542  1.00 60.94 201 A 1 
ATOM 1460 O O   . LYS A 1 201 ? -12.019 0.744   14.430  1.00 54.90 201 A 1 
ATOM 1461 C CB  . LYS A 1 201 ? -10.733 -1.221  16.422  1.00 51.70 201 A 1 
ATOM 1462 C CG  . LYS A 1 201 ? -10.659 -1.287  17.950  1.00 46.60 201 A 1 
ATOM 1463 C CD  . LYS A 1 201 ? -9.209  -1.269  18.434  1.00 43.53 201 A 1 
ATOM 1464 C CE  . LYS A 1 201 ? -9.191  -1.243  19.964  1.00 39.58 201 A 1 
ATOM 1465 N NZ  . LYS A 1 201 ? -7.807  -1.186  20.479  1.00 35.64 201 A 1 
ATOM 1466 N N   . ASP A 1 202 ? -12.543 -1.241  13.531  1.00 62.59 202 A 1 
ATOM 1467 C CA  . ASP A 1 202 ? -12.801 -0.937  12.105  1.00 63.59 202 A 1 
ATOM 1468 C C   . ASP A 1 202 ? -12.337 -2.147  11.266  1.00 67.87 202 A 1 
ATOM 1469 O O   . ASP A 1 202 ? -11.456 -2.888  11.719  1.00 62.06 202 A 1 
ATOM 1470 C CB  . ASP A 1 202 ? -12.071 0.344   11.610  1.00 55.80 202 A 1 
ATOM 1471 C CG  . ASP A 1 202 ? -12.889 1.631   11.798  1.00 50.10 202 A 1 
ATOM 1472 O OD1 . ASP A 1 202 ? -14.124 1.572   11.582  1.00 46.60 202 A 1 
ATOM 1473 O OD2 . ASP A 1 202 ? -12.287 2.693   12.081  1.00 45.83 202 A 1 
ATOM 1474 N N   . PRO A 1 203 ? -12.870 -2.405  10.058  1.00 69.14 203 A 1 
ATOM 1475 C CA  . PRO A 1 203 ? -12.284 -3.430  9.193   1.00 70.99 203 A 1 
ATOM 1476 C C   . PRO A 1 203 ? -10.799 -3.132  8.936   1.00 76.76 203 A 1 
ATOM 1477 O O   . PRO A 1 203 ? -10.397 -1.980  8.809   1.00 72.77 203 A 1 
ATOM 1478 C CB  . PRO A 1 203 ? -13.111 -3.404  7.904   1.00 62.97 203 A 1 
ATOM 1479 C CG  . PRO A 1 203 ? -13.655 -1.980  7.873   1.00 58.53 203 A 1 
ATOM 1480 C CD  . PRO A 1 203 ? -13.873 -1.654  9.346   1.00 62.62 203 A 1 
ATOM 1481 N N   . PHE A 1 204 ? -9.990  -4.182  8.814   1.00 85.56 204 A 1 
ATOM 1482 C CA  . PHE A 1 204 ? -8.573  -4.048  8.475   1.00 88.85 204 A 1 
ATOM 1483 C C   . PHE A 1 204 ? -8.410  -3.527  7.043   1.00 91.48 204 A 1 
ATOM 1484 O O   . PHE A 1 204 ? -8.354  -4.307  6.090   1.00 90.55 204 A 1 
ATOM 1485 C CB  . PHE A 1 204 ? -7.877  -5.399  8.663   1.00 85.54 204 A 1 
ATOM 1486 C CG  . PHE A 1 204 ? -7.842  -5.937  10.076  1.00 83.08 204 A 1 
ATOM 1487 C CD1 . PHE A 1 204 ? -7.266  -5.183  11.112  1.00 79.52 204 A 1 
ATOM 1488 C CD2 . PHE A 1 204 ? -8.341  -7.225  10.344  1.00 79.91 204 A 1 
ATOM 1489 C CE1 . PHE A 1 204 ? -7.183  -5.713  12.410  1.00 74.84 204 A 1 
ATOM 1490 C CE2 . PHE A 1 204 ? -8.253  -7.758  11.641  1.00 75.46 204 A 1 
ATOM 1491 C CZ  . PHE A 1 204 ? -7.671  -7.003  12.674  1.00 76.13 204 A 1 
ATOM 1492 N N   . LEU A 1 205 ? -8.362  -2.202  6.889   1.00 92.19 205 A 1 
ATOM 1493 C CA  . LEU A 1 205 ? -8.266  -1.512  5.606   1.00 93.13 205 A 1 
ATOM 1494 C C   . LEU A 1 205 ? -6.829  -1.064  5.312   1.00 93.56 205 A 1 
ATOM 1495 O O   . LEU A 1 205 ? -6.117  -0.597  6.198   1.00 92.60 205 A 1 
ATOM 1496 C CB  . LEU A 1 205 ? -9.230  -0.314  5.573   1.00 92.40 205 A 1 
ATOM 1497 C CG  . LEU A 1 205 ? -10.724 -0.674  5.633   1.00 91.43 205 A 1 
ATOM 1498 C CD1 . LEU A 1 205 ? -11.554 0.601   5.748   1.00 89.47 205 A 1 
ATOM 1499 C CD2 . LEU A 1 205 ? -11.195 -1.438  4.396   1.00 89.21 205 A 1 
ATOM 1500 N N   . ALA A 1 206 ? -6.443  -1.142  4.040   1.00 94.46 206 A 1 
ATOM 1501 C CA  . ALA A 1 206 ? -5.260  -0.492  3.490   1.00 95.11 206 A 1 
ATOM 1502 C C   . ALA A 1 206 ? -5.647  0.330   2.256   1.00 95.59 206 A 1 
ATOM 1503 O O   . ALA A 1 206 ? -6.416  -0.128  1.407   1.00 95.10 206 A 1 
ATOM 1504 C CB  . ALA A 1 206 ? -4.202  -1.551  3.158   1.00 94.64 206 A 1 
ATOM 1505 N N   . PHE A 1 207 ? -5.094  1.533   2.135   1.00 95.25 207 A 1 
ATOM 1506 C CA  . PHE A 1 207 ? -5.368  2.463   1.030   1.00 95.16 207 A 1 
ATOM 1507 C C   . PHE A 1 207 ? -4.196  2.592   0.052   1.00 95.18 207 A 1 
ATOM 1508 O O   . PHE A 1 207 ? -4.243  3.389   -0.889  1.00 93.24 207 A 1 
ATOM 1509 C CB  . PHE A 1 207 ? -5.811  3.810   1.604   1.00 94.77 207 A 1 
ATOM 1510 C CG  . PHE A 1 207 ? -7.039  3.712   2.486   1.00 94.83 207 A 1 
ATOM 1511 C CD1 . PHE A 1 207 ? -8.322  3.689   1.908   1.00 93.14 207 A 1 
ATOM 1512 C CD2 . PHE A 1 207 ? -6.900  3.608   3.880   1.00 93.70 207 A 1 
ATOM 1513 C CE1 . PHE A 1 207 ? -9.464  3.574   2.723   1.00 92.87 207 A 1 
ATOM 1514 C CE2 . PHE A 1 207 ? -8.044  3.488   4.694   1.00 92.78 207 A 1 
ATOM 1515 C CZ  . PHE A 1 207 ? -9.324  3.475   4.117   1.00 93.22 207 A 1 
ATOM 1516 N N   . ASN A 1 208 ? -3.140  1.800   0.264   1.00 93.63 208 A 1 
ATOM 1517 C CA  . ASN A 1 208 ? -2.009  1.680   -0.645  1.00 94.15 208 A 1 
ATOM 1518 C C   . ASN A 1 208 ? -1.692  0.202   -0.922  1.00 94.89 208 A 1 
ATOM 1519 O O   . ASN A 1 208 ? -2.012  -0.297  -2.008  1.00 94.02 208 A 1 
ATOM 1520 C CB  . ASN A 1 208 ? -0.821  2.471   -0.071  1.00 93.52 208 A 1 
ATOM 1521 C CG  . ASN A 1 208 ? 0.390   2.419   -0.983  1.00 91.19 208 A 1 
ATOM 1522 O OD1 . ASN A 1 208 ? 0.286   2.441   -2.200  1.00 86.24 208 A 1 
ATOM 1523 N ND2 . ASN A 1 208 ? 1.570   2.356   -0.424  1.00 86.24 208 A 1 
ATOM 1524 N N   . ILE A 1 209 ? -1.079  -0.494  0.038   1.00 95.09 209 A 1 
ATOM 1525 C CA  . ILE A 1 209 ? -0.697  -1.908  -0.045  1.00 95.12 209 A 1 
ATOM 1526 C C   . ILE A 1 209 ? -1.050  -2.606  1.268   1.00 94.54 209 A 1 
ATOM 1527 O O   . ILE A 1 209 ? -0.722  -2.122  2.350   1.00 93.32 209 A 1 
ATOM 1528 C CB  . ILE A 1 209 ? 0.809   -2.063  -0.392  1.00 94.44 209 A 1 
ATOM 1529 C CG1 . ILE A 1 209 ? 1.065   -1.599  -1.842  1.00 91.02 209 A 1 
ATOM 1530 C CG2 . ILE A 1 209 ? 1.293   -3.519  -0.207  1.00 90.90 209 A 1 
ATOM 1531 C CD1 . ILE A 1 209 ? 2.536   -1.633  -2.286  1.00 87.67 209 A 1 
ATOM 1532 N N   . LEU A 1 210 ? -1.653  -3.784  1.152   1.00 96.05 210 A 1 
ATOM 1533 C CA  . LEU A 1 210 ? -1.771  -4.765  2.221   1.00 96.16 210 A 1 
ATOM 1534 C C   . LEU A 1 210 ? -0.754  -5.877  1.965   1.00 96.37 210 A 1 
ATOM 1535 O O   . LEU A 1 210 ? -0.676  -6.397  0.850   1.00 95.67 210 A 1 
ATOM 1536 C CB  . LEU A 1 210 ? -3.228  -5.249  2.279   1.00 95.45 210 A 1 
ATOM 1537 C CG  . LEU A 1 210 ? -3.588  -6.082  3.521   1.00 93.51 210 A 1 
ATOM 1538 C CD1 . LEU A 1 210 ? -5.113  -6.089  3.678   1.00 87.43 210 A 1 
ATOM 1539 C CD2 . LEU A 1 210 ? -3.146  -7.541  3.440   1.00 86.74 210 A 1 
ATOM 1540 N N   . SER A 1 211 ? 0.023   -6.253  2.978   1.00 95.83 211 A 1 
ATOM 1541 C CA  . SER A 1 211 ? 1.005   -7.331  2.850   1.00 95.46 211 A 1 
ATOM 1542 C C   . SER A 1 211 ? 0.994   -8.277  4.049   1.00 95.40 211 A 1 
ATOM 1543 O O   . SER A 1 211 ? 0.608   -7.902  5.154   1.00 94.62 211 A 1 
ATOM 1544 C CB  . SER A 1 211 ? 2.404   -6.763  2.585   1.00 94.29 211 A 1 
ATOM 1545 O OG  . SER A 1 211 ? 2.905   -6.098  3.725   1.00 90.82 211 A 1 
ATOM 1546 N N   . VAL A 1 212 ? 1.431   -9.516  3.834   1.00 94.88 212 A 1 
ATOM 1547 C CA  . VAL A 1 212 ? 1.716   -10.494 4.891   1.00 94.89 212 A 1 
ATOM 1548 C C   . VAL A 1 212 ? 3.137   -11.030 4.759   1.00 95.15 212 A 1 
ATOM 1549 O O   . VAL A 1 212 ? 3.651   -11.189 3.649   1.00 94.50 212 A 1 
ATOM 1550 C CB  . VAL A 1 212 ? 0.697   -11.653 4.960   1.00 93.59 212 A 1 
ATOM 1551 C CG1 . VAL A 1 212 ? -0.716  -11.145 5.236   1.00 89.76 212 A 1 
ATOM 1552 C CG2 . VAL A 1 212 ? 0.659   -12.527 3.705   1.00 88.67 212 A 1 
ATOM 1553 N N   . GLY A 1 213 ? 3.773   -11.321 5.895   1.00 94.33 213 A 1 
ATOM 1554 C CA  . GLY A 1 213 ? 5.119   -11.886 5.967   1.00 94.30 213 A 1 
ATOM 1555 C C   . GLY A 1 213 ? 6.186   -10.886 6.421   1.00 94.34 213 A 1 
ATOM 1556 O O   . GLY A 1 213 ? 5.982   -10.116 7.359   1.00 92.64 213 A 1 
ATOM 1557 N N   . ILE A 1 214 ? 7.358   -10.920 5.786   1.00 92.87 214 A 1 
ATOM 1558 C CA  . ILE A 1 214 ? 8.554   -10.195 6.248   1.00 92.79 214 A 1 
ATOM 1559 C C   . ILE A 1 214 ? 8.354   -8.679  6.348   1.00 92.08 214 A 1 
ATOM 1560 O O   . ILE A 1 214 ? 8.889   -8.050  7.260   1.00 90.09 214 A 1 
ATOM 1561 C CB  . ILE A 1 214 ? 9.774   -10.546 5.365   1.00 92.37 214 A 1 
ATOM 1562 C CG1 . ILE A 1 214 ? 11.075  -10.032 6.022   1.00 90.08 214 A 1 
ATOM 1563 C CG2 . ILE A 1 214 ? 9.635   -10.023 3.921   1.00 89.04 214 A 1 
ATOM 1564 C CD1 . ILE A 1 214 ? 12.360  -10.525 5.341   1.00 86.06 214 A 1 
ATOM 1565 N N   . ASP A 1 215 ? 7.587   -8.077  5.447   1.00 91.13 215 A 1 
ATOM 1566 C CA  . ASP A 1 215 ? 7.341   -6.634  5.461   1.00 89.85 215 A 1 
ATOM 1567 C C   . ASP A 1 215 ? 6.515   -6.207  6.676   1.00 89.69 215 A 1 
ATOM 1568 O O   . ASP A 1 215 ? 6.885   -5.270  7.385   1.00 86.23 215 A 1 
ATOM 1569 C CB  . ASP A 1 215 ? 6.644   -6.236  4.169   1.00 87.30 215 A 1 
ATOM 1570 C CG  . ASP A 1 215 ? 6.368   -4.736  4.172   1.00 78.58 215 A 1 
ATOM 1571 O OD1 . ASP A 1 215 ? 7.366   -3.981  4.271   1.00 69.92 215 A 1 
ATOM 1572 O OD2 . ASP A 1 215 ? 5.184   -4.379  4.083   1.00 71.85 215 A 1 
ATOM 1573 N N   . ALA A 1 216 ? 5.469   -6.965  6.995   1.00 89.53 216 A 1 
ATOM 1574 C CA  . ALA A 1 216 ? 4.663   -6.718  8.182   1.00 89.09 216 A 1 
ATOM 1575 C C   . ALA A 1 216 ? 5.498   -6.818  9.471   1.00 89.29 216 A 1 
ATOM 1576 O O   . ALA A 1 216 ? 5.318   -6.024  10.392  1.00 88.41 216 A 1 
ATOM 1577 C CB  . ALA A 1 216 ? 3.495   -7.704  8.163   1.00 88.68 216 A 1 
ATOM 1578 N N   . PHE A 1 217 ? 6.480   -7.718  9.522   1.00 90.82 217 A 1 
ATOM 1579 C CA  . PHE A 1 217 ? 7.443   -7.781  10.621  1.00 89.50 217 A 1 
ATOM 1580 C C   . PHE A 1 217 ? 8.334   -6.531  10.691  1.00 89.55 217 A 1 
ATOM 1581 O O   . PHE A 1 217 ? 8.512   -5.964  11.769  1.00 88.66 217 A 1 
ATOM 1582 C CB  . PHE A 1 217 ? 8.283   -9.056  10.500  1.00 88.70 217 A 1 
ATOM 1583 C CG  . PHE A 1 217 ? 9.401   -9.132  11.519  1.00 86.85 217 A 1 
ATOM 1584 C CD1 . PHE A 1 217 ? 10.739  -8.957  11.119  1.00 82.15 217 A 1 
ATOM 1585 C CD2 . PHE A 1 217 ? 9.099   -9.341  12.876  1.00 82.92 217 A 1 
ATOM 1586 C CE1 . PHE A 1 217 ? 11.771  -9.008  12.071  1.00 80.13 217 A 1 
ATOM 1587 C CE2 . PHE A 1 217 ? 10.131  -9.388  13.828  1.00 79.94 217 A 1 
ATOM 1588 C CZ  . PHE A 1 217 ? 11.468  -9.225  13.427  1.00 80.29 217 A 1 
ATOM 1589 N N   . ILE A 1 218 ? 8.864   -6.059  9.560   1.00 89.68 218 A 1 
ATOM 1590 C CA  . ILE A 1 218 ? 9.674   -4.832  9.496   1.00 89.05 218 A 1 
ATOM 1591 C C   . ILE A 1 218 ? 8.866   -3.632  10.004  1.00 88.07 218 A 1 
ATOM 1592 O O   . ILE A 1 218 ? 9.351   -2.866  10.844  1.00 86.30 218 A 1 
ATOM 1593 C CB  . ILE A 1 218 ? 10.195  -4.600  8.056   1.00 88.86 218 A 1 
ATOM 1594 C CG1 . ILE A 1 218 ? 11.209  -5.693  7.661   1.00 87.73 218 A 1 
ATOM 1595 C CG2 . ILE A 1 218 ? 10.859  -3.216  7.916   1.00 87.55 218 A 1 
ATOM 1596 C CD1 . ILE A 1 218 ? 11.405  -5.823  6.147   1.00 83.30 218 A 1 
ATOM 1597 N N   . THR A 1 219 ? 7.622   -3.499  9.558   1.00 88.44 219 A 1 
ATOM 1598 C CA  . THR A 1 219 ? 6.695   -2.447  9.994   1.00 86.86 219 A 1 
ATOM 1599 C C   . THR A 1 219 ? 6.406   -2.546  11.492  1.00 85.89 219 A 1 
ATOM 1600 O O   . THR A 1 219 ? 6.564   -1.557  12.212  1.00 84.42 219 A 1 
ATOM 1601 C CB  . THR A 1 219 ? 5.400   -2.515  9.179   1.00 85.97 219 A 1 
ATOM 1602 O OG1 . THR A 1 219 ? 5.716   -2.259  7.832   1.00 80.48 219 A 1 
ATOM 1603 C CG2 . THR A 1 219 ? 4.392   -1.457  9.612   1.00 79.92 219 A 1 
ATOM 1604 N N   . HIS A 1 220 ? 6.081   -3.735  11.998  1.00 87.22 220 A 1 
ATOM 1605 C CA  . HIS A 1 220 ? 5.818   -3.972  13.419  1.00 86.22 220 A 1 
ATOM 1606 C C   . HIS A 1 220 ? 6.988   -3.549  14.310  1.00 85.91 220 A 1 
ATOM 1607 O O   . HIS A 1 220 ? 6.820   -2.821  15.290  1.00 84.76 220 A 1 
ATOM 1608 C CB  . HIS A 1 220 ? 5.516   -5.461  13.625  1.00 86.22 220 A 1 
ATOM 1609 C CG  . HIS A 1 220 ? 5.111   -5.791  15.039  1.00 83.68 220 A 1 
ATOM 1610 N ND1 . HIS A 1 220 ? 3.916   -5.456  15.621  1.00 74.82 220 A 1 
ATOM 1611 C CD2 . HIS A 1 220 ? 5.827   -6.526  15.943  1.00 75.25 220 A 1 
ATOM 1612 C CE1 . HIS A 1 220 ? 3.899   -6.011  16.841  1.00 76.33 220 A 1 
ATOM 1613 N NE2 . HIS A 1 220 ? 5.043   -6.663  17.086  1.00 77.81 220 A 1 
ATOM 1614 N N   . MET A 1 221 ? 8.203   -3.961  13.952  1.00 86.55 221 A 1 
ATOM 1615 C CA  . MET A 1 221 ? 9.407   -3.636  14.719  1.00 85.04 221 A 1 
ATOM 1616 C C   . MET A 1 221 ? 9.781   -2.155  14.609  1.00 84.68 221 A 1 
ATOM 1617 O O   . MET A 1 221 ? 10.189  -1.548  15.601  1.00 82.35 221 A 1 
ATOM 1618 C CB  . MET A 1 221 ? 10.556  -4.536  14.263  1.00 84.19 221 A 1 
ATOM 1619 C CG  . MET A 1 221 ? 10.309  -6.014  14.606  1.00 82.13 221 A 1 
ATOM 1620 S SD  . MET A 1 221 ? 9.904   -6.390  16.342  1.00 79.75 221 A 1 
ATOM 1621 C CE  . MET A 1 221 ? 11.438  -5.914  17.165  1.00 70.56 221 A 1 
ATOM 1622 N N   . THR A 1 222 ? 9.580   -1.546  13.447  1.00 86.28 222 A 1 
ATOM 1623 C CA  . THR A 1 222 ? 9.768   -0.099  13.257  1.00 84.30 222 A 1 
ATOM 1624 C C   . THR A 1 222 ? 8.806   0.694   14.147  1.00 82.86 222 A 1 
ATOM 1625 O O   . THR A 1 222 ? 9.234   1.626   14.830  1.00 80.27 222 A 1 
ATOM 1626 C CB  . THR A 1 222 ? 9.587   0.293   11.784  1.00 83.06 222 A 1 
ATOM 1627 O OG1 . THR A 1 222 ? 10.520  -0.401  10.990  1.00 75.94 222 A 1 
ATOM 1628 C CG2 . THR A 1 222 ? 9.846   1.780   11.539  1.00 75.30 222 A 1 
ATOM 1629 N N   . ASN A 1 223 ? 7.537   0.289   14.218  1.00 83.84 223 A 1 
ATOM 1630 C CA  . ASN A 1 223 ? 6.531   0.931   15.070  1.00 82.45 223 A 1 
ATOM 1631 C C   . ASN A 1 223 ? 6.867   0.820   16.561  1.00 81.36 223 A 1 
ATOM 1632 O O   . ASN A 1 223 ? 6.782   1.820   17.273  1.00 79.38 223 A 1 
ATOM 1633 C CB  . ASN A 1 223 ? 5.145   0.353   14.743  1.00 81.77 223 A 1 
ATOM 1634 C CG  . ASN A 1 223 ? 4.578   0.894   13.444  1.00 79.33 223 A 1 
ATOM 1635 O OD1 . ASN A 1 223 ? 5.084   1.852   12.869  1.00 73.85 223 A 1 
ATOM 1636 N ND2 . ASN A 1 223 ? 3.481   0.353   12.981  1.00 73.42 223 A 1 
ATOM 1637 N N   . LYS A 1 224 ? 7.364   -0.328  17.026  1.00 82.72 224 A 1 
ATOM 1638 C CA  . LYS A 1 224 ? 7.833   -0.505  18.418  1.00 81.60 224 A 1 
ATOM 1639 C C   . LYS A 1 224 ? 8.962   0.458   18.820  1.00 80.77 224 A 1 
ATOM 1640 O O   . LYS A 1 224 ? 9.139   0.724   20.012  1.00 77.21 224 A 1 
ATOM 1641 C CB  . LYS A 1 224 ? 8.272   -1.963  18.639  1.00 80.80 224 A 1 
ATOM 1642 C CG  . LYS A 1 224 ? 7.070   -2.897  18.851  1.00 75.91 224 A 1 
ATOM 1643 C CD  . LYS A 1 224 ? 7.528   -4.332  19.159  1.00 72.64 224 A 1 
ATOM 1644 C CE  . LYS A 1 224 ? 6.323   -5.153  19.621  1.00 65.88 224 A 1 
ATOM 1645 N NZ  . LYS A 1 224 ? 6.633   -6.597  19.795  1.00 59.30 224 A 1 
ATOM 1646 N N   . MET A 1 225 ? 9.728   0.978   17.856  1.00 80.81 225 A 1 
ATOM 1647 C CA  . MET A 1 225 ? 10.836  1.912   18.087  1.00 79.50 225 A 1 
ATOM 1648 C C   . MET A 1 225 ? 10.449  3.390   17.944  1.00 79.06 225 A 1 
ATOM 1649 O O   . MET A 1 225 ? 11.183  4.249   18.450  1.00 74.92 225 A 1 
ATOM 1650 C CB  . MET A 1 225 ? 12.007  1.566   17.166  1.00 77.25 225 A 1 
ATOM 1651 C CG  . MET A 1 225 ? 12.625  0.216   17.539  1.00 73.30 225 A 1 
ATOM 1652 S SD  . MET A 1 225 ? 14.102  -0.228  16.593  1.00 69.58 225 A 1 
ATOM 1653 C CE  . MET A 1 225 ? 15.287  0.976   17.251  1.00 61.27 225 A 1 
ATOM 1654 N N   . LYS A 1 226 ? 9.313   3.717   17.304  1.00 80.21 226 A 1 
ATOM 1655 C CA  . LYS A 1 226 ? 8.835   5.101   17.167  1.00 78.10 226 A 1 
ATOM 1656 C C   . LYS A 1 226 ? 8.709   5.764   18.544  1.00 75.98 226 A 1 
ATOM 1657 O O   . LYS A 1 226 ? 8.190   5.180   19.491  1.00 70.45 226 A 1 
ATOM 1658 C CB  . LYS A 1 226 ? 7.496   5.161   16.406  1.00 75.59 226 A 1 
ATOM 1659 C CG  . LYS A 1 226 ? 7.634   4.929   14.892  1.00 70.97 226 A 1 
ATOM 1660 C CD  . LYS A 1 226 ? 6.255   4.923   14.210  1.00 69.68 226 A 1 
ATOM 1661 C CE  . LYS A 1 226 ? 6.356   4.671   12.698  1.00 64.18 226 A 1 
ATOM 1662 N NZ  . LYS A 1 226 ? 5.025   4.353   12.100  1.00 58.79 226 A 1 
ATOM 1663 N N   . GLY A 1 227 ? 9.223   6.985   18.669  1.00 73.11 227 A 1 
ATOM 1664 C CA  . GLY A 1 227 ? 9.217   7.771   19.907  1.00 72.03 227 A 1 
ATOM 1665 C C   . GLY A 1 227 ? 10.294  7.400   20.937  1.00 73.11 227 A 1 
ATOM 1666 O O   . GLY A 1 227 ? 10.484  8.150   21.889  1.00 68.57 227 A 1 
ATOM 1667 N N   . LYS A 1 228 ? 11.027  6.296   20.759  1.00 73.48 228 A 1 
ATOM 1668 C CA  . LYS A 1 228 ? 12.107  5.883   21.682  1.00 72.88 228 A 1 
ATOM 1669 C C   . LYS A 1 228 ? 13.490  6.380   21.248  1.00 71.25 228 A 1 
ATOM 1670 O O   . LYS A 1 228 ? 14.323  6.663   22.100  1.00 66.23 228 A 1 
ATOM 1671 C CB  . LYS A 1 228 ? 12.100  4.357   21.862  1.00 72.00 228 A 1 
ATOM 1672 C CG  . LYS A 1 228 ? 10.800  3.847   22.503  1.00 71.12 228 A 1 
ATOM 1673 C CD  . LYS A 1 228 ? 10.863  2.335   22.762  1.00 68.49 228 A 1 
ATOM 1674 C CE  . LYS A 1 228 ? 9.534   1.861   23.356  1.00 63.44 228 A 1 
ATOM 1675 N NZ  . LYS A 1 228 ? 9.497   0.386   23.527  1.00 55.67 228 A 1 
ATOM 1676 N N   . LEU A 1 229 ? 13.733  6.481   19.945  1.00 67.70 229 A 1 
ATOM 1677 C CA  . LEU A 1 229 ? 15.004  6.939   19.372  1.00 66.94 229 A 1 
ATOM 1678 C C   . LEU A 1 229 ? 14.752  7.785   18.109  1.00 67.55 229 A 1 
ATOM 1679 O O   . LEU A 1 229 ? 13.836  7.465   17.348  1.00 62.58 229 A 1 
ATOM 1680 C CB  . LEU A 1 229 ? 15.886  5.719   19.037  1.00 62.70 229 A 1 
ATOM 1681 C CG  . LEU A 1 229 ? 16.428  4.924   20.240  1.00 58.61 229 A 1 
ATOM 1682 C CD1 . LEU A 1 229 ? 17.080  3.630   19.754  1.00 56.28 229 A 1 
ATOM 1683 C CD2 . LEU A 1 229 ? 17.482  5.718   21.018  1.00 54.97 229 A 1 
ATOM 1684 N N   . PRO A 1 230 ? 15.549  8.840   17.845  1.00 64.37 230 A 1 
ATOM 1685 C CA  . PRO A 1 230 ? 15.453  9.611   16.609  1.00 64.19 230 A 1 
ATOM 1686 C C   . PRO A 1 230 ? 16.154  8.885   15.446  1.00 65.26 230 A 1 
ATOM 1687 O O   . PRO A 1 230 ? 17.326  8.531   15.555  1.00 60.84 230 A 1 
ATOM 1688 C CB  . PRO A 1 230 ? 16.102  10.956  16.945  1.00 60.86 230 A 1 
ATOM 1689 C CG  . PRO A 1 230 ? 17.151  10.594  17.998  1.00 59.94 230 A 1 
ATOM 1690 C CD  . PRO A 1 230 ? 16.535  9.416   18.744  1.00 63.78 230 A 1 
ATOM 1691 N N   . GLY A 1 231 ? 15.470  8.682   14.314  1.00 67.19 231 A 1 
ATOM 1692 C CA  . GLY A 1 231 ? 16.081  8.124   13.100  1.00 67.44 231 A 1 
ATOM 1693 C C   . GLY A 1 231 ? 15.118  7.426   12.134  1.00 69.68 231 A 1 
ATOM 1694 O O   . GLY A 1 231 ? 13.946  7.210   12.438  1.00 65.64 231 A 1 
ATOM 1695 N N   . ASP A 1 232 ? 15.626  7.071   10.957  1.00 68.75 232 A 1 
ATOM 1696 C CA  . ASP A 1 232 ? 14.932  6.230   9.968   1.00 70.82 232 A 1 
ATOM 1697 C C   . ASP A 1 232 ? 15.313  4.758   10.208  1.00 73.30 232 A 1 
ATOM 1698 O O   . ASP A 1 232 ? 16.268  4.232   9.630   1.00 70.87 232 A 1 
ATOM 1699 C CB  . ASP A 1 232 ? 15.245  6.715   8.541   1.00 65.96 232 A 1 
ATOM 1700 C CG  . ASP A 1 232 ? 14.441  6.002   7.442   1.00 61.06 232 A 1 
ATOM 1701 O OD1 . ASP A 1 232 ? 13.766  4.990   7.742   1.00 59.70 232 A 1 
ATOM 1702 O OD2 . ASP A 1 232 ? 14.517  6.491   6.287   1.00 57.44 232 A 1 
ATOM 1703 N N   . PHE A 1 233 ? 14.572  4.106   11.114  1.00 76.23 233 A 1 
ATOM 1704 C CA  . PHE A 1 233 ? 14.832  2.717   11.510  1.00 78.27 233 A 1 
ATOM 1705 C C   . PHE A 1 233 ? 14.331  1.685   10.503  1.00 80.93 233 A 1 
ATOM 1706 O O   . PHE A 1 233 ? 14.680  0.514   10.623  1.00 78.41 233 A 1 
ATOM 1707 C CB  . PHE A 1 233 ? 14.241  2.463   12.900  1.00 75.15 233 A 1 
ATOM 1708 C CG  . PHE A 1 233 ? 14.927  3.285   13.966  1.00 74.30 233 A 1 
ATOM 1709 C CD1 . PHE A 1 233 ? 16.228  2.947   14.378  1.00 71.68 233 A 1 
ATOM 1710 C CD2 . PHE A 1 233 ? 14.295  4.425   14.494  1.00 71.22 233 A 1 
ATOM 1711 C CE1 . PHE A 1 233 ? 16.905  3.756   15.297  1.00 66.54 233 A 1 
ATOM 1712 C CE2 . PHE A 1 233 ? 14.977  5.234   15.411  1.00 66.60 233 A 1 
ATOM 1713 C CZ  . PHE A 1 233 ? 16.285  4.900   15.808  1.00 65.54 233 A 1 
ATOM 1714 N N   . TYR A 1 234 ? 13.562  2.087   9.486   1.00 75.10 234 A 1 
ATOM 1715 C CA  . TYR A 1 234 ? 13.025  1.148   8.505   1.00 77.06 234 A 1 
ATOM 1716 C C   . TYR A 1 234 ? 14.151  0.400   7.774   1.00 79.15 234 A 1 
ATOM 1717 O O   . TYR A 1 234 ? 14.153  -0.826  7.710   1.00 78.34 234 A 1 
ATOM 1718 C CB  . TYR A 1 234 ? 12.099  1.891   7.529   1.00 76.12 234 A 1 
ATOM 1719 C CG  . TYR A 1 234 ? 11.359  0.932   6.619   1.00 74.00 234 A 1 
ATOM 1720 C CD1 . TYR A 1 234 ? 11.950  0.498   5.419   1.00 71.12 234 A 1 
ATOM 1721 C CD2 . TYR A 1 234 ? 10.112  0.410   7.019   1.00 70.52 234 A 1 
ATOM 1722 C CE1 . TYR A 1 234 ? 11.320  -0.486  4.642   1.00 65.75 234 A 1 
ATOM 1723 C CE2 . TYR A 1 234 ? 9.478   -0.576  6.242   1.00 65.80 234 A 1 
ATOM 1724 C CZ  . TYR A 1 234 ? 10.096  -1.037  5.063   1.00 67.42 234 A 1 
ATOM 1725 O OH  . TYR A 1 234 ? 9.535   -2.041  4.346   1.00 64.93 234 A 1 
ATOM 1726 N N   . LYS A 1 235 ? 15.175  1.121   7.315   1.00 79.84 235 A 1 
ATOM 1727 C CA  . LYS A 1 235 ? 16.333  0.518   6.626   1.00 80.60 235 A 1 
ATOM 1728 C C   . LYS A 1 235 ? 17.091  -0.480  7.503   1.00 82.40 235 A 1 
ATOM 1729 O O   . LYS A 1 235 ? 17.466  -1.539  7.013   1.00 81.10 235 A 1 
ATOM 1730 C CB  . LYS A 1 235 ? 17.294  1.611   6.147   1.00 78.16 235 A 1 
ATOM 1731 C CG  . LYS A 1 235 ? 16.678  2.453   5.024   1.00 71.90 235 A 1 
ATOM 1732 C CD  . LYS A 1 235 ? 17.679  3.516   4.565   1.00 68.24 235 A 1 
ATOM 1733 C CE  . LYS A 1 235 ? 17.030  4.392   3.496   1.00 60.76 235 A 1 
ATOM 1734 N NZ  . LYS A 1 235 ? 17.909  5.529   3.128   1.00 53.94 235 A 1 
ATOM 1735 N N   . LEU A 1 236 ? 17.268  -0.151  8.787   1.00 78.54 236 A 1 
ATOM 1736 C CA  . LEU A 1 236 ? 17.901  -1.040  9.763   1.00 79.93 236 A 1 
ATOM 1737 C C   . LEU A 1 236 ? 17.088  -2.329  9.929   1.00 82.42 236 A 1 
ATOM 1738 O O   . LEU A 1 236 ? 17.647  -3.423  9.890   1.00 80.98 236 A 1 
ATOM 1739 C CB  . LEU A 1 236 ? 18.049  -0.276  11.094  1.00 77.75 236 A 1 
ATOM 1740 C CG  . LEU A 1 236 ? 18.612  -1.121  12.251  1.00 72.41 236 A 1 
ATOM 1741 C CD1 . LEU A 1 236 ? 20.044  -1.579  11.976  1.00 68.36 236 A 1 
ATOM 1742 C CD2 . LEU A 1 236 ? 18.593  -0.305  13.541  1.00 68.21 236 A 1 
ATOM 1743 N N   . TRP A 1 237 ? 15.765  -2.211  10.075  1.00 83.71 237 A 1 
ATOM 1744 C CA  . TRP A 1 237 ? 14.903  -3.374  10.236  1.00 85.39 237 A 1 
ATOM 1745 C C   . TRP A 1 237 ? 14.802  -4.232  8.984   1.00 87.10 237 A 1 
ATOM 1746 O O   . TRP A 1 237 ? 14.679  -5.439  9.126   1.00 85.62 237 A 1 
ATOM 1747 C CB  . TRP A 1 237 ? 13.528  -2.951  10.761  1.00 84.75 237 A 1 
ATOM 1748 C CG  . TRP A 1 237 ? 13.523  -2.780  12.247  1.00 84.17 237 A 1 
ATOM 1749 C CD1 . TRP A 1 237 ? 13.392  -1.614  12.917  1.00 81.68 237 A 1 
ATOM 1750 C CD2 . TRP A 1 237 ? 13.727  -3.809  13.264  1.00 83.52 237 A 1 
ATOM 1751 N NE1 . TRP A 1 237 ? 13.510  -1.843  14.268  1.00 79.79 237 A 1 
ATOM 1752 C CE2 . TRP A 1 237 ? 13.732  -3.174  14.541  1.00 80.90 237 A 1 
ATOM 1753 C CE3 . TRP A 1 237 ? 13.933  -5.202  13.234  1.00 78.24 237 A 1 
ATOM 1754 C CZ2 . TRP A 1 237 ? 13.957  -3.884  15.729  1.00 78.03 237 A 1 
ATOM 1755 C CZ3 . TRP A 1 237 ? 14.151  -5.926  14.423  1.00 76.79 237 A 1 
ATOM 1756 C CH2 . TRP A 1 237 ? 14.171  -5.267  15.668  1.00 76.24 237 A 1 
ATOM 1757 N N   . VAL A 1 238 ? 14.936  -3.678  7.787   1.00 82.87 238 A 1 
ATOM 1758 C CA  . VAL A 1 238 ? 15.063  -4.478  6.552   1.00 83.60 238 A 1 
ATOM 1759 C C   . VAL A 1 238 ? 16.279  -5.408  6.625   1.00 84.17 238 A 1 
ATOM 1760 O O   . VAL A 1 238 ? 16.186  -6.582  6.263   1.00 83.13 238 A 1 
ATOM 1761 C CB  . VAL A 1 238 ? 15.142  -3.578  5.304   1.00 82.95 238 A 1 
ATOM 1762 C CG1 . VAL A 1 238 ? 15.451  -4.369  4.026   1.00 77.68 238 A 1 
ATOM 1763 C CG2 . VAL A 1 238 ? 13.825  -2.846  5.042   1.00 79.25 238 A 1 
ATOM 1764 N N   . ASP A 1 239 ? 17.412  -4.912  7.127   1.00 85.15 239 A 1 
ATOM 1765 C CA  . ASP A 1 239 ? 18.631  -5.717  7.275   1.00 84.66 239 A 1 
ATOM 1766 C C   . ASP A 1 239 ? 18.493  -6.781  8.365   1.00 85.61 239 A 1 
ATOM 1767 O O   . ASP A 1 239 ? 18.775  -7.960  8.133   1.00 85.19 239 A 1 
ATOM 1768 C CB  . ASP A 1 239 ? 19.836  -4.791  7.524   1.00 82.79 239 A 1 
ATOM 1769 C CG  . ASP A 1 239 ? 20.233  -4.083  6.238   1.00 80.82 239 A 1 
ATOM 1770 O OD1 . ASP A 1 239 ? 20.287  -4.774  5.199   1.00 77.53 239 A 1 
ATOM 1771 O OD2 . ASP A 1 239 ? 20.404  -2.845  6.176   1.00 76.00 239 A 1 
ATOM 1772 N N   . ILE A 1 240 ? 17.974  -6.386  9.526   1.00 83.80 240 A 1 
ATOM 1773 C CA  . ILE A 1 240 ? 17.740  -7.305  10.645  1.00 83.84 240 A 1 
ATOM 1774 C C   . ILE A 1 240 ? 16.722  -8.387  10.264  1.00 85.03 240 A 1 
ATOM 1775 O O   . ILE A 1 240 ? 16.949  -9.569  10.532  1.00 83.60 240 A 1 
ATOM 1776 C CB  . ILE A 1 240 ? 17.301  -6.515  11.897  1.00 82.19 240 A 1 
ATOM 1777 C CG1 . ILE A 1 240 ? 18.466  -5.626  12.396  1.00 79.09 240 A 1 
ATOM 1778 C CG2 . ILE A 1 240 ? 16.838  -7.453  13.022  1.00 77.88 240 A 1 
ATOM 1779 C CD1 . ILE A 1 240 ? 18.087  -4.667  13.534  1.00 71.73 240 A 1 
ATOM 1780 N N   . ALA A 1 241 ? 15.624  -8.021  9.608   1.00 84.35 241 A 1 
ATOM 1781 C CA  . ALA A 1 241 ? 14.593  -8.955  9.181   1.00 84.00 241 A 1 
ATOM 1782 C C   . ALA A 1 241 ? 15.141  -9.964  8.176   1.00 83.82 241 A 1 
ATOM 1783 O O   . ALA A 1 241 ? 14.877  -11.152 8.302   1.00 82.83 241 A 1 
ATOM 1784 C CB  . ALA A 1 241 ? 13.413  -8.177  8.595   1.00 83.43 241 A 1 
ATOM 1785 N N   . SER A 1 242 ? 15.975  -9.535  7.242   1.00 85.16 242 A 1 
ATOM 1786 C CA  . SER A 1 242 ? 16.613  -10.452 6.283   1.00 82.49 242 A 1 
ATOM 1787 C C   . SER A 1 242 ? 17.410  -11.564 6.980   1.00 82.24 242 A 1 
ATOM 1788 O O   . SER A 1 242 ? 17.444  -12.691 6.487   1.00 80.12 242 A 1 
ATOM 1789 C CB  . SER A 1 242 ? 17.530  -9.680  5.333   1.00 81.69 242 A 1 
ATOM 1790 O OG  . SER A 1 242 ? 16.804  -8.694  4.617   1.00 72.49 242 A 1 
ATOM 1791 N N   . LEU A 1 243 ? 18.005  -11.260 8.138   1.00 84.48 243 A 1 
ATOM 1792 C CA  . LEU A 1 243 ? 18.818  -12.187 8.934   1.00 82.64 243 A 1 
ATOM 1793 C C   . LEU A 1 243 ? 17.996  -13.020 9.929   1.00 82.76 243 A 1 
ATOM 1794 O O   . LEU A 1 243 ? 18.313  -14.190 10.148  1.00 80.59 243 A 1 
ATOM 1795 C CB  . LEU A 1 243 ? 19.880  -11.369 9.690   1.00 81.47 243 A 1 
ATOM 1796 C CG  . LEU A 1 243 ? 20.938  -10.694 8.801   1.00 75.71 243 A 1 
ATOM 1797 C CD1 . LEU A 1 243 ? 21.764  -9.714  9.634   1.00 70.41 243 A 1 
ATOM 1798 C CD2 . LEU A 1 243 ? 21.894  -11.722 8.206   1.00 71.53 243 A 1 
ATOM 1799 N N   . LEU A 1 244 ? 16.995  -12.412 10.575  1.00 84.80 244 A 1 
ATOM 1800 C CA  . LEU A 1 244 ? 16.341  -12.981 11.758  1.00 84.01 244 A 1 
ATOM 1801 C C   . LEU A 1 244 ? 14.907  -13.452 11.525  1.00 85.78 244 A 1 
ATOM 1802 O O   . LEU A 1 244 ? 14.421  -14.235 12.330  1.00 82.02 244 A 1 
ATOM 1803 C CB  . LEU A 1 244 ? 16.383  -11.972 12.922  1.00 79.78 244 A 1 
ATOM 1804 C CG  . LEU A 1 244 ? 17.786  -11.572 13.411  1.00 74.53 244 A 1 
ATOM 1805 C CD1 . LEU A 1 244 ? 17.641  -10.666 14.634  1.00 68.70 244 A 1 
ATOM 1806 C CD2 . LEU A 1 244 ? 18.644  -12.770 13.811  1.00 69.92 244 A 1 
ATOM 1807 N N   . TYR A 1 245 ? 14.231  -13.011 10.455  1.00 84.00 245 A 1 
ATOM 1808 C CA  . TYR A 1 245 ? 12.817  -13.333 10.237  1.00 85.14 245 A 1 
ATOM 1809 C C   . TYR A 1 245 ? 12.556  -14.843 10.255  1.00 85.27 245 A 1 
ATOM 1810 O O   . TYR A 1 245 ? 11.705  -15.300 11.007  1.00 81.84 245 A 1 
ATOM 1811 C CB  . TYR A 1 245 ? 12.333  -12.690 8.935   1.00 85.39 245 A 1 
ATOM 1812 C CG  . TYR A 1 245 ? 10.859  -12.912 8.670   1.00 86.26 245 A 1 
ATOM 1813 C CD1 . TYR A 1 245 ? 10.441  -13.833 7.691   1.00 81.57 245 A 1 
ATOM 1814 C CD2 . TYR A 1 245 ? 9.900   -12.216 9.430   1.00 82.32 245 A 1 
ATOM 1815 C CE1 . TYR A 1 245 ? 9.070   -14.051 7.471   1.00 81.12 245 A 1 
ATOM 1816 C CE2 . TYR A 1 245 ? 8.529   -12.437 9.213   1.00 81.32 245 A 1 
ATOM 1817 C CZ  . TYR A 1 245 ? 8.112   -13.356 8.234   1.00 84.73 245 A 1 
ATOM 1818 O OH  . TYR A 1 245 ? 6.787   -13.573 8.033   1.00 83.49 245 A 1 
ATOM 1819 N N   . ASP A 1 246 ? 13.363  -15.622 9.548   1.00 86.82 246 A 1 
ATOM 1820 C CA  . ASP A 1 246 ? 13.232  -17.088 9.481   1.00 86.18 246 A 1 
ATOM 1821 C C   . ASP A 1 246 ? 13.546  -17.799 10.809  1.00 85.44 246 A 1 
ATOM 1822 O O   . ASP A 1 246 ? 13.277  -18.989 10.952  1.00 81.50 246 A 1 
ATOM 1823 C CB  . ASP A 1 246 ? 14.179  -17.650 8.408   1.00 84.51 246 A 1 
ATOM 1824 C CG  . ASP A 1 246 ? 13.973  -17.079 7.010   1.00 83.16 246 A 1 
ATOM 1825 O OD1 . ASP A 1 246 ? 12.944  -16.442 6.706   1.00 76.84 246 A 1 
ATOM 1826 O OD2 . ASP A 1 246 ? 14.907  -17.200 6.190   1.00 79.15 246 A 1 
ATOM 1827 N N   . ARG A 1 247 ? 14.163  -17.105 11.777  1.00 86.12 247 A 1 
ATOM 1828 C CA  . ARG A 1 247 ? 14.419  -17.633 13.126  1.00 84.01 247 A 1 
ATOM 1829 C C   . ARG A 1 247 ? 13.306  -17.280 14.104  1.00 85.34 247 A 1 
ATOM 1830 O O   . ARG A 1 247 ? 13.141  -17.972 15.096  1.00 81.01 247 A 1 
ATOM 1831 C CB  . ARG A 1 247 ? 15.757  -17.116 13.667  1.00 82.98 247 A 1 
ATOM 1832 C CG  . ARG A 1 247 ? 16.957  -17.617 12.859  1.00 76.55 247 A 1 
ATOM 1833 C CD  . ARG A 1 247 ? 18.249  -17.190 13.561  1.00 70.23 247 A 1 
ATOM 1834 N NE  . ARG A 1 247 ? 19.442  -17.719 12.873  1.00 63.30 247 A 1 
ATOM 1835 C CZ  . ARG A 1 247 ? 20.693  -17.585 13.275  1.00 55.15 247 A 1 
ATOM 1836 N NH1 . ARG A 1 247 ? 21.005  -16.916 14.352  1.00 48.99 247 A 1 
ATOM 1837 N NH2 . ARG A 1 247 ? 21.664  -18.128 12.594  1.00 48.98 247 A 1 
ATOM 1838 N N   . LEU A 1 248 ? 12.606  -16.175 13.850  1.00 86.07 248 A 1 
ATOM 1839 C CA  . LEU A 1 248 ? 11.528  -15.674 14.700  1.00 84.34 248 A 1 
ATOM 1840 C C   . LEU A 1 248 ? 10.159  -16.179 14.240  1.00 85.13 248 A 1 
ATOM 1841 O O   . LEU A 1 248 ? 9.269   -16.359 15.063  1.00 81.79 248 A 1 
ATOM 1842 C CB  . LEU A 1 248 ? 11.572  -14.136 14.698  1.00 82.93 248 A 1 
ATOM 1843 C CG  . LEU A 1 248 ? 12.843  -13.532 15.328  1.00 78.68 248 A 1 
ATOM 1844 C CD1 . LEU A 1 248 ? 12.831  -12.015 15.145  1.00 73.24 248 A 1 
ATOM 1845 C CD2 . LEU A 1 248 ? 12.961  -13.833 16.820  1.00 73.55 248 A 1 
ATOM 1846 N N   . TYR A 1 249 ? 10.001  -16.414 12.943  1.00 86.22 249 A 1 
ATOM 1847 C CA  . TYR A 1 249 ? 8.768   -16.903 12.336  1.00 86.81 249 A 1 
ATOM 1848 C C   . TYR A 1 249 ? 9.051   -18.142 11.493  1.00 88.12 249 A 1 
ATOM 1849 O O   . TYR A 1 249 ? 9.976   -18.167 10.679  1.00 85.50 249 A 1 
ATOM 1850 C CB  . TYR A 1 249 ? 8.118   -15.808 11.485  1.00 85.25 249 A 1 
ATOM 1851 C CG  . TYR A 1 249 ? 7.551   -14.662 12.299  1.00 84.22 249 A 1 
ATOM 1852 C CD1 . TYR A 1 249 ? 6.208   -14.698 12.721  1.00 79.27 249 A 1 
ATOM 1853 C CD2 . TYR A 1 249 ? 8.375   -13.585 12.677  1.00 79.75 249 A 1 
ATOM 1854 C CE1 . TYR A 1 249 ? 5.692   -13.670 13.526  1.00 76.89 249 A 1 
ATOM 1855 C CE2 . TYR A 1 249 ? 7.863   -12.558 13.491  1.00 77.20 249 A 1 
ATOM 1856 C CZ  . TYR A 1 249 ? 6.522   -12.604 13.919  1.00 79.29 249 A 1 
ATOM 1857 O OH  . TYR A 1 249 ? 6.029   -11.632 14.723  1.00 75.76 249 A 1 
ATOM 1858 N N   . THR A 1 250 ? 8.217   -19.161 11.638  1.00 84.58 250 A 1 
ATOM 1859 C CA  . THR A 1 250 ? 8.269   -20.335 10.767  1.00 86.56 250 A 1 
ATOM 1860 C C   . THR A 1 250 ? 7.624   -19.992 9.430   1.00 87.92 250 A 1 
ATOM 1861 O O   . THR A 1 250 ? 6.402   -19.889 9.330   1.00 85.12 250 A 1 
ATOM 1862 C CB  . THR A 1 250 ? 7.589   -21.544 11.421  1.00 83.93 250 A 1 
ATOM 1863 O OG1 . THR A 1 250 ? 8.185   -21.783 12.676  1.00 76.53 250 A 1 
ATOM 1864 C CG2 . THR A 1 250 ? 7.773   -22.814 10.593  1.00 75.41 250 A 1 
ATOM 1865 N N   . VAL A 1 251 ? 8.434   -19.823 8.386   1.00 88.39 251 A 1 
ATOM 1866 C CA  . VAL A 1 251 ? 7.934   -19.609 7.021   1.00 88.59 251 A 1 
ATOM 1867 C C   . VAL A 1 251 ? 7.480   -20.946 6.440   1.00 89.60 251 A 1 
ATOM 1868 O O   . VAL A 1 251 ? 8.258   -21.688 5.832   1.00 87.64 251 A 1 
ATOM 1869 C CB  . VAL A 1 251 ? 8.963   -18.888 6.129   1.00 86.08 251 A 1 
ATOM 1870 C CG1 . VAL A 1 251 ? 8.346   -18.547 4.765   1.00 81.14 251 A 1 
ATOM 1871 C CG2 . VAL A 1 251 ? 9.439   -17.578 6.770   1.00 81.17 251 A 1 
ATOM 1872 N N   . GLY A 1 252 ? 6.210   -21.265 6.675   1.00 91.68 252 A 1 
ATOM 1873 C CA  . GLY A 1 252 ? 5.543   -22.438 6.131   1.00 91.76 252 A 1 
ATOM 1874 C C   . GLY A 1 252 ? 4.989   -22.212 4.725   1.00 93.83 252 A 1 
ATOM 1875 O O   . GLY A 1 252 ? 4.987   -21.086 4.222   1.00 93.05 252 A 1 
ATOM 1876 N N   . PRO A 1 253 ? 4.526   -23.283 4.062   1.00 95.06 253 A 1 
ATOM 1877 C CA  . PRO A 1 253 ? 3.803   -23.152 2.811   1.00 95.60 253 A 1 
ATOM 1878 C C   . PRO A 1 253 ? 2.437   -22.487 3.041   1.00 96.14 253 A 1 
ATOM 1879 O O   . PRO A 1 253 ? 1.759   -22.745 4.035   1.00 94.89 253 A 1 
ATOM 1880 C CB  . PRO A 1 253 ? 3.694   -24.570 2.260   1.00 94.14 253 A 1 
ATOM 1881 C CG  . PRO A 1 253 ? 3.674   -25.433 3.524   1.00 90.92 253 A 1 
ATOM 1882 C CD  . PRO A 1 253 ? 4.577   -24.678 4.483   1.00 93.40 253 A 1 
ATOM 1883 N N   . LEU A 1 254 ? 2.032   -21.637 2.099   1.00 95.71 254 A 1 
ATOM 1884 C CA  . LEU A 1 254 ? 0.704   -21.047 2.014   1.00 96.09 254 A 1 
ATOM 1885 C C   . LEU A 1 254 ? -0.035  -21.635 0.814   1.00 96.88 254 A 1 
ATOM 1886 O O   . LEU A 1 254 ? 0.531   -21.738 -0.280  1.00 96.11 254 A 1 
ATOM 1887 C CB  . LEU A 1 254 ? 0.795   -19.513 1.912   1.00 95.49 254 A 1 
ATOM 1888 C CG  . LEU A 1 254 ? 1.454   -18.802 3.110   1.00 93.99 254 A 1 
ATOM 1889 C CD1 . LEU A 1 254 ? 1.451   -17.288 2.876   1.00 90.35 254 A 1 
ATOM 1890 C CD2 . LEU A 1 254 ? 0.723   -19.060 4.427   1.00 90.37 254 A 1 
ATOM 1891 N N   . ASN A 1 255 ? -1.302  -21.986 1.014   1.00 97.12 255 A 1 
ATOM 1892 C CA  . ASN A 1 255 ? -2.237  -22.209 -0.081  1.00 97.12 255 A 1 
ATOM 1893 C C   . ASN A 1 255 ? -2.764  -20.849 -0.524  1.00 97.42 255 A 1 
ATOM 1894 O O   . ASN A 1 255 ? -3.280  -20.106 0.310   1.00 96.77 255 A 1 
ATOM 1895 C CB  . ASN A 1 255 ? -3.385  -23.117 0.374   1.00 96.31 255 A 1 
ATOM 1896 C CG  . ASN A 1 255 ? -2.896  -24.486 0.789   1.00 90.40 255 A 1 
ATOM 1897 O OD1 . ASN A 1 255 ? -2.335  -25.231 0.009   1.00 82.62 255 A 1 
ATOM 1898 N ND2 . ASN A 1 255 ? -3.064  -24.847 2.038   1.00 80.71 255 A 1 
ATOM 1899 N N   . ILE A 1 256 ? -2.630  -20.528 -1.799  1.00 97.11 256 A 1 
ATOM 1900 C CA  . ILE A 1 256 ? -3.084  -19.274 -2.393  1.00 97.22 256 A 1 
ATOM 1901 C C   . ILE A 1 256 ? -4.094  -19.591 -3.482  1.00 97.29 256 A 1 
ATOM 1902 O O   . ILE A 1 256 ? -3.821  -20.405 -4.360  1.00 96.24 256 A 1 
ATOM 1903 C CB  . ILE A 1 256 ? -1.902  -18.471 -2.967  1.00 96.32 256 A 1 
ATOM 1904 C CG1 . ILE A 1 256 ? -0.777  -18.213 -1.942  1.00 93.24 256 A 1 
ATOM 1905 C CG2 . ILE A 1 256 ? -2.392  -17.141 -3.571  1.00 94.79 256 A 1 
ATOM 1906 C CD1 . ILE A 1 256 ? -1.178  -17.371 -0.723  1.00 85.69 256 A 1 
ATOM 1907 N N   . ARG A 1 257 ? -5.228  -18.896 -3.454  1.00 96.66 257 A 1 
ATOM 1908 C CA  . ARG A 1 257 ? -6.220  -18.877 -4.526  1.00 97.02 257 A 1 
ATOM 1909 C C   . ARG A 1 257 ? -6.567  -17.434 -4.856  1.00 97.17 257 A 1 
ATOM 1910 O O   . ARG A 1 257 ? -7.047  -16.703 -3.993  1.00 96.52 257 A 1 
ATOM 1911 C CB  . ARG A 1 257 ? -7.435  -19.695 -4.090  1.00 96.44 257 A 1 
ATOM 1912 C CG  . ARG A 1 257 ? -8.463  -19.829 -5.211  1.00 94.14 257 A 1 
ATOM 1913 C CD  . ARG A 1 257 ? -9.658  -20.613 -4.688  1.00 93.13 257 A 1 
ATOM 1914 N NE  . ARG A 1 257 ? -10.656 -20.815 -5.750  1.00 86.61 257 A 1 
ATOM 1915 C CZ  . ARG A 1 257 ? -11.960 -20.894 -5.584  1.00 84.89 257 A 1 
ATOM 1916 N NH1 . ARG A 1 257 ? -12.520 -20.782 -4.407  1.00 77.41 257 A 1 
ATOM 1917 N NH2 . ARG A 1 257 ? -12.728 -21.093 -6.617  1.00 73.95 257 A 1 
ATOM 1918 N N   . ALA A 1 258 ? -6.315  -17.005 -6.090  1.00 96.49 258 A 1 
ATOM 1919 C CA  . ALA A 1 258 ? -6.581  -15.647 -6.548  1.00 96.45 258 A 1 
ATOM 1920 C C   . ALA A 1 258 ? -7.746  -15.622 -7.535  1.00 96.40 258 A 1 
ATOM 1921 O O   . ALA A 1 258 ? -7.812  -16.454 -8.443  1.00 95.45 258 A 1 
ATOM 1922 C CB  . ALA A 1 258 ? -5.300  -15.064 -7.138  1.00 96.04 258 A 1 
ATOM 1923 N N   . LEU A 1 259 ? -8.637  -14.646 -7.377  1.00 96.36 259 A 1 
ATOM 1924 C CA  . LEU A 1 259 ? -9.846  -14.476 -8.177  1.00 96.29 259 A 1 
ATOM 1925 C C   . LEU A 1 259 ? -9.865  -13.104 -8.862  1.00 96.07 259 A 1 
ATOM 1926 O O   . LEU A 1 259 ? -9.409  -12.104 -8.301  1.00 95.48 259 A 1 
ATOM 1927 C CB  . LEU A 1 259 ? -11.099 -14.677 -7.302  1.00 96.27 259 A 1 
ATOM 1928 C CG  . LEU A 1 259 ? -11.153 -15.974 -6.467  1.00 95.32 259 A 1 
ATOM 1929 C CD1 . LEU A 1 259 ? -12.414 -15.983 -5.605  1.00 89.45 259 A 1 
ATOM 1930 C CD2 . LEU A 1 259 ? -11.158 -17.226 -7.336  1.00 89.89 259 A 1 
ATOM 1931 N N   . ASP A 1 260 ? -10.424 -13.058 -10.080 1.00 95.37 260 A 1 
ATOM 1932 C CA  . ASP A 1 260 ? -10.682 -11.818 -10.817 1.00 94.59 260 A 1 
ATOM 1933 C C   . ASP A 1 260 ? -11.990 -11.129 -10.376 1.00 94.20 260 A 1 
ATOM 1934 O O   . ASP A 1 260 ? -12.680 -11.568 -9.456  1.00 93.11 260 A 1 
ATOM 1935 C CB  . ASP A 1 260 ? -10.591 -12.077 -12.333 1.00 93.50 260 A 1 
ATOM 1936 C CG  . ASP A 1 260 ? -11.757 -12.830 -12.988 1.00 93.10 260 A 1 
ATOM 1937 O OD1 . ASP A 1 260 ? -12.800 -13.064 -12.351 1.00 89.65 260 A 1 
ATOM 1938 O OD2 . ASP A 1 260 ? -11.646 -13.133 -14.204 1.00 88.91 260 A 1 
ATOM 1939 N N   . GLU A 1 261 ? -12.344 -10.025 -11.047 1.00 94.89 261 A 1 
ATOM 1940 C CA  . GLU A 1 261 ? -13.566 -9.252  -10.777 1.00 94.01 261 A 1 
ATOM 1941 C C   . GLU A 1 261 ? -14.862 -10.050 -10.991 1.00 94.49 261 A 1 
ATOM 1942 O O   . GLU A 1 261 ? -15.900 -9.690  -10.446 1.00 91.92 261 A 1 
ATOM 1943 C CB  . GLU A 1 261 ? -13.604 -8.018  -11.686 1.00 91.54 261 A 1 
ATOM 1944 C CG  . GLU A 1 261 ? -12.495 -7.008  -11.374 1.00 81.02 261 A 1 
ATOM 1945 C CD  . GLU A 1 261 ? -12.514 -5.781  -12.301 1.00 75.21 261 A 1 
ATOM 1946 O OE1 . GLU A 1 261 ? -11.692 -4.870  -12.043 1.00 66.47 261 A 1 
ATOM 1947 O OE2 . GLU A 1 261 ? -13.307 -5.768  -13.270 1.00 64.50 261 A 1 
ATOM 1948 N N   . GLN A 1 262 ? -14.815 -11.125 -11.776 1.00 93.45 262 A 1 
ATOM 1949 C CA  . GLN A 1 262 ? -15.949 -11.998 -12.051 1.00 93.40 262 A 1 
ATOM 1950 C C   . GLN A 1 262 ? -15.965 -13.240 -11.143 1.00 94.54 262 A 1 
ATOM 1951 O O   . GLN A 1 262 ? -16.793 -14.121 -11.340 1.00 92.56 262 A 1 
ATOM 1952 C CB  . GLN A 1 262 ? -15.989 -12.374 -13.543 1.00 92.69 262 A 1 
ATOM 1953 C CG  . GLN A 1 262 ? -16.207 -11.158 -14.467 1.00 88.08 262 A 1 
ATOM 1954 C CD  . GLN A 1 262 ? -14.960 -10.313 -14.709 1.00 80.20 262 A 1 
ATOM 1955 O OE1 . GLN A 1 262 ? -13.867 -10.811 -14.918 1.00 72.84 262 A 1 
ATOM 1956 N NE2 . GLN A 1 262 ? -15.067 -9.001  -14.714 1.00 70.41 262 A 1 
ATOM 1957 N N   . GLY A 1 263 ? -15.048 -13.321 -10.168 1.00 93.27 263 A 1 
ATOM 1958 C CA  . GLY A 1 263 ? -14.909 -14.467 -9.273  1.00 94.20 263 A 1 
ATOM 1959 C C   . GLY A 1 263 ? -14.281 -15.700 -9.927  1.00 95.41 263 A 1 
ATOM 1960 O O   . GLY A 1 263 ? -14.328 -16.783 -9.348  1.00 93.47 263 A 1 
ATOM 1961 N N   . ARG A 1 264 ? -13.693 -15.561 -11.125 1.00 94.09 264 A 1 
ATOM 1962 C CA  . ARG A 1 264 ? -12.993 -16.665 -11.793 1.00 94.29 264 A 1 
ATOM 1963 C C   . ARG A 1 264 ? -11.587 -16.789 -11.240 1.00 94.91 264 A 1 
ATOM 1964 O O   . ARG A 1 264 ? -10.939 -15.787 -10.944 1.00 93.88 264 A 1 
ATOM 1965 C CB  . ARG A 1 264 ? -12.949 -16.459 -13.310 1.00 93.96 264 A 1 
ATOM 1966 C CG  . ARG A 1 264 ? -14.340 -16.292 -13.926 1.00 90.37 264 A 1 
ATOM 1967 C CD  . ARG A 1 264 ? -14.241 -15.995 -15.427 1.00 87.44 264 A 1 
ATOM 1968 N NE  . ARG A 1 264 ? -13.516 -14.735 -15.649 1.00 79.20 264 A 1 
ATOM 1969 C CZ  . ARG A 1 264 ? -13.396 -14.053 -16.765 1.00 72.44 264 A 1 
ATOM 1970 N NH1 . ARG A 1 264 ? -13.946 -14.447 -17.880 1.00 66.15 264 A 1 
ATOM 1971 N NH2 . ARG A 1 264 ? -12.703 -12.953 -16.755 1.00 62.74 264 A 1 
ATOM 1972 N N   . GLU A 1 265 ? -11.101 -18.011 -11.150 1.00 94.71 265 A 1 
ATOM 1973 C CA  . GLU A 1 265 ? -9.750  -18.287 -10.686 1.00 95.06 265 A 1 
ATOM 1974 C C   . GLU A 1 265 ? -8.705  -17.769 -11.686 1.00 94.14 265 A 1 
ATOM 1975 O O   . GLU A 1 265 ? -8.718  -18.109 -12.869 1.00 91.33 265 A 1 
ATOM 1976 C CB  . GLU A 1 265 ? -9.609  -19.783 -10.403 1.00 94.51 265 A 1 
ATOM 1977 C CG  . GLU A 1 265 ? -8.318  -20.112 -9.652  1.00 92.16 265 A 1 
ATOM 1978 C CD  . GLU A 1 265 ? -8.322  -21.578 -9.215  1.00 92.14 265 A 1 
ATOM 1979 O OE1 . GLU A 1 265 ? -7.591  -22.372 -9.848  1.00 83.23 265 A 1 
ATOM 1980 O OE2 . GLU A 1 265 ? -9.082  -21.896 -8.271  1.00 85.16 265 A 1 
ATOM 1981 N N   . VAL A 1 266 ? -7.805  -16.913 -11.187 1.00 95.20 266 A 1 
ATOM 1982 C CA  . VAL A 1 266 ? -6.646  -16.386 -11.916 1.00 94.21 266 A 1 
ATOM 1983 C C   . VAL A 1 266 ? -5.465  -17.333 -11.764 1.00 94.19 266 A 1 
ATOM 1984 O O   . VAL A 1 266 ? -4.795  -17.665 -12.737 1.00 91.30 266 A 1 
ATOM 1985 C CB  . VAL A 1 266 ? -6.267  -14.987 -11.396 1.00 92.91 266 A 1 
ATOM 1986 C CG1 . VAL A 1 266 ? -5.017  -14.429 -12.083 1.00 87.07 266 A 1 
ATOM 1987 C CG2 . VAL A 1 266 ? -7.406  -13.985 -11.603 1.00 87.41 266 A 1 
ATOM 1988 N N   . CYS A 1 267 ? -5.198  -17.763 -10.529 1.00 93.82 267 A 1 
ATOM 1989 C CA  . CYS A 1 267 ? -4.182  -18.755 -10.209 1.00 93.69 267 A 1 
ATOM 1990 C C   . CYS A 1 267 ? -4.464  -19.409 -8.860  1.00 95.33 267 A 1 
ATOM 1991 O O   . CYS A 1 267 ? -5.062  -18.802 -7.970  1.00 94.27 267 A 1 
ATOM 1992 C CB  . CYS A 1 267 ? -2.780  -18.121 -10.252 1.00 89.88 267 A 1 
ATOM 1993 S SG  . CYS A 1 267 ? -2.583  -16.792 -9.032  1.00 89.01 267 A 1 
ATOM 1994 N N   . CYS A 1 268 ? -3.965  -20.637 -8.707  1.00 95.20 268 A 1 
ATOM 1995 C CA  . CYS A 1 268 ? -3.947  -21.372 -7.452  1.00 95.63 268 A 1 
ATOM 1996 C C   . CYS A 1 268 ? -2.575  -22.035 -7.301  1.00 95.52 268 A 1 
ATOM 1997 O O   . CYS A 1 268 ? -2.080  -22.645 -8.250  1.00 92.34 268 A 1 
ATOM 1998 C CB  . CYS A 1 268 ? -5.097  -22.382 -7.454  1.00 92.72 268 A 1 
ATOM 1999 S SG  . CYS A 1 268 ? -5.160  -23.230 -5.850  1.00 82.39 268 A 1 
ATOM 2000 N N   . PHE A 1 269 ? -1.923  -21.874 -6.137  1.00 95.64 269 A 1 
ATOM 2001 C CA  . PHE A 1 269 ? -0.612  -22.469 -5.890  1.00 95.75 269 A 1 
ATOM 2002 C C   . PHE A 1 269 ? -0.345  -22.691 -4.401  1.00 96.58 269 A 1 
ATOM 2003 O O   . PHE A 1 269 ? -0.935  -22.053 -3.534  1.00 95.64 269 A 1 
ATOM 2004 C CB  . PHE A 1 269 ? 0.491   -21.618 -6.548  1.00 94.86 269 A 1 
ATOM 2005 C CG  . PHE A 1 269 ? 0.592   -20.182 -6.067  1.00 96.13 269 A 1 
ATOM 2006 C CD1 . PHE A 1 269 ? -0.113  -19.159 -6.735  1.00 93.16 269 A 1 
ATOM 2007 C CD2 . PHE A 1 269 ? 1.415   -19.858 -4.978  1.00 93.57 269 A 1 
ATOM 2008 C CE1 . PHE A 1 269 ? 0.015   -17.825 -6.316  1.00 91.76 269 A 1 
ATOM 2009 C CE2 . PHE A 1 269 ? 1.541   -18.524 -4.555  1.00 92.29 269 A 1 
ATOM 2010 C CZ  . PHE A 1 269 ? 0.843   -17.503 -5.227  1.00 93.48 269 A 1 
ATOM 2011 N N   . HIS A 1 270 ? 0.591   -23.598 -4.109  1.00 95.56 270 A 1 
ATOM 2012 C CA  . HIS A 1 270 ? 1.038   -23.939 -2.764  1.00 95.78 270 A 1 
ATOM 2013 C C   . HIS A 1 270 ? 2.549   -23.722 -2.672  1.00 95.62 270 A 1 
ATOM 2014 O O   . HIS A 1 270 ? 3.326   -24.469 -3.266  1.00 93.20 270 A 1 
ATOM 2015 C CB  . HIS A 1 270 ? 0.645   -25.386 -2.463  1.00 94.57 270 A 1 
ATOM 2016 C CG  . HIS A 1 270 ? 1.029   -25.810 -1.068  1.00 93.14 270 A 1 
ATOM 2017 N ND1 . HIS A 1 270 ? 0.288   -25.588 0.068   1.00 80.25 270 A 1 
ATOM 2018 C CD2 . HIS A 1 270 ? 2.139   -26.512 -0.696  1.00 80.83 270 A 1 
ATOM 2019 C CE1 . HIS A 1 270 ? 0.927   -26.164 1.098   1.00 82.96 270 A 1 
ATOM 2020 N NE2 . HIS A 1 270 ? 2.065   -26.735 0.682   1.00 83.86 270 A 1 
ATOM 2021 N N   . GLU A 1 271 ? 2.980   -22.674 -1.954  1.00 96.22 271 A 1 
ATOM 2022 C CA  . GLU A 1 271 ? 4.382   -22.243 -1.939  1.00 95.85 271 A 1 
ATOM 2023 C C   . GLU A 1 271 ? 4.787   -21.676 -0.573  1.00 96.09 271 A 1 
ATOM 2024 O O   . GLU A 1 271 ? 3.991   -21.051 0.128   1.00 94.54 271 A 1 
ATOM 2025 C CB  . GLU A 1 271 ? 4.602   -21.173 -3.025  1.00 94.21 271 A 1 
ATOM 2026 C CG  . GLU A 1 271 ? 4.647   -21.729 -4.458  1.00 87.19 271 A 1 
ATOM 2027 C CD  . GLU A 1 271 ? 5.962   -22.437 -4.806  1.00 90.38 271 A 1 
ATOM 2028 O OE1 . GLU A 1 271 ? 6.199   -22.630 -6.023  1.00 81.99 271 A 1 
ATOM 2029 O OE2 . GLU A 1 271 ? 6.810   -22.649 -3.912  1.00 83.12 271 A 1 
ATOM 2030 N N   . LYS A 1 272 ? 6.067   -21.832 -0.213  1.00 96.35 272 A 1 
ATOM 2031 C CA  . LYS A 1 272 ? 6.639   -21.113 0.932   1.00 96.15 272 A 1 
ATOM 2032 C C   . LYS A 1 272 ? 6.865   -19.659 0.541   1.00 96.22 272 A 1 
ATOM 2033 O O   . LYS A 1 272 ? 7.797   -19.362 -0.206  1.00 94.88 272 A 1 
ATOM 2034 C CB  . LYS A 1 272 ? 7.938   -21.770 1.415   1.00 95.09 272 A 1 
ATOM 2035 C CG  . LYS A 1 272 ? 7.677   -23.135 2.056   1.00 90.77 272 A 1 
ATOM 2036 C CD  . LYS A 1 272 ? 8.961   -23.700 2.672   1.00 87.59 272 A 1 
ATOM 2037 C CE  . LYS A 1 272 ? 8.643   -25.050 3.314   1.00 81.05 272 A 1 
ATOM 2038 N NZ  . LYS A 1 272 ? 9.821   -25.622 4.007   1.00 73.48 272 A 1 
ATOM 2039 N N   . LEU A 1 273 ? 6.037   -18.748 1.052   1.00 95.97 273 A 1 
ATOM 2040 C CA  . LEU A 1 273 ? 6.123   -17.326 0.738   1.00 95.93 273 A 1 
ATOM 2041 C C   . LEU A 1 273 ? 6.827   -16.547 1.848   1.00 95.61 273 A 1 
ATOM 2042 O O   . LEU A 1 273 ? 6.474   -16.634 3.019   1.00 94.12 273 A 1 
ATOM 2043 C CB  . LEU A 1 273 ? 4.731   -16.752 0.426   1.00 95.76 273 A 1 
ATOM 2044 C CG  . LEU A 1 273 ? 4.012   -17.385 -0.778  1.00 95.37 273 A 1 
ATOM 2045 C CD1 . LEU A 1 273 ? 2.733   -16.597 -1.053  1.00 93.76 273 A 1 
ATOM 2046 C CD2 . LEU A 1 273 ? 4.851   -17.380 -2.057  1.00 93.86 273 A 1 
ATOM 2047 N N   . LEU A 1 274 ? 7.801   -15.739 1.454   1.00 95.61 274 A 1 
ATOM 2048 C CA  . LEU A 1 274 ? 8.427   -14.732 2.307   1.00 94.98 274 A 1 
ATOM 2049 C C   . LEU A 1 274 ? 7.540   -13.488 2.437   1.00 95.18 274 A 1 
ATOM 2050 O O   . LEU A 1 274 ? 7.517   -12.847 3.483   1.00 93.89 274 A 1 
ATOM 2051 C CB  . LEU A 1 274 ? 9.795   -14.390 1.685   1.00 93.90 274 A 1 
ATOM 2052 C CG  . LEU A 1 274 ? 10.616  -13.374 2.489   1.00 91.36 274 A 1 
ATOM 2053 C CD1 . LEU A 1 274 ? 11.012  -13.931 3.858   1.00 88.93 274 A 1 
ATOM 2054 C CD2 . LEU A 1 274 ? 11.884  -13.018 1.720   1.00 88.79 274 A 1 
ATOM 2055 N N   . LEU A 1 275 ? 6.833   -13.145 1.362   1.00 95.53 275 A 1 
ATOM 2056 C CA  . LEU A 1 275 ? 5.950   -11.986 1.250   1.00 95.66 275 A 1 
ATOM 2057 C C   . LEU A 1 275 ? 4.802   -12.296 0.289   1.00 96.40 275 A 1 
ATOM 2058 O O   . LEU A 1 275 ? 5.034   -12.824 -0.796  1.00 95.89 275 A 1 
ATOM 2059 C CB  . LEU A 1 275 ? 6.789   -10.795 0.740   1.00 94.52 275 A 1 
ATOM 2060 C CG  . LEU A 1 275 ? 5.995   -9.523  0.386   1.00 93.19 275 A 1 
ATOM 2061 C CD1 . LEU A 1 275 ? 5.455   -8.837  1.630   1.00 87.82 275 A 1 
ATOM 2062 C CD2 . LEU A 1 275 ? 6.910   -8.534  -0.326  1.00 86.76 275 A 1 
ATOM 2063 N N   . LEU A 1 276 ? 3.593   -11.880 0.660   1.00 96.57 276 A 1 
ATOM 2064 C CA  . LEU A 1 276 ? 2.462   -11.726 -0.248  1.00 96.82 276 A 1 
ATOM 2065 C C   . LEU A 1 276 ? 1.937   -10.301 -0.084  1.00 96.81 276 A 1 
ATOM 2066 O O   . LEU A 1 276 ? 1.578   -9.913  1.024   1.00 96.32 276 A 1 
ATOM 2067 C CB  . LEU A 1 276 ? 1.406   -12.798 0.071   1.00 96.99 276 A 1 
ATOM 2068 C CG  . LEU A 1 276 ? 0.087   -12.674 -0.708  1.00 96.63 276 A 1 
ATOM 2069 C CD1 . LEU A 1 276 ? 0.281   -12.957 -2.193  1.00 94.93 276 A 1 
ATOM 2070 C CD2 . LEU A 1 276 ? -0.920  -13.678 -0.147  1.00 94.79 276 A 1 
ATOM 2071 N N   . ALA A 1 277 ? 1.923   -9.514  -1.148  1.00 96.99 277 A 1 
ATOM 2072 C CA  . ALA A 1 277 ? 1.486   -8.125  -1.147  1.00 96.94 277 A 1 
ATOM 2073 C C   . ALA A 1 277 ? 0.428   -7.887  -2.222  1.00 97.34 277 A 1 
ATOM 2074 O O   . ALA A 1 277 ? 0.591   -8.324  -3.361  1.00 97.01 277 A 1 
ATOM 2075 C CB  . ALA A 1 277 ? 2.707   -7.218  -1.339  1.00 96.16 277 A 1 
ATOM 2076 N N   . MET A 1 278 ? -0.627  -7.153  -1.866  1.00 97.41 278 A 1 
ATOM 2077 C CA  . MET A 1 278 ? -1.687  -6.701  -2.758  1.00 97.55 278 A 1 
ATOM 2078 C C   . MET A 1 278 ? -1.810  -5.182  -2.668  1.00 97.27 278 A 1 
ATOM 2079 O O   . MET A 1 278 ? -1.895  -4.625  -1.574  1.00 96.16 278 A 1 
ATOM 2080 C CB  . MET A 1 278 ? -2.992  -7.410  -2.384  1.00 97.32 278 A 1 
ATOM 2081 C CG  . MET A 1 278 ? -4.151  -7.054  -3.321  1.00 96.43 278 A 1 
ATOM 2082 S SD  . MET A 1 278 ? -5.657  -7.974  -2.931  1.00 95.71 278 A 1 
ATOM 2083 C CE  . MET A 1 278 ? -6.666  -7.548  -4.370  1.00 89.28 278 A 1 
ATOM 2084 N N   . GLY A 1 279 ? -1.802  -4.494  -3.801  1.00 96.67 279 A 1 
ATOM 2085 C CA  . GLY A 1 279 ? -2.018  -3.053  -3.912  1.00 96.54 279 A 1 
ATOM 2086 C C   . GLY A 1 279 ? -3.426  -2.724  -4.393  1.00 96.78 279 A 1 
ATOM 2087 O O   . GLY A 1 279 ? -4.049  -3.518  -5.095  1.00 96.17 279 A 1 
ATOM 2088 N N   . ILE A 1 280 ? -3.909  -1.511  -4.087  1.00 96.42 280 A 1 
ATOM 2089 C CA  . ILE A 1 280 ? -5.164  -1.004  -4.685  1.00 96.00 280 A 1 
ATOM 2090 C C   . ILE A 1 280 ? -5.087  -0.883  -6.218  1.00 95.80 280 A 1 
ATOM 2091 O O   . ILE A 1 280 ? -6.108  -0.792  -6.894  1.00 94.37 280 A 1 
ATOM 2092 C CB  . ILE A 1 280 ? -5.601  0.340   -4.062  1.00 95.28 280 A 1 
ATOM 2093 C CG1 . ILE A 1 280 ? -4.590  1.475   -4.311  1.00 91.47 280 A 1 
ATOM 2094 C CG2 . ILE A 1 280 ? -5.883  0.174   -2.564  1.00 90.45 280 A 1 
ATOM 2095 C CD1 . ILE A 1 280 ? -5.143  2.862   -3.977  1.00 88.60 280 A 1 
ATOM 2096 N N   . SER A 1 281 ? -3.872  -0.875  -6.758  1.00 95.36 281 A 1 
ATOM 2097 C CA  . SER A 1 281 ? -3.524  -0.944  -8.176  1.00 95.15 281 A 1 
ATOM 2098 C C   . SER A 1 281 ? -2.073  -1.417  -8.312  1.00 95.59 281 A 1 
ATOM 2099 O O   . SER A 1 281 ? -1.363  -1.551  -7.310  1.00 95.06 281 A 1 
ATOM 2100 C CB  . SER A 1 281 ? -3.693  0.439   -8.829  1.00 94.46 281 A 1 
ATOM 2101 O OG  . SER A 1 281 ? -2.728  1.371   -8.369  1.00 93.20 281 A 1 
ATOM 2102 N N   . GLY A 1 282 ? -1.595  -1.607  -9.535  1.00 94.83 282 A 1 
ATOM 2103 C CA  . GLY A 1 282 ? -0.162  -1.592  -9.825  1.00 94.67 282 A 1 
ATOM 2104 C C   . GLY A 1 282 ? 0.470   -0.204  -9.635  1.00 94.23 282 A 1 
ATOM 2105 O O   . GLY A 1 282 ? -0.183  0.731   -9.158  1.00 92.73 282 A 1 
ATOM 2106 N N   . HIS A 1 283 ? 1.736   -0.071  -9.998  1.00 94.82 283 A 1 
ATOM 2107 C CA  . HIS A 1 283 ? 2.558   1.137   -9.832  1.00 94.05 283 A 1 
ATOM 2108 C C   . HIS A 1 283 ? 2.602   1.656   -8.386  1.00 93.72 283 A 1 
ATOM 2109 O O   . HIS A 1 283 ? 2.499   2.855   -8.126  1.00 91.13 283 A 1 
ATOM 2110 C CB  . HIS A 1 283 ? 2.151   2.209   -10.855 1.00 93.49 283 A 1 
ATOM 2111 C CG  . HIS A 1 283 ? 2.255   1.730   -12.273 1.00 93.69 283 A 1 
ATOM 2112 N ND1 . HIS A 1 283 ? 3.424   1.649   -13.013 1.00 82.90 283 A 1 
ATOM 2113 C CD2 . HIS A 1 283 ? 1.218   1.274   -13.027 1.00 84.72 283 A 1 
ATOM 2114 C CE1 . HIS A 1 283 ? 3.084   1.141   -14.198 1.00 86.29 283 A 1 
ATOM 2115 N NE2 . HIS A 1 283 ? 1.760   0.902   -14.247 1.00 87.84 283 A 1 
ATOM 2116 N N   . ARG A 1 284 ? 2.760   0.740   -7.429  1.00 94.22 284 A 1 
ATOM 2117 C CA  . ARG A 1 284 ? 2.772   1.043   -5.990  1.00 94.36 284 A 1 
ATOM 2118 C C   . ARG A 1 284 ? 4.134   0.795   -5.361  1.00 95.13 284 A 1 
ATOM 2119 O O   . ARG A 1 284 ? 4.866   -0.124  -5.727  1.00 93.46 284 A 1 
ATOM 2120 C CB  . ARG A 1 284 ? 1.682   0.251   -5.261  1.00 93.56 284 A 1 
ATOM 2121 C CG  . ARG A 1 284 ? 0.258   0.610   -5.712  1.00 90.37 284 A 1 
ATOM 2122 C CD  . ARG A 1 284 ? -0.142  2.025   -5.303  1.00 89.98 284 A 1 
ATOM 2123 N NE  . ARG A 1 284 ? -1.414  2.406   -5.920  1.00 87.91 284 A 1 
ATOM 2124 C CZ  . ARG A 1 284 ? -2.113  3.488   -5.648  1.00 89.66 284 A 1 
ATOM 2125 N NH1 . ARG A 1 284 ? -1.769  4.329   -4.716  1.00 77.77 284 A 1 
ATOM 2126 N NH2 . ARG A 1 284 ? -3.184  3.749   -6.339  1.00 80.20 284 A 1 
ATOM 2127 N N   . THR A 1 285 ? 4.421   1.639   -4.373  1.00 93.48 285 A 1 
ATOM 2128 C CA  . THR A 1 285 ? 5.598   1.528   -3.521  1.00 92.80 285 A 1 
ATOM 2129 C C   . THR A 1 285 ? 5.194   1.257   -2.078  1.00 91.75 285 A 1 
ATOM 2130 O O   . THR A 1 285 ? 4.096   1.608   -1.648  1.00 89.70 285 A 1 
ATOM 2131 C CB  . THR A 1 285 ? 6.480   2.785   -3.602  1.00 92.34 285 A 1 
ATOM 2132 O OG1 . THR A 1 285 ? 5.806   3.945   -3.179  1.00 88.10 285 A 1 
ATOM 2133 C CG2 . THR A 1 285 ? 6.960   3.054   -5.026  1.00 87.75 285 A 1 
ATOM 2134 N N   . TYR A 1 286 ? 6.107   0.657   -1.333  1.00 90.25 286 A 1 
ATOM 2135 C CA  . TYR A 1 286 ? 6.051   0.554   0.119   1.00 88.08 286 A 1 
ATOM 2136 C C   . TYR A 1 286 ? 7.468   0.595   0.700   1.00 87.16 286 A 1 
ATOM 2137 O O   . TYR A 1 286 ? 8.450   0.469   -0.036  1.00 79.18 286 A 1 
ATOM 2138 C CB  . TYR A 1 286 ? 5.295   -0.717  0.530   1.00 83.64 286 A 1 
ATOM 2139 C CG  . TYR A 1 286 ? 6.120   -1.989  0.561   1.00 77.16 286 A 1 
ATOM 2140 C CD1 . TYR A 1 286 ? 6.822   -2.431  -0.571  1.00 70.67 286 A 1 
ATOM 2141 C CD2 . TYR A 1 286 ? 6.196   -2.728  1.750   1.00 70.23 286 A 1 
ATOM 2142 C CE1 . TYR A 1 286 ? 7.603   -3.599  -0.513  1.00 62.93 286 A 1 
ATOM 2143 C CE2 . TYR A 1 286 ? 6.970   -3.901  1.804   1.00 62.79 286 A 1 
ATOM 2144 C CZ  . TYR A 1 286 ? 7.680   -4.333  0.675   1.00 60.67 286 A 1 
ATOM 2145 O OH  . TYR A 1 286 ? 8.433   -5.454  0.735   1.00 58.21 286 A 1 
ATOM 2146 N N   . GLY A 1 287 ? 7.597   0.806   2.002   1.00 83.04 287 A 1 
ATOM 2147 C CA  . GLY A 1 287 ? 8.892   0.755   2.669   1.00 79.69 287 A 1 
ATOM 2148 C C   . GLY A 1 287 ? 9.895   1.805   2.195   1.00 81.15 287 A 1 
ATOM 2149 O O   . GLY A 1 287 ? 11.042  1.486   1.898   1.00 76.65 287 A 1 
ATOM 2150 N N   . SER A 1 288 ? 9.480   3.056   2.130   1.00 83.89 288 A 1 
ATOM 2151 C CA  . SER A 1 288 ? 10.257  4.203   1.646   1.00 84.17 288 A 1 
ATOM 2152 C C   . SER A 1 288 ? 10.557  4.123   0.144   1.00 86.25 288 A 1 
ATOM 2153 O O   . SER A 1 288 ? 11.715  4.083   -0.279  1.00 82.67 288 A 1 
ATOM 2154 C CB  . SER A 1 288 ? 11.531  4.437   2.475   1.00 79.49 288 A 1 
ATOM 2155 O OG  . SER A 1 288 ? 11.256  4.583   3.853   1.00 70.70 288 A 1 
ATOM 2156 N N   . GLN A 1 289 ? 9.493   4.136   -0.653  1.00 87.24 289 A 1 
ATOM 2157 C CA  . GLN A 1 289 ? 9.521   4.237   -2.118  1.00 89.75 289 A 1 
ATOM 2158 C C   . GLN A 1 289 ? 10.133  3.011   -2.835  1.00 91.69 289 A 1 
ATOM 2159 O O   . GLN A 1 289 ? 10.616  3.123   -3.967  1.00 89.93 289 A 1 
ATOM 2160 C CB  . GLN A 1 289 ? 10.150  5.578   -2.555  1.00 88.56 289 A 1 
ATOM 2161 C CG  . GLN A 1 289 ? 9.474   6.811   -1.925  1.00 86.18 289 A 1 
ATOM 2162 C CD  . GLN A 1 289 ? 8.047   6.984   -2.425  1.00 83.04 289 A 1 
ATOM 2163 O OE1 . GLN A 1 289 ? 7.813   7.104   -3.619  1.00 73.21 289 A 1 
ATOM 2164 N NE2 . GLN A 1 289 ? 7.059   7.007   -1.566  1.00 70.43 289 A 1 
ATOM 2165 N N   . LYS A 1 290 ? 10.117  1.825   -2.200  1.00 90.42 290 A 1 
ATOM 2166 C CA  . LYS A 1 290 ? 10.480  0.570   -2.868  1.00 91.03 290 A 1 
ATOM 2167 C C   . LYS A 1 290 ? 9.342   0.119   -3.779  1.00 92.51 290 A 1 
ATOM 2168 O O   . LYS A 1 290 ? 8.205   0.002   -3.342  1.00 91.20 290 A 1 
ATOM 2169 C CB  . LYS A 1 290 ? 10.847  -0.523  -1.853  1.00 89.76 290 A 1 
ATOM 2170 C CG  . LYS A 1 290 ? 12.014  -0.150  -0.929  1.00 87.55 290 A 1 
ATOM 2171 C CD  . LYS A 1 290 ? 13.261  0.248   -1.707  1.00 82.34 290 A 1 
ATOM 2172 C CE  . LYS A 1 290 ? 14.408  0.565   -0.757  1.00 78.31 290 A 1 
ATOM 2173 N NZ  . LYS A 1 290 ? 15.566  1.057   -1.532  1.00 68.65 290 A 1 
ATOM 2174 N N   . LYS A 1 291 ? 9.653   -0.152  -5.030  1.00 92.84 291 A 1 
ATOM 2175 C CA  . LYS A 1 291 ? 8.693   -0.503  -6.077  1.00 94.10 291 A 1 
ATOM 2176 C C   . LYS A 1 291 ? 8.317   -1.982  -5.989  1.00 95.12 291 A 1 
ATOM 2177 O O   . LYS A 1 291 ? 8.781   -2.770  -6.799  1.00 94.06 291 A 1 
ATOM 2178 C CB  . LYS A 1 291 ? 9.266   -0.148  -7.456  1.00 93.71 291 A 1 
ATOM 2179 C CG  . LYS A 1 291 ? 9.565   1.341   -7.631  1.00 92.25 291 A 1 
ATOM 2180 C CD  . LYS A 1 291 ? 10.094  1.568   -9.048  1.00 88.48 291 A 1 
ATOM 2181 C CE  . LYS A 1 291 ? 10.444  3.035   -9.274  1.00 82.68 291 A 1 
ATOM 2182 N NZ  . LYS A 1 291 ? 10.985  3.224   -10.638 1.00 73.75 291 A 1 
ATOM 2183 N N   . ILE A 1 292 ? 7.497   -2.360  -5.008  1.00 94.91 292 A 1 
ATOM 2184 C CA  . ILE A 1 292 ? 7.035   -3.756  -4.882  1.00 94.57 292 A 1 
ATOM 2185 C C   . ILE A 1 292 ? 6.094   -4.155  -6.028  1.00 95.41 292 A 1 
ATOM 2186 O O   . ILE A 1 292 ? 6.137   -5.290  -6.492  1.00 94.50 292 A 1 
ATOM 2187 C CB  . ILE A 1 292 ? 6.406   -4.001  -3.494  1.00 92.69 292 A 1 
ATOM 2188 C CG1 . ILE A 1 292 ? 6.038   -5.476  -3.236  1.00 85.37 292 A 1 
ATOM 2189 C CG2 . ILE A 1 292 ? 5.161   -3.141  -3.251  1.00 84.32 292 A 1 
ATOM 2190 C CD1 . ILE A 1 292 ? 7.223   -6.434  -3.291  1.00 74.30 292 A 1 
ATOM 2191 N N   . LEU A 1 293 ? 5.296   -3.209  -6.522  1.00 95.38 293 A 1 
ATOM 2192 C CA  . LEU A 1 293 ? 4.386   -3.367  -7.658  1.00 95.65 293 A 1 
ATOM 2193 C C   . LEU A 1 293 ? 4.780   -2.359  -8.755  1.00 95.72 293 A 1 
ATOM 2194 O O   . LEU A 1 293 ? 4.170   -1.293  -8.859  1.00 94.54 293 A 1 
ATOM 2195 C CB  . LEU A 1 293 ? 2.932   -3.182  -7.178  1.00 95.61 293 A 1 
ATOM 2196 C CG  . LEU A 1 293 ? 2.482   -4.151  -6.073  1.00 95.30 293 A 1 
ATOM 2197 C CD1 . LEU A 1 293 ? 1.106   -3.747  -5.562  1.00 93.48 293 A 1 
ATOM 2198 C CD2 . LEU A 1 293 ? 2.412   -5.595  -6.562  1.00 93.25 293 A 1 
ATOM 2199 N N   . PRO A 1 294 ? 5.847   -2.627  -9.532  1.00 95.65 294 A 1 
ATOM 2200 C CA  . PRO A 1 294 ? 6.429   -1.628  -10.436 1.00 95.31 294 A 1 
ATOM 2201 C C   . PRO A 1 294 ? 5.652   -1.420  -11.740 1.00 94.80 294 A 1 
ATOM 2202 O O   . PRO A 1 294 ? 5.914   -0.441  -12.440 1.00 92.56 294 A 1 
ATOM 2203 C CB  . PRO A 1 294 ? 7.840   -2.142  -10.715 1.00 95.02 294 A 1 
ATOM 2204 C CG  . PRO A 1 294 ? 7.670   -3.655  -10.633 1.00 94.44 294 A 1 
ATOM 2205 C CD  . PRO A 1 294 ? 6.654   -3.825  -9.514  1.00 95.95 294 A 1 
ATOM 2206 N N   . ASP A 1 295 ? 4.731   -2.333  -12.084 1.00 95.19 295 A 1 
ATOM 2207 C CA  . ASP A 1 295 ? 3.945   -2.314  -13.323 1.00 94.83 295 A 1 
ATOM 2208 C C   . ASP A 1 295 ? 2.430   -2.369  -13.046 1.00 94.82 295 A 1 
ATOM 2209 O O   . ASP A 1 295 ? 1.998   -2.102  -11.925 1.00 93.44 295 A 1 
ATOM 2210 C CB  . ASP A 1 295 ? 4.458   -3.432  -14.246 1.00 93.96 295 A 1 
ATOM 2211 C CG  . ASP A 1 295 ? 4.296   -4.844  -13.688 1.00 94.04 295 A 1 
ATOM 2212 O OD1 . ASP A 1 295 ? 3.286   -5.151  -13.016 1.00 91.12 295 A 1 
ATOM 2213 O OD2 . ASP A 1 295 ? 5.163   -5.684  -13.985 1.00 90.72 295 A 1 
ATOM 2214 N N   . ASP A 1 296 ? 1.610   -2.688  -14.049 1.00 95.19 296 A 1 
ATOM 2215 C CA  . ASP A 1 296 ? 0.143   -2.687  -13.936 1.00 94.84 296 A 1 
ATOM 2216 C C   . ASP A 1 296 ? -0.425  -3.833  -13.077 1.00 95.26 296 A 1 
ATOM 2217 O O   . ASP A 1 296 ? -1.624  -3.855  -12.789 1.00 93.88 296 A 1 
ATOM 2218 C CB  . ASP A 1 296 ? -0.482  -2.724  -15.342 1.00 93.77 296 A 1 
ATOM 2219 C CG  . ASP A 1 296 ? -0.151  -1.495  -16.200 1.00 90.72 296 A 1 
ATOM 2220 O OD1 . ASP A 1 296 ? -0.181  -0.369  -15.666 1.00 85.69 296 A 1 
ATOM 2221 O OD2 . ASP A 1 296 ? 0.121   -1.685  -17.407 1.00 84.54 296 A 1 
ATOM 2222 N N   . ARG A 1 297 ? 0.409   -4.804  -12.651 1.00 95.95 297 A 1 
ATOM 2223 C CA  . ARG A 1 297 ? -0.024  -5.921  -11.809 1.00 96.15 297 A 1 
ATOM 2224 C C   . ARG A 1 297 ? -0.117  -5.486  -10.351 1.00 96.42 297 A 1 
ATOM 2225 O O   . ARG A 1 297 ? 0.802   -4.860  -9.825  1.00 95.92 297 A 1 
ATOM 2226 C CB  . ARG A 1 297 ? 0.915   -7.124  -11.989 1.00 96.04 297 A 1 
ATOM 2227 C CG  . ARG A 1 297 ? 0.909   -7.653  -13.431 1.00 95.50 297 A 1 
ATOM 2228 C CD  . ARG A 1 297 ? 1.967   -8.738  -13.641 1.00 94.50 297 A 1 
ATOM 2229 N NE  . ARG A 1 297 ? 3.334   -8.184  -13.659 1.00 92.87 297 A 1 
ATOM 2230 C CZ  . ARG A 1 297 ? 4.452   -8.869  -13.853 1.00 92.41 297 A 1 
ATOM 2231 N NH1 . ARG A 1 297 ? 4.460   -10.154 -14.039 1.00 87.40 297 A 1 
ATOM 2232 N NH2 . ARG A 1 297 ? 5.600   -8.271  -13.871 1.00 87.86 297 A 1 
ATOM 2233 N N   . ASN A 1 298 ? -1.214  -5.837  -9.684  1.00 95.39 298 A 1 
ATOM 2234 C CA  . ASN A 1 298 ? -1.495  -5.368  -8.324  1.00 96.17 298 A 1 
ATOM 2235 C C   . ASN A 1 298 ? -1.148  -6.378  -7.221  1.00 96.88 298 A 1 
ATOM 2236 O O   . ASN A 1 298 ? -1.370  -6.077  -6.050  1.00 96.39 298 A 1 
ATOM 2237 C CB  . ASN A 1 298 ? -2.945  -4.866  -8.230  1.00 95.76 298 A 1 
ATOM 2238 C CG  . ASN A 1 298 ? -3.961  -5.978  -8.069  1.00 96.31 298 A 1 
ATOM 2239 O OD1 . ASN A 1 298 ? -3.899  -7.008  -8.715  1.00 90.25 298 A 1 
ATOM 2240 N ND2 . ASN A 1 298 ? -4.925  -5.801  -7.201  1.00 91.60 298 A 1 
ATOM 2241 N N   . VAL A 1 299 ? -0.603  -7.544  -7.557  1.00 97.02 299 A 1 
ATOM 2242 C CA  . VAL A 1 299 ? -0.194  -8.562  -6.580  1.00 97.39 299 A 1 
ATOM 2243 C C   . VAL A 1 299 ? 1.247   -8.982  -6.830  1.00 97.20 299 A 1 
ATOM 2244 O O   . VAL A 1 299 ? 1.639   -9.212  -7.973  1.00 96.52 299 A 1 
ATOM 2245 C CB  . VAL A 1 299 ? -1.129  -9.782  -6.595  1.00 97.30 299 A 1 
ATOM 2246 C CG1 . VAL A 1 299 ? -0.756  -10.778 -5.484  1.00 95.59 299 A 1 
ATOM 2247 C CG2 . VAL A 1 299 ? -2.593  -9.372  -6.397  1.00 95.24 299 A 1 
ATOM 2248 N N   . CYS A 1 300 ? 2.020   -9.110  -5.743  1.00 97.40 300 A 1 
ATOM 2249 C CA  . CYS A 1 300 ? 3.368   -9.662  -5.743  1.00 97.18 300 A 1 
ATOM 2250 C C   . CYS A 1 300 ? 3.495   -10.710 -4.632  1.00 97.22 300 A 1 
ATOM 2251 O O   . CYS A 1 300 ? 3.388   -10.383 -3.452  1.00 96.72 300 A 1 
ATOM 2252 C CB  . CYS A 1 300 ? 4.375   -8.519  -5.573  1.00 96.67 300 A 1 
ATOM 2253 S SG  . CYS A 1 300 ? 6.072   -9.162  -5.584  1.00 95.76 300 A 1 
ATOM 2254 N N   . ALA A 1 301 ? 3.765   -11.956 -5.005  1.00 96.95 301 A 1 
ATOM 2255 C CA  . ALA A 1 301 ? 4.177   -13.009 -4.091  1.00 97.03 301 A 1 
ATOM 2256 C C   . ALA A 1 301 ? 5.678   -13.277 -4.268  1.00 96.83 301 A 1 
ATOM 2257 O O   . ALA A 1 301 ? 6.149   -13.476 -5.387  1.00 96.06 301 A 1 
ATOM 2258 C CB  . ALA A 1 301 ? 3.313   -14.252 -4.334  1.00 96.88 301 A 1 
ATOM 2259 N N   . LEU A 1 302 ? 6.431   -13.281 -3.162  1.00 96.95 302 A 1 
ATOM 2260 C CA  . LEU A 1 302 ? 7.851   -13.632 -3.150  1.00 96.60 302 A 1 
ATOM 2261 C C   . LEU A 1 302 ? 8.045   -14.962 -2.437  1.00 96.72 302 A 1 
ATOM 2262 O O   . LEU A 1 302 ? 7.740   -15.085 -1.249  1.00 95.78 302 A 1 
ATOM 2263 C CB  . LEU A 1 302 ? 8.692   -12.536 -2.485  1.00 95.61 302 A 1 
ATOM 2264 C CG  . LEU A 1 302 ? 8.729   -11.214 -3.247  1.00 91.04 302 A 1 
ATOM 2265 C CD1 . LEU A 1 302 ? 9.531   -10.211 -2.426  1.00 87.70 302 A 1 
ATOM 2266 C CD2 . LEU A 1 302 ? 9.396   -11.343 -4.614  1.00 87.11 302 A 1 
ATOM 2267 N N   . LYS A 1 303 ? 8.601   -15.929 -3.151  1.00 96.11 303 A 1 
ATOM 2268 C CA  . LYS A 1 303 ? 8.951   -17.230 -2.583  1.00 96.04 303 A 1 
ATOM 2269 C C   . LYS A 1 303 ? 10.038  -17.081 -1.526  1.00 95.67 303 A 1 
ATOM 2270 O O   . LYS A 1 303 ? 10.901  -16.196 -1.608  1.00 94.85 303 A 1 
ATOM 2271 C CB  . LYS A 1 303 ? 9.384   -18.209 -3.681  1.00 95.91 303 A 1 
ATOM 2272 C CG  . LYS A 1 303 ? 8.294   -18.423 -4.740  1.00 94.34 303 A 1 
ATOM 2273 C CD  . LYS A 1 303 ? 8.695   -19.535 -5.711  1.00 92.17 303 A 1 
ATOM 2274 C CE  . LYS A 1 303 ? 7.651   -19.642 -6.825  1.00 86.86 303 A 1 
ATOM 2275 N NZ  . LYS A 1 303 ? 7.740   -20.945 -7.524  1.00 80.63 303 A 1 
ATOM 2276 N N   . GLN A 1 304 ? 10.018  -17.979 -0.543  1.00 95.41 304 A 1 
ATOM 2277 C CA  . GLN A 1 304 ? 11.105  -18.102 0.416   1.00 95.34 304 A 1 
ATOM 2278 C C   . GLN A 1 304 ? 12.420  -18.434 -0.306  1.00 95.39 304 A 1 
ATOM 2279 O O   . GLN A 1 304 ? 12.451  -19.186 -1.276  1.00 94.36 304 A 1 
ATOM 2280 C CB  . GLN A 1 304 ? 10.731  -19.148 1.470   1.00 94.19 304 A 1 
ATOM 2281 C CG  . GLN A 1 304 ? 11.810  -19.392 2.521   1.00 90.72 304 A 1 
ATOM 2282 C CD  . GLN A 1 304 ? 12.124  -18.175 3.389   1.00 90.27 304 A 1 
ATOM 2283 O OE1 . GLN A 1 304 ? 12.433  -17.080 2.932   1.00 83.24 304 A 1 
ATOM 2284 N NE2 . GLN A 1 304 ? 12.106  -18.329 4.681   1.00 80.82 304 A 1 
ATOM 2285 N N   . MET A 1 305 ? 13.518  -17.859 0.190   1.00 93.77 305 A 1 
ATOM 2286 C CA  . MET A 1 305 ? 14.826  -17.968 -0.453  1.00 93.60 305 A 1 
ATOM 2287 C C   . MET A 1 305 ? 15.955  -17.915 0.577   1.00 93.26 305 A 1 
ATOM 2288 O O   . MET A 1 305 ? 15.754  -17.485 1.718   1.00 91.98 305 A 1 
ATOM 2289 C CB  . MET A 1 305 ? 14.950  -16.862 -1.519  1.00 92.47 305 A 1 
ATOM 2290 C CG  . MET A 1 305 ? 14.994  -15.456 -0.914  1.00 91.23 305 A 1 
ATOM 2291 S SD  . MET A 1 305 ? 14.877  -14.098 -2.103  1.00 91.73 305 A 1 
ATOM 2292 C CE  . MET A 1 305 ? 13.088  -14.098 -2.386  1.00 86.81 305 A 1 
ATOM 2293 N N   . SER A 1 306 ? 17.159  -18.318 0.169   1.00 92.36 306 A 1 
ATOM 2294 C CA  . SER A 1 306 ? 18.343  -18.247 1.029   1.00 91.69 306 A 1 
ATOM 2295 C C   . SER A 1 306 ? 18.697  -16.803 1.400   1.00 91.04 306 A 1 
ATOM 2296 O O   . SER A 1 306 ? 18.362  -15.856 0.684   1.00 89.60 306 A 1 
ATOM 2297 C CB  . SER A 1 306 ? 19.534  -18.944 0.362   1.00 91.45 306 A 1 
ATOM 2298 O OG  . SER A 1 306 ? 20.043  -18.187 -0.718  1.00 89.17 306 A 1 
ATOM 2299 N N   . LEU A 1 307 ? 19.437  -16.616 2.498   1.00 88.31 307 A 1 
ATOM 2300 C CA  . LEU A 1 307 ? 19.896  -15.296 2.946   1.00 86.88 307 A 1 
ATOM 2301 C C   . LEU A 1 307 ? 20.645  -14.530 1.843   1.00 86.78 307 A 1 
ATOM 2302 O O   . LEU A 1 307 ? 20.370  -13.354 1.616   1.00 85.25 307 A 1 
ATOM 2303 C CB  . LEU A 1 307 ? 20.780  -15.481 4.190   1.00 85.61 307 A 1 
ATOM 2304 C CG  . LEU A 1 307 ? 21.401  -14.177 4.722   1.00 81.52 307 A 1 
ATOM 2305 C CD1 . LEU A 1 307 ? 20.333  -13.159 5.129   1.00 76.32 307 A 1 
ATOM 2306 C CD2 . LEU A 1 307 ? 22.281  -14.492 5.930   1.00 76.30 307 A 1 
ATOM 2307 N N   . LEU A 1 308 ? 21.539  -15.194 1.119   1.00 88.11 308 A 1 
ATOM 2308 C CA  . LEU A 1 308 ? 22.290  -14.572 0.021   1.00 88.90 308 A 1 
ATOM 2309 C C   . LEU A 1 308 ? 21.360  -14.064 -1.088  1.00 88.93 308 A 1 
ATOM 2310 O O   . LEU A 1 308 ? 21.559  -12.965 -1.605  1.00 87.58 308 A 1 
ATOM 2311 C CB  . LEU A 1 308 ? 23.307  -15.576 -0.548  1.00 89.03 308 A 1 
ATOM 2312 C CG  . LEU A 1 308 ? 24.433  -15.983 0.424   1.00 84.16 308 A 1 
ATOM 2313 C CD1 . LEU A 1 308 ? 25.330  -17.016 -0.255  1.00 77.41 308 A 1 
ATOM 2314 C CD2 . LEU A 1 308 ? 25.291  -14.795 0.852   1.00 78.42 308 A 1 
ATOM 2315 N N   . ARG A 1 309 ? 20.301  -14.808 -1.406  1.00 91.22 309 A 1 
ATOM 2316 C CA  . ARG A 1 309 ? 19.287  -14.374 -2.379  1.00 91.91 309 A 1 
ATOM 2317 C C   . ARG A 1 309 ? 18.476  -13.192 -1.857  1.00 92.05 309 A 1 
ATOM 2318 O O   . ARG A 1 309 ? 18.283  -12.242 -2.609  1.00 90.77 309 A 1 
ATOM 2319 C CB  . ARG A 1 309 ? 18.381  -15.545 -2.785  1.00 91.66 309 A 1 
ATOM 2320 C CG  . ARG A 1 309 ? 19.077  -16.604 -3.648  1.00 85.71 309 A 1 
ATOM 2321 C CD  . ARG A 1 309 ? 19.566  -16.082 -5.010  1.00 85.77 309 A 1 
ATOM 2322 N NE  . ARG A 1 309 ? 18.462  -15.674 -5.893  1.00 81.98 309 A 1 
ATOM 2323 C CZ  . ARG A 1 309 ? 18.542  -14.967 -7.003  1.00 80.42 309 A 1 
ATOM 2324 N NH1 . ARG A 1 309 ? 19.670  -14.498 -7.454  1.00 70.45 309 A 1 
ATOM 2325 N NH2 . ARG A 1 309 ? 17.465  -14.726 -7.695  1.00 70.89 309 A 1 
ATOM 2326 N N   . LYS A 1 310 ? 18.079  -13.174 -0.570  1.00 91.19 310 A 1 
ATOM 2327 C CA  . LYS A 1 310 ? 17.403  -12.017 0.051   1.00 89.89 310 A 1 
ATOM 2328 C C   . LYS A 1 310 ? 18.242  -10.744 -0.075  1.00 89.12 310 A 1 
ATOM 2329 O O   . LYS A 1 310 ? 17.725  -9.705  -0.489  1.00 88.51 310 A 1 
ATOM 2330 C CB  . LYS A 1 310 ? 17.084  -12.286 1.535   1.00 90.00 310 A 1 
ATOM 2331 C CG  . LYS A 1 310 ? 16.021  -13.371 1.727   1.00 88.23 310 A 1 
ATOM 2332 C CD  . LYS A 1 310 ? 15.764  -13.637 3.220   1.00 87.04 310 A 1 
ATOM 2333 C CE  . LYS A 1 310 ? 14.731  -14.756 3.376   1.00 83.26 310 A 1 
ATOM 2334 N NZ  . LYS A 1 310 ? 14.471  -15.085 4.789   1.00 77.52 310 A 1 
ATOM 2335 N N   . LEU A 1 311 ? 19.540  -10.831 0.222   1.00 88.43 311 A 1 
ATOM 2336 C CA  . LEU A 1 311 ? 20.466  -9.703  0.100   1.00 86.84 311 A 1 
ATOM 2337 C C   . LEU A 1 311 ? 20.623  -9.246  -1.358  1.00 87.43 311 A 1 
ATOM 2338 O O   . LEU A 1 311 ? 20.574  -8.046  -1.626  1.00 86.04 311 A 1 
ATOM 2339 C CB  . LEU A 1 311 ? 21.824  -10.082 0.716   1.00 86.26 311 A 1 
ATOM 2340 C CG  . LEU A 1 311 ? 21.802  -10.293 2.242   1.00 82.30 311 A 1 
ATOM 2341 C CD1 . LEU A 1 311 ? 23.176  -10.779 2.708   1.00 77.75 311 A 1 
ATOM 2342 C CD2 . LEU A 1 311 ? 21.454  -9.017  3.008   1.00 77.75 311 A 1 
ATOM 2343 N N   . ALA A 1 312 ? 20.735  -10.177 -2.299  1.00 89.21 312 A 1 
ATOM 2344 C CA  . ALA A 1 312 ? 20.827  -9.862  -3.726  1.00 90.11 312 A 1 
ATOM 2345 C C   . ALA A 1 312 ? 19.551  -9.188  -4.266  1.00 90.80 312 A 1 
ATOM 2346 O O   . ALA A 1 312 ? 19.633  -8.234  -5.039  1.00 89.70 312 A 1 
ATOM 2347 C CB  . ALA A 1 312 ? 21.146  -11.153 -4.487  1.00 90.24 312 A 1 
ATOM 2348 N N   . LEU A 1 313 ? 18.364  -9.635  -3.832  1.00 91.32 313 A 1 
ATOM 2349 C CA  . LEU A 1 313 ? 17.090  -9.054  -4.267  1.00 91.29 313 A 1 
ATOM 2350 C C   . LEU A 1 313 ? 16.801  -7.698  -3.620  1.00 91.39 313 A 1 
ATOM 2351 O O   . LEU A 1 313 ? 16.125  -6.869  -4.225  1.00 89.95 313 A 1 
ATOM 2352 C CB  . LEU A 1 313 ? 15.934  -10.036 -4.010  1.00 90.84 313 A 1 
ATOM 2353 C CG  . LEU A 1 313 ? 15.612  -10.939 -5.222  1.00 87.33 313 A 1 
ATOM 2354 C CD1 . LEU A 1 313 ? 16.708  -11.966 -5.507  1.00 79.30 313 A 1 
ATOM 2355 C CD2 . LEU A 1 313 ? 14.302  -11.684 -4.985  1.00 79.48 313 A 1 
ATOM 2356 N N   . LYS A 1 314 ? 17.333  -7.424  -2.416  1.00 91.11 314 A 1 
ATOM 2357 C CA  . LYS A 1 314 ? 17.066  -6.191  -1.658  1.00 89.48 314 A 1 
ATOM 2358 C C   . LYS A 1 314 ? 17.247  -4.918  -2.499  1.00 89.70 314 A 1 
ATOM 2359 O O   . LYS A 1 314 ? 16.420  -4.007  -2.430  1.00 88.04 314 A 1 
ATOM 2360 C CB  . LYS A 1 314 ? 17.979  -6.173  -0.413  1.00 87.05 314 A 1 
ATOM 2361 C CG  . LYS A 1 314 ? 17.744  -4.943  0.475   1.00 82.15 314 A 1 
ATOM 2362 C CD  . LYS A 1 314 ? 18.786  -4.837  1.599   1.00 79.29 314 A 1 
ATOM 2363 C CE  . LYS A 1 314 ? 18.567  -3.517  2.352   1.00 71.80 314 A 1 
ATOM 2364 N NZ  . LYS A 1 314 ? 19.651  -3.219  3.319   1.00 65.68 314 A 1 
ATOM 2365 N N   . GLY A 1 315 ? 18.325  -4.846  -3.286  1.00 88.79 315 A 1 
ATOM 2366 C CA  . GLY A 1 315 ? 18.613  -3.690  -4.147  1.00 89.21 315 A 1 
ATOM 2367 C C   . GLY A 1 315 ? 17.612  -3.517  -5.292  1.00 91.44 315 A 1 
ATOM 2368 O O   . GLY A 1 315 ? 17.310  -2.388  -5.677  1.00 90.06 315 A 1 
ATOM 2369 N N   . LEU A 1 316 ? 17.043  -4.622  -5.779  1.00 89.34 316 A 1 
ATOM 2370 C CA  . LEU A 1 316 ? 16.178  -4.637  -6.960  1.00 90.80 316 A 1 
ATOM 2371 C C   . LEU A 1 316 ? 14.802  -3.998  -6.710  1.00 92.25 316 A 1 
ATOM 2372 O O   . LEU A 1 316 ? 14.183  -3.502  -7.646  1.00 91.38 316 A 1 
ATOM 2373 C CB  . LEU A 1 316 ? 16.020  -6.078  -7.471  1.00 90.83 316 A 1 
ATOM 2374 C CG  . LEU A 1 316 ? 17.333  -6.840  -7.750  1.00 89.97 316 A 1 
ATOM 2375 C CD1 . LEU A 1 316 ? 16.999  -8.209  -8.330  1.00 86.04 316 A 1 
ATOM 2376 C CD2 . LEU A 1 316 ? 18.241  -6.107  -8.736  1.00 86.53 316 A 1 
ATOM 2377 N N   . PHE A 1 317 ? 14.357  -3.925  -5.448  1.00 91.91 317 A 1 
ATOM 2378 C CA  . PHE A 1 317 ? 13.112  -3.229  -5.098  1.00 91.58 317 A 1 
ATOM 2379 C C   . PHE A 1 317 ? 13.181  -1.710  -5.312  1.00 91.87 317 A 1 
ATOM 2380 O O   . PHE A 1 317 ? 12.151  -1.052  -5.439  1.00 89.65 317 A 1 
ATOM 2381 C CB  . PHE A 1 317 ? 12.738  -3.531  -3.645  1.00 90.81 317 A 1 
ATOM 2382 C CG  . PHE A 1 317 ? 12.358  -4.974  -3.412  1.00 90.85 317 A 1 
ATOM 2383 C CD1 . PHE A 1 317 ? 11.120  -5.445  -3.873  1.00 87.58 317 A 1 
ATOM 2384 C CD2 . PHE A 1 317 ? 13.240  -5.847  -2.756  1.00 88.59 317 A 1 
ATOM 2385 C CE1 . PHE A 1 317 ? 10.774  -6.789  -3.691  1.00 86.36 317 A 1 
ATOM 2386 C CE2 . PHE A 1 317 ? 12.892  -7.194  -2.575  1.00 86.81 317 A 1 
ATOM 2387 C CZ  . PHE A 1 317 ? 11.660  -7.665  -3.047  1.00 87.69 317 A 1 
ATOM 2388 N N   . ALA A 1 318 ? 14.387  -1.123  -5.370  1.00 89.98 318 A 1 
ATOM 2389 C CA  . ALA A 1 318 ? 14.532  0.300   -5.665  1.00 89.04 318 A 1 
ATOM 2390 C C   . ALA A 1 318 ? 14.172  0.621   -7.123  1.00 90.12 318 A 1 
ATOM 2391 O O   . ALA A 1 318 ? 13.579  1.666   -7.403  1.00 88.50 318 A 1 
ATOM 2392 C CB  . ALA A 1 318 ? 15.964  0.727   -5.333  1.00 86.96 318 A 1 
ATOM 2393 N N   . THR A 1 319 ? 14.503  -0.290  -8.038  1.00 90.70 319 A 1 
ATOM 2394 C CA  . THR A 1 319 ? 14.259  -0.150  -9.482  1.00 91.46 319 A 1 
ATOM 2395 C C   . THR A 1 319 ? 12.984  -0.858  -9.934  1.00 92.74 319 A 1 
ATOM 2396 O O   . THR A 1 319 ? 12.426  -0.488  -10.962 1.00 91.32 319 A 1 
ATOM 2397 C CB  . THR A 1 319 ? 15.464  -0.683  -10.266 1.00 91.30 319 A 1 
ATOM 2398 O OG1 . THR A 1 319 ? 15.739  -2.000  -9.848  1.00 88.55 319 A 1 
ATOM 2399 C CG2 . THR A 1 319 ? 16.722  0.142   -9.993  1.00 86.20 319 A 1 
ATOM 2400 N N   . GLY A 1 320 ? 12.504  -1.834  -9.150  1.00 92.35 320 A 1 
ATOM 2401 C CA  . GLY A 1 320 ? 11.381  -2.704  -9.499  1.00 93.48 320 A 1 
ATOM 2402 C C   . GLY A 1 320 ? 11.786  -3.947  -10.294 1.00 94.99 320 A 1 
ATOM 2403 O O   . GLY A 1 320 ? 10.934  -4.747  -10.642 1.00 93.48 320 A 1 
ATOM 2404 N N   . THR A 1 321 ? 13.083  -4.168  -10.541 1.00 94.41 321 A 1 
ATOM 2405 C CA  . THR A 1 321 ? 13.584  -5.292  -11.360 1.00 95.02 321 A 1 
ATOM 2406 C C   . THR A 1 321 ? 13.597  -6.647  -10.636 1.00 95.64 321 A 1 
ATOM 2407 O O   . THR A 1 321 ? 14.077  -7.645  -11.169 1.00 94.26 321 A 1 
ATOM 2408 C CB  . THR A 1 321 ? 14.981  -4.977  -11.912 1.00 94.68 321 A 1 
ATOM 2409 O OG1 . THR A 1 321 ? 15.865  -4.682  -10.855 1.00 91.79 321 A 1 
ATOM 2410 C CG2 . THR A 1 321 ? 14.970  -3.760  -12.837 1.00 88.37 321 A 1 
ATOM 2411 N N   . HIS A 1 322 ? 13.075  -6.714  -9.397  1.00 94.88 322 A 1 
ATOM 2412 C CA  . HIS A 1 322 ? 12.853  -7.982  -8.698  1.00 95.23 322 A 1 
ATOM 2413 C C   . HIS A 1 322 ? 11.810  -8.858  -9.406  1.00 95.50 322 A 1 
ATOM 2414 O O   . HIS A 1 322 ? 11.862  -10.071 -9.262  1.00 94.04 322 A 1 
ATOM 2415 C CB  . HIS A 1 322 ? 12.438  -7.714  -7.247  1.00 94.56 322 A 1 
ATOM 2416 C CG  . HIS A 1 322 ? 11.100  -7.044  -7.128  1.00 95.27 322 A 1 
ATOM 2417 N ND1 . HIS A 1 322 ? 10.822  -5.731  -7.434  1.00 88.46 322 A 1 
ATOM 2418 C CD2 . HIS A 1 322 ? 9.928   -7.641  -6.757  1.00 90.65 322 A 1 
ATOM 2419 C CE1 . HIS A 1 322 ? 9.509   -5.543  -7.253  1.00 91.24 322 A 1 
ATOM 2420 N NE2 . HIS A 1 322 ? 8.930   -6.676  -6.838  1.00 91.74 322 A 1 
ATOM 2421 N N   . ILE A 1 323 ? 10.910  -8.249  -10.185 1.00 95.90 323 A 1 
ATOM 2422 C CA  . ILE A 1 323 ? 9.839   -8.950  -10.911 1.00 95.29 323 A 1 
ATOM 2423 C C   . ILE A 1 323 ? 10.352  -9.929  -11.970 1.00 94.87 323 A 1 
ATOM 2424 O O   . ILE A 1 323 ? 9.638   -10.854 -12.332 1.00 92.84 323 A 1 
ATOM 2425 C CB  . ILE A 1 323 ? 8.860   -7.945  -11.550 1.00 94.72 323 A 1 
ATOM 2426 C CG1 . ILE A 1 323 ? 9.488   -7.182  -12.743 1.00 92.10 323 A 1 
ATOM 2427 C CG2 . ILE A 1 323 ? 8.302   -7.004  -10.468 1.00 90.87 323 A 1 
ATOM 2428 C CD1 . ILE A 1 323 ? 8.574   -6.145  -13.393 1.00 90.31 323 A 1 
ATOM 2429 N N   . ASP A 1 324 ? 11.593  -9.739  -12.426 1.00 93.82 324 A 1 
ATOM 2430 C CA  . ASP A 1 324 ? 12.242  -10.594 -13.426 1.00 92.74 324 A 1 
ATOM 2431 C C   . ASP A 1 324 ? 12.971  -11.793 -12.792 1.00 93.49 324 A 1 
ATOM 2432 O O   . ASP A 1 324 ? 13.741  -12.495 -13.454 1.00 91.60 324 A 1 
ATOM 2433 C CB  . ASP A 1 324 ? 13.230  -9.757  -14.256 1.00 91.25 324 A 1 
ATOM 2434 C CG  . ASP A 1 324 ? 12.618  -8.495  -14.853 1.00 86.50 324 A 1 
ATOM 2435 O OD1 . ASP A 1 324 ? 11.491  -8.582  -15.382 1.00 80.96 324 A 1 
ATOM 2436 O OD2 . ASP A 1 324 ? 13.299  -7.450  -14.750 1.00 81.46 324 A 1 
ATOM 2437 N N   . LYS A 1 325 ? 12.818  -11.997 -11.470 1.00 94.58 325 A 1 
ATOM 2438 C CA  . LYS A 1 325 ? 13.503  -13.061 -10.734 1.00 94.87 325 A 1 
ATOM 2439 C C   . LYS A 1 325 ? 12.572  -14.243 -10.494 1.00 95.44 325 A 1 
ATOM 2440 O O   . LYS A 1 325 ? 11.388  -14.037 -10.257 1.00 95.07 325 A 1 
ATOM 2441 C CB  . LYS A 1 325 ? 14.114  -12.513 -9.427  1.00 95.17 325 A 1 
ATOM 2442 C CG  . LYS A 1 325 ? 15.056  -11.310 -9.632  1.00 94.76 325 A 1 
ATOM 2443 C CD  . LYS A 1 325 ? 16.166  -11.570 -10.652 1.00 91.68 325 A 1 
ATOM 2444 C CE  . LYS A 1 325 ? 16.928  -10.286 -10.948 1.00 88.83 325 A 1 
ATOM 2445 N NZ  . LYS A 1 325 ? 17.607  -10.357 -12.266 1.00 80.53 325 A 1 
ATOM 2446 N N   . PRO A 1 326 ? 13.099  -15.484 -10.502 1.00 95.55 326 A 1 
ATOM 2447 C CA  . PRO A 1 326 ? 12.281  -16.694 -10.372 1.00 95.38 326 A 1 
ATOM 2448 C C   . PRO A 1 326 ? 11.559  -16.806 -9.025  1.00 95.65 326 A 1 
ATOM 2449 O O   . PRO A 1 326 ? 10.598  -17.560 -8.896  1.00 94.33 326 A 1 
ATOM 2450 C CB  . PRO A 1 326 ? 13.260  -17.855 -10.583 1.00 94.81 326 A 1 
ATOM 2451 C CG  . PRO A 1 326 ? 14.610  -17.282 -10.161 1.00 92.82 326 A 1 
ATOM 2452 C CD  . PRO A 1 326 ? 14.507  -15.835 -10.629 1.00 95.56 326 A 1 
ATOM 2453 N N   . GLU A 1 327 ? 12.004  -16.054 -8.011  1.00 95.70 327 A 1 
ATOM 2454 C CA  . GLU A 1 327 ? 11.345  -15.994 -6.714  1.00 95.53 327 A 1 
ATOM 2455 C C   . GLU A 1 327 ? 10.100  -15.091 -6.709  1.00 95.99 327 A 1 
ATOM 2456 O O   . GLU A 1 327 ? 9.316   -15.174 -5.766  1.00 95.20 327 A 1 
ATOM 2457 C CB  . GLU A 1 327 ? 12.334  -15.528 -5.636  1.00 94.68 327 A 1 
ATOM 2458 C CG  . GLU A 1 327 ? 13.581  -16.422 -5.496  1.00 91.78 327 A 1 
ATOM 2459 C CD  . GLU A 1 327 ? 14.756  -16.030 -6.395  1.00 92.68 327 A 1 
ATOM 2460 O OE1 . GLU A 1 327 ? 15.879  -16.538 -6.168  1.00 84.73 327 A 1 
ATOM 2461 O OE2 . GLU A 1 327 ? 14.639  -15.152 -7.278  1.00 86.68 327 A 1 
ATOM 2462 N N   . ALA A 1 328 ? 9.915   -14.234 -7.710  1.00 95.89 328 A 1 
ATOM 2463 C CA  . ALA A 1 328 ? 8.806   -13.295 -7.781  1.00 96.04 328 A 1 
ATOM 2464 C C   . ALA A 1 328 ? 7.680   -13.815 -8.682  1.00 96.03 328 A 1 
ATOM 2465 O O   . ALA A 1 328 ? 7.906   -14.217 -9.818  1.00 94.68 328 A 1 
ATOM 2466 C CB  . ALA A 1 328 ? 9.328   -11.931 -8.237  1.00 95.50 328 A 1 
ATOM 2467 N N   . MET A 1 329 ? 6.451   -13.745 -8.180  1.00 96.79 329 A 1 
ATOM 2468 C CA  . MET A 1 329 ? 5.238   -14.063 -8.925  1.00 96.65 329 A 1 
ATOM 2469 C C   . MET A 1 329 ? 4.325   -12.840 -8.896  1.00 97.00 329 A 1 
ATOM 2470 O O   . MET A 1 329 ? 3.822   -12.477 -7.835  1.00 95.99 329 A 1 
ATOM 2471 C CB  . MET A 1 329 ? 4.542   -15.280 -8.306  1.00 95.36 329 A 1 
ATOM 2472 C CG  . MET A 1 329 ? 5.392   -16.556 -8.333  1.00 86.60 329 A 1 
ATOM 2473 S SD  . MET A 1 329 ? 4.673   -17.957 -7.436  1.00 84.93 329 A 1 
ATOM 2474 C CE  . MET A 1 329 ? 3.169   -18.252 -8.408  1.00 70.52 329 A 1 
ATOM 2475 N N   . LEU A 1 330 ? 4.120   -12.189 -10.043 1.00 96.49 330 A 1 
ATOM 2476 C CA  . LEU A 1 330 ? 3.231   -11.035 -10.160 1.00 96.47 330 A 1 
ATOM 2477 C C   . LEU A 1 330 ? 2.022   -11.356 -11.033 1.00 96.16 330 A 1 
ATOM 2478 O O   . LEU A 1 330 ? 2.159   -11.925 -12.114 1.00 94.78 330 A 1 
ATOM 2479 C CB  . LEU A 1 330 ? 3.964   -9.786  -10.668 1.00 96.13 330 A 1 
ATOM 2480 C CG  . LEU A 1 330 ? 4.872   -9.117  -9.618  1.00 94.54 330 A 1 
ATOM 2481 C CD1 . LEU A 1 330 ? 6.265   -9.742  -9.581  1.00 88.69 330 A 1 
ATOM 2482 C CD2 . LEU A 1 330 ? 5.005   -7.625  -9.916  1.00 89.43 330 A 1 
ATOM 2483 N N   . PHE A 1 331 ? 0.839   -10.928 -10.577 1.00 96.22 331 A 1 
ATOM 2484 C CA  . PHE A 1 331 ? -0.429  -11.120 -11.280 1.00 96.30 331 A 1 
ATOM 2485 C C   . PHE A 1 331 ? -1.449  -10.059 -10.846 1.00 96.63 331 A 1 
ATOM 2486 O O   . PHE A 1 331 ? -1.186  -9.268  -9.942  1.00 96.02 331 A 1 
ATOM 2487 C CB  . PHE A 1 331 ? -0.935  -12.551 -11.034 1.00 96.42 331 A 1 
ATOM 2488 C CG  . PHE A 1 331 ? -1.040  -12.975 -9.580  1.00 97.15 331 A 1 
ATOM 2489 C CD1 . PHE A 1 331 ? 0.069   -13.559 -8.934  1.00 95.44 331 A 1 
ATOM 2490 C CD2 . PHE A 1 331 ? -2.244  -12.814 -8.877  1.00 95.60 331 A 1 
ATOM 2491 C CE1 . PHE A 1 331 ? -0.024  -13.969 -7.596  1.00 94.67 331 A 1 
ATOM 2492 C CE2 . PHE A 1 331 ? -2.339  -13.227 -7.540  1.00 94.95 331 A 1 
ATOM 2493 C CZ  . PHE A 1 331 ? -1.229  -13.805 -6.897  1.00 95.92 331 A 1 
ATOM 2494 N N   . ASN A 1 332 ? -2.600  -10.009 -11.511 1.00 96.16 332 A 1 
ATOM 2495 C CA  . ASN A 1 332 ? -3.730  -9.186  -11.087 1.00 96.23 332 A 1 
ATOM 2496 C C   . ASN A 1 332 ? -4.766  -10.048 -10.374 1.00 96.50 332 A 1 
ATOM 2497 O O   . ASN A 1 332 ? -5.085  -11.138 -10.849 1.00 95.58 332 A 1 
ATOM 2498 C CB  . ASN A 1 332 ? -4.333  -8.448  -12.289 1.00 95.39 332 A 1 
ATOM 2499 C CG  . ASN A 1 332 ? -3.528  -7.217  -12.641 1.00 94.37 332 A 1 
ATOM 2500 O OD1 . ASN A 1 332 ? -3.188  -6.420  -11.786 1.00 89.42 332 A 1 
ATOM 2501 N ND2 . ASN A 1 332 ? -3.194  -7.013  -13.888 1.00 88.93 332 A 1 
ATOM 2502 N N   . ALA A 1 333 ? -5.321  -9.537  -9.278  1.00 96.13 333 A 1 
ATOM 2503 C CA  . ALA A 1 333 ? -6.430  -10.161 -8.572  1.00 96.40 333 A 1 
ATOM 2504 C C   . ALA A 1 333 ? -7.348  -9.106  -7.951  1.00 96.44 333 A 1 
ATOM 2505 O O   . ALA A 1 333 ? -6.902  -8.039  -7.529  1.00 95.77 333 A 1 
ATOM 2506 C CB  . ALA A 1 333 ? -5.879  -11.123 -7.514  1.00 96.11 333 A 1 
ATOM 2507 N N   . ARG A 1 334 ? -8.639  -9.420  -7.879  1.00 97.27 334 A 1 
ATOM 2508 C CA  . ARG A 1 334 ? -9.649  -8.685  -7.106  1.00 97.16 334 A 1 
ATOM 2509 C C   . ARG A 1 334 ? -9.732  -9.207  -5.678  1.00 97.46 334 A 1 
ATOM 2510 O O   . ARG A 1 334 ? -10.014 -8.445  -4.767  1.00 96.31 334 A 1 
ATOM 2511 C CB  . ARG A 1 334 ? -11.001 -8.825  -7.823  1.00 96.01 334 A 1 
ATOM 2512 C CG  . ARG A 1 334 ? -12.151 -7.999  -7.219  1.00 90.90 334 A 1 
ATOM 2513 C CD  . ARG A 1 334 ? -11.978 -6.514  -7.526  1.00 84.79 334 A 1 
ATOM 2514 N NE  . ARG A 1 334 ? -13.109 -5.705  -7.020  1.00 74.87 334 A 1 
ATOM 2515 C CZ  . ARG A 1 334 ? -13.287 -5.362  -5.762  1.00 63.96 334 A 1 
ATOM 2516 N NH1 . ARG A 1 334 ? -12.455 -5.731  -4.856  1.00 56.65 334 A 1 
ATOM 2517 N NH2 . ARG A 1 334 ? -14.316 -4.643  -5.391  1.00 54.93 334 A 1 
ATOM 2518 N N   . ARG A 1 335 ? -9.482  -10.510 -5.504  1.00 97.03 335 A 1 
ATOM 2519 C CA  . ARG A 1 335 ? -9.565  -11.233 -4.234  1.00 97.66 335 A 1 
ATOM 2520 C C   . ARG A 1 335 ? -8.489  -12.312 -4.169  1.00 97.94 335 A 1 
ATOM 2521 O O   . ARG A 1 335 ? -8.265  -13.018 -5.145  1.00 97.19 335 A 1 
ATOM 2522 C CB  . ARG A 1 335 ? -10.983 -11.815 -4.114  1.00 97.13 335 A 1 
ATOM 2523 C CG  . ARG A 1 335 ? -11.219 -12.613 -2.837  1.00 96.79 335 A 1 
ATOM 2524 C CD  . ARG A 1 335 ? -12.654 -13.135 -2.813  1.00 95.83 335 A 1 
ATOM 2525 N NE  . ARG A 1 335 ? -12.896 -13.992 -1.644  1.00 92.75 335 A 1 
ATOM 2526 C CZ  . ARG A 1 335 ? -13.501 -13.661 -0.515  1.00 91.91 335 A 1 
ATOM 2527 N NH1 . ARG A 1 335 ? -14.025 -12.490 -0.304  1.00 84.42 335 A 1 
ATOM 2528 N NH2 . ARG A 1 335 ? -13.576 -14.535 0.436   1.00 86.26 335 A 1 
ATOM 2529 N N   . ILE A 1 336 ? -7.837  -12.438 -3.013  1.00 97.97 336 A 1 
ATOM 2530 C CA  . ILE A 1 336 ? -6.873  -13.494 -2.711  1.00 97.87 336 A 1 
ATOM 2531 C C   . ILE A 1 336 ? -7.327  -14.193 -1.438  1.00 97.69 336 A 1 
ATOM 2532 O O   . ILE A 1 336 ? -7.458  -13.552 -0.402  1.00 97.03 336 A 1 
ATOM 2533 C CB  . ILE A 1 336 ? -5.445  -12.936 -2.548  1.00 97.35 336 A 1 
ATOM 2534 C CG1 . ILE A 1 336 ? -5.005  -12.128 -3.782  1.00 93.65 336 A 1 
ATOM 2535 C CG2 . ILE A 1 336 ? -4.460  -14.094 -2.284  1.00 94.23 336 A 1 
ATOM 2536 C CD1 . ILE A 1 336 ? -3.683  -11.398 -3.560  1.00 89.49 336 A 1 
ATOM 2537 N N   . GLU A 1 337 ? -7.535  -15.480 -1.517  1.00 96.96 337 A 1 
ATOM 2538 C CA  . GLU A 1 337 ? -7.768  -16.365 -0.380  1.00 96.92 337 A 1 
ATOM 2539 C C   . GLU A 1 337 ? -6.452  -17.065 -0.058  1.00 96.98 337 A 1 
ATOM 2540 O O   . GLU A 1 337 ? -5.793  -17.595 -0.959  1.00 96.37 337 A 1 
ATOM 2541 C CB  . GLU A 1 337 ? -8.882  -17.368 -0.723  1.00 96.45 337 A 1 
ATOM 2542 C CG  . GLU A 1 337 ? -10.196 -16.642 -1.025  1.00 92.47 337 A 1 
ATOM 2543 C CD  . GLU A 1 337 ? -11.330 -17.521 -1.541  1.00 92.31 337 A 1 
ATOM 2544 O OE1 . GLU A 1 337 ? -12.436 -16.942 -1.689  1.00 83.98 337 A 1 
ATOM 2545 O OE2 . GLU A 1 337 ? -11.104 -18.712 -1.848  1.00 86.35 337 A 1 
ATOM 2546 N N   . PHE A 1 338 ? -6.046  -17.041 1.211   1.00 97.54 338 A 1 
ATOM 2547 C CA  . PHE A 1 338 ? -4.797  -17.668 1.626   1.00 97.31 338 A 1 
ATOM 2548 C C   . PHE A 1 338 ? -4.922  -18.362 2.976   1.00 97.10 338 A 1 
ATOM 2549 O O   . PHE A 1 338 ? -5.611  -17.895 3.881   1.00 96.01 338 A 1 
ATOM 2550 C CB  . PHE A 1 338 ? -3.643  -16.652 1.591   1.00 96.90 338 A 1 
ATOM 2551 C CG  . PHE A 1 338 ? -3.713  -15.550 2.627   1.00 97.26 338 A 1 
ATOM 2552 C CD1 . PHE A 1 338 ? -4.548  -14.436 2.424   1.00 95.99 338 A 1 
ATOM 2553 C CD2 . PHE A 1 338 ? -2.935  -15.630 3.793   1.00 96.05 338 A 1 
ATOM 2554 C CE1 . PHE A 1 338 ? -4.601  -13.413 3.381   1.00 95.34 338 A 1 
ATOM 2555 C CE2 . PHE A 1 338 ? -2.987  -14.607 4.750   1.00 95.28 338 A 1 
ATOM 2556 C CZ  . PHE A 1 338 ? -3.822  -13.494 4.546   1.00 95.48 338 A 1 
ATOM 2557 N N   . SER A 1 339 ? -4.235  -19.494 3.105   1.00 97.09 339 A 1 
ATOM 2558 C CA  . SER A 1 339 ? -4.207  -20.271 4.342   1.00 96.62 339 A 1 
ATOM 2559 C C   . SER A 1 339 ? -2.830  -20.867 4.589   1.00 96.62 339 A 1 
ATOM 2560 O O   . SER A 1 339 ? -2.109  -21.212 3.654   1.00 95.35 339 A 1 
ATOM 2561 C CB  . SER A 1 339 ? -5.285  -21.358 4.338   1.00 94.71 339 A 1 
ATOM 2562 O OG  . SER A 1 339 ? -5.102  -22.274 3.279   1.00 81.66 339 A 1 
ATOM 2563 N N   . GLY A 1 340 ? -2.461  -20.984 5.866   1.00 95.82 340 A 1 
ATOM 2564 C CA  . GLY A 1 340 ? -1.202  -21.555 6.311   1.00 95.08 340 A 1 
ATOM 2565 C C   . GLY A 1 340 ? -1.342  -22.219 7.677   1.00 95.08 340 A 1 
ATOM 2566 O O   . GLY A 1 340 ? -2.376  -22.125 8.332   1.00 93.21 340 A 1 
ATOM 2567 N N   . GLU A 1 341 ? -0.286  -22.900 8.109   1.00 94.97 341 A 1 
ATOM 2568 C CA  . GLU A 1 341 ? -0.279  -23.631 9.386   1.00 94.20 341 A 1 
ATOM 2569 C C   . GLU A 1 341 ? 0.352   -22.835 10.533  1.00 94.56 341 A 1 
ATOM 2570 O O   . GLU A 1 341 ? 0.165   -23.176 11.699  1.00 91.62 341 A 1 
ATOM 2571 C CB  . GLU A 1 341 ? 0.461   -24.957 9.209   1.00 91.82 341 A 1 
ATOM 2572 C CG  . GLU A 1 341 ? -0.237  -25.881 8.201   1.00 83.29 341 A 1 
ATOM 2573 C CD  . GLU A 1 341 ? 0.427   -27.262 8.110   1.00 75.76 341 A 1 
ATOM 2574 O OE1 . GLU A 1 341 ? -0.210  -28.153 7.514   1.00 66.62 341 A 1 
ATOM 2575 O OE2 . GLU A 1 341 ? 1.558   -27.415 8.627   1.00 66.20 341 A 1 
ATOM 2576 N N   . HIS A 1 342 ? 1.099   -21.787 10.210  1.00 94.16 342 A 1 
ATOM 2577 C CA  . HIS A 1 342 ? 1.864   -20.979 11.155  1.00 94.10 342 A 1 
ATOM 2578 C C   . HIS A 1 342 ? 1.338   -19.545 11.223  1.00 94.33 342 A 1 
ATOM 2579 O O   . HIS A 1 342 ? 0.891   -19.019 10.203  1.00 93.08 342 A 1 
ATOM 2580 C CB  . HIS A 1 342 ? 3.342   -21.010 10.762  1.00 93.65 342 A 1 
ATOM 2581 C CG  . HIS A 1 342 ? 3.914   -22.401 10.754  1.00 93.29 342 A 1 
ATOM 2582 N ND1 . HIS A 1 342 ? 3.992   -23.257 11.827  1.00 80.77 342 A 1 
ATOM 2583 C CD2 . HIS A 1 342 ? 4.410   -23.069 9.665   1.00 82.26 342 A 1 
ATOM 2584 C CE1 . HIS A 1 342 ? 4.520   -24.414 11.396  1.00 84.28 342 A 1 
ATOM 2585 N NE2 . HIS A 1 342 ? 4.797   -24.345 10.085  1.00 86.59 342 A 1 
ATOM 2586 N N   . PRO A 1 343 ? 1.454   -18.885 12.396  1.00 94.38 343 A 1 
ATOM 2587 C CA  . PRO A 1 343 ? 1.116   -17.473 12.522  1.00 93.82 343 A 1 
ATOM 2588 C C   . PRO A 1 343 ? 1.916   -16.603 11.553  1.00 94.08 343 A 1 
ATOM 2589 O O   . PRO A 1 343 ? 3.118   -16.800 11.364  1.00 92.79 343 A 1 
ATOM 2590 C CB  . PRO A 1 343 ? 1.401   -17.097 13.976  1.00 92.31 343 A 1 
ATOM 2591 C CG  . PRO A 1 343 ? 1.286   -18.427 14.714  1.00 89.97 343 A 1 
ATOM 2592 C CD  . PRO A 1 343 ? 1.821   -19.425 13.693  1.00 92.88 343 A 1 
ATOM 2593 N N   . ILE A 1 344 ? 1.255   -15.594 10.972  1.00 94.50 344 A 1 
ATOM 2594 C CA  . ILE A 1 344 ? 1.885   -14.652 10.048  1.00 94.76 344 A 1 
ATOM 2595 C C   . ILE A 1 344 ? 1.417   -13.227 10.343  1.00 94.39 344 A 1 
ATOM 2596 O O   . ILE A 1 344 ? 0.248   -12.979 10.617  1.00 93.33 344 A 1 
ATOM 2597 C CB  . ILE A 1 344 ? 1.662   -15.092 8.580   1.00 94.19 344 A 1 
ATOM 2598 C CG1 . ILE A 1 344 ? 2.594   -14.310 7.620   1.00 86.10 344 A 1 
ATOM 2599 C CG2 . ILE A 1 344 ? 0.191   -14.951 8.148   1.00 85.31 344 A 1 
ATOM 2600 C CD1 . ILE A 1 344 ? 2.603   -14.873 6.188   1.00 82.34 344 A 1 
ATOM 2601 N N   . LEU A 1 345 ? 2.347   -12.262 10.303  1.00 93.63 345 A 1 
ATOM 2602 C CA  . LEU A 1 345 ? 1.984   -10.855 10.442  1.00 93.27 345 A 1 
ATOM 2603 C C   . LEU A 1 345 ? 1.395   -10.329 9.136   1.00 93.90 345 A 1 
ATOM 2604 O O   . LEU A 1 345 ? 1.956   -10.565 8.063   1.00 93.54 345 A 1 
ATOM 2605 C CB  . LEU A 1 345 ? 3.195   -10.026 10.880  1.00 91.62 345 A 1 
ATOM 2606 C CG  . LEU A 1 345 ? 3.488   -10.116 12.385  1.00 84.18 345 A 1 
ATOM 2607 C CD1 . LEU A 1 345 ? 4.879   -9.556  12.662  1.00 79.54 345 A 1 
ATOM 2608 C CD2 . LEU A 1 345 ? 2.502   -9.296  13.215  1.00 78.74 345 A 1 
ATOM 2609 N N   . ALA A 1 346 ? 0.313   -9.563  9.253   1.00 94.46 346 A 1 
ATOM 2610 C CA  . ALA A 1 346 ? -0.254  -8.730  8.204   1.00 94.35 346 A 1 
ATOM 2611 C C   . ALA A 1 346 ? -0.007  -7.247  8.510   1.00 93.59 346 A 1 
ATOM 2612 O O   . ALA A 1 346 ? 0.063   -6.847  9.673   1.00 92.38 346 A 1 
ATOM 2613 C CB  . ALA A 1 346 ? -1.740  -9.056  8.044   1.00 94.54 346 A 1 
ATOM 2614 N N   . GLN A 1 347 ? 0.133   -6.425  7.469   1.00 93.42 347 A 1 
ATOM 2615 C CA  . GLN A 1 347 ? 0.378   -4.988  7.528   1.00 93.02 347 A 1 
ATOM 2616 C C   . GLN A 1 347 ? -0.567  -4.244  6.588   1.00 93.61 347 A 1 
ATOM 2617 O O   . GLN A 1 347 ? -0.784  -4.676  5.455   1.00 92.01 347 A 1 
ATOM 2618 C CB  . GLN A 1 347 ? 1.865   -4.737  7.213   1.00 90.22 347 A 1 
ATOM 2619 C CG  . GLN A 1 347 ? 2.267   -3.255  7.232   1.00 79.79 347 A 1 
ATOM 2620 C CD  . GLN A 1 347 ? 2.027   -2.533  5.909   1.00 80.52 347 A 1 
ATOM 2621 O OE1 . GLN A 1 347 ? 2.303   -3.021  4.842   1.00 72.53 347 A 1 
ATOM 2622 N NE2 . GLN A 1 347 ? 1.518   -1.321  5.915   1.00 68.25 347 A 1 
ATOM 2623 N N   . MET A 1 348 ? -1.085  -3.099  7.062   1.00 91.74 348 A 1 
ATOM 2624 C CA  . MET A 1 348 ? -1.982  -2.196  6.345   1.00 90.63 348 A 1 
ATOM 2625 C C   . MET A 1 348 ? -1.532  -0.757  6.605   1.00 89.33 348 A 1 
ATOM 2626 O O   . MET A 1 348 ? -1.708  -0.251  7.711   1.00 84.29 348 A 1 
ATOM 2627 C CB  . MET A 1 348 ? -3.437  -2.376  6.816   1.00 88.60 348 A 1 
ATOM 2628 C CG  . MET A 1 348 ? -4.012  -3.789  6.643   1.00 85.04 348 A 1 
ATOM 2629 S SD  . MET A 1 348 ? -3.543  -5.033  7.886   1.00 81.50 348 A 1 
ATOM 2630 C CE  . MET A 1 348 ? -4.277  -4.330  9.378   1.00 72.59 348 A 1 
ATOM 2631 N N   . ASP A 1 349 ? -0.919  -0.101  5.620   1.00 89.45 349 A 1 
ATOM 2632 C CA  . ASP A 1 349 ? -0.494  1.316   5.668   1.00 88.60 349 A 1 
ATOM 2633 C C   . ASP A 1 349 ? 0.216   1.751   6.976   1.00 86.59 349 A 1 
ATOM 2634 O O   . ASP A 1 349 ? 0.080   2.877   7.465   1.00 79.80 349 A 1 
ATOM 2635 C CB  . ASP A 1 349 ? -1.665  2.233   5.260   1.00 87.60 349 A 1 
ATOM 2636 C CG  . ASP A 1 349 ? -2.126  2.040   3.805   1.00 87.73 349 A 1 
ATOM 2637 O OD1 . ASP A 1 349 ? -1.411  1.396   3.002   1.00 82.04 349 A 1 
ATOM 2638 O OD2 . ASP A 1 349 ? -3.205  2.563   3.465   1.00 84.02 349 A 1 
ATOM 2639 N N   . GLY A 1 350 ? 1.020   0.848   7.552   1.00 86.01 350 A 1 
ATOM 2640 C CA  . GLY A 1 350 ? 1.792   1.082   8.770   1.00 83.65 350 A 1 
ATOM 2641 C C   . GLY A 1 350 ? 1.221   0.445   10.038  1.00 84.91 350 A 1 
ATOM 2642 O O   . GLY A 1 350 ? 1.948   0.370   11.026  1.00 81.09 350 A 1 
ATOM 2643 N N   . GLU A 1 351 ? -0.009  -0.038  10.037  1.00 87.20 351 A 1 
ATOM 2644 C CA  . GLU A 1 351 ? -0.565  -0.836  11.135  1.00 88.09 351 A 1 
ATOM 2645 C C   . GLU A 1 351 ? -0.336  -2.333  10.903  1.00 90.08 351 A 1 
ATOM 2646 O O   . GLU A 1 351 ? -0.189  -2.784  9.767   1.00 88.83 351 A 1 
ATOM 2647 C CB  . GLU A 1 351 ? -2.053  -0.520  11.340  1.00 85.50 351 A 1 
ATOM 2648 C CG  . GLU A 1 351 ? -2.291  0.916   11.832  1.00 77.27 351 A 1 
ATOM 2649 C CD  . GLU A 1 351 ? -1.514  1.238   13.119  1.00 73.05 351 A 1 
ATOM 2650 O OE1 . GLU A 1 351 ? -0.956  2.359   13.216  1.00 64.91 351 A 1 
ATOM 2651 O OE2 . GLU A 1 351 ? -1.396  0.339   13.986  1.00 62.76 351 A 1 
ATOM 2652 N N   . THR A 1 352 ? -0.273  -3.120  11.994  1.00 89.62 352 A 1 
ATOM 2653 C CA  . THR A 1 352 ? 0.013   -4.560  11.900  1.00 90.18 352 A 1 
ATOM 2654 C C   . THR A 1 352 ? -0.926  -5.392  12.759  1.00 90.28 352 A 1 
ATOM 2655 O O   . THR A 1 352 ? -1.221  -5.021  13.891  1.00 89.02 352 A 1 
ATOM 2656 C CB  . THR A 1 352 ? 1.462   -4.907  12.273  1.00 89.52 352 A 1 
ATOM 2657 O OG1 . THR A 1 352 ? 1.756   -4.516  13.599  1.00 84.07 352 A 1 
ATOM 2658 C CG2 . THR A 1 352 ? 2.488   -4.253  11.360  1.00 83.62 352 A 1 
ATOM 2659 N N   . VAL A 1 353 ? -1.282  -6.577  12.272  1.00 91.60 353 A 1 
ATOM 2660 C CA  . VAL A 1 353 ? -2.039  -7.594  13.005  1.00 92.26 353 A 1 
ATOM 2661 C C   . VAL A 1 353 ? -1.378  -8.960  12.821  1.00 92.88 353 A 1 
ATOM 2662 O O   . VAL A 1 353 ? -0.888  -9.284  11.739  1.00 92.47 353 A 1 
ATOM 2663 C CB  . VAL A 1 353 ? -3.526  -7.582  12.591  1.00 91.55 353 A 1 
ATOM 2664 C CG1 . VAL A 1 353 ? -3.753  -7.948  11.121  1.00 85.99 353 A 1 
ATOM 2665 C CG2 . VAL A 1 353 ? -4.355  -8.521  13.473  1.00 85.32 353 A 1 
ATOM 2666 N N   . LEU A 1 354 ? -1.322  -9.751  13.891  1.00 91.40 354 A 1 
ATOM 2667 C CA  . LEU A 1 354 ? -0.842  -11.128 13.829  1.00 91.59 354 A 1 
ATOM 2668 C C   . LEU A 1 354 ? -2.025  -12.052 13.540  1.00 92.03 354 A 1 
ATOM 2669 O O   . LEU A 1 354 ? -2.921  -12.158 14.372  1.00 91.56 354 A 1 
ATOM 2670 C CB  . LEU A 1 354 ? -0.131  -11.476 15.148  1.00 91.10 354 A 1 
ATOM 2671 C CG  . LEU A 1 354 ? 0.480   -12.890 15.175  1.00 89.46 354 A 1 
ATOM 2672 C CD1 . LEU A 1 354 ? 1.587   -13.067 14.135  1.00 86.73 354 A 1 
ATOM 2673 C CD2 . LEU A 1 354 ? 1.090   -13.156 16.552  1.00 86.01 354 A 1 
ATOM 2674 N N   . LEU A 1 355 ? -1.997  -12.715 12.401  1.00 93.03 355 A 1 
ATOM 2675 C CA  . LEU A 1 355 ? -2.928  -13.783 12.057  1.00 93.48 355 A 1 
ATOM 2676 C C   . LEU A 1 355 ? -2.436  -15.092 12.675  1.00 93.60 355 A 1 
ATOM 2677 O O   . LEU A 1 355 ? -1.279  -15.481 12.465  1.00 93.10 355 A 1 
ATOM 2678 C CB  . LEU A 1 355 ? -3.057  -13.908 10.531  1.00 94.03 355 A 1 
ATOM 2679 C CG  . LEU A 1 355 ? -3.539  -12.640 9.806   1.00 93.39 355 A 1 
ATOM 2680 C CD1 . LEU A 1 355 ? -3.546  -12.896 8.300   1.00 91.84 355 A 1 
ATOM 2681 C CD2 . LEU A 1 355 ? -4.941  -12.225 10.242  1.00 91.51 355 A 1 
ATOM 2682 N N   . GLN A 1 356 ? -3.299  -15.749 13.435  1.00 93.45 356 A 1 
ATOM 2683 C CA  . GLN A 1 356 ? -3.089  -17.075 14.007  1.00 93.23 356 A 1 
ATOM 2684 C C   . GLN A 1 356 ? -3.622  -18.157 13.065  1.00 93.96 356 A 1 
ATOM 2685 O O   . GLN A 1 356 ? -4.230  -17.867 12.038  1.00 93.36 356 A 1 
ATOM 2686 C CB  . GLN A 1 356 ? -3.756  -17.155 15.391  1.00 92.20 356 A 1 
ATOM 2687 C CG  . GLN A 1 356 ? -3.250  -16.108 16.391  1.00 88.28 356 A 1 
ATOM 2688 C CD  . GLN A 1 356 ? -1.787  -16.272 16.784  1.00 84.78 356 A 1 
ATOM 2689 O OE1 . GLN A 1 356 ? -1.115  -17.263 16.521  1.00 76.18 356 A 1 
ATOM 2690 N NE2 . GLN A 1 356 ? -1.221  -15.296 17.446  1.00 73.06 356 A 1 
ATOM 2691 N N   . LYS A 1 357 ? -3.402  -19.424 13.424  1.00 93.68 357 A 1 
ATOM 2692 C CA  . LYS A 1 357 ? -3.878  -20.552 12.609  1.00 93.91 357 A 1 
ATOM 2693 C C   . LYS A 1 357 ? -5.400  -20.527 12.416  1.00 94.57 357 A 1 
ATOM 2694 O O   . LYS A 1 357 ? -5.886  -20.839 11.338  1.00 93.70 357 A 1 
ATOM 2695 C CB  . LYS A 1 357 ? -3.399  -21.856 13.266  1.00 92.88 357 A 1 
ATOM 2696 C CG  . LYS A 1 357 ? -3.800  -23.076 12.438  1.00 85.34 357 A 1 
ATOM 2697 C CD  . LYS A 1 357 ? -3.245  -24.356 13.068  1.00 79.44 357 A 1 
ATOM 2698 C CE  . LYS A 1 357 ? -3.681  -25.542 12.209  1.00 71.48 357 A 1 
ATOM 2699 N NZ  . LYS A 1 357 ? -3.089  -26.809 12.700  1.00 61.58 357 A 1 
ATOM 2700 N N   . GLU A 1 358 ? -6.117  -20.112 13.454  1.00 93.48 358 A 1 
ATOM 2701 C CA  . GLU A 1 358 ? -7.579  -20.010 13.496  1.00 93.51 358 A 1 
ATOM 2702 C C   . GLU A 1 358 ? -8.128  -18.853 12.641  1.00 93.67 358 A 1 
ATOM 2703 O O   . GLU A 1 358 ? -9.310  -18.850 12.319  1.00 92.50 358 A 1 
ATOM 2704 C CB  . GLU A 1 358 ? -8.033  -19.843 14.958  1.00 93.36 358 A 1 
ATOM 2705 C CG  . GLU A 1 358 ? -7.640  -20.995 15.910  1.00 89.57 358 A 1 
ATOM 2706 C CD  . GLU A 1 358 ? -6.139  -21.066 16.260  1.00 85.97 358 A 1 
ATOM 2707 O OE1 . GLU A 1 358 ? -5.666  -22.179 16.592  1.00 77.46 358 A 1 
ATOM 2708 O OE2 . GLU A 1 358 ? -5.427  -20.043 16.128  1.00 77.65 358 A 1 
ATOM 2709 N N   . ASP A 1 359 ? -7.279  -17.900 12.239  1.00 93.89 359 A 1 
ATOM 2710 C CA  . ASP A 1 359 ? -7.649  -16.810 11.331  1.00 93.77 359 A 1 
ATOM 2711 C C   . ASP A 1 359 ? -7.626  -17.221 9.851   1.00 94.51 359 A 1 
ATOM 2712 O O   . ASP A 1 359 ? -7.929  -16.397 8.975   1.00 94.17 359 A 1 
ATOM 2713 C CB  . ASP A 1 359 ? -6.730  -15.601 11.567  1.00 93.13 359 A 1 
ATOM 2714 C CG  . ASP A 1 359 ? -6.874  -14.987 12.959  1.00 92.15 359 A 1 
ATOM 2715 O OD1 . ASP A 1 359 ? -8.011  -14.643 13.344  1.00 89.67 359 A 1 
ATOM 2716 O OD2 . ASP A 1 359 ? -5.836  -14.781 13.627  1.00 89.80 359 A 1 
ATOM 2717 N N   . PHE A 1 360 ? -7.266  -18.475 9.543   1.00 95.51 360 A 1 
ATOM 2718 C CA  . PHE A 1 360 ? -7.261  -19.013 8.182   1.00 96.01 360 A 1 
ATOM 2719 C C   . PHE A 1 360 ? -8.505  -19.865 7.878   1.00 95.87 360 A 1 
ATOM 2720 O O   . PHE A 1 360 ? -8.983  -20.589 8.745   1.00 94.38 360 A 1 
ATOM 2721 C CB  . PHE A 1 360 ? -5.970  -19.800 7.923   1.00 95.91 360 A 1 
ATOM 2722 C CG  . PHE A 1 360 ? -4.698  -18.989 8.050   1.00 96.12 360 A 1 
ATOM 2723 C CD1 . PHE A 1 360 ? -4.507  -17.838 7.270   1.00 94.43 360 A 1 
ATOM 2724 C CD2 . PHE A 1 360 ? -3.706  -19.380 8.968   1.00 94.46 360 A 1 
ATOM 2725 C CE1 . PHE A 1 360 ? -3.336  -17.071 7.417   1.00 93.98 360 A 1 
ATOM 2726 C CE2 . PHE A 1 360 ? -2.535  -18.620 9.110   1.00 94.00 360 A 1 
ATOM 2727 C CZ  . PHE A 1 360 ? -2.349  -17.460 8.340   1.00 94.50 360 A 1 
ATOM 2728 N N   . PRO A 1 361 ? -9.003  -19.824 6.625   1.00 95.84 361 A 1 
ATOM 2729 C CA  . PRO A 1 361 ? -8.496  -19.035 5.498   1.00 95.72 361 A 1 
ATOM 2730 C C   . PRO A 1 361 ? -8.756  -17.531 5.679   1.00 95.58 361 A 1 
ATOM 2731 O O   . PRO A 1 361 ? -9.873  -17.121 5.988   1.00 94.10 361 A 1 
ATOM 2732 C CB  . PRO A 1 361 ? -9.209  -19.592 4.264   1.00 94.59 361 A 1 
ATOM 2733 C CG  . PRO A 1 361 ? -10.540 -20.093 4.825   1.00 92.46 361 A 1 
ATOM 2734 C CD  . PRO A 1 361 ? -10.166 -20.598 6.217   1.00 94.84 361 A 1 
ATOM 2735 N N   . ALA A 1 362 ? -7.731  -16.714 5.471   1.00 95.61 362 A 1 
ATOM 2736 C CA  . ALA A 1 362 ? -7.853  -15.265 5.431   1.00 95.99 362 A 1 
ATOM 2737 C C   . ALA A 1 362 ? -7.982  -14.776 3.982   1.00 96.61 362 A 1 
ATOM 2738 O O   . ALA A 1 362 ? -7.579  -15.448 3.029   1.00 96.51 362 A 1 
ATOM 2739 C CB  . ALA A 1 362 ? -6.673  -14.625 6.175   1.00 95.55 362 A 1 
ATOM 2740 N N   . VAL A 1 363 ? -8.544  -13.582 3.818   1.00 96.38 363 A 1 
ATOM 2741 C CA  . VAL A 1 363 ? -8.820  -12.991 2.509   1.00 96.43 363 A 1 
ATOM 2742 C C   . VAL A 1 363 ? -8.243  -11.586 2.430   1.00 95.99 363 A 1 
ATOM 2743 O O   . VAL A 1 363 ? -8.459  -10.777 3.325   1.00 95.45 363 A 1 
ATOM 2744 C CB  . VAL A 1 363 ? -10.330 -12.980 2.224   1.00 96.26 363 A 1 
ATOM 2745 C CG1 . VAL A 1 363 ? -10.633 -12.338 0.866   1.00 94.32 363 A 1 
ATOM 2746 C CG2 . VAL A 1 363 ? -10.923 -14.397 2.248   1.00 94.46 363 A 1 
ATOM 2747 N N   . MET A 1 364 ? -7.568  -11.271 1.327   1.00 96.83 364 A 1 
ATOM 2748 C CA  . MET A 1 364 ? -7.310  -9.904  0.879   1.00 96.96 364 A 1 
ATOM 2749 C C   . MET A 1 364 ? -8.222  -9.611  -0.306  1.00 97.33 364 A 1 
ATOM 2750 O O   . MET A 1 364 ? -8.196  -10.349 -1.292  1.00 96.78 364 A 1 
ATOM 2751 C CB  . MET A 1 364 ? -5.855  -9.723  0.442   1.00 95.87 364 A 1 
ATOM 2752 C CG  . MET A 1 364 ? -4.829  -10.069 1.512   1.00 92.73 364 A 1 
ATOM 2753 S SD  . MET A 1 364 ? -3.139  -9.870  0.884   1.00 93.17 364 A 1 
ATOM 2754 C CE  . MET A 1 364 ? -2.224  -10.489 2.300   1.00 85.00 364 A 1 
ATOM 2755 N N   . GLU A 1 365 ? -9.006  -8.532  -0.250  1.00 96.60 365 A 1 
ATOM 2756 C CA  . GLU A 1 365 ? -9.842  -8.143  -1.388  1.00 96.17 365 A 1 
ATOM 2757 C C   . GLU A 1 365 ? -9.885  -6.630  -1.587  1.00 96.37 365 A 1 
ATOM 2758 O O   . GLU A 1 365 ? -9.873  -5.856  -0.628  1.00 95.33 365 A 1 
ATOM 2759 C CB  . GLU A 1 365 ? -11.245 -8.742  -1.273  1.00 93.54 365 A 1 
ATOM 2760 C CG  . GLU A 1 365 ? -12.066 -8.196  -0.102  1.00 88.97 365 A 1 
ATOM 2761 C CD  . GLU A 1 365 ? -13.456 -8.816  0.005   1.00 88.66 365 A 1 
ATOM 2762 O OE1 . GLU A 1 365 ? -14.227 -8.296  0.837   1.00 80.15 365 A 1 
ATOM 2763 O OE2 . GLU A 1 365 ? -13.758 -9.811  -0.692  1.00 82.11 365 A 1 
ATOM 2764 N N   . LEU A 1 366 ? -9.973  -6.202  -2.841  1.00 96.48 366 A 1 
ATOM 2765 C CA  . LEU A 1 366 ? -10.289 -4.817  -3.164  1.00 96.28 366 A 1 
ATOM 2766 C C   . LEU A 1 366 ? -11.740 -4.511  -2.768  1.00 95.74 366 A 1 
ATOM 2767 O O   . LEU A 1 366 ? -12.636 -5.324  -2.988  1.00 94.55 366 A 1 
ATOM 2768 C CB  . LEU A 1 366 ? -10.049 -4.540  -4.658  1.00 95.74 366 A 1 
ATOM 2769 C CG  . LEU A 1 366 ? -8.582  -4.606  -5.108  1.00 93.67 366 A 1 
ATOM 2770 C CD1 . LEU A 1 366 ? -8.500  -4.445  -6.628  1.00 91.20 366 A 1 
ATOM 2771 C CD2 . LEU A 1 366 ? -7.731  -3.510  -4.483  1.00 91.04 366 A 1 
ATOM 2772 N N   . THR A 1 367 ? -11.997 -3.332  -2.224  1.00 95.63 367 A 1 
ATOM 2773 C CA  . THR A 1 367 ? -13.360 -2.840  -1.988  1.00 95.04 367 A 1 
ATOM 2774 C C   . THR A 1 367 ? -13.914 -2.144  -3.230  1.00 95.07 367 A 1 
ATOM 2775 O O   . THR A 1 367 ? -13.175 -1.859  -4.178  1.00 94.47 367 A 1 
ATOM 2776 C CB  . THR A 1 367 ? -13.421 -1.901  -0.777  1.00 94.42 367 A 1 
ATOM 2777 O OG1 . THR A 1 367 ? -12.799 -0.674  -1.064  1.00 92.78 367 A 1 
ATOM 2778 C CG2 . THR A 1 367 ? -12.776 -2.512  0.459   1.00 92.18 367 A 1 
ATOM 2779 N N   . GLU A 1 368 ? -15.194 -1.815  -3.240  1.00 93.47 368 A 1 
ATOM 2780 C CA  . GLU A 1 368 ? -15.708 -0.866  -4.227  1.00 93.38 368 A 1 
ATOM 2781 C C   . GLU A 1 368 ? -14.922 0.458   -4.178  1.00 94.17 368 A 1 
ATOM 2782 O O   . GLU A 1 368 ? -14.481 0.869   -3.095  1.00 93.21 368 A 1 
ATOM 2783 C CB  . GLU A 1 368 ? -17.207 -0.620  -4.007  1.00 92.12 368 A 1 
ATOM 2784 C CG  . GLU A 1 368 ? -18.055 -1.865  -4.327  1.00 82.27 368 A 1 
ATOM 2785 C CD  . GLU A 1 368 ? -17.725 -2.398  -5.725  1.00 74.03 368 A 1 
ATOM 2786 O OE1 . GLU A 1 368 ? -17.259 -3.563  -5.811  1.00 65.52 368 A 1 
ATOM 2787 O OE2 . GLU A 1 368 ? -17.803 -1.591  -6.672  1.00 64.55 368 A 1 
ATOM 2788 N N   . PRO A 1 369 ? -14.713 1.146   -5.322  1.00 93.52 369 A 1 
ATOM 2789 C CA  . PRO A 1 369 ? -14.005 2.419   -5.353  1.00 93.97 369 A 1 
ATOM 2790 C C   . PRO A 1 369 ? -14.871 3.513   -4.714  1.00 94.41 369 A 1 
ATOM 2791 O O   . PRO A 1 369 ? -15.814 4.017   -5.319  1.00 92.72 369 A 1 
ATOM 2792 C CB  . PRO A 1 369 ? -13.691 2.661   -6.831  1.00 92.73 369 A 1 
ATOM 2793 C CG  . PRO A 1 369 ? -14.817 1.933   -7.557  1.00 90.12 369 A 1 
ATOM 2794 C CD  . PRO A 1 369 ? -15.115 0.742   -6.652  1.00 93.44 369 A 1 
ATOM 2795 N N   . VAL A 1 370 ? -14.565 3.871   -3.474  1.00 93.43 370 A 1 
ATOM 2796 C CA  . VAL A 1 370 ? -15.369 4.811   -2.677  1.00 93.64 370 A 1 
ATOM 2797 C C   . VAL A 1 370 ? -14.584 6.002   -2.137  1.00 94.86 370 A 1 
ATOM 2798 O O   . VAL A 1 370 ? -15.203 6.965   -1.688  1.00 94.20 370 A 1 
ATOM 2799 C CB  . VAL A 1 370 ? -16.113 4.103   -1.527  1.00 92.02 370 A 1 
ATOM 2800 C CG1 . VAL A 1 370 ? -17.106 3.064   -2.057  1.00 88.27 370 A 1 
ATOM 2801 C CG2 . VAL A 1 370 ? -15.174 3.447   -0.512  1.00 88.14 370 A 1 
ATOM 2802 N N   . ILE A 1 371 ? -13.247 5.968   -2.171  1.00 96.18 371 A 1 
ATOM 2803 C CA  . ILE A 1 371 ? -12.398 7.050   -1.662  1.00 96.35 371 A 1 
ATOM 2804 C C   . ILE A 1 371 ? -12.181 8.104   -2.755  1.00 96.61 371 A 1 
ATOM 2805 O O   . ILE A 1 371 ? -11.526 7.802   -3.756  1.00 95.88 371 A 1 
ATOM 2806 C CB  . ILE A 1 371 ? -11.058 6.501   -1.130  1.00 95.42 371 A 1 
ATOM 2807 C CG1 . ILE A 1 371 ? -11.248 5.437   -0.029  1.00 91.98 371 A 1 
ATOM 2808 C CG2 . ILE A 1 371 ? -10.174 7.650   -0.609  1.00 92.81 371 A 1 
ATOM 2809 C CD1 . ILE A 1 371 ? -11.998 5.922   1.213   1.00 83.08 371 A 1 
ATOM 2810 N N   . PRO A 1 372 ? -12.689 9.343   -2.581  1.00 95.89 372 A 1 
ATOM 2811 C CA  . PRO A 1 372 ? -12.518 10.412  -3.555  1.00 96.18 372 A 1 
ATOM 2812 C C   . PRO A 1 372 ? -11.120 11.036  -3.437  1.00 96.49 372 A 1 
ATOM 2813 O O   . PRO A 1 372 ? -10.783 11.673  -2.440  1.00 96.14 372 A 1 
ATOM 2814 C CB  . PRO A 1 372 ? -13.645 11.396  -3.252  1.00 95.94 372 A 1 
ATOM 2815 C CG  . PRO A 1 372 ? -13.841 11.259  -1.742  1.00 94.42 372 A 1 
ATOM 2816 C CD  . PRO A 1 372 ? -13.545 9.787   -1.482  1.00 96.11 372 A 1 
ATOM 2817 N N   . VAL A 1 373 ? -10.309 10.884  -4.475  1.00 96.65 373 A 1 
ATOM 2818 C CA  . VAL A 1 373 ? -8.952  11.439  -4.560  1.00 96.52 373 A 1 
ATOM 2819 C C   . VAL A 1 373 ? -8.834  12.413  -5.727  1.00 96.43 373 A 1 
ATOM 2820 O O   . VAL A 1 373 ? -9.546  12.302  -6.728  1.00 95.46 373 A 1 
ATOM 2821 C CB  . VAL A 1 373 ? -7.872  10.342  -4.645  1.00 95.52 373 A 1 
ATOM 2822 C CG1 . VAL A 1 373 ? -7.906  9.421   -3.425  1.00 91.55 373 A 1 
ATOM 2823 C CG2 . VAL A 1 373 ? -7.983  9.491   -5.914  1.00 91.25 373 A 1 
ATOM 2824 N N   . LEU A 1 374 ? -7.904  13.363  -5.620  1.00 96.29 374 A 1 
ATOM 2825 C CA  . LEU A 1 374 ? -7.613  14.301  -6.700  1.00 96.04 374 A 1 
ATOM 2826 C C   . LEU A 1 374 ? -6.659  13.686  -7.735  1.00 95.63 374 A 1 
ATOM 2827 O O   . LEU A 1 374 ? -5.698  12.991  -7.406  1.00 94.68 374 A 1 
ATOM 2828 C CB  . LEU A 1 374 ? -7.066  15.619  -6.128  1.00 96.04 374 A 1 
ATOM 2829 C CG  . LEU A 1 374 ? -8.032  16.369  -5.193  1.00 95.35 374 A 1 
ATOM 2830 C CD1 . LEU A 1 374 ? -7.325  17.590  -4.611  1.00 93.00 374 A 1 
ATOM 2831 C CD2 . LEU A 1 374 ? -9.292  16.840  -5.922  1.00 92.85 374 A 1 
ATOM 2832 N N   . ARG A 1 375 ? -6.917  13.966  -9.014  1.00 95.79 375 A 1 
ATOM 2833 C CA  . ARG A 1 375 ? -6.040  13.645  -10.152 1.00 95.34 375 A 1 
ATOM 2834 C C   . ARG A 1 375 ? -5.970  14.837  -11.101 1.00 95.88 375 A 1 
ATOM 2835 O O   . ARG A 1 375 ? -6.959  15.540  -11.274 1.00 94.82 375 A 1 
ATOM 2836 C CB  . ARG A 1 375 ? -6.561  12.407  -10.894 1.00 94.18 375 A 1 
ATOM 2837 C CG  . ARG A 1 375 ? -6.508  11.107  -10.077 1.00 90.96 375 A 1 
ATOM 2838 C CD  . ARG A 1 375 ? -5.076  10.634  -9.825  1.00 88.20 375 A 1 
ATOM 2839 N NE  . ARG A 1 375 ? -5.061  9.389   -9.036  1.00 83.61 375 A 1 
ATOM 2840 C CZ  . ARG A 1 375 ? -4.771  9.276   -7.751  1.00 78.25 375 A 1 
ATOM 2841 N NH1 . ARG A 1 375 ? -4.443  10.297  -7.011  1.00 70.61 375 A 1 
ATOM 2842 N NH2 . ARG A 1 375 ? -4.815  8.107   -7.181  1.00 70.89 375 A 1 
ATOM 2843 N N   . LEU A 1 376 ? -4.831  15.068  -11.745 1.00 93.24 376 A 1 
ATOM 2844 C CA  . LEU A 1 376 ? -4.711  16.126  -12.754 1.00 92.92 376 A 1 
ATOM 2845 C C   . LEU A 1 376 ? -5.643  15.856  -13.947 1.00 91.89 376 A 1 
ATOM 2846 O O   . LEU A 1 376 ? -5.699  14.727  -14.446 1.00 89.22 376 A 1 
ATOM 2847 C CB  . LEU A 1 376 ? -3.248  16.274  -13.209 1.00 92.21 376 A 1 
ATOM 2848 C CG  . LEU A 1 376 ? -2.279  16.776  -12.122 1.00 90.76 376 A 1 
ATOM 2849 C CD1 . LEU A 1 376 ? -0.858  16.795  -12.682 1.00 87.15 376 A 1 
ATOM 2850 C CD2 . LEU A 1 376 ? -2.622  18.189  -11.649 1.00 87.29 376 A 1 
ATOM 2851 N N   . ALA A 1 377 ? -6.357  16.880  -14.413 1.00 91.45 377 A 1 
ATOM 2852 C CA  . ALA A 1 377 ? -7.395  16.730  -15.439 1.00 88.59 377 A 1 
ATOM 2853 C C   . ALA A 1 377 ? -6.858  16.261  -16.805 1.00 83.97 377 A 1 
ATOM 2854 O O   . ALA A 1 377 ? -7.529  15.505  -17.499 1.00 71.05 377 A 1 
ATOM 2855 C CB  . ALA A 1 377 ? -8.161  18.048  -15.551 1.00 85.20 377 A 1 
ATOM 2856 N N   . GLY A 1 378 ? -5.629  16.631  -17.170 1.00 81.26 378 A 1 
ATOM 2857 C CA  . GLY A 1 378 ? -5.002  16.254  -18.448 1.00 78.38 378 A 1 
ATOM 2858 C C   . GLY A 1 378 ? -4.400  14.842  -18.513 1.00 75.63 378 A 1 
ATOM 2859 O O   . GLY A 1 378 ? -4.082  14.365  -19.596 1.00 67.00 378 A 1 
ATOM 2860 N N   . LEU A 1 379 ? -4.254  14.152  -17.388 1.00 57.72 379 A 1 
ATOM 2861 C CA  . LEU A 1 379 ? -3.738  12.779  -17.332 1.00 58.22 379 A 1 
ATOM 2862 C C   . LEU A 1 379 ? -4.908  11.785  -17.322 1.00 58.84 379 A 1 
ATOM 2863 O O   . LEU A 1 379 ? -5.291  11.292  -16.265 1.00 53.28 379 A 1 
ATOM 2864 C CB  . LEU A 1 379 ? -2.810  12.623  -16.108 1.00 54.60 379 A 1 
ATOM 2865 C CG  . LEU A 1 379 ? -1.371  13.099  -16.366 1.00 49.95 379 A 1 
ATOM 2866 C CD1 . LEU A 1 379 ? -0.879  13.991  -15.240 1.00 47.16 379 A 1 
ATOM 2867 C CD2 . LEU A 1 379 ? -0.423  11.896  -16.471 1.00 49.13 379 A 1 
ATOM 2868 N N   . ARG A 1 380 ? -5.484  11.467  -18.485 1.00 52.17 380 A 1 
ATOM 2869 C CA  . ARG A 1 380 ? -6.311  10.253  -18.587 1.00 53.01 380 A 1 
ATOM 2870 C C   . ARG A 1 380 ? -5.420  9.063   -18.226 1.00 52.19 380 A 1 
ATOM 2871 O O   . ARG A 1 380 ? -4.370  8.885   -18.843 1.00 48.55 380 A 1 
ATOM 2872 C CB  . ARG A 1 380 ? -6.939  10.078  -19.983 1.00 49.42 380 A 1 
ATOM 2873 C CG  . ARG A 1 380 ? -8.213  10.918  -20.154 1.00 44.27 380 A 1 
ATOM 2874 C CD  . ARG A 1 380 ? -8.906  10.601  -21.488 1.00 41.34 380 A 1 
ATOM 2875 N NE  . ARG A 1 380 ? -10.180 11.343  -21.638 1.00 36.83 380 A 1 
ATOM 2876 C CZ  . ARG A 1 380 ? -11.070 11.193  -22.607 1.00 33.28 380 A 1 
ATOM 2877 N NH1 . ARG A 1 380 ? -10.898 10.346  -23.582 1.00 31.66 380 A 1 
ATOM 2878 N NH2 . ARG A 1 380 ? -12.165 11.903  -22.620 1.00 30.65 380 A 1 
ATOM 2879 N N   . SER A 1 381 ? -5.818  8.277   -17.228 1.00 45.77 381 A 1 
ATOM 2880 C CA  . SER A 1 381 ? -5.189  6.976   -17.016 1.00 46.32 381 A 1 
ATOM 2881 C C   . SER A 1 381 ? -5.291  6.208   -18.333 1.00 47.91 381 A 1 
ATOM 2882 O O   . SER A 1 381 ? -6.363  6.122   -18.937 1.00 45.21 381 A 1 
ATOM 2883 C CB  . SER A 1 381 ? -5.836  6.221   -15.841 1.00 43.66 381 A 1 
ATOM 2884 O OG  . SER A 1 381 ? -7.207  5.991   -16.070 1.00 38.97 381 A 1 
ATOM 2885 N N   . LYS A 1 382 ? -4.172  5.680   -18.807 1.00 39.56 382 A 1 
ATOM 2886 C CA  . LYS A 1 382 ? -4.150  4.764   -19.960 1.00 41.46 382 A 1 
ATOM 2887 C C   . LYS A 1 382 ? -4.764  3.389   -19.628 1.00 41.56 382 A 1 
ATOM 2888 O O   . LYS A 1 382 ? -4.508  2.429   -20.343 1.00 39.51 382 A 1 
ATOM 2889 C CB  . LYS A 1 382 ? -2.722  4.634   -20.524 1.00 38.49 382 A 1 
ATOM 2890 C CG  . LYS A 1 382 ? -2.207  5.875   -21.268 1.00 35.05 382 A 1 
ATOM 2891 C CD  . LYS A 1 382 ? -0.834  5.557   -21.881 1.00 32.27 382 A 1 
ATOM 2892 C CE  . LYS A 1 382 ? -0.279  6.733   -22.688 1.00 28.55 382 A 1 
ATOM 2893 N NZ  . LYS A 1 382 ? 1.049   6.398   -23.273 1.00 26.29 382 A 1 
ATOM 2894 N N   . LEU A 1 383 ? -5.562  3.294   -18.588 1.00 34.87 383 A 1 
ATOM 2895 C CA  . LEU A 1 383 ? -6.400  2.132   -18.328 1.00 36.50 383 A 1 
ATOM 2896 C C   . LEU A 1 383 ? -7.584  2.183   -19.299 1.00 36.34 383 A 1 
ATOM 2897 O O   . LEU A 1 383 ? -8.701  2.552   -18.957 1.00 35.20 383 A 1 
ATOM 2898 C CB  . LEU A 1 383 ? -6.799  2.083   -16.840 1.00 34.74 383 A 1 
ATOM 2899 C CG  . LEU A 1 383 ? -5.632  1.679   -15.921 1.00 32.96 383 A 1 
ATOM 2900 C CD1 . LEU A 1 383 ? -5.931  2.072   -14.479 1.00 30.54 383 A 1 
ATOM 2901 C CD2 . LEU A 1 383 ? -5.376  0.166   -15.962 1.00 32.47 383 A 1 
ATOM 2902 N N   . SER A 1 384 ? -7.298  1.869   -20.550 1.00 35.18 384 A 1 
ATOM 2903 C CA  . SER A 1 384 ? -8.322  1.479   -21.511 1.00 36.66 384 A 1 
ATOM 2904 C C   . SER A 1 384 ? -8.882  0.120   -21.078 1.00 37.90 384 A 1 
ATOM 2905 O O   . SER A 1 384 ? -8.084  -0.785  -20.804 1.00 36.36 384 A 1 
ATOM 2906 C CB  . SER A 1 384 ? -7.705  1.401   -22.910 1.00 34.07 384 A 1 
ATOM 2907 O OG  . SER A 1 384 ? -8.574  0.761   -23.820 1.00 29.33 384 A 1 
ATOM 2908 N N   . PRO A 1 385 ? -10.200 -0.089  -21.094 1.00 31.20 385 A 1 
ATOM 2909 C CA  . PRO A 1 385 ? -10.806 -1.418  -20.932 1.00 31.90 385 A 1 
ATOM 2910 C C   . PRO A 1 385 ? -10.240 -2.480  -21.893 1.00 32.82 385 A 1 
ATOM 2911 O O   . PRO A 1 385 ? -10.329 -3.678  -21.646 1.00 32.40 385 A 1 
ATOM 2912 C CB  . PRO A 1 385 ? -12.305 -1.200  -21.177 1.00 30.18 385 A 1 
ATOM 2913 C CG  . PRO A 1 385 ? -12.534 0.274   -20.846 1.00 32.23 385 A 1 
ATOM 2914 C CD  . PRO A 1 385 ? -11.224 0.935   -21.264 1.00 36.56 385 A 1 
ATOM 2915 N N   . VAL A 1 386 ? -9.594  -2.042  -22.980 1.00 30.47 386 A 1 
ATOM 2916 C CA  . VAL A 1 386 ? -8.954  -2.890  -23.995 1.00 32.59 386 A 1 
ATOM 2917 C C   . VAL A 1 386 ? -7.612  -3.490  -23.520 1.00 33.71 386 A 1 
ATOM 2918 O O   . VAL A 1 386 ? -7.203  -4.539  -24.020 1.00 32.17 386 A 1 
ATOM 2919 C CB  . VAL A 1 386 ? -8.792  -2.086  -25.301 1.00 29.84 386 A 1 
ATOM 2920 C CG1 . VAL A 1 386 ? -8.245  -2.931  -26.459 1.00 25.97 386 A 1 
ATOM 2921 C CG2 . VAL A 1 386 ? -10.136 -1.498  -25.769 1.00 28.09 386 A 1 
ATOM 2922 N N   . ALA A 1 387 ? -6.924  -2.882  -22.526 1.00 33.03 387 A 1 
ATOM 2923 C CA  . ALA A 1 387 ? -5.674  -3.428  -21.983 1.00 34.75 387 A 1 
ATOM 2924 C C   . ALA A 1 387 ? -5.915  -4.688  -21.125 1.00 35.18 387 A 1 
ATOM 2925 O O   . ALA A 1 387 ? -5.140  -5.641  -21.201 1.00 34.80 387 A 1 
ATOM 2926 C CB  . ALA A 1 387 ? -4.941  -2.324  -21.215 1.00 34.34 387 A 1 
ATOM 2927 N N   . LEU A 1 388 ? -7.040  -4.750  -20.417 1.00 31.33 388 A 1 
ATOM 2928 C CA  . LEU A 1 388 ? -7.499  -5.952  -19.699 1.00 32.36 388 A 1 
ATOM 2929 C C   . LEU A 1 388 ? -7.840  -7.118  -20.646 1.00 32.20 388 A 1 
ATOM 2930 O O   . LEU A 1 388 ? -7.718  -8.283  -20.275 1.00 32.03 388 A 1 
ATOM 2931 C CB  . LEU A 1 388 ? -8.710  -5.561  -18.822 1.00 31.84 388 A 1 
ATOM 2932 C CG  . LEU A 1 388 ? -8.291  -5.059  -17.424 1.00 29.56 388 A 1 
ATOM 2933 C CD1 . LEU A 1 388 ? -9.237  -3.978  -16.916 1.00 27.44 388 A 1 
ATOM 2934 C CD2 . LEU A 1 388 ? -8.288  -6.219  -16.423 1.00 30.30 388 A 1 
ATOM 2935 N N   . ALA A 1 389 ? -8.211  -6.834  -21.892 1.00 33.04 389 A 1 
ATOM 2936 C CA  . ALA A 1 389 ? -8.527  -7.869  -22.878 1.00 35.05 389 A 1 
ATOM 2937 C C   . ALA A 1 389 ? -7.285  -8.527  -23.524 1.00 35.38 389 A 1 
ATOM 2938 O O   . ALA A 1 389 ? -7.396  -9.630  -24.060 1.00 34.21 389 A 1 
ATOM 2939 C CB  . ALA A 1 389 ? -9.466  -7.259  -23.923 1.00 33.49 389 A 1 
ATOM 2940 N N   . LYS A 1 390 ? -6.102  -7.890  -23.476 1.00 29.37 390 A 1 
ATOM 2941 C CA  . LYS A 1 390 ? -4.859  -8.405  -24.092 1.00 32.23 390 A 1 
ATOM 2942 C C   . LYS A 1 390 ? -3.954  -9.212  -23.154 1.00 32.40 390 A 1 
ATOM 2943 O O   . LYS A 1 390 ? -3.039  -9.867  -23.643 1.00 31.44 390 A 1 
ATOM 2944 C CB  . LYS A 1 390 ? -4.098  -7.283  -24.811 1.00 30.78 390 A 1 
ATOM 2945 C CG  . LYS A 1 390 ? -4.686  -7.016  -26.203 1.00 27.16 390 A 1 
ATOM 2946 C CD  . LYS A 1 390 ? -3.822  -6.009  -26.982 1.00 25.37 390 A 1 
ATOM 2947 C CE  . LYS A 1 390 ? -4.365  -5.836  -28.404 1.00 23.07 390 A 1 
ATOM 2948 N NZ  . LYS A 1 390 ? -3.518  -4.916  -29.204 1.00 21.06 390 A 1 
ATOM 2949 N N   . ALA A 1 391 ? -4.233  -9.245  -21.860 1.00 32.79 391 A 1 
ATOM 2950 C CA  . ALA A 1 391 ? -3.573  -10.157 -20.917 1.00 33.94 391 A 1 
ATOM 2951 C C   . ALA A 1 391 ? -4.154  -11.591 -20.964 1.00 33.88 391 A 1 
ATOM 2952 O O   . ALA A 1 391 ? -4.176  -12.306 -19.966 1.00 32.97 391 A 1 
ATOM 2953 C CB  . ALA A 1 391 ? -3.580  -9.526  -19.523 1.00 32.45 391 A 1 
ATOM 2954 N N   . ARG A 1 392 ? -4.661  -12.017 -22.124 1.00 29.37 392 A 1 
ATOM 2955 C CA  . ARG A 1 392 ? -5.128  -13.384 -22.377 1.00 32.13 392 A 1 
ATOM 2956 C C   . ARG A 1 392 ? -3.968  -14.245 -22.882 1.00 31.68 392 A 1 
ATOM 2957 O O   . ARG A 1 392 ? -3.886  -14.536 -24.071 1.00 30.64 392 A 1 
ATOM 2958 C CB  . ARG A 1 392 ? -6.312  -13.382 -23.363 1.00 31.06 392 A 1 
ATOM 2959 C CG  . ARG A 1 392 ? -7.611  -12.844 -22.754 1.00 27.10 392 A 1 
ATOM 2960 C CD  . ARG A 1 392 ? -8.738  -12.967 -23.791 1.00 25.27 392 A 1 
ATOM 2961 N NE  . ARG A 1 392 ? -10.043 -12.559 -23.239 1.00 23.51 392 A 1 
ATOM 2962 C CZ  . ARG A 1 392 ? -11.209 -12.633 -23.860 1.00 21.84 392 A 1 
ATOM 2963 N NH1 . ARG A 1 392 ? -11.316 -13.069 -25.085 1.00 20.89 392 A 1 
ATOM 2964 N NH2 . ARG A 1 392 ? -12.304 -12.263 -23.259 1.00 20.66 392 A 1 
ATOM 2965 N N   . ALA A 1 393 ? -3.100  -14.670 -21.985 1.00 26.30 393 A 1 
ATOM 2966 C CA  . ALA A 1 393 ? -2.342  -15.904 -22.176 1.00 28.67 393 A 1 
ATOM 2967 C C   . ALA A 1 393 ? -2.785  -16.877 -21.076 1.00 28.88 393 A 1 
ATOM 2968 O O   . ALA A 1 393 ? -2.588  -16.583 -19.897 1.00 28.03 393 A 1 
ATOM 2969 C CB  . ALA A 1 393 ? -0.841  -15.614 -22.156 1.00 27.19 393 A 1 
ATOM 2970 N N   . PRO A 1 394 ? -3.449  -17.990 -21.416 1.00 28.66 394 A 1 
ATOM 2971 C CA  . PRO A 1 394 ? -3.839  -18.967 -20.412 1.00 29.67 394 A 1 
ATOM 2972 C C   . PRO A 1 394 ? -2.590  -19.667 -19.863 1.00 30.07 394 A 1 
ATOM 2973 O O   . PRO A 1 394 ? -1.722  -20.101 -20.618 1.00 29.60 394 A 1 
ATOM 2974 C CB  . PRO A 1 394 ? -4.821  -19.905 -21.122 1.00 27.85 394 A 1 
ATOM 2975 C CG  . PRO A 1 394 ? -4.416  -19.822 -22.591 1.00 28.00 394 A 1 
ATOM 2976 C CD  . PRO A 1 394 ? -3.856  -18.408 -22.744 1.00 31.30 394 A 1 
ATOM 2977 N N   . LEU A 1 395 ? -2.528  -19.801 -18.545 1.00 26.12 395 A 1 
ATOM 2978 C CA  . LEU A 1 395 ? -1.479  -20.469 -17.752 1.00 28.83 395 A 1 
ATOM 2979 C C   . LEU A 1 395 ? -1.401  -22.003 -17.964 1.00 29.07 395 A 1 
ATOM 2980 O O   . LEU A 1 395 ? -0.910  -22.721 -17.105 1.00 28.14 395 A 1 
ATOM 2981 C CB  . LEU A 1 395 ? -1.692  -20.063 -16.274 1.00 27.19 395 A 1 
ATOM 2982 C CG  . LEU A 1 395 ? -0.725  -18.956 -15.799 1.00 24.31 395 A 1 
ATOM 2983 C CD1 . LEU A 1 395 ? -1.426  -17.983 -14.854 1.00 22.20 395 A 1 
ATOM 2984 C CD2 . LEU A 1 395 ? 0.469   -19.562 -15.065 1.00 24.51 395 A 1 
ATOM 2985 N N   . TRP A 1 396 ? -1.840  -22.531 -19.106 1.00 24.70 396 A 1 
ATOM 2986 C CA  . TRP A 1 396 ? -1.872  -23.970 -19.417 1.00 25.07 396 A 1 
ATOM 2987 C C   . TRP A 1 396 ? -0.583  -24.475 -20.089 1.00 25.10 396 A 1 
ATOM 2988 O O   . TRP A 1 396 ? -0.547  -25.587 -20.589 1.00 24.04 396 A 1 
ATOM 2989 C CB  . TRP A 1 396 ? -3.133  -24.291 -20.236 1.00 24.08 396 A 1 
ATOM 2990 C CG  . TRP A 1 396 ? -4.445  -24.003 -19.553 1.00 23.01 396 A 1 
ATOM 2991 C CD1 . TRP A 1 396 ? -4.861  -22.796 -19.119 1.00 19.77 396 A 1 
ATOM 2992 C CD2 . TRP A 1 396 ? -5.521  -24.923 -19.203 1.00 20.39 396 A 1 
ATOM 2993 N NE1 . TRP A 1 396 ? -6.094  -22.900 -18.517 1.00 20.13 396 A 1 
ATOM 2994 C CE2 . TRP A 1 396 ? -6.553  -24.189 -18.545 1.00 21.13 396 A 1 
ATOM 2995 C CE3 . TRP A 1 396 ? -5.729  -26.306 -19.381 1.00 23.48 396 A 1 
ATOM 2996 C CZ2 . TRP A 1 396 ? -7.730  -24.793 -18.083 1.00 22.27 396 A 1 
ATOM 2997 C CZ3 . TRP A 1 396 ? -6.909  -26.928 -18.922 1.00 21.67 396 A 1 
ATOM 2998 C CH2 . TRP A 1 396 ? -7.909  -26.178 -18.272 1.00 21.81 396 A 1 
ATOM 2999 N N   . ALA A 1 397 ? 0.487   -23.673 -20.106 1.00 23.58 397 A 1 
ATOM 3000 C CA  . ALA A 1 397 ? 1.774   -24.026 -20.722 1.00 25.63 397 A 1 
ATOM 3001 C C   . ALA A 1 397 ? 2.890   -24.336 -19.699 1.00 26.22 397 A 1 
ATOM 3002 O O   . ALA A 1 397 ? 4.065   -24.202 -20.013 1.00 25.46 397 A 1 
ATOM 3003 C CB  . ALA A 1 397 ? 2.150   -22.954 -21.748 1.00 24.20 397 A 1 
ATOM 3004 N N   . TYR A 1 398 ? 2.546   -24.765 -18.481 1.00 23.81 398 A 1 
ATOM 3005 C CA  . TYR A 1 398 ? 3.503   -25.330 -17.528 1.00 25.99 398 A 1 
ATOM 3006 C C   . TYR A 1 398 ? 3.161   -26.797 -17.251 1.00 25.66 398 A 1 
ATOM 3007 O O   . TYR A 1 398 ? 2.710   -27.152 -16.178 1.00 24.53 398 A 1 
ATOM 3008 C CB  . TYR A 1 398 ? 3.614   -24.464 -16.264 1.00 24.37 398 A 1 
ATOM 3009 C CG  . TYR A 1 398 ? 4.695   -23.400 -16.360 1.00 22.22 398 A 1 
ATOM 3010 C CD1 . TYR A 1 398 ? 6.023   -23.720 -16.005 1.00 20.48 398 A 1 
ATOM 3011 C CD2 . TYR A 1 398 ? 4.382   -22.106 -16.798 1.00 20.76 398 A 1 
ATOM 3012 C CE1 . TYR A 1 398 ? 7.030   -22.742 -16.076 1.00 20.19 398 A 1 
ATOM 3013 C CE2 . TYR A 1 398 ? 5.389   -21.125 -16.877 1.00 20.55 398 A 1 
ATOM 3014 C CZ  . TYR A 1 398 ? 6.713   -21.440 -16.510 1.00 21.16 398 A 1 
ATOM 3015 O OH  . TYR A 1 398 ? 7.682   -20.488 -16.570 1.00 21.53 398 A 1 
ATOM 3016 N N   . ASN A 1 399 ? 3.350   -27.628 -18.274 1.00 19.95 399 A 1 
ATOM 3017 C CA  . ASN A 1 399 ? 3.618   -29.056 -18.137 1.00 22.73 399 A 1 
ATOM 3018 C C   . ASN A 1 399 ? 4.151   -29.560 -19.481 1.00 22.54 399 A 1 
ATOM 3019 O O   . ASN A 1 399 ? 3.394   -29.754 -20.425 1.00 21.61 399 A 1 
ATOM 3020 C CB  . ASN A 1 399 ? 2.366   -29.842 -17.677 1.00 21.34 399 A 1 
ATOM 3021 C CG  . ASN A 1 399 ? 2.333   -30.068 -16.167 1.00 18.59 399 A 1 
ATOM 3022 O OD1 . ASN A 1 399 ? 3.337   -30.031 -15.471 1.00 16.73 399 A 1 
ATOM 3023 N ND2 . ASN A 1 399 ? 1.180   -30.359 -15.612 1.00 17.07 399 A 1 
ATOM 3024 N N   . GLY A 1 400 ? 5.455   -29.741 -19.558 1.00 18.81 400 A 1 
ATOM 3025 C CA  . GLY A 1 400 ? 6.102   -30.391 -20.696 1.00 20.67 400 A 1 
ATOM 3026 C C   . GLY A 1 400 ? 7.223   -29.571 -21.314 1.00 20.85 400 A 1 
ATOM 3027 O O   . GLY A 1 400 ? 7.084   -29.115 -22.434 1.00 19.78 400 A 1 
ATOM 3028 N N   . PHE A 1 401 ? 8.352   -29.415 -20.617 1.00 16.86 401 A 1 
ATOM 3029 C CA  . PHE A 1 401 ? 9.670   -29.375 -21.259 1.00 18.09 401 A 1 
ATOM 3030 C C   . PHE A 1 401 ? 10.716  -29.810 -20.227 1.00 18.34 401 A 1 
ATOM 3031 O O   . PHE A 1 401 ? 11.325  -29.027 -19.515 1.00 17.88 401 A 1 
ATOM 3032 C CB  . PHE A 1 401 ? 9.980   -28.021 -21.938 1.00 17.13 401 A 1 
ATOM 3033 C CG  . PHE A 1 401 ? 9.963   -28.117 -23.465 1.00 15.05 401 A 1 
ATOM 3034 C CD1 . PHE A 1 401 ? 11.046  -28.698 -24.154 1.00 13.94 401 A 1 
ATOM 3035 C CD2 . PHE A 1 401 ? 8.833   -27.688 -24.189 1.00 14.15 401 A 1 
ATOM 3036 C CE1 . PHE A 1 401 ? 10.990  -28.865 -25.550 1.00 13.93 401 A 1 
ATOM 3037 C CE2 . PHE A 1 401 ? 8.779   -27.859 -25.587 1.00 14.43 401 A 1 
ATOM 3038 C CZ  . PHE A 1 401 ? 9.852   -28.453 -26.265 1.00 15.37 401 A 1 
ATOM 3039 N N   . CYS A 1 402 ? 10.857  -31.125 -20.107 1.00 16.11 402 A 1 
ATOM 3040 C CA  . CYS A 1 402 ? 12.038  -31.775 -19.552 1.00 17.36 402 A 1 
ATOM 3041 C C   . CYS A 1 402 ? 12.973  -32.068 -20.738 1.00 18.21 402 A 1 
ATOM 3042 O O   . CYS A 1 402 ? 12.485  -32.441 -21.804 1.00 17.75 402 A 1 
ATOM 3043 C CB  . CYS A 1 402 ? 11.592  -33.038 -18.798 1.00 16.62 402 A 1 
ATOM 3044 S SG  . CYS A 1 402 ? 12.828  -33.518 -17.561 1.00 13.98 402 A 1 
ATOM 3045 N N   . TRP A 1 403 ? 14.280  -31.924 -20.534 1.00 17.32 403 A 1 
ATOM 3046 C CA  . TRP A 1 403 ? 15.380  -32.192 -21.472 1.00 17.24 403 A 1 
ATOM 3047 C C   . TRP A 1 403 ? 15.691  -31.125 -22.528 1.00 17.09 403 A 1 
ATOM 3048 O O   . TRP A 1 403 ? 15.254  -31.212 -23.664 1.00 16.24 403 A 1 
ATOM 3049 C CB  . TRP A 1 403 ? 15.268  -33.590 -22.103 1.00 16.49 403 A 1 
ATOM 3050 C CG  . TRP A 1 403 ? 15.402  -34.724 -21.149 1.00 14.78 403 A 1 
ATOM 3051 C CD1 . TRP A 1 403 ? 14.456  -35.170 -20.290 1.00 12.85 403 A 1 
ATOM 3052 C CD2 . TRP A 1 403 ? 16.572  -35.557 -20.922 1.00 13.31 403 A 1 
ATOM 3053 N NE1 . TRP A 1 403 ? 14.965  -36.207 -19.542 1.00 12.85 403 A 1 
ATOM 3054 C CE2 . TRP A 1 403 ? 16.261  -36.495 -19.895 1.00 13.42 403 A 1 
ATOM 3055 C CE3 . TRP A 1 403 ? 17.863  -35.621 -21.501 1.00 15.40 403 A 1 
ATOM 3056 C CZ2 . TRP A 1 403 ? 17.194  -37.450 -19.461 1.00 14.67 403 A 1 
ATOM 3057 C CZ3 . TRP A 1 403 ? 18.801  -36.581 -21.069 1.00 14.94 403 A 1 
ATOM 3058 C CH2 . TRP A 1 403 ? 18.468  -37.489 -20.056 1.00 14.95 403 A 1 
ATOM 3059 N N   . ALA A 1 404 ? 16.560  -30.180 -22.184 1.00 16.14 404 A 1 
ATOM 3060 C CA  . ALA A 1 404 ? 17.845  -29.944 -22.861 1.00 18.18 404 A 1 
ATOM 3061 C C   . ALA A 1 404 ? 18.476  -28.681 -22.255 1.00 18.39 404 A 1 
ATOM 3062 O O   . ALA A 1 404 ? 17.903  -27.610 -22.384 1.00 17.79 404 A 1 
ATOM 3063 C CB  . ALA A 1 404 ? 17.680  -29.736 -24.373 1.00 17.22 404 A 1 
ATOM 3064 N N   . PHE A 1 405 ? 19.596  -28.822 -21.572 1.00 15.62 405 A 1 
ATOM 3065 C CA  . PHE A 1 405 ? 20.756  -27.923 -21.498 1.00 17.79 405 A 1 
ATOM 3066 C C   . PHE A 1 405 ? 21.598  -28.354 -20.293 1.00 18.03 405 A 1 
ATOM 3067 O O   . PHE A 1 405 ? 21.544  -27.812 -19.195 1.00 17.14 405 A 1 
ATOM 3068 C CB  . PHE A 1 405 ? 20.437  -26.409 -21.518 1.00 16.67 405 A 1 
ATOM 3069 C CG  . PHE A 1 405 ? 20.481  -25.826 -22.937 1.00 14.19 405 A 1 
ATOM 3070 C CD1 . PHE A 1 405 ? 21.714  -25.697 -23.600 1.00 13.30 405 A 1 
ATOM 3071 C CD2 . PHE A 1 405 ? 19.296  -25.488 -23.614 1.00 13.21 405 A 1 
ATOM 3072 C CE1 . PHE A 1 405 ? 21.756  -25.260 -24.935 1.00 13.12 405 A 1 
ATOM 3073 C CE2 . PHE A 1 405 ? 19.343  -25.056 -24.954 1.00 13.31 405 A 1 
ATOM 3074 C CZ  . PHE A 1 405 ? 20.570  -24.950 -25.615 1.00 14.23 405 A 1 
ATOM 3075 N N   . ARG A 1 406 ? 22.359  -29.438 -20.518 1.00 17.26 406 A 1 
ATOM 3076 C CA  . ARG A 1 406 ? 23.634  -29.654 -19.843 1.00 20.10 406 A 1 
ATOM 3077 C C   . ARG A 1 406 ? 24.644  -28.679 -20.454 1.00 20.04 406 A 1 
ATOM 3078 O O   . ARG A 1 406 ? 24.545  -28.369 -21.639 1.00 19.06 406 A 1 
ATOM 3079 C CB  . ARG A 1 406 ? 24.089  -31.117 -20.019 1.00 19.02 406 A 1 
ATOM 3080 C CG  . ARG A 1 406 ? 23.928  -31.958 -18.748 1.00 16.43 406 A 1 
ATOM 3081 C CD  . ARG A 1 406 ? 24.392  -33.396 -19.003 1.00 15.60 406 A 1 
ATOM 3082 N NE  . ARG A 1 406 ? 24.302  -34.226 -17.781 1.00 14.45 406 A 1 
ATOM 3083 C CZ  . ARG A 1 406 ? 24.547  -35.522 -17.706 1.00 13.64 406 A 1 
ATOM 3084 N NH1 . ARG A 1 406 ? 24.896  -36.221 -18.750 1.00 13.04 406 A 1 
ATOM 3085 N NH2 . ARG A 1 406 ? 24.453  -36.150 -16.566 1.00 12.65 406 A 1 
ATOM 3086 N N   . ASP A 1 407 ? 25.588  -28.268 -19.622 1.00 17.71 407 A 1 
ATOM 3087 C CA  . ASP A 1 407 ? 26.842  -27.608 -19.982 1.00 20.92 407 A 1 
ATOM 3088 C C   . ASP A 1 407 ? 26.778  -26.115 -20.330 1.00 20.76 407 A 1 
ATOM 3089 O O   . ASP A 1 407 ? 26.841  -25.738 -21.486 1.00 19.45 407 A 1 
ATOM 3090 C CB  . ASP A 1 407 ? 27.632  -28.440 -21.012 1.00 19.36 407 A 1 
ATOM 3091 C CG  . ASP A 1 407 ? 27.762  -29.905 -20.588 1.00 17.00 407 A 1 
ATOM 3092 O OD1 . ASP A 1 407 ? 27.842  -30.153 -19.358 1.00 15.79 407 A 1 
ATOM 3093 O OD2 . ASP A 1 407 ? 27.724  -30.781 -21.476 1.00 15.61 407 A 1 
ATOM 3094 N N   . LEU A 1 408 ? 26.780  -25.257 -19.288 1.00 18.72 408 A 1 
ATOM 3095 C CA  . LEU A 1 408 ? 27.625  -24.055 -19.247 1.00 23.38 408 A 1 
ATOM 3096 C C   . LEU A 1 408 ? 27.998  -23.760 -17.785 1.00 22.99 408 A 1 
ATOM 3097 O O   . LEU A 1 408 ? 27.168  -23.349 -16.980 1.00 21.89 408 A 1 
ATOM 3098 C CB  . LEU A 1 408 ? 26.960  -22.831 -19.917 1.00 21.67 408 A 1 
ATOM 3099 C CG  . LEU A 1 408 ? 27.067  -22.760 -21.462 1.00 20.02 408 A 1 
ATOM 3100 C CD1 . LEU A 1 408 ? 26.408  -21.480 -21.966 1.00 18.89 408 A 1 
ATOM 3101 C CD2 . LEU A 1 408 ? 28.506  -22.786 -21.980 1.00 20.71 408 A 1 
ATOM 3102 N N   . ASN A 1 409 ? 29.244  -24.009 -17.459 1.00 20.12 409 A 1 
ATOM 3103 C CA  . ASN A 1 409 ? 29.883  -23.726 -16.179 1.00 24.94 409 A 1 
ATOM 3104 C C   . ASN A 1 409 ? 30.595  -22.360 -16.296 1.00 25.15 409 A 1 
ATOM 3105 O O   . ASN A 1 409 ? 31.525  -22.266 -17.099 1.00 23.76 409 A 1 
ATOM 3106 C CB  . ASN A 1 409 ? 30.868  -24.898 -15.935 1.00 23.51 409 A 1 
ATOM 3107 C CG  . ASN A 1 409 ? 31.322  -25.081 -14.499 1.00 20.40 409 A 1 
ATOM 3108 O OD1 . ASN A 1 409 ? 30.769  -24.550 -13.557 1.00 18.48 409 A 1 
ATOM 3109 N ND2 . ASN A 1 409 ? 32.326  -25.900 -14.281 1.00 19.01 409 A 1 
ATOM 3110 N N   . PRO A 1 410 ? 30.219  -21.296 -15.546 1.00 22.29 410 A 1 
ATOM 3111 C CA  . PRO A 1 410 ? 31.082  -20.137 -15.355 1.00 25.11 410 A 1 
ATOM 3112 C C   . PRO A 1 410 ? 31.778  -20.247 -13.992 1.00 25.17 410 A 1 
ATOM 3113 O O   . PRO A 1 410 ? 31.141  -20.457 -12.962 1.00 23.89 410 A 1 
ATOM 3114 C CB  . PRO A 1 410 ? 30.176  -18.914 -15.495 1.00 23.14 410 A 1 
ATOM 3115 C CG  . PRO A 1 410 ? 28.773  -19.442 -15.169 1.00 23.71 410 A 1 
ATOM 3116 C CD  . PRO A 1 410 ? 28.895  -20.966 -15.038 1.00 26.37 410 A 1 
ATOM 3117 N N   . GLY A 1 411 ? 33.104  -20.120 -14.016 1.00 24.26 411 A 1 
ATOM 3118 C CA  . GLY A 1 411 ? 33.998  -20.197 -12.862 1.00 28.48 411 A 1 
ATOM 3119 C C   . GLY A 1 411 ? 33.780  -19.107 -11.791 1.00 28.51 411 A 1 
ATOM 3120 O O   . GLY A 1 411 ? 32.909  -18.245 -11.938 1.00 26.55 411 A 1 
ATOM 3121 N N   . PRO A 1 412 ? 34.564  -19.152 -10.697 1.00 23.51 412 A 1 
ATOM 3122 C CA  . PRO A 1 412 ? 34.314  -18.357 -9.503  1.00 26.01 412 A 1 
ATOM 3123 C C   . PRO A 1 412 ? 34.658  -16.886 -9.750  1.00 26.80 412 A 1 
ATOM 3124 O O   . PRO A 1 412 ? 35.788  -16.547 -10.080 1.00 25.77 412 A 1 
ATOM 3125 C CB  . PRO A 1 412 ? 35.184  -18.993 -8.412  1.00 23.77 412 A 1 
ATOM 3126 C CG  . PRO A 1 412 ? 36.376  -19.554 -9.186  1.00 24.01 412 A 1 
ATOM 3127 C CD  . PRO A 1 412 ? 35.776  -19.947 -10.534 1.00 27.23 412 A 1 
ATOM 3128 N N   . THR A 1 413 ? 33.671  -15.997 -9.562  1.00 24.68 413 A 1 
ATOM 3129 C CA  . THR A 1 413 ? 33.913  -14.560 -9.407  1.00 28.39 413 A 1 
ATOM 3130 C C   . THR A 1 413 ? 33.845  -14.215 -7.927  1.00 28.91 413 A 1 
ATOM 3131 O O   . THR A 1 413 ? 32.775  -14.269 -7.317  1.00 26.83 413 A 1 
ATOM 3132 C CB  . THR A 1 413 ? 32.935  -13.705 -10.224 1.00 25.94 413 A 1 
ATOM 3133 O OG1 . THR A 1 413 ? 31.603  -14.112 -10.006 1.00 23.49 413 A 1 
ATOM 3134 C CG2 . THR A 1 413 ? 33.224  -13.805 -11.722 1.00 23.15 413 A 1 
ATOM 3135 N N   . ASP A 1 414 ? 35.003  -13.859 -7.375  1.00 22.80 414 A 1 
ATOM 3136 C CA  . ASP A 1 414 ? 35.181  -13.335 -6.029  1.00 26.21 414 A 1 
ATOM 3137 C C   . ASP A 1 414 ? 34.392  -12.029 -5.838  1.00 26.49 414 A 1 
ATOM 3138 O O   . ASP A 1 414 ? 34.765  -10.972 -6.343  1.00 25.06 414 A 1 
ATOM 3139 C CB  . ASP A 1 414 ? 36.681  -13.093 -5.782  1.00 23.98 414 A 1 
ATOM 3140 C CG  . ASP A 1 414 ? 37.492  -14.387 -5.710  1.00 21.28 414 A 1 
ATOM 3141 O OD1 . ASP A 1 414 ? 37.020  -15.317 -5.019  1.00 19.80 414 A 1 
ATOM 3142 O OD2 . ASP A 1 414 ? 38.557  -14.433 -6.363  1.00 19.60 414 A 1 
ATOM 3143 N N   . TYR A 1 415 ? 33.308  -12.097 -5.075  1.00 26.86 415 A 1 
ATOM 3144 C CA  . TYR A 1 415 ? 32.681  -10.941 -4.441  1.00 29.37 415 A 1 
ATOM 3145 C C   . TYR A 1 415 ? 32.501  -11.261 -2.956  1.00 29.71 415 A 1 
ATOM 3146 O O   . TYR A 1 415 ? 31.483  -11.807 -2.539  1.00 28.68 415 A 1 
ATOM 3147 C CB  . TYR A 1 415 ? 31.364  -10.557 -5.135  1.00 27.78 415 A 1 
ATOM 3148 C CG  . TYR A 1 415 ? 31.538  -9.628  -6.328  1.00 24.92 415 A 1 
ATOM 3149 C CD1 . TYR A 1 415 ? 31.632  -8.237  -6.127  1.00 22.56 415 A 1 
ATOM 3150 C CD2 . TYR A 1 415 ? 31.612  -10.151 -7.631  1.00 22.14 415 A 1 
ATOM 3151 C CE1 . TYR A 1 415 ? 31.798  -7.368  -7.227  1.00 20.88 415 A 1 
ATOM 3152 C CE2 . TYR A 1 415 ? 31.782  -9.288  -8.732  1.00 21.29 415 A 1 
ATOM 3153 C CZ  . TYR A 1 415 ? 31.874  -7.896  -8.531  1.00 21.99 415 A 1 
ATOM 3154 O OH  . TYR A 1 415 ? 32.038  -7.060  -9.594  1.00 22.83 415 A 1 
ATOM 3155 N N   . GLU A 1 416 ? 33.501  -10.914 -2.148  1.00 26.25 416 A 1 
ATOM 3156 C CA  . GLU A 1 416 ? 33.320  -10.839 -0.699  1.00 28.90 416 A 1 
ATOM 3157 C C   . GLU A 1 416 ? 32.413  -9.644  -0.351  1.00 29.48 416 A 1 
ATOM 3158 O O   . GLU A 1 416 ? 32.701  -8.508  -0.739  1.00 28.98 416 A 1 
ATOM 3159 C CB  . GLU A 1 416 ? 34.652  -10.698 0.055   1.00 28.39 416 A 1 
ATOM 3160 C CG  . GLU A 1 416 ? 35.377  -12.029 0.313   1.00 24.81 416 A 1 
ATOM 3161 C CD  . GLU A 1 416 ? 36.319  -11.942 1.526   1.00 22.61 416 A 1 
ATOM 3162 O OE1 . GLU A 1 416 ? 36.501  -12.986 2.196   1.00 20.69 416 A 1 
ATOM 3163 O OE2 . GLU A 1 416 ? 36.785  -10.823 1.853   1.00 23.67 416 A 1 
ATOM 3164 N N   . PRO A 1 417 ? 31.326  -9.839  0.406   1.00 30.08 417 A 1 
ATOM 3165 C CA  . PRO A 1 417 ? 30.577  -8.727  0.956   1.00 33.52 417 A 1 
ATOM 3166 C C   . PRO A 1 417 ? 31.383  -8.084  2.090   1.00 34.00 417 A 1 
ATOM 3167 O O   . PRO A 1 417 ? 31.651  -8.707  3.120   1.00 33.67 417 A 1 
ATOM 3168 C CB  . PRO A 1 417 ? 29.242  -9.321  1.408   1.00 32.48 417 A 1 
ATOM 3169 C CG  . PRO A 1 417 ? 29.590  -10.772 1.749   1.00 33.16 417 A 1 
ATOM 3170 C CD  . PRO A 1 417 ? 30.757  -11.112 0.822   1.00 36.57 417 A 1 
ATOM 3171 N N   . ILE A 1 418 ? 31.716  -6.807  1.927   1.00 34.11 418 A 1 
ATOM 3172 C CA  . ILE A 1 418 ? 32.338  -5.965  2.954   1.00 36.50 418 A 1 
ATOM 3173 C C   . ILE A 1 418 ? 31.331  -5.739  4.097   1.00 37.00 418 A 1 
ATOM 3174 O O   . ILE A 1 418 ? 30.647  -4.723  4.171   1.00 35.72 418 A 1 
ATOM 3175 C CB  . ILE A 1 418 ? 32.871  -4.638  2.337   1.00 34.62 418 A 1 
ATOM 3176 C CG1 . ILE A 1 418 ? 33.835  -4.901  1.151   1.00 31.67 418 A 1 
ATOM 3177 C CG2 . ILE A 1 418 ? 33.585  -3.791  3.413   1.00 32.64 418 A 1 
ATOM 3178 C CD1 . ILE A 1 418 ? 34.225  -3.637  0.371   1.00 30.31 418 A 1 
ATOM 3179 N N   . LEU A 1 419 ? 31.222  -6.693  5.001   1.00 37.55 419 A 1 
ATOM 3180 C CA  . LEU A 1 419 ? 30.751  -6.467  6.365   1.00 42.67 419 A 1 
ATOM 3181 C C   . LEU A 1 419 ? 31.991  -6.271  7.241   1.00 43.77 419 A 1 
ATOM 3182 O O   . LEU A 1 419 ? 32.656  -7.248  7.610   1.00 42.86 419 A 1 
ATOM 3183 C CB  . LEU A 1 419 ? 29.855  -7.614  6.869   1.00 41.77 419 A 1 
ATOM 3184 C CG  . LEU A 1 419 ? 28.361  -7.256  6.877   1.00 39.01 419 A 1 
ATOM 3185 C CD1 . LEU A 1 419 ? 27.606  -8.009  5.789   1.00 35.82 419 A 1 
ATOM 3186 C CD2 . LEU A 1 419 ? 27.728  -7.602  8.229   1.00 39.02 419 A 1 
ATOM 3187 N N   . THR A 1 420 ? 32.302  -5.013  7.553   1.00 46.39 420 A 1 
ATOM 3188 C CA  . THR A 1 420 ? 33.404  -4.685  8.459   1.00 49.71 420 A 1 
ATOM 3189 C C   . THR A 1 420 ? 33.187  -5.348  9.824   1.00 50.57 420 A 1 
ATOM 3190 O O   . THR A 1 420 ? 32.057  -5.540  10.283  1.00 49.31 420 A 1 
ATOM 3191 C CB  . THR A 1 420 ? 33.606  -3.166  8.602   1.00 47.40 420 A 1 
ATOM 3192 O OG1 . THR A 1 420 ? 32.419  -2.554  9.044   1.00 43.63 420 A 1 
ATOM 3193 C CG2 . THR A 1 420 ? 34.011  -2.512  7.283   1.00 44.25 420 A 1 
ATOM 3194 N N   . LYS A 1 421 ? 34.283  -5.725  10.469  1.00 45.10 421 A 1 
ATOM 3195 C CA  . LYS A 1 421 ? 34.297  -6.398  11.782  1.00 48.98 421 A 1 
ATOM 3196 C C   . LYS A 1 421 ? 33.540  -5.581  12.842  1.00 49.53 421 A 1 
ATOM 3197 O O   . LYS A 1 421 ? 32.820  -6.154  13.652  1.00 50.03 421 A 1 
ATOM 3198 C CB  . LYS A 1 421 ? 35.770  -6.655  12.145  1.00 48.60 421 A 1 
ATOM 3199 C CG  . LYS A 1 421 ? 35.989  -7.784  13.159  1.00 47.10 421 A 1 
ATOM 3200 C CD  . LYS A 1 421 ? 37.496  -8.010  13.369  1.00 43.90 421 A 1 
ATOM 3201 C CE  . LYS A 1 421 ? 37.775  -9.171  14.327  1.00 39.05 421 A 1 
ATOM 3202 N NZ  . LYS A 1 421 ? 39.237  -9.362  14.535  1.00 34.75 421 A 1 
ATOM 3203 N N   . GLU A 1 422 ? 33.609  -4.260  12.742  1.00 40.77 422 A 1 
ATOM 3204 C CA  . GLU A 1 422 ? 32.895  -3.290  13.584  1.00 45.52 422 A 1 
ATOM 3205 C C   . GLU A 1 422 ? 31.371  -3.333  13.404  1.00 46.12 422 A 1 
ATOM 3206 O O   . GLU A 1 422 ? 30.632  -3.251  14.385  1.00 46.58 422 A 1 
ATOM 3207 C CB  . GLU A 1 422 ? 33.404  -1.886  13.243  1.00 44.97 422 A 1 
ATOM 3208 C CG  . GLU A 1 422 ? 34.868  -1.688  13.667  1.00 41.13 422 A 1 
ATOM 3209 C CD  . GLU A 1 422 ? 35.462  -0.369  13.162  1.00 38.11 422 A 1 
ATOM 3210 O OE1 . GLU A 1 422 ? 36.421  0.098   13.800  1.00 34.43 422 A 1 
ATOM 3211 O OE2 . GLU A 1 422 ? 34.982  0.113   12.114  1.00 40.34 422 A 1 
ATOM 3212 N N   . LEU A 1 423 ? 30.879  -3.533  12.173  1.00 48.23 423 A 1 
ATOM 3213 C CA  . LEU A 1 423 ? 29.445  -3.643  11.905  1.00 49.91 423 A 1 
ATOM 3214 C C   . LEU A 1 423 ? 28.864  -4.939  12.488  1.00 50.79 423 A 1 
ATOM 3215 O O   . LEU A 1 423 ? 27.784  -4.922  13.070  1.00 50.48 423 A 1 
ATOM 3216 C CB  . LEU A 1 423 ? 29.189  -3.545  10.387  1.00 48.57 423 A 1 
ATOM 3217 C CG  . LEU A 1 423 ? 27.817  -2.933  10.056  1.00 45.74 423 A 1 
ATOM 3218 C CD1 . LEU A 1 423 ? 27.921  -1.411  9.956   1.00 42.21 423 A 1 
ATOM 3219 C CD2 . LEU A 1 423 ? 27.287  -3.463  8.728   1.00 45.57 423 A 1 
ATOM 3220 N N   . LYS A 1 424 ? 29.610  -6.042  12.393  1.00 46.52 424 A 1 
ATOM 3221 C CA  . LYS A 1 424 ? 29.242  -7.323  13.022  1.00 48.87 424 A 1 
ATOM 3222 C C   . LYS A 1 424 ? 29.201  -7.214  14.546  1.00 49.24 424 A 1 
ATOM 3223 O O   . LYS A 1 424 ? 28.275  -7.728  15.169  1.00 50.27 424 A 1 
ATOM 3224 C CB  . LYS A 1 424 ? 30.211  -8.440  12.588  1.00 48.35 424 A 1 
ATOM 3225 C CG  . LYS A 1 424 ? 29.982  -8.895  11.139  1.00 46.40 424 A 1 
ATOM 3226 C CD  . LYS A 1 424 ? 30.930  -10.041 10.743  1.00 44.18 424 A 1 
ATOM 3227 C CE  . LYS A 1 424 ? 30.650  -10.493 9.305   1.00 41.11 424 A 1 
ATOM 3228 N NZ  . LYS A 1 424 ? 31.608  -11.527 8.823   1.00 38.45 424 A 1 
ATOM 3229 N N   . GLN A 1 425 ? 30.164  -6.514  15.139  1.00 46.88 425 A 1 
ATOM 3230 C CA  . GLN A 1 425 ? 30.278  -6.354  16.590  1.00 48.88 425 A 1 
ATOM 3231 C C   . GLN A 1 425 ? 29.203  -5.408  17.152  1.00 49.29 425 A 1 
ATOM 3232 O O   . GLN A 1 425 ? 28.593  -5.706  18.174  1.00 49.32 425 A 1 
ATOM 3233 C CB  . GLN A 1 425 ? 31.712  -5.895  16.899  1.00 49.36 425 A 1 
ATOM 3234 C CG  . GLN A 1 425 ? 32.266  -6.481  18.198  1.00 46.90 425 A 1 
ATOM 3235 C CD  . GLN A 1 425 ? 33.792  -6.359  18.290  1.00 43.44 425 A 1 
ATOM 3236 O OE1 . GLN A 1 425 ? 34.481  -5.871  17.406  1.00 41.81 425 A 1 
ATOM 3237 N NE2 . GLN A 1 425 ? 34.394  -6.842  19.351  1.00 42.52 425 A 1 
ATOM 3238 N N   . SER A 1 426 ? 28.894  -4.332  16.423  1.00 49.15 426 A 1 
ATOM 3239 C CA  . SER A 1 426 ? 27.807  -3.401  16.753  1.00 50.04 426 A 1 
ATOM 3240 C C   . SER A 1 426 ? 26.428  -4.055  16.621  1.00 50.88 426 A 1 
ATOM 3241 O O   . SER A 1 426 ? 25.574  -3.856  17.484  1.00 50.51 426 A 1 
ATOM 3242 C CB  . SER A 1 426 ? 27.878  -2.161  15.857  1.00 48.26 426 A 1 
ATOM 3243 O OG  . SER A 1 426 ? 29.135  -1.532  15.983  1.00 43.74 426 A 1 
ATOM 3244 N N   . LEU A 1 427 ? 26.217  -4.885  15.596  1.00 50.73 427 A 1 
ATOM 3245 C CA  . LEU A 1 427 ? 24.993  -5.675  15.439  1.00 52.91 427 A 1 
ATOM 3246 C C   . LEU A 1 427 ? 24.836  -6.692  16.579  1.00 54.23 427 A 1 
ATOM 3247 O O   . LEU A 1 427 ? 23.753  -6.786  17.142  1.00 53.90 427 A 1 
ATOM 3248 C CB  . LEU A 1 427 ? 24.970  -6.399  14.073  1.00 51.58 427 A 1 
ATOM 3249 C CG  . LEU A 1 427 ? 23.707  -6.099  13.239  1.00 48.61 427 A 1 
ATOM 3250 C CD1 . LEU A 1 427 ? 23.920  -4.881  12.345  1.00 45.07 427 A 1 
ATOM 3251 C CD2 . LEU A 1 427 ? 23.355  -7.292  12.355  1.00 48.34 427 A 1 
ATOM 3252 N N   . LEU A 1 428 ? 25.903  -7.410  16.947  1.00 50.81 428 A 1 
ATOM 3253 C CA  . LEU A 1 428 ? 25.863  -8.378  18.053  1.00 52.36 428 A 1 
ATOM 3254 C C   . LEU A 1 428 ? 25.549  -7.705  19.399  1.00 53.74 428 A 1 
ATOM 3255 O O   . LEU A 1 428 ? 24.751  -8.240  20.164  1.00 52.71 428 A 1 
ATOM 3256 C CB  . LEU A 1 428 ? 27.188  -9.168  18.150  1.00 50.57 428 A 1 
ATOM 3257 C CG  . LEU A 1 428 ? 27.017  -10.672 17.851  1.00 46.95 428 A 1 
ATOM 3258 C CD1 . LEU A 1 428 ? 27.356  -10.989 16.396  1.00 43.12 428 A 1 
ATOM 3259 C CD2 . LEU A 1 428 ? 27.931  -11.506 18.752  1.00 47.21 428 A 1 
ATOM 3260 N N   . LEU A 1 429 ? 26.131  -6.532  19.673  1.00 49.20 429 A 1 
ATOM 3261 C CA  . LEU A 1 429 ? 25.868  -5.755  20.890  1.00 51.96 429 A 1 
ATOM 3262 C C   . LEU A 1 429 ? 24.433  -5.219  20.933  1.00 53.37 429 A 1 
ATOM 3263 O O   . LEU A 1 429 ? 23.786  -5.307  21.976  1.00 52.54 429 A 1 
ATOM 3264 C CB  . LEU A 1 429 ? 26.906  -4.617  20.995  1.00 49.95 429 A 1 
ATOM 3265 C CG  . LEU A 1 429 ? 28.175  -5.043  21.750  1.00 46.99 429 A 1 
ATOM 3266 C CD1 . LEU A 1 429 ? 29.383  -4.219  21.314  1.00 43.07 429 A 1 
ATOM 3267 C CD2 . LEU A 1 429 ? 27.987  -4.861  23.259  1.00 48.03 429 A 1 
ATOM 3268 N N   . LEU A 1 430 ? 23.896  -4.740  19.802  1.00 54.44 430 A 1 
ATOM 3269 C CA  . LEU A 1 430 ? 22.489  -4.329  19.706  1.00 55.83 430 A 1 
ATOM 3270 C C   . LEU A 1 430 ? 21.539  -5.519  19.925  1.00 56.15 430 A 1 
ATOM 3271 O O   . LEU A 1 430 ? 20.552  -5.397  20.649  1.00 55.36 430 A 1 
ATOM 3272 C CB  . LEU A 1 430 ? 22.209  -3.667  18.340  1.00 53.69 430 A 1 
ATOM 3273 C CG  . LEU A 1 430 ? 21.660  -2.231  18.472  1.00 50.35 430 A 1 
ATOM 3274 C CD1 . LEU A 1 430 ? 22.753  -1.203  18.197  1.00 45.49 430 A 1 
ATOM 3275 C CD2 . LEU A 1 430 ? 20.515  -1.995  17.487  1.00 48.81 430 A 1 
ATOM 3276 N N   . ILE A 1 431 ? 21.858  -6.664  19.329  1.00 56.99 431 A 1 
ATOM 3277 C CA  . ILE A 1 431 ? 21.092  -7.904  19.485  1.00 56.96 431 A 1 
ATOM 3278 C C   . ILE A 1 431 ? 21.103  -8.355  20.955  1.00 56.45 431 A 1 
ATOM 3279 O O   . ILE A 1 431 ? 20.037  -8.585  21.521  1.00 54.50 431 A 1 
ATOM 3280 C CB  . ILE A 1 431 ? 21.631  -8.969  18.495  1.00 54.82 431 A 1 
ATOM 3281 C CG1 . ILE A 1 431 ? 21.224  -8.597  17.043  1.00 53.72 431 A 1 
ATOM 3282 C CG2 . ILE A 1 431 ? 21.131  -10.386 18.824  1.00 52.50 431 A 1 
ATOM 3283 C CD1 . ILE A 1 431 ? 21.970  -9.396  15.962  1.00 51.22 431 A 1 
ATOM 3284 N N   . TYR A 1 432 ? 22.258  -8.384  21.620  1.00 53.34 432 A 1 
ATOM 3285 C CA  . TYR A 1 432 ? 22.349  -8.800  23.027  1.00 53.84 432 A 1 
ATOM 3286 C C   . TYR A 1 432 ? 21.624  -7.843  23.986  1.00 54.45 432 A 1 
ATOM 3287 O O   . TYR A 1 432 ? 20.897  -8.283  24.876  1.00 52.69 432 A 1 
ATOM 3288 C CB  . TYR A 1 432 ? 23.827  -8.973  23.429  1.00 50.13 432 A 1 
ATOM 3289 C CG  . TYR A 1 432 ? 24.154  -10.391 23.869  1.00 47.20 432 A 1 
ATOM 3290 C CD1 . TYR A 1 432 ? 24.063  -10.743 25.232  1.00 42.63 432 A 1 
ATOM 3291 C CD2 . TYR A 1 432 ? 24.533  -11.360 22.917  1.00 42.74 432 A 1 
ATOM 3292 C CE1 . TYR A 1 432 ? 24.353  -12.058 25.644  1.00 39.04 432 A 1 
ATOM 3293 C CE2 . TYR A 1 432 ? 24.823  -12.678 23.325  1.00 38.58 432 A 1 
ATOM 3294 C CZ  . TYR A 1 432 ? 24.736  -13.029 24.693  1.00 41.52 432 A 1 
ATOM 3295 O OH  . TYR A 1 432 ? 25.022  -14.297 25.093  1.00 37.66 432 A 1 
ATOM 3296 N N   . HIS A 1 433 ? 21.775  -6.529  23.797  1.00 54.78 433 A 1 
ATOM 3297 C CA  . HIS A 1 433 ? 21.211  -5.532  24.712  1.00 55.83 433 A 1 
ATOM 3298 C C   . HIS A 1 433 ? 19.684  -5.375  24.576  1.00 55.40 433 A 1 
ATOM 3299 O O   . HIS A 1 433 ? 18.995  -5.122  25.564  1.00 54.92 433 A 1 
ATOM 3300 C CB  . HIS A 1 433 ? 21.950  -4.203  24.509  1.00 54.33 433 A 1 
ATOM 3301 C CG  . HIS A 1 433 ? 21.836  -3.285  25.699  1.00 50.41 433 A 1 
ATOM 3302 N ND1 . HIS A 1 433 ? 22.493  -3.444  26.902  1.00 45.01 433 A 1 
ATOM 3303 C CD2 . HIS A 1 433 ? 21.079  -2.149  25.801  1.00 46.35 433 A 1 
ATOM 3304 C CE1 . HIS A 1 433 ? 22.138  -2.428  27.708  1.00 46.33 433 A 1 
ATOM 3305 N NE2 . HIS A 1 433 ? 21.279  -1.614  27.079  1.00 45.31 433 A 1 
ATOM 3306 N N   . TYR A 1 434 ? 19.135  -5.543  23.371  1.00 50.37 434 A 1 
ATOM 3307 C CA  . TYR A 1 434 ? 17.703  -5.335  23.104  1.00 51.65 434 A 1 
ATOM 3308 C C   . TYR A 1 434 ? 16.883  -6.631  23.083  1.00 51.00 434 A 1 
ATOM 3309 O O   . TYR A 1 434 ? 15.750  -6.622  23.567  1.00 49.44 434 A 1 
ATOM 3310 C CB  . TYR A 1 434 ? 17.520  -4.499  21.831  1.00 48.99 434 A 1 
ATOM 3311 C CG  . TYR A 1 434 ? 17.757  -3.011  22.063  1.00 46.76 434 A 1 
ATOM 3312 C CD1 . TYR A 1 434 ? 16.678  -2.188  22.445  1.00 42.97 434 A 1 
ATOM 3313 C CD2 . TYR A 1 434 ? 19.040  -2.457  21.927  1.00 44.05 434 A 1 
ATOM 3314 C CE1 . TYR A 1 434 ? 16.883  -0.814  22.684  1.00 41.17 434 A 1 
ATOM 3315 C CE2 . TYR A 1 434 ? 19.250  -1.083  22.172  1.00 40.45 434 A 1 
ATOM 3316 C CZ  . TYR A 1 434 ? 18.171  -0.263  22.546  1.00 41.98 434 A 1 
ATOM 3317 O OH  . TYR A 1 434 ? 18.373  1.065   22.775  1.00 39.92 434 A 1 
ATOM 3318 N N   . ILE A 1 435 ? 17.434  -7.750  22.605  1.00 52.04 435 A 1 
ATOM 3319 C CA  . ILE A 1 435 ? 16.725  -9.044  22.670  1.00 52.52 435 A 1 
ATOM 3320 C C   . ILE A 1 435 ? 16.693  -9.569  24.112  1.00 51.69 435 A 1 
ATOM 3321 O O   . ILE A 1 435 ? 15.656  -10.069 24.549  1.00 48.79 435 A 1 
ATOM 3322 C CB  . ILE A 1 435 ? 17.307  -10.072 21.665  1.00 50.30 435 A 1 
ATOM 3323 C CG1 . ILE A 1 435 ? 17.169  -9.518  20.221  1.00 48.78 435 A 1 
ATOM 3324 C CG2 . ILE A 1 435 ? 16.618  -11.438 21.790  1.00 48.01 435 A 1 
ATOM 3325 C CD1 . ILE A 1 435 ? 17.593  -10.482 19.107  1.00 46.82 435 A 1 
ATOM 3326 N N   . GLY A 1 436 ? 17.751  -9.341  24.901  1.00 52.81 436 A 1 
ATOM 3327 C CA  . GLY A 1 436 ? 17.774  -9.706  26.323  1.00 53.18 436 A 1 
ATOM 3328 C C   . GLY A 1 436 ? 16.696  -9.015  27.167  1.00 53.09 436 A 1 
ATOM 3329 O O   . GLY A 1 436 ? 16.222  -9.590  28.140  1.00 50.21 436 A 1 
ATOM 3330 N N   . ARG A 1 437 ? 16.236  -7.822  26.776  1.00 46.83 437 A 1 
ATOM 3331 C CA  . ARG A 1 437 ? 15.112  -7.124  27.438  1.00 48.10 437 A 1 
ATOM 3332 C C   . ARG A 1 437 ? 13.724  -7.533  26.927  1.00 45.36 437 A 1 
ATOM 3333 O O   . ARG A 1 437 ? 12.753  -7.304  27.636  1.00 43.98 437 A 1 
ATOM 3334 C CB  . ARG A 1 437 ? 15.296  -5.603  27.363  1.00 47.30 437 A 1 
ATOM 3335 C CG  . ARG A 1 437 ? 16.237  -5.088  28.458  1.00 43.95 437 A 1 
ATOM 3336 C CD  . ARG A 1 437 ? 16.225  -3.553  28.484  1.00 42.32 437 A 1 
ATOM 3337 N NE  . ARG A 1 437 ? 16.994  -3.022  29.628  1.00 40.11 437 A 1 
ATOM 3338 C CZ  . ARG A 1 437 ? 16.982  -1.776  30.071  1.00 37.71 437 A 1 
ATOM 3339 N NH1 . ARG A 1 437 ? 16.280  -0.843  29.490  1.00 34.50 437 A 1 
ATOM 3340 N NH2 . ARG A 1 437 ? 17.684  -1.442  31.119  1.00 35.42 437 A 1 
ATOM 3341 N N   . ILE A 1 438 ? 13.627  -8.100  25.731  1.00 46.12 438 A 1 
ATOM 3342 C CA  . ILE A 1 438 ? 12.346  -8.543  25.152  1.00 46.14 438 A 1 
ATOM 3343 C C   . ILE A 1 438 ? 11.935  -9.911  25.717  1.00 45.04 438 A 1 
ATOM 3344 O O   . ILE A 1 438 ? 10.746  -10.152 25.893  1.00 43.85 438 A 1 
ATOM 3345 C CB  . ILE A 1 438 ? 12.410  -8.492  23.604  1.00 44.82 438 A 1 
ATOM 3346 C CG1 . ILE A 1 438 ? 12.467  -7.014  23.138  1.00 43.01 438 A 1 
ATOM 3347 C CG2 . ILE A 1 438 ? 11.205  -9.195  22.947  1.00 42.60 438 A 1 
ATOM 3348 C CD1 . ILE A 1 438 ? 12.798  -6.826  21.651  1.00 42.02 438 A 1 
ATOM 3349 N N   . ILE A 1 439 ? 12.898  -10.760 26.082  1.00 38.88 439 A 1 
ATOM 3350 C CA  . ILE A 1 439 ? 12.633  -12.088 26.670  1.00 39.80 439 A 1 
ATOM 3351 C C   . ILE A 1 439 ? 12.220  -12.003 28.155  1.00 39.86 439 A 1 
ATOM 3352 O O   . ILE A 1 439 ? 11.570  -12.907 28.661  1.00 38.13 439 A 1 
ATOM 3353 C CB  . ILE A 1 439 ? 13.848  -13.015 26.404  1.00 37.82 439 A 1 
ATOM 3354 C CG1 . ILE A 1 439 ? 14.008  -13.235 24.877  1.00 35.97 439 A 1 
ATOM 3355 C CG2 . ILE A 1 439 ? 13.724  -14.373 27.116  1.00 36.30 439 A 1 
ATOM 3356 C CD1 . ILE A 1 439 ? 15.274  -13.996 24.461  1.00 35.49 439 A 1 
ATOM 3357 N N   . VAL A 1 440 ? 12.527  -10.900 28.861  1.00 33.34 440 A 1 
ATOM 3358 C CA  . VAL A 1 440 ? 12.200  -10.723 30.299  1.00 34.61 440 A 1 
ATOM 3359 C C   . VAL A 1 440 ? 10.832  -10.046 30.529  1.00 35.07 440 A 1 
ATOM 3360 O O   . VAL A 1 440 ? 10.393  -9.918  31.665  1.00 33.65 440 A 1 
ATOM 3361 C CB  . VAL A 1 440 ? 13.377  -10.025 31.026  1.00 32.81 440 A 1 
ATOM 3362 C CG1 . VAL A 1 440 ? 13.177  -9.809  32.533  1.00 29.39 440 A 1 
ATOM 3363 C CG2 . VAL A 1 440 ? 14.663  -10.860 30.895  1.00 31.88 440 A 1 
ATOM 3364 N N   . CYS A 1 441 ? 10.131  -9.644  29.483  1.00 34.96 441 A 1 
ATOM 3365 C CA  . CYS A 1 441 ? 8.800   -9.018  29.543  1.00 36.88 441 A 1 
ATOM 3366 C C   . CYS A 1 441 ? 7.717   -9.815  28.786  1.00 36.29 441 A 1 
ATOM 3367 O O   . CYS A 1 441 ? 6.796   -9.206  28.233  1.00 34.82 441 A 1 
ATOM 3368 C CB  . CYS A 1 441 ? 8.884   -7.545  29.094  1.00 35.24 441 A 1 
ATOM 3369 S SG  . CYS A 1 441 ? 9.615   -6.513  30.389  1.00 30.84 441 A 1 
ATOM 3370 N N   . GLN A 1 442 ? 7.832   -11.134 28.728  1.00 27.82 442 A 1 
ATOM 3371 C CA  . GLN A 1 442 ? 6.725   -12.030 28.379  1.00 26.68 442 A 1 
ATOM 3372 C C   . GLN A 1 442 ? 6.139   -12.654 29.642  1.00 24.30 442 A 1 
ATOM 3373 O O   . GLN A 1 442 ? 6.944   -13.101 30.493  1.00 22.18 442 A 1 
ATOM 3374 C CB  . GLN A 1 442 ? 7.145   -13.096 27.361  1.00 26.09 442 A 1 
ATOM 3375 C CG  . GLN A 1 442 ? 7.087   -12.546 25.931  1.00 26.10 442 A 1 
ATOM 3376 C CD  . GLN A 1 442 ? 7.244   -13.629 24.866  1.00 24.65 442 A 1 
ATOM 3377 O OE1 . GLN A 1 442 ? 7.946   -14.614 25.008  1.00 25.72 442 A 1 
ATOM 3378 N NE2 . GLN A 1 442 ? 6.587   -13.486 23.729  1.00 27.55 442 A 1 
ATOM 3379 O OXT . GLN A 1 442 ? 4.892   -12.669 29.690  1.00 27.28 442 A 1 
#
