# 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_if03242
#
_entry.id if03242
#
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 ASP 2   
1 n LEU 3   
1 n ARG 4   
1 n GLY 5   
1 n THR 6   
1 n GLY 7   
1 n ALA 8   
1 n ALA 9   
1 n SER 10  
1 n ILE 11  
1 n LEU 12  
1 n MET 13  
1 n ASN 14  
1 n GLU 15  
1 n THR 16  
1 n LYS 17  
1 n VAL 18  
1 n THR 19  
1 n LEU 20  
1 n ASN 21  
1 n LEU 22  
1 n ASP 23  
1 n ASN 24  
1 n ARG 25  
1 n GLU 26  
1 n ILE 27  
1 n THR 28  
1 n LEU 29  
1 n ILE 30  
1 n GLY 31  
1 n THR 32  
1 n ALA 33  
1 n HIS 34  
1 n VAL 35  
1 n SER 36  
1 n GLN 37  
1 n ALA 38  
1 n SER 39  
1 n ILE 40  
1 n ASP 41  
1 n GLU 42  
1 n VAL 43  
1 n ARG 44  
1 n ASN 45  
1 n VAL 46  
1 n ILE 47  
1 n LEU 48  
1 n GLU 49  
1 n THR 50  
1 n LYS 51  
1 n PRO 52  
1 n ASP 53  
1 n CYS 54  
1 n VAL 55  
1 n CYS 56  
1 n VAL 57  
1 n GLU 58  
1 n LEU 59  
1 n ASP 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n TYR 64  
1 n SER 65  
1 n SER 66  
1 n ILE 67  
1 n VAL 68  
1 n LYS 69  
1 n LYS 70  
1 n ASP 71  
1 n ASN 72  
1 n TRP 73  
1 n GLU 74  
1 n LYS 75  
1 n LEU 76  
1 n ASP 77  
1 n ILE 78  
1 n THR 79  
1 n LYS 80  
1 n VAL 81  
1 n PHE 82  
1 n ARG 83  
1 n GLU 84  
1 n GLY 85  
1 n LYS 86  
1 n GLY 87  
1 n PHE 88  
1 n LEU 89  
1 n MET 90  
1 n MET 91  
1 n ALA 92  
1 n ASN 93  
1 n LEU 94  
1 n VAL 95  
1 n LEU 96  
1 n SER 97  
1 n GLY 98  
1 n PHE 99  
1 n GLN 100 
1 n ARG 101 
1 n ARG 102 
1 n MET 103 
1 n GLY 104 
1 n ALA 105 
1 n GLU 106 
1 n LEU 107 
1 n GLY 108 
1 n VAL 109 
1 n LYS 110 
1 n PRO 111 
1 n GLY 112 
1 n GLU 113 
1 n GLU 114 
1 n MET 115 
1 n ILE 116 
1 n THR 117 
1 n ALA 118 
1 n ILE 119 
1 n LYS 120 
1 n THR 121 
1 n ALA 122 
1 n GLU 123 
1 n GLU 124 
1 n GLN 125 
1 n GLY 126 
1 n ILE 127 
1 n PRO 128 
1 n HIS 129 
1 n SER 130 
1 n LEU 131 
1 n CYS 132 
1 n ASP 133 
1 n ARG 134 
1 n ASP 135 
1 n VAL 136 
1 n GLN 137 
1 n ILE 138 
1 n THR 139 
1 n LEU 140 
1 n ARG 141 
1 n ARG 142 
1 n ALA 143 
1 n TRP 144 
1 n GLY 145 
1 n ARG 146 
1 n CYS 147 
1 n GLY 148 
1 n MET 149 
1 n TRP 150 
1 n SER 151 
1 n LYS 152 
1 n SER 153 
1 n LYS 154 
1 n LEU 155 
1 n LEU 156 
1 n ALA 157 
1 n SER 158 
1 n LEU 159 
1 n PHE 160 
1 n SER 161 
1 n SER 162 
1 n ALA 163 
1 n PHE 164 
1 n SER 165 
1 n THR 166 
1 n GLU 167 
1 n LYS 168 
1 n LEU 169 
1 n SER 170 
1 n ALA 171 
1 n GLU 172 
1 n GLU 173 
1 n ILE 174 
1 n GLU 175 
1 n ASN 176 
1 n LEU 177 
1 n LYS 178 
1 n LYS 179 
1 n HIS 180 
1 n ASN 181 
1 n GLU 182 
1 n LEU 183 
1 n GLY 184 
1 n SER 185 
1 n MET 186 
1 n MET 187 
1 n ALA 188 
1 n GLU 189 
1 n LEU 190 
1 n ALA 191 
1 n ASN 192 
1 n TYR 193 
1 n LEU 194 
1 n PRO 195 
1 n SER 196 
1 n VAL 197 
1 n LYS 198 
1 n GLU 199 
1 n THR 200 
1 n LEU 201 
1 n ILE 202 
1 n ASP 203 
1 n GLU 204 
1 n ARG 205 
1 n ASP 206 
1 n ASN 207 
1 n TYR 208 
1 n LEU 209 
1 n ALA 210 
1 n ALA 211 
1 n LYS 212 
1 n ILE 213 
1 n TRP 214 
1 n ASN 215 
1 n ALA 216 
1 n SER 217 
1 n ASN 218 
1 n ASN 219 
1 n VAL 220 
1 n PRO 221 
1 n LYS 222 
1 n ILE 223 
1 n PRO 224 
1 n ALA 225 
1 n ALA 226 
1 n GLY 227 
1 n ALA 228 
1 n VAL 229 
1 n ALA 230 
1 n GLY 231 
1 n SER 232 
1 n VAL 233 
1 n THR 234 
1 n ALA 235 
1 n GLY 236 
1 n ASP 237 
1 n PRO 238 
1 n ALA 239 
1 n VAL 240 
1 n THR 241 
1 n GLY 242 
1 n ALA 243 
1 n PRO 244 
1 n ALA 245 
1 n ASP 246 
1 n LEU 247 
1 n VAL 248 
1 n LYS 249 
1 n ILE 250 
1 n VAL 251 
1 n ALA 252 
1 n VAL 253 
1 n VAL 254 
1 n GLY 255 
1 n ALA 256 
1 n GLY 257 
1 n HIS 258 
1 n MET 259 
1 n GLY 260 
1 n GLY 261 
1 n ILE 262 
1 n LYS 263 
1 n THR 264 
1 n HIS 265 
1 n LEU 266 
1 n ASP 267 
1 n ASN 268 
1 n ILE 269 
1 n SER 270 
1 n ARG 271 
1 n GLY 272 
1 n SER 273 
1 n GLY 274 
1 n SER 275 
1 n SER 276 
1 n LYS 277 
1 n VAL 278 
1 n VAL 279 
1 n ASP 280 
1 n VAL 281 
1 n SER 282 
1 n ASN 283 
1 n LEU 284 
1 n ASP 285 
1 n THR 286 
1 n ILE 287 
1 n PRO 288 
1 n SER 289 
1 n PRO 290 
1 n SER 291 
1 n PHE 292 
1 n PHE 293 
1 n SER 294 
1 n LYS 295 
1 n ALA 296 
1 n ALA 297 
1 n GLY 298 
1 n PHE 299 
1 n ILE 300 
1 n ILE 301 
1 n PRO 302 
1 n GLY 303 
1 n ILE 304 
1 n ILE 305 
1 n ILE 306 
1 n ALA 307 
1 n LEU 308 
1 n ILE 309 
1 n VAL 310 
1 n ALA 311 
1 n GLY 312 
1 n PHE 313 
1 n PHE 314 
1 n ARG 315 
1 n VAL 316 
1 n GLY 317 
1 n ALA 318 
1 n ASP 319 
1 n THR 320 
1 n SER 321 
1 n LEU 322 
1 n TYR 323 
1 n MET 324 
1 n VAL 325 
1 n LEU 326 
1 n ARG 327 
1 n TRP 328 
1 n ILE 329 
1 n LEU 330 
1 n TRP 331 
1 n ASN 332 
1 n GLY 333 
1 n SER 334 
1 n LEU 335 
1 n ALA 336 
1 n ALA 337 
1 n LEU 338 
1 n GLY 339 
1 n THR 340 
1 n LEU 341 
1 n LEU 342 
1 n ALA 343 
1 n LEU 344 
1 n GLY 345 
1 n HIS 346 
1 n PRO 347 
1 n LEU 348 
1 n SER 349 
1 n ILE 350 
1 n LEU 351 
1 n VAL 352 
1 n SER 353 
1 n PHE 354 
1 n VAL 355 
1 n GLY 356 
1 n ALA 357 
1 n PRO 358 
1 n ILE 359 
1 n ALA 360 
1 n THR 361 
1 n ILE 362 
1 n ASN 363 
1 n PRO 364 
1 n PHE 365 
1 n VAL 366 
1 n GLY 367 
1 n VAL 368 
1 n GLY 369 
1 n LEU 370 
1 n PHE 371 
1 n SER 372 
1 n GLY 373 
1 n ILE 374 
1 n THR 375 
1 n GLN 376 
1 n ALA 377 
1 n SER 378 
1 n LEU 379 
1 n ARG 380 
1 n LYS 381 
1 n PRO 382 
1 n ARG 383 
1 n ILE 384 
1 n MET 385 
1 n ASP 386 
1 n ALA 387 
1 n GLN 388 
1 n MET 389 
1 n ILE 390 
1 n ILE 391 
1 n ASP 392 
1 n ASP 393 
1 n ILE 394 
1 n GLY 395 
1 n SER 396 
1 n ILE 397 
1 n LYS 398 
1 n GLY 399 
1 n ILE 400 
1 n TYR 401 
1 n ARG 402 
1 n ASN 403 
1 n ARG 404 
1 n ILE 405 
1 n THR 406 
1 n ARG 407 
1 n ALA 408 
1 n LEU 409 
1 n LEU 410 
1 n VAL 411 
1 n PHE 412 
1 n LEU 413 
1 n LEU 414 
1 n SER 415 
1 n SER 416 
1 n ILE 417 
1 n GLY 418 
1 n GLY 419 
1 n ILE 420 
1 n ILE 421 
1 n GLY 422 
1 n ASN 423 
1 n PHE 424 
1 n ILE 425 
1 n SER 426 
1 n ILE 427 
1 n PRO 428 
1 n ALA 429 
1 n LEU 430 
1 n ALA 431 
1 n GLY 432 
1 n VAL 433 
1 n LEU 434 
1 n PHE 435 
1 n ASN 436 
#
_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 10:13:18)"
_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 69.47
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASN . 436 A 436 
#
_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   ? -15.768 -47.380 10.231  1.00 15.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.590 -46.402 9.141   1.00 22.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.504 -45.007 9.754   1.00 24.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.424 -44.595 10.433  1.00 23.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.720 -46.502 8.101   1.00 22.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.329 -47.432 6.938   1.00 21.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.701 -47.855 5.844   1.00 19.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.816 -48.529 4.419   1.00 17.99 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -14.320 -44.433 9.586   1.00 21.28 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -13.929 -43.014 9.635   1.00 27.36 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -14.164 -42.139 10.882  1.00 25.85 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -15.050 -41.299 10.955  1.00 24.67 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -14.276 -42.364 8.302   1.00 27.10 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -13.526 -43.073 7.163   1.00 23.98 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -12.412 -43.591 7.445   1.00 22.48 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -14.098 -43.186 6.070   1.00 22.35 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -13.173 -42.219 11.797  1.00 18.94 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -12.788 -41.217 12.804  1.00 24.12 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -11.594 -40.359 12.307  1.00 24.07 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -10.592 -40.231 13.004  1.00 22.92 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -12.457 -41.957 14.125  1.00 22.57 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -13.670 -42.336 14.993  1.00 21.27 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -13.287 -43.454 15.958  1.00 19.54 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -14.143 -41.136 15.813  1.00 22.12 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -11.649 -39.806 11.092  1.00 21.13 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -10.531 -39.012 10.517  1.00 24.75 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -10.834 -37.527 10.239  1.00 24.73 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -9.949  -36.828 9.765   1.00 24.00 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -9.918  -39.735 9.303   1.00 24.06 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -8.857  -40.763 9.730   1.00 21.99 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -8.155  -41.369 8.509   1.00 20.64 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -7.043  -42.262 8.899   1.00 19.38 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -6.278  -42.961 8.073   1.00 19.04 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -6.455  -42.940 6.783   1.00 18.74 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -5.309  -43.701 8.541   1.00 18.81 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -12.020 -37.028 10.572  1.00 23.67 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -12.422 -35.652 10.227  1.00 26.10 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -12.227 -34.572 11.298  1.00 26.91 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -12.218 -33.394 10.968  1.00 25.36 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -12.067 -34.920 12.578  1.00 23.10 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -12.136 -33.939 13.682  1.00 25.59 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -10.781 -33.450 14.197  1.00 26.31 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -10.711 -32.393 14.812  1.00 24.87 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -12.974 -34.507 14.835  1.00 23.27 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -12.510 -35.808 15.147  1.00 21.14 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -14.448 -34.633 14.460  1.00 20.42 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -9.691  -34.165 13.916  1.00 23.37 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -8.354  -33.809 14.425  1.00 26.27 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -7.635  -32.704 13.638  1.00 27.78 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -6.892  -31.921 14.222  1.00 26.32 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -7.859  -32.600 12.326  1.00 24.40 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -7.170  -31.609 11.491  1.00 26.14 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -7.727  -30.182 11.684  1.00 27.26 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -6.962  -29.222 11.710  1.00 26.40 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -7.248  -32.070 10.031  1.00 24.74 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? -9.040  -30.050 11.888  1.00 23.78 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? -9.682  -28.760 12.138  1.00 25.33 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? -9.270  -28.161 13.497  1.00 26.78 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? -8.998  -26.968 13.580  1.00 26.33 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? -11.198 -28.949 12.025  1.00 24.39 9   A 1 
ATOM 61   N N   . SER A 1 10  ? -9.138  -28.986 14.540  1.00 23.33 10  A 1 
ATOM 62   C CA  . SER A 1 10  ? -8.733  -28.521 15.875  1.00 24.88 10  A 1 
ATOM 63   C C   . SER A 1 10  ? -7.255  -28.111 15.967  1.00 25.43 10  A 1 
ATOM 64   O O   . SER A 1 10  ? -6.912  -27.268 16.787  1.00 24.87 10  A 1 
ATOM 65   C CB  . SER A 1 10  ? -9.050  -29.590 16.925  1.00 24.00 10  A 1 
ATOM 66   O OG  . SER A 1 10  ? -8.344  -30.790 16.677  1.00 22.06 10  A 1 
ATOM 67   N N   . ILE A 1 11  ? -6.389  -28.670 15.124  1.00 24.24 11  A 1 
ATOM 68   C CA  . ILE A 1 11  ? -4.962  -28.306 15.070  1.00 25.77 11  A 1 
ATOM 69   C C   . ILE A 1 11  ? -4.774  -26.979 14.310  1.00 27.40 11  A 1 
ATOM 70   O O   . ILE A 1 11  ? -3.981  -26.144 14.734  1.00 26.64 11  A 1 
ATOM 71   C CB  . ILE A 1 11  ? -4.132  -29.478 14.488  1.00 24.21 11  A 1 
ATOM 72   C CG1 . ILE A 1 11  ? -4.188  -30.697 15.445  1.00 22.43 11  A 1 
ATOM 73   C CG2 . ILE A 1 11  ? -2.665  -29.070 14.255  1.00 23.18 11  A 1 
ATOM 74   C CD1 . ILE A 1 11  ? -3.646  -32.002 14.842  1.00 20.62 11  A 1 
ATOM 75   N N   . LEU A 1 12  ? -5.551  -26.734 13.247  1.00 28.33 12  A 1 
ATOM 76   C CA  . LEU A 1 12  ? -5.515  -25.477 12.484  1.00 29.92 12  A 1 
ATOM 77   C C   . LEU A 1 12  ? -6.019  -24.268 13.297  1.00 31.40 12  A 1 
ATOM 78   O O   . LEU A 1 12  ? -5.468  -23.178 13.167  1.00 30.52 12  A 1 
ATOM 79   C CB  . LEU A 1 12  ? -6.333  -25.661 11.190  1.00 28.16 12  A 1 
ATOM 80   C CG  . LEU A 1 12  ? -5.586  -26.455 10.102  1.00 25.86 12  A 1 
ATOM 81   C CD1 . LEU A 1 12  ? -6.567  -27.014 9.069   1.00 23.40 12  A 1 
ATOM 82   C CD2 . LEU A 1 12  ? -4.587  -25.568 9.357   1.00 24.00 12  A 1 
ATOM 83   N N   . MET A 1 13  ? -7.004  -24.443 14.181  1.00 33.40 13  A 1 
ATOM 84   C CA  . MET A 1 13  ? -7.530  -23.361 15.033  1.00 34.89 13  A 1 
ATOM 85   C C   . MET A 1 13  ? -6.553  -22.892 16.128  1.00 37.67 13  A 1 
ATOM 86   O O   . MET A 1 13  ? -6.709  -21.791 16.651  1.00 36.86 13  A 1 
ATOM 87   C CB  . MET A 1 13  ? -8.862  -23.799 15.666  1.00 31.97 13  A 1 
ATOM 88   C CG  . MET A 1 13  ? -9.985  -23.929 14.633  1.00 28.19 13  A 1 
ATOM 89   S SD  . MET A 1 13  ? -11.592 -24.389 15.347  1.00 25.73 13  A 1 
ATOM 90   C CE  . MET A 1 13  ? -12.340 -22.739 15.496  1.00 23.93 13  A 1 
ATOM 91   N N   . ASN A 1 14  ? -5.551  -23.682 16.484  1.00 41.39 14  A 1 
ATOM 92   C CA  . ASN A 1 14  ? -4.580  -23.319 17.527  1.00 44.26 14  A 1 
ATOM 93   C C   . ASN A 1 14  ? -3.449  -22.395 17.030  1.00 48.86 14  A 1 
ATOM 94   O O   . ASN A 1 14  ? -2.807  -21.742 17.850  1.00 46.00 14  A 1 
ATOM 95   C CB  . ASN A 1 14  ? -4.031  -24.606 18.179  1.00 39.58 14  A 1 
ATOM 96   C CG  . ASN A 1 14  ? -4.603  -24.904 19.551  1.00 34.18 14  A 1 
ATOM 97   O OD1 . ASN A 1 14  ? -5.253  -24.111 20.211  1.00 30.33 14  A 1 
ATOM 98   N ND2 . ASN A 1 14  ? -4.354  -26.084 20.064  1.00 28.59 14  A 1 
ATOM 99   N N   . GLU A 1 15  ? -3.199  -22.309 15.718  1.00 56.77 15  A 1 
ATOM 100  C CA  . GLU A 1 15  ? -2.139  -21.451 15.149  1.00 59.93 15  A 1 
ATOM 101  C C   . GLU A 1 15  ? -2.615  -20.022 14.814  1.00 65.25 15  A 1 
ATOM 102  O O   . GLU A 1 15  ? -1.796  -19.106 14.707  1.00 61.63 15  A 1 
ATOM 103  C CB  . GLU A 1 15  ? -1.501  -22.123 13.921  1.00 53.57 15  A 1 
ATOM 104  C CG  . GLU A 1 15  ? -0.704  -23.393 14.281  1.00 45.48 15  A 1 
ATOM 105  C CD  . GLU A 1 15  ? 0.141   -23.949 13.115  1.00 40.96 15  A 1 
ATOM 106  O OE1 . GLU A 1 15  ? 0.990   -24.826 13.390  1.00 36.93 15  A 1 
ATOM 107  O OE2 . GLU A 1 15  ? -0.037  -23.499 11.961  1.00 36.45 15  A 1 
ATOM 108  N N   . THR A 1 16  ? -3.919  -19.799 14.682  1.00 76.42 16  A 1 
ATOM 109  C CA  . THR A 1 16  ? -4.525  -18.506 14.307  1.00 79.35 16  A 1 
ATOM 110  C C   . THR A 1 16  ? -4.967  -17.664 15.503  1.00 83.37 16  A 1 
ATOM 111  O O   . THR A 1 16  ? -5.272  -16.484 15.338  1.00 82.03 16  A 1 
ATOM 112  C CB  . THR A 1 16  ? -5.725  -18.726 13.374  1.00 74.35 16  A 1 
ATOM 113  O OG1 . THR A 1 16  ? -6.607  -19.647 13.969  1.00 65.53 16  A 1 
ATOM 114  C CG2 . THR A 1 16  ? -5.276  -19.303 12.030  1.00 62.86 16  A 1 
ATOM 115  N N   . LYS A 1 17  ? -4.984  -18.225 16.715  1.00 85.19 17  A 1 
ATOM 116  C CA  . LYS A 1 17  ? -5.428  -17.546 17.940  1.00 86.39 17  A 1 
ATOM 117  C C   . LYS A 1 17  ? -4.329  -17.530 19.000  1.00 86.47 17  A 1 
ATOM 118  O O   . LYS A 1 17  ? -3.795  -18.570 19.369  1.00 84.33 17  A 1 
ATOM 119  C CB  . LYS A 1 17  ? -6.722  -18.212 18.439  1.00 85.43 17  A 1 
ATOM 120  C CG  . LYS A 1 17  ? -7.299  -17.530 19.686  1.00 80.70 17  A 1 
ATOM 121  C CD  . LYS A 1 17  ? -8.585  -18.244 20.130  1.00 80.66 17  A 1 
ATOM 122  C CE  . LYS A 1 17  ? -9.112  -17.636 21.433  1.00 71.86 17  A 1 
ATOM 123  N NZ  . LYS A 1 17  ? -10.377 -18.286 21.870  1.00 67.57 17  A 1 
ATOM 124  N N   . VAL A 1 18  ? -4.029  -16.360 19.542  1.00 87.58 18  A 1 
ATOM 125  C CA  . VAL A 1 18  ? -3.062  -16.185 20.635  1.00 88.34 18  A 1 
ATOM 126  C C   . VAL A 1 18  ? -3.673  -15.307 21.718  1.00 89.91 18  A 1 
ATOM 127  O O   . VAL A 1 18  ? -4.070  -14.180 21.446  1.00 89.63 18  A 1 
ATOM 128  C CB  . VAL A 1 18  ? -1.732  -15.587 20.124  1.00 86.72 18  A 1 
ATOM 129  C CG1 . VAL A 1 18  ? -0.735  -15.363 21.272  1.00 78.20 18  A 1 
ATOM 130  C CG2 . VAL A 1 18  ? -1.047  -16.508 19.108  1.00 78.59 18  A 1 
ATOM 131  N N   . THR A 1 19  ? -3.697  -15.779 22.960  1.00 88.54 19  A 1 
ATOM 132  C CA  . THR A 1 19  ? -4.140  -14.996 24.120  1.00 88.58 19  A 1 
ATOM 133  C C   . THR A 1 19  ? -2.938  -14.560 24.952  1.00 88.39 19  A 1 
ATOM 134  O O   . THR A 1 19  ? -2.098  -15.379 25.326  1.00 86.91 19  A 1 
ATOM 135  C CB  . THR A 1 19  ? -5.169  -15.760 24.966  1.00 88.36 19  A 1 
ATOM 136  O OG1 . THR A 1 19  ? -6.265  -16.124 24.155  1.00 81.71 19  A 1 
ATOM 137  C CG2 . THR A 1 19  ? -5.727  -14.917 26.111  1.00 81.78 19  A 1 
ATOM 138  N N   . LEU A 1 20  ? -2.854  -13.261 25.231  1.00 89.33 20  A 1 
ATOM 139  C CA  . LEU A 1 20  ? -1.813  -12.620 26.022  1.00 88.57 20  A 1 
ATOM 140  C C   . LEU A 1 20  ? -2.421  -12.102 27.325  1.00 88.42 20  A 1 
ATOM 141  O O   . LEU A 1 20  ? -3.396  -11.358 27.292  1.00 86.91 20  A 1 
ATOM 142  C CB  . LEU A 1 20  ? -1.193  -11.461 25.223  1.00 88.39 20  A 1 
ATOM 143  C CG  . LEU A 1 20  ? -0.643  -11.835 23.835  1.00 86.47 20  A 1 
ATOM 144  C CD1 . LEU A 1 20  ? -0.187  -10.571 23.106  1.00 80.20 20  A 1 
ATOM 145  C CD2 . LEU A 1 20  ? 0.540   -12.800 23.937  1.00 80.34 20  A 1 
ATOM 146  N N   . ASN A 1 21  ? -1.811  -12.435 28.445  1.00 88.21 21  A 1 
ATOM 147  C CA  . ASN A 1 21  ? -2.169  -11.888 29.754  1.00 86.59 21  A 1 
ATOM 148  C C   . ASN A 1 21  ? -1.117  -10.850 30.149  1.00 85.43 21  A 1 
ATOM 149  O O   . ASN A 1 21  ? 0.004   -11.208 30.512  1.00 82.59 21  A 1 
ATOM 150  C CB  . ASN A 1 21  ? -2.309  -13.034 30.769  1.00 85.54 21  A 1 
ATOM 151  C CG  . ASN A 1 21  ? -3.482  -13.935 30.420  1.00 81.23 21  A 1 
ATOM 152  O OD1 . ASN A 1 21  ? -4.593  -13.493 30.226  1.00 73.39 21  A 1 
ATOM 153  N ND2 . ASN A 1 21  ? -3.278  -15.223 30.300  1.00 72.90 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? -1.463  -9.555  30.025  1.00 85.77 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? -0.547  -8.431  30.180  1.00 84.53 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -1.157  -7.402  31.132  1.00 83.45 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -2.116  -6.725  30.768  1.00 79.17 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? -0.276  -7.796  28.801  1.00 83.66 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? 0.356   -8.711  27.734  1.00 82.33 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? 0.448   -7.953  26.409  1.00 77.99 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? 1.757   -9.175  28.123  1.00 79.14 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? -0.601  -7.236  32.329  1.00 82.20 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? -0.878  -6.113  33.235  1.00 80.58 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? -2.389  -5.802  33.420  1.00 80.15 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? -2.896  -4.757  33.017  1.00 74.35 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? -0.048  -4.912  32.746  1.00 77.14 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? 0.072   -3.788  33.779  1.00 71.49 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? -0.104  -4.051  34.984  1.00 65.09 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? 0.378   -2.660  33.344  1.00 65.81 23  A 1 
ATOM 170  N N   . ASN A 1 24  ? -3.129  -6.775  33.972  1.00 83.76 24  A 1 
ATOM 171  C CA  . ASN A 1 24  ? -4.592  -6.773  34.146  1.00 84.18 24  A 1 
ATOM 172  C C   . ASN A 1 24  ? -5.408  -6.712  32.835  1.00 86.08 24  A 1 
ATOM 173  O O   . ASN A 1 24  ? -6.582  -6.336  32.850  1.00 83.69 24  A 1 
ATOM 174  C CB  . ASN A 1 24  ? -5.027  -5.718  35.175  1.00 80.16 24  A 1 
ATOM 175  C CG  . ASN A 1 24  ? -4.451  -5.930  36.563  1.00 70.98 24  A 1 
ATOM 176  O OD1 . ASN A 1 24  ? -3.937  -6.979  36.919  1.00 62.22 24  A 1 
ATOM 177  N ND2 . ASN A 1 24  ? -4.533  -4.930  37.407  1.00 62.40 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? -4.817  -7.111  31.701  1.00 85.36 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? -5.475  -7.236  30.401  1.00 86.62 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? -5.338  -8.651  29.866  1.00 87.84 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? -4.240  -9.202  29.842  1.00 86.50 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? -4.886  -6.238  29.399  1.00 85.53 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? -5.026  -4.788  29.855  1.00 81.95 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? -4.198  -3.886  28.950  1.00 82.47 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? -4.295  -2.473  29.341  1.00 79.54 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? -3.670  -1.882  30.345  1.00 78.19 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? -2.868  -2.515  31.152  1.00 71.41 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? -3.849  -0.614  30.542  1.00 69.85 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? -6.436  -9.198  29.361  1.00 87.42 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? -6.453  -10.404 28.546  1.00 88.89 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? -6.698  -9.991  27.094  1.00 89.67 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? -7.798  -9.582  26.732  1.00 88.39 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? -7.517  -11.373 29.089  1.00 88.16 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? -7.564  -12.701 28.330  1.00 84.55 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? -8.637  -13.623 28.930  1.00 85.31 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? -9.757  -13.675 28.375  1.00 76.88 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? -8.356  -14.238 29.981  1.00 79.47 26  A 1 
ATOM 198  N N   . ILE A 1 27  ? -5.663  -10.039 26.257  1.00 89.72 27  A 1 
ATOM 199  C CA  . ILE A 1 27  ? -5.734  -9.646  24.847  1.00 90.23 27  A 1 
ATOM 200  C C   . ILE A 1 27  ? -5.683  -10.904 23.988  1.00 90.44 27  A 1 
ATOM 201  O O   . ILE A 1 27  ? -4.646  -11.559 23.892  1.00 89.69 27  A 1 
ATOM 202  C CB  . ILE A 1 27  ? -4.628  -8.626  24.476  1.00 90.56 27  A 1 
ATOM 203  C CG1 . ILE A 1 27  ? -4.669  -7.392  25.410  1.00 89.28 27  A 1 
ATOM 204  C CG2 . ILE A 1 27  ? -4.791  -8.215  22.999  1.00 89.08 27  A 1 
ATOM 205  C CD1 . ILE A 1 27  ? -3.576  -6.348  25.146  1.00 85.82 27  A 1 
ATOM 206  N N   . THR A 1 28  ? -6.800  -11.231 23.334  1.00 91.56 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? -6.885  -12.336 22.375  1.00 91.77 28  A 1 
ATOM 208  C C   . THR A 1 28  ? -6.689  -11.804 20.960  1.00 92.21 28  A 1 
ATOM 209  O O   . THR A 1 28  ? -7.541  -11.086 20.444  1.00 91.34 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? -8.217  -13.086 22.517  1.00 91.46 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? -8.306  -13.642 23.812  1.00 86.45 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? -8.338  -14.250 21.541  1.00 86.27 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? -5.581  -12.163 20.317  1.00 91.12 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? -5.307  -11.882 18.907  1.00 90.70 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? -5.896  -12.996 18.041  1.00 90.20 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? -5.623  -14.170 18.299  1.00 89.14 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? -3.792  -11.751 18.664  1.00 90.91 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? -3.045  -10.728 19.541  1.00 89.30 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? -1.564  -10.706 19.156  1.00 85.71 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? -3.598  -9.315  19.392  1.00 85.73 29  A 1 
ATOM 221  N N   . ILE A 1 30  ? -6.648  -12.628 17.005  1.00 91.15 30  A 1 
ATOM 222  C CA  . ILE A 1 30  ? -7.169  -13.544 15.983  1.00 90.65 30  A 1 
ATOM 223  C C   . ILE A 1 30  ? -6.530  -13.176 14.649  1.00 89.67 30  A 1 
ATOM 224  O O   . ILE A 1 30  ? -6.739  -12.072 14.142  1.00 87.94 30  A 1 
ATOM 225  C CB  . ILE A 1 30  ? -8.710  -13.498 15.885  1.00 90.38 30  A 1 
ATOM 226  C CG1 . ILE A 1 30  ? -9.392  -13.634 17.265  1.00 85.36 30  A 1 
ATOM 227  C CG2 . ILE A 1 30  ? -9.188  -14.613 14.929  1.00 84.72 30  A 1 
ATOM 228  C CD1 . ILE A 1 30  ? -10.904 -13.404 17.195  1.00 78.56 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? -5.743  -14.093 14.085  1.00 87.01 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? -5.079  -13.933 12.799  1.00 84.86 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? -5.952  -14.394 11.639  1.00 83.70 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? -6.337  -15.557 11.570  1.00 80.89 31  A 1 
ATOM 233  N N   . THR A 1 32  ? -6.219  -13.500 10.701  1.00 84.05 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? -7.072  -13.756 9.540   1.00 81.68 32  A 1 
ATOM 235  C C   . THR A 1 32  ? -6.268  -13.735 8.240   1.00 78.76 32  A 1 
ATOM 236  O O   . THR A 1 32  ? -5.227  -13.086 8.142   1.00 72.47 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? -8.227  -12.756 9.480   1.00 79.95 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? -7.744  -11.483 9.139   1.00 71.53 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? -9.013  -12.646 10.788  1.00 71.99 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? -6.761  -14.442 7.207   1.00 70.79 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? -6.167  -14.424 5.866   1.00 66.50 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? -6.784  -13.353 4.943   1.00 64.83 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? -6.448  -13.297 3.765   1.00 58.68 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? -6.254  -15.832 5.271   1.00 60.63 33  A 1 
ATOM 245  N N   . HIS A 1 34  ? -7.672  -12.505 5.457   1.00 58.19 34  A 1 
ATOM 246  C CA  . HIS A 1 34  ? -8.426  -11.445 4.759   1.00 56.75 34  A 1 
ATOM 247  C C   . HIS A 1 34  ? -9.415  -11.897 3.667   1.00 59.33 34  A 1 
ATOM 248  O O   . HIS A 1 34  ? -10.088 -11.054 3.068   1.00 55.29 34  A 1 
ATOM 249  C CB  . HIS A 1 34  ? -7.479  -10.354 4.251   1.00 49.46 34  A 1 
ATOM 250  C CG  . HIS A 1 34  ? -6.748  -9.628  5.345   1.00 45.01 34  A 1 
ATOM 251  N ND1 . HIS A 1 34  ? -7.329  -8.803  6.283   1.00 41.22 34  A 1 
ATOM 252  C CD2 . HIS A 1 34  ? -5.399  -9.620  5.571   1.00 38.54 34  A 1 
ATOM 253  C CE1 . HIS A 1 34  ? -6.350  -8.307  7.057   1.00 37.00 34  A 1 
ATOM 254  N NE2 . HIS A 1 34  ? -5.156  -8.774  6.655   1.00 36.83 34  A 1 
ATOM 255  N N   . VAL A 1 35  ? -9.491  -13.201 3.386   1.00 57.27 35  A 1 
ATOM 256  C CA  . VAL A 1 35  ? -10.303 -13.766 2.295   1.00 57.05 35  A 1 
ATOM 257  C C   . VAL A 1 35  ? -10.816 -15.182 2.594   1.00 61.51 35  A 1 
ATOM 258  O O   . VAL A 1 35  ? -11.142 -15.916 1.672   1.00 55.14 35  A 1 
ATOM 259  C CB  . VAL A 1 35  ? -9.527  -13.749 0.955   1.00 48.33 35  A 1 
ATOM 260  C CG1 . VAL A 1 35  ? -9.288  -12.326 0.438   1.00 42.56 35  A 1 
ATOM 261  C CG2 . VAL A 1 35  ? -8.165  -14.457 1.041   1.00 43.32 35  A 1 
ATOM 262  N N   . SER A 1 36  ? -10.869 -15.619 3.860   1.00 66.36 36  A 1 
ATOM 263  C CA  . SER A 1 36  ? -11.223 -16.991 4.243   1.00 67.86 36  A 1 
ATOM 264  C C   . SER A 1 36  ? -12.587 -17.069 4.931   1.00 71.23 36  A 1 
ATOM 265  O O   . SER A 1 36  ? -12.807 -16.401 5.942   1.00 69.77 36  A 1 
ATOM 266  C CB  . SER A 1 36  ? -10.138 -17.572 5.145   1.00 62.51 36  A 1 
ATOM 267  O OG  . SER A 1 36  ? -10.581 -18.763 5.766   1.00 55.02 36  A 1 
ATOM 268  N N   . GLN A 1 37  ? -13.474 -17.946 4.446   1.00 75.49 37  A 1 
ATOM 269  C CA  . GLN A 1 37  ? -14.764 -18.210 5.095   1.00 76.47 37  A 1 
ATOM 270  C C   . GLN A 1 37  ? -14.586 -18.789 6.508   1.00 78.36 37  A 1 
ATOM 271  O O   . GLN A 1 37  ? -15.275 -18.375 7.436   1.00 77.17 37  A 1 
ATOM 272  C CB  . GLN A 1 37  ? -15.594 -19.162 4.214   1.00 74.46 37  A 1 
ATOM 273  C CG  . GLN A 1 37  ? -17.023 -19.367 4.739   1.00 67.92 37  A 1 
ATOM 274  C CD  . GLN A 1 37  ? -17.818 -18.062 4.816   1.00 63.77 37  A 1 
ATOM 275  O OE1 . GLN A 1 37  ? -17.854 -17.280 3.881   1.00 58.89 37  A 1 
ATOM 276  N NE2 . GLN A 1 37  ? -18.464 -17.771 5.923   1.00 54.44 37  A 1 
ATOM 277  N N   . ALA A 1 38  ? -13.615 -19.678 6.691   1.00 76.45 38  A 1 
ATOM 278  C CA  . ALA A 1 38  ? -13.311 -20.238 8.006   1.00 76.91 38  A 1 
ATOM 279  C C   . ALA A 1 38  ? -12.866 -19.155 9.007   1.00 79.18 38  A 1 
ATOM 280  O O   . ALA A 1 38  ? -13.218 -19.230 10.181  1.00 77.36 38  A 1 
ATOM 281  C CB  . ALA A 1 38  ? -12.244 -21.327 7.844   1.00 73.70 38  A 1 
ATOM 282  N N   . SER A 1 39  ? -12.145 -18.114 8.547   1.00 78.91 39  A 1 
ATOM 283  C CA  . SER A 1 39  ? -11.784 -16.973 9.399   1.00 80.16 39  A 1 
ATOM 284  C C   . SER A 1 39  ? -13.001 -16.154 9.825   1.00 83.31 39  A 1 
ATOM 285  O O   . SER A 1 39  ? -13.031 -15.669 10.950  1.00 82.65 39  A 1 
ATOM 286  C CB  . SER A 1 39  ? -10.802 -16.034 8.695   1.00 76.31 39  A 1 
ATOM 287  O OG  . SER A 1 39  ? -9.535  -16.636 8.505   1.00 66.95 39  A 1 
ATOM 288  N N   . ILE A 1 40  ? -14.007 -15.993 8.960   1.00 84.50 40  A 1 
ATOM 289  C CA  . ILE A 1 40  ? -15.244 -15.266 9.296   1.00 86.37 40  A 1 
ATOM 290  C C   . ILE A 1 40  ? -15.968 -15.956 10.458  1.00 88.40 40  A 1 
ATOM 291  O O   . ILE A 1 40  ? -16.342 -15.302 11.436  1.00 88.68 40  A 1 
ATOM 292  C CB  . ILE A 1 40  ? -16.159 -15.142 8.050   1.00 85.00 40  A 1 
ATOM 293  C CG1 . ILE A 1 40  ? -15.479 -14.271 6.972   1.00 81.01 40  A 1 
ATOM 294  C CG2 . ILE A 1 40  ? -17.537 -14.563 8.418   1.00 80.26 40  A 1 
ATOM 295  C CD1 . ILE A 1 40  ? -16.220 -14.233 5.630   1.00 74.84 40  A 1 
ATOM 296  N N   . ASP A 1 41  ? -16.123 -17.270 10.363  1.00 86.63 41  A 1 
ATOM 297  C CA  . ASP A 1 41  ? -16.803 -18.066 11.387  1.00 87.08 41  A 1 
ATOM 298  C C   . ASP A 1 41  ? -15.994 -18.109 12.695  1.00 88.46 41  A 1 
ATOM 299  O O   . ASP A 1 41  ? -16.558 -17.944 13.779  1.00 88.30 41  A 1 
ATOM 300  C CB  . ASP A 1 41  ? -17.077 -19.478 10.841  1.00 85.77 41  A 1 
ATOM 301  C CG  . ASP A 1 41  ? -18.035 -19.496 9.636   1.00 82.11 41  A 1 
ATOM 302  O OD1 . ASP A 1 41  ? -18.920 -18.614 9.555   1.00 77.54 41  A 1 
ATOM 303  O OD2 . ASP A 1 41  ? -17.885 -20.404 8.789   1.00 76.84 41  A 1 
ATOM 304  N N   . GLU A 1 42  ? -14.676 -18.243 12.606  1.00 87.50 42  A 1 
ATOM 305  C CA  . GLU A 1 42  ? -13.763 -18.197 13.756  1.00 88.21 42  A 1 
ATOM 306  C C   . GLU A 1 42  ? -13.876 -16.864 14.505  1.00 90.03 42  A 1 
ATOM 307  O O   . GLU A 1 42  ? -14.090 -16.851 15.720  1.00 89.59 42  A 1 
ATOM 308  C CB  . GLU A 1 42  ? -12.320 -18.444 13.274  1.00 86.26 42  A 1 
ATOM 309  C CG  . GLU A 1 42  ? -11.301 -18.480 14.425  1.00 80.20 42  A 1 
ATOM 310  C CD  . GLU A 1 42  ? -9.849  -18.730 13.965  1.00 78.90 42  A 1 
ATOM 311  O OE1 . GLU A 1 42  ? -9.012  -19.027 14.846  1.00 69.70 42  A 1 
ATOM 312  O OE2 . GLU A 1 42  ? -9.545  -18.629 12.754  1.00 72.00 42  A 1 
ATOM 313  N N   . VAL A 1 43  ? -13.798 -15.734 13.796  1.00 89.44 43  A 1 
ATOM 314  C CA  . VAL A 1 43  ? -13.914 -14.388 14.374  1.00 91.07 43  A 1 
ATOM 315  C C   . VAL A 1 43  ? -15.239 -14.223 15.113  1.00 92.60 43  A 1 
ATOM 316  O O   . VAL A 1 43  ? -15.254 -13.782 16.265  1.00 92.81 43  A 1 
ATOM 317  C CB  . VAL A 1 43  ? -13.755 -13.327 13.267  1.00 90.77 43  A 1 
ATOM 318  C CG1 . VAL A 1 43  ? -14.234 -11.935 13.693  1.00 87.41 43  A 1 
ATOM 319  C CG2 . VAL A 1 43  ? -12.284 -13.198 12.853  1.00 87.70 43  A 1 
ATOM 320  N N   . ARG A 1 44  ? -16.355 -14.601 14.478  1.00 91.81 44  A 1 
ATOM 321  C CA  . ARG A 1 44  ? -17.684 -14.514 15.087  1.00 92.33 44  A 1 
ATOM 322  C C   . ARG A 1 44  ? -17.762 -15.340 16.367  1.00 93.08 44  A 1 
ATOM 323  O O   . ARG A 1 44  ? -18.176 -14.818 17.401  1.00 92.72 44  A 1 
ATOM 324  C CB  . ARG A 1 44  ? -18.742 -14.938 14.054  1.00 91.69 44  A 1 
ATOM 325  C CG  . ARG A 1 44  ? -20.170 -14.727 14.580  1.00 84.91 44  A 1 
ATOM 326  C CD  . ARG A 1 44  ? -21.214 -15.140 13.533  1.00 83.22 44  A 1 
ATOM 327  N NE  . ARG A 1 44  ? -22.588 -14.904 14.040  1.00 73.31 44  A 1 
ATOM 328  C CZ  . ARG A 1 44  ? -23.378 -13.868 13.769  1.00 66.48 44  A 1 
ATOM 329  N NH1 . ARG A 1 44  ? -23.077 -12.978 12.872  1.00 59.43 44  A 1 
ATOM 330  N NH2 . ARG A 1 44  ? -24.492 -13.691 14.412  1.00 55.03 44  A 1 
ATOM 331  N N   . ASN A 1 45  ? -17.325 -16.594 16.309  1.00 91.78 45  A 1 
ATOM 332  C CA  . ASN A 1 45  ? -17.395 -17.511 17.446  1.00 91.93 45  A 1 
ATOM 333  C C   . ASN A 1 45  ? -16.539 -17.028 18.621  1.00 92.86 45  A 1 
ATOM 334  O O   . ASN A 1 45  ? -17.025 -16.983 19.747  1.00 91.73 45  A 1 
ATOM 335  C CB  . ASN A 1 45  ? -16.987 -18.918 16.982  1.00 90.86 45  A 1 
ATOM 336  C CG  . ASN A 1 45  ? -18.010 -19.558 16.056  1.00 86.44 45  A 1 
ATOM 337  O OD1 . ASN A 1 45  ? -19.174 -19.193 15.999  1.00 77.64 45  A 1 
ATOM 338  N ND2 . ASN A 1 45  ? -17.609 -20.553 15.306  1.00 77.53 45  A 1 
ATOM 339  N N   . VAL A 1 46  ? -15.309 -16.581 18.371  1.00 92.01 46  A 1 
ATOM 340  C CA  . VAL A 1 46  ? -14.419 -16.101 19.441  1.00 92.32 46  A 1 
ATOM 341  C C   . VAL A 1 46  ? -14.998 -14.876 20.150  1.00 93.69 46  A 1 
ATOM 342  O O   . VAL A 1 46  ? -14.914 -14.797 21.374  1.00 93.16 46  A 1 
ATOM 343  C CB  . VAL A 1 46  ? -13.007 -15.813 18.906  1.00 91.43 46  A 1 
ATOM 344  C CG1 . VAL A 1 46  ? -12.113 -15.184 19.987  1.00 87.23 46  A 1 
ATOM 345  C CG2 . VAL A 1 46  ? -12.309 -17.106 18.457  1.00 87.15 46  A 1 
ATOM 346  N N   . ILE A 1 47  ? -15.614 -13.931 19.426  1.00 92.95 47  A 1 
ATOM 347  C CA  . ILE A 1 47  ? -16.255 -12.758 20.042  1.00 93.80 47  A 1 
ATOM 348  C C   . ILE A 1 47  ? -17.445 -13.185 20.913  1.00 94.25 47  A 1 
ATOM 349  O O   . ILE A 1 47  ? -17.562 -12.742 22.055  1.00 93.37 47  A 1 
ATOM 350  C CB  . ILE A 1 47  ? -16.655 -11.722 18.962  1.00 94.11 47  A 1 
ATOM 351  C CG1 . ILE A 1 47  ? -15.383 -11.117 18.320  1.00 92.41 47  A 1 
ATOM 352  C CG2 . ILE A 1 47  ? -17.523 -10.595 19.565  1.00 92.32 47  A 1 
ATOM 353  C CD1 . ILE A 1 47  ? -15.656 -10.314 17.046  1.00 89.13 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? -18.298 -14.087 20.413  1.00 93.77 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? -19.473 -14.576 21.149  1.00 93.75 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? -19.101 -15.381 22.404  1.00 93.36 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? -19.760 -15.251 23.438  1.00 91.50 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? -20.336 -15.436 20.208  1.00 93.80 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? -21.029 -14.663 19.069  1.00 91.78 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? -21.739 -15.651 18.141  1.00 85.18 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? -22.068 -13.671 19.591  1.00 86.84 48  A 1 
ATOM 362  N N   . GLU A 1 49  ? -18.052 -16.204 22.318  1.00 92.49 49  A 1 
ATOM 363  C CA  . GLU A 1 49  ? -17.571 -17.038 23.428  1.00 91.68 49  A 1 
ATOM 364  C C   . GLU A 1 49  ? -16.836 -16.219 24.490  1.00 91.51 49  A 1 
ATOM 365  O O   . GLU A 1 49  ? -17.076 -16.388 25.682  1.00 89.24 49  A 1 
ATOM 366  C CB  . GLU A 1 49  ? -16.626 -18.118 22.883  1.00 90.77 49  A 1 
ATOM 367  C CG  . GLU A 1 49  ? -17.351 -19.226 22.100  1.00 83.53 49  A 1 
ATOM 368  C CD  . GLU A 1 49  ? -16.380 -20.225 21.442  1.00 81.28 49  A 1 
ATOM 369  O OE1 . GLU A 1 49  ? -16.874 -21.079 20.675  1.00 72.61 49  A 1 
ATOM 370  O OE2 . GLU A 1 49  ? -15.156 -20.142 21.712  1.00 74.26 49  A 1 
ATOM 371  N N   . THR A 1 50  ? -15.935 -15.326 24.056  1.00 92.73 50  A 1 
ATOM 372  C CA  . THR A 1 50  ? -15.057 -14.569 24.966  1.00 91.41 50  A 1 
ATOM 373  C C   . THR A 1 50  ? -15.795 -13.415 25.645  1.00 91.30 50  A 1 
ATOM 374  O O   . THR A 1 50  ? -15.434 -13.050 26.766  1.00 88.48 50  A 1 
ATOM 375  C CB  . THR A 1 50  ? -13.811 -14.038 24.227  1.00 89.94 50  A 1 
ATOM 376  O OG1 . THR A 1 50  ? -13.195 -15.073 23.500  1.00 79.31 50  A 1 
ATOM 377  C CG2 . THR A 1 50  ? -12.741 -13.479 25.164  1.00 76.09 50  A 1 
ATOM 378  N N   . LYS A 1 51  ? -16.829 -12.850 24.988  1.00 92.25 51  A 1 
ATOM 379  C CA  . LYS A 1 51  ? -17.565 -11.644 25.413  1.00 91.98 51  A 1 
ATOM 380  C C   . LYS A 1 51  ? -16.610 -10.545 25.909  1.00 92.75 51  A 1 
ATOM 381  O O   . LYS A 1 51  ? -16.603 -10.238 27.104  1.00 90.62 51  A 1 
ATOM 382  C CB  . LYS A 1 51  ? -18.640 -11.997 26.449  1.00 90.70 51  A 1 
ATOM 383  C CG  . LYS A 1 51  ? -19.685 -12.965 25.895  1.00 85.09 51  A 1 
ATOM 384  C CD  . LYS A 1 51  ? -20.766 -13.203 26.949  1.00 78.19 51  A 1 
ATOM 385  C CE  . LYS A 1 51  ? -21.801 -14.165 26.370  1.00 71.64 51  A 1 
ATOM 386  N NZ  . LYS A 1 51  ? -22.894 -14.408 27.339  1.00 60.88 51  A 1 
ATOM 387  N N   . PRO A 1 52  ? -15.746 -10.017 25.015  1.00 92.81 52  A 1 
ATOM 388  C CA  . PRO A 1 52  ? -14.735 -9.042  25.404  1.00 93.10 52  A 1 
ATOM 389  C C   . PRO A 1 52  ? -15.366 -7.706  25.801  1.00 93.12 52  A 1 
ATOM 390  O O   . PRO A 1 52  ? -16.473 -7.376  25.385  1.00 91.37 52  A 1 
ATOM 391  C CB  . PRO A 1 52  ? -13.830 -8.901  24.177  1.00 92.84 52  A 1 
ATOM 392  C CG  . PRO A 1 52  ? -14.790 -9.145  23.014  1.00 92.59 52  A 1 
ATOM 393  C CD  . PRO A 1 52  ? -15.720 -10.221 23.569  1.00 93.57 52  A 1 
ATOM 394  N N   . ASP A 1 53  ? -14.617 -6.900  26.545  1.00 92.71 53  A 1 
ATOM 395  C CA  . ASP A 1 53  ? -14.997 -5.527  26.890  1.00 92.54 53  A 1 
ATOM 396  C C   . ASP A 1 53  ? -14.825 -4.560  25.703  1.00 93.33 53  A 1 
ATOM 397  O O   . ASP A 1 53  ? -15.443 -3.501  25.666  1.00 91.44 53  A 1 
ATOM 398  C CB  . ASP A 1 53  ? -14.147 -5.058  28.074  1.00 91.36 53  A 1 
ATOM 399  C CG  . ASP A 1 53  ? -14.312 -5.930  29.318  1.00 89.76 53  A 1 
ATOM 400  O OD1 . ASP A 1 53  ? -15.450 -6.024  29.819  1.00 84.09 53  A 1 
ATOM 401  O OD2 . ASP A 1 53  ? -13.280 -6.477  29.770  1.00 83.80 53  A 1 
ATOM 402  N N   . CYS A 1 54  ? -13.967 -4.912  24.727  1.00 92.68 54  A 1 
ATOM 403  C CA  . CYS A 1 54  ? -13.783 -4.161  23.481  1.00 93.71 54  A 1 
ATOM 404  C C   . CYS A 1 54  ? -13.271 -5.067  22.351  1.00 94.43 54  A 1 
ATOM 405  O O   . CYS A 1 54  ? -12.453 -5.966  22.574  1.00 93.24 54  A 1 
ATOM 406  C CB  . CYS A 1 54  ? -12.821 -2.991  23.750  1.00 92.51 54  A 1 
ATOM 407  S SG  . CYS A 1 54  ? -12.590 -1.932  22.291  1.00 89.01 54  A 1 
ATOM 408  N N   . VAL A 1 55  ? -13.709 -4.789  21.110  1.00 94.29 55  A 1 
ATOM 409  C CA  . VAL A 1 55  ? -13.226 -5.443  19.887  1.00 94.97 55  A 1 
ATOM 410  C C   . VAL A 1 55  ? -12.371 -4.468  19.083  1.00 94.95 55  A 1 
ATOM 411  O O   . VAL A 1 55  ? -12.842 -3.432  18.623  1.00 93.69 55  A 1 
ATOM 412  C CB  . VAL A 1 55  ? -14.388 -6.014  19.055  1.00 94.73 55  A 1 
ATOM 413  C CG1 . VAL A 1 55  ? -13.886 -6.673  17.761  1.00 90.58 55  A 1 
ATOM 414  C CG2 . VAL A 1 55  ? -15.157 -7.083  19.843  1.00 90.64 55  A 1 
ATOM 415  N N   . CYS A 1 56  ? -11.105 -4.810  18.870  1.00 94.94 56  A 1 
ATOM 416  C CA  . CYS A 1 56  ? -10.172 -4.079  18.016  1.00 94.69 56  A 1 
ATOM 417  C C   . CYS A 1 56  ? -10.108 -4.716  16.626  1.00 94.64 56  A 1 
ATOM 418  O O   . CYS A 1 56  ? -10.016 -5.934  16.510  1.00 93.34 56  A 1 
ATOM 419  C CB  . CYS A 1 56  ? -8.800  -4.069  18.689  1.00 94.04 56  A 1 
ATOM 420  S SG  . CYS A 1 56  ? -8.829  -3.037  20.181  1.00 91.15 56  A 1 
ATOM 421  N N   . VAL A 1 57  ? -10.110 -3.913  15.564  1.00 93.86 57  A 1 
ATOM 422  C CA  . VAL A 1 57  ? -10.091 -4.424  14.187  1.00 93.73 57  A 1 
ATOM 423  C C   . VAL A 1 57  ? -9.022  -3.717  13.362  1.00 93.03 57  A 1 
ATOM 424  O O   . VAL A 1 57  ? -8.879  -2.496  13.429  1.00 90.67 57  A 1 
ATOM 425  C CB  . VAL A 1 57  ? -11.482 -4.312  13.534  1.00 92.60 57  A 1 
ATOM 426  C CG1 . VAL A 1 57  ? -11.506 -5.008  12.175  1.00 84.10 57  A 1 
ATOM 427  C CG2 . VAL A 1 57  ? -12.568 -4.975  14.394  1.00 83.69 57  A 1 
ATOM 428  N N   . GLU A 1 58  ? -8.280  -4.474  12.554  1.00 91.09 58  A 1 
ATOM 429  C CA  . GLU A 1 58  ? -7.277  -3.978  11.602  1.00 89.45 58  A 1 
ATOM 430  C C   . GLU A 1 58  ? -7.939  -3.342  10.366  1.00 88.29 58  A 1 
ATOM 431  O O   . GLU A 1 58  ? -7.810  -3.805  9.229   1.00 85.80 58  A 1 
ATOM 432  C CB  . GLU A 1 58  ? -6.317  -5.113  11.225  1.00 87.60 58  A 1 
ATOM 433  C CG  . GLU A 1 58  ? -5.044  -4.600  10.531  1.00 83.50 58  A 1 
ATOM 434  C CD  . GLU A 1 58  ? -4.246  -5.716  9.854   1.00 83.16 58  A 1 
ATOM 435  O OE1 . GLU A 1 58  ? -3.605  -5.416  8.828   1.00 74.06 58  A 1 
ATOM 436  O OE2 . GLU A 1 58  ? -4.288  -6.876  10.320  1.00 76.27 58  A 1 
ATOM 437  N N   . LEU A 1 59  ? -8.691  -2.270  10.595  1.00 88.33 59  A 1 
ATOM 438  C CA  . LEU A 1 59  ? -9.261  -1.407  9.571   1.00 87.92 59  A 1 
ATOM 439  C C   . LEU A 1 59  ? -8.994  0.053   9.921   1.00 88.42 59  A 1 
ATOM 440  O O   . LEU A 1 59  ? -8.966  0.433   11.089  1.00 86.82 59  A 1 
ATOM 441  C CB  . LEU A 1 59  ? -10.770 -1.660  9.423   1.00 85.61 59  A 1 
ATOM 442  C CG  . LEU A 1 59  ? -11.153 -2.976  8.720   1.00 81.21 59  A 1 
ATOM 443  C CD1 . LEU A 1 59  ? -12.677 -3.108  8.694   1.00 76.44 59  A 1 
ATOM 444  C CD2 . LEU A 1 59  ? -10.672 -3.028  7.269   1.00 76.07 59  A 1 
ATOM 445  N N   . ASP A 1 60  ? -8.840  0.879   8.895   1.00 86.62 60  A 1 
ATOM 446  C CA  . ASP A 1 60  ? -8.902  2.334   9.007   1.00 84.90 60  A 1 
ATOM 447  C C   . ASP A 1 60  ? -10.299 2.851   8.618   1.00 84.55 60  A 1 
ATOM 448  O O   . ASP A 1 60  ? -11.072 2.183   7.922   1.00 83.14 60  A 1 
ATOM 449  C CB  . ASP A 1 60  ? -7.774  2.974   8.186   1.00 82.22 60  A 1 
ATOM 450  C CG  . ASP A 1 60  ? -8.017  2.899   6.678   1.00 79.48 60  A 1 
ATOM 451  O OD1 . ASP A 1 60  ? -8.733  3.794   6.166   1.00 73.23 60  A 1 
ATOM 452  O OD2 . ASP A 1 60  ? -7.512  1.965   6.021   1.00 74.57 60  A 1 
ATOM 453  N N   . GLU A 1 61  ? -10.607 4.080   9.033   1.00 83.91 61  A 1 
ATOM 454  C CA  . GLU A 1 61  ? -11.920 4.713   8.818   1.00 82.64 61  A 1 
ATOM 455  C C   . GLU A 1 61  ? -12.296 4.823   7.331   1.00 81.29 61  A 1 
ATOM 456  O O   . GLU A 1 61  ? -13.457 4.657   6.942   1.00 78.57 61  A 1 
ATOM 457  C CB  . GLU A 1 61  ? -11.869 6.109   9.462   1.00 82.26 61  A 1 
ATOM 458  C CG  . GLU A 1 61  ? -13.198 6.883   9.410   1.00 73.17 61  A 1 
ATOM 459  C CD  . GLU A 1 61  ? -14.349 6.174   10.130  1.00 70.63 61  A 1 
ATOM 460  O OE1 . GLU A 1 61  ? -15.490 6.285   9.617   1.00 61.75 61  A 1 
ATOM 461  O OE2 . GLU A 1 61  ? -14.086 5.547   11.172  1.00 61.53 61  A 1 
ATOM 462  N N   . ALA A 1 62  ? -11.316 5.098   6.460   1.00 79.81 62  A 1 
ATOM 463  C CA  . ALA A 1 62  ? -11.567 5.242   5.029   1.00 76.43 62  A 1 
ATOM 464  C C   . ALA A 1 62  ? -11.895 3.888   4.392   1.00 75.67 62  A 1 
ATOM 465  O O   . ALA A 1 62  ? -12.850 3.780   3.613   1.00 72.90 62  A 1 
ATOM 466  C CB  . ALA A 1 62  ? -10.356 5.914   4.373   1.00 74.55 62  A 1 
ATOM 467  N N   . ARG A 1 63  ? -11.158 2.839   4.764   1.00 77.09 63  A 1 
ATOM 468  C CA  . ARG A 1 63  ? -11.386 1.468   4.311   1.00 77.19 63  A 1 
ATOM 469  C C   . ARG A 1 63  ? -12.720 0.934   4.826   1.00 78.60 63  A 1 
ATOM 470  O O   . ARG A 1 63  ? -13.511 0.458   4.016   1.00 78.12 63  A 1 
ATOM 471  C CB  . ARG A 1 63  ? -10.197 0.598   4.730   1.00 75.67 63  A 1 
ATOM 472  C CG  . ARG A 1 63  ? -10.209 -0.755  4.016   1.00 69.09 63  A 1 
ATOM 473  C CD  . ARG A 1 63  ? -8.992  -1.578  4.450   1.00 67.20 63  A 1 
ATOM 474  N NE  . ARG A 1 63  ? -8.359  -2.273  3.321   1.00 60.77 63  A 1 
ATOM 475  C CZ  . ARG A 1 63  ? -7.378  -3.152  3.405   1.00 54.95 63  A 1 
ATOM 476  N NH1 . ARG A 1 63  ? -6.876  -3.528  4.552   1.00 51.68 63  A 1 
ATOM 477  N NH2 . ARG A 1 63  ? -6.866  -3.666  2.321   1.00 48.04 63  A 1 
ATOM 478  N N   . TYR A 1 64  ? -13.004 1.093   6.118   1.00 81.05 64  A 1 
ATOM 479  C CA  . TYR A 1 64  ? -14.299 0.722   6.696   1.00 81.44 64  A 1 
ATOM 480  C C   . TYR A 1 64  ? -15.460 1.403   5.959   1.00 80.61 64  A 1 
ATOM 481  O O   . TYR A 1 64  ? -16.366 0.744   5.442   1.00 79.22 64  A 1 
ATOM 482  C CB  . TYR A 1 64  ? -14.314 1.090   8.186   1.00 83.18 64  A 1 
ATOM 483  C CG  . TYR A 1 64  ? -15.654 0.823   8.847   1.00 85.03 64  A 1 
ATOM 484  C CD1 . TYR A 1 64  ? -16.446 1.892   9.316   1.00 80.78 64  A 1 
ATOM 485  C CD2 . TYR A 1 64  ? -16.120 -0.495  8.972   1.00 81.84 64  A 1 
ATOM 486  C CE1 . TYR A 1 64  ? -17.692 1.635   9.921   1.00 81.65 64  A 1 
ATOM 487  C CE2 . TYR A 1 64  ? -17.369 -0.756  9.569   1.00 81.87 64  A 1 
ATOM 488  C CZ  . TYR A 1 64  ? -18.155 0.309   10.049  1.00 83.81 64  A 1 
ATOM 489  O OH  . TYR A 1 64  ? -19.359 0.055   10.630  1.00 82.95 64  A 1 
ATOM 490  N N   . SER A 1 65  ? -15.377 2.727   5.798   1.00 81.04 65  A 1 
ATOM 491  C CA  . SER A 1 65  ? -16.376 3.505   5.061   1.00 77.58 65  A 1 
ATOM 492  C C   . SER A 1 65  ? -16.545 3.038   3.612   1.00 75.76 65  A 1 
ATOM 493  O O   . SER A 1 65  ? -17.662 3.035   3.105   1.00 72.19 65  A 1 
ATOM 494  C CB  . SER A 1 65  ? -15.992 4.985   5.050   1.00 76.40 65  A 1 
ATOM 495  O OG  . SER A 1 65  ? -16.166 5.565   6.325   1.00 67.01 65  A 1 
ATOM 496  N N   . SER A 1 66  ? -15.459 2.636   2.935   1.00 72.63 66  A 1 
ATOM 497  C CA  . SER A 1 66  ? -15.509 2.149   1.551   1.00 68.99 66  A 1 
ATOM 498  C C   . SER A 1 66  ? -16.196 0.788   1.405   1.00 67.36 66  A 1 
ATOM 499  O O   . SER A 1 66  ? -16.818 0.530   0.374   1.00 65.57 66  A 1 
ATOM 500  C CB  . SER A 1 66  ? -14.102 2.114   0.942   1.00 66.73 66  A 1 
ATOM 501  O OG  . SER A 1 66  ? -13.348 0.985   1.344   1.00 59.66 66  A 1 
ATOM 502  N N   . ILE A 1 67  ? -16.107 -0.064  2.431   1.00 72.28 67  A 1 
ATOM 503  C CA  . ILE A 1 67  ? -16.737 -1.391  2.439   1.00 70.85 67  A 1 
ATOM 504  C C   . ILE A 1 67  ? -18.224 -1.274  2.803   1.00 69.36 67  A 1 
ATOM 505  O O   . ILE A 1 67  ? -19.071 -1.885  2.151   1.00 67.59 67  A 1 
ATOM 506  C CB  . ILE A 1 67  ? -15.971 -2.345  3.390   1.00 70.81 67  A 1 
ATOM 507  C CG1 . ILE A 1 67  ? -14.505 -2.555  2.944   1.00 67.96 67  A 1 
ATOM 508  C CG2 . ILE A 1 67  ? -16.673 -3.717  3.428   1.00 67.47 67  A 1 
ATOM 509  C CD1 . ILE A 1 67  ? -13.610 -3.176  4.032   1.00 63.78 67  A 1 
ATOM 510  N N   . VAL A 1 68  ? -18.550 -0.454  3.813   1.00 74.35 68  A 1 
ATOM 511  C CA  . VAL A 1 68  ? -19.926 -0.310  4.322   1.00 72.86 68  A 1 
ATOM 512  C C   . VAL A 1 68  ? -20.776 0.613   3.445   1.00 70.57 68  A 1 
ATOM 513  O O   . VAL A 1 68  ? -21.935 0.308   3.159   1.00 66.66 68  A 1 
ATOM 514  C CB  . VAL A 1 68  ? -19.906 0.164   5.787   1.00 72.57 68  A 1 
ATOM 515  C CG1 . VAL A 1 68  ? -21.317 0.396   6.349   1.00 67.66 68  A 1 
ATOM 516  C CG2 . VAL A 1 68  ? -19.234 -0.885  6.676   1.00 68.77 68  A 1 
ATOM 517  N N   . LYS A 1 69  ? -20.226 1.739   2.981   1.00 67.59 69  A 1 
ATOM 518  C CA  . LYS A 1 69  ? -20.952 2.735   2.181   1.00 63.50 69  A 1 
ATOM 519  C C   . LYS A 1 69  ? -20.690 2.506   0.697   1.00 60.99 69  A 1 
ATOM 520  O O   . LYS A 1 69  ? -19.778 3.099   0.119   1.00 56.19 69  A 1 
ATOM 521  C CB  . LYS A 1 69  ? -20.592 4.165   2.624   1.00 59.32 69  A 1 
ATOM 522  C CG  . LYS A 1 69  ? -20.960 4.450   4.083   1.00 54.87 69  A 1 
ATOM 523  C CD  . LYS A 1 69  ? -20.490 5.844   4.518   1.00 52.98 69  A 1 
ATOM 524  C CE  . LYS A 1 69  ? -20.826 6.046   6.003   1.00 46.31 69  A 1 
ATOM 525  N NZ  . LYS A 1 69  ? -20.109 7.204   6.585   1.00 40.96 69  A 1 
ATOM 526  N N   . LYS A 1 70  ? -21.540 1.698   0.055   1.00 58.06 70  A 1 
ATOM 527  C CA  . LYS A 1 70  ? -21.497 1.452   -1.401  1.00 56.24 70  A 1 
ATOM 528  C C   . LYS A 1 70  ? -21.578 2.727   -2.261  1.00 56.10 70  A 1 
ATOM 529  O O   . LYS A 1 70  ? -21.111 2.708   -3.390  1.00 50.94 70  A 1 
ATOM 530  C CB  . LYS A 1 70  ? -22.610 0.467   -1.797  1.00 50.69 70  A 1 
ATOM 531  C CG  . LYS A 1 70  ? -22.326 -0.968  -1.324  1.00 45.47 70  A 1 
ATOM 532  C CD  . LYS A 1 70  ? -23.448 -1.907  -1.775  1.00 42.79 70  A 1 
ATOM 533  C CE  . LYS A 1 70  ? -23.180 -3.343  -1.320  1.00 37.64 70  A 1 
ATOM 534  N NZ  . LYS A 1 70  ? -24.331 -4.222  -1.640  1.00 33.66 70  A 1 
ATOM 535  N N   . ASP A 1 71  ? -22.075 3.839   -1.708  1.00 47.58 71  A 1 
ATOM 536  C CA  . ASP A 1 71  ? -22.369 5.080   -2.446  1.00 47.54 71  A 1 
ATOM 537  C C   . ASP A 1 71  ? -21.260 6.149   -2.374  1.00 49.55 71  A 1 
ATOM 538  O O   . ASP A 1 71  ? -21.396 7.238   -2.932  1.00 45.67 71  A 1 
ATOM 539  C CB  . ASP A 1 71  ? -23.722 5.633   -1.960  1.00 40.73 71  A 1 
ATOM 540  C CG  . ASP A 1 71  ? -24.862 4.623   -2.109  1.00 36.17 71  A 1 
ATOM 541  O OD1 . ASP A 1 71  ? -24.822 3.825   -3.072  1.00 32.79 71  A 1 
ATOM 542  O OD2 . ASP A 1 71  ? -25.712 4.587   -1.195  1.00 31.05 71  A 1 
ATOM 543  N N   . ASN A 1 72  ? -20.122 5.873   -1.726  1.00 51.47 72  A 1 
ATOM 544  C CA  . ASN A 1 72  ? -19.064 6.890   -1.549  1.00 52.32 72  A 1 
ATOM 545  C C   . ASN A 1 72  ? -18.277 7.218   -2.842  1.00 54.74 72  A 1 
ATOM 546  O O   . ASN A 1 72  ? -17.464 8.142   -2.871  1.00 52.43 72  A 1 
ATOM 547  C CB  . ASN A 1 72  ? -18.154 6.484   -0.378  1.00 47.77 72  A 1 
ATOM 548  C CG  . ASN A 1 72  ? -17.629 7.658   0.433   1.00 43.73 72  A 1 
ATOM 549  O OD1 . ASN A 1 72  ? -18.105 8.783   0.393   1.00 40.49 72  A 1 
ATOM 550  N ND2 . ASN A 1 72  ? -16.640 7.415   1.265   1.00 38.96 72  A 1 
ATOM 551  N N   . TRP A 1 73  ? -18.535 6.483   -3.933  1.00 51.22 73  A 1 
ATOM 552  C CA  . TRP A 1 73  ? -17.908 6.679   -5.245  1.00 50.52 73  A 1 
ATOM 553  C C   . TRP A 1 73  ? -18.349 7.964   -5.951  1.00 51.90 73  A 1 
ATOM 554  O O   . TRP A 1 73  ? -17.615 8.469   -6.802  1.00 50.43 73  A 1 
ATOM 555  C CB  . TRP A 1 73  ? -18.198 5.455   -6.110  1.00 46.80 73  A 1 
ATOM 556  C CG  . TRP A 1 73  ? -17.750 4.159   -5.513  1.00 44.96 73  A 1 
ATOM 557  C CD1 . TRP A 1 73  ? -18.558 3.178   -5.056  1.00 40.68 73  A 1 
ATOM 558  C CD2 . TRP A 1 73  ? -16.385 3.693   -5.281  1.00 41.46 73  A 1 
ATOM 559  N NE1 . TRP A 1 73  ? -17.793 2.139   -4.564  1.00 37.17 73  A 1 
ATOM 560  C CE2 . TRP A 1 73  ? -16.449 2.404   -4.679  1.00 39.06 73  A 1 
ATOM 561  C CE3 . TRP A 1 73  ? -15.108 4.231   -5.528  1.00 40.38 73  A 1 
ATOM 562  C CZ2 . TRP A 1 73  ? -15.294 1.680   -4.340  1.00 38.51 73  A 1 
ATOM 563  C CZ3 . TRP A 1 73  ? -13.944 3.515   -5.189  1.00 37.21 73  A 1 
ATOM 564  C CH2 . TRP A 1 73  ? -14.034 2.241   -4.600  1.00 37.00 73  A 1 
ATOM 565  N N   . GLU A 1 74  ? -19.481 8.545   -5.575  1.00 46.00 74  A 1 
ATOM 566  C CA  . GLU A 1 74  ? -19.961 9.825   -6.117  1.00 47.32 74  A 1 
ATOM 567  C C   . GLU A 1 74  ? -19.025 10.999  -5.790  1.00 49.73 74  A 1 
ATOM 568  O O   . GLU A 1 74  ? -19.007 12.007  -6.496  1.00 48.05 74  A 1 
ATOM 569  C CB  . GLU A 1 74  ? -21.355 10.147  -5.566  1.00 43.72 74  A 1 
ATOM 570  C CG  . GLU A 1 74  ? -22.408 9.119   -5.997  1.00 37.66 74  A 1 
ATOM 571  C CD  . GLU A 1 74  ? -23.840 9.569   -5.696  1.00 34.00 74  A 1 
ATOM 572  O OE1 . GLU A 1 74  ? -24.744 9.026   -6.369  1.00 30.28 74  A 1 
ATOM 573  O OE2 . GLU A 1 74  ? -24.016 10.481  -4.859  1.00 32.27 74  A 1 
ATOM 574  N N   . LYS A 1 75  ? -18.206 10.869  -4.741  1.00 54.85 75  A 1 
ATOM 575  C CA  . LYS A 1 75  ? -17.257 11.901  -4.289  1.00 57.26 75  A 1 
ATOM 576  C C   . LYS A 1 75  ? -15.860 11.754  -4.896  1.00 60.38 75  A 1 
ATOM 577  O O   . LYS A 1 75  ? -14.976 12.553  -4.582  1.00 58.28 75  A 1 
ATOM 578  C CB  . LYS A 1 75  ? -17.216 11.922  -2.755  1.00 52.95 75  A 1 
ATOM 579  C CG  . LYS A 1 75  ? -18.577 12.289  -2.150  1.00 47.80 75  A 1 
ATOM 580  C CD  . LYS A 1 75  ? -18.500 12.311  -0.624  1.00 45.18 75  A 1 
ATOM 581  C CE  . LYS A 1 75  ? -19.884 12.611  -0.048  1.00 40.06 75  A 1 
ATOM 582  N NZ  . LYS A 1 75  ? -19.898 12.500  1.430   1.00 35.00 75  A 1 
ATOM 583  N N   . LEU A 1 76  ? -15.624 10.737  -5.740  1.00 55.04 76  A 1 
ATOM 584  C CA  . LEU A 1 76  ? -14.308 10.482  -6.315  1.00 56.26 76  A 1 
ATOM 585  C C   . LEU A 1 76  ? -13.994 11.472  -7.450  1.00 59.08 76  A 1 
ATOM 586  O O   . LEU A 1 76  ? -14.300 11.248  -8.619  1.00 57.29 76  A 1 
ATOM 587  C CB  . LEU A 1 76  ? -14.205 9.005   -6.750  1.00 53.38 76  A 1 
ATOM 588  C CG  . LEU A 1 76  ? -12.788 8.600   -7.191  1.00 48.96 76  A 1 
ATOM 589  C CD1 . LEU A 1 76  ? -11.790 8.605   -6.033  1.00 47.36 76  A 1 
ATOM 590  C CD2 . LEU A 1 76  ? -12.811 7.193   -7.785  1.00 46.36 76  A 1 
ATOM 591  N N   . ASP A 1 77  ? -13.306 12.562  -7.106  1.00 57.45 77  A 1 
ATOM 592  C CA  . ASP A 1 77  ? -12.769 13.508  -8.087  1.00 61.13 77  A 1 
ATOM 593  C C   . ASP A 1 77  ? -11.377 13.067  -8.569  1.00 62.35 77  A 1 
ATOM 594  O O   . ASP A 1 77  ? -10.345 13.365  -7.961  1.00 61.94 77  A 1 
ATOM 595  C CB  . ASP A 1 77  ? -12.790 14.936  -7.523  1.00 58.73 77  A 1 
ATOM 596  C CG  . ASP A 1 77  ? -12.342 15.994  -8.543  1.00 54.11 77  A 1 
ATOM 597  O OD1 . ASP A 1 77  ? -11.808 15.631  -9.624  1.00 53.57 77  A 1 
ATOM 598  O OD2 . ASP A 1 77  ? -12.485 17.195  -8.228  1.00 50.97 77  A 1 
ATOM 599  N N   . ILE A 1 78  ? -11.335 12.375  -9.712  1.00 58.69 78  A 1 
ATOM 600  C CA  . ILE A 1 78  ? -10.095 11.900  -10.349 1.00 58.92 78  A 1 
ATOM 601  C C   . ILE A 1 78  ? -9.182  13.060  -10.751 1.00 60.32 78  A 1 
ATOM 602  O O   . ILE A 1 78  ? -7.959  12.953  -10.657 1.00 60.44 78  A 1 
ATOM 603  C CB  . ILE A 1 78  ? -10.439 11.019  -11.571 1.00 58.17 78  A 1 
ATOM 604  C CG1 . ILE A 1 78  ? -11.275 9.784   -11.177 1.00 54.72 78  A 1 
ATOM 605  C CG2 . ILE A 1 78  ? -9.184  10.564  -12.333 1.00 56.58 78  A 1 
ATOM 606  C CD1 . ILE A 1 78  ? -10.585 8.833   -10.193 1.00 50.49 78  A 1 
ATOM 607  N N   . THR A 1 79  ? -9.751  14.190  -11.164 1.00 58.98 79  A 1 
ATOM 608  C CA  . THR A 1 79  ? -8.972  15.383  -11.517 1.00 60.96 79  A 1 
ATOM 609  C C   . THR A 1 79  ? -8.245  15.926  -10.289 1.00 63.23 79  A 1 
ATOM 610  O O   . THR A 1 79  ? -7.065  16.265  -10.374 1.00 64.57 79  A 1 
ATOM 611  C CB  . THR A 1 79  ? -9.876  16.467  -12.120 1.00 62.08 79  A 1 
ATOM 612  O OG1 . THR A 1 79  ? -10.587 15.940  -13.217 1.00 57.34 79  A 1 
ATOM 613  C CG2 . THR A 1 79  ? -9.080  17.659  -12.642 1.00 57.70 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? -8.906  15.940  -9.133  1.00 63.18 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? -8.292  16.289  -7.847  1.00 64.98 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? -7.192  15.300  -7.458  1.00 65.23 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? -6.107  15.739  -7.096  1.00 65.97 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? -9.391  16.392  -6.783  1.00 64.41 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? -8.844  16.856  -5.429  1.00 58.96 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? -9.974  16.971  -4.401  1.00 59.19 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? -9.376  17.380  -3.055  1.00 53.23 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? -10.413 17.505  -2.002  1.00 47.48 80  A 1 
ATOM 623  N N   . VAL A 1 81  ? -7.420  13.992  -7.618  1.00 62.04 81  A 1 
ATOM 624  C CA  . VAL A 1 81  ? -6.410  12.952  -7.338  1.00 62.11 81  A 1 
ATOM 625  C C   . VAL A 1 81  ? -5.134  13.171  -8.158  1.00 62.28 81  A 1 
ATOM 626  O O   . VAL A 1 81  ? -4.036  13.102  -7.611  1.00 62.69 81  A 1 
ATOM 627  C CB  . VAL A 1 81  ? -6.990  11.545  -7.586  1.00 61.28 81  A 1 
ATOM 628  C CG1 . VAL A 1 81  ? -5.928  10.440  -7.528  1.00 55.47 81  A 1 
ATOM 629  C CG2 . VAL A 1 81  ? -8.050  11.197  -6.533  1.00 57.73 81  A 1 
ATOM 630  N N   . PHE A 1 82  ? -5.252  13.491  -9.447  1.00 58.89 82  A 1 
ATOM 631  C CA  . PHE A 1 82  ? -4.098  13.819  -10.288 1.00 60.29 82  A 1 
ATOM 632  C C   . PHE A 1 82  ? -3.425  15.124  -9.868  1.00 62.06 82  A 1 
ATOM 633  O O   . PHE A 1 82  ? -2.205  15.148  -9.714  1.00 62.04 82  A 1 
ATOM 634  C CB  . PHE A 1 82  ? -4.514  13.885  -11.759 1.00 60.03 82  A 1 
ATOM 635  C CG  . PHE A 1 82  ? -4.796  12.544  -12.399 1.00 59.50 82  A 1 
ATOM 636  C CD1 . PHE A 1 82  ? -3.850  11.507  -12.317 1.00 54.84 82  A 1 
ATOM 637  C CD2 . PHE A 1 82  ? -5.978  12.349  -13.134 1.00 55.52 82  A 1 
ATOM 638  C CE1 . PHE A 1 82  ? -4.099  10.280  -12.951 1.00 49.86 82  A 1 
ATOM 639  C CE2 . PHE A 1 82  ? -6.221  11.124  -13.769 1.00 51.97 82  A 1 
ATOM 640  C CZ  . PHE A 1 82  ? -5.282  10.087  -13.678 1.00 54.46 82  A 1 
ATOM 641  N N   . ARG A 1 83  ? -4.196  16.182  -9.614  1.00 61.19 83  A 1 
ATOM 642  C CA  . ARG A 1 83  ? -3.674  17.497  -9.205  1.00 61.84 83  A 1 
ATOM 643  C C   . ARG A 1 83  ? -2.899  17.432  -7.886  1.00 61.95 83  A 1 
ATOM 644  O O   . ARG A 1 83  ? -1.897  18.117  -7.733  1.00 62.44 83  A 1 
ATOM 645  C CB  . ARG A 1 83  ? -4.844  18.485  -9.123  1.00 62.85 83  A 1 
ATOM 646  C CG  . ARG A 1 83  ? -4.366  19.930  -8.921  1.00 58.94 83  A 1 
ATOM 647  C CD  . ARG A 1 83  ? -5.547  20.900  -8.779  1.00 58.12 83  A 1 
ATOM 648  N NE  . ARG A 1 83  ? -6.384  20.945  -9.990  1.00 51.42 83  A 1 
ATOM 649  C CZ  . ARG A 1 83  ? -7.585  21.491  -10.095 1.00 44.78 83  A 1 
ATOM 650  N NH1 . ARG A 1 83  ? -8.168  22.079  -9.091  1.00 42.04 83  A 1 
ATOM 651  N NH2 . ARG A 1 83  ? -8.230  21.443  -11.225 1.00 40.51 83  A 1 
ATOM 652  N N   . GLU A 1 84  ? -3.337  16.583  -6.970  1.00 61.21 84  A 1 
ATOM 653  C CA  . GLU A 1 84  ? -2.667  16.340  -5.689  1.00 60.96 84  A 1 
ATOM 654  C C   . GLU A 1 84  ? -1.469  15.373  -5.795  1.00 59.16 84  A 1 
ATOM 655  O O   . GLU A 1 84  ? -0.889  14.999  -4.774  1.00 56.25 84  A 1 
ATOM 656  C CB  . GLU A 1 84  ? -3.701  15.841  -4.668  1.00 60.58 84  A 1 
ATOM 657  C CG  . GLU A 1 84  ? -4.729  16.923  -4.275  1.00 56.60 84  A 1 
ATOM 658  C CD  . GLU A 1 84  ? -5.793  16.407  -3.291  1.00 54.26 84  A 1 
ATOM 659  O OE1 . GLU A 1 84  ? -6.659  17.211  -2.881  1.00 50.43 84  A 1 
ATOM 660  O OE2 . GLU A 1 84  ? -5.736  15.220  -2.889  1.00 53.59 84  A 1 
ATOM 661  N N   . GLY A 1 85  ? -1.107  14.922  -7.005  1.00 60.98 85  A 1 
ATOM 662  C CA  . GLY A 1 85  ? -0.001  13.982  -7.226  1.00 58.20 85  A 1 
ATOM 663  C C   . GLY A 1 85  ? -0.263  12.571  -6.690  1.00 59.15 85  A 1 
ATOM 664  O O   . GLY A 1 85  ? 0.668   11.787  -6.524  1.00 57.67 85  A 1 
ATOM 665  N N   . LYS A 1 86  ? -1.516  12.225  -6.409  1.00 60.55 86  A 1 
ATOM 666  C CA  . LYS A 1 86  ? -1.915  10.929  -5.830  1.00 60.21 86  A 1 
ATOM 667  C C   . LYS A 1 86  ? -2.196  9.845   -6.878  1.00 60.46 86  A 1 
ATOM 668  O O   . LYS A 1 86  ? -2.503  8.720   -6.498  1.00 58.27 86  A 1 
ATOM 669  C CB  . LYS A 1 86  ? -3.118  11.124  -4.897  1.00 58.29 86  A 1 
ATOM 670  C CG  . LYS A 1 86  ? -2.823  12.008  -3.676  1.00 55.68 86  A 1 
ATOM 671  C CD  . LYS A 1 86  ? -4.106  12.249  -2.866  1.00 55.43 86  A 1 
ATOM 672  C CE  . LYS A 1 86  ? -3.839  13.078  -1.608  1.00 49.65 86  A 1 
ATOM 673  N NZ  . LYS A 1 86  ? -5.101  13.559  -0.985  1.00 45.10 86  A 1 
ATOM 674  N N   . GLY A 1 87  ? -2.077  10.139  -8.178  1.00 55.67 87  A 1 
ATOM 675  C CA  . GLY A 1 87  ? -2.429  9.214   -9.265  1.00 55.21 87  A 1 
ATOM 676  C C   . GLY A 1 87  ? -1.697  7.873   -9.198  1.00 57.18 87  A 1 
ATOM 677  O O   . GLY A 1 87  ? -2.326  6.822   -9.311  1.00 57.36 87  A 1 
ATOM 678  N N   . PHE A 1 88  ? -0.393  7.893   -8.917  1.00 55.53 88  A 1 
ATOM 679  C CA  . PHE A 1 88  ? 0.399   6.676   -8.750  1.00 54.42 88  A 1 
ATOM 680  C C   . PHE A 1 88  ? -0.042  5.844   -7.531  1.00 56.07 88  A 1 
ATOM 681  O O   . PHE A 1 88  ? -0.224  4.636   -7.637  1.00 55.95 88  A 1 
ATOM 682  C CB  . PHE A 1 88  ? 1.884   7.050   -8.653  1.00 52.65 88  A 1 
ATOM 683  C CG  . PHE A 1 88  ? 2.751   5.852   -8.348  1.00 48.68 88  A 1 
ATOM 684  C CD1 . PHE A 1 88  ? 3.214   5.630   -7.035  1.00 45.53 88  A 1 
ATOM 685  C CD2 . PHE A 1 88  ? 2.954   4.879   -9.342  1.00 45.10 88  A 1 
ATOM 686  C CE1 . PHE A 1 88  ? 3.836   4.420   -6.707  1.00 39.53 88  A 1 
ATOM 687  C CE2 . PHE A 1 88  ? 3.573   3.667   -9.007  1.00 40.23 88  A 1 
ATOM 688  C CZ  . PHE A 1 88  ? 3.999   3.430   -7.685  1.00 41.27 88  A 1 
ATOM 689  N N   . LEU A 1 89  ? -0.259  6.489   -6.377  1.00 53.78 89  A 1 
ATOM 690  C CA  . LEU A 1 89  ? -0.702  5.805   -5.155  1.00 54.22 89  A 1 
ATOM 691  C C   . LEU A 1 89  ? -2.093  5.196   -5.319  1.00 57.30 89  A 1 
ATOM 692  O O   . LEU A 1 89  ? -2.342  4.094   -4.847  1.00 57.49 89  A 1 
ATOM 693  C CB  . LEU A 1 89  ? -0.697  6.794   -3.979  1.00 51.15 89  A 1 
ATOM 694  C CG  . LEU A 1 89  ? 0.703   7.271   -3.562  1.00 46.59 89  A 1 
ATOM 695  C CD1 . LEU A 1 89  ? 0.557   8.384   -2.531  1.00 43.09 89  A 1 
ATOM 696  C CD2 . LEU A 1 89  ? 1.537   6.155   -2.945  1.00 43.30 89  A 1 
ATOM 697  N N   . MET A 1 90  ? -2.977  5.886   -6.030  1.00 54.89 90  A 1 
ATOM 698  C CA  . MET A 1 90  ? -4.279  5.342   -6.393  1.00 57.68 90  A 1 
ATOM 699  C C   . MET A 1 90  ? -4.125  4.084   -7.248  1.00 58.90 90  A 1 
ATOM 700  O O   . MET A 1 90  ? -4.751  3.074   -6.950  1.00 58.69 90  A 1 
ATOM 701  C CB  . MET A 1 90  ? -5.102  6.419   -7.103  1.00 56.82 90  A 1 
ATOM 702  C CG  . MET A 1 90  ? -6.517  5.927   -7.411  1.00 53.17 90  A 1 
ATOM 703  S SD  . MET A 1 90  ? -7.556  7.177   -8.200  1.00 50.86 90  A 1 
ATOM 704  C CE  . MET A 1 90  ? -9.067  6.197   -8.372  1.00 45.35 90  A 1 
ATOM 705  N N   . MET A 1 91  ? -3.251  4.090   -8.256  1.00 56.23 91  A 1 
ATOM 706  C CA  . MET A 1 91  ? -2.980  2.910   -9.078  1.00 57.07 91  A 1 
ATOM 707  C C   . MET A 1 91  ? -2.447  1.736   -8.247  1.00 58.50 91  A 1 
ATOM 708  O O   . MET A 1 91  ? -2.954  0.627   -8.381  1.00 58.65 91  A 1 
ATOM 709  C CB  . MET A 1 91  ? -2.007  3.282   -10.198 1.00 55.51 91  A 1 
ATOM 710  C CG  . MET A 1 91  ? -1.768  2.125   -11.169 1.00 49.42 91  A 1 
ATOM 711  S SD  . MET A 1 91  ? -0.627  2.523   -12.512 1.00 45.63 91  A 1 
ATOM 712  C CE  . MET A 1 91  ? -1.624  3.707   -13.437 1.00 41.79 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -1.475  1.980   -7.362  1.00 56.42 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -0.931  0.944   -6.486  1.00 55.15 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -2.016  0.314   -5.595  1.00 56.25 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -2.108  -0.906  -5.497  1.00 55.33 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 0.202   1.559   -5.655  1.00 53.36 92  A 1 
ATOM 718  N N   . ASN A 1 93  ? -2.885  1.140   -5.005  1.00 59.73 93  A 1 
ATOM 719  C CA  . ASN A 1 93  ? -4.001  0.667   -4.189  1.00 59.81 93  A 1 
ATOM 720  C C   . ASN A 1 93  ? -5.016  -0.151  -5.004  1.00 60.52 93  A 1 
ATOM 721  O O   . ASN A 1 93  ? -5.534  -1.159  -4.530  1.00 61.61 93  A 1 
ATOM 722  C CB  . ASN A 1 93  ? -4.665  1.884   -3.531  1.00 58.56 93  A 1 
ATOM 723  C CG  . ASN A 1 93  ? -5.670  1.475   -2.470  1.00 52.60 93  A 1 
ATOM 724  O OD1 . ASN A 1 93  ? -5.496  0.511   -1.758  1.00 49.84 93  A 1 
ATOM 725  N ND2 . ASN A 1 93  ? -6.740  2.209   -2.305  1.00 47.95 93  A 1 
ATOM 726  N N   . LEU A 1 94  ? -5.276  0.245   -6.253  1.00 57.06 94  A 1 
ATOM 727  C CA  . LEU A 1 94  ? -6.168  -0.482  -7.154  1.00 55.95 94  A 1 
ATOM 728  C C   . LEU A 1 94  ? -5.598  -1.849  -7.551  1.00 56.09 94  A 1 
ATOM 729  O O   . LEU A 1 94  ? -6.325  -2.839  -7.522  1.00 55.44 94  A 1 
ATOM 730  C CB  . LEU A 1 94  ? -6.447  0.387   -8.386  1.00 53.92 94  A 1 
ATOM 731  C CG  . LEU A 1 94  ? -7.373  1.591   -8.134  1.00 49.69 94  A 1 
ATOM 732  C CD1 . LEU A 1 94  ? -7.427  2.455   -9.397  1.00 47.18 94  A 1 
ATOM 733  C CD2 . LEU A 1 94  ? -8.785  1.179   -7.739  1.00 47.45 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? -4.302  -1.934  -7.861  1.00 57.89 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? -3.622  -3.207  -8.155  1.00 57.27 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? -3.685  -4.142  -6.950  1.00 58.05 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? -4.066  -5.306  -7.096  1.00 57.30 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? -2.168  -2.968  -8.601  1.00 55.83 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? -1.363  -4.270  -8.711  1.00 49.58 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? -2.132  -2.295  -9.981  1.00 52.20 95  A 1 
ATOM 741  N N   . LEU A 1 96  ? -3.391  -3.631  -5.746  1.00 57.10 96  A 1 
ATOM 742  C CA  . LEU A 1 96  ? -3.478  -4.404  -4.507  1.00 57.02 96  A 1 
ATOM 743  C C   . LEU A 1 96  ? -4.904  -4.907  -4.249  1.00 58.56 96  A 1 
ATOM 744  O O   . LEU A 1 96  ? -5.100  -6.085  -3.962  1.00 57.53 96  A 1 
ATOM 745  C CB  . LEU A 1 96  ? -2.970  -3.530  -3.349  1.00 54.76 96  A 1 
ATOM 746  C CG  . LEU A 1 96  ? -2.947  -4.247  -1.985  1.00 49.87 96  A 1 
ATOM 747  C CD1 . LEU A 1 96  ? -1.972  -5.421  -1.973  1.00 46.28 96  A 1 
ATOM 748  C CD2 . LEU A 1 96  ? -2.527  -3.255  -0.901  1.00 46.42 96  A 1 
ATOM 749  N N   . SER A 1 97  ? -5.907  -4.046  -4.411  1.00 58.47 97  A 1 
ATOM 750  C CA  . SER A 1 97  ? -7.321  -4.407  -4.248  1.00 57.65 97  A 1 
ATOM 751  C C   . SER A 1 97  ? -7.760  -5.462  -5.269  1.00 56.77 97  A 1 
ATOM 752  O O   . SER A 1 97  ? -8.494  -6.392  -4.938  1.00 55.51 97  A 1 
ATOM 753  C CB  . SER A 1 97  ? -8.209  -3.168  -4.401  1.00 56.41 97  A 1 
ATOM 754  O OG  . SER A 1 97  ? -7.871  -2.171  -3.463  1.00 52.25 97  A 1 
ATOM 755  N N   . GLY A 1 98  ? -7.278  -5.355  -6.517  1.00 57.33 98  A 1 
ATOM 756  C CA  . GLY A 1 98  ? -7.518  -6.347  -7.564  1.00 56.03 98  A 1 
ATOM 757  C C   . GLY A 1 98  ? -6.922  -7.712  -7.226  1.00 57.42 98  A 1 
ATOM 758  O O   . GLY A 1 98  ? -7.591  -8.729  -7.413  1.00 57.01 98  A 1 
ATOM 759  N N   . PHE A 1 99  ? -5.709  -7.743  -6.678  1.00 53.06 99  A 1 
ATOM 760  C CA  . PHE A 1 99  ? -5.071  -8.977  -6.211  1.00 52.71 99  A 1 
ATOM 761  C C   . PHE A 1 99  ? -5.861  -9.631  -5.069  1.00 53.11 99  A 1 
ATOM 762  O O   . PHE A 1 99  ? -6.239  -10.797 -5.177  1.00 52.66 99  A 1 
ATOM 763  C CB  . PHE A 1 99  ? -3.627  -8.680  -5.800  1.00 51.82 99  A 1 
ATOM 764  C CG  . PHE A 1 99  ? -2.897  -9.892  -5.258  1.00 48.61 99  A 1 
ATOM 765  C CD1 . PHE A 1 99  ? -2.698  -10.038 -3.872  1.00 45.12 99  A 1 
ATOM 766  C CD2 . PHE A 1 99  ? -2.437  -10.888 -6.137  1.00 45.35 99  A 1 
ATOM 767  C CE1 . PHE A 1 99  ? -2.032  -11.172 -3.375  1.00 41.26 99  A 1 
ATOM 768  C CE2 . PHE A 1 99  ? -1.775  -12.022 -5.638  1.00 41.65 99  A 1 
ATOM 769  C CZ  . PHE A 1 99  ? -1.571  -12.164 -4.255  1.00 42.80 99  A 1 
ATOM 770  N N   . GLN A 1 100 ? -6.194  -8.868  -4.024  1.00 54.67 100 A 1 
ATOM 771  C CA  . GLN A 1 100 ? -7.005  -9.354  -2.900  1.00 55.96 100 A 1 
ATOM 772  C C   . GLN A 1 100 ? -8.348  -9.924  -3.365  1.00 56.91 100 A 1 
ATOM 773  O O   . GLN A 1 100 ? -8.785  -10.969 -2.891  1.00 58.07 100 A 1 
ATOM 774  C CB  . GLN A 1 100 ? -7.244  -8.209  -1.903  1.00 55.09 100 A 1 
ATOM 775  C CG  . GLN A 1 100 ? -5.975  -7.838  -1.126  1.00 50.92 100 A 1 
ATOM 776  C CD  . GLN A 1 100 ? -6.182  -6.688  -0.140  1.00 48.99 100 A 1 
ATOM 777  O OE1 . GLN A 1 100 ? -6.979  -5.774  -0.308  1.00 46.98 100 A 1 
ATOM 778  N NE2 . GLN A 1 100 ? -5.441  -6.682  0.943   1.00 43.34 100 A 1 
ATOM 779  N N   . ARG A 1 101 ? -8.985  -9.278  -4.335  1.00 56.37 101 A 1 
ATOM 780  C CA  . ARG A 1 101 ? -10.248 -9.755  -4.894  1.00 56.35 101 A 1 
ATOM 781  C C   . ARG A 1 101 ? -10.098 -11.055 -5.679  1.00 57.63 101 A 1 
ATOM 782  O O   . ARG A 1 101 ? -10.969 -11.914 -5.556  1.00 58.09 101 A 1 
ATOM 783  C CB  . ARG A 1 101 ? -10.871 -8.656  -5.746  1.00 54.09 101 A 1 
ATOM 784  C CG  . ARG A 1 101 ? -12.251 -9.107  -6.217  1.00 50.16 101 A 1 
ATOM 785  C CD  . ARG A 1 101 ? -12.937 -7.986  -6.966  1.00 48.72 101 A 1 
ATOM 786  N NE  . ARG A 1 101 ? -14.256 -8.453  -7.398  1.00 44.20 101 A 1 
ATOM 787  C CZ  . ARG A 1 101 ? -15.157 -7.735  -8.018  1.00 39.36 101 A 1 
ATOM 788  N NH1 . ARG A 1 101 ? -14.979 -6.478  -8.269  1.00 37.26 101 A 1 
ATOM 789  N NH2 . ARG A 1 101 ? -16.263 -8.287  -8.423  1.00 36.37 101 A 1 
ATOM 790  N N   . ARG A 1 102 ? -9.035  -11.220 -6.475  1.00 50.40 102 A 1 
ATOM 791  C CA  . ARG A 1 102 ? -8.768  -12.485 -7.188  1.00 50.43 102 A 1 
ATOM 792  C C   . ARG A 1 102 ? -8.602  -13.647 -6.211  1.00 50.41 102 A 1 
ATOM 793  O O   . ARG A 1 102 ? -9.186  -14.691 -6.456  1.00 51.50 102 A 1 
ATOM 794  C CB  . ARG A 1 102 ? -7.537  -12.371 -8.099  1.00 48.79 102 A 1 
ATOM 795  C CG  . ARG A 1 102 ? -7.805  -11.547 -9.367  1.00 46.00 102 A 1 
ATOM 796  C CD  . ARG A 1 102 ? -6.651  -11.647 -10.372 1.00 45.07 102 A 1 
ATOM 797  N NE  . ARG A 1 102 ? -5.362  -11.157 -9.843  1.00 41.53 102 A 1 
ATOM 798  C CZ  . ARG A 1 102 ? -4.815  -9.968  -10.030 1.00 38.60 102 A 1 
ATOM 799  N NH1 . ARG A 1 102 ? -5.422  -9.006  -10.660 1.00 36.79 102 A 1 
ATOM 800  N NH2 . ARG A 1 102 ? -3.609  -9.722  -9.592  1.00 36.31 102 A 1 
ATOM 801  N N   . MET A 1 103 ? -7.897  -13.434 -5.102  1.00 49.07 103 A 1 
ATOM 802  C CA  . MET A 1 103 ? -7.770  -14.444 -4.042  1.00 49.58 103 A 1 
ATOM 803  C C   . MET A 1 103 ? -9.126  -14.774 -3.398  1.00 49.73 103 A 1 
ATOM 804  O O   . MET A 1 103 ? -9.492  -15.940 -3.291  1.00 48.26 103 A 1 
ATOM 805  C CB  . MET A 1 103 ? -6.781  -13.978 -2.967  1.00 48.63 103 A 1 
ATOM 806  C CG  . MET A 1 103 ? -5.348  -13.861 -3.487  1.00 44.87 103 A 1 
ATOM 807  S SD  . MET A 1 103 ? -4.092  -13.642 -2.199  1.00 41.92 103 A 1 
ATOM 808  C CE  . MET A 1 103 ? -4.637  -12.104 -1.414  1.00 39.07 103 A 1 
ATOM 809  N N   . GLY A 1 104 ? -9.902  -13.756 -3.021  1.00 51.99 104 A 1 
ATOM 810  C CA  . GLY A 1 104 ? -11.205 -13.959 -2.377  1.00 51.73 104 A 1 
ATOM 811  C C   . GLY A 1 104 ? -12.262 -14.590 -3.282  1.00 52.91 104 A 1 
ATOM 812  O O   . GLY A 1 104 ? -13.133 -15.305 -2.799  1.00 52.34 104 A 1 
ATOM 813  N N   . ALA A 1 105 ? -12.180 -14.373 -4.601  1.00 48.77 105 A 1 
ATOM 814  C CA  . ALA A 1 105 ? -13.125 -14.934 -5.566  1.00 49.56 105 A 1 
ATOM 815  C C   . ALA A 1 105 ? -13.093 -16.470 -5.606  1.00 49.49 105 A 1 
ATOM 816  O O   . ALA A 1 105 ? -14.147 -17.082 -5.760  1.00 48.19 105 A 1 
ATOM 817  C CB  . ALA A 1 105 ? -12.837 -14.332 -6.948  1.00 48.39 105 A 1 
ATOM 818  N N   . GLU A 1 106 ? -11.921 -17.084 -5.430  1.00 47.08 106 A 1 
ATOM 819  C CA  . GLU A 1 106 ? -11.774 -18.550 -5.384  1.00 48.47 106 A 1 
ATOM 820  C C   . GLU A 1 106 ? -12.412 -19.163 -4.118  1.00 49.38 106 A 1 
ATOM 821  O O   . GLU A 1 106 ? -12.829 -20.319 -4.124  1.00 47.72 106 A 1 
ATOM 822  C CB  . GLU A 1 106 ? -10.286 -18.923 -5.497  1.00 45.00 106 A 1 
ATOM 823  C CG  . GLU A 1 106 ? -9.602  -18.470 -6.811  1.00 40.08 106 A 1 
ATOM 824  C CD  . GLU A 1 106 ? -10.151 -19.115 -8.101  1.00 37.83 106 A 1 
ATOM 825  O OE1 . GLU A 1 106 ? -10.109 -18.448 -9.183  1.00 33.87 106 A 1 
ATOM 826  O OE2 . GLU A 1 106 ? -10.603 -20.274 -8.058  1.00 37.77 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? -12.558 -18.378 -3.049  1.00 50.85 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? -13.207 -18.781 -1.793  1.00 50.91 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? -14.659 -18.284 -1.663  1.00 51.96 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? -15.329 -18.586 -0.680  1.00 49.16 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? -12.339 -18.302 -0.617  1.00 47.84 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? -10.926 -18.909 -0.570  1.00 44.80 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? -10.171 -18.327 0.616   1.00 42.32 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? -10.959 -20.428 -0.418  1.00 44.37 107 A 1 
ATOM 835  N N   . GLY A 1 108 ? -15.152 -17.498 -2.624  1.00 50.66 108 A 1 
ATOM 836  C CA  . GLY A 1 108 ? -16.469 -16.860 -2.550  1.00 50.97 108 A 1 
ATOM 837  C C   . GLY A 1 108 ? -16.578 -15.766 -1.479  1.00 52.63 108 A 1 
ATOM 838  O O   . GLY A 1 108 ? -17.688 -15.367 -1.132  1.00 50.81 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? -15.452 -15.261 -0.965  1.00 53.99 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? -15.382 -14.295 0.140   1.00 58.76 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? -14.905 -12.934 -0.366  1.00 62.61 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? -13.996 -12.829 -1.191  1.00 61.50 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? -14.483 -14.830 1.268   1.00 54.34 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? -14.367 -13.843 2.434   1.00 47.33 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? -15.034 -16.143 1.831   1.00 52.88 109 A 1 
ATOM 846  N N   . LYS A 1 110 ? -15.502 -11.853 0.136   1.00 60.06 110 A 1 
ATOM 847  C CA  . LYS A 1 110 ? -15.042 -10.493 -0.173  1.00 62.66 110 A 1 
ATOM 848  C C   . LYS A 1 110 ? -13.883 -10.099 0.746   1.00 63.91 110 A 1 
ATOM 849  O O   . LYS A 1 110 ? -13.979 -10.299 1.955   1.00 61.40 110 A 1 
ATOM 850  C CB  . LYS A 1 110 ? -16.184 -9.492  -0.062  1.00 59.51 110 A 1 
ATOM 851  C CG  . LYS A 1 110 ? -17.229 -9.729  -1.152  1.00 54.56 110 A 1 
ATOM 852  C CD  . LYS A 1 110 ? -18.410 -8.791  -0.928  1.00 51.25 110 A 1 
ATOM 853  C CE  . LYS A 1 110 ? -19.506 -9.140  -1.928  1.00 45.66 110 A 1 
ATOM 854  N NZ  . LYS A 1 110 ? -20.786 -8.552  -1.498  1.00 40.70 110 A 1 
ATOM 855  N N   . PRO A 1 111 ? -12.818 -9.469  0.225   1.00 64.18 111 A 1 
ATOM 856  C CA  . PRO A 1 111 ? -11.714 -9.002  1.053   1.00 63.91 111 A 1 
ATOM 857  C C   . PRO A 1 111 ? -12.181 -8.085  2.191   1.00 66.25 111 A 1 
ATOM 858  O O   . PRO A 1 111 ? -12.866 -7.090  1.953   1.00 63.76 111 A 1 
ATOM 859  C CB  . PRO A 1 111 ? -10.765 -8.273  0.100   1.00 60.40 111 A 1 
ATOM 860  C CG  . PRO A 1 111 ? -11.041 -8.942  -1.249  1.00 58.81 111 A 1 
ATOM 861  C CD  . PRO A 1 111 ? -12.529 -9.248  -1.185  1.00 62.51 111 A 1 
ATOM 862  N N   . GLY A 1 112 ? -11.783 -8.414  3.417   1.00 71.39 112 A 1 
ATOM 863  C CA  . GLY A 1 112 ? -12.139 -7.665  4.627   1.00 73.79 112 A 1 
ATOM 864  C C   . GLY A 1 112 ? -13.513 -7.996  5.218   1.00 78.42 112 A 1 
ATOM 865  O O   . GLY A 1 112 ? -13.919 -7.342  6.178   1.00 77.25 112 A 1 
ATOM 866  N N   . GLU A 1 113 ? -14.230 -8.987  4.684   1.00 78.59 113 A 1 
ATOM 867  C CA  . GLU A 1 113 ? -15.544 -9.399  5.207   1.00 80.88 113 A 1 
ATOM 868  C C   . GLU A 1 113 ? -15.466 -9.909  6.654   1.00 83.55 113 A 1 
ATOM 869  O O   . GLU A 1 113 ? -16.338 -9.596  7.465   1.00 82.89 113 A 1 
ATOM 870  C CB  . GLU A 1 113 ? -16.150 -10.437 4.253   1.00 77.91 113 A 1 
ATOM 871  C CG  . GLU A 1 113 ? -17.598 -10.824 4.585   1.00 70.19 113 A 1 
ATOM 872  C CD  . GLU A 1 113 ? -18.333 -11.481 3.407   1.00 67.07 113 A 1 
ATOM 873  O OE1 . GLU A 1 113 ? -19.579 -11.586 3.496   1.00 59.42 113 A 1 
ATOM 874  O OE2 . GLU A 1 113 ? -17.708 -11.734 2.350   1.00 58.53 113 A 1 
ATOM 875  N N   . GLU A 1 114 ? -14.388 -10.586 7.024   1.00 82.38 114 A 1 
ATOM 876  C CA  . GLU A 1 114 ? -14.107 -11.017 8.400   1.00 83.71 114 A 1 
ATOM 877  C C   . GLU A 1 114 ? -13.945 -9.841  9.374   1.00 86.87 114 A 1 
ATOM 878  O O   . GLU A 1 114 ? -14.496 -9.875  10.476  1.00 86.40 114 A 1 
ATOM 879  C CB  . GLU A 1 114 ? -12.877 -11.933 8.381   1.00 79.87 114 A 1 
ATOM 880  C CG  . GLU A 1 114 ? -11.632 -11.240 7.804   1.00 72.13 114 A 1 
ATOM 881  C CD  . GLU A 1 114 ? -10.610 -12.200 7.196   1.00 70.53 114 A 1 
ATOM 882  O OE1 . GLU A 1 114 ? -9.461  -11.753 7.034   1.00 61.91 114 A 1 
ATOM 883  O OE2 . GLU A 1 114 ? -10.959 -13.336 6.837   1.00 61.45 114 A 1 
ATOM 884  N N   . MET A 1 115 ? -13.305 -8.751  8.948   1.00 86.48 115 A 1 
ATOM 885  C CA  . MET A 1 115 ? -13.155 -7.530  9.749   1.00 87.88 115 A 1 
ATOM 886  C C   . MET A 1 115 ? -14.503 -6.832  9.961   1.00 90.14 115 A 1 
ATOM 887  O O   . MET A 1 115 ? -14.816 -6.366  11.054  1.00 90.12 115 A 1 
ATOM 888  C CB  . MET A 1 115 ? -12.177 -6.572  9.050   1.00 86.25 115 A 1 
ATOM 889  C CG  . MET A 1 115 ? -10.776 -7.162  8.825   1.00 83.27 115 A 1 
ATOM 890  S SD  . MET A 1 115 ? -9.920  -7.588  10.354  1.00 78.78 115 A 1 
ATOM 891  C CE  . MET A 1 115 ? -8.384  -8.263  9.676   1.00 67.47 115 A 1 
ATOM 892  N N   . ILE A 1 116 ? -15.340 -6.799  8.916   1.00 88.27 116 A 1 
ATOM 893  C CA  . ILE A 1 116 ? -16.704 -6.269  9.013   1.00 88.59 116 A 1 
ATOM 894  C C   . ILE A 1 116 ? -17.572 -7.157  9.905   1.00 90.70 116 A 1 
ATOM 895  O O   . ILE A 1 116 ? -18.398 -6.645  10.660  1.00 90.97 116 A 1 
ATOM 896  C CB  . ILE A 1 116 ? -17.317 -6.114  7.606   1.00 86.24 116 A 1 
ATOM 897  C CG1 . ILE A 1 116 ? -16.527 -5.109  6.740   1.00 80.65 116 A 1 
ATOM 898  C CG2 . ILE A 1 116 ? -18.799 -5.699  7.662   1.00 78.51 116 A 1 
ATOM 899  C CD1 . ILE A 1 116 ? -16.413 -3.691  7.315   1.00 70.03 116 A 1 
ATOM 900  N N   . THR A 1 117 ? -17.390 -8.475  9.838   1.00 89.57 117 A 1 
ATOM 901  C CA  . THR A 1 117 ? -18.099 -9.426  10.698  1.00 90.42 117 A 1 
ATOM 902  C C   . THR A 1 117 ? -17.734 -9.225  12.163  1.00 92.09 117 A 1 
ATOM 903  O O   . THR A 1 117 ? -18.628 -9.247  13.002  1.00 92.19 117 A 1 
ATOM 904  C CB  . THR A 1 117 ? -17.836 -10.866 10.254  1.00 89.42 117 A 1 
ATOM 905  O OG1 . THR A 1 117 ? -18.316 -11.004 8.936   1.00 82.32 117 A 1 
ATOM 906  C CG2 . THR A 1 117 ? -18.575 -11.893 11.109  1.00 81.40 117 A 1 
ATOM 907  N N   . ALA A 1 118 ? -16.465 -8.944  12.477  1.00 91.64 118 A 1 
ATOM 908  C CA  . ALA A 1 118 ? -16.041 -8.589  13.830  1.00 92.66 118 A 1 
ATOM 909  C C   . ALA A 1 118 ? -16.790 -7.361  14.361  1.00 93.92 118 A 1 
ATOM 910  O O   . ALA A 1 118 ? -17.370 -7.417  15.444  1.00 93.91 118 A 1 
ATOM 911  C CB  . ALA A 1 118 ? -14.527 -8.351  13.837  1.00 92.59 118 A 1 
ATOM 912  N N   . ILE A 1 119 ? -16.846 -6.281  13.576  1.00 93.59 119 A 1 
ATOM 913  C CA  . ILE A 1 119 ? -17.541 -5.040  13.944  1.00 93.69 119 A 1 
ATOM 914  C C   . ILE A 1 119 ? -19.039 -5.293  14.135  1.00 94.25 119 A 1 
ATOM 915  O O   . ILE A 1 119 ? -19.584 -4.956  15.181  1.00 93.66 119 A 1 
ATOM 916  C CB  . ILE A 1 119 ? -17.276 -3.928  12.902  1.00 92.94 119 A 1 
ATOM 917  C CG1 . ILE A 1 119 ? -15.779 -3.544  12.915  1.00 89.83 119 A 1 
ATOM 918  C CG2 . ILE A 1 119 ? -18.146 -2.689  13.185  1.00 89.88 119 A 1 
ATOM 919  C CD1 . ILE A 1 119 ? -15.354 -2.667  11.737  1.00 83.95 119 A 1 
ATOM 920  N N   . LYS A 1 120 ? -19.697 -5.946  13.168  1.00 93.72 120 A 1 
ATOM 921  C CA  . LYS A 1 120 ? -21.132 -6.254  13.265  1.00 93.55 120 A 1 
ATOM 922  C C   . LYS A 1 120 ? -21.455 -7.132  14.465  1.00 94.52 120 A 1 
ATOM 923  O O   . LYS A 1 120 ? -22.435 -6.882  15.152  1.00 94.04 120 A 1 
ATOM 924  C CB  . LYS A 1 120 ? -21.606 -6.953  11.995  1.00 92.65 120 A 1 
ATOM 925  C CG  . LYS A 1 120 ? -21.705 -5.985  10.817  1.00 86.27 120 A 1 
ATOM 926  C CD  . LYS A 1 120 ? -22.142 -6.776  9.591   1.00 81.14 120 A 1 
ATOM 927  C CE  . LYS A 1 120 ? -22.282 -5.844  8.395   1.00 73.07 120 A 1 
ATOM 928  N NZ  . LYS A 1 120 ? -22.655 -6.622  7.197   1.00 64.65 120 A 1 
ATOM 929  N N   . THR A 1 121 ? -20.632 -8.142  14.724  1.00 93.57 121 A 1 
ATOM 930  C CA  . THR A 1 121 ? -20.822 -9.029  15.876  1.00 93.78 121 A 1 
ATOM 931  C C   . THR A 1 121 ? -20.663 -8.258  17.184  1.00 94.58 121 A 1 
ATOM 932  O O   . THR A 1 121 ? -21.443 -8.466  18.104  1.00 93.58 121 A 1 
ATOM 933  C CB  . THR A 1 121 ? -19.848 -10.213 15.840  1.00 93.71 121 A 1 
ATOM 934  O OG1 . THR A 1 121 ? -19.962 -10.911 14.620  1.00 87.13 121 A 1 
ATOM 935  C CG2 . THR A 1 121 ? -20.124 -11.231 16.943  1.00 86.39 121 A 1 
ATOM 936  N N   . ALA A 1 122 ? -19.687 -7.343  17.270  1.00 93.63 122 A 1 
ATOM 937  C CA  . ALA A 1 122 ? -19.532 -6.463  18.425  1.00 93.58 122 A 1 
ATOM 938  C C   . ALA A 1 122 ? -20.763 -5.558  18.617  1.00 94.12 122 A 1 
ATOM 939  O O   . ALA A 1 122 ? -21.324 -5.517  19.711  1.00 93.77 122 A 1 
ATOM 940  C CB  . ALA A 1 122 ? -18.238 -5.655  18.260  1.00 93.64 122 A 1 
ATOM 941  N N   . GLU A 1 123 ? -21.249 -4.919  17.549  1.00 93.83 123 A 1 
ATOM 942  C CA  . GLU A 1 123 ? -22.455 -4.080  17.569  1.00 93.46 123 A 1 
ATOM 943  C C   . GLU A 1 123 ? -23.705 -4.872  17.996  1.00 93.62 123 A 1 
ATOM 944  O O   . GLU A 1 123 ? -24.453 -4.412  18.860  1.00 92.23 123 A 1 
ATOM 945  C CB  . GLU A 1 123 ? -22.683 -3.454  16.181  1.00 92.78 123 A 1 
ATOM 946  C CG  . GLU A 1 123 ? -21.667 -2.354  15.823  1.00 89.03 123 A 1 
ATOM 947  C CD  . GLU A 1 123 ? -21.839 -1.800  14.391  1.00 88.13 123 A 1 
ATOM 948  O OE1 . GLU A 1 123 ? -21.255 -0.727  14.108  1.00 79.63 123 A 1 
ATOM 949  O OE2 . GLU A 1 123 ? -22.544 -2.429  13.562  1.00 81.07 123 A 1 
ATOM 950  N N   . GLU A 1 124 ? -23.904 -6.083  17.448  1.00 93.73 124 A 1 
ATOM 951  C CA  . GLU A 1 124 ? -25.005 -6.995  17.814  1.00 93.72 124 A 1 
ATOM 952  C C   . GLU A 1 124 ? -24.989 -7.371  19.305  1.00 93.77 124 A 1 
ATOM 953  O O   . GLU A 1 124 ? -26.043 -7.593  19.896  1.00 91.34 124 A 1 
ATOM 954  C CB  . GLU A 1 124 ? -24.920 -8.291  16.970  1.00 93.37 124 A 1 
ATOM 955  C CG  . GLU A 1 124 ? -25.405 -8.150  15.513  1.00 87.14 124 A 1 
ATOM 956  C CD  . GLU A 1 124 ? -25.129 -9.388  14.614  1.00 85.89 124 A 1 
ATOM 957  O OE1 . GLU A 1 124 ? -25.321 -9.266  13.381  1.00 77.17 124 A 1 
ATOM 958  O OE2 . GLU A 1 124 ? -24.748 -10.483 15.098  1.00 79.31 124 A 1 
ATOM 959  N N   . GLN A 1 125 ? -23.806 -7.449  19.912  1.00 94.11 125 A 1 
ATOM 960  C CA  . GLN A 1 125 ? -23.616 -7.779  21.329  1.00 93.25 125 A 1 
ATOM 961  C C   . GLN A 1 125 ? -23.546 -6.540  22.244  1.00 93.38 125 A 1 
ATOM 962  O O   . GLN A 1 125 ? -23.408 -6.693  23.456  1.00 90.75 125 A 1 
ATOM 963  C CB  . GLN A 1 125 ? -22.367 -8.664  21.489  1.00 93.18 125 A 1 
ATOM 964  C CG  . GLN A 1 125 ? -22.467 -10.029 20.792  1.00 90.33 125 A 1 
ATOM 965  C CD  . GLN A 1 125 ? -23.652 -10.863 21.265  1.00 87.76 125 A 1 
ATOM 966  O OE1 . GLN A 1 125 ? -23.755 -11.270 22.410  1.00 79.30 125 A 1 
ATOM 967  N NE2 . GLN A 1 125 ? -24.598 -11.157 20.396  1.00 76.70 125 A 1 
ATOM 968  N N   . GLY A 1 126 ? -23.632 -5.318  21.697  1.00 93.26 126 A 1 
ATOM 969  C CA  . GLY A 1 126 ? -23.464 -4.075  22.457  1.00 92.85 126 A 1 
ATOM 970  C C   . GLY A 1 126 ? -22.038 -3.855  22.979  1.00 92.94 126 A 1 
ATOM 971  O O   . GLY A 1 126 ? -21.852 -3.115  23.948  1.00 90.35 126 A 1 
ATOM 972  N N   . ILE A 1 127 ? -21.041 -4.496  22.358  1.00 93.47 127 A 1 
ATOM 973  C CA  . ILE A 1 127 ? -19.625 -4.389  22.727  1.00 93.48 127 A 1 
ATOM 974  C C   . ILE A 1 127 ? -19.008 -3.214  21.958  1.00 93.85 127 A 1 
ATOM 975  O O   . ILE A 1 127 ? -19.149 -3.147  20.734  1.00 92.65 127 A 1 
ATOM 976  C CB  . ILE A 1 127 ? -18.886 -5.719  22.443  1.00 92.88 127 A 1 
ATOM 977  C CG1 . ILE A 1 127 ? -19.500 -6.890  23.244  1.00 90.07 127 A 1 
ATOM 978  C CG2 . ILE A 1 127 ? -17.385 -5.586  22.763  1.00 90.06 127 A 1 
ATOM 979  C CD1 . ILE A 1 127 ? -19.007 -8.275  22.799  1.00 85.87 127 A 1 
ATOM 980  N N   . PRO A 1 128 ? -18.293 -2.283  22.622  1.00 94.00 128 A 1 
ATOM 981  C CA  . PRO A 1 128 ? -17.590 -1.214  21.930  1.00 93.94 128 A 1 
ATOM 982  C C   . PRO A 1 128 ? -16.506 -1.782  21.005  1.00 94.50 128 A 1 
ATOM 983  O O   . PRO A 1 128 ? -15.833 -2.765  21.323  1.00 93.36 128 A 1 
ATOM 984  C CB  . PRO A 1 128 ? -17.006 -0.321  23.031  1.00 92.26 128 A 1 
ATOM 985  C CG  . PRO A 1 128 ? -16.862 -1.273  24.217  1.00 89.29 128 A 1 
ATOM 986  C CD  . PRO A 1 128 ? -18.045 -2.219  24.046  1.00 92.57 128 A 1 
ATOM 987  N N   . HIS A 1 129 ? -16.298 -1.135  19.865  1.00 93.58 129 A 1 
ATOM 988  C CA  . HIS A 1 129 ? -15.253 -1.512  18.920  1.00 93.43 129 A 1 
ATOM 989  C C   . HIS A 1 129 ? -14.324 -0.334  18.597  1.00 93.52 129 A 1 
ATOM 990  O O   . HIS A 1 129 ? -14.690 0.831   18.746  1.00 92.21 129 A 1 
ATOM 991  C CB  . HIS A 1 129 ? -15.876 -2.157  17.671  1.00 92.45 129 A 1 
ATOM 992  C CG  . HIS A 1 129 ? -16.687 -1.198  16.840  1.00 92.35 129 A 1 
ATOM 993  N ND1 . HIS A 1 129 ? -18.042 -0.976  16.928  1.00 80.65 129 A 1 
ATOM 994  C CD2 . HIS A 1 129 ? -16.203 -0.370  15.858  1.00 81.40 129 A 1 
ATOM 995  C CE1 . HIS A 1 129 ? -18.376 -0.041  16.021  1.00 84.37 129 A 1 
ATOM 996  N NE2 . HIS A 1 129 ? -17.283 0.365   15.345  1.00 86.74 129 A 1 
ATOM 997  N N   . SER A 1 130 ? -13.097 -0.641  18.156  1.00 92.63 130 A 1 
ATOM 998  C CA  . SER A 1 130 ? -12.079 0.341   17.786  1.00 92.68 130 A 1 
ATOM 999  C C   . SER A 1 130 ? -11.419 -0.031  16.462  1.00 93.03 130 A 1 
ATOM 1000 O O   . SER A 1 130 ? -10.971 -1.162  16.270  1.00 91.48 130 A 1 
ATOM 1001 C CB  . SER A 1 130 ? -11.036 0.460   18.902  1.00 91.91 130 A 1 
ATOM 1002 O OG  . SER A 1 130 ? -10.134 1.514   18.623  1.00 81.23 130 A 1 
ATOM 1003 N N   . LEU A 1 131 ? -11.321 0.941   15.555  1.00 92.55 131 A 1 
ATOM 1004 C CA  . LEU A 1 131 ? -10.549 0.827   14.321  1.00 92.21 131 A 1 
ATOM 1005 C C   . LEU A 1 131 ? -9.081  1.123   14.643  1.00 91.63 131 A 1 
ATOM 1006 O O   . LEU A 1 131 ? -8.730  2.237   15.041  1.00 89.06 131 A 1 
ATOM 1007 C CB  . LEU A 1 131 ? -11.116 1.773   13.249  1.00 91.44 131 A 1 
ATOM 1008 C CG  . LEU A 1 131 ? -12.597 1.540   12.886  1.00 90.51 131 A 1 
ATOM 1009 C CD1 . LEU A 1 131 ? -13.011 2.517   11.786  1.00 85.76 131 A 1 
ATOM 1010 C CD2 . LEU A 1 131 ? -12.869 0.121   12.391  1.00 85.51 131 A 1 
ATOM 1011 N N   . CYS A 1 132 ? -8.231  0.123   14.512  1.00 90.87 132 A 1 
ATOM 1012 C CA  . CYS A 1 132 ? -6.860  0.149   15.014  1.00 90.34 132 A 1 
ATOM 1013 C C   . CYS A 1 132 ? -5.798  0.315   13.929  1.00 90.27 132 A 1 
ATOM 1014 O O   . CYS A 1 132 ? -4.629  0.510   14.267  1.00 87.60 132 A 1 
ATOM 1015 C CB  . CYS A 1 132 ? -6.629  -1.101  15.870  1.00 89.64 132 A 1 
ATOM 1016 S SG  . CYS A 1 132 ? -7.546  -0.925  17.434  1.00 85.39 132 A 1 
ATOM 1017 N N   . ASP A 1 133 ? -6.163  0.282   12.645  1.00 89.09 133 A 1 
ATOM 1018 C CA  . ASP A 1 133 ? -5.204  0.436   11.550  1.00 88.38 133 A 1 
ATOM 1019 C C   . ASP A 1 133 ? -4.930  1.909   11.210  1.00 88.16 133 A 1 
ATOM 1020 O O   . ASP A 1 133 ? -5.744  2.805   11.447  1.00 86.02 133 A 1 
ATOM 1021 C CB  . ASP A 1 133 ? -5.666  -0.360  10.323  1.00 86.05 133 A 1 
ATOM 1022 C CG  . ASP A 1 133 ? -4.542  -0.651  9.323   1.00 82.95 133 A 1 
ATOM 1023 O OD1 . ASP A 1 133 ? -3.341  -0.489  9.652   1.00 77.26 133 A 1 
ATOM 1024 O OD2 . ASP A 1 133 ? -4.857  -1.087  8.196   1.00 76.48 133 A 1 
ATOM 1025 N N   . ARG A 1 134 ? -3.759  2.159   10.628  1.00 86.19 134 A 1 
ATOM 1026 C CA  . ARG A 1 134 ? -3.355  3.461   10.093  1.00 85.21 134 A 1 
ATOM 1027 C C   . ARG A 1 134 ? -3.941  3.657   8.701   1.00 84.32 134 A 1 
ATOM 1028 O O   . ARG A 1 134 ? -3.934  2.734   7.890   1.00 81.76 134 A 1 
ATOM 1029 C CB  . ARG A 1 134 ? -1.822  3.536   10.094  1.00 83.64 134 A 1 
ATOM 1030 C CG  . ARG A 1 134 ? -1.299  4.894   9.617   1.00 79.29 134 A 1 
ATOM 1031 C CD  . ARG A 1 134 ? 0.224   5.004   9.777   1.00 79.33 134 A 1 
ATOM 1032 N NE  . ARG A 1 134 ? 0.946   4.018   8.952   1.00 75.14 134 A 1 
ATOM 1033 C CZ  . ARG A 1 134 ? 2.226   3.694   9.071   1.00 73.75 134 A 1 
ATOM 1034 N NH1 . ARG A 1 134 ? 3.012   4.269   9.927   1.00 66.36 134 A 1 
ATOM 1035 N NH2 . ARG A 1 134 ? 2.746   2.765   8.329   1.00 64.55 134 A 1 
ATOM 1036 N N   . ASP A 1 135 ? -4.324  4.896   8.378   1.00 82.30 135 A 1 
ATOM 1037 C CA  . ASP A 1 135 ? -4.783  5.267   7.032   1.00 81.24 135 A 1 
ATOM 1038 C C   . ASP A 1 135 ? -3.827  4.725   5.949   1.00 80.98 135 A 1 
ATOM 1039 O O   . ASP A 1 135 ? -2.611  4.989   5.941   1.00 78.97 135 A 1 
ATOM 1040 C CB  . ASP A 1 135 ? -4.950  6.791   6.938   1.00 79.20 135 A 1 
ATOM 1041 C CG  . ASP A 1 135 ? -5.448  7.273   5.568   1.00 74.77 135 A 1 
ATOM 1042 O OD1 . ASP A 1 135 ? -4.696  7.113   4.573   1.00 68.51 135 A 1 
ATOM 1043 O OD2 . ASP A 1 135 ? -6.550  7.844   5.488   1.00 67.18 135 A 1 
ATOM 1044 N N   . VAL A 1 136 ? -4.385  3.979   5.010   1.00 76.22 136 A 1 
ATOM 1045 C CA  . VAL A 1 136 ? -3.623  3.297   3.961   1.00 74.50 136 A 1 
ATOM 1046 C C   . VAL A 1 136 ? -2.822  4.273   3.091   1.00 75.09 136 A 1 
ATOM 1047 O O   . VAL A 1 136 ? -1.733  3.943   2.629   1.00 73.09 136 A 1 
ATOM 1048 C CB  . VAL A 1 136 ? -4.565  2.413   3.116   1.00 72.07 136 A 1 
ATOM 1049 C CG1 . VAL A 1 136 ? -5.521  3.214   2.224   1.00 64.13 136 A 1 
ATOM 1050 C CG2 . VAL A 1 136 ? -3.773  1.439   2.237   1.00 63.37 136 A 1 
ATOM 1051 N N   . GLN A 1 137 ? -3.310  5.506   2.880   1.00 73.30 137 A 1 
ATOM 1052 C CA  . GLN A 1 137 ? -2.597  6.518   2.101   1.00 73.27 137 A 1 
ATOM 1053 C C   . GLN A 1 137 ? -1.366  7.029   2.846   1.00 75.40 137 A 1 
ATOM 1054 O O   . GLN A 1 137 ? -0.320  7.239   2.224   1.00 75.17 137 A 1 
ATOM 1055 C CB  . GLN A 1 137 ? -3.518  7.708   1.752   1.00 70.37 137 A 1 
ATOM 1056 C CG  . GLN A 1 137 ? -4.715  7.310   0.891   1.00 63.95 137 A 1 
ATOM 1057 C CD  . GLN A 1 137 ? -4.287  6.834   -0.494  1.00 58.93 137 A 1 
ATOM 1058 O OE1 . GLN A 1 137 ? -3.432  7.414   -1.154  1.00 53.66 137 A 1 
ATOM 1059 N NE2 . GLN A 1 137 ? -4.867  5.766   -0.993  1.00 49.04 137 A 1 
ATOM 1060 N N   . ILE A 1 138 ? -1.453  7.201   4.165   1.00 77.41 138 A 1 
ATOM 1061 C CA  . ILE A 1 138 ? -0.304  7.548   5.006   1.00 79.65 138 A 1 
ATOM 1062 C C   . ILE A 1 138 ? 0.727   6.424   4.932   1.00 80.66 138 A 1 
ATOM 1063 O O   . ILE A 1 138 ? 1.892   6.683   4.627   1.00 80.23 138 A 1 
ATOM 1064 C CB  . ILE A 1 138 ? -0.742  7.850   6.460   1.00 80.34 138 A 1 
ATOM 1065 C CG1 . ILE A 1 138 ? -1.693  9.067   6.482   1.00 76.81 138 A 1 
ATOM 1066 C CG2 . ILE A 1 138 ? 0.493   8.095   7.349   1.00 76.08 138 A 1 
ATOM 1067 C CD1 . ILE A 1 138 ? -2.230  9.432   7.869   1.00 70.37 138 A 1 
ATOM 1068 N N   . THR A 1 139 ? 0.298   5.175   5.104   1.00 77.13 139 A 1 
ATOM 1069 C CA  . THR A 1 139 ? 1.170   3.995   5.054   1.00 76.64 139 A 1 
ATOM 1070 C C   . THR A 1 139 ? 1.910   3.883   3.717   1.00 77.34 139 A 1 
ATOM 1071 O O   . THR A 1 139 ? 3.140   3.813   3.694   1.00 77.05 139 A 1 
ATOM 1072 C CB  . THR A 1 139 ? 0.357   2.728   5.363   1.00 75.89 139 A 1 
ATOM 1073 O OG1 . THR A 1 139 ? -0.199  2.862   6.654   1.00 68.99 139 A 1 
ATOM 1074 C CG2 . THR A 1 139 ? 1.206   1.469   5.390   1.00 69.24 139 A 1 
ATOM 1075 N N   . LEU A 1 140 ? 1.201   3.979   2.590   1.00 71.60 140 A 1 
ATOM 1076 C CA  . LEU A 1 140 ? 1.798   3.912   1.252   1.00 70.97 140 A 1 
ATOM 1077 C C   . LEU A 1 140 ? 2.750   5.085   0.971   1.00 72.41 140 A 1 
ATOM 1078 O O   . LEU A 1 140 ? 3.809   4.898   0.373   1.00 72.18 140 A 1 
ATOM 1079 C CB  . LEU A 1 140 ? 0.683   3.870   0.193   1.00 69.43 140 A 1 
ATOM 1080 C CG  . LEU A 1 140 ? -0.135  2.565   0.155   1.00 63.54 140 A 1 
ATOM 1081 C CD1 . LEU A 1 140 ? -1.281  2.731   -0.843  1.00 60.28 140 A 1 
ATOM 1082 C CD2 . LEU A 1 140 ? 0.704   1.365   -0.274  1.00 58.04 140 A 1 
ATOM 1083 N N   . ARG A 1 141 ? 2.412   6.303   1.421   1.00 73.55 141 A 1 
ATOM 1084 C CA  . ARG A 1 141 ? 3.279   7.482   1.259   1.00 74.17 141 A 1 
ATOM 1085 C C   . ARG A 1 141 ? 4.551   7.388   2.091   1.00 76.07 141 A 1 
ATOM 1086 O O   . ARG A 1 141 ? 5.609   7.787   1.607   1.00 76.20 141 A 1 
ATOM 1087 C CB  . ARG A 1 141 ? 2.519   8.749   1.641   1.00 72.72 141 A 1 
ATOM 1088 C CG  . ARG A 1 141 ? 1.542   9.160   0.544   1.00 68.66 141 A 1 
ATOM 1089 C CD  . ARG A 1 141 ? 0.680   10.297  1.075   1.00 67.56 141 A 1 
ATOM 1090 N NE  . ARG A 1 141 ? -0.224  10.811  0.036   1.00 61.16 141 A 1 
ATOM 1091 C CZ  . ARG A 1 141 ? -0.918  11.918  0.113   1.00 54.58 141 A 1 
ATOM 1092 N NH1 . ARG A 1 141 ? -0.992  12.627  1.210   1.00 51.33 141 A 1 
ATOM 1093 N NH2 . ARG A 1 141 ? -1.542  12.343  -0.939  1.00 47.39 141 A 1 
ATOM 1094 N N   . ARG A 1 142 ? 4.466   6.855   3.304   1.00 76.09 142 A 1 
ATOM 1095 C CA  . ARG A 1 142 ? 5.638   6.601   4.148   1.00 78.11 142 A 1 
ATOM 1096 C C   . ARG A 1 142 ? 6.543   5.549   3.519   1.00 78.88 142 A 1 
ATOM 1097 O O   . ARG A 1 142 ? 7.732   5.817   3.359   1.00 79.04 142 A 1 
ATOM 1098 C CB  . ARG A 1 142 ? 5.206   6.164   5.555   1.00 79.30 142 A 1 
ATOM 1099 C CG  . ARG A 1 142 ? 4.618   7.320   6.376   1.00 76.66 142 A 1 
ATOM 1100 C CD  . ARG A 1 142 ? 4.152   6.804   7.743   1.00 78.29 142 A 1 
ATOM 1101 N NE  . ARG A 1 142 ? 5.309   6.425   8.583   1.00 74.28 142 A 1 
ATOM 1102 C CZ  . ARG A 1 142 ? 5.991   7.212   9.396   1.00 74.15 142 A 1 
ATOM 1103 N NH1 . ARG A 1 142 ? 5.695   8.463   9.593   1.00 66.36 142 A 1 
ATOM 1104 N NH2 . ARG A 1 142 ? 6.998   6.736   10.047  1.00 65.78 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? 5.976   4.427   3.067   1.00 74.27 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? 6.725   3.374   2.377   1.00 73.32 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? 7.449   3.929   1.139   1.00 73.29 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? 8.659   3.766   0.989   1.00 72.81 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? 5.758   2.235   2.014   1.00 72.46 143 A 1 
ATOM 1110 N N   . TRP A 1 144 ? 6.740   4.685   0.299   1.00 71.20 144 A 1 
ATOM 1111 C CA  . TRP A 1 144 ? 7.324   5.320   -0.883  1.00 70.00 144 A 1 
ATOM 1112 C C   . TRP A 1 144 ? 8.407   6.347   -0.538  1.00 70.45 144 A 1 
ATOM 1113 O O   . TRP A 1 144 ? 9.447   6.398   -1.201  1.00 68.41 144 A 1 
ATOM 1114 C CB  . TRP A 1 144 ? 6.213   5.986   -1.697  1.00 68.84 144 A 1 
ATOM 1115 C CG  . TRP A 1 144 ? 6.695   6.580   -2.980  1.00 66.89 144 A 1 
ATOM 1116 C CD1 . TRP A 1 144 ? 6.950   7.888   -3.216  1.00 63.09 144 A 1 
ATOM 1117 C CD2 . TRP A 1 144 ? 7.028   5.881   -4.219  1.00 63.23 144 A 1 
ATOM 1118 N NE1 . TRP A 1 144 ? 7.394   8.046   -4.515  1.00 59.35 144 A 1 
ATOM 1119 C CE2 . TRP A 1 144 ? 7.464   6.841   -5.178  1.00 60.55 144 A 1 
ATOM 1120 C CE3 . TRP A 1 144 ? 6.988   4.533   -4.623  1.00 59.48 144 A 1 
ATOM 1121 C CZ2 . TRP A 1 144 ? 7.846   6.473   -6.478  1.00 59.53 144 A 1 
ATOM 1122 C CZ3 . TRP A 1 144 ? 7.369   4.157   -5.923  1.00 58.90 144 A 1 
ATOM 1123 C CH2 . TRP A 1 144 ? 7.798   5.122   -6.852  1.00 58.73 144 A 1 
ATOM 1124 N N   . GLY A 1 145 ? 8.185   7.174   0.488   1.00 72.44 145 A 1 
ATOM 1125 C CA  . GLY A 1 145 ? 9.133   8.184   0.958   1.00 72.00 145 A 1 
ATOM 1126 C C   . GLY A 1 145 ? 10.445  7.589   1.469   1.00 72.99 145 A 1 
ATOM 1127 O O   . GLY A 1 145 ? 11.507  8.152   1.212   1.00 71.10 145 A 1 
ATOM 1128 N N   . ARG A 1 146 ? 10.385  6.429   2.114   1.00 74.07 146 A 1 
ATOM 1129 C CA  . ARG A 1 146 ? 11.558  5.709   2.635   1.00 75.24 146 A 1 
ATOM 1130 C C   . ARG A 1 146 ? 12.301  4.879   1.583   1.00 76.08 146 A 1 
ATOM 1131 O O   . ARG A 1 146 ? 13.478  4.570   1.760   1.00 73.34 146 A 1 
ATOM 1132 C CB  . ARG A 1 146 ? 11.130  4.816   3.799   1.00 74.90 146 A 1 
ATOM 1133 C CG  . ARG A 1 146 ? 10.741  5.642   5.034   1.00 72.83 146 A 1 
ATOM 1134 C CD  . ARG A 1 146 ? 10.485  4.680   6.193   1.00 71.40 146 A 1 
ATOM 1135 N NE  . ARG A 1 146 ? 10.244  5.395   7.459   1.00 65.60 146 A 1 
ATOM 1136 C CZ  . ARG A 1 146 ? 10.333  4.833   8.645   1.00 59.91 146 A 1 
ATOM 1137 N NH1 . ARG A 1 146 ? 10.712  3.602   8.807   1.00 55.89 146 A 1 
ATOM 1138 N NH2 . ARG A 1 146 ? 10.019  5.492   9.715   1.00 52.76 146 A 1 
ATOM 1139 N N   . CYS A 1 147 ? 11.643  4.536   0.475   1.00 71.88 147 A 1 
ATOM 1140 C CA  . CYS A 1 147 ? 12.292  3.809   -0.609  1.00 71.14 147 A 1 
ATOM 1141 C C   . CYS A 1 147 ? 13.331  4.681   -1.329  1.00 70.92 147 A 1 
ATOM 1142 O O   . CYS A 1 147 ? 13.018  5.746   -1.870  1.00 67.69 147 A 1 
ATOM 1143 C CB  . CYS A 1 147 ? 11.239  3.289   -1.590  1.00 69.92 147 A 1 
ATOM 1144 S SG  . CYS A 1 147 ? 10.375  1.851   -0.903  1.00 65.02 147 A 1 
ATOM 1145 N N   . GLY A 1 148 ? 14.565  4.173   -1.432  1.00 69.23 148 A 1 
ATOM 1146 C CA  . GLY A 1 148 ? 15.564  4.676   -2.377  1.00 69.35 148 A 1 
ATOM 1147 C C   . GLY A 1 148 ? 15.190  4.388   -3.839  1.00 71.10 148 A 1 
ATOM 1148 O O   . GLY A 1 148 ? 14.236  3.659   -4.120  1.00 69.01 148 A 1 
ATOM 1149 N N   . MET A 1 149 ? 15.961  4.931   -4.793  1.00 62.39 149 A 1 
ATOM 1150 C CA  . MET A 1 149 ? 15.685  4.799   -6.234  1.00 61.69 149 A 1 
ATOM 1151 C C   . MET A 1 149 ? 15.537  3.332   -6.682  1.00 63.63 149 A 1 
ATOM 1152 O O   . MET A 1 149 ? 14.541  2.984   -7.309  1.00 60.52 149 A 1 
ATOM 1153 C CB  . MET A 1 149 ? 16.799  5.507   -7.024  1.00 58.38 149 A 1 
ATOM 1154 C CG  . MET A 1 149 ? 16.500  5.579   -8.524  1.00 53.05 149 A 1 
ATOM 1155 S SD  . MET A 1 149 ? 17.818  6.333   -9.515  1.00 48.28 149 A 1 
ATOM 1156 C CE  . MET A 1 149 ? 17.697  8.059   -9.012  1.00 41.66 149 A 1 
ATOM 1157 N N   . TRP A 1 150 ? 16.465  2.465   -6.282  1.00 65.44 150 A 1 
ATOM 1158 C CA  . TRP A 1 150 ? 16.431  1.037   -6.616  1.00 66.56 150 A 1 
ATOM 1159 C C   . TRP A 1 150 ? 15.219  0.313   -6.023  1.00 69.09 150 A 1 
ATOM 1160 O O   . TRP A 1 150 ? 14.552  -0.445  -6.724  1.00 65.55 150 A 1 
ATOM 1161 C CB  . TRP A 1 150 ? 17.736  0.384   -6.153  1.00 64.53 150 A 1 
ATOM 1162 C CG  . TRP A 1 150 ? 18.918  0.744   -6.992  1.00 60.37 150 A 1 
ATOM 1163 C CD1 . TRP A 1 150 ? 19.952  1.536   -6.636  1.00 55.05 150 A 1 
ATOM 1164 C CD2 . TRP A 1 150 ? 19.194  0.318   -8.358  1.00 54.81 150 A 1 
ATOM 1165 N NE1 . TRP A 1 150 ? 20.849  1.626   -7.679  1.00 47.80 150 A 1 
ATOM 1166 C CE2 . TRP A 1 150 ? 20.430  0.891   -8.764  1.00 51.50 150 A 1 
ATOM 1167 C CE3 . TRP A 1 150 ? 18.526  -0.506  -9.285  1.00 51.39 150 A 1 
ATOM 1168 C CZ2 . TRP A 1 150 ? 20.981  0.659   -10.036 1.00 52.40 150 A 1 
ATOM 1169 C CZ3 . TRP A 1 150 ? 19.072  -0.742  -10.563 1.00 49.00 150 A 1 
ATOM 1170 C CH2 . TRP A 1 150 ? 20.298  -0.163  -10.936 1.00 48.64 150 A 1 
ATOM 1171 N N   . SER A 1 151 ? 14.881  0.592   -4.758  1.00 64.66 151 A 1 
ATOM 1172 C CA  . SER A 1 151 ? 13.698  0.016   -4.113  1.00 66.25 151 A 1 
ATOM 1173 C C   . SER A 1 151 ? 12.403  0.494   -4.768  1.00 67.57 151 A 1 
ATOM 1174 O O   . SER A 1 151 ? 11.483  -0.299  -4.943  1.00 66.98 151 A 1 
ATOM 1175 C CB  . SER A 1 151 ? 13.683  0.354   -2.624  1.00 64.38 151 A 1 
ATOM 1176 O OG  . SER A 1 151 ? 14.887  -0.056  -2.011  1.00 58.65 151 A 1 
ATOM 1177 N N   . LYS A 1 152 ? 12.339  1.763   -5.202  1.00 60.05 152 A 1 
ATOM 1178 C CA  . LYS A 1 152 ? 11.205  2.291   -5.982  1.00 60.95 152 A 1 
ATOM 1179 C C   . LYS A 1 152 ? 11.054  1.570   -7.319  1.00 61.90 152 A 1 
ATOM 1180 O O   . LYS A 1 152 ? 9.941   1.180   -7.663  1.00 61.76 152 A 1 
ATOM 1181 C CB  . LYS A 1 152 ? 11.357  3.804   -6.208  1.00 59.85 152 A 1 
ATOM 1182 C CG  . LYS A 1 152 ? 11.070  4.592   -4.927  1.00 58.72 152 A 1 
ATOM 1183 C CD  . LYS A 1 152 ? 11.357  6.088   -5.095  1.00 59.93 152 A 1 
ATOM 1184 C CE  . LYS A 1 152 ? 10.998  6.770   -3.776  1.00 54.91 152 A 1 
ATOM 1185 N NZ  . LYS A 1 152 ? 11.524  8.145   -3.661  1.00 52.34 152 A 1 
ATOM 1186 N N   . SER A 1 153 ? 12.155  1.348   -8.043  1.00 63.67 153 A 1 
ATOM 1187 C CA  . SER A 1 153 ? 12.144  0.609   -9.307  1.00 61.67 153 A 1 
ATOM 1188 C C   . SER A 1 153 ? 11.707  -0.844  -9.124  1.00 63.04 153 A 1 
ATOM 1189 O O   . SER A 1 153 ? 10.866  -1.319  -9.883  1.00 62.23 153 A 1 
ATOM 1190 C CB  . SER A 1 153 ? 13.525  0.653   -9.968  1.00 59.50 153 A 1 
ATOM 1191 O OG  . SER A 1 153 ? 13.885  1.988   -10.253 1.00 52.73 153 A 1 
ATOM 1192 N N   . LYS A 1 154 ? 12.213  -1.536  -8.095  1.00 59.60 154 A 1 
ATOM 1193 C CA  . LYS A 1 154 ? 11.773  -2.897  -7.744  1.00 61.31 154 A 1 
ATOM 1194 C C   . LYS A 1 154 ? 10.279  -2.938  -7.417  1.00 62.99 154 A 1 
ATOM 1195 O O   . LYS A 1 154 ? 9.558   -3.748  -7.989  1.00 64.46 154 A 1 
ATOM 1196 C CB  . LYS A 1 154 ? 12.581  -3.435  -6.555  1.00 60.95 154 A 1 
ATOM 1197 C CG  . LYS A 1 154 ? 14.020  -3.838  -6.897  1.00 58.28 154 A 1 
ATOM 1198 C CD  . LYS A 1 154 ? 14.680  -4.390  -5.624  1.00 59.36 154 A 1 
ATOM 1199 C CE  . LYS A 1 154 ? 16.091  -4.925  -5.857  1.00 52.78 154 A 1 
ATOM 1200 N NZ  . LYS A 1 154 ? 16.585  -5.623  -4.633  1.00 47.46 154 A 1 
ATOM 1201 N N   . LEU A 1 155 ? 9.805   -2.027  -6.559  1.00 58.86 155 A 1 
ATOM 1202 C CA  . LEU A 1 155 ? 8.393   -1.942  -6.181  1.00 58.42 155 A 1 
ATOM 1203 C C   . LEU A 1 155 ? 7.493   -1.706  -7.399  1.00 58.17 155 A 1 
ATOM 1204 O O   . LEU A 1 155 ? 6.471   -2.373  -7.549  1.00 58.11 155 A 1 
ATOM 1205 C CB  . LEU A 1 155 ? 8.228   -0.831  -5.125  1.00 56.84 155 A 1 
ATOM 1206 C CG  . LEU A 1 155 ? 6.784   -0.629  -4.629  1.00 52.46 155 A 1 
ATOM 1207 C CD1 . LEU A 1 155 ? 6.221   -1.874  -3.950  1.00 50.44 155 A 1 
ATOM 1208 C CD2 . LEU A 1 155 ? 6.747   0.524   -3.629  1.00 50.32 155 A 1 
ATOM 1209 N N   . LEU A 1 156 ? 7.890   -0.790  -8.291  1.00 59.80 156 A 1 
ATOM 1210 C CA  . LEU A 1 156 ? 7.188   -0.546  -9.549  1.00 58.56 156 A 1 
ATOM 1211 C C   . LEU A 1 156 ? 7.134   -1.802  -10.414 1.00 59.20 156 A 1 
ATOM 1212 O O   . LEU A 1 156 ? 6.052   -2.181  -10.854 1.00 57.63 156 A 1 
ATOM 1213 C CB  . LEU A 1 156 ? 7.882   0.596   -10.311 1.00 56.02 156 A 1 
ATOM 1214 C CG  . LEU A 1 156 ? 7.538   1.992   -9.784  1.00 51.61 156 A 1 
ATOM 1215 C CD1 . LEU A 1 156 ? 8.465   3.038   -10.393 1.00 48.76 156 A 1 
ATOM 1216 C CD2 . LEU A 1 156 ? 6.109   2.362   -10.168 1.00 48.30 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? 8.268   -2.478  -10.619 1.00 61.21 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? 8.335   -3.701  -11.412 1.00 60.54 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? 7.427   -4.805  -10.841 1.00 61.18 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? 6.687   -5.432  -11.596 1.00 60.73 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? 9.798   -4.145  -11.498 1.00 60.13 157 A 1 
ATOM 1222 N N   . SER A 1 158 ? 7.413   -4.992  -9.515  1.00 59.13 158 A 1 
ATOM 1223 C CA  . SER A 1 158 ? 6.531   -5.956  -8.848  1.00 58.36 158 A 1 
ATOM 1224 C C   . SER A 1 158 ? 5.051   -5.604  -9.007  1.00 58.25 158 A 1 
ATOM 1225 O O   . SER A 1 158 ? 4.241   -6.479  -9.303  1.00 57.62 158 A 1 
ATOM 1226 C CB  . SER A 1 158 ? 6.866   -6.055  -7.355  1.00 56.67 158 A 1 
ATOM 1227 O OG  . SER A 1 158 ? 8.208   -6.450  -7.174  1.00 50.71 158 A 1 
ATOM 1228 N N   . LEU A 1 159 ? 4.683   -4.323  -8.863  1.00 54.98 159 A 1 
ATOM 1229 C CA  . LEU A 1 159 ? 3.304   -3.868  -9.066  1.00 54.13 159 A 1 
ATOM 1230 C C   . LEU A 1 159 ? 2.843   -4.075  -10.513 1.00 54.23 159 A 1 
ATOM 1231 O O   . LEU A 1 159 ? 1.722   -4.529  -10.734 1.00 52.71 159 A 1 
ATOM 1232 C CB  . LEU A 1 159 ? 3.177   -2.387  -8.669  1.00 51.25 159 A 1 
ATOM 1233 C CG  . LEU A 1 159 ? 3.213   -2.121  -7.153  1.00 46.53 159 A 1 
ATOM 1234 C CD1 . LEU A 1 159 ? 3.297   -0.613  -6.914  1.00 44.27 159 A 1 
ATOM 1235 C CD2 . LEU A 1 159 ? 1.964   -2.644  -6.439  1.00 43.74 159 A 1 
ATOM 1236 N N   . PHE A 1 160 ? 3.705   -3.785  -11.495 1.00 56.35 160 A 1 
ATOM 1237 C CA  . PHE A 1 160 ? 3.417   -4.051  -12.903 1.00 55.57 160 A 1 
ATOM 1238 C C   . PHE A 1 160 ? 3.262   -5.542  -13.176 1.00 55.74 160 A 1 
ATOM 1239 O O   . PHE A 1 160 ? 2.252   -5.948  -13.746 1.00 53.62 160 A 1 
ATOM 1240 C CB  . PHE A 1 160 ? 4.512   -3.461  -13.799 1.00 53.61 160 A 1 
ATOM 1241 C CG  . PHE A 1 160 ? 4.325   -1.989  -14.088 1.00 50.32 160 A 1 
ATOM 1242 C CD1 . PHE A 1 160 ? 3.227   -1.573  -14.858 1.00 47.69 160 A 1 
ATOM 1243 C CD2 . PHE A 1 160 ? 5.251   -1.048  -13.603 1.00 46.06 160 A 1 
ATOM 1244 C CE1 . PHE A 1 160 ? 3.047   -0.205  -15.120 1.00 41.17 160 A 1 
ATOM 1245 C CE2 . PHE A 1 160 ? 5.070   0.316   -13.864 1.00 41.83 160 A 1 
ATOM 1246 C CZ  . PHE A 1 160 ? 3.966   0.738   -14.618 1.00 43.10 160 A 1 
ATOM 1247 N N   . SER A 1 161 ? 4.207   -6.363  -12.728 1.00 58.02 161 A 1 
ATOM 1248 C CA  . SER A 1 161 ? 4.133   -7.816  -12.883 1.00 57.59 161 A 1 
ATOM 1249 C C   . SER A 1 161 ? 2.834   -8.370  -12.289 1.00 58.19 161 A 1 
ATOM 1250 O O   . SER A 1 161 ? 2.105   -9.083  -12.967 1.00 57.06 161 A 1 
ATOM 1251 C CB  . SER A 1 161 ? 5.348   -8.465  -12.222 1.00 55.90 161 A 1 
ATOM 1252 O OG  . SER A 1 161 ? 5.351   -9.848  -12.492 1.00 49.20 161 A 1 
ATOM 1253 N N   . SER A 1 162 ? 2.478   -7.953  -11.067 1.00 55.53 162 A 1 
ATOM 1254 C CA  . SER A 1 162 ? 1.237   -8.358  -10.399 1.00 54.82 162 A 1 
ATOM 1255 C C   . SER A 1 162 ? -0.029  -7.904  -11.136 1.00 54.07 162 A 1 
ATOM 1256 O O   . SER A 1 162 ? -1.028  -8.621  -11.136 1.00 53.46 162 A 1 
ATOM 1257 C CB  . SER A 1 162 ? 1.233   -7.813  -8.970  1.00 52.44 162 A 1 
ATOM 1258 O OG  . SER A 1 162 ? 0.052   -8.191  -8.291  1.00 48.42 162 A 1 
ATOM 1259 N N   . ALA A 1 163 ? -0.014  -6.728  -11.771 1.00 54.68 163 A 1 
ATOM 1260 C CA  . ALA A 1 163 ? -1.164  -6.220  -12.521 1.00 53.42 163 A 1 
ATOM 1261 C C   . ALA A 1 163 ? -1.461  -7.037  -13.789 1.00 53.63 163 A 1 
ATOM 1262 O O   . ALA A 1 163 ? -2.614  -7.114  -14.207 1.00 51.78 163 A 1 
ATOM 1263 C CB  . ALA A 1 163 ? -0.917  -4.748  -12.866 1.00 50.28 163 A 1 
ATOM 1264 N N   . PHE A 1 164 ? -0.434  -7.640  -14.393 1.00 54.64 164 A 1 
ATOM 1265 C CA  . PHE A 1 164 ? -0.551  -8.445  -15.613 1.00 55.51 164 A 1 
ATOM 1266 C C   . PHE A 1 164 ? -0.478  -9.956  -15.353 1.00 56.79 164 A 1 
ATOM 1267 O O   . PHE A 1 164 ? -0.698  -10.737 -16.279 1.00 53.78 164 A 1 
ATOM 1268 C CB  . PHE A 1 164 ? 0.505   -7.983  -16.623 1.00 52.25 164 A 1 
ATOM 1269 C CG  . PHE A 1 164 ? 0.311   -6.554  -17.101 1.00 49.32 164 A 1 
ATOM 1270 C CD1 . PHE A 1 164 ? -0.779  -6.227  -17.930 1.00 47.38 164 A 1 
ATOM 1271 C CD2 . PHE A 1 164 ? 1.201   -5.540  -16.700 1.00 46.03 164 A 1 
ATOM 1272 C CE1 . PHE A 1 164 ? -0.982  -4.900  -18.342 1.00 42.42 164 A 1 
ATOM 1273 C CE2 . PHE A 1 164 ? 0.996   -4.211  -17.110 1.00 41.90 164 A 1 
ATOM 1274 C CZ  . PHE A 1 164 ? -0.097  -3.890  -17.929 1.00 42.27 164 A 1 
ATOM 1275 N N   . SER A 1 165 ? -0.193  -10.377 -14.117 1.00 54.54 165 A 1 
ATOM 1276 C CA  . SER A 1 165 ? -0.199  -11.786 -13.739 1.00 56.48 165 A 1 
ATOM 1277 C C   . SER A 1 165 ? -1.618  -12.356 -13.803 1.00 57.45 165 A 1 
ATOM 1278 O O   . SER A 1 165 ? -2.571  -11.786 -13.269 1.00 55.33 165 A 1 
ATOM 1279 C CB  . SER A 1 165 ? 0.397   -12.000 -12.342 1.00 53.55 165 A 1 
ATOM 1280 O OG  . SER A 1 165 ? 0.382   -13.382 -12.056 1.00 49.27 165 A 1 
ATOM 1281 N N   . THR A 1 166 ? -1.742  -13.513 -14.451 1.00 57.53 166 A 1 
ATOM 1282 C CA  . THR A 1 166 ? -2.958  -14.336 -14.481 1.00 59.16 166 A 1 
ATOM 1283 C C   . THR A 1 166 ? -2.906  -15.486 -13.480 1.00 61.52 166 A 1 
ATOM 1284 O O   . THR A 1 166 ? -3.776  -16.354 -13.509 1.00 58.54 166 A 1 
ATOM 1285 C CB  . THR A 1 166 ? -3.212  -14.888 -15.893 1.00 54.31 166 A 1 
ATOM 1286 O OG1 . THR A 1 166 ? -2.092  -15.609 -16.349 1.00 49.28 166 A 1 
ATOM 1287 C CG2 . THR A 1 166 ? -3.483  -13.773 -16.899 1.00 48.37 166 A 1 
ATOM 1288 N N   . GLU A 1 167 ? -1.874  -15.526 -12.646 1.00 56.77 167 A 1 
ATOM 1289 C CA  . GLU A 1 167 ? -1.677  -16.561 -11.643 1.00 58.54 167 A 1 
ATOM 1290 C C   . GLU A 1 167 ? -2.810  -16.524 -10.618 1.00 60.13 167 A 1 
ATOM 1291 O O   . GLU A 1 167 ? -3.221  -15.459 -10.139 1.00 57.86 167 A 1 
ATOM 1292 C CB  . GLU A 1 167 ? -0.293  -16.380 -11.013 1.00 55.51 167 A 1 
ATOM 1293 C CG  . GLU A 1 167 ? 0.149   -17.566 -10.157 1.00 48.90 167 A 1 
ATOM 1294 C CD  . GLU A 1 167 ? 1.624   -17.435 -9.720  1.00 46.47 167 A 1 
ATOM 1295 O OE1 . GLU A 1 167 ? 2.147   -18.432 -9.187  1.00 42.85 167 A 1 
ATOM 1296 O OE2 . GLU A 1 167 ? 2.215   -16.356 -9.971  1.00 43.00 167 A 1 
ATOM 1297 N N   . LYS A 1 168 ? -3.347  -17.700 -10.336 1.00 60.62 168 A 1 
ATOM 1298 C CA  . LYS A 1 168 ? -4.419  -17.903 -9.366  1.00 62.11 168 A 1 
ATOM 1299 C C   . LYS A 1 168 ? -3.905  -18.819 -8.274  1.00 64.50 168 A 1 
ATOM 1300 O O   . LYS A 1 168 ? -3.494  -19.933 -8.572  1.00 61.89 168 A 1 
ATOM 1301 C CB  . LYS A 1 168 ? -5.640  -18.533 -10.036 1.00 57.09 168 A 1 
ATOM 1302 C CG  . LYS A 1 168 ? -6.364  -17.599 -11.015 1.00 50.72 168 A 1 
ATOM 1303 C CD  . LYS A 1 168 ? -7.596  -18.354 -11.499 1.00 47.90 168 A 1 
ATOM 1304 C CE  . LYS A 1 168 ? -8.612  -17.467 -12.210 1.00 42.50 168 A 1 
ATOM 1305 N NZ  . LYS A 1 168 ? -9.953  -18.047 -11.966 1.00 38.40 168 A 1 
ATOM 1306 N N   . LEU A 1 169 ? -3.976  -18.341 -7.040  1.00 54.44 169 A 1 
ATOM 1307 C CA  . LEU A 1 169 ? -3.763  -19.193 -5.878  1.00 57.46 169 A 1 
ATOM 1308 C C   . LEU A 1 169 ? -4.989  -20.090 -5.691  1.00 59.24 169 A 1 
ATOM 1309 O O   . LEU A 1 169 ? -6.128  -19.621 -5.796  1.00 57.92 169 A 1 
ATOM 1310 C CB  . LEU A 1 169 ? -3.487  -18.331 -4.636  1.00 55.42 169 A 1 
ATOM 1311 C CG  . LEU A 1 169 ? -2.180  -17.520 -4.707  1.00 52.06 169 A 1 
ATOM 1312 C CD1 . LEU A 1 169 ? -2.112  -16.545 -3.532  1.00 51.92 169 A 1 
ATOM 1313 C CD2 . LEU A 1 169 ? -0.941  -18.408 -4.657  1.00 51.48 169 A 1 
ATOM 1314 N N   . SER A 1 170 ? -4.751  -21.365 -5.413  1.00 60.28 170 A 1 
ATOM 1315 C CA  . SER A 1 170 ? -5.796  -22.304 -5.012  1.00 63.72 170 A 1 
ATOM 1316 C C   . SER A 1 170 ? -6.348  -21.955 -3.623  1.00 65.83 170 A 1 
ATOM 1317 O O   . SER A 1 170 ? -5.691  -21.300 -2.812  1.00 64.41 170 A 1 
ATOM 1318 C CB  . SER A 1 170 ? -5.255  -23.737 -5.045  1.00 60.74 170 A 1 
ATOM 1319 O OG  . SER A 1 170 ? -4.235  -23.891 -4.088  1.00 55.30 170 A 1 
ATOM 1320 N N   . ALA A 1 171 ? -7.556  -22.440 -3.312  1.00 60.56 171 A 1 
ATOM 1321 C CA  . ALA A 1 171 ? -8.157  -22.259 -1.988  1.00 62.27 171 A 1 
ATOM 1322 C C   . ALA A 1 171 ? -7.268  -22.808 -0.857  1.00 64.52 171 A 1 
ATOM 1323 O O   . ALA A 1 171 ? -7.148  -22.195 0.201   1.00 62.67 171 A 1 
ATOM 1324 C CB  . ALA A 1 171 ? -9.531  -22.939 -1.999  1.00 60.12 171 A 1 
ATOM 1325 N N   . GLU A 1 172 ? -6.599  -23.936 -1.104  1.00 60.01 172 A 1 
ATOM 1326 C CA  . GLU A 1 172 ? -5.671  -24.545 -0.146  1.00 62.74 172 A 1 
ATOM 1327 C C   . GLU A 1 172 ? -4.432  -23.674 0.089   1.00 64.25 172 A 1 
ATOM 1328 O O   . GLU A 1 172 ? -4.037  -23.464 1.234   1.00 62.61 172 A 1 
ATOM 1329 C CB  . GLU A 1 172 ? -5.289  -25.946 -0.651  1.00 62.15 172 A 1 
ATOM 1330 C CG  . GLU A 1 172 ? -4.458  -26.723 0.383   1.00 56.65 172 A 1 
ATOM 1331 C CD  . GLU A 1 172 ? -4.118  -28.157 -0.049  1.00 52.17 172 A 1 
ATOM 1332 O OE1 . GLU A 1 172 ? -3.395  -28.818 0.732   1.00 48.17 172 A 1 
ATOM 1333 O OE2 . GLU A 1 172 ? -4.580  -28.596 -1.123  1.00 50.25 172 A 1 
ATOM 1334 N N   . GLU A 1 173 ? -3.842  -23.105 -0.961  1.00 57.99 173 A 1 
ATOM 1335 C CA  . GLU A 1 173 ? -2.712  -22.174 -0.835  1.00 60.14 173 A 1 
ATOM 1336 C C   . GLU A 1 173 ? -3.108  -20.919 -0.054  1.00 60.54 173 A 1 
ATOM 1337 O O   . GLU A 1 173 ? -2.342  -20.462 0.792   1.00 60.95 173 A 1 
ATOM 1338 C CB  . GLU A 1 173 ? -2.202  -21.776 -2.223  1.00 59.37 173 A 1 
ATOM 1339 C CG  . GLU A 1 173 ? -1.404  -22.903 -2.896  1.00 53.39 173 A 1 
ATOM 1340 C CD  . GLU A 1 173 ? -1.224  -22.664 -4.400  1.00 51.73 173 A 1 
ATOM 1341 O OE1 . GLU A 1 173 ? -0.115  -22.892 -4.913  1.00 50.49 173 A 1 
ATOM 1342 O OE2 . GLU A 1 173 ? -2.244  -22.313 -5.037  1.00 51.70 173 A 1 
ATOM 1343 N N   . ILE A 1 174 ? -4.309  -20.382 -0.269  1.00 60.88 174 A 1 
ATOM 1344 C CA  . ILE A 1 174 ? -4.809  -19.215 0.468   1.00 60.95 174 A 1 
ATOM 1345 C C   . ILE A 1 174 ? -4.985  -19.535 1.958   1.00 61.66 174 A 1 
ATOM 1346 O O   . ILE A 1 174 ? -4.569  -18.742 2.803   1.00 60.64 174 A 1 
ATOM 1347 C CB  . ILE A 1 174 ? -6.112  -18.680 -0.168  1.00 59.38 174 A 1 
ATOM 1348 C CG1 . ILE A 1 174 ? -5.841  -18.149 -1.593  1.00 55.53 174 A 1 
ATOM 1349 C CG2 . ILE A 1 174 ? -6.703  -17.548 0.696   1.00 56.30 174 A 1 
ATOM 1350 C CD1 . ILE A 1 174 ? -7.109  -17.940 -2.425  1.00 52.86 174 A 1 
ATOM 1351 N N   . GLU A 1 175 ? -5.561  -20.680 2.304   1.00 56.59 175 A 1 
ATOM 1352 C CA  . GLU A 1 175 ? -5.681  -21.102 3.710   1.00 57.91 175 A 1 
ATOM 1353 C C   . GLU A 1 175 ? -4.310  -21.390 4.347   1.00 58.63 175 A 1 
ATOM 1354 O O   . GLU A 1 175 ? -4.086  -21.057 5.513   1.00 57.62 175 A 1 
ATOM 1355 C CB  . GLU A 1 175 ? -6.601  -22.326 3.823   1.00 56.54 175 A 1 
ATOM 1356 C CG  . GLU A 1 175 ? -8.096  -21.996 3.610   1.00 51.38 175 A 1 
ATOM 1357 C CD  . GLU A 1 175 ? -8.672  -21.013 4.651   1.00 49.18 175 A 1 
ATOM 1358 O OE1 . GLU A 1 175 ? -9.617  -20.260 4.338   1.00 46.35 175 A 1 
ATOM 1359 O OE2 . GLU A 1 175 ? -8.187  -20.968 5.805   1.00 46.13 175 A 1 
ATOM 1360 N N   . ASN A 1 176 ? -3.358  -21.921 3.583   1.00 57.84 176 A 1 
ATOM 1361 C CA  . ASN A 1 176 ? -1.990  -22.141 4.060   1.00 60.25 176 A 1 
ATOM 1362 C C   . ASN A 1 176 ? -1.242  -20.836 4.381   1.00 61.04 176 A 1 
ATOM 1363 O O   . ASN A 1 176 ? -0.342  -20.861 5.223   1.00 60.30 176 A 1 
ATOM 1364 C CB  . ASN A 1 176 ? -1.222  -23.002 3.051   1.00 58.89 176 A 1 
ATOM 1365 C CG  . ASN A 1 176 ? -1.624  -24.467 3.060   1.00 54.51 176 A 1 
ATOM 1366 O OD1 . ASN A 1 176 ? -2.031  -25.038 4.065   1.00 52.20 176 A 1 
ATOM 1367 N ND2 . ASN A 1 176 ? -1.443  -25.155 1.956   1.00 51.90 176 A 1 
ATOM 1368 N N   . LEU A 1 177 ? -1.658  -19.684 3.821   1.00 58.20 177 A 1 
ATOM 1369 C CA  . LEU A 1 177 ? -1.120  -18.367 4.204   1.00 56.20 177 A 1 
ATOM 1370 C C   . LEU A 1 177 ? -1.402  -17.981 5.663   1.00 54.68 177 A 1 
ATOM 1371 O O   . LEU A 1 177 ? -0.849  -16.989 6.130   1.00 53.20 177 A 1 
ATOM 1372 C CB  . LEU A 1 177 ? -1.658  -17.258 3.281   1.00 54.05 177 A 1 
ATOM 1373 C CG  . LEU A 1 177 ? -1.267  -17.371 1.798   1.00 51.34 177 A 1 
ATOM 1374 C CD1 . LEU A 1 177 ? -1.965  -16.265 1.008   1.00 48.72 177 A 1 
ATOM 1375 C CD2 . LEU A 1 177 ? 0.239   -17.238 1.588   1.00 49.64 177 A 1 
ATOM 1376 N N   . LYS A 1 178 ? -2.226  -18.717 6.408   1.00 55.08 178 A 1 
ATOM 1377 C CA  . LYS A 1 178 ? -2.372  -18.524 7.865   1.00 54.04 178 A 1 
ATOM 1378 C C   . LYS A 1 178 ? -1.235  -19.165 8.657   1.00 54.99 178 A 1 
ATOM 1379 O O   . LYS A 1 178 ? -0.987  -18.758 9.790   1.00 53.68 178 A 1 
ATOM 1380 C CB  . LYS A 1 178 ? -3.705  -19.095 8.350   1.00 50.28 178 A 1 
ATOM 1381 C CG  . LYS A 1 178 ? -4.911  -18.402 7.725   1.00 47.14 178 A 1 
ATOM 1382 C CD  . LYS A 1 178 ? -6.168  -19.064 8.286   1.00 45.21 178 A 1 
ATOM 1383 C CE  . LYS A 1 178 ? -7.409  -18.533 7.600   1.00 42.47 178 A 1 
ATOM 1384 N NZ  . LYS A 1 178 ? -8.583  -19.350 7.976   1.00 38.49 178 A 1 
ATOM 1385 N N   . LYS A 1 179 ? -0.565  -20.162 8.089   1.00 53.09 179 A 1 
ATOM 1386 C CA  . LYS A 1 179 ? 0.468   -20.930 8.785   1.00 54.63 179 A 1 
ATOM 1387 C C   . LYS A 1 179 ? 1.722   -20.090 8.980   1.00 54.42 179 A 1 
ATOM 1388 O O   . LYS A 1 179 ? 2.268   -19.507 8.044   1.00 51.41 179 A 1 
ATOM 1389 C CB  . LYS A 1 179 ? 0.787   -22.227 8.034   1.00 52.88 179 A 1 
ATOM 1390 C CG  . LYS A 1 179 ? -0.415  -23.180 8.011   1.00 50.74 179 A 1 
ATOM 1391 C CD  . LYS A 1 179 ? -0.075  -24.432 7.199   1.00 49.84 179 A 1 
ATOM 1392 C CE  . LYS A 1 179 ? -1.276  -25.378 7.202   1.00 45.42 179 A 1 
ATOM 1393 N NZ  . LYS A 1 179 ? -1.124  -26.423 6.167   1.00 39.68 179 A 1 
ATOM 1394 N N   . HIS A 1 180 ? 2.235   -20.107 10.198  1.00 50.02 180 A 1 
ATOM 1395 C CA  . HIS A 1 180 ? 3.396   -19.313 10.599  1.00 49.86 180 A 1 
ATOM 1396 C C   . HIS A 1 180 ? 4.642   -19.562 9.730   1.00 50.73 180 A 1 
ATOM 1397 O O   . HIS A 1 180 ? 5.395   -18.625 9.457   1.00 47.12 180 A 1 
ATOM 1398 C CB  . HIS A 1 180 ? 3.685   -19.615 12.077  1.00 44.12 180 A 1 
ATOM 1399 C CG  . HIS A 1 180 ? 4.765   -18.746 12.660  1.00 41.42 180 A 1 
ATOM 1400 N ND1 . HIS A 1 180 ? 6.117   -18.893 12.475  1.00 38.91 180 A 1 
ATOM 1401 C CD2 . HIS A 1 180 ? 4.589   -17.637 13.450  1.00 36.17 180 A 1 
ATOM 1402 C CE1 . HIS A 1 180 ? 6.742   -17.898 13.123  1.00 35.42 180 A 1 
ATOM 1403 N NE2 . HIS A 1 180 ? 5.847   -17.110 13.741  1.00 34.69 180 A 1 
ATOM 1404 N N   . ASN A 1 181 ? 4.862   -20.793 9.268   1.00 43.35 181 A 1 
ATOM 1405 C CA  . ASN A 1 181 ? 6.035   -21.139 8.459   1.00 43.21 181 A 1 
ATOM 1406 C C   . ASN A 1 181 ? 5.994   -20.503 7.059   1.00 45.63 181 A 1 
ATOM 1407 O O   . ASN A 1 181 ? 6.995   -19.941 6.618   1.00 43.42 181 A 1 
ATOM 1408 C CB  . ASN A 1 181 ? 6.154   -22.673 8.381   1.00 37.88 181 A 1 
ATOM 1409 C CG  . ASN A 1 181 ? 6.508   -23.319 9.712   1.00 32.81 181 A 1 
ATOM 1410 O OD1 . ASN A 1 181 ? 6.975   -22.692 10.647  1.00 28.75 181 A 1 
ATOM 1411 N ND2 . ASN A 1 181 ? 6.297   -24.607 9.839   1.00 28.52 181 A 1 
ATOM 1412 N N   . GLU A 1 182 ? 4.837   -20.535 6.393   1.00 43.29 182 A 1 
ATOM 1413 C CA  . GLU A 1 182 ? 4.643   -19.936 5.063   1.00 45.61 182 A 1 
ATOM 1414 C C   . GLU A 1 182 ? 4.751   -18.412 5.136   1.00 47.65 182 A 1 
ATOM 1415 O O   . GLU A 1 182 ? 5.531   -17.789 4.411   1.00 47.04 182 A 1 
ATOM 1416 C CB  . GLU A 1 182 ? 3.273   -20.353 4.497   1.00 43.06 182 A 1 
ATOM 1417 C CG  . GLU A 1 182 ? 3.158   -21.860 4.196   1.00 37.58 182 A 1 
ATOM 1418 C CD  . GLU A 1 182 ? 4.189   -22.362 3.174   1.00 36.41 182 A 1 
ATOM 1419 O OE1 . GLU A 1 182 ? 4.573   -23.549 3.292   1.00 33.06 182 A 1 
ATOM 1420 O OE2 . GLU A 1 182 ? 4.613   -21.552 2.328   1.00 36.88 182 A 1 
ATOM 1421 N N   . LEU A 1 183 ? 4.051   -17.790 6.101   1.00 48.51 183 A 1 
ATOM 1422 C CA  . LEU A 1 183 ? 4.134   -16.348 6.338   1.00 47.36 183 A 1 
ATOM 1423 C C   . LEU A 1 183 ? 5.554   -15.898 6.688   1.00 48.57 183 A 1 
ATOM 1424 O O   . LEU A 1 183 ? 6.023   -14.882 6.175   1.00 47.30 183 A 1 
ATOM 1425 C CB  . LEU A 1 183 ? 3.185   -15.969 7.476   1.00 45.52 183 A 1 
ATOM 1426 C CG  . LEU A 1 183 ? 1.704   -16.006 7.087   1.00 41.93 183 A 1 
ATOM 1427 C CD1 . LEU A 1 183 ? 0.883   -15.876 8.364   1.00 38.98 183 A 1 
ATOM 1428 C CD2 . LEU A 1 183 ? 1.340   -14.866 6.132   1.00 41.42 183 A 1 
ATOM 1429 N N   . GLY A 1 184 ? 6.253   -16.648 7.538   1.00 48.41 184 A 1 
ATOM 1430 C CA  . GLY A 1 184 ? 7.632   -16.355 7.923   1.00 48.37 184 A 1 
ATOM 1431 C C   . GLY A 1 184 ? 8.586   -16.379 6.728   1.00 52.06 184 A 1 
ATOM 1432 O O   . GLY A 1 184 ? 9.405   -15.467 6.578   1.00 51.78 184 A 1 
ATOM 1433 N N   . SER A 1 185 ? 8.443   -17.356 5.829   1.00 46.65 185 A 1 
ATOM 1434 C CA  . SER A 1 185 ? 9.221   -17.444 4.589   1.00 49.32 185 A 1 
ATOM 1435 C C   . SER A 1 185 ? 8.953   -16.252 3.661   1.00 51.33 185 A 1 
ATOM 1436 O O   . SER A 1 185 ? 9.889   -15.558 3.258   1.00 51.90 185 A 1 
ATOM 1437 C CB  . SER A 1 185 ? 8.906   -18.763 3.874   1.00 47.92 185 A 1 
ATOM 1438 O OG  . SER A 1 185 ? 9.782   -18.931 2.778   1.00 41.91 185 A 1 
ATOM 1439 N N   . MET A 1 186 ? 7.685   -15.929 3.412   1.00 51.30 186 A 1 
ATOM 1440 C CA  . MET A 1 186 ? 7.292   -14.786 2.579   1.00 54.07 186 A 1 
ATOM 1441 C C   . MET A 1 186 ? 7.770   -13.444 3.154   1.00 55.66 186 A 1 
ATOM 1442 O O   . MET A 1 186 ? 8.221   -12.564 2.419   1.00 56.47 186 A 1 
ATOM 1443 C CB  . MET A 1 186 ? 5.767   -14.748 2.436   1.00 52.93 186 A 1 
ATOM 1444 C CG  . MET A 1 186 ? 5.205   -15.901 1.597   1.00 47.12 186 A 1 
ATOM 1445 S SD  . MET A 1 186 ? 3.406   -15.826 1.410   1.00 43.71 186 A 1 
ATOM 1446 C CE  . MET A 1 186 ? 3.241   -14.441 0.259   1.00 41.14 186 A 1 
ATOM 1447 N N   . MET A 1 187 ? 7.699   -13.271 4.476   1.00 51.09 187 A 1 
ATOM 1448 C CA  . MET A 1 187 ? 8.203   -12.070 5.150   1.00 51.91 187 A 1 
ATOM 1449 C C   . MET A 1 187 ? 9.722   -11.941 5.058   1.00 53.70 187 A 1 
ATOM 1450 O O   . MET A 1 187 ? 10.225  -10.834 4.853   1.00 53.98 187 A 1 
ATOM 1451 C CB  . MET A 1 187 ? 7.791   -12.077 6.624   1.00 49.86 187 A 1 
ATOM 1452 C CG  . MET A 1 187 ? 6.324   -11.714 6.787   1.00 44.03 187 A 1 
ATOM 1453 S SD  . MET A 1 187 ? 5.864   -11.511 8.517   1.00 40.08 187 A 1 
ATOM 1454 C CE  . MET A 1 187 ? 4.220   -10.813 8.251   1.00 38.10 187 A 1 
ATOM 1455 N N   . ALA A 1 188 ? 10.451  -13.049 5.183   1.00 53.08 188 A 1 
ATOM 1456 C CA  . ALA A 1 188 ? 11.900  -13.061 5.009   1.00 54.19 188 A 1 
ATOM 1457 C C   . ALA A 1 188 ? 12.296  -12.706 3.566   1.00 56.91 188 A 1 
ATOM 1458 O O   . ALA A 1 188 ? 13.207  -11.900 3.352   1.00 56.40 188 A 1 
ATOM 1459 C CB  . ALA A 1 188 ? 12.437  -14.434 5.430   1.00 52.36 188 A 1 
ATOM 1460 N N   . GLU A 1 189 ? 11.577  -13.231 2.576   1.00 50.83 189 A 1 
ATOM 1461 C CA  . GLU A 1 189 ? 11.788  -12.879 1.170   1.00 53.68 189 A 1 
ATOM 1462 C C   . GLU A 1 189 ? 11.501  -11.393 0.908   1.00 54.92 189 A 1 
ATOM 1463 O O   . GLU A 1 189 ? 12.337  -10.689 0.328   1.00 54.76 189 A 1 
ATOM 1464 C CB  . GLU A 1 189 ? 10.930  -13.790 0.282   1.00 52.79 189 A 1 
ATOM 1465 C CG  . GLU A 1 189 ? 11.309  -13.594 -1.194  1.00 45.49 189 A 1 
ATOM 1466 C CD  . GLU A 1 189 ? 10.526  -14.491 -2.157  1.00 43.18 189 A 1 
ATOM 1467 O OE1 . GLU A 1 189 ? 10.745  -14.294 -3.377  1.00 39.63 189 A 1 
ATOM 1468 O OE2 . GLU A 1 189 ? 9.741   -15.330 -1.685  1.00 41.73 189 A 1 
ATOM 1469 N N   . LEU A 1 190 ? 10.383  -10.867 1.416   1.00 53.21 190 A 1 
ATOM 1470 C CA  . LEU A 1 190 ? 10.047  -9.445  1.317   1.00 52.42 190 A 1 
ATOM 1471 C C   . LEU A 1 190 ? 11.107  -8.561  1.987   1.00 52.75 190 A 1 
ATOM 1472 O O   . LEU A 1 190 ? 11.494  -7.536  1.421   1.00 52.09 190 A 1 
ATOM 1473 C CB  . LEU A 1 190 ? 8.658   -9.205  1.933   1.00 50.92 190 A 1 
ATOM 1474 C CG  . LEU A 1 190 ? 8.196   -7.735  1.867   1.00 46.01 190 A 1 
ATOM 1475 C CD1 . LEU A 1 190 ? 8.020   -7.238  0.431   1.00 42.96 190 A 1 
ATOM 1476 C CD2 . LEU A 1 190 ? 6.864   -7.568  2.589   1.00 44.48 190 A 1 
ATOM 1477 N N   . ALA A 1 191 ? 11.598  -8.952  3.165   1.00 60.02 191 A 1 
ATOM 1478 C CA  . ALA A 1 191 ? 12.634  -8.228  3.894   1.00 58.28 191 A 1 
ATOM 1479 C C   . ALA A 1 191 ? 13.946  -8.143  3.102   1.00 60.66 191 A 1 
ATOM 1480 O O   . ALA A 1 191 ? 14.574  -7.085  3.065   1.00 59.35 191 A 1 
ATOM 1481 C CB  . ALA A 1 191 ? 12.856  -8.908  5.255   1.00 54.61 191 A 1 
ATOM 1482 N N   . ASN A 1 192 ? 14.328  -9.216  2.418   1.00 58.29 192 A 1 
ATOM 1483 C CA  . ASN A 1 192 ? 15.521  -9.248  1.572   1.00 60.78 192 A 1 
ATOM 1484 C C   . ASN A 1 192 ? 15.336  -8.457  0.267   1.00 62.00 192 A 1 
ATOM 1485 O O   . ASN A 1 192 ? 16.255  -7.793  -0.215  1.00 61.27 192 A 1 
ATOM 1486 C CB  . ASN A 1 192 ? 15.866  -10.719 1.296   1.00 60.07 192 A 1 
ATOM 1487 C CG  . ASN A 1 192 ? 16.386  -11.438 2.531   1.00 54.49 192 A 1 
ATOM 1488 O OD1 . ASN A 1 192 ? 17.006  -10.860 3.407   1.00 52.10 192 A 1 
ATOM 1489 N ND2 . ASN A 1 192 ? 16.184  -12.729 2.623   1.00 50.24 192 A 1 
ATOM 1490 N N   . TYR A 1 193 ? 14.139  -8.507  -0.317  1.00 61.07 193 A 1 
ATOM 1491 C CA  . TYR A 1 193 ? 13.867  -7.864  -1.603  1.00 62.65 193 A 1 
ATOM 1492 C C   . TYR A 1 193 ? 13.637  -6.350  -1.485  1.00 65.42 193 A 1 
ATOM 1493 O O   . TYR A 1 193 ? 14.186  -5.566  -2.275  1.00 62.65 193 A 1 
ATOM 1494 C CB  . TYR A 1 193 ? 12.683  -8.582  -2.259  1.00 59.37 193 A 1 
ATOM 1495 C CG  . TYR A 1 193 ? 12.446  -8.156  -3.696  1.00 54.95 193 A 1 
ATOM 1496 C CD1 . TYR A 1 193 ? 11.280  -7.448  -4.042  1.00 51.35 193 A 1 
ATOM 1497 C CD2 . TYR A 1 193 ? 13.394  -8.476  -4.687  1.00 49.24 193 A 1 
ATOM 1498 C CE1 . TYR A 1 193 ? 11.060  -7.062  -5.377  1.00 46.13 193 A 1 
ATOM 1499 C CE2 . TYR A 1 193 ? 13.178  -8.085  -6.027  1.00 46.75 193 A 1 
ATOM 1500 C CZ  . TYR A 1 193 ? 12.011  -7.375  -6.372  1.00 47.31 193 A 1 
ATOM 1501 O OH  . TYR A 1 193 ? 11.802  -6.992  -7.660  1.00 47.24 193 A 1 
ATOM 1502 N N   . LEU A 1 194 ? 12.839  -5.918  -0.491  1.00 60.71 194 A 1 
ATOM 1503 C CA  . LEU A 1 194 ? 12.398  -4.538  -0.269  1.00 62.67 194 A 1 
ATOM 1504 C C   . LEU A 1 194 ? 12.394  -4.176  1.234   1.00 65.51 194 A 1 
ATOM 1505 O O   . LEU A 1 194 ? 11.324  -3.991  1.820   1.00 63.64 194 A 1 
ATOM 1506 C CB  . LEU A 1 194 ? 11.004  -4.355  -0.902  1.00 59.81 194 A 1 
ATOM 1507 C CG  . LEU A 1 194 ? 10.967  -4.330  -2.440  1.00 55.05 194 A 1 
ATOM 1508 C CD1 . LEU A 1 194 ? 9.516   -4.342  -2.923  1.00 52.42 194 A 1 
ATOM 1509 C CD2 . LEU A 1 194 ? 11.640  -3.073  -3.003  1.00 52.82 194 A 1 
ATOM 1510 N N   . PRO A 1 195 ? 13.567  -3.996  1.873   1.00 66.60 195 A 1 
ATOM 1511 C CA  . PRO A 1 195 ? 13.664  -3.775  3.321   1.00 68.89 195 A 1 
ATOM 1512 C C   . PRO A 1 195 ? 12.841  -2.586  3.828   1.00 70.63 195 A 1 
ATOM 1513 O O   . PRO A 1 195 ? 12.073  -2.720  4.779   1.00 69.73 195 A 1 
ATOM 1514 C CB  . PRO A 1 195 ? 15.159  -3.584  3.610   1.00 67.59 195 A 1 
ATOM 1515 C CG  . PRO A 1 195 ? 15.846  -4.328  2.467   1.00 66.35 195 A 1 
ATOM 1516 C CD  . PRO A 1 195 ? 14.892  -4.134  1.294   1.00 71.25 195 A 1 
ATOM 1517 N N   . SER A 1 196 ? 12.915  -1.433  3.158   1.00 70.05 196 A 1 
ATOM 1518 C CA  . SER A 1 196 ? 12.165  -0.226  3.551   1.00 69.70 196 A 1 
ATOM 1519 C C   . SER A 1 196 ? 10.645  -0.380  3.431   1.00 70.52 196 A 1 
ATOM 1520 O O   . SER A 1 196 ? 9.887   0.294   4.131   1.00 68.44 196 A 1 
ATOM 1521 C CB  . SER A 1 196 ? 12.591  0.962   2.684   1.00 66.77 196 A 1 
ATOM 1522 O OG  . SER A 1 196 ? 13.999  1.084   2.626   1.00 59.84 196 A 1 
ATOM 1523 N N   . VAL A 1 197 ? 10.187  -1.246  2.519   1.00 69.23 197 A 1 
ATOM 1524 C CA  . VAL A 1 197 ? 8.761   -1.556  2.357   1.00 68.89 197 A 1 
ATOM 1525 C C   . VAL A 1 197 ? 8.300   -2.461  3.491   1.00 70.78 197 A 1 
ATOM 1526 O O   . VAL A 1 197 ? 7.282   -2.163  4.106   1.00 69.66 197 A 1 
ATOM 1527 C CB  . VAL A 1 197 ? 8.469   -2.183  0.980   1.00 66.05 197 A 1 
ATOM 1528 C CG1 . VAL A 1 197 ? 7.005   -2.606  0.820   1.00 59.35 197 A 1 
ATOM 1529 C CG2 . VAL A 1 197 ? 8.781   -1.178  -0.136  1.00 59.99 197 A 1 
ATOM 1530 N N   . LYS A 1 198 ? 9.070   -3.494  3.820   1.00 66.54 198 A 1 
ATOM 1531 C CA  . LYS A 1 198 ? 8.812   -4.361  4.976   1.00 66.82 198 A 1 
ATOM 1532 C C   . LYS A 1 198 ? 8.765   -3.550  6.275   1.00 69.48 198 A 1 
ATOM 1533 O O   . LYS A 1 198 ? 7.783   -3.638  6.998   1.00 69.24 198 A 1 
ATOM 1534 C CB  . LYS A 1 198 ? 9.863   -5.483  5.006   1.00 64.04 198 A 1 
ATOM 1535 C CG  . LYS A 1 198 ? 9.675   -6.490  6.156   1.00 56.48 198 A 1 
ATOM 1536 C CD  . LYS A 1 198 ? 10.507  -6.159  7.402   1.00 54.92 198 A 1 
ATOM 1537 C CE  . LYS A 1 198 ? 10.352  -7.265  8.455   1.00 48.89 198 A 1 
ATOM 1538 N NZ  . LYS A 1 198 ? 11.085  -6.938  9.695   1.00 43.63 198 A 1 
ATOM 1539 N N   . GLU A 1 199 ? 9.758   -2.700  6.521   1.00 71.90 199 A 1 
ATOM 1540 C CA  . GLU A 1 199 ? 9.806   -1.840  7.710   1.00 74.30 199 A 1 
ATOM 1541 C C   . GLU A 1 199 ? 8.533   -0.999  7.855   1.00 76.05 199 A 1 
ATOM 1542 O O   . GLU A 1 199 ? 7.958   -0.909  8.934   1.00 74.46 199 A 1 
ATOM 1543 C CB  . GLU A 1 199 ? 11.044  -0.930  7.609   1.00 72.78 199 A 1 
ATOM 1544 C CG  . GLU A 1 199 ? 11.319  -0.128  8.894   1.00 64.76 199 A 1 
ATOM 1545 C CD  . GLU A 1 199 ? 12.393  0.959   8.711   1.00 62.90 199 A 1 
ATOM 1546 O OE1 . GLU A 1 199 ? 12.424  1.897   9.545   1.00 56.17 199 A 1 
ATOM 1547 O OE2 . GLU A 1 199 ? 13.119  0.943   7.690   1.00 56.61 199 A 1 
ATOM 1548 N N   . THR A 1 200 ? 8.037   -0.407  6.762   1.00 74.82 200 A 1 
ATOM 1549 C CA  . THR A 1 200 ? 6.870   0.486   6.835   1.00 75.48 200 A 1 
ATOM 1550 C C   . THR A 1 200 ? 5.526   -0.248  6.824   1.00 76.78 200 A 1 
ATOM 1551 O O   . THR A 1 200 ? 4.590   0.177   7.505   1.00 75.77 200 A 1 
ATOM 1552 C CB  . THR A 1 200 ? 6.892   1.503   5.696   1.00 74.03 200 A 1 
ATOM 1553 O OG1 . THR A 1 200 ? 8.136   2.159   5.615   1.00 66.34 200 A 1 
ATOM 1554 C CG2 . THR A 1 200 ? 5.837   2.591   5.901   1.00 65.52 200 A 1 
ATOM 1555 N N   . LEU A 1 201 ? 5.388   -1.294  6.000   1.00 70.39 201 A 1 
ATOM 1556 C CA  . LEU A 1 201 ? 4.120   -2.013  5.815   1.00 70.09 201 A 1 
ATOM 1557 C C   . LEU A 1 201 ? 3.883   -3.100  6.861   1.00 71.49 201 A 1 
ATOM 1558 O O   . LEU A 1 201 ? 2.732   -3.490  7.039   1.00 70.37 201 A 1 
ATOM 1559 C CB  . LEU A 1 201 ? 4.038   -2.626  4.402   1.00 67.38 201 A 1 
ATOM 1560 C CG  . LEU A 1 201 ? 4.061   -1.637  3.227   1.00 62.47 201 A 1 
ATOM 1561 C CD1 . LEU A 1 201 ? 3.769   -2.389  1.927   1.00 59.26 201 A 1 
ATOM 1562 C CD2 . LEU A 1 201 ? 3.017   -0.530  3.346   1.00 58.12 201 A 1 
ATOM 1563 N N   . ILE A 1 202 ? 4.936   -3.573  7.522   1.00 74.63 202 A 1 
ATOM 1564 C CA  . ILE A 1 202 ? 4.867   -4.625  8.539   1.00 76.18 202 A 1 
ATOM 1565 C C   . ILE A 1 202 ? 5.333   -4.058  9.878   1.00 78.52 202 A 1 
ATOM 1566 O O   . ILE A 1 202 ? 4.479   -3.784  10.714  1.00 77.71 202 A 1 
ATOM 1567 C CB  . ILE A 1 202 ? 5.597   -5.918  8.095   1.00 73.06 202 A 1 
ATOM 1568 C CG1 . ILE A 1 202 ? 5.074   -6.385  6.708   1.00 67.21 202 A 1 
ATOM 1569 C CG2 . ILE A 1 202 ? 5.421   -6.999  9.163   1.00 65.17 202 A 1 
ATOM 1570 C CD1 . ILE A 1 202 ? 5.782   -7.625  6.148   1.00 59.30 202 A 1 
ATOM 1571 N N   . ASP A 1 203 ? 6.611   -3.752  10.064  1.00 76.20 203 A 1 
ATOM 1572 C CA  . ASP A 1 203 ? 7.166   -3.452  11.393  1.00 77.95 203 A 1 
ATOM 1573 C C   . ASP A 1 203 ? 6.541   -2.204  12.040  1.00 80.79 203 A 1 
ATOM 1574 O O   . ASP A 1 203 ? 6.116   -2.227  13.197  1.00 81.34 203 A 1 
ATOM 1575 C CB  . ASP A 1 203 ? 8.693   -3.263  11.319  1.00 75.62 203 A 1 
ATOM 1576 C CG  . ASP A 1 203 ? 9.456   -4.434  10.712  1.00 69.38 203 A 1 
ATOM 1577 O OD1 . ASP A 1 203 ? 9.033   -5.605  10.831  1.00 65.44 203 A 1 
ATOM 1578 O OD2 . ASP A 1 203 ? 10.512  -4.209  10.081  1.00 63.01 203 A 1 
ATOM 1579 N N   . GLU A 1 204 ? 6.445   -1.085  11.309  1.00 82.54 204 A 1 
ATOM 1580 C CA  . GLU A 1 204 ? 5.769   0.118   11.817  1.00 83.88 204 A 1 
ATOM 1581 C C   . GLU A 1 204 ? 4.285   -0.118  12.058  1.00 85.28 204 A 1 
ATOM 1582 O O   . GLU A 1 204 ? 3.702   0.491   12.959  1.00 84.63 204 A 1 
ATOM 1583 C CB  . GLU A 1 204 ? 5.842   1.282   10.824  1.00 81.93 204 A 1 
ATOM 1584 C CG  . GLU A 1 204 ? 7.209   1.926   10.675  1.00 75.00 204 A 1 
ATOM 1585 C CD  . GLU A 1 204 ? 7.090   3.253   9.913   1.00 76.75 204 A 1 
ATOM 1586 O OE1 . GLU A 1 204 ? 8.001   4.087   10.060  1.00 68.53 204 A 1 
ATOM 1587 O OE2 . GLU A 1 204 ? 6.088   3.537   9.209   1.00 71.82 204 A 1 
ATOM 1588 N N   . ARG A 1 205 ? 3.665   -0.936  11.219  1.00 83.94 205 A 1 
ATOM 1589 C CA  . ARG A 1 205 ? 2.236   -1.218  11.306  1.00 84.69 205 A 1 
ATOM 1590 C C   . ARG A 1 205 ? 1.932   -2.113  12.502  1.00 86.68 205 A 1 
ATOM 1591 O O   . ARG A 1 205 ? 0.988   -1.820  13.222  1.00 86.28 205 A 1 
ATOM 1592 C CB  . ARG A 1 205 ? 1.767   -1.795  9.972   1.00 82.81 205 A 1 
ATOM 1593 C CG  . ARG A 1 205 ? 0.246   -1.779  9.846   1.00 76.32 205 A 1 
ATOM 1594 C CD  . ARG A 1 205 ? -0.114  -2.205  8.427   1.00 74.86 205 A 1 
ATOM 1595 N NE  . ARG A 1 205 ? -1.557  -2.237  8.198   1.00 70.12 205 A 1 
ATOM 1596 C CZ  . ARG A 1 205 ? -2.208  -3.109  7.460   1.00 66.10 205 A 1 
ATOM 1597 N NH1 . ARG A 1 205 ? -1.605  -4.026  6.767   1.00 61.06 205 A 1 
ATOM 1598 N NH2 . ARG A 1 205 ? -3.497  -3.091  7.426   1.00 57.23 205 A 1 
ATOM 1599 N N   . ASP A 1 206 ? 2.777   -3.093  12.779  1.00 85.48 206 A 1 
ATOM 1600 C CA  . ASP A 1 206 ? 2.713   -3.931  13.981  1.00 86.69 206 A 1 
ATOM 1601 C C   . ASP A 1 206 ? 2.810   -3.083  15.252  1.00 88.54 206 A 1 
ATOM 1602 O O   . ASP A 1 206 ? 1.995   -3.224  16.167  1.00 88.45 206 A 1 
ATOM 1603 C CB  . ASP A 1 206 ? 3.856   -4.962  13.964  1.00 84.80 206 A 1 
ATOM 1604 C CG  . ASP A 1 206 ? 3.739   -6.028  12.871  1.00 82.73 206 A 1 
ATOM 1605 O OD1 . ASP A 1 206 ? 2.687   -6.100  12.208  1.00 78.14 206 A 1 
ATOM 1606 O OD2 . ASP A 1 206 ? 4.708   -6.803  12.725  1.00 77.45 206 A 1 
ATOM 1607 N N   . ASN A 1 207 ? 3.759   -2.138  15.292  1.00 88.06 207 A 1 
ATOM 1608 C CA  . ASN A 1 207 ? 3.897   -1.192  16.399  1.00 88.49 207 A 1 
ATOM 1609 C C   . ASN A 1 207 ? 2.658   -0.292  16.546  1.00 89.69 207 A 1 
ATOM 1610 O O   . ASN A 1 207 ? 2.153   -0.089  17.650  1.00 89.32 207 A 1 
ATOM 1611 C CB  . ASN A 1 207 ? 5.173   -0.366  16.168  1.00 86.56 207 A 1 
ATOM 1612 C CG  . ASN A 1 207 ? 5.479   0.590   17.311  1.00 81.82 207 A 1 
ATOM 1613 O OD1 . ASN A 1 207 ? 5.115   0.404   18.458  1.00 73.31 207 A 1 
ATOM 1614 N ND2 . ASN A 1 207 ? 6.194   1.650   17.042  1.00 72.74 207 A 1 
ATOM 1615 N N   . TYR A 1 208 ? 2.145   0.228   15.430  1.00 88.85 208 A 1 
ATOM 1616 C CA  . TYR A 1 208 ? 0.950   1.071   15.424  1.00 89.98 208 A 1 
ATOM 1617 C C   . TYR A 1 208 ? -0.285  0.312   15.922  1.00 90.83 208 A 1 
ATOM 1618 O O   . TYR A 1 208 ? -0.993  0.802   16.803  1.00 90.54 208 A 1 
ATOM 1619 C CB  . TYR A 1 208 ? 0.735   1.625   14.012  1.00 89.94 208 A 1 
ATOM 1620 C CG  . TYR A 1 208 ? -0.346  2.682   13.930  1.00 89.77 208 A 1 
ATOM 1621 C CD1 . TYR A 1 208 ? -1.697  2.316   13.777  1.00 87.24 208 A 1 
ATOM 1622 C CD2 . TYR A 1 208 ? 0.008   4.040   14.011  1.00 87.63 208 A 1 
ATOM 1623 C CE1 . TYR A 1 208 ? -2.692  3.307   13.700  1.00 86.75 208 A 1 
ATOM 1624 C CE2 . TYR A 1 208 ? -0.984  5.035   13.930  1.00 86.91 208 A 1 
ATOM 1625 C CZ  . TYR A 1 208 ? -2.334  4.669   13.774  1.00 87.92 208 A 1 
ATOM 1626 O OH  . TYR A 1 208 ? -3.292  5.633   13.683  1.00 85.70 208 A 1 
ATOM 1627 N N   . LEU A 1 209 ? -0.517  -0.900  15.394  1.00 90.18 209 A 1 
ATOM 1628 C CA  . LEU A 1 209 ? -1.621  -1.772  15.792  1.00 90.43 209 A 1 
ATOM 1629 C C   . LEU A 1 209 ? -1.533  -2.125  17.278  1.00 91.40 209 A 1 
ATOM 1630 O O   . LEU A 1 209 ? -2.509  -1.939  18.001  1.00 91.41 209 A 1 
ATOM 1631 C CB  . LEU A 1 209 ? -1.605  -3.051  14.928  1.00 89.97 209 A 1 
ATOM 1632 C CG  . LEU A 1 209 ? -2.092  -2.850  13.483  1.00 85.46 209 A 1 
ATOM 1633 C CD1 . LEU A 1 209 ? -1.745  -4.069  12.634  1.00 80.38 209 A 1 
ATOM 1634 C CD2 . LEU A 1 209 ? -3.607  -2.651  13.430  1.00 81.29 209 A 1 
ATOM 1635 N N   . ALA A 1 210 ? -0.368  -2.545  17.765  1.00 90.69 210 A 1 
ATOM 1636 C CA  . ALA A 1 210 ? -0.155  -2.862  19.173  1.00 90.96 210 A 1 
ATOM 1637 C C   . ALA A 1 210 ? -0.467  -1.665  20.083  1.00 91.14 210 A 1 
ATOM 1638 O O   . ALA A 1 210 ? -1.183  -1.806  21.071  1.00 90.72 210 A 1 
ATOM 1639 C CB  . ALA A 1 210 ? 1.291   -3.335  19.352  1.00 90.85 210 A 1 
ATOM 1640 N N   . ALA A 1 211 ? 0.005   -0.467  19.729  1.00 90.35 211 A 1 
ATOM 1641 C CA  . ALA A 1 211 ? -0.276  0.746   20.490  1.00 89.83 211 A 1 
ATOM 1642 C C   . ALA A 1 211 ? -1.768  1.108   20.494  1.00 90.13 211 A 1 
ATOM 1643 O O   . ALA A 1 211 ? -2.308  1.481   21.534  1.00 89.44 211 A 1 
ATOM 1644 C CB  . ALA A 1 211 ? 0.566   1.880   19.907  1.00 89.26 211 A 1 
ATOM 1645 N N   . LYS A 1 212 ? -2.458  0.978   19.356  1.00 91.45 212 A 1 
ATOM 1646 C CA  . LYS A 1 212 ? -3.906  1.231   19.272  1.00 91.35 212 A 1 
ATOM 1647 C C   . LYS A 1 212 ? -4.717  0.217   20.073  1.00 91.90 212 A 1 
ATOM 1648 O O   . LYS A 1 212 ? -5.609  0.637   20.808  1.00 91.04 212 A 1 
ATOM 1649 C CB  . LYS A 1 212 ? -4.359  1.260   17.804  1.00 91.40 212 A 1 
ATOM 1650 C CG  . LYS A 1 212 ? -3.880  2.501   17.034  1.00 88.22 212 A 1 
ATOM 1651 C CD  . LYS A 1 212 ? -4.588  3.794   17.459  1.00 84.00 212 A 1 
ATOM 1652 C CE  . LYS A 1 212 ? -4.114  4.917   16.533  1.00 78.81 212 A 1 
ATOM 1653 N NZ  . LYS A 1 212 ? -4.786  6.209   16.791  1.00 70.99 212 A 1 
ATOM 1654 N N   . ILE A 1 213 ? -4.379  -1.069  19.997  1.00 92.28 213 A 1 
ATOM 1655 C CA  . ILE A 1 213 ? -5.006  -2.133  20.799  1.00 92.40 213 A 1 
ATOM 1656 C C   . ILE A 1 213 ? -4.797  -1.859  22.294  1.00 92.01 213 A 1 
ATOM 1657 O O   . ILE A 1 213 ? -5.747  -1.891  23.075  1.00 90.73 213 A 1 
ATOM 1658 C CB  . ILE A 1 213 ? -4.443  -3.516  20.382  1.00 93.00 213 A 1 
ATOM 1659 C CG1 . ILE A 1 213 ? -4.890  -3.879  18.943  1.00 91.67 213 A 1 
ATOM 1660 C CG2 . ILE A 1 213 ? -4.891  -4.625  21.354  1.00 91.32 213 A 1 
ATOM 1661 C CD1 . ILE A 1 213 ? -4.046  -4.997  18.304  1.00 88.25 213 A 1 
ATOM 1662 N N   . TRP A 1 214 ? -3.569  -1.504  22.698  1.00 91.82 214 A 1 
ATOM 1663 C CA  . TRP A 1 214 ? -3.257  -1.152  24.084  1.00 91.04 214 A 1 
ATOM 1664 C C   . TRP A 1 214 ? -4.059  0.064   24.556  1.00 90.86 214 A 1 
ATOM 1665 O O   . TRP A 1 214 ? -4.694  0.023   25.608  1.00 89.34 214 A 1 
ATOM 1666 C CB  . TRP A 1 214 ? -1.759  -0.890  24.221  1.00 90.42 214 A 1 
ATOM 1667 C CG  . TRP A 1 214 ? -1.319  -0.651  25.630  1.00 89.42 214 A 1 
ATOM 1668 C CD1 . TRP A 1 214 ? -1.212  0.549   26.247  1.00 86.79 214 A 1 
ATOM 1669 C CD2 . TRP A 1 214 ? -0.946  -1.647  26.625  1.00 88.02 214 A 1 
ATOM 1670 N NE1 . TRP A 1 214 ? -0.780  0.368   27.544  1.00 86.36 214 A 1 
ATOM 1671 C CE2 . TRP A 1 214 ? -0.595  -0.969  27.830  1.00 87.56 214 A 1 
ATOM 1672 C CE3 . TRP A 1 214 ? -0.852  -3.053  26.620  1.00 86.36 214 A 1 
ATOM 1673 C CZ2 . TRP A 1 214 ? -0.157  -1.657  28.972  1.00 85.78 214 A 1 
ATOM 1674 C CZ3 . TRP A 1 214 ? -0.416  -3.753  27.761  1.00 84.63 214 A 1 
ATOM 1675 C CH2 . TRP A 1 214 ? -0.065  -3.058  28.933  1.00 84.67 214 A 1 
ATOM 1676 N N   . ASN A 1 215 ? -4.095  1.135   23.771  1.00 89.50 215 A 1 
ATOM 1677 C CA  . ASN A 1 215 ? -4.841  2.348   24.100  1.00 88.69 215 A 1 
ATOM 1678 C C   . ASN A 1 215 ? -6.360  2.114   24.131  1.00 88.29 215 A 1 
ATOM 1679 O O   . ASN A 1 215 ? -7.034  2.685   24.982  1.00 86.80 215 A 1 
ATOM 1680 C CB  . ASN A 1 215 ? -4.465  3.454   23.102  1.00 87.98 215 A 1 
ATOM 1681 C CG  . ASN A 1 215 ? -3.053  3.989   23.288  1.00 86.04 215 A 1 
ATOM 1682 O OD1 . ASN A 1 215 ? -2.399  3.813   24.305  1.00 80.13 215 A 1 
ATOM 1683 N ND2 . ASN A 1 215 ? -2.549  4.715   22.317  1.00 80.00 215 A 1 
ATOM 1684 N N   . ALA A 1 216 ? -6.900  1.262   23.251  1.00 86.91 216 A 1 
ATOM 1685 C CA  . ALA A 1 216 ? -8.310  0.874   23.281  1.00 85.53 216 A 1 
ATOM 1686 C C   . ALA A 1 216 ? -8.677  0.200   24.611  1.00 85.64 216 A 1 
ATOM 1687 O O   . ALA A 1 216 ? -9.709  0.528   25.189  1.00 83.88 216 A 1 
ATOM 1688 C CB  . ALA A 1 216 ? -8.609  -0.032  22.081  1.00 86.14 216 A 1 
ATOM 1689 N N   . SER A 1 217 ? -7.796  -0.641  25.149  1.00 84.46 217 A 1 
ATOM 1690 C CA  . SER A 1 217 ? -8.004  -1.272  26.460  1.00 81.30 217 A 1 
ATOM 1691 C C   . SER A 1 217 ? -8.052  -0.281  27.631  1.00 80.51 217 A 1 
ATOM 1692 O O   . SER A 1 217 ? -8.715  -0.547  28.628  1.00 77.24 217 A 1 
ATOM 1693 C CB  . SER A 1 217 ? -6.944  -2.349  26.714  1.00 80.36 217 A 1 
ATOM 1694 O OG  . SER A 1 217 ? -5.692  -1.816  27.102  1.00 73.64 217 A 1 
ATOM 1695 N N   . ASN A 1 218 ? -7.396  0.881   27.512  1.00 83.31 218 A 1 
ATOM 1696 C CA  . ASN A 1 218 ? -7.452  1.941   28.527  1.00 80.20 218 A 1 
ATOM 1697 C C   . ASN A 1 218 ? -8.773  2.732   28.491  1.00 78.12 218 A 1 
ATOM 1698 O O   . ASN A 1 218 ? -9.142  3.343   29.489  1.00 72.63 218 A 1 
ATOM 1699 C CB  . ASN A 1 218 ? -6.273  2.909   28.324  1.00 77.84 218 A 1 
ATOM 1700 C CG  . ASN A 1 218 ? -4.917  2.306   28.626  1.00 75.02 218 A 1 
ATOM 1701 O OD1 . ASN A 1 218 ? -4.751  1.443   29.470  1.00 69.38 218 A 1 
ATOM 1702 N ND2 . ASN A 1 218 ? -3.882  2.786   27.977  1.00 69.80 218 A 1 
ATOM 1703 N N   . ASN A 1 219 ? -9.453  2.745   27.345  1.00 78.21 219 A 1 
ATOM 1704 C CA  . ASN A 1 219 ? -10.675 3.516   27.124  1.00 76.53 219 A 1 
ATOM 1705 C C   . ASN A 1 219 ? -11.953 2.712   27.414  1.00 76.06 219 A 1 
ATOM 1706 O O   . ASN A 1 219 ? -13.051 3.249   27.263  1.00 70.56 219 A 1 
ATOM 1707 C CB  . ASN A 1 219 ? -10.659 4.057   25.686  1.00 72.35 219 A 1 
ATOM 1708 C CG  . ASN A 1 219 ? -9.574  5.091   25.438  1.00 66.57 219 A 1 
ATOM 1709 O OD1 . ASN A 1 219 ? -9.105  5.802   26.311  1.00 60.70 219 A 1 
ATOM 1710 N ND2 . ASN A 1 219 ? -9.153  5.237   24.205  1.00 59.54 219 A 1 
ATOM 1711 N N   . VAL A 1 220 ? -11.828 1.449   27.806  1.00 74.92 220 A 1 
ATOM 1712 C CA  . VAL A 1 220 ? -12.975 0.620   28.194  1.00 73.89 220 A 1 
ATOM 1713 C C   . VAL A 1 220 ? -13.624 1.214   29.451  1.00 71.89 220 A 1 
ATOM 1714 O O   . VAL A 1 220 ? -12.938 1.397   30.462  1.00 66.65 220 A 1 
ATOM 1715 C CB  . VAL A 1 220 ? -12.559 -0.842  28.423  1.00 70.83 220 A 1 
ATOM 1716 C CG1 . VAL A 1 220 ? -13.753 -1.686  28.874  1.00 65.81 220 A 1 
ATOM 1717 C CG2 . VAL A 1 220 ? -12.016 -1.462  27.128  1.00 68.02 220 A 1 
ATOM 1718 N N   . PRO A 1 221 ? -14.941 1.528   29.426  1.00 67.62 221 A 1 
ATOM 1719 C CA  . PRO A 1 221 ? -15.646 1.986   30.614  1.00 66.38 221 A 1 
ATOM 1720 C C   . PRO A 1 221 ? -15.573 0.910   31.699  1.00 64.52 221 A 1 
ATOM 1721 O O   . PRO A 1 221 ? -16.050 -0.204  31.499  1.00 61.43 221 A 1 
ATOM 1722 C CB  . PRO A 1 221 ? -17.092 2.262   30.177  1.00 63.44 221 A 1 
ATOM 1723 C CG  . PRO A 1 221 ? -17.000 2.402   28.657  1.00 61.62 221 A 1 
ATOM 1724 C CD  . PRO A 1 221 ? -15.839 1.485   28.283  1.00 65.11 221 A 1 
ATOM 1725 N N   . LYS A 1 222 ? -15.009 1.237   32.854  1.00 63.75 222 A 1 
ATOM 1726 C CA  . LYS A 1 222 ? -15.070 0.349   34.017  1.00 60.81 222 A 1 
ATOM 1727 C C   . LYS A 1 222 ? -16.525 0.255   34.470  1.00 58.92 222 A 1 
ATOM 1728 O O   . LYS A 1 222 ? -17.036 1.185   35.098  1.00 54.92 222 A 1 
ATOM 1729 C CB  . LYS A 1 222 ? -14.158 0.835   35.153  1.00 55.68 222 A 1 
ATOM 1730 C CG  . LYS A 1 222 ? -12.663 0.706   34.833  1.00 49.95 222 A 1 
ATOM 1731 C CD  . LYS A 1 222 ? -11.825 0.878   36.107  1.00 45.63 222 A 1 
ATOM 1732 C CE  . LYS A 1 222 ? -10.342 0.595   35.836  1.00 40.70 222 A 1 
ATOM 1733 N NZ  . LYS A 1 222 ? -9.660  0.123   37.075  1.00 35.43 222 A 1 
ATOM 1734 N N   . ILE A 1 223 ? -17.211 -0.838  34.137  1.00 52.44 223 A 1 
ATOM 1735 C CA  . ILE A 1 223 ? -18.533 -1.141  34.692  1.00 53.07 223 A 1 
ATOM 1736 C C   . ILE A 1 223 ? -18.301 -1.578  36.145  1.00 52.36 223 A 1 
ATOM 1737 O O   . ILE A 1 223 ? -17.627 -2.588  36.354  1.00 49.22 223 A 1 
ATOM 1738 C CB  . ILE A 1 223 ? -19.276 -2.207  33.853  1.00 49.27 223 A 1 
ATOM 1739 C CG1 . ILE A 1 223 ? -19.416 -1.749  32.382  1.00 45.39 223 A 1 
ATOM 1740 C CG2 . ILE A 1 223 ? -20.662 -2.480  34.469  1.00 45.18 223 A 1 
ATOM 1741 C CD1 . ILE A 1 223 ? -20.076 -2.775  31.451  1.00 41.90 223 A 1 
ATOM 1742 N N   . PRO A 1 224 ? -18.801 -0.855  37.165  1.00 40.42 224 A 1 
ATOM 1743 C CA  . PRO A 1 224 ? -18.732 -1.344  38.535  1.00 42.01 224 A 1 
ATOM 1744 C C   . PRO A 1 224 ? -19.476 -2.675  38.595  1.00 42.19 224 A 1 
ATOM 1745 O O   . PRO A 1 224 ? -20.604 -2.760  38.113  1.00 41.08 224 A 1 
ATOM 1746 C CB  . PRO A 1 224 ? -19.399 -0.278  39.414  1.00 39.82 224 A 1 
ATOM 1747 C CG  . PRO A 1 224 ? -19.478 0.956   38.517  1.00 39.78 224 A 1 
ATOM 1748 C CD  . PRO A 1 224 ? -19.547 0.383   37.102  1.00 44.46 224 A 1 
ATOM 1749 N N   . ALA A 1 225 ? -18.856 -3.708  39.162  1.00 39.09 225 A 1 
ATOM 1750 C CA  . ALA A 1 225 ? -19.497 -5.003  39.345  1.00 40.53 225 A 1 
ATOM 1751 C C   . ALA A 1 225 ? -20.869 -4.800  40.015  1.00 40.14 225 A 1 
ATOM 1752 O O   . ALA A 1 225 ? -20.960 -4.423  41.184  1.00 38.57 225 A 1 
ATOM 1753 C CB  . ALA A 1 225 ? -18.567 -5.906  40.164  1.00 38.99 225 A 1 
ATOM 1754 N N   . ALA A 1 226 ? -21.941 -5.004  39.246  1.00 35.32 226 A 1 
ATOM 1755 C CA  . ALA A 1 226 ? -23.299 -4.958  39.757  1.00 37.18 226 A 1 
ATOM 1756 C C   . ALA A 1 226 ? -23.474 -6.144  40.714  1.00 37.09 226 A 1 
ATOM 1757 O O   . ALA A 1 226 ? -23.715 -7.266  40.277  1.00 35.83 226 A 1 
ATOM 1758 C CB  . ALA A 1 226 ? -24.271 -4.973  38.568  1.00 35.32 226 A 1 
ATOM 1759 N N   . GLY A 1 227 ? -23.298 -5.906  42.008  1.00 32.47 227 A 1 
ATOM 1760 C CA  . GLY A 1 227 ? -23.526 -6.958  43.005  1.00 34.76 227 A 1 
ATOM 1761 C C   . GLY A 1 227 ? -22.814 -6.845  44.346  1.00 35.26 227 A 1 
ATOM 1762 O O   . GLY A 1 227 ? -22.867 -7.806  45.108  1.00 33.51 227 A 1 
ATOM 1763 N N   . ALA A 1 228 ? -22.204 -5.714  44.709  1.00 30.92 228 A 1 
ATOM 1764 C CA  . ALA A 1 228 ? -21.811 -5.506  46.105  1.00 33.23 228 A 1 
ATOM 1765 C C   . ALA A 1 228 ? -23.038 -5.130  46.959  1.00 32.76 228 A 1 
ATOM 1766 O O   . ALA A 1 228 ? -23.185 -4.005  47.423  1.00 31.35 228 A 1 
ATOM 1767 C CB  . ALA A 1 228 ? -20.654 -4.502  46.185  1.00 32.31 228 A 1 
ATOM 1768 N N   . VAL A 1 229 ? -23.961 -6.081  47.135  1.00 28.71 229 A 1 
ATOM 1769 C CA  . VAL A 1 229 ? -24.929 -6.020  48.233  1.00 32.46 229 A 1 
ATOM 1770 C C   . VAL A 1 229 ? -24.162 -6.378  49.500  1.00 31.82 229 A 1 
ATOM 1771 O O   . VAL A 1 229 ? -23.591 -7.464  49.602  1.00 29.96 229 A 1 
ATOM 1772 C CB  . VAL A 1 229 ? -26.144 -6.943  48.011  1.00 30.41 229 A 1 
ATOM 1773 C CG1 . VAL A 1 229 ? -27.162 -6.796  49.148  1.00 27.53 229 A 1 
ATOM 1774 C CG2 . VAL A 1 229 ? -26.864 -6.606  46.698  1.00 29.60 229 A 1 
ATOM 1775 N N   . ALA A 1 230 ? -24.116 -5.446  50.440  1.00 29.14 230 A 1 
ATOM 1776 C CA  . ALA A 1 230 ? -23.554 -5.657  51.766  1.00 32.65 230 A 1 
ATOM 1777 C C   . ALA A 1 230 ? -24.347 -6.759  52.490  1.00 32.40 230 A 1 
ATOM 1778 O O   . ALA A 1 230 ? -25.368 -6.506  53.120  1.00 31.23 230 A 1 
ATOM 1779 C CB  . ALA A 1 230 ? -23.575 -4.315  52.510  1.00 31.73 230 A 1 
ATOM 1780 N N   . GLY A 1 231 ? -23.878 -7.996  52.351  1.00 29.83 231 A 1 
ATOM 1781 C CA  . GLY A 1 231 ? -24.339 -9.163  53.094  1.00 34.79 231 A 1 
ATOM 1782 C C   . GLY A 1 231 ? -23.209 -9.663  53.985  1.00 34.55 231 A 1 
ATOM 1783 O O   . GLY A 1 231 ? -22.115 -9.936  53.508  1.00 32.62 231 A 1 
ATOM 1784 N N   . SER A 1 232 ? -23.474 -9.735  55.287  1.00 29.10 232 A 1 
ATOM 1785 C CA  . SER A 1 232 ? -22.557 -10.264 56.299  1.00 36.07 232 A 1 
ATOM 1786 C C   . SER A 1 232 ? -22.074 -11.672 55.945  1.00 35.24 232 A 1 
ATOM 1787 O O   . SER A 1 232 ? -22.870 -12.611 55.903  1.00 33.59 232 A 1 
ATOM 1788 C CB  . SER A 1 232 ? -23.295 -10.307 57.641  1.00 34.86 232 A 1 
ATOM 1789 O OG  . SER A 1 232 ? -24.489 -11.055 57.512  1.00 30.51 232 A 1 
ATOM 1790 N N   . VAL A 1 233 ? -20.769 -11.835 55.724  1.00 27.67 233 A 1 
ATOM 1791 C CA  . VAL A 1 233 ? -20.134 -13.137 55.494  1.00 35.63 233 A 1 
ATOM 1792 C C   . VAL A 1 233 ? -19.962 -13.847 56.836  1.00 34.30 233 A 1 
ATOM 1793 O O   . VAL A 1 233 ? -19.114 -13.481 57.647  1.00 32.94 233 A 1 
ATOM 1794 C CB  . VAL A 1 233 ? -18.796 -12.982 54.738  1.00 34.84 233 A 1 
ATOM 1795 C CG1 . VAL A 1 233 ? -18.148 -14.339 54.451  1.00 32.37 233 A 1 
ATOM 1796 C CG2 . VAL A 1 233 ? -19.001 -12.277 53.390  1.00 34.83 233 A 1 
ATOM 1797 N N   . THR A 1 234 ? -20.775 -14.877 57.073  1.00 32.66 234 A 1 
ATOM 1798 C CA  . THR A 1 234 ? -20.459 -15.937 58.035  1.00 40.28 234 A 1 
ATOM 1799 C C   . THR A 1 234 ? -19.427 -16.884 57.422  1.00 38.76 234 A 1 
ATOM 1800 O O   . THR A 1 234 ? -19.511 -17.240 56.247  1.00 35.79 234 A 1 
ATOM 1801 C CB  . THR A 1 234 ? -21.715 -16.704 58.477  1.00 37.35 234 A 1 
ATOM 1802 O OG1 . THR A 1 234 ? -22.538 -16.996 57.373  1.00 33.17 234 A 1 
ATOM 1803 C CG2 . THR A 1 234 ? -22.547 -15.881 59.464  1.00 33.18 234 A 1 
ATOM 1804 N N   . ALA A 1 235 ? -18.430 -17.259 58.206  1.00 33.93 235 A 1 
ATOM 1805 C CA  . ALA A 1 235 ? -17.315 -18.101 57.791  1.00 41.74 235 A 1 
ATOM 1806 C C   . ALA A 1 235 ? -17.771 -19.519 57.405  1.00 42.74 235 A 1 
ATOM 1807 O O   . ALA A 1 235 ? -18.391 -20.201 58.220  1.00 40.99 235 A 1 
ATOM 1808 C CB  . ALA A 1 235 ? -16.311 -18.135 58.950  1.00 39.44 235 A 1 
ATOM 1809 N N   . GLY A 1 236 ? -17.376 -19.965 56.201  1.00 34.58 236 A 1 
ATOM 1810 C CA  . GLY A 1 236 ? -17.399 -21.375 55.801  1.00 42.49 236 A 1 
ATOM 1811 C C   . GLY A 1 236 ? -18.080 -21.662 54.465  1.00 44.05 236 A 1 
ATOM 1812 O O   . GLY A 1 236 ? -19.120 -22.292 54.465  1.00 41.31 236 A 1 
ATOM 1813 N N   . ASP A 1 237 ? -17.463 -21.253 53.329  1.00 33.60 237 A 1 
ATOM 1814 C CA  . ASP A 1 237 ? -17.667 -21.896 52.021  1.00 39.39 237 A 1 
ATOM 1815 C C   . ASP A 1 237 ? -16.382 -21.781 51.173  1.00 37.74 237 A 1 
ATOM 1816 O O   . ASP A 1 237 ? -15.683 -20.764 51.259  1.00 35.71 237 A 1 
ATOM 1817 C CB  . ASP A 1 237 ? -18.883 -21.309 51.275  1.00 37.74 237 A 1 
ATOM 1818 C CG  . ASP A 1 237 ? -20.177 -22.112 51.465  1.00 33.68 237 A 1 
ATOM 1819 O OD1 . ASP A 1 237 ? -20.091 -23.354 51.591  1.00 32.17 237 A 1 
ATOM 1820 O OD2 . ASP A 1 237 ? -21.254 -21.481 51.424  1.00 32.65 237 A 1 
ATOM 1821 N N   . PRO A 1 238 ? -16.002 -22.815 50.381  1.00 30.53 238 A 1 
ATOM 1822 C CA  . PRO A 1 238 ? -14.763 -22.803 49.611  1.00 35.79 238 A 1 
ATOM 1823 C C   . PRO A 1 238 ? -14.853 -21.802 48.456  1.00 37.50 238 A 1 
ATOM 1824 O O   . PRO A 1 238 ? -15.810 -21.782 47.690  1.00 37.09 238 A 1 
ATOM 1825 C CB  . PRO A 1 238 ? -14.554 -24.249 49.144  1.00 33.53 238 A 1 
ATOM 1826 C CG  . PRO A 1 238 ? -15.975 -24.796 49.049  1.00 34.28 238 A 1 
ATOM 1827 C CD  . PRO A 1 238 ? -16.746 -24.041 50.130  1.00 39.57 238 A 1 
ATOM 1828 N N   . ALA A 1 239 ? -13.824 -20.967 48.335  1.00 28.74 239 A 1 
ATOM 1829 C CA  . ALA A 1 239 ? -13.711 -19.902 47.352  1.00 32.60 239 A 1 
ATOM 1830 C C   . ALA A 1 239 ? -13.860 -20.431 45.916  1.00 32.99 239 A 1 
ATOM 1831 O O   . ALA A 1 239 ? -12.963 -21.068 45.369  1.00 32.16 239 A 1 
ATOM 1832 C CB  . ALA A 1 239 ? -12.359 -19.203 47.569  1.00 31.96 239 A 1 
ATOM 1833 N N   . VAL A 1 240 ? -14.991 -20.084 45.274  1.00 29.74 240 A 1 
ATOM 1834 C CA  . VAL A 1 240 ? -15.090 -20.022 43.818  1.00 32.39 240 A 1 
ATOM 1835 C C   . VAL A 1 240 ? -14.149 -18.902 43.382  1.00 33.04 240 A 1 
ATOM 1836 O O   . VAL A 1 240 ? -14.362 -17.739 43.717  1.00 31.48 240 A 1 
ATOM 1837 C CB  . VAL A 1 240 ? -16.543 -19.758 43.375  1.00 30.42 240 A 1 
ATOM 1838 C CG1 . VAL A 1 240 ? -16.659 -19.662 41.848  1.00 27.71 240 A 1 
ATOM 1839 C CG2 . VAL A 1 240 ? -17.472 -20.884 43.846  1.00 28.00 240 A 1 
ATOM 1840 N N   . THR A 1 241 ? -13.068 -19.253 42.682  1.00 34.12 241 A 1 
ATOM 1841 C CA  . THR A 1 241 ? -12.115 -18.305 42.096  1.00 36.62 241 A 1 
ATOM 1842 C C   . THR A 1 241 ? -12.810 -17.502 40.998  1.00 37.88 241 A 1 
ATOM 1843 O O   . THR A 1 241 ? -12.758 -17.845 39.819  1.00 36.04 241 A 1 
ATOM 1844 C CB  . THR A 1 241 ? -10.878 -19.042 41.550  1.00 34.16 241 A 1 
ATOM 1845 O OG1 . THR A 1 241 ? -11.281 -20.169 40.809  1.00 30.91 241 A 1 
ATOM 1846 C CG2 . THR A 1 241 ? -9.965  -19.538 42.673  1.00 29.51 241 A 1 
ATOM 1847 N N   . GLY A 1 242 ? -13.499 -16.431 41.386  1.00 36.29 242 A 1 
ATOM 1848 C CA  . GLY A 1 242 ? -13.939 -15.372 40.488  1.00 38.52 242 A 1 
ATOM 1849 C C   . GLY A 1 242 ? -12.717 -14.656 39.917  1.00 39.95 242 A 1 
ATOM 1850 O O   . GLY A 1 242 ? -11.768 -14.373 40.645  1.00 38.38 242 A 1 
ATOM 1851 N N   . ALA A 1 243 ? -12.730 -14.386 38.603  1.00 40.37 243 A 1 
ATOM 1852 C CA  . ALA A 1 243 ? -11.720 -13.557 37.951  1.00 41.60 243 A 1 
ATOM 1853 C C   . ALA A 1 243 ? -11.559 -12.224 38.713  1.00 42.38 243 A 1 
ATOM 1854 O O   . ALA A 1 243 ? -12.564 -11.680 39.183  1.00 41.13 243 A 1 
ATOM 1855 C CB  . ALA A 1 243 ? -12.140 -13.335 36.491  1.00 39.64 243 A 1 
ATOM 1856 N N   . PRO A 1 244 ? -10.327 -11.688 38.853  1.00 47.94 244 A 1 
ATOM 1857 C CA  . PRO A 1 244 ? -10.114 -10.426 39.552  1.00 48.39 244 A 1 
ATOM 1858 C C   . PRO A 1 244 ? -10.943 -9.315  38.895  1.00 49.27 244 A 1 
ATOM 1859 O O   . PRO A 1 244 ? -10.959 -9.187  37.669  1.00 48.59 244 A 1 
ATOM 1860 C CB  . PRO A 1 244 ? -8.601  -10.168 39.509  1.00 46.89 244 A 1 
ATOM 1861 C CG  . PRO A 1 244 ? -8.105  -11.032 38.348  1.00 46.27 244 A 1 
ATOM 1862 C CD  . PRO A 1 244 ? -9.076  -12.203 38.320  1.00 47.86 244 A 1 
ATOM 1863 N N   . ALA A 1 245 ? -11.630 -8.510  39.710  1.00 37.64 245 A 1 
ATOM 1864 C CA  . ALA A 1 245 ? -12.627 -7.501  39.320  1.00 39.49 245 A 1 
ATOM 1865 C C   . ALA A 1 245 ? -12.106 -6.330  38.447  1.00 43.50 245 A 1 
ATOM 1866 O O   . ALA A 1 245 ? -12.830 -5.364  38.227  1.00 41.16 245 A 1 
ATOM 1867 C CB  . ALA A 1 245 ? -13.298 -7.009  40.612  1.00 34.72 245 A 1 
ATOM 1868 N N   . ASP A 1 246 ? -10.861 -6.386  37.953  1.00 59.66 246 A 1 
ATOM 1869 C CA  . ASP A 1 246 ? -10.180 -5.375  37.132  1.00 63.93 246 A 1 
ATOM 1870 C C   . ASP A 1 246 ? -9.579  -5.942  35.827  1.00 70.58 246 A 1 
ATOM 1871 O O   . ASP A 1 246 ? -8.824  -5.240  35.153  1.00 67.37 246 A 1 
ATOM 1872 C CB  . ASP A 1 246 ? -9.106  -4.668  37.985  1.00 55.19 246 A 1 
ATOM 1873 C CG  . ASP A 1 246 ? -9.567  -3.394  38.701  1.00 46.71 246 A 1 
ATOM 1874 O OD1 . ASP A 1 246 ? -10.173 -2.507  38.044  1.00 40.58 246 A 1 
ATOM 1875 O OD2 . ASP A 1 246 ? -9.193  -3.223  39.876  1.00 38.18 246 A 1 
ATOM 1876 N N   . LEU A 1 247 ? -9.851  -7.201  35.439  1.00 79.55 247 A 1 
ATOM 1877 C CA  . LEU A 1 247 ? -9.317  -7.791  34.205  1.00 83.15 247 A 1 
ATOM 1878 C C   . LEU A 1 247 ? -10.098 -7.286  32.981  1.00 85.71 247 A 1 
ATOM 1879 O O   . LEU A 1 247 ? -11.259 -7.641  32.809  1.00 83.92 247 A 1 
ATOM 1880 C CB  . LEU A 1 247 ? -9.340  -9.330  34.301  1.00 79.78 247 A 1 
ATOM 1881 C CG  . LEU A 1 247 ? -8.656  -10.037 33.115  1.00 73.81 247 A 1 
ATOM 1882 C CD1 . LEU A 1 247 ? -7.141  -9.862  33.147  1.00 69.80 247 A 1 
ATOM 1883 C CD2 . LEU A 1 247 ? -8.950  -11.537 33.162  1.00 69.81 247 A 1 
ATOM 1884 N N   . VAL A 1 248 ? -9.445  -6.506  32.117  1.00 86.86 248 A 1 
ATOM 1885 C CA  . VAL A 1 248 ? -10.020 -6.011  30.854  1.00 88.34 248 A 1 
ATOM 1886 C C   . VAL A 1 248 ? -9.768  -7.031  29.748  1.00 89.72 248 A 1 
ATOM 1887 O O   . VAL A 1 248 ? -8.614  -7.354  29.452  1.00 88.53 248 A 1 
ATOM 1888 C CB  . VAL A 1 248 ? -9.442  -4.637  30.475  1.00 86.69 248 A 1 
ATOM 1889 C CG1 . VAL A 1 248 ? -10.018 -4.125  29.151  1.00 78.82 248 A 1 
ATOM 1890 C CG2 . VAL A 1 248 ? -9.741  -3.586  31.552  1.00 79.91 248 A 1 
ATOM 1891 N N   . LYS A 1 249 ? -10.830 -7.500  29.082  1.00 90.21 249 A 1 
ATOM 1892 C CA  . LYS A 1 249 ? -10.763 -8.470  27.982  1.00 91.67 249 A 1 
ATOM 1893 C C   . LYS A 1 249 ? -10.880 -7.786  26.629  1.00 92.72 249 A 1 
ATOM 1894 O O   . LYS A 1 249 ? -11.878 -7.133  26.339  1.00 91.66 249 A 1 
ATOM 1895 C CB  . LYS A 1 249 ? -11.852 -9.528  28.133  1.00 90.56 249 A 1 
ATOM 1896 C CG  . LYS A 1 249 ? -11.671 -10.355 29.406  1.00 86.69 249 A 1 
ATOM 1897 C CD  . LYS A 1 249 ? -12.703 -11.472 29.411  1.00 85.67 249 A 1 
ATOM 1898 C CE  . LYS A 1 249 ? -12.493 -12.355 30.632  1.00 77.40 249 A 1 
ATOM 1899 N NZ  . LYS A 1 249 ? -13.339 -13.561 30.523  1.00 71.56 249 A 1 
ATOM 1900 N N   . ILE A 1 250 ? -9.886  -7.975  25.771  1.00 92.64 250 A 1 
ATOM 1901 C CA  . ILE A 1 250 ? -9.859  -7.423  24.417  1.00 93.24 250 A 1 
ATOM 1902 C C   . ILE A 1 250 ? -9.769  -8.561  23.405  1.00 93.93 250 A 1 
ATOM 1903 O O   . ILE A 1 250 ? -8.931  -9.448  23.532  1.00 93.00 250 A 1 
ATOM 1904 C CB  . ILE A 1 250 ? -8.692  -6.427  24.249  1.00 92.14 250 A 1 
ATOM 1905 C CG1 . ILE A 1 250 ? -8.699  -5.305  25.307  1.00 87.32 250 A 1 
ATOM 1906 C CG2 . ILE A 1 250 ? -8.669  -5.823  22.835  1.00 86.78 250 A 1 
ATOM 1907 C CD1 . ILE A 1 250 ? -9.927  -4.388  25.283  1.00 76.59 250 A 1 
ATOM 1908 N N   . VAL A 1 251 ? -10.584 -8.499  22.356  1.00 93.51 251 A 1 
ATOM 1909 C CA  . VAL A 1 251 ? -10.391 -9.309  21.151  1.00 94.18 251 A 1 
ATOM 1910 C C   . VAL A 1 251 ? -9.885  -8.402  20.038  1.00 94.44 251 A 1 
ATOM 1911 O O   . VAL A 1 251 ? -10.518 -7.400  19.721  1.00 93.46 251 A 1 
ATOM 1912 C CB  . VAL A 1 251 ? -11.671 -10.066 20.765  1.00 93.80 251 A 1 
ATOM 1913 C CG1 . VAL A 1 251 ? -11.565 -10.712 19.382  1.00 89.38 251 A 1 
ATOM 1914 C CG2 . VAL A 1 251 ? -11.943 -11.191 21.771  1.00 89.32 251 A 1 
ATOM 1915 N N   . ALA A 1 252 ? -8.745  -8.740  19.437  1.00 93.72 252 A 1 
ATOM 1916 C CA  . ALA A 1 252 ? -8.171  -8.002  18.318  1.00 93.48 252 A 1 
ATOM 1917 C C   . ALA A 1 252 ? -8.107  -8.882  17.066  1.00 92.95 252 A 1 
ATOM 1918 O O   . ALA A 1 252 ? -7.395  -9.884  17.032  1.00 91.72 252 A 1 
ATOM 1919 C CB  . ALA A 1 252 ? -6.811  -7.433  18.727  1.00 93.49 252 A 1 
ATOM 1920 N N   . VAL A 1 253 ? -8.845  -8.484  16.024  1.00 93.51 253 A 1 
ATOM 1921 C CA  . VAL A 1 253 ? -8.903  -9.169  14.730  1.00 92.99 253 A 1 
ATOM 1922 C C   . VAL A 1 253 ? -7.929  -8.492  13.777  1.00 92.35 253 A 1 
ATOM 1923 O O   . VAL A 1 253 ? -8.104  -7.321  13.433  1.00 90.89 253 A 1 
ATOM 1924 C CB  . VAL A 1 253 ? -10.328 -9.188  14.163  1.00 92.58 253 A 1 
ATOM 1925 C CG1 . VAL A 1 253 ? -10.395 -10.074 12.916  1.00 89.52 253 A 1 
ATOM 1926 C CG2 . VAL A 1 253 ? -11.330 -9.740  15.186  1.00 89.48 253 A 1 
ATOM 1927 N N   . VAL A 1 254 ? -6.889  -9.218  13.382  1.00 90.01 254 A 1 
ATOM 1928 C CA  . VAL A 1 254 ? -5.742  -8.701  12.621  1.00 89.07 254 A 1 
ATOM 1929 C C   . VAL A 1 254 ? -5.322  -9.689  11.531  1.00 87.17 254 A 1 
ATOM 1930 O O   . VAL A 1 254 ? -5.651  -10.873 11.586  1.00 85.08 254 A 1 
ATOM 1931 C CB  . VAL A 1 254 ? -4.552  -8.385  13.548  1.00 89.62 254 A 1 
ATOM 1932 C CG1 . VAL A 1 254 ? -4.907  -7.285  14.557  1.00 85.94 254 A 1 
ATOM 1933 C CG2 . VAL A 1 254 ? -4.036  -9.607  14.323  1.00 85.85 254 A 1 
ATOM 1934 N N   . GLY A 1 255 ? -4.583  -9.225  10.520  1.00 86.15 255 A 1 
ATOM 1935 C CA  . GLY A 1 255 ? -3.985  -10.129 9.539   1.00 84.00 255 A 1 
ATOM 1936 C C   . GLY A 1 255 ? -3.010  -11.100 10.206  1.00 83.84 255 A 1 
ATOM 1937 O O   . GLY A 1 255 ? -2.191  -10.683 11.025  1.00 81.81 255 A 1 
ATOM 1938 N N   . ALA A 1 256 ? -3.051  -12.376 9.834   1.00 80.50 256 A 1 
ATOM 1939 C CA  . ALA A 1 256 ? -2.219  -13.422 10.440  1.00 79.53 256 A 1 
ATOM 1940 C C   . ALA A 1 256 ? -0.715  -13.085 10.414  1.00 79.39 256 A 1 
ATOM 1941 O O   . ALA A 1 256 ? 0.010   -13.364 11.368  1.00 77.08 256 A 1 
ATOM 1942 C CB  . ALA A 1 256 ? -2.508  -14.740 9.709   1.00 77.73 256 A 1 
ATOM 1943 N N   . GLY A 1 257 ? -0.246  -12.393 9.363   1.00 77.49 257 A 1 
ATOM 1944 C CA  . GLY A 1 257 ? 1.139   -11.927 9.246   1.00 75.59 257 A 1 
ATOM 1945 C C   . GLY A 1 257 ? 1.570   -10.922 10.321  1.00 76.68 257 A 1 
ATOM 1946 O O   . GLY A 1 257 ? 2.753   -10.845 10.638  1.00 74.54 257 A 1 
ATOM 1947 N N   . HIS A 1 258 ? 0.638   -10.175 10.907  1.00 80.68 258 A 1 
ATOM 1948 C CA  . HIS A 1 258 ? 0.928   -9.143  11.903  1.00 82.66 258 A 1 
ATOM 1949 C C   . HIS A 1 258 ? 0.974   -9.671  13.346  1.00 85.48 258 A 1 
ATOM 1950 O O   . HIS A 1 258 ? 1.530   -9.012  14.223  1.00 85.34 258 A 1 
ATOM 1951 C CB  . HIS A 1 258 ? -0.086  -8.007  11.734  1.00 81.63 258 A 1 
ATOM 1952 C CG  . HIS A 1 258 ? 0.143   -7.236  10.459  1.00 80.25 258 A 1 
ATOM 1953 N ND1 . HIS A 1 258 ? 1.219   -6.422  10.227  1.00 73.08 258 A 1 
ATOM 1954 C CD2 . HIS A 1 258 ? -0.613  -7.220  9.316   1.00 72.79 258 A 1 
ATOM 1955 C CE1 . HIS A 1 258 ? 1.120   -5.937  8.980   1.00 73.41 258 A 1 
ATOM 1956 N NE2 . HIS A 1 258 ? 0.010   -6.391  8.377   1.00 73.29 258 A 1 
ATOM 1957 N N   . MET A 1 259 ? 0.441   -10.858 13.603  1.00 83.53 259 A 1 
ATOM 1958 C CA  . MET A 1 259 ? 0.289   -11.387 14.965  1.00 85.43 259 A 1 
ATOM 1959 C C   . MET A 1 259 ? 1.605   -11.453 15.754  1.00 87.08 259 A 1 
ATOM 1960 O O   . MET A 1 259 ? 1.647   -11.082 16.928  1.00 87.15 259 A 1 
ATOM 1961 C CB  . MET A 1 259 ? -0.307  -12.800 14.927  1.00 84.43 259 A 1 
ATOM 1962 C CG  . MET A 1 259 ? -1.745  -12.839 14.415  1.00 80.63 259 A 1 
ATOM 1963 S SD  . MET A 1 259 ? -2.407  -14.521 14.399  1.00 80.06 259 A 1 
ATOM 1964 C CE  . MET A 1 259 ? -2.671  -14.830 16.160  1.00 69.27 259 A 1 
ATOM 1965 N N   . GLY A 1 260 ? 2.681   -11.922 15.123  1.00 84.67 260 A 1 
ATOM 1966 C CA  . GLY A 1 260 ? 3.985   -12.065 15.780  1.00 84.72 260 A 1 
ATOM 1967 C C   . GLY A 1 260 ? 4.606   -10.727 16.184  1.00 86.63 260 A 1 
ATOM 1968 O O   . GLY A 1 260 ? 5.117   -10.588 17.299  1.00 86.01 260 A 1 
ATOM 1969 N N   . GLY A 1 261 ? 4.520   -9.726  15.298  1.00 84.57 261 A 1 
ATOM 1970 C CA  . GLY A 1 261 ? 4.988   -8.368  15.569  1.00 85.82 261 A 1 
ATOM 1971 C C   . GLY A 1 261 ? 4.149   -7.680  16.641  1.00 88.17 261 A 1 
ATOM 1972 O O   . GLY A 1 261 ? 4.699   -7.198  17.632  1.00 88.07 261 A 1 
ATOM 1973 N N   . ILE A 1 262 ? 2.824   -7.726  16.521  1.00 87.83 262 A 1 
ATOM 1974 C CA  . ILE A 1 262 ? 1.890   -7.157  17.506  1.00 89.29 262 A 1 
ATOM 1975 C C   . ILE A 1 262 ? 2.138   -7.745  18.896  1.00 89.90 262 A 1 
ATOM 1976 O O   . ILE A 1 262 ? 2.268   -6.988  19.859  1.00 89.84 262 A 1 
ATOM 1977 C CB  . ILE A 1 262 ? 0.425   -7.372  17.066  1.00 89.82 262 A 1 
ATOM 1978 C CG1 . ILE A 1 262 ? 0.110   -6.527  15.813  1.00 87.86 262 A 1 
ATOM 1979 C CG2 . ILE A 1 262 ? -0.560  -7.002  18.195  1.00 87.80 262 A 1 
ATOM 1980 C CD1 . ILE A 1 262 ? -1.194  -6.933  15.122  1.00 85.31 262 A 1 
ATOM 1981 N N   . LYS A 1 263 ? 2.268   -9.070  18.999  1.00 89.52 263 A 1 
ATOM 1982 C CA  . LYS A 1 263 ? 2.603   -9.741  20.264  1.00 88.97 263 A 1 
ATOM 1983 C C   . LYS A 1 263 ? 3.882   -9.170  20.880  1.00 89.10 263 A 1 
ATOM 1984 O O   . LYS A 1 263 ? 3.887   -8.772  22.042  1.00 88.35 263 A 1 
ATOM 1985 C CB  . LYS A 1 263 ? 2.714   -11.255 20.015  1.00 87.85 263 A 1 
ATOM 1986 C CG  . LYS A 1 263 ? 3.156   -12.005 21.275  1.00 79.36 263 A 1 
ATOM 1987 C CD  . LYS A 1 263 ? 3.240   -13.510 21.027  1.00 77.02 263 A 1 
ATOM 1988 C CE  . LYS A 1 263 ? 3.734   -14.184 22.309  1.00 66.48 263 A 1 
ATOM 1989 N NZ  . LYS A 1 263 ? 3.824   -15.654 22.145  1.00 60.38 263 A 1 
ATOM 1990 N N   . THR A 1 264 ? 4.943   -9.083  20.090  1.00 87.95 264 A 1 
ATOM 1991 C CA  . THR A 1 264 ? 6.247   -8.570  20.544  1.00 87.06 264 A 1 
ATOM 1992 C C   . THR A 1 264 ? 6.142   -7.122  21.034  1.00 87.20 264 A 1 
ATOM 1993 O O   . THR A 1 264 ? 6.692   -6.765  22.078  1.00 86.45 264 A 1 
ATOM 1994 C CB  . THR A 1 264 ? 7.278   -8.661  19.407  1.00 86.40 264 A 1 
ATOM 1995 O OG1 . THR A 1 264 ? 7.381   -9.991  18.952  1.00 80.20 264 A 1 
ATOM 1996 C CG2 . THR A 1 264 ? 8.675   -8.227  19.850  1.00 79.09 264 A 1 
ATOM 1997 N N   . HIS A 1 265 ? 5.410   -6.274  20.310  1.00 88.19 265 A 1 
ATOM 1998 C CA  . HIS A 1 265 ? 5.202   -4.882  20.699  1.00 87.72 265 A 1 
ATOM 1999 C C   . HIS A 1 265 ? 4.319   -4.743  21.944  1.00 88.05 265 A 1 
ATOM 2000 O O   . HIS A 1 265 ? 4.662   -3.948  22.818  1.00 87.63 265 A 1 
ATOM 2001 C CB  . HIS A 1 265 ? 4.655   -4.087  19.510  1.00 88.06 265 A 1 
ATOM 2002 C CG  . HIS A 1 265 ? 5.724   -3.753  18.498  1.00 86.91 265 A 1 
ATOM 2003 N ND1 . HIS A 1 265 ? 6.794   -2.910  18.709  1.00 78.16 265 A 1 
ATOM 2004 C CD2 . HIS A 1 265 ? 5.817   -4.219  17.217  1.00 78.62 265 A 1 
ATOM 2005 C CE1 . HIS A 1 265 ? 7.514   -2.871  17.574  1.00 80.22 265 A 1 
ATOM 2006 N NE2 . HIS A 1 265 ? 6.956   -3.652  16.641  1.00 82.09 265 A 1 
ATOM 2007 N N   . LEU A 1 266 ? 3.251   -5.523  22.077  1.00 87.99 266 A 1 
ATOM 2008 C CA  . LEU A 1 266 ? 2.408   -5.543  23.279  1.00 88.46 266 A 1 
ATOM 2009 C C   . LEU A 1 266 ? 3.201   -5.961  24.526  1.00 88.27 266 A 1 
ATOM 2010 O O   . LEU A 1 266 ? 3.120   -5.288  25.556  1.00 87.44 266 A 1 
ATOM 2011 C CB  . LEU A 1 266 ? 1.208   -6.482  23.060  1.00 89.46 266 A 1 
ATOM 2012 C CG  . LEU A 1 266 ? 0.104   -5.928  22.141  1.00 88.55 266 A 1 
ATOM 2013 C CD1 . LEU A 1 266 ? -0.927  -7.027  21.870  1.00 85.45 266 A 1 
ATOM 2014 C CD2 . LEU A 1 266 ? -0.636  -4.742  22.769  1.00 86.38 266 A 1 
ATOM 2015 N N   . ASP A 1 267 ? 4.032   -6.991  24.420  1.00 88.64 267 A 1 
ATOM 2016 C CA  . ASP A 1 267 ? 4.933   -7.412  25.500  1.00 87.49 267 A 1 
ATOM 2017 C C   . ASP A 1 267 ? 5.898   -6.283  25.910  1.00 87.05 267 A 1 
ATOM 2018 O O   . ASP A 1 267 ? 6.119   -6.028  27.099  1.00 85.70 267 A 1 
ATOM 2019 C CB  . ASP A 1 267 ? 5.756   -8.640  25.056  1.00 86.81 267 A 1 
ATOM 2020 C CG  . ASP A 1 267 ? 5.010   -9.981  25.062  1.00 81.34 267 A 1 
ATOM 2021 O OD1 . ASP A 1 267 ? 4.062   -10.122 25.864  1.00 75.44 267 A 1 
ATOM 2022 O OD2 . ASP A 1 267 ? 5.504   -10.909 24.378  1.00 74.38 267 A 1 
ATOM 2023 N N   . ASN A 1 268 ? 6.457   -5.566  24.930  1.00 87.67 268 A 1 
ATOM 2024 C CA  . ASN A 1 268 ? 7.357   -4.436  25.179  1.00 86.37 268 A 1 
ATOM 2025 C C   . ASN A 1 268 ? 6.634   -3.238  25.817  1.00 86.00 268 A 1 
ATOM 2026 O O   . ASN A 1 268 ? 7.172   -2.611  26.732  1.00 84.50 268 A 1 
ATOM 2027 C CB  . ASN A 1 268 ? 8.034   -4.037  23.858  1.00 85.11 268 A 1 
ATOM 2028 C CG  . ASN A 1 268 ? 9.070   -5.042  23.385  1.00 79.44 268 A 1 
ATOM 2029 O OD1 . ASN A 1 268 ? 9.629   -5.817  24.145  1.00 74.10 268 A 1 
ATOM 2030 N ND2 . ASN A 1 268 ? 9.403   -5.018  22.117  1.00 72.48 268 A 1 
ATOM 2031 N N   . ILE A 1 269 ? 5.422   -2.927  25.362  1.00 86.36 269 A 1 
ATOM 2032 C CA  . ILE A 1 269 ? 4.586   -1.863  25.931  1.00 86.11 269 A 1 
ATOM 2033 C C   . ILE A 1 269 ? 4.252   -2.177  27.392  1.00 85.38 269 A 1 
ATOM 2034 O O   . ILE A 1 269 ? 4.433   -1.305  28.245  1.00 83.49 269 A 1 
ATOM 2035 C CB  . ILE A 1 269 ? 3.315   -1.653  25.074  1.00 86.36 269 A 1 
ATOM 2036 C CG1 . ILE A 1 269 ? 3.674   -1.006  23.712  1.00 83.43 269 A 1 
ATOM 2037 C CG2 . ILE A 1 269 ? 2.289   -0.764  25.802  1.00 83.40 269 A 1 
ATOM 2038 C CD1 . ILE A 1 269 ? 2.561   -1.137  22.660  1.00 79.84 269 A 1 
ATOM 2039 N N   . SER A 1 270 ? 3.833   -3.406  27.678  1.00 86.53 270 A 1 
ATOM 2040 C CA  . SER A 1 270 ? 3.528   -3.850  29.042  1.00 84.85 270 A 1 
ATOM 2041 C C   . SER A 1 270 ? 4.733   -3.678  29.976  1.00 83.10 270 A 1 
ATOM 2042 O O   . SER A 1 270 ? 4.617   -3.070  31.040  1.00 79.89 270 A 1 
ATOM 2043 C CB  . SER A 1 270 ? 3.064   -5.308  29.013  1.00 83.83 270 A 1 
ATOM 2044 O OG  . SER A 1 270 ? 2.784   -5.773  30.315  1.00 74.88 270 A 1 
ATOM 2045 N N   . ARG A 1 271 ? 5.932   -4.081  29.541  1.00 86.35 271 A 1 
ATOM 2046 C CA  . ARG A 1 271 ? 7.166   -3.940  30.337  1.00 83.71 271 A 1 
ATOM 2047 C C   . ARG A 1 271 ? 7.618   -2.488  30.531  1.00 80.38 271 A 1 
ATOM 2048 O O   . ARG A 1 271 ? 8.195   -2.171  31.568  1.00 73.17 271 A 1 
ATOM 2049 C CB  . ARG A 1 271 ? 8.289   -4.743  29.673  1.00 82.73 271 A 1 
ATOM 2050 C CG  . ARG A 1 271 ? 8.058   -6.259  29.749  1.00 77.28 271 A 1 
ATOM 2051 C CD  . ARG A 1 271 ? 9.132   -6.978  28.934  1.00 74.79 271 A 1 
ATOM 2052 N NE  . ARG A 1 271 ? 8.832   -8.412  28.786  1.00 67.98 271 A 1 
ATOM 2053 C CZ  . ARG A 1 271 ? 9.334   -9.216  27.867  1.00 61.86 271 A 1 
ATOM 2054 N NH1 . ARG A 1 271 ? 10.272  -8.828  27.048  1.00 56.79 271 A 1 
ATOM 2055 N NH2 . ARG A 1 271 ? 8.880   -10.434 27.748  1.00 54.61 271 A 1 
ATOM 2056 N N   . GLY A 1 272 ? 7.419   -1.622  29.534  1.00 78.79 272 A 1 
ATOM 2057 C CA  . GLY A 1 272 ? 7.981   -0.268  29.512  1.00 75.16 272 A 1 
ATOM 2058 C C   . GLY A 1 272 ? 7.043   0.850   29.969  1.00 72.69 272 A 1 
ATOM 2059 O O   . GLY A 1 272 ? 7.520   1.898   30.409  1.00 65.32 272 A 1 
ATOM 2060 N N   . SER A 1 273 ? 5.727   0.681   29.840  1.00 62.63 273 A 1 
ATOM 2061 C CA  . SER A 1 273 ? 4.768   1.792   29.978  1.00 58.45 273 A 1 
ATOM 2062 C C   . SER A 1 273 ? 4.056   1.862   31.329  1.00 58.79 273 A 1 
ATOM 2063 O O   . SER A 1 273 ? 3.586   2.945   31.681  1.00 52.63 273 A 1 
ATOM 2064 C CB  . SER A 1 273 ? 3.761   1.785   28.826  1.00 52.25 273 A 1 
ATOM 2065 O OG  . SER A 1 273 ? 4.446   2.031   27.609  1.00 48.46 273 A 1 
ATOM 2066 N N   . GLY A 1 274 ? 4.002   0.779   32.089  1.00 48.53 274 A 1 
ATOM 2067 C CA  . GLY A 1 274 ? 3.134   0.669   33.269  1.00 49.04 274 A 1 
ATOM 2068 C C   . GLY A 1 274 ? 1.639   0.648   32.903  1.00 51.06 274 A 1 
ATOM 2069 O O   . GLY A 1 274 ? 1.243   1.015   31.797  1.00 46.94 274 A 1 
ATOM 2070 N N   . SER A 1 275 ? 0.782   0.233   33.838  1.00 45.66 275 A 1 
ATOM 2071 C CA  . SER A 1 275 ? -0.620  -0.151  33.589  1.00 47.36 275 A 1 
ATOM 2072 C C   . SER A 1 275 ? -1.519  0.901   32.910  1.00 49.71 275 A 1 
ATOM 2073 O O   . SER A 1 275 ? -2.483  0.541   32.243  1.00 47.25 275 A 1 
ATOM 2074 C CB  . SER A 1 275 ? -1.243  -0.576  34.923  1.00 43.49 275 A 1 
ATOM 2075 O OG  . SER A 1 275 ? -2.362  -1.404  34.694  1.00 40.53 275 A 1 
ATOM 2076 N N   . SER A 1 276 ? -1.224  2.199   33.029  1.00 46.73 276 A 1 
ATOM 2077 C CA  . SER A 1 276 ? -2.159  3.279   32.650  1.00 50.47 276 A 1 
ATOM 2078 C C   . SER A 1 276 ? -1.632  4.259   31.595  1.00 53.93 276 A 1 
ATOM 2079 O O   . SER A 1 276 ? -2.286  5.261   31.314  1.00 52.61 276 A 1 
ATOM 2080 C CB  . SER A 1 276 ? -2.583  4.048   33.903  1.00 46.98 276 A 1 
ATOM 2081 O OG  . SER A 1 276 ? -3.047  3.159   34.895  1.00 42.94 276 A 1 
ATOM 2082 N N   . LYS A 1 277 ? -0.450  4.029   31.017  1.00 61.84 277 A 1 
ATOM 2083 C CA  . LYS A 1 277 ? 0.163   5.002   30.102  1.00 65.39 277 A 1 
ATOM 2084 C C   . LYS A 1 277 ? -0.375  4.849   28.677  1.00 71.05 277 A 1 
ATOM 2085 O O   . LYS A 1 277 ? -0.315  3.770   28.094  1.00 67.90 277 A 1 
ATOM 2086 C CB  . LYS A 1 277 ? 1.689   4.898   30.198  1.00 58.44 277 A 1 
ATOM 2087 C CG  . LYS A 1 277 ? 2.379   6.130   29.602  1.00 51.18 277 A 1 
ATOM 2088 C CD  . LYS A 1 277 ? 3.885   6.054   29.858  1.00 45.29 277 A 1 
ATOM 2089 C CE  . LYS A 1 277 ? 4.595   7.274   29.270  1.00 40.49 277 A 1 
ATOM 2090 N NZ  . LYS A 1 277 ? 6.059   7.163   29.470  1.00 33.47 277 A 1 
ATOM 2091 N N   . VAL A 1 278 ? -0.855  5.958   28.100  1.00 67.85 278 A 1 
ATOM 2092 C CA  . VAL A 1 278 ? -1.187  6.048   26.670  1.00 72.02 278 A 1 
ATOM 2093 C C   . VAL A 1 278 ? 0.104   5.969   25.858  1.00 73.86 278 A 1 
ATOM 2094 O O   . VAL A 1 278 ? 1.050   6.717   26.107  1.00 72.25 278 A 1 
ATOM 2095 C CB  . VAL A 1 278 ? -1.966  7.336   26.354  1.00 68.68 278 A 1 
ATOM 2096 C CG1 . VAL A 1 278 ? -2.277  7.468   24.858  1.00 61.73 278 A 1 
ATOM 2097 C CG2 . VAL A 1 278 ? -3.297  7.367   27.115  1.00 65.74 278 A 1 
ATOM 2098 N N   . VAL A 1 279 ? 0.132   5.063   24.883  1.00 74.99 279 A 1 
ATOM 2099 C CA  . VAL A 1 279 ? 1.257   4.904   23.959  1.00 78.30 279 A 1 
ATOM 2100 C C   . VAL A 1 279 ? 1.059   5.859   22.787  1.00 80.50 279 A 1 
ATOM 2101 O O   . VAL A 1 279 ? 0.110   5.716   22.011  1.00 78.44 279 A 1 
ATOM 2102 C CB  . VAL A 1 279 ? 1.408   3.446   23.495  1.00 76.67 279 A 1 
ATOM 2103 C CG1 . VAL A 1 279 ? 2.652   3.277   22.612  1.00 70.07 279 A 1 
ATOM 2104 C CG2 . VAL A 1 279 ? 1.545   2.498   24.692  1.00 72.70 279 A 1 
ATOM 2105 N N   . ASP A 1 280 ? 1.950   6.844   22.662  1.00 74.38 280 A 1 
ATOM 2106 C CA  . ASP A 1 280 ? 1.926   7.807   21.562  1.00 76.79 280 A 1 
ATOM 2107 C C   . ASP A 1 280 ? 2.590   7.226   20.307  1.00 76.48 280 A 1 
ATOM 2108 O O   . ASP A 1 280 ? 3.748   6.810   20.324  1.00 74.01 280 A 1 
ATOM 2109 C CB  . ASP A 1 280 ? 2.566   9.134   21.992  1.00 73.76 280 A 1 
ATOM 2110 C CG  . ASP A 1 280 ? 2.488   10.198  20.889  1.00 69.39 280 A 1 
ATOM 2111 O OD1 . ASP A 1 280 ? 1.652   10.049  19.968  1.00 64.96 280 A 1 
ATOM 2112 O OD2 . ASP A 1 280 ? 3.283   11.157  20.932  1.00 66.39 280 A 1 
ATOM 2113 N N   . VAL A 1 281 ? 1.838   7.218   19.203  1.00 80.27 281 A 1 
ATOM 2114 C CA  . VAL A 1 281 ? 2.290   6.810   17.864  1.00 80.01 281 A 1 
ATOM 2115 C C   . VAL A 1 281 ? 2.042   7.899   16.819  1.00 81.76 281 A 1 
ATOM 2116 O O   . VAL A 1 281 ? 2.079   7.631   15.621  1.00 78.64 281 A 1 
ATOM 2117 C CB  . VAL A 1 281 ? 1.689   5.456   17.436  1.00 76.59 281 A 1 
ATOM 2118 C CG1 . VAL A 1 281 ? 2.283   4.322   18.267  1.00 70.60 281 A 1 
ATOM 2119 C CG2 . VAL A 1 281 ? 0.160   5.425   17.538  1.00 72.42 281 A 1 
ATOM 2120 N N   . SER A 1 282 ? 1.828   9.140   17.251  1.00 77.66 282 A 1 
ATOM 2121 C CA  . SER A 1 282 ? 1.571   10.286  16.365  1.00 78.45 282 A 1 
ATOM 2122 C C   . SER A 1 282 ? 2.676   10.502  15.320  1.00 79.41 282 A 1 
ATOM 2123 O O   . SER A 1 282 ? 2.408   10.892  14.182  1.00 77.26 282 A 1 
ATOM 2124 C CB  . SER A 1 282 ? 1.400   11.554  17.209  1.00 78.37 282 A 1 
ATOM 2125 O OG  . SER A 1 282 ? 2.577   11.834  17.944  1.00 72.34 282 A 1 
ATOM 2126 N N   . ASN A 1 283 ? 3.919   10.158  15.648  1.00 83.29 283 A 1 
ATOM 2127 C CA  . ASN A 1 283 ? 5.040   10.164  14.707  1.00 81.89 283 A 1 
ATOM 2128 C C   . ASN A 1 283 ? 4.834   9.201   13.518  1.00 82.00 283 A 1 
ATOM 2129 O O   . ASN A 1 283 ? 5.315   9.470   12.413  1.00 79.35 283 A 1 
ATOM 2130 C CB  . ASN A 1 283 ? 6.339   9.844   15.475  1.00 78.80 283 A 1 
ATOM 2131 C CG  . ASN A 1 283 ? 6.404   8.418   16.014  1.00 68.99 283 A 1 
ATOM 2132 O OD1 . ASN A 1 283 ? 5.415   7.783   16.316  1.00 60.81 283 A 1 
ATOM 2133 N ND2 . ASN A 1 283 ? 7.578   7.854   16.130  1.00 62.10 283 A 1 
ATOM 2134 N N   . LEU A 1 284 ? 4.106   8.098   13.707  1.00 81.05 284 A 1 
ATOM 2135 C CA  . LEU A 1 284 ? 3.784   7.126   12.659  1.00 80.45 284 A 1 
ATOM 2136 C C   . LEU A 1 284 ? 2.635   7.586   11.750  1.00 82.16 284 A 1 
ATOM 2137 O O   . LEU A 1 284 ? 2.509   7.069   10.640  1.00 79.77 284 A 1 
ATOM 2138 C CB  . LEU A 1 284 ? 3.487   5.748   13.287  1.00 78.67 284 A 1 
ATOM 2139 C CG  . LEU A 1 284 ? 4.627   5.139   14.123  1.00 76.39 284 A 1 
ATOM 2140 C CD1 . LEU A 1 284 ? 4.203   3.761   14.629  1.00 71.59 284 A 1 
ATOM 2141 C CD2 . LEU A 1 284 ? 5.916   4.963   13.313  1.00 72.87 284 A 1 
ATOM 2142 N N   . ASP A 1 285 ? 1.856   8.588   12.158  1.00 82.91 285 A 1 
ATOM 2143 C CA  . ASP A 1 285 ? 0.838   9.239   11.324  1.00 83.05 285 A 1 
ATOM 2144 C C   . ASP A 1 285 ? 1.428   10.338  10.422  1.00 83.82 285 A 1 
ATOM 2145 O O   . ASP A 1 285 ? 0.825   10.743  9.424   1.00 81.28 285 A 1 
ATOM 2146 C CB  . ASP A 1 285 ? -0.282  9.795   12.220  1.00 81.75 285 A 1 
ATOM 2147 C CG  . ASP A 1 285 ? -1.114  8.684   12.871  1.00 79.19 285 A 1 
ATOM 2148 O OD1 . ASP A 1 285 ? -1.500  7.746   12.137  1.00 73.49 285 A 1 
ATOM 2149 O OD2 . ASP A 1 285 ? -1.384  8.776   14.086  1.00 75.47 285 A 1 
ATOM 2150 N N   . THR A 1 286 ? 2.648   10.805  10.713  1.00 81.52 286 A 1 
ATOM 2151 C CA  . THR A 1 286 ? 3.314   11.828  9.898   1.00 81.55 286 A 1 
ATOM 2152 C C   . THR A 1 286 ? 4.038   11.219  8.694   1.00 80.97 286 A 1 
ATOM 2153 O O   . THR A 1 286 ? 4.699   10.186  8.779   1.00 79.23 286 A 1 
ATOM 2154 C CB  . THR A 1 286 ? 4.264   12.711  10.715  1.00 80.81 286 A 1 
ATOM 2155 O OG1 . THR A 1 286 ? 5.361   11.995  11.209  1.00 71.28 286 A 1 
ATOM 2156 C CG2 . THR A 1 286 ? 3.570   13.408  11.878  1.00 69.96 286 A 1 
ATOM 2157 N N   . ILE A 1 287 ? 3.940   11.870  7.535   1.00 79.46 287 A 1 
ATOM 2158 C CA  . ILE A 1 287 ? 4.677   11.465  6.329   1.00 78.76 287 A 1 
ATOM 2159 C C   . ILE A 1 287 ? 6.073   12.093  6.392   1.00 79.88 287 A 1 
ATOM 2160 O O   . ILE A 1 287 ? 6.168   13.320  6.501   1.00 77.06 287 A 1 
ATOM 2161 C CB  . ILE A 1 287 ? 3.911   11.866  5.048   1.00 75.94 287 A 1 
ATOM 2162 C CG1 . ILE A 1 287 ? 2.515   11.202  5.013   1.00 70.52 287 A 1 
ATOM 2163 C CG2 . ILE A 1 287 ? 4.719   11.476  3.792   1.00 69.01 287 A 1 
ATOM 2164 C CD1 . ILE A 1 287 ? 1.571   11.828  3.988   1.00 63.75 287 A 1 
ATOM 2165 N N   . PRO A 1 288 ? 7.165   11.301  6.302   1.00 77.91 288 A 1 
ATOM 2166 C CA  . PRO A 1 288 ? 8.515   11.845  6.356   1.00 76.97 288 A 1 
ATOM 2167 C C   . PRO A 1 288 ? 8.752   12.806  5.187   1.00 77.77 288 A 1 
ATOM 2168 O O   . PRO A 1 288 ? 8.437   12.510  4.028   1.00 75.08 288 A 1 
ATOM 2169 C CB  . PRO A 1 288 ? 9.457   10.635  6.336   1.00 74.49 288 A 1 
ATOM 2170 C CG  . PRO A 1 288 ? 8.628   9.536   5.671   1.00 72.22 288 A 1 
ATOM 2171 C CD  . PRO A 1 288 ? 7.203   9.856   6.110   1.00 75.37 288 A 1 
ATOM 2172 N N   . SER A 1 289 ? 9.322   13.973  5.485   1.00 77.22 289 A 1 
ATOM 2173 C CA  . SER A 1 289 ? 9.668   14.951  4.455   1.00 76.95 289 A 1 
ATOM 2174 C C   . SER A 1 289 ? 10.799  14.416  3.565   1.00 76.25 289 A 1 
ATOM 2175 O O   . SER A 1 289 ? 11.748  13.812  4.070   1.00 72.66 289 A 1 
ATOM 2176 C CB  . SER A 1 289 ? 10.036  16.300  5.079   1.00 73.86 289 A 1 
ATOM 2177 O OG  . SER A 1 289 ? 11.148  16.188  5.933   1.00 66.33 289 A 1 
ATOM 2178 N N   . PRO A 1 290 ? 10.740  14.640  2.238   1.00 67.35 290 A 1 
ATOM 2179 C CA  . PRO A 1 290 ? 11.816  14.222  1.352   1.00 68.41 290 A 1 
ATOM 2180 C C   . PRO A 1 290 ? 13.112  14.956  1.718   1.00 70.09 290 A 1 
ATOM 2181 O O   . PRO A 1 290 ? 13.114  16.173  1.935   1.00 67.15 290 A 1 
ATOM 2182 C CB  . PRO A 1 290 ? 11.332  14.537  -0.065  1.00 65.94 290 A 1 
ATOM 2183 C CG  . PRO A 1 290 ? 10.315  15.656  0.145   1.00 64.50 290 A 1 
ATOM 2184 C CD  . PRO A 1 290 ? 9.704   15.342  1.506   1.00 69.61 290 A 1 
ATOM 2185 N N   . SER A 1 291 ? 14.228  14.218  1.745   1.00 70.09 291 A 1 
ATOM 2186 C CA  . SER A 1 291 ? 15.551  14.775  2.034   1.00 71.21 291 A 1 
ATOM 2187 C C   . SER A 1 291 ? 15.947  15.832  0.996   1.00 73.12 291 A 1 
ATOM 2188 O O   . SER A 1 291 ? 15.479  15.809  -0.148  1.00 71.09 291 A 1 
ATOM 2189 C CB  . SER A 1 291 ? 16.607  13.664  2.125   1.00 67.15 291 A 1 
ATOM 2190 O OG  . SER A 1 291 ? 16.864  13.092  0.858   1.00 61.04 291 A 1 
ATOM 2191 N N   . PHE A 1 292 ? 16.851  16.748  1.371   1.00 66.83 292 A 1 
ATOM 2192 C CA  . PHE A 1 292 ? 17.379  17.766  0.457   1.00 68.54 292 A 1 
ATOM 2193 C C   . PHE A 1 292 ? 17.947  17.134  -0.824  1.00 69.49 292 A 1 
ATOM 2194 O O   . PHE A 1 292 ? 17.618  17.568  -1.925  1.00 67.56 292 A 1 
ATOM 2195 C CB  . PHE A 1 292 ? 18.445  18.595  1.182   1.00 66.92 292 A 1 
ATOM 2196 C CG  . PHE A 1 292 ? 19.084  19.646  0.299   1.00 64.27 292 A 1 
ATOM 2197 C CD1 . PHE A 1 292 ? 20.321  19.399  -0.326  1.00 61.94 292 A 1 
ATOM 2198 C CD2 . PHE A 1 292 ? 18.424  20.871  0.073   1.00 59.30 292 A 1 
ATOM 2199 C CE1 . PHE A 1 292 ? 20.894  20.367  -1.167  1.00 52.92 292 A 1 
ATOM 2200 C CE2 . PHE A 1 292 ? 18.996  21.839  -0.771  1.00 55.55 292 A 1 
ATOM 2201 C CZ  . PHE A 1 292 ? 20.236  21.587  -1.388  1.00 57.47 292 A 1 
ATOM 2202 N N   . PHE A 1 293 ? 18.701  16.043  -0.688  1.00 64.82 293 A 1 
ATOM 2203 C CA  . PHE A 1 293 ? 19.253  15.295  -1.820  1.00 65.25 293 A 1 
ATOM 2204 C C   . PHE A 1 293 ? 18.169  14.701  -2.723  1.00 66.73 293 A 1 
ATOM 2205 O O   . PHE A 1 293 ? 18.293  14.752  -3.944  1.00 64.75 293 A 1 
ATOM 2206 C CB  . PHE A 1 293 ? 20.175  14.192  -1.296  1.00 64.00 293 A 1 
ATOM 2207 C CG  . PHE A 1 293 ? 21.435  14.724  -0.648  1.00 59.94 293 A 1 
ATOM 2208 C CD1 . PHE A 1 293 ? 22.477  15.219  -1.451  1.00 57.19 293 A 1 
ATOM 2209 C CD2 . PHE A 1 293 ? 21.572  14.735  0.755   1.00 54.67 293 A 1 
ATOM 2210 C CE1 . PHE A 1 293 ? 23.649  15.722  -0.864  1.00 47.61 293 A 1 
ATOM 2211 C CE2 . PHE A 1 293 ? 22.741  15.241  1.341   1.00 50.09 293 A 1 
ATOM 2212 C CZ  . PHE A 1 293 ? 23.783  15.732  0.531   1.00 51.44 293 A 1 
ATOM 2213 N N   . SER A 1 294 ? 17.071  14.193  -2.150  1.00 68.59 294 A 1 
ATOM 2214 C CA  . SER A 1 294 ? 15.941  13.686  -2.934  1.00 67.34 294 A 1 
ATOM 2215 C C   . SER A 1 294 ? 15.233  14.793  -3.717  1.00 67.79 294 A 1 
ATOM 2216 O O   . SER A 1 294 ? 14.787  14.548  -4.836  1.00 66.71 294 A 1 
ATOM 2217 C CB  . SER A 1 294 ? 14.948  12.971  -2.024  1.00 65.17 294 A 1 
ATOM 2218 O OG  . SER A 1 294 ? 13.895  12.406  -2.793  1.00 58.68 294 A 1 
ATOM 2219 N N   . LYS A 1 295 ? 15.140  16.006  -3.158  1.00 65.37 295 A 1 
ATOM 2220 C CA  . LYS A 1 295 ? 14.607  17.180  -3.876  1.00 67.35 295 A 1 
ATOM 2221 C C   . LYS A 1 295 ? 15.565  17.630  -4.981  1.00 68.59 295 A 1 
ATOM 2222 O O   . LYS A 1 295 ? 15.127  17.865  -6.102  1.00 69.33 295 A 1 
ATOM 2223 C CB  . LYS A 1 295 ? 14.327  18.333  -2.900  1.00 65.37 295 A 1 
ATOM 2224 C CG  . LYS A 1 295 ? 13.168  18.044  -1.938  1.00 61.15 295 A 1 
ATOM 2225 C CD  . LYS A 1 295 ? 12.944  19.241  -1.006  1.00 61.09 295 A 1 
ATOM 2226 C CE  . LYS A 1 295 ? 11.808  18.962  -0.023  1.00 53.88 295 A 1 
ATOM 2227 N NZ  . LYS A 1 295 ? 11.597  20.092  0.920   1.00 47.50 295 A 1 
ATOM 2228 N N   . ALA A 1 296 ? 16.863  17.694  -4.685  1.00 66.98 296 A 1 
ATOM 2229 C CA  . ALA A 1 296 ? 17.895  18.085  -5.642  1.00 66.99 296 A 1 
ATOM 2230 C C   . ALA A 1 296 ? 18.023  17.093  -6.814  1.00 68.23 296 A 1 
ATOM 2231 O O   . ALA A 1 296 ? 18.226  17.515  -7.949  1.00 66.92 296 A 1 
ATOM 2232 C CB  . ALA A 1 296 ? 19.219  18.235  -4.885  1.00 65.39 296 A 1 
ATOM 2233 N N   . ALA A 1 297 ? 17.816  15.797  -6.576  1.00 69.18 297 A 1 
ATOM 2234 C CA  . ALA A 1 297 ? 17.850  14.769  -7.617  1.00 66.44 297 A 1 
ATOM 2235 C C   . ALA A 1 297 ? 16.851  15.035  -8.758  1.00 67.35 297 A 1 
ATOM 2236 O O   . ALA A 1 297 ? 17.151  14.730  -9.910  1.00 63.98 297 A 1 
ATOM 2237 C CB  . ALA A 1 297 ? 17.601  13.405  -6.960  1.00 63.83 297 A 1 
ATOM 2238 N N   . GLY A 1 298 ? 15.704  15.662  -8.466  1.00 68.69 298 A 1 
ATOM 2239 C CA  . GLY A 1 298 ? 14.738  16.068  -9.492  1.00 67.75 298 A 1 
ATOM 2240 C C   . GLY A 1 298 ? 15.290  17.083  -10.500 1.00 70.95 298 A 1 
ATOM 2241 O O   . GLY A 1 298 ? 14.831  17.123  -11.639 1.00 69.79 298 A 1 
ATOM 2242 N N   . PHE A 1 299 ? 16.312  17.865  -10.121 1.00 69.20 299 A 1 
ATOM 2243 C CA  . PHE A 1 299 ? 16.935  18.874  -10.983 1.00 71.69 299 A 1 
ATOM 2244 C C   . PHE A 1 299 ? 18.120  18.348  -11.805 1.00 75.02 299 A 1 
ATOM 2245 O O   . PHE A 1 299 ? 18.622  19.071  -12.666 1.00 74.09 299 A 1 
ATOM 2246 C CB  . PHE A 1 299 ? 17.350  20.078  -10.140 1.00 68.74 299 A 1 
ATOM 2247 C CG  . PHE A 1 299 ? 16.187  20.870  -9.590  1.00 68.34 299 A 1 
ATOM 2248 C CD1 . PHE A 1 299 ? 15.605  21.891  -10.367 1.00 65.58 299 A 1 
ATOM 2249 C CD2 . PHE A 1 299 ? 15.691  20.609  -8.301  1.00 64.31 299 A 1 
ATOM 2250 C CE1 . PHE A 1 299 ? 14.548  22.654  -9.849  1.00 59.92 299 A 1 
ATOM 2251 C CE2 . PHE A 1 299 ? 14.628  21.371  -7.783  1.00 61.57 299 A 1 
ATOM 2252 C CZ  . PHE A 1 299 ? 14.063  22.401  -8.555  1.00 61.97 299 A 1 
ATOM 2253 N N   . ILE A 1 300 ? 18.567  17.104  -11.592 1.00 73.77 300 A 1 
ATOM 2254 C CA  . ILE A 1 300 ? 19.730  16.540  -12.294 1.00 74.24 300 A 1 
ATOM 2255 C C   . ILE A 1 300 ? 19.466  16.466  -13.801 1.00 76.13 300 A 1 
ATOM 2256 O O   . ILE A 1 300 ? 20.272  16.954  -14.587 1.00 76.87 300 A 1 
ATOM 2257 C CB  . ILE A 1 300 ? 20.117  15.163  -11.706 1.00 73.74 300 A 1 
ATOM 2258 C CG1 . ILE A 1 300 ? 20.605  15.331  -10.249 1.00 69.61 300 A 1 
ATOM 2259 C CG2 . ILE A 1 300 ? 21.201  14.473  -12.557 1.00 68.70 300 A 1 
ATOM 2260 C CD1 . ILE A 1 300 ? 20.868  14.010  -9.514  1.00 61.36 300 A 1 
ATOM 2261 N N   . ILE A 1 301 ? 18.339  15.886  -14.218 1.00 70.17 301 A 1 
ATOM 2262 C CA  . ILE A 1 301 ? 18.007  15.730  -15.642 1.00 70.02 301 A 1 
ATOM 2263 C C   . ILE A 1 301 ? 17.804  17.097  -16.321 1.00 72.11 301 A 1 
ATOM 2264 O O   . ILE A 1 301 ? 18.474  17.342  -17.326 1.00 72.08 301 A 1 
ATOM 2265 C CB  . ILE A 1 301 ? 16.827  14.749  -15.848 1.00 68.89 301 A 1 
ATOM 2266 C CG1 . ILE A 1 301 ? 17.235  13.323  -15.413 1.00 65.76 301 A 1 
ATOM 2267 C CG2 . ILE A 1 301 ? 16.349  14.758  -17.313 1.00 64.72 301 A 1 
ATOM 2268 C CD1 . ILE A 1 301 ? 16.075  12.318  -15.407 1.00 57.73 301 A 1 
ATOM 2269 N N   . PRO A 1 302 ? 16.975  18.032  -15.776 1.00 71.81 302 A 1 
ATOM 2270 C CA  . PRO A 1 302 ? 16.883  19.391  -16.302 1.00 70.68 302 A 1 
ATOM 2271 C C   . PRO A 1 302 ? 18.240  20.094  -16.382 1.00 72.91 302 A 1 
ATOM 2272 O O   . PRO A 1 302 ? 18.562  20.697  -17.403 1.00 73.64 302 A 1 
ATOM 2273 C CB  . PRO A 1 302 ? 15.949  20.143  -15.348 1.00 69.05 302 A 1 
ATOM 2274 C CG  . PRO A 1 302 ? 15.081  19.051  -14.741 1.00 67.63 302 A 1 
ATOM 2275 C CD  . PRO A 1 302 ? 16.008  17.843  -14.698 1.00 70.65 302 A 1 
ATOM 2276 N N   . GLY A 1 303 ? 19.059  19.981  -15.332 1.00 75.48 303 A 1 
ATOM 2277 C CA  . GLY A 1 303 ? 20.382  20.597  -15.258 1.00 74.43 303 A 1 
ATOM 2278 C C   . GLY A 1 303 ? 21.337  20.094  -16.339 1.00 76.13 303 A 1 
ATOM 2279 O O   . GLY A 1 303 ? 21.982  20.904  -16.998 1.00 77.36 303 A 1 
ATOM 2280 N N   . ILE A 1 304 ? 21.384  18.782  -16.584 1.00 76.59 304 A 1 
ATOM 2281 C CA  . ILE A 1 304 ? 22.191  18.181  -17.660 1.00 76.33 304 A 1 
ATOM 2282 C C   . ILE A 1 304 ? 21.726  18.679  -19.030 1.00 77.48 304 A 1 
ATOM 2283 O O   . ILE A 1 304 ? 22.554  19.076  -19.846 1.00 78.48 304 A 1 
ATOM 2284 C CB  . ILE A 1 304 ? 22.161  16.635  -17.579 1.00 76.78 304 A 1 
ATOM 2285 C CG1 . ILE A 1 304 ? 22.947  16.150  -16.341 1.00 72.90 304 A 1 
ATOM 2286 C CG2 . ILE A 1 304 ? 22.755  15.990  -18.850 1.00 71.72 304 A 1 
ATOM 2287 C CD1 . ILE A 1 304 ? 22.712  14.667  -16.003 1.00 66.34 304 A 1 
ATOM 2288 N N   . ILE A 1 305 ? 20.423  18.698  -19.287 1.00 73.21 305 A 1 
ATOM 2289 C CA  . ILE A 1 305 ? 19.876  19.150  -20.574 1.00 72.27 305 A 1 
ATOM 2290 C C   . ILE A 1 305 ? 20.224  20.620  -20.820 1.00 74.11 305 A 1 
ATOM 2291 O O   . ILE A 1 305 ? 20.732  20.956  -21.890 1.00 76.15 305 A 1 
ATOM 2292 C CB  . ILE A 1 305 ? 18.356  18.887  -20.635 1.00 71.96 305 A 1 
ATOM 2293 C CG1 . ILE A 1 305 ? 18.099  17.366  -20.696 1.00 70.38 305 A 1 
ATOM 2294 C CG2 . ILE A 1 305 ? 17.714  19.582  -21.851 1.00 68.49 305 A 1 
ATOM 2295 C CD1 . ILE A 1 305 ? 16.640  16.979  -20.433 1.00 62.85 305 A 1 
ATOM 2296 N N   . ILE A 1 306 ? 20.009  21.492  -19.825 1.00 79.86 306 A 1 
ATOM 2297 C CA  . ILE A 1 306 ? 20.355  22.915  -19.922 1.00 79.01 306 A 1 
ATOM 2298 C C   . ILE A 1 306 ? 21.861  23.081  -20.138 1.00 80.09 306 A 1 
ATOM 2299 O O   . ILE A 1 306 ? 22.260  23.828  -21.026 1.00 80.03 306 A 1 
ATOM 2300 C CB  . ILE A 1 306 ? 19.856  23.681  -18.674 1.00 79.22 306 A 1 
ATOM 2301 C CG1 . ILE A 1 306 ? 18.311  23.726  -18.661 1.00 75.35 306 A 1 
ATOM 2302 C CG2 . ILE A 1 306 ? 20.420  25.112  -18.635 1.00 74.60 306 A 1 
ATOM 2303 C CD1 . ILE A 1 306 ? 17.713  24.168  -17.317 1.00 67.25 306 A 1 
ATOM 2304 N N   . ALA A 1 307 ? 22.696  22.363  -19.386 1.00 81.02 307 A 1 
ATOM 2305 C CA  . ALA A 1 307 ? 24.147  22.423  -19.534 1.00 79.43 307 A 1 
ATOM 2306 C C   . ALA A 1 307 ? 24.605  22.014  -20.943 1.00 79.83 307 A 1 
ATOM 2307 O O   . ALA A 1 307 ? 25.444  22.695  -21.528 1.00 79.86 307 A 1 
ATOM 2308 C CB  . ALA A 1 307 ? 24.792  21.547  -18.455 1.00 81.02 307 A 1 
ATOM 2309 N N   . LEU A 1 308 ? 24.025  20.954  -21.523 1.00 77.07 308 A 1 
ATOM 2310 C CA  . LEU A 1 308 ? 24.327  20.518  -22.891 1.00 74.66 308 A 1 
ATOM 2311 C C   . LEU A 1 308 ? 23.903  21.560  -23.933 1.00 76.12 308 A 1 
ATOM 2312 O O   . LEU A 1 308 ? 24.669  21.844  -24.851 1.00 77.41 308 A 1 
ATOM 2313 C CB  . LEU A 1 308 ? 23.644  19.168  -23.172 1.00 74.07 308 A 1 
ATOM 2314 C CG  . LEU A 1 308 ? 24.275  17.958  -22.456 1.00 70.38 308 A 1 
ATOM 2315 C CD1 . LEU A 1 308 ? 23.382  16.731  -22.656 1.00 65.79 308 A 1 
ATOM 2316 C CD2 . LEU A 1 308 ? 25.667  17.624  -22.992 1.00 66.28 308 A 1 
ATOM 2317 N N   . ILE A 1 309 ? 22.727  22.171  -23.780 1.00 75.50 309 A 1 
ATOM 2318 C CA  . ILE A 1 309 ? 22.237  23.215  -24.694 1.00 73.46 309 A 1 
ATOM 2319 C C   . ILE A 1 309 ? 23.124  24.466  -24.624 1.00 75.14 309 A 1 
ATOM 2320 O O   . ILE A 1 309 ? 23.522  25.000  -25.662 1.00 75.69 309 A 1 
ATOM 2321 C CB  . ILE A 1 309 ? 20.756  23.537  -24.395 1.00 72.89 309 A 1 
ATOM 2322 C CG1 . ILE A 1 309 ? 19.859  22.334  -24.779 1.00 70.71 309 A 1 
ATOM 2323 C CG2 . ILE A 1 309 ? 20.288  24.797  -25.148 1.00 68.68 309 A 1 
ATOM 2324 C CD1 . ILE A 1 309 ? 18.442  22.412  -24.197 1.00 63.14 309 A 1 
ATOM 2325 N N   . VAL A 1 310 ? 23.470  24.921  -23.406 1.00 79.78 310 A 1 
ATOM 2326 C CA  . VAL A 1 310 ? 24.356  26.075  -23.191 1.00 78.66 310 A 1 
ATOM 2327 C C   . VAL A 1 310 ? 25.754  25.789  -23.743 1.00 78.10 310 A 1 
ATOM 2328 O O   . VAL A 1 310 ? 26.310  26.616  -24.463 1.00 77.68 310 A 1 
ATOM 2329 C CB  . VAL A 1 310 ? 24.400  26.448  -21.694 1.00 79.66 310 A 1 
ATOM 2330 C CG1 . VAL A 1 310 ? 25.464  27.498  -21.374 1.00 74.41 310 A 1 
ATOM 2331 C CG2 . VAL A 1 310 ? 23.049  27.026  -21.241 1.00 75.11 310 A 1 
ATOM 2332 N N   . ALA A 1 311 ? 26.310  24.606  -23.481 1.00 79.43 311 A 1 
ATOM 2333 C CA  . ALA A 1 311 ? 27.593  24.201  -24.046 1.00 76.43 311 A 1 
ATOM 2334 C C   . ALA A 1 311 ? 27.555  24.161  -25.583 1.00 76.23 311 A 1 
ATOM 2335 O O   . ALA A 1 311 ? 28.501  24.608  -26.228 1.00 74.24 311 A 1 
ATOM 2336 C CB  . ALA A 1 311 ? 27.987  22.846  -23.447 1.00 77.83 311 A 1 
ATOM 2337 N N   . GLY A 1 312 ? 26.444  23.689  -26.172 1.00 75.09 312 A 1 
ATOM 2338 C CA  . GLY A 1 312 ? 26.209  23.727  -27.617 1.00 69.63 312 A 1 
ATOM 2339 C C   . GLY A 1 312 ? 26.241  25.148  -28.182 1.00 71.13 312 A 1 
ATOM 2340 O O   . GLY A 1 312 ? 26.922  25.390  -29.176 1.00 71.20 312 A 1 
ATOM 2341 N N   . PHE A 1 313 ? 25.600  26.095  -27.498 1.00 74.84 313 A 1 
ATOM 2342 C CA  . PHE A 1 313 ? 25.588  27.501  -27.906 1.00 72.94 313 A 1 
ATOM 2343 C C   . PHE A 1 313 ? 27.000  28.103  -27.953 1.00 74.58 313 A 1 
ATOM 2344 O O   . PHE A 1 313 ? 27.369  28.725  -28.950 1.00 72.64 313 A 1 
ATOM 2345 C CB  . PHE A 1 313 ? 24.669  28.287  -26.962 1.00 70.11 313 A 1 
ATOM 2346 C CG  . PHE A 1 313 ? 24.503  29.740  -27.348 1.00 65.13 313 A 1 
ATOM 2347 C CD1 . PHE A 1 313 ? 25.336  30.726  -26.789 1.00 60.24 313 A 1 
ATOM 2348 C CD2 . PHE A 1 313 ? 23.530  30.108  -28.294 1.00 59.67 313 A 1 
ATOM 2349 C CE1 . PHE A 1 313 ? 25.197  32.071  -27.175 1.00 54.65 313 A 1 
ATOM 2350 C CE2 . PHE A 1 313 ? 23.391  31.450  -28.681 1.00 55.01 313 A 1 
ATOM 2351 C CZ  . PHE A 1 313 ? 24.227  32.433  -28.122 1.00 56.16 313 A 1 
ATOM 2352 N N   . PHE A 1 314 ? 27.820  27.879  -26.911 1.00 78.59 314 A 1 
ATOM 2353 C CA  . PHE A 1 314 ? 29.180  28.433  -26.845 1.00 77.99 314 A 1 
ATOM 2354 C C   . PHE A 1 314 ? 30.197  27.705  -27.730 1.00 78.13 314 A 1 
ATOM 2355 O O   . PHE A 1 314 ? 31.157  28.324  -28.187 1.00 75.18 314 A 1 
ATOM 2356 C CB  . PHE A 1 314 ? 29.655  28.448  -25.386 1.00 77.99 314 A 1 
ATOM 2357 C CG  . PHE A 1 314 ? 29.018  29.547  -24.555 1.00 76.98 314 A 1 
ATOM 2358 C CD1 . PHE A 1 314 ? 29.353  30.892  -24.801 1.00 71.90 314 A 1 
ATOM 2359 C CD2 . PHE A 1 314 ? 28.093  29.238  -23.546 1.00 72.08 314 A 1 
ATOM 2360 C CE1 . PHE A 1 314 ? 28.756  31.918  -24.055 1.00 68.78 314 A 1 
ATOM 2361 C CE2 . PHE A 1 314 ? 27.494  30.266  -22.795 1.00 68.92 314 A 1 
ATOM 2362 C CZ  . PHE A 1 314 ? 27.825  31.605  -23.051 1.00 70.95 314 A 1 
ATOM 2363 N N   . ARG A 1 315 ? 30.019  26.398  -27.964 1.00 81.66 315 A 1 
ATOM 2364 C CA  . ARG A 1 315 ? 31.024  25.585  -28.662 1.00 80.94 315 A 1 
ATOM 2365 C C   . ARG A 1 315 ? 30.761  25.442  -30.160 1.00 80.48 315 A 1 
ATOM 2366 O O   . ARG A 1 315 ? 31.720  25.388  -30.923 1.00 76.48 315 A 1 
ATOM 2367 C CB  . ARG A 1 315 ? 31.122  24.227  -27.956 1.00 79.35 315 A 1 
ATOM 2368 C CG  . ARG A 1 315 ? 32.351  23.415  -28.392 1.00 71.18 315 A 1 
ATOM 2369 C CD  . ARG A 1 315 ? 32.438  22.124  -27.573 1.00 69.59 315 A 1 
ATOM 2370 N NE  . ARG A 1 315 ? 33.614  21.317  -27.961 1.00 61.73 315 A 1 
ATOM 2371 C CZ  . ARG A 1 315 ? 34.504  20.766  -27.156 1.00 56.44 315 A 1 
ATOM 2372 N NH1 . ARG A 1 315 ? 34.448  20.893  -25.859 1.00 52.58 315 A 1 
ATOM 2373 N NH2 . ARG A 1 315 ? 35.482  20.051  -27.650 1.00 51.01 315 A 1 
ATOM 2374 N N   . VAL A 1 316 ? 29.499  25.347  -30.566 1.00 80.30 316 A 1 
ATOM 2375 C CA  . VAL A 1 316 ? 29.104  25.005  -31.949 1.00 78.61 316 A 1 
ATOM 2376 C C   . VAL A 1 316 ? 28.209  26.080  -32.592 1.00 78.79 316 A 1 
ATOM 2377 O O   . VAL A 1 316 ? 27.981  26.050  -33.794 1.00 72.92 316 A 1 
ATOM 2378 C CB  . VAL A 1 316 ? 28.478  23.592  -32.025 1.00 75.42 316 A 1 
ATOM 2379 C CG1 . VAL A 1 316 ? 28.690  22.977  -33.410 1.00 67.38 316 A 1 
ATOM 2380 C CG2 . VAL A 1 316 ? 29.072  22.579  -31.033 1.00 68.21 316 A 1 
ATOM 2381 N N   . GLY A 1 317 ? 27.743  27.072  -31.815 1.00 78.77 317 A 1 
ATOM 2382 C CA  . GLY A 1 317 ? 26.952  28.199  -32.306 1.00 78.76 317 A 1 
ATOM 2383 C C   . GLY A 1 317 ? 25.431  28.035  -32.160 1.00 80.03 317 A 1 
ATOM 2384 O O   . GLY A 1 317 ? 24.913  26.981  -31.788 1.00 76.60 317 A 1 
ATOM 2385 N N   . ALA A 1 318 ? 24.704  29.122  -32.437 1.00 78.85 318 A 1 
ATOM 2386 C CA  . ALA A 1 318 ? 23.264  29.231  -32.190 1.00 79.05 318 A 1 
ATOM 2387 C C   . ALA A 1 318 ? 22.418  28.259  -33.035 1.00 79.51 318 A 1 
ATOM 2388 O O   . ALA A 1 318 ? 21.489  27.653  -32.507 1.00 75.88 318 A 1 
ATOM 2389 C CB  . ALA A 1 318 ? 22.847  30.689  -32.432 1.00 77.20 318 A 1 
ATOM 2390 N N   . ASP A 1 319 ? 22.773  28.046  -34.296 1.00 81.93 319 A 1 
ATOM 2391 C CA  . ASP A 1 319 ? 22.020  27.173  -35.209 1.00 81.85 319 A 1 
ATOM 2392 C C   . ASP A 1 319 ? 22.039  25.709  -34.750 1.00 80.97 319 A 1 
ATOM 2393 O O   . ASP A 1 319 ? 21.004  25.038  -34.704 1.00 77.83 319 A 1 
ATOM 2394 C CB  . ASP A 1 319 ? 22.601  27.292  -36.627 1.00 80.89 319 A 1 
ATOM 2395 C CG  . ASP A 1 319 ? 22.454  28.698  -37.217 1.00 74.83 319 A 1 
ATOM 2396 O OD1 . ASP A 1 319 ? 21.450  29.369  -36.878 1.00 68.82 319 A 1 
ATOM 2397 O OD2 . ASP A 1 319 ? 23.362  29.097  -37.968 1.00 68.15 319 A 1 
ATOM 2398 N N   . THR A 1 320 ? 23.214  25.218  -34.327 1.00 77.16 320 A 1 
ATOM 2399 C CA  . THR A 1 320 ? 23.352  23.856  -33.794 1.00 76.42 320 A 1 
ATOM 2400 C C   . THR A 1 320 ? 22.651  23.717  -32.443 1.00 77.58 320 A 1 
ATOM 2401 O O   . THR A 1 320 ? 22.009  22.697  -32.193 1.00 74.20 320 A 1 
ATOM 2402 C CB  . THR A 1 320 ? 24.822  23.455  -33.665 1.00 74.73 320 A 1 
ATOM 2403 O OG1 . THR A 1 320 ? 25.487  23.677  -34.883 1.00 67.36 320 A 1 
ATOM 2404 C CG2 . THR A 1 320 ? 24.972  21.969  -33.336 1.00 67.32 320 A 1 
ATOM 2405 N N   . SER A 1 321 ? 22.702  24.747  -31.583 1.00 77.89 321 A 1 
ATOM 2406 C CA  . SER A 1 321 ? 21.967  24.757  -30.312 1.00 76.15 321 A 1 
ATOM 2407 C C   . SER A 1 321 ? 20.450  24.672  -30.536 1.00 77.94 321 A 1 
ATOM 2408 O O   . SER A 1 321 ? 19.774  23.872  -29.889 1.00 76.79 321 A 1 
ATOM 2409 C CB  . SER A 1 321 ? 22.334  26.008  -29.517 1.00 73.53 321 A 1 
ATOM 2410 O OG  . SER A 1 321 ? 21.798  25.919  -28.209 1.00 63.56 321 A 1 
ATOM 2411 N N   . LEU A 1 322 ? 19.915  25.403  -31.510 1.00 79.60 322 A 1 
ATOM 2412 C CA  . LEU A 1 322 ? 18.502  25.314  -31.893 1.00 80.43 322 A 1 
ATOM 2413 C C   . LEU A 1 322 ? 18.143  23.914  -32.408 1.00 80.84 322 A 1 
ATOM 2414 O O   . LEU A 1 322 ? 17.121  23.351  -32.008 1.00 80.13 322 A 1 
ATOM 2415 C CB  . LEU A 1 322 ? 18.200  26.398  -32.944 1.00 80.81 322 A 1 
ATOM 2416 C CG  . LEU A 1 322 ? 16.727  26.450  -33.381 1.00 72.75 322 A 1 
ATOM 2417 C CD1 . LEU A 1 322 ? 15.793  26.830  -32.230 1.00 66.92 322 A 1 
ATOM 2418 C CD2 . LEU A 1 322 ? 16.552  27.476  -34.498 1.00 66.10 322 A 1 
ATOM 2419 N N   . TYR A 1 323 ? 19.005  23.309  -33.231 1.00 81.82 323 A 1 
ATOM 2420 C CA  . TYR A 1 323 ? 18.837  21.929  -33.686 1.00 81.54 323 A 1 
ATOM 2421 C C   . TYR A 1 323 ? 18.805  20.933  -32.516 1.00 81.66 323 A 1 
ATOM 2422 O O   . TYR A 1 323 ? 17.946  20.044  -32.482 1.00 79.61 323 A 1 
ATOM 2423 C CB  . TYR A 1 323 ? 19.952  21.589  -34.681 1.00 80.73 323 A 1 
ATOM 2424 C CG  . TYR A 1 323 ? 19.937  20.141  -35.120 1.00 77.18 323 A 1 
ATOM 2425 C CD1 . TYR A 1 323 ? 20.816  19.213  -34.525 1.00 71.17 323 A 1 
ATOM 2426 C CD2 . TYR A 1 323 ? 19.021  19.717  -36.099 1.00 70.22 323 A 1 
ATOM 2427 C CE1 . TYR A 1 323 ? 20.782  17.865  -34.920 1.00 65.67 323 A 1 
ATOM 2428 C CE2 . TYR A 1 323 ? 18.984  18.368  -36.494 1.00 66.39 323 A 1 
ATOM 2429 C CZ  . TYR A 1 323 ? 19.867  17.439  -35.908 1.00 68.28 323 A 1 
ATOM 2430 O OH  . TYR A 1 323 ? 19.838  16.141  -36.294 1.00 68.87 323 A 1 
ATOM 2431 N N   . MET A 1 324 ? 19.692  21.095  -31.516 1.00 75.87 324 A 1 
ATOM 2432 C CA  . MET A 1 324 ? 19.699  20.273  -30.299 1.00 75.43 324 A 1 
ATOM 2433 C C   . MET A 1 324 ? 18.382  20.399  -29.519 1.00 77.71 324 A 1 
ATOM 2434 O O   . MET A 1 324 ? 17.807  19.382  -29.126 1.00 77.46 324 A 1 
ATOM 2435 C CB  . MET A 1 324 ? 20.881  20.654  -29.402 1.00 73.01 324 A 1 
ATOM 2436 C CG  . MET A 1 324 ? 22.233  20.227  -29.978 1.00 69.12 324 A 1 
ATOM 2437 S SD  . MET A 1 324 ? 23.661  20.832  -29.043 1.00 63.61 324 A 1 
ATOM 2438 C CE  . MET A 1 324 ? 23.591  19.770  -27.577 1.00 56.07 324 A 1 
ATOM 2439 N N   . VAL A 1 325 ? 17.866  21.622  -29.328 1.00 80.29 325 A 1 
ATOM 2440 C CA  . VAL A 1 325 ? 16.584  21.875  -28.651 1.00 79.51 325 A 1 
ATOM 2441 C C   . VAL A 1 325 ? 15.428  21.212  -29.403 1.00 81.05 325 A 1 
ATOM 2442 O O   . VAL A 1 325 ? 14.634  20.498  -28.796 1.00 81.32 325 A 1 
ATOM 2443 C CB  . VAL A 1 325 ? 16.331  23.385  -28.485 1.00 78.14 325 A 1 
ATOM 2444 C CG1 . VAL A 1 325 ? 14.925  23.686  -27.944 1.00 72.17 325 A 1 
ATOM 2445 C CG2 . VAL A 1 325 ? 17.322  24.010  -27.505 1.00 73.82 325 A 1 
ATOM 2446 N N   . LEU A 1 326 ? 15.345  21.395  -30.718 1.00 84.23 326 A 1 
ATOM 2447 C CA  . LEU A 1 326 ? 14.297  20.784  -31.541 1.00 84.13 326 A 1 
ATOM 2448 C C   . LEU A 1 326 ? 14.356  19.255  -31.482 1.00 84.33 326 A 1 
ATOM 2449 O O   . LEU A 1 326 ? 13.332  18.604  -31.282 1.00 83.91 326 A 1 
ATOM 2450 C CB  . LEU A 1 326 ? 14.429  21.272  -32.994 1.00 85.18 326 A 1 
ATOM 2451 C CG  . LEU A 1 326 ? 14.006  22.737  -33.214 1.00 76.59 326 A 1 
ATOM 2452 C CD1 . LEU A 1 326 ? 14.348  23.149  -34.647 1.00 70.39 326 A 1 
ATOM 2453 C CD2 . LEU A 1 326 ? 12.505  22.943  -32.998 1.00 69.48 326 A 1 
ATOM 2454 N N   . ARG A 1 327 ? 15.552  18.671  -31.585 1.00 83.34 327 A 1 
ATOM 2455 C CA  . ARG A 1 327 ? 15.752  17.218  -31.490 1.00 82.18 327 A 1 
ATOM 2456 C C   . ARG A 1 327 ? 15.330  16.671  -30.128 1.00 83.24 327 A 1 
ATOM 2457 O O   . ARG A 1 327 ? 14.678  15.630  -30.069 1.00 81.55 327 A 1 
ATOM 2458 C CB  . ARG A 1 327 ? 17.215  16.903  -31.822 1.00 80.31 327 A 1 
ATOM 2459 C CG  . ARG A 1 327 ? 17.466  15.397  -31.940 1.00 71.48 327 A 1 
ATOM 2460 C CD  . ARG A 1 327 ? 18.882  15.141  -32.459 1.00 69.19 327 A 1 
ATOM 2461 N NE  . ARG A 1 327 ? 19.146  13.700  -32.630 1.00 62.05 327 A 1 
ATOM 2462 C CZ  . ARG A 1 327 ? 20.181  13.171  -33.260 1.00 56.32 327 A 1 
ATOM 2463 N NH1 . ARG A 1 327 ? 21.108  13.904  -33.809 1.00 53.19 327 A 1 
ATOM 2464 N NH2 . ARG A 1 327 ? 20.312  11.876  -33.352 1.00 50.16 327 A 1 
ATOM 2465 N N   . TRP A 1 328 ? 15.652  17.373  -29.033 1.00 84.23 328 A 1 
ATOM 2466 C CA  . TRP A 1 328 ? 15.207  17.009  -27.690 1.00 84.30 328 A 1 
ATOM 2467 C C   . TRP A 1 328 ? 13.680  17.069  -27.548 1.00 85.59 328 A 1 
ATOM 2468 O O   . TRP A 1 328 ? 13.076  16.101  -27.086 1.00 85.02 328 A 1 
ATOM 2469 C CB  . TRP A 1 328 ? 15.894  17.908  -26.661 1.00 83.98 328 A 1 
ATOM 2470 C CG  . TRP A 1 328 ? 15.298  17.826  -25.293 1.00 83.41 328 A 1 
ATOM 2471 C CD1 . TRP A 1 328 ? 15.274  16.732  -24.500 1.00 78.81 328 A 1 
ATOM 2472 C CD2 . TRP A 1 328 ? 14.567  18.861  -24.574 1.00 81.53 328 A 1 
ATOM 2473 N NE1 . TRP A 1 328 ? 14.585  17.017  -23.339 1.00 76.72 328 A 1 
ATOM 2474 C CE2 . TRP A 1 328 ? 14.132  18.320  -23.330 1.00 79.46 328 A 1 
ATOM 2475 C CE3 . TRP A 1 328 ? 14.238  20.204  -24.847 1.00 76.64 328 A 1 
ATOM 2476 C CZ2 . TRP A 1 328 ? 13.410  19.075  -22.396 1.00 78.02 328 A 1 
ATOM 2477 C CZ3 . TRP A 1 328 ? 13.522  20.974  -23.919 1.00 75.94 328 A 1 
ATOM 2478 C CH2 . TRP A 1 328 ? 13.105  20.413  -22.694 1.00 75.33 328 A 1 
ATOM 2479 N N   . ILE A 1 329 ? 13.046  18.158  -28.008 1.00 86.88 329 A 1 
ATOM 2480 C CA  . ILE A 1 329 ? 11.584  18.312  -27.991 1.00 86.90 329 A 1 
ATOM 2481 C C   . ILE A 1 329 ? 10.914  17.171  -28.759 1.00 87.86 329 A 1 
ATOM 2482 O O   . ILE A 1 329 ? 9.960   16.575  -28.260 1.00 87.51 329 A 1 
ATOM 2483 C CB  . ILE A 1 329 ? 11.174  19.695  -28.557 1.00 87.01 329 A 1 
ATOM 2484 C CG1 . ILE A 1 329 ? 11.570  20.811  -27.567 1.00 83.30 329 A 1 
ATOM 2485 C CG2 . ILE A 1 329 ? 9.661   19.770  -28.854 1.00 82.89 329 A 1 
ATOM 2486 C CD1 . ILE A 1 329 ? 11.438  22.233  -28.133 1.00 76.75 329 A 1 
ATOM 2487 N N   . LEU A 1 330 ? 11.429  16.837  -29.949 1.00 88.22 330 A 1 
ATOM 2488 C CA  . LEU A 1 330 ? 10.872  15.774  -30.781 1.00 88.45 330 A 1 
ATOM 2489 C C   . LEU A 1 330 ? 10.994  14.404  -30.115 1.00 88.83 330 A 1 
ATOM 2490 O O   . LEU A 1 330 ? 10.001  13.685  -30.057 1.00 88.05 330 A 1 
ATOM 2491 C CB  . LEU A 1 330 ? 11.547  15.781  -32.165 1.00 88.47 330 A 1 
ATOM 2492 C CG  . LEU A 1 330 ? 11.129  16.955  -33.070 1.00 83.70 330 A 1 
ATOM 2493 C CD1 . LEU A 1 330 ? 12.004  16.957  -34.328 1.00 77.34 330 A 1 
ATOM 2494 C CD2 . LEU A 1 330 ? 9.667   16.862  -33.507 1.00 76.33 330 A 1 
ATOM 2495 N N   . TRP A 1 331 ? 12.152  14.037  -29.567 1.00 88.91 331 A 1 
ATOM 2496 C CA  . TRP A 1 331 ? 12.319  12.746  -28.890 1.00 89.05 331 A 1 
ATOM 2497 C C   . TRP A 1 331 ? 11.450  12.627  -27.645 1.00 90.49 331 A 1 
ATOM 2498 O O   . TRP A 1 331 ? 10.690  11.664  -27.507 1.00 88.84 331 A 1 
ATOM 2499 C CB  . TRP A 1 331 ? 13.792  12.514  -28.550 1.00 87.73 331 A 1 
ATOM 2500 C CG  . TRP A 1 331 ? 14.575  11.857  -29.640 1.00 85.67 331 A 1 
ATOM 2501 C CD1 . TRP A 1 331 ? 15.583  12.407  -30.351 1.00 76.46 331 A 1 
ATOM 2502 C CD2 . TRP A 1 331 ? 14.430  10.498  -30.141 1.00 78.33 331 A 1 
ATOM 2503 N NE1 . TRP A 1 331 ? 16.073  11.486  -31.253 1.00 72.64 331 A 1 
ATOM 2504 C CE2 . TRP A 1 331 ? 15.397  10.288  -31.170 1.00 76.53 331 A 1 
ATOM 2505 C CE3 . TRP A 1 331 ? 13.576  9.413   -29.833 1.00 71.08 331 A 1 
ATOM 2506 C CZ2 . TRP A 1 331 ? 15.516  9.069   -31.854 1.00 73.79 331 A 1 
ATOM 2507 C CZ3 . TRP A 1 331 ? 13.685  8.191   -30.515 1.00 69.89 331 A 1 
ATOM 2508 C CH2 . TRP A 1 331 ? 14.653  8.015   -31.524 1.00 70.32 331 A 1 
ATOM 2509 N N   . ASN A 1 332 ? 11.525  13.616  -26.757 1.00 87.60 332 A 1 
ATOM 2510 C CA  . ASN A 1 332 ? 10.798  13.585  -25.497 1.00 87.90 332 A 1 
ATOM 2511 C C   . ASN A 1 332 ? 9.279   13.655  -25.725 1.00 89.93 332 A 1 
ATOM 2512 O O   . ASN A 1 332 ? 8.519   12.848  -25.185 1.00 88.30 332 A 1 
ATOM 2513 C CB  . ASN A 1 332 ? 11.327  14.733  -24.620 1.00 84.44 332 A 1 
ATOM 2514 C CG  . ASN A 1 332 ? 10.831  14.637  -23.191 1.00 77.99 332 A 1 
ATOM 2515 O OD1 . ASN A 1 332 ? 10.448  13.595  -22.702 1.00 67.44 332 A 1 
ATOM 2516 N ND2 . ASN A 1 332 ? 10.839  15.721  -22.467 1.00 68.94 332 A 1 
ATOM 2517 N N   . GLY A 1 333 ? 8.832   14.567  -26.590 1.00 89.91 333 A 1 
ATOM 2518 C CA  . GLY A 1 333 ? 7.428   14.723  -26.947 1.00 90.39 333 A 1 
ATOM 2519 C C   . GLY A 1 333 ? 6.849   13.502  -27.659 1.00 92.46 333 A 1 
ATOM 2520 O O   . GLY A 1 333 ? 5.782   13.022  -27.281 1.00 91.97 333 A 1 
ATOM 2521 N N   . SER A 1 334 ? 7.553   12.940  -28.647 1.00 93.77 334 A 1 
ATOM 2522 C CA  . SER A 1 334 ? 7.050   11.804  -29.430 1.00 94.17 334 A 1 
ATOM 2523 C C   . SER A 1 334 ? 6.914   10.539  -28.592 1.00 94.90 334 A 1 
ATOM 2524 O O   . SER A 1 334 ? 5.921   9.831   -28.728 1.00 94.23 334 A 1 
ATOM 2525 C CB  . SER A 1 334 ? 7.944   11.502  -30.635 1.00 93.13 334 A 1 
ATOM 2526 O OG  . SER A 1 334 ? 8.037   12.636  -31.466 1.00 82.27 334 A 1 
ATOM 2527 N N   . LEU A 1 335 ? 7.861   10.257  -27.697 1.00 92.51 335 A 1 
ATOM 2528 C CA  . LEU A 1 335 ? 7.781   9.073   -26.838 1.00 93.29 335 A 1 
ATOM 2529 C C   . LEU A 1 335 ? 6.714   9.216   -25.745 1.00 93.90 335 A 1 
ATOM 2530 O O   . LEU A 1 335 ? 6.002   8.252   -25.461 1.00 93.61 335 A 1 
ATOM 2531 C CB  . LEU A 1 335 ? 9.173   8.759   -26.271 1.00 92.73 335 A 1 
ATOM 2532 C CG  . LEU A 1 335 ? 10.122  8.165   -27.332 1.00 89.53 335 A 1 
ATOM 2533 C CD1 . LEU A 1 335 ? 11.546  8.126   -26.811 1.00 82.18 335 A 1 
ATOM 2534 C CD2 . LEU A 1 335 ? 9.746   6.729   -27.709 1.00 81.79 335 A 1 
ATOM 2535 N N   . ALA A 1 336 ? 6.510   10.414  -25.191 1.00 93.01 336 A 1 
ATOM 2536 C CA  . ALA A 1 336 ? 5.380   10.671  -24.297 1.00 92.73 336 A 1 
ATOM 2537 C C   . ALA A 1 336 ? 4.024   10.529  -25.019 1.00 93.74 336 A 1 
ATOM 2538 O O   . ALA A 1 336 ? 3.094   9.905   -24.499 1.00 93.58 336 A 1 
ATOM 2539 C CB  . ALA A 1 336 ? 5.554   12.065  -23.691 1.00 92.65 336 A 1 
ATOM 2540 N N   . ALA A 1 337 ? 3.920   11.047  -26.241 1.00 93.92 337 A 1 
ATOM 2541 C CA  . ALA A 1 337 ? 2.742   10.896  -27.091 1.00 94.34 337 A 1 
ATOM 2542 C C   . ALA A 1 337 ? 2.486   9.431   -27.469 1.00 94.95 337 A 1 
ATOM 2543 O O   . ALA A 1 337 ? 1.341   8.980   -27.416 1.00 94.54 337 A 1 
ATOM 2544 C CB  . ALA A 1 337 ? 2.924   11.773  -28.328 1.00 94.60 337 A 1 
ATOM 2545 N N   . LEU A 1 338 ? 3.540   8.660   -27.773 1.00 94.16 338 A 1 
ATOM 2546 C CA  . LEU A 1 338 ? 3.459   7.222   -28.015 1.00 94.34 338 A 1 
ATOM 2547 C C   . LEU A 1 338 ? 2.920   6.482   -26.786 1.00 94.31 338 A 1 
ATOM 2548 O O   . LEU A 1 338 ? 2.029   5.655   -26.926 1.00 94.13 338 A 1 
ATOM 2549 C CB  . LEU A 1 338 ? 4.845   6.694   -28.430 1.00 94.75 338 A 1 
ATOM 2550 C CG  . LEU A 1 338 ? 4.876   5.180   -28.724 1.00 91.39 338 A 1 
ATOM 2551 C CD1 . LEU A 1 338 ? 3.990   4.803   -29.910 1.00 82.72 338 A 1 
ATOM 2552 C CD2 . LEU A 1 338 ? 6.307   4.745   -29.028 1.00 83.25 338 A 1 
ATOM 2553 N N   . GLY A 1 339 ? 3.381   6.819   -25.581 1.00 93.49 339 A 1 
ATOM 2554 C CA  . GLY A 1 339 ? 2.826   6.274   -24.340 1.00 92.16 339 A 1 
ATOM 2555 C C   . GLY A 1 339 ? 1.319   6.523   -24.211 1.00 93.07 339 A 1 
ATOM 2556 O O   . GLY A 1 339 ? 0.548   5.603   -23.938 1.00 92.65 339 A 1 
ATOM 2557 N N   . THR A 1 340 ? 0.871   7.742   -24.500 1.00 94.03 340 A 1 
ATOM 2558 C CA  . THR A 1 340 ? -0.562  8.092   -24.511 1.00 93.82 340 A 1 
ATOM 2559 C C   . THR A 1 340 ? -1.342  7.353   -25.601 1.00 93.82 340 A 1 
ATOM 2560 O O   . THR A 1 340 ? -2.482  6.943   -25.375 1.00 92.56 340 A 1 
ATOM 2561 C CB  . THR A 1 340 ? -0.739  9.603   -24.686 1.00 94.07 340 A 1 
ATOM 2562 O OG1 . THR A 1 340 ? -0.053  10.257  -23.649 1.00 86.26 340 A 1 
ATOM 2563 C CG2 . THR A 1 340 ? -2.191  10.052  -24.579 1.00 86.47 340 A 1 
ATOM 2564 N N   . LEU A 1 341 ? -0.737  7.151   -26.778 1.00 94.83 341 A 1 
ATOM 2565 C CA  . LEU A 1 341 ? -1.321  6.389   -27.880 1.00 95.03 341 A 1 
ATOM 2566 C C   . LEU A 1 341 ? -1.498  4.910   -27.506 1.00 94.78 341 A 1 
ATOM 2567 O O   . LEU A 1 341 ? -2.571  4.359   -27.729 1.00 94.21 341 A 1 
ATOM 2568 C CB  . LEU A 1 341 ? -0.441  6.573   -29.127 1.00 95.48 341 A 1 
ATOM 2569 C CG  . LEU A 1 341 ? -0.959  5.846   -30.381 1.00 91.21 341 A 1 
ATOM 2570 C CD1 . LEU A 1 341 ? -2.274  6.434   -30.878 1.00 83.32 341 A 1 
ATOM 2571 C CD2 . LEU A 1 341 ? 0.076   5.958   -31.497 1.00 83.91 341 A 1 
ATOM 2572 N N   . LEU A 1 342 ? -0.503  4.290   -26.869 1.00 93.91 342 A 1 
ATOM 2573 C CA  . LEU A 1 342 ? -0.578  2.920   -26.346 1.00 92.70 342 A 1 
ATOM 2574 C C   . LEU A 1 342 ? -1.670  2.768   -25.281 1.00 92.12 342 A 1 
ATOM 2575 O O   . LEU A 1 342 ? -2.350  1.743   -25.233 1.00 91.15 342 A 1 
ATOM 2576 C CB  . LEU A 1 342 ? 0.792   2.512   -25.764 1.00 93.20 342 A 1 
ATOM 2577 C CG  . LEU A 1 342 ? 1.910   2.314   -26.806 1.00 90.25 342 A 1 
ATOM 2578 C CD1 . LEU A 1 342 ? 3.235   2.064   -26.082 1.00 82.99 342 A 1 
ATOM 2579 C CD2 . LEU A 1 342 ? 1.635   1.129   -27.733 1.00 83.12 342 A 1 
ATOM 2580 N N   . ALA A 1 343 ? -1.911  3.804   -24.483 1.00 92.35 343 A 1 
ATOM 2581 C CA  . ALA A 1 343 ? -3.051  3.867   -23.565 1.00 90.89 343 A 1 
ATOM 2582 C C   . ALA A 1 343 ? -4.408  4.081   -24.271 1.00 90.83 343 A 1 
ATOM 2583 O O   . ALA A 1 343 ? -5.440  4.206   -23.604 1.00 89.18 343 A 1 
ATOM 2584 C CB  . ALA A 1 343 ? -2.771  4.963   -22.530 1.00 90.46 343 A 1 
ATOM 2585 N N   . LEU A 1 344 ? -4.431  4.152   -25.612 1.00 91.73 344 A 1 
ATOM 2586 C CA  . LEU A 1 344 ? -5.579  4.537   -26.435 1.00 92.05 344 A 1 
ATOM 2587 C C   . LEU A 1 344 ? -6.198  5.863   -25.961 1.00 92.21 344 A 1 
ATOM 2588 O O   . LEU A 1 344 ? -7.425  6.016   -25.919 1.00 89.92 344 A 1 
ATOM 2589 C CB  . LEU A 1 344 ? -6.591  3.379   -26.520 1.00 91.88 344 A 1 
ATOM 2590 C CG  . LEU A 1 344 ? -6.048  2.065   -27.107 1.00 88.89 344 A 1 
ATOM 2591 C CD1 . LEU A 1 344 ? -7.144  0.996   -27.026 1.00 80.76 344 A 1 
ATOM 2592 C CD2 . LEU A 1 344 ? -5.641  2.216   -28.570 1.00 81.02 344 A 1 
ATOM 2593 N N   . GLY A 1 345 ? -5.353  6.823   -25.564 1.00 91.29 345 A 1 
ATOM 2594 C CA  . GLY A 1 345 ? -5.754  8.140   -25.089 1.00 90.69 345 A 1 
ATOM 2595 C C   . GLY A 1 345 ? -6.546  8.933   -26.134 1.00 91.75 345 A 1 
ATOM 2596 O O   . GLY A 1 345 ? -6.527  8.635   -27.330 1.00 90.08 345 A 1 
ATOM 2597 N N   . HIS A 1 346 ? -7.263  9.958   -25.679 1.00 90.99 346 A 1 
ATOM 2598 C CA  . HIS A 1 346 ? -7.944  10.883  -26.582 1.00 91.66 346 A 1 
ATOM 2599 C C   . HIS A 1 346 ? -6.915  11.623  -27.463 1.00 92.23 346 A 1 
ATOM 2600 O O   . HIS A 1 346 ? -5.855  11.976  -26.944 1.00 91.90 346 A 1 
ATOM 2601 C CB  . HIS A 1 346 ? -8.782  11.862  -25.753 1.00 90.86 346 A 1 
ATOM 2602 C CG  . HIS A 1 346 ? -9.683  12.733  -26.593 1.00 90.14 346 A 1 
ATOM 2603 N ND1 . HIS A 1 346 ? -9.367  13.947  -27.151 1.00 78.99 346 A 1 
ATOM 2604 C CD2 . HIS A 1 346 ? -10.966 12.435  -26.974 1.00 80.75 346 A 1 
ATOM 2605 C CE1 . HIS A 1 346 ? -10.426 14.369  -27.859 1.00 83.09 346 A 1 
ATOM 2606 N NE2 . HIS A 1 346 ? -11.425 13.477  -27.776 1.00 84.53 346 A 1 
ATOM 2607 N N   . PRO A 1 347 ? -7.197  11.939  -28.746 1.00 93.98 347 A 1 
ATOM 2608 C CA  . PRO A 1 347 ? -6.248  12.649  -29.615 1.00 94.54 347 A 1 
ATOM 2609 C C   . PRO A 1 347 ? -5.685  13.939  -29.006 1.00 94.94 347 A 1 
ATOM 2610 O O   . PRO A 1 347 ? -4.487  14.191  -29.083 1.00 93.92 347 A 1 
ATOM 2611 C CB  . PRO A 1 347 ? -7.024  12.934  -30.904 1.00 93.98 347 A 1 
ATOM 2612 C CG  . PRO A 1 347 ? -8.004  11.764  -30.979 1.00 92.57 347 A 1 
ATOM 2613 C CD  . PRO A 1 347 ? -8.359  11.513  -29.515 1.00 93.97 347 A 1 
ATOM 2614 N N   . LEU A 1 348 ? -6.513  14.712  -28.301 1.00 92.37 348 A 1 
ATOM 2615 C CA  . LEU A 1 348 ? -6.049  15.899  -27.576 1.00 93.27 348 A 1 
ATOM 2616 C C   . LEU A 1 348 ? -5.081  15.553  -26.427 1.00 93.23 348 A 1 
ATOM 2617 O O   . LEU A 1 348 ? -4.128  16.290  -26.210 1.00 92.55 348 A 1 
ATOM 2618 C CB  . LEU A 1 348 ? -7.262  16.698  -27.071 1.00 93.41 348 A 1 
ATOM 2619 C CG  . LEU A 1 348 ? -6.908  18.084  -26.495 1.00 88.02 348 A 1 
ATOM 2620 C CD1 . LEU A 1 348 ? -6.298  19.009  -27.549 1.00 78.32 348 A 1 
ATOM 2621 C CD2 . LEU A 1 348 ? -8.171  18.758  -25.962 1.00 79.54 348 A 1 
ATOM 2622 N N   . SER A 1 349 ? -5.271  14.437  -25.721 1.00 92.79 349 A 1 
ATOM 2623 C CA  . SER A 1 349 ? -4.333  13.987  -24.679 1.00 92.51 349 A 1 
ATOM 2624 C C   . SER A 1 349 ? -2.980  13.586  -25.275 1.00 92.59 349 A 1 
ATOM 2625 O O   . SER A 1 349 ? -1.955  13.832  -24.650 1.00 91.65 349 A 1 
ATOM 2626 C CB  . SER A 1 349 ? -4.903  12.810  -23.875 1.00 92.40 349 A 1 
ATOM 2627 O OG  . SER A 1 349 ? -6.166  13.137  -23.325 1.00 81.12 349 A 1 
ATOM 2628 N N   . ILE A 1 350 ? -2.963  13.031  -26.498 1.00 93.75 350 A 1 
ATOM 2629 C CA  . ILE A 1 350 ? -1.735  12.717  -27.246 1.00 93.77 350 A 1 
ATOM 2630 C C   . ILE A 1 350 ? -0.981  14.010  -27.586 1.00 93.81 350 A 1 
ATOM 2631 O O   . ILE A 1 350 ? 0.212   14.116  -27.305 1.00 92.90 350 A 1 
ATOM 2632 C CB  . ILE A 1 350 ? -2.053  11.884  -28.514 1.00 94.27 350 A 1 
ATOM 2633 C CG1 . ILE A 1 350 ? -2.765  10.562  -28.149 1.00 92.35 350 A 1 
ATOM 2634 C CG2 . ILE A 1 350 ? -0.775  11.600  -29.324 1.00 91.71 350 A 1 
ATOM 2635 C CD1 . ILE A 1 350 ? -3.281  9.763   -29.350 1.00 86.57 350 A 1 
ATOM 2636 N N   . LEU A 1 351 ? -1.674  15.026  -28.101 1.00 94.65 351 A 1 
ATOM 2637 C CA  . LEU A 1 351 ? -1.083  16.339  -28.387 1.00 94.38 351 A 1 
ATOM 2638 C C   . LEU A 1 351 ? -0.560  17.027  -27.120 1.00 94.00 351 A 1 
ATOM 2639 O O   . LEU A 1 351 ? 0.554   17.548  -27.110 1.00 93.55 351 A 1 
ATOM 2640 C CB  . LEU A 1 351 ? -2.126  17.234  -29.078 1.00 94.88 351 A 1 
ATOM 2641 C CG  . LEU A 1 351 ? -2.499  16.812  -30.508 1.00 87.99 351 A 1 
ATOM 2642 C CD1 . LEU A 1 351 ? -3.644  17.690  -31.012 1.00 80.00 351 A 1 
ATOM 2643 C CD2 . LEU A 1 351 ? -1.325  16.945  -31.475 1.00 80.44 351 A 1 
ATOM 2644 N N   . VAL A 1 352 ? -1.330  16.989  -26.029 1.00 94.27 352 A 1 
ATOM 2645 C CA  . VAL A 1 352 ? -0.912  17.536  -24.732 1.00 93.53 352 A 1 
ATOM 2646 C C   . VAL A 1 352 ? 0.301   16.789  -24.181 1.00 93.21 352 A 1 
ATOM 2647 O O   . VAL A 1 352 ? 1.180   17.431  -23.620 1.00 92.22 352 A 1 
ATOM 2648 C CB  . VAL A 1 352 ? -2.084  17.539  -23.739 1.00 92.92 352 A 1 
ATOM 2649 C CG1 . VAL A 1 352 ? -1.659  17.847  -22.301 1.00 87.57 352 A 1 
ATOM 2650 C CG2 . VAL A 1 352 ? -3.110  18.608  -24.143 1.00 87.80 352 A 1 
ATOM 2651 N N   . SER A 1 353 ? 0.406   15.469  -24.361 1.00 94.58 353 A 1 
ATOM 2652 C CA  . SER A 1 353 ? 1.614   14.713  -24.004 1.00 93.51 353 A 1 
ATOM 2653 C C   . SER A 1 353 ? 2.820   15.153  -24.827 1.00 93.12 353 A 1 
ATOM 2654 O O   . SER A 1 353 ? 3.889   15.362  -24.263 1.00 91.37 353 A 1 
ATOM 2655 C CB  . SER A 1 353 ? 1.423   13.209  -24.205 1.00 92.61 353 A 1 
ATOM 2656 O OG  . SER A 1 353 ? 0.461   12.722  -23.304 1.00 77.28 353 A 1 
ATOM 2657 N N   . PHE A 1 354 ? 2.654   15.336  -26.133 1.00 93.31 354 A 1 
ATOM 2658 C CA  . PHE A 1 354 ? 3.732   15.761  -27.024 1.00 92.52 354 A 1 
ATOM 2659 C C   . PHE A 1 354 ? 4.303   17.124  -26.620 1.00 92.36 354 A 1 
ATOM 2660 O O   . PHE A 1 354 ? 5.507   17.250  -26.414 1.00 91.07 354 A 1 
ATOM 2661 C CB  . PHE A 1 354 ? 3.221   15.768  -28.470 1.00 92.55 354 A 1 
ATOM 2662 C CG  . PHE A 1 354 ? 4.284   16.166  -29.471 1.00 92.33 354 A 1 
ATOM 2663 C CD1 . PHE A 1 354 ? 4.408   17.505  -29.886 1.00 86.79 354 A 1 
ATOM 2664 C CD2 . PHE A 1 354 ? 5.179   15.202  -29.960 1.00 87.85 354 A 1 
ATOM 2665 C CE1 . PHE A 1 354 ? 5.423   17.875  -30.780 1.00 86.22 354 A 1 
ATOM 2666 C CE2 . PHE A 1 354 ? 6.197   15.572  -30.856 1.00 86.34 354 A 1 
ATOM 2667 C CZ  . PHE A 1 354 ? 6.322   16.911  -31.263 1.00 88.31 354 A 1 
ATOM 2668 N N   . VAL A 1 355 ? 3.446   18.128  -26.432 1.00 94.25 355 A 1 
ATOM 2669 C CA  . VAL A 1 355 ? 3.858   19.496  -26.068 1.00 93.21 355 A 1 
ATOM 2670 C C   . VAL A 1 355 ? 4.247   19.596  -24.591 1.00 92.62 355 A 1 
ATOM 2671 O O   . VAL A 1 355 ? 5.163   20.332  -24.229 1.00 90.95 355 A 1 
ATOM 2672 C CB  . VAL A 1 355 ? 2.733   20.492  -26.410 1.00 92.77 355 A 1 
ATOM 2673 C CG1 . VAL A 1 355 ? 3.093   21.932  -26.037 1.00 87.34 355 A 1 
ATOM 2674 C CG2 . VAL A 1 355 ? 2.412   20.473  -27.912 1.00 86.78 355 A 1 
ATOM 2675 N N   . GLY A 1 356 ? 3.559   18.860  -23.718 1.00 90.42 356 A 1 
ATOM 2676 C CA  . GLY A 1 356 ? 3.762   18.904  -22.273 1.00 88.53 356 A 1 
ATOM 2677 C C   . GLY A 1 356 ? 5.041   18.215  -21.811 1.00 88.58 356 A 1 
ATOM 2678 O O   . GLY A 1 356 ? 5.562   18.585  -20.762 1.00 86.43 356 A 1 
ATOM 2679 N N   . ALA A 1 357 ? 5.573   17.238  -22.562 1.00 89.37 357 A 1 
ATOM 2680 C CA  . ALA A 1 357 ? 6.743   16.475  -22.135 1.00 87.32 357 A 1 
ATOM 2681 C C   . ALA A 1 357 ? 8.021   17.321  -21.967 1.00 86.76 357 A 1 
ATOM 2682 O O   . ALA A 1 357 ? 8.626   17.247  -20.888 1.00 84.43 357 A 1 
ATOM 2683 C CB  . ALA A 1 357 ? 6.932   15.247  -23.037 1.00 86.40 357 A 1 
ATOM 2684 N N   . PRO A 1 358 ? 8.403   18.183  -22.909 1.00 88.21 358 A 1 
ATOM 2685 C CA  . PRO A 1 358 ? 9.525   19.105  -22.718 1.00 85.40 358 A 1 
ATOM 2686 C C   . PRO A 1 358 ? 9.330   20.050  -21.528 1.00 84.76 358 A 1 
ATOM 2687 O O   . PRO A 1 358 ? 10.241  20.233  -20.721 1.00 82.79 358 A 1 
ATOM 2688 C CB  . PRO A 1 358 ? 9.640   19.877  -24.035 1.00 84.14 358 A 1 
ATOM 2689 C CG  . PRO A 1 358 ? 9.017   18.934  -25.061 1.00 82.39 358 A 1 
ATOM 2690 C CD  . PRO A 1 358 ? 7.910   18.263  -24.276 1.00 86.03 358 A 1 
ATOM 2691 N N   . ILE A 1 359 ? 8.124   20.592  -21.353 1.00 88.12 359 A 1 
ATOM 2692 C CA  . ILE A 1 359 ? 7.790   21.506  -20.251 1.00 86.18 359 A 1 
ATOM 2693 C C   . ILE A 1 359 ? 7.945   20.798  -18.901 1.00 84.67 359 A 1 
ATOM 2694 O O   . ILE A 1 359 ? 8.565   21.323  -17.977 1.00 82.09 359 A 1 
ATOM 2695 C CB  . ILE A 1 359 ? 6.357   22.063  -20.431 1.00 86.02 359 A 1 
ATOM 2696 C CG1 . ILE A 1 359 ? 6.227   22.834  -21.766 1.00 83.00 359 A 1 
ATOM 2697 C CG2 . ILE A 1 359 ? 5.972   22.967  -19.243 1.00 81.25 359 A 1 
ATOM 2698 C CD1 . ILE A 1 359 ? 4.789   23.262  -22.106 1.00 73.12 359 A 1 
ATOM 2699 N N   . ALA A 1 360 ? 7.417   19.579  -18.793 1.00 81.71 360 A 1 
ATOM 2700 C CA  . ALA A 1 360 ? 7.496   18.767  -17.588 1.00 79.36 360 A 1 
ATOM 2701 C C   . ALA A 1 360 ? 8.921   18.285  -17.282 1.00 78.87 360 A 1 
ATOM 2702 O O   . ALA A 1 360 ? 9.246   18.042  -16.126 1.00 76.06 360 A 1 
ATOM 2703 C CB  . ALA A 1 360 ? 6.542   17.591  -17.767 1.00 78.41 360 A 1 
ATOM 2704 N N   . THR A 1 361 ? 9.788   18.168  -18.290 1.00 82.32 361 A 1 
ATOM 2705 C CA  . THR A 1 361 ? 11.204  17.846  -18.072 1.00 79.15 361 A 1 
ATOM 2706 C C   . THR A 1 361 ? 11.958  19.006  -17.428 1.00 78.37 361 A 1 
ATOM 2707 O O   . THR A 1 361 ? 12.811  18.773  -16.578 1.00 76.55 361 A 1 
ATOM 2708 C CB  . THR A 1 361 ? 11.885  17.454  -19.381 1.00 78.04 361 A 1 
ATOM 2709 O OG1 . THR A 1 361 ? 11.235  16.328  -19.921 1.00 70.52 361 A 1 
ATOM 2710 C CG2 . THR A 1 361 ? 13.350  17.077  -19.185 1.00 70.94 361 A 1 
ATOM 2711 N N   . ILE A 1 362 ? 11.643  20.249  -17.797 1.00 80.88 362 A 1 
ATOM 2712 C CA  . ILE A 1 362 ? 12.283  21.446  -17.228 1.00 78.47 362 A 1 
ATOM 2713 C C   . ILE A 1 362 ? 11.790  21.698  -15.798 1.00 77.70 362 A 1 
ATOM 2714 O O   . ILE A 1 362 ? 12.554  22.153  -14.948 1.00 73.73 362 A 1 
ATOM 2715 C CB  . ILE A 1 362 ? 12.048  22.656  -18.154 1.00 78.01 362 A 1 
ATOM 2716 C CG1 . ILE A 1 362 ? 12.725  22.421  -19.523 1.00 73.08 362 A 1 
ATOM 2717 C CG2 . ILE A 1 362 ? 12.589  23.955  -17.528 1.00 70.70 362 A 1 
ATOM 2718 C CD1 . ILE A 1 362 ? 12.287  23.412  -20.606 1.00 63.78 362 A 1 
ATOM 2719 N N   . ASN A 1 363 ? 10.532  21.381  -15.498 1.00 78.05 363 A 1 
ATOM 2720 C CA  . ASN A 1 363 ? 9.957   21.559  -14.171 1.00 75.55 363 A 1 
ATOM 2721 C C   . ASN A 1 363 ? 9.876   20.219  -13.409 1.00 74.04 363 A 1 
ATOM 2722 O O   . ASN A 1 363 ? 8.934   19.454  -13.630 1.00 70.59 363 A 1 
ATOM 2723 C CB  . ASN A 1 363 ? 8.594   22.247  -14.306 1.00 72.87 363 A 1 
ATOM 2724 C CG  . ASN A 1 363 ? 8.001   22.602  -12.956 1.00 67.54 363 A 1 
ATOM 2725 O OD1 . ASN A 1 363 ? 8.432   22.167  -11.896 1.00 62.63 363 A 1 
ATOM 2726 N ND2 . ASN A 1 363 ? 6.980   23.420  -12.938 1.00 61.66 363 A 1 
ATOM 2727 N N   . PRO A 1 364 ? 10.794  19.946  -12.453 1.00 73.96 364 A 1 
ATOM 2728 C CA  . PRO A 1 364 ? 10.840  18.668  -11.740 1.00 71.33 364 A 1 
ATOM 2729 C C   . PRO A 1 364 ? 9.643   18.409  -10.812 1.00 71.25 364 A 1 
ATOM 2730 O O   . PRO A 1 364 ? 9.484   17.297  -10.316 1.00 67.45 364 A 1 
ATOM 2731 C CB  . PRO A 1 364 ? 12.159  18.704  -10.959 1.00 67.49 364 A 1 
ATOM 2732 C CG  . PRO A 1 364 ? 12.366  20.190  -10.694 1.00 66.22 364 A 1 
ATOM 2733 C CD  . PRO A 1 364 ? 11.846  20.833  -11.975 1.00 71.01 364 A 1 
ATOM 2734 N N   . PHE A 1 365 ? 8.799   19.410  -10.577 1.00 68.65 365 A 1 
ATOM 2735 C CA  . PHE A 1 365 ? 7.597   19.278  -9.748  1.00 66.16 365 A 1 
ATOM 2736 C C   . PHE A 1 365 ? 6.362   18.836  -10.537 1.00 66.45 365 A 1 
ATOM 2737 O O   . PHE A 1 365 ? 5.332   18.516  -9.941  1.00 63.38 365 A 1 
ATOM 2738 C CB  . PHE A 1 365 ? 7.333   20.603  -9.029  1.00 63.34 365 A 1 
ATOM 2739 C CG  . PHE A 1 365 ? 8.496   21.076  -8.183  1.00 61.97 365 A 1 
ATOM 2740 C CD1 . PHE A 1 365 ? 8.846   20.373  -7.016  1.00 58.30 365 A 1 
ATOM 2741 C CD2 . PHE A 1 365 ? 9.245   22.202  -8.568  1.00 56.72 365 A 1 
ATOM 2742 C CE1 . PHE A 1 365 ? 9.935   20.792  -6.237  1.00 50.82 365 A 1 
ATOM 2743 C CE2 . PHE A 1 365 ? 10.336  22.623  -7.789  1.00 51.39 365 A 1 
ATOM 2744 C CZ  . PHE A 1 365 ? 10.680  21.917  -6.622  1.00 52.65 365 A 1 
ATOM 2745 N N   . VAL A 1 366 ? 6.426   18.832  -11.863 1.00 74.51 366 A 1 
ATOM 2746 C CA  . VAL A 1 366 ? 5.276   18.558  -12.725 1.00 75.38 366 A 1 
ATOM 2747 C C   . VAL A 1 366 ? 5.642   17.469  -13.729 1.00 76.46 366 A 1 
ATOM 2748 O O   . VAL A 1 366 ? 6.502   17.656  -14.579 1.00 71.95 366 A 1 
ATOM 2749 C CB  . VAL A 1 366 ? 4.796   19.838  -13.426 1.00 72.23 366 A 1 
ATOM 2750 C CG1 . VAL A 1 366 ? 3.497   19.554  -14.182 1.00 65.76 366 A 1 
ATOM 2751 C CG2 . VAL A 1 366 ? 4.485   20.968  -12.432 1.00 67.83 366 A 1 
ATOM 2752 N N   . GLY A 1 367 ? 4.970   16.314  -13.655 1.00 80.61 367 A 1 
ATOM 2753 C CA  . GLY A 1 367 ? 5.158   15.230  -14.620 1.00 79.75 367 A 1 
ATOM 2754 C C   . GLY A 1 367 ? 4.288   15.392  -15.873 1.00 82.41 367 A 1 
ATOM 2755 O O   . GLY A 1 367 ? 3.168   15.899  -15.791 1.00 80.21 367 A 1 
ATOM 2756 N N   . VAL A 1 368 ? 4.745   14.875  -17.026 1.00 82.06 368 A 1 
ATOM 2757 C CA  . VAL A 1 368 ? 3.964   14.824  -18.290 1.00 84.29 368 A 1 
ATOM 2758 C C   . VAL A 1 368 ? 2.610   14.164  -18.078 1.00 85.23 368 A 1 
ATOM 2759 O O   . VAL A 1 368 ? 1.578   14.651  -18.545 1.00 82.34 368 A 1 
ATOM 2760 C CB  . VAL A 1 368 ? 4.707   14.016  -19.370 1.00 83.02 368 A 1 
ATOM 2761 C CG1 . VAL A 1 368 ? 3.963   14.080  -20.711 1.00 74.80 368 A 1 
ATOM 2762 C CG2 . VAL A 1 368 ? 6.142   14.481  -19.554 1.00 77.36 368 A 1 
ATOM 2763 N N   . GLY A 1 369 ? 2.603   13.064  -17.323 1.00 84.59 369 A 1 
ATOM 2764 C CA  . GLY A 1 369 ? 1.401   12.304  -17.011 1.00 83.09 369 A 1 
ATOM 2765 C C   . GLY A 1 369 ? 0.326   13.124  -16.307 1.00 84.36 369 A 1 
ATOM 2766 O O   . GLY A 1 369 ? -0.858  12.851  -16.490 1.00 83.74 369 A 1 
ATOM 2767 N N   . LEU A 1 370 ? 0.699   14.173  -15.560 1.00 84.50 370 A 1 
ATOM 2768 C CA  . LEU A 1 370 ? -0.272  15.061  -14.924 1.00 84.01 370 A 1 
ATOM 2769 C C   . LEU A 1 370 ? -1.121  15.776  -15.982 1.00 85.56 370 A 1 
ATOM 2770 O O   . LEU A 1 370 ? -2.348  15.728  -15.919 1.00 84.94 370 A 1 
ATOM 2771 C CB  . LEU A 1 370 ? 0.471   16.052  -14.008 1.00 82.03 370 A 1 
ATOM 2772 C CG  . LEU A 1 370 ? -0.466  16.986  -13.227 1.00 73.64 370 A 1 
ATOM 2773 C CD1 . LEU A 1 370 ? -1.293  16.220  -12.199 1.00 68.70 370 A 1 
ATOM 2774 C CD2 . LEU A 1 370 ? 0.342   18.049  -12.495 1.00 67.10 370 A 1 
ATOM 2775 N N   . PHE A 1 371 ? -0.481  16.372  -16.978 1.00 86.24 371 A 1 
ATOM 2776 C CA  . PHE A 1 371 ? -1.172  17.090  -18.052 1.00 86.92 371 A 1 
ATOM 2777 C C   . PHE A 1 371 ? -2.026  16.156  -18.910 1.00 89.04 371 A 1 
ATOM 2778 O O   . PHE A 1 371 ? -3.205  16.438  -19.149 1.00 87.76 371 A 1 
ATOM 2779 C CB  . PHE A 1 371 ? -0.144  17.821  -18.924 1.00 84.87 371 A 1 
ATOM 2780 C CG  . PHE A 1 371 ? 0.656   18.887  -18.205 1.00 83.95 371 A 1 
ATOM 2781 C CD1 . PHE A 1 371 ? -0.001  19.984  -17.615 1.00 77.47 371 A 1 
ATOM 2782 C CD2 . PHE A 1 371 ? 2.058   18.808  -18.162 1.00 76.90 371 A 1 
ATOM 2783 C CE1 . PHE A 1 371 ? 0.744   21.005  -17.001 1.00 73.04 371 A 1 
ATOM 2784 C CE2 . PHE A 1 371 ? 2.801   19.831  -17.550 1.00 73.48 371 A 1 
ATOM 2785 C CZ  . PHE A 1 371 ? 2.145   20.933  -16.976 1.00 74.81 371 A 1 
ATOM 2786 N N   . SER A 1 372 ? -1.460  15.032  -19.342 1.00 88.37 372 A 1 
ATOM 2787 C CA  . SER A 1 372 ? -2.166  14.071  -20.191 1.00 88.33 372 A 1 
ATOM 2788 C C   . SER A 1 372 ? -3.293  13.350  -19.451 1.00 88.34 372 A 1 
ATOM 2789 O O   . SER A 1 372 ? -4.390  13.215  -19.997 1.00 87.50 372 A 1 
ATOM 2790 C CB  . SER A 1 372 ? -1.169  13.074  -20.781 1.00 88.57 372 A 1 
ATOM 2791 O OG  . SER A 1 372 ? -0.443  12.424  -19.765 1.00 75.10 372 A 1 
ATOM 2792 N N   . GLY A 1 373 ? -3.067  12.959  -18.191 1.00 88.32 373 A 1 
ATOM 2793 C CA  . GLY A 1 373 ? -4.059  12.309  -17.338 1.00 86.28 373 A 1 
ATOM 2794 C C   . GLY A 1 373 ? -5.239  13.223  -17.003 1.00 87.12 373 A 1 
ATOM 2795 O O   . GLY A 1 373 ? -6.388  12.814  -17.162 1.00 86.42 373 A 1 
ATOM 2796 N N   . ILE A 1 374 ? -4.982  14.487  -16.624 1.00 85.43 374 A 1 
ATOM 2797 C CA  . ILE A 1 374 ? -6.042  15.487  -16.392 1.00 85.01 374 A 1 
ATOM 2798 C C   . ILE A 1 374 ? -6.830  15.748  -17.678 1.00 85.24 374 A 1 
ATOM 2799 O O   . ILE A 1 374 ? -8.059  15.787  -17.643 1.00 84.60 374 A 1 
ATOM 2800 C CB  . ILE A 1 374 ? -5.462  16.805  -15.819 1.00 84.21 374 A 1 
ATOM 2801 C CG1 . ILE A 1 374 ? -5.020  16.582  -14.356 1.00 78.50 374 A 1 
ATOM 2802 C CG2 . ILE A 1 374 ? -6.483  17.960  -15.879 1.00 76.64 374 A 1 
ATOM 2803 C CD1 . ILE A 1 374 ? -4.260  17.768  -13.748 1.00 70.67 374 A 1 
ATOM 2804 N N   . THR A 1 375 ? -6.146  15.894  -18.814 1.00 88.21 375 A 1 
ATOM 2805 C CA  . THR A 1 375 ? -6.805  16.100  -20.113 1.00 88.83 375 A 1 
ATOM 2806 C C   . THR A 1 375 ? -7.707  14.918  -20.451 1.00 88.52 375 A 1 
ATOM 2807 O O   . THR A 1 375 ? -8.876  15.106  -20.788 1.00 87.45 375 A 1 
ATOM 2808 C CB  . THR A 1 375 ? -5.776  16.325  -21.229 1.00 90.21 375 A 1 
ATOM 2809 O OG1 . THR A 1 375 ? -4.967  17.428  -20.913 1.00 80.77 375 A 1 
ATOM 2810 C CG2 . THR A 1 375 ? -6.436  16.641  -22.569 1.00 82.19 375 A 1 
ATOM 2811 N N   . GLN A 1 376 ? -7.207  13.690  -20.288 1.00 88.88 376 A 1 
ATOM 2812 C CA  . GLN A 1 376 ? -7.976  12.470  -20.515 1.00 88.39 376 A 1 
ATOM 2813 C C   . GLN A 1 376 ? -9.212  12.385  -19.609 1.00 87.97 376 A 1 
ATOM 2814 O O   . GLN A 1 376 ? -10.310 12.117  -20.099 1.00 85.48 376 A 1 
ATOM 2815 C CB  . GLN A 1 376 ? -7.050  11.263  -20.311 1.00 88.81 376 A 1 
ATOM 2816 C CG  . GLN A 1 376 ? -7.731  9.920   -20.585 1.00 84.79 376 A 1 
ATOM 2817 C CD  . GLN A 1 376 ? -8.120  9.694   -22.043 1.00 86.77 376 A 1 
ATOM 2818 O OE1 . GLN A 1 376 ? -7.697  10.355  -22.983 1.00 77.72 376 A 1 
ATOM 2819 N NE2 . GLN A 1 376 ? -8.953  8.713   -22.300 1.00 75.53 376 A 1 
ATOM 2820 N N   . ALA A 1 377 ? -9.051  12.645  -18.307 1.00 85.46 377 A 1 
ATOM 2821 C CA  . ALA A 1 377 ? -10.142 12.622  -17.332 1.00 83.14 377 A 1 
ATOM 2822 C C   . ALA A 1 377 ? -11.179 13.730  -17.590 1.00 82.92 377 A 1 
ATOM 2823 O O   . ALA A 1 377 ? -12.374 13.516  -17.410 1.00 81.42 377 A 1 
ATOM 2824 C CB  . ALA A 1 377 ? -9.535  12.738  -15.929 1.00 82.29 377 A 1 
ATOM 2825 N N   . SER A 1 378 ? -10.740 14.897  -18.058 1.00 84.81 378 A 1 
ATOM 2826 C CA  . SER A 1 378 ? -11.624 16.029  -18.370 1.00 82.87 378 A 1 
ATOM 2827 C C   . SER A 1 378 ? -12.458 15.789  -19.629 1.00 82.87 378 A 1 
ATOM 2828 O O   . SER A 1 378 ? -13.646 16.103  -19.655 1.00 81.02 378 A 1 
ATOM 2829 C CB  . SER A 1 378 ? -10.806 17.311  -18.537 1.00 83.06 378 A 1 
ATOM 2830 O OG  . SER A 1 378 ? -10.100 17.595  -17.350 1.00 72.69 378 A 1 
ATOM 2831 N N   . LEU A 1 379 ? -11.857 15.193  -20.668 1.00 85.50 379 A 1 
ATOM 2832 C CA  . LEU A 1 379 ? -12.534 14.897  -21.939 1.00 85.59 379 A 1 
ATOM 2833 C C   . LEU A 1 379 ? -13.421 13.653  -21.863 1.00 84.93 379 A 1 
ATOM 2834 O O   . LEU A 1 379 ? -14.465 13.582  -22.512 1.00 82.96 379 A 1 
ATOM 2835 C CB  . LEU A 1 379 ? -11.472 14.717  -23.028 1.00 87.48 379 A 1 
ATOM 2836 C CG  . LEU A 1 379 ? -10.698 16.000  -23.364 1.00 85.69 379 A 1 
ATOM 2837 C CD1 . LEU A 1 379 ? -9.537  15.629  -24.275 1.00 79.80 379 A 1 
ATOM 2838 C CD2 . LEU A 1 379 ? -11.563 17.040  -24.073 1.00 79.90 379 A 1 
ATOM 2839 N N   . ARG A 1 380 ? -13.012 12.660  -21.080 1.00 83.29 380 A 1 
ATOM 2840 C CA  . ARG A 1 380 ? -13.770 11.429  -20.841 1.00 81.79 380 A 1 
ATOM 2841 C C   . ARG A 1 380 ? -14.114 11.318  -19.364 1.00 81.52 380 A 1 
ATOM 2842 O O   . ARG A 1 380 ? -13.607 10.432  -18.680 1.00 78.23 380 A 1 
ATOM 2843 C CB  . ARG A 1 380 ? -13.010 10.208  -21.370 1.00 82.00 380 A 1 
ATOM 2844 C CG  . ARG A 1 380 ? -12.843 10.247  -22.892 1.00 75.77 380 A 1 
ATOM 2845 C CD  . ARG A 1 380 ? -12.303 8.902   -23.379 1.00 73.33 380 A 1 
ATOM 2846 N NE  . ARG A 1 380 ? -12.112 8.899   -24.840 1.00 65.80 380 A 1 
ATOM 2847 C CZ  . ARG A 1 380 ? -11.984 7.834   -25.614 1.00 60.70 380 A 1 
ATOM 2848 N NH1 . ARG A 1 380 ? -12.017 6.629   -25.134 1.00 54.93 380 A 1 
ATOM 2849 N NH2 . ARG A 1 380 ? -11.811 7.963   -26.904 1.00 53.54 380 A 1 
ATOM 2850 N N   . LYS A 1 381 ? -14.964 12.229  -18.900 1.00 78.56 381 A 1 
ATOM 2851 C CA  . LYS A 1 381 ? -15.396 12.311  -17.499 1.00 76.33 381 A 1 
ATOM 2852 C C   . LYS A 1 381 ? -15.822 10.940  -16.970 1.00 76.71 381 A 1 
ATOM 2853 O O   . LYS A 1 381 ? -16.707 10.317  -17.584 1.00 73.84 381 A 1 
ATOM 2854 C CB  . LYS A 1 381 ? -16.528 13.332  -17.318 1.00 73.51 381 A 1 
ATOM 2855 C CG  . LYS A 1 381 ? -16.063 14.769  -17.586 1.00 66.87 381 A 1 
ATOM 2856 C CD  . LYS A 1 381 ? -17.172 15.777  -17.261 1.00 64.02 381 A 1 
ATOM 2857 C CE  . LYS A 1 381 ? -16.673 17.200  -17.532 1.00 56.27 381 A 1 
ATOM 2858 N NZ  . LYS A 1 381 ? -17.693 18.221  -17.195 1.00 48.80 381 A 1 
ATOM 2859 N N   . PRO A 1 382 ? -15.210 10.470  -15.866 1.00 76.96 382 A 1 
ATOM 2860 C CA  . PRO A 1 382 ? -15.628 9.266   -15.167 1.00 74.47 382 A 1 
ATOM 2861 C C   . PRO A 1 382 ? -17.103 9.331   -14.772 1.00 74.09 382 A 1 
ATOM 2862 O O   . PRO A 1 382 ? -17.614 10.396  -14.419 1.00 71.63 382 A 1 
ATOM 2863 C CB  . PRO A 1 382 ? -14.723 9.159   -13.941 1.00 72.19 382 A 1 
ATOM 2864 C CG  . PRO A 1 382 ? -13.458 9.889   -14.375 1.00 69.22 382 A 1 
ATOM 2865 C CD  . PRO A 1 382 ? -14.019 11.019  -15.236 1.00 72.83 382 A 1 
ATOM 2866 N N   . ARG A 1 383 ? -17.789 8.197   -14.848 1.00 71.67 383 A 1 
ATOM 2867 C CA  . ARG A 1 383 ? -19.166 8.022   -14.380 1.00 71.58 383 A 1 
ATOM 2868 C C   . ARG A 1 383 ? -19.164 7.228   -13.074 1.00 71.18 383 A 1 
ATOM 2869 O O   . ARG A 1 383 ? -18.211 6.511   -12.796 1.00 69.50 383 A 1 
ATOM 2870 C CB  . ARG A 1 383 ? -20.004 7.320   -15.455 1.00 71.02 383 A 1 
ATOM 2871 C CG  . ARG A 1 383 ? -20.146 8.147   -16.734 1.00 66.97 383 A 1 
ATOM 2872 C CD  . ARG A 1 383 ? -20.949 7.359   -17.773 1.00 67.24 383 A 1 
ATOM 2873 N NE  . ARG A 1 383 ? -21.203 8.155   -18.988 1.00 59.44 383 A 1 
ATOM 2874 C CZ  . ARG A 1 383 ? -21.851 7.740   -20.067 1.00 54.21 383 A 1 
ATOM 2875 N NH1 . ARG A 1 383 ? -22.286 6.517   -20.177 1.00 51.42 383 A 1 
ATOM 2876 N NH2 . ARG A 1 383 ? -22.082 8.551   -21.060 1.00 47.77 383 A 1 
ATOM 2877 N N   . ILE A 1 384 ? -20.258 7.295   -12.329 1.00 65.16 384 A 1 
ATOM 2878 C CA  . ILE A 1 384 ? -20.449 6.517   -11.093 1.00 63.44 384 A 1 
ATOM 2879 C C   . ILE A 1 384 ? -20.218 5.019   -11.351 1.00 65.99 384 A 1 
ATOM 2880 O O   . ILE A 1 384 ? -19.490 4.366   -10.612 1.00 63.91 384 A 1 
ATOM 2881 C CB  . ILE A 1 384 ? -21.860 6.788   -10.517 1.00 58.87 384 A 1 
ATOM 2882 C CG1 . ILE A 1 384 ? -22.018 8.289   -10.170 1.00 53.10 384 A 1 
ATOM 2883 C CG2 . ILE A 1 384 ? -22.121 5.917   -9.278  1.00 52.21 384 A 1 
ATOM 2884 C CD1 . ILE A 1 384 ? -23.463 8.687   -9.851  1.00 47.12 384 A 1 
ATOM 2885 N N   . MET A 1 385 ? -20.727 4.495   -12.475 1.00 66.63 385 A 1 
ATOM 2886 C CA  . MET A 1 385 ? -20.512 3.108   -12.899 1.00 70.01 385 A 1 
ATOM 2887 C C   . MET A 1 385 ? -19.025 2.756   -13.094 1.00 73.61 385 A 1 
ATOM 2888 O O   . MET A 1 385 ? -18.612 1.660   -12.749 1.00 72.45 385 A 1 
ATOM 2889 C CB  . MET A 1 385 ? -21.300 2.871   -14.192 1.00 67.95 385 A 1 
ATOM 2890 C CG  . MET A 1 385 ? -21.341 1.402   -14.615 1.00 59.96 385 A 1 
ATOM 2891 S SD  . MET A 1 385 ? -22.356 1.106   -16.094 1.00 54.28 385 A 1 
ATOM 2892 C CE  . MET A 1 385 ? -21.301 1.832   -17.377 1.00 46.26 385 A 1 
ATOM 2893 N N   . ASP A 1 386 ? -18.203 3.679   -13.596 1.00 71.74 386 A 1 
ATOM 2894 C CA  . ASP A 1 386 ? -16.762 3.448   -13.749 1.00 73.31 386 A 1 
ATOM 2895 C C   . ASP A 1 386 ? -16.088 3.273   -12.376 1.00 73.53 386 A 1 
ATOM 2896 O O   . ASP A 1 386 ? -15.176 2.465   -12.244 1.00 73.51 386 A 1 
ATOM 2897 C CB  . ASP A 1 386 ? -16.077 4.599   -14.509 1.00 74.58 386 A 1 
ATOM 2898 C CG  . ASP A 1 386 ? -16.528 4.797   -15.963 1.00 74.89 386 A 1 
ATOM 2899 O OD1 . ASP A 1 386 ? -16.409 3.859   -16.773 1.00 72.33 386 A 1 
ATOM 2900 O OD2 . ASP A 1 386 ? -16.920 5.937   -16.311 1.00 72.50 386 A 1 
ATOM 2901 N N   . ALA A 1 387 ? -16.540 4.004   -11.359 1.00 72.34 387 A 1 
ATOM 2902 C CA  . ALA A 1 387 ? -16.038 3.886   -9.995  1.00 68.92 387 A 1 
ATOM 2903 C C   . ALA A 1 387 ? -16.530 2.603   -9.307  1.00 69.57 387 A 1 
ATOM 2904 O O   . ALA A 1 387 ? -15.743 1.922   -8.656  1.00 67.24 387 A 1 
ATOM 2905 C CB  . ALA A 1 387 ? -16.427 5.151   -9.224  1.00 66.49 387 A 1 
ATOM 2906 N N   . GLN A 1 388 ? -17.788 2.227   -9.502  1.00 63.64 388 A 1 
ATOM 2907 C CA  . GLN A 1 388 ? -18.355 0.985   -8.959  1.00 64.30 388 A 1 
ATOM 2908 C C   . GLN A 1 388 ? -17.687 -0.264  -9.551  1.00 67.96 388 A 1 
ATOM 2909 O O   . GLN A 1 388 ? -17.398 -1.215  -8.829  1.00 67.32 388 A 1 
ATOM 2910 C CB  . GLN A 1 388 ? -19.862 0.952   -9.240  1.00 62.24 388 A 1 
ATOM 2911 C CG  . GLN A 1 388 ? -20.644 1.958   -8.383  1.00 56.78 388 A 1 
ATOM 2912 C CD  . GLN A 1 388 ? -22.121 2.021   -8.764  1.00 53.74 388 A 1 
ATOM 2913 O OE1 . GLN A 1 388 ? -22.548 1.602   -9.830  1.00 51.81 388 A 1 
ATOM 2914 N NE2 . GLN A 1 388 ? -22.960 2.567   -7.912  1.00 45.96 388 A 1 
ATOM 2915 N N   . MET A 1 389 ? -17.400 -0.245  -10.862 1.00 69.95 389 A 1 
ATOM 2916 C CA  . MET A 1 389 ? -16.795 -1.376  -11.569 1.00 71.90 389 A 1 
ATOM 2917 C C   . MET A 1 389 ? -15.262 -1.365  -11.552 1.00 72.42 389 A 1 
ATOM 2918 O O   . MET A 1 389 ? -14.643 -2.256  -12.130 1.00 71.21 389 A 1 
ATOM 2919 C CB  . MET A 1 389 ? -17.319 -1.427  -13.009 1.00 71.69 389 A 1 
ATOM 2920 C CG  . MET A 1 389 ? -18.830 -1.660  -13.088 1.00 67.92 389 A 1 
ATOM 2921 S SD  . MET A 1 389 ? -19.448 -1.932  -14.770 1.00 65.26 389 A 1 
ATOM 2922 C CE  . MET A 1 389 ? -18.786 -3.595  -15.054 1.00 57.24 389 A 1 
ATOM 2923 N N   . ILE A 1 390 ? -14.618 -0.379  -10.920 1.00 72.78 390 A 1 
ATOM 2924 C CA  . ILE A 1 390 ? -13.165 -0.190  -11.031 1.00 71.85 390 A 1 
ATOM 2925 C C   . ILE A 1 390 ? -12.383 -1.411  -10.544 1.00 71.15 390 A 1 
ATOM 2926 O O   . ILE A 1 390 ? -11.405 -1.810  -11.172 1.00 69.95 390 A 1 
ATOM 2927 C CB  . ILE A 1 390 ? -12.733 1.107   -10.314 1.00 71.57 390 A 1 
ATOM 2928 C CG1 . ILE A 1 390 ? -11.334 1.540   -10.781 1.00 66.50 390 A 1 
ATOM 2929 C CG2 . ILE A 1 390 ? -12.792 0.986   -8.779  1.00 67.35 390 A 1 
ATOM 2930 C CD1 . ILE A 1 390 ? -10.962 2.954   -10.325 1.00 62.50 390 A 1 
ATOM 2931 N N   . ILE A 1 391 ? -12.840 -2.030  -9.454  1.00 69.66 391 A 1 
ATOM 2932 C CA  . ILE A 1 391 ? -12.202 -3.208  -8.859  1.00 67.61 391 A 1 
ATOM 2933 C C   . ILE A 1 391 ? -12.357 -4.435  -9.780  1.00 68.91 391 A 1 
ATOM 2934 O O   . ILE A 1 391 ? -11.420 -5.215  -9.926  1.00 66.01 391 A 1 
ATOM 2935 C CB  . ILE A 1 391 ? -12.770 -3.464  -7.441  1.00 64.99 391 A 1 
ATOM 2936 C CG1 . ILE A 1 391 ? -12.548 -2.236  -6.522  1.00 59.58 391 A 1 
ATOM 2937 C CG2 . ILE A 1 391 ? -12.129 -4.716  -6.812  1.00 57.92 391 A 1 
ATOM 2938 C CD1 . ILE A 1 391 ? -13.218 -2.350  -5.143  1.00 53.58 391 A 1 
ATOM 2939 N N   . ASP A 1 392 ? -13.510 -4.591  -10.444 1.00 71.10 392 A 1 
ATOM 2940 C CA  . ASP A 1 392 ? -13.745 -5.625  -11.464 1.00 71.82 392 A 1 
ATOM 2941 C C   . ASP A 1 392 ? -12.880 -5.408  -12.705 1.00 73.95 392 A 1 
ATOM 2942 O O   . ASP A 1 392 ? -12.240 -6.327  -13.215 1.00 72.91 392 A 1 
ATOM 2943 C CB  . ASP A 1 392 ? -15.222 -5.600  -11.903 1.00 69.89 392 A 1 
ATOM 2944 C CG  . ASP A 1 392 ? -16.135 -6.246  -10.881 1.00 65.95 392 A 1 
ATOM 2945 O OD1 . ASP A 1 392 ? -16.043 -7.477  -10.755 1.00 62.47 392 A 1 
ATOM 2946 O OD2 . ASP A 1 392 ? -16.866 -5.543  -10.147 1.00 60.37 392 A 1 
ATOM 2947 N N   . ASP A 1 393 ? -12.853 -4.170  -13.182 1.00 73.05 393 A 1 
ATOM 2948 C CA  . ASP A 1 393 ? -12.214 -3.803  -14.437 1.00 74.60 393 A 1 
ATOM 2949 C C   . ASP A 1 393 ? -10.682 -3.934  -14.373 1.00 74.43 393 A 1 
ATOM 2950 O O   . ASP A 1 393 ? -10.064 -4.313  -15.364 1.00 74.25 393 A 1 
ATOM 2951 C CB  . ASP A 1 393 ? -12.670 -2.391  -14.833 1.00 76.19 393 A 1 
ATOM 2952 C CG  . ASP A 1 393 ? -14.059 -2.359  -15.495 1.00 77.03 393 A 1 
ATOM 2953 O OD1 . ASP A 1 393 ? -14.431 -3.352  -16.162 1.00 74.94 393 A 1 
ATOM 2954 O OD2 . ASP A 1 393 ? -14.721 -1.299  -15.493 1.00 74.69 393 A 1 
ATOM 2955 N N   . ILE A 1 394 ? -10.066 -3.718  -13.212 1.00 74.03 394 A 1 
ATOM 2956 C CA  . ILE A 1 394 ? -8.613  -3.892  -13.016 1.00 71.95 394 A 1 
ATOM 2957 C C   . ILE A 1 394 ? -8.171  -5.354  -13.154 1.00 70.97 394 A 1 
ATOM 2958 O O   . ILE A 1 394 ? -7.023  -5.613  -13.494 1.00 67.00 394 A 1 
ATOM 2959 C CB  . ILE A 1 394 ? -8.206  -3.291  -11.657 1.00 70.67 394 A 1 
ATOM 2960 C CG1 . ILE A 1 394 ? -8.284  -1.758  -11.783 1.00 64.01 394 A 1 
ATOM 2961 C CG2 . ILE A 1 394 ? -6.781  -3.677  -11.197 1.00 62.87 394 A 1 
ATOM 2962 C CD1 . ILE A 1 394 ? -8.356  -1.085  -10.423 1.00 57.61 394 A 1 
ATOM 2963 N N   . GLY A 1 395 ? -9.075  -6.311  -12.954 1.00 68.59 395 A 1 
ATOM 2964 C CA  . GLY A 1 395 ? -8.783  -7.739  -13.108 1.00 66.99 395 A 1 
ATOM 2965 C C   . GLY A 1 395 ? -8.529  -8.196  -14.551 1.00 68.48 395 A 1 
ATOM 2966 O O   . GLY A 1 395 ? -8.162  -9.349  -14.760 1.00 65.57 395 A 1 
ATOM 2967 N N   . SER A 1 396 ? -8.715  -7.338  -15.558 1.00 72.09 396 A 1 
ATOM 2968 C CA  . SER A 1 396 ? -8.509  -7.692  -16.967 1.00 74.86 396 A 1 
ATOM 2969 C C   . SER A 1 396 ? -7.996  -6.515  -17.798 1.00 77.27 396 A 1 
ATOM 2970 O O   . SER A 1 396 ? -8.433  -5.378  -17.624 1.00 77.17 396 A 1 
ATOM 2971 C CB  . SER A 1 396 ? -9.800  -8.254  -17.569 1.00 72.89 396 A 1 
ATOM 2972 O OG  . SER A 1 396 ? -10.781 -7.246  -17.743 1.00 67.21 396 A 1 
ATOM 2973 N N   . ILE A 1 397 ? -7.138  -6.795  -18.783 1.00 77.26 397 A 1 
ATOM 2974 C CA  . ILE A 1 397 ? -6.652  -5.770  -19.728 1.00 79.88 397 A 1 
ATOM 2975 C C   . ILE A 1 397 ? -7.830  -5.079  -20.431 1.00 82.72 397 A 1 
ATOM 2976 O O   . ILE A 1 397 ? -7.874  -3.853  -20.535 1.00 83.12 397 A 1 
ATOM 2977 C CB  . ILE A 1 397 ? -5.668  -6.402  -20.745 1.00 78.49 397 A 1 
ATOM 2978 C CG1 . ILE A 1 397 ? -4.418  -6.953  -20.013 1.00 72.36 397 A 1 
ATOM 2979 C CG2 . ILE A 1 397 ? -5.252  -5.375  -21.816 1.00 70.84 397 A 1 
ATOM 2980 C CD1 . ILE A 1 397 ? -3.439  -7.710  -20.922 1.00 63.02 397 A 1 
ATOM 2981 N N   . LYS A 1 398 ? -8.837  -5.850  -20.852 1.00 81.82 398 A 1 
ATOM 2982 C CA  . LYS A 1 398 ? -10.049 -5.307  -21.484 1.00 84.31 398 A 1 
ATOM 2983 C C   . LYS A 1 398 ? -10.805 -4.353  -20.552 1.00 85.89 398 A 1 
ATOM 2984 O O   . LYS A 1 398 ? -11.255 -3.305  -21.011 1.00 85.27 398 A 1 
ATOM 2985 C CB  . LYS A 1 398 ? -10.933 -6.475  -21.956 1.00 84.42 398 A 1 
ATOM 2986 C CG  . LYS A 1 398 ? -12.159 -6.007  -22.751 1.00 77.48 398 A 1 
ATOM 2987 C CD  . LYS A 1 398 ? -12.976 -7.215  -23.232 1.00 75.04 398 A 1 
ATOM 2988 C CE  . LYS A 1 398 ? -14.206 -6.764  -24.028 1.00 66.53 398 A 1 
ATOM 2989 N NZ  . LYS A 1 398 ? -15.000 -7.924  -24.514 1.00 58.04 398 A 1 
ATOM 2990 N N   . GLY A 1 399 ? -10.921 -4.697  -19.273 1.00 82.02 399 A 1 
ATOM 2991 C CA  . GLY A 1 399 ? -11.524 -3.851  -18.247 1.00 82.72 399 A 1 
ATOM 2992 C C   . GLY A 1 399 ? -10.757 -2.547  -18.048 1.00 84.81 399 A 1 
ATOM 2993 O O   . GLY A 1 399 ? -11.354 -1.475  -18.131 1.00 84.10 399 A 1 
ATOM 2994 N N   . ILE A 1 400 ? -9.423  -2.623  -17.928 1.00 82.14 400 A 1 
ATOM 2995 C CA  . ILE A 1 400 ? -8.540  -1.453  -17.767 1.00 82.74 400 A 1 
ATOM 2996 C C   . ILE A 1 400 ? -8.734  -0.435  -18.905 1.00 84.96 400 A 1 
ATOM 2997 O O   . ILE A 1 400 ? -8.808  0.770   -18.657 1.00 84.95 400 A 1 
ATOM 2998 C CB  . ILE A 1 400 ? -7.061  -1.909  -17.657 1.00 80.65 400 A 1 
ATOM 2999 C CG1 . ILE A 1 400 ? -6.826  -2.672  -16.333 1.00 75.06 400 A 1 
ATOM 3000 C CG2 . ILE A 1 400 ? -6.090  -0.718  -17.742 1.00 74.62 400 A 1 
ATOM 3001 C CD1 . ILE A 1 400 ? -5.475  -3.402  -16.252 1.00 69.19 400 A 1 
ATOM 3002 N N   . TYR A 1 401 ? -8.846  -0.898  -20.154 1.00 84.64 401 A 1 
ATOM 3003 C CA  . TYR A 1 401 ? -9.066  -0.011  -21.310 1.00 87.29 401 A 1 
ATOM 3004 C C   . TYR A 1 401 ? -10.514 0.486   -21.446 1.00 88.32 401 A 1 
ATOM 3005 O O   . TYR A 1 401 ? -10.748 1.546   -22.045 1.00 87.08 401 A 1 
ATOM 3006 C CB  . TYR A 1 401 ? -8.608  -0.719  -22.585 1.00 87.25 401 A 1 
ATOM 3007 C CG  . TYR A 1 401 ? -7.113  -0.620  -22.826 1.00 87.62 401 A 1 
ATOM 3008 C CD1 . TYR A 1 401 ? -6.582  0.505   -23.485 1.00 82.92 401 A 1 
ATOM 3009 C CD2 . TYR A 1 401 ? -6.251  -1.645  -22.404 1.00 82.35 401 A 1 
ATOM 3010 C CE1 . TYR A 1 401 ? -5.199  0.595   -23.725 1.00 80.86 401 A 1 
ATOM 3011 C CE2 . TYR A 1 401 ? -4.867  -1.557  -22.639 1.00 80.96 401 A 1 
ATOM 3012 C CZ  . TYR A 1 401 ? -4.338  -0.439  -23.306 1.00 84.62 401 A 1 
ATOM 3013 O OH  . TYR A 1 401 ? -3.001  -0.359  -23.545 1.00 81.36 401 A 1 
ATOM 3014 N N   . ARG A 1 402 ? -11.485 -0.251  -20.919 1.00 87.06 402 A 1 
ATOM 3015 C CA  . ARG A 1 402 ? -12.910 0.110   -20.956 1.00 88.25 402 A 1 
ATOM 3016 C C   . ARG A 1 402 ? -13.259 1.180   -19.922 1.00 88.86 402 A 1 
ATOM 3017 O O   . ARG A 1 402 ? -13.962 2.137   -20.253 1.00 87.23 402 A 1 
ATOM 3018 C CB  . ARG A 1 402 ? -13.746 -1.167  -20.747 1.00 86.52 402 A 1 
ATOM 3019 C CG  . ARG A 1 402 ? -15.257 -0.892  -20.809 1.00 78.06 402 A 1 
ATOM 3020 C CD  . ARG A 1 402 ? -16.068 -2.175  -20.628 1.00 76.97 402 A 1 
ATOM 3021 N NE  . ARG A 1 402 ? -15.947 -2.747  -19.275 1.00 66.62 402 A 1 
ATOM 3022 C CZ  . ARG A 1 402 ? -16.536 -3.847  -18.839 1.00 61.69 402 A 1 
ATOM 3023 N NH1 . ARG A 1 402 ? -17.290 -4.581  -19.609 1.00 55.74 402 A 1 
ATOM 3024 N NH2 . ARG A 1 402 ? -16.380 -4.228  -17.608 1.00 50.83 402 A 1 
ATOM 3025 N N   . ASN A 1 403 ? -12.767 1.021   -18.704 1.00 86.55 403 A 1 
ATOM 3026 C CA  . ASN A 1 403 ? -13.055 1.906   -17.584 1.00 86.55 403 A 1 
ATOM 3027 C C   . ASN A 1 403 ? -12.355 3.267   -17.765 1.00 87.50 403 A 1 
ATOM 3028 O O   . ASN A 1 403 ? -11.176 3.346   -18.089 1.00 86.67 403 A 1 
ATOM 3029 C CB  . ASN A 1 403 ? -12.645 1.177   -16.302 1.00 84.93 403 A 1 
ATOM 3030 C CG  . ASN A 1 403 ? -13.063 1.909   -15.050 1.00 83.62 403 A 1 
ATOM 3031 O OD1 . ASN A 1 403 ? -12.667 3.038   -14.804 1.00 78.84 403 A 1 
ATOM 3032 N ND2 . ASN A 1 403 ? -13.877 1.292   -14.231 1.00 78.04 403 A 1 
ATOM 3033 N N   . ARG A 1 404 ? -13.081 4.356   -17.572 1.00 85.12 404 A 1 
ATOM 3034 C CA  . ARG A 1 404 ? -12.566 5.713   -17.830 1.00 85.71 404 A 1 
ATOM 3035 C C   . ARG A 1 404 ? -11.528 6.150   -16.803 1.00 86.31 404 A 1 
ATOM 3036 O O   . ARG A 1 404 ? -10.616 6.897   -17.149 1.00 84.90 404 A 1 
ATOM 3037 C CB  . ARG A 1 404 ? -13.722 6.712   -17.856 1.00 85.08 404 A 1 
ATOM 3038 C CG  . ARG A 1 404 ? -14.703 6.407   -18.985 1.00 82.03 404 A 1 
ATOM 3039 C CD  . ARG A 1 404 ? -15.952 7.253   -18.799 1.00 81.03 404 A 1 
ATOM 3040 N NE  . ARG A 1 404 ? -16.958 6.909   -19.811 1.00 74.62 404 A 1 
ATOM 3041 C CZ  . ARG A 1 404 ? -17.872 7.727   -20.281 1.00 68.91 404 A 1 
ATOM 3042 N NH1 . ARG A 1 404 ? -18.024 8.935   -19.812 1.00 62.61 404 A 1 
ATOM 3043 N NH2 . ARG A 1 404 ? -18.644 7.336   -21.248 1.00 58.59 404 A 1 
ATOM 3044 N N   . ILE A 1 405 ? -11.661 5.682   -15.558 1.00 82.64 405 A 1 
ATOM 3045 C CA  . ILE A 1 405 ? -10.740 5.980   -14.461 1.00 81.58 405 A 1 
ATOM 3046 C C   . ILE A 1 405 ? -9.408  5.275   -14.705 1.00 82.24 405 A 1 
ATOM 3047 O O   . ILE A 1 405 ? -8.366  5.930   -14.752 1.00 81.66 405 A 1 
ATOM 3048 C CB  . ILE A 1 405 ? -11.347 5.579   -13.095 1.00 79.64 405 A 1 
ATOM 3049 C CG1 . ILE A 1 405 ? -12.652 6.363   -12.822 1.00 75.37 405 A 1 
ATOM 3050 C CG2 . ILE A 1 405 ? -10.322 5.794   -11.973 1.00 74.49 405 A 1 
ATOM 3051 C CD1 . ILE A 1 405 ? -13.412 5.901   -11.576 1.00 69.21 405 A 1 
ATOM 3052 N N   . THR A 1 406 ? -9.427  3.954   -14.908 1.00 82.51 406 A 1 
ATOM 3053 C CA  . THR A 1 406 ? -8.208  3.165   -15.138 1.00 81.51 406 A 1 
ATOM 3054 C C   . THR A 1 406 ? -7.527  3.566   -16.438 1.00 82.28 406 A 1 
ATOM 3055 O O   . THR A 1 406 ? -6.306  3.660   -16.479 1.00 81.71 406 A 1 
ATOM 3056 C CB  . THR A 1 406 ? -8.489  1.660   -15.147 1.00 79.90 406 A 1 
ATOM 3057 O OG1 . THR A 1 406 ? -9.480  1.370   -16.094 1.00 75.01 406 A 1 
ATOM 3058 C CG2 . THR A 1 406 ? -9.001  1.172   -13.798 1.00 73.12 406 A 1 
ATOM 3059 N N   . ARG A 1 407 ? -8.282  3.937   -17.470 1.00 87.25 407 A 1 
ATOM 3060 C CA  . ARG A 1 407 ? -7.728  4.466   -18.719 1.00 88.50 407 A 1 
ATOM 3061 C C   . ARG A 1 407 ? -7.049  5.826   -18.536 1.00 88.49 407 A 1 
ATOM 3062 O O   . ARG A 1 407 ? -5.989  6.040   -19.113 1.00 86.70 407 A 1 
ATOM 3063 C CB  . ARG A 1 407 ? -8.839  4.515   -19.763 1.00 88.32 407 A 1 
ATOM 3064 C CG  . ARG A 1 407 ? -8.302  4.849   -21.156 1.00 82.53 407 A 1 
ATOM 3065 C CD  . ARG A 1 407 ? -9.458  4.692   -22.130 1.00 80.98 407 A 1 
ATOM 3066 N NE  . ARG A 1 407 ? -9.059  4.907   -23.520 1.00 76.43 407 A 1 
ATOM 3067 C CZ  . ARG A 1 407 ? -9.771  4.564   -24.567 1.00 72.42 407 A 1 
ATOM 3068 N NH1 . ARG A 1 407 ? -10.951 4.027   -24.458 1.00 65.90 407 A 1 
ATOM 3069 N NH2 . ARG A 1 407 ? -9.309  4.749   -25.762 1.00 63.08 407 A 1 
ATOM 3070 N N   . ALA A 1 408 ? -7.605  6.733   -17.734 1.00 86.17 408 A 1 
ATOM 3071 C CA  . ALA A 1 408 ? -6.943  8.002   -17.418 1.00 84.89 408 A 1 
ATOM 3072 C C   . ALA A 1 408 ? -5.647  7.781   -16.614 1.00 84.71 408 A 1 
ATOM 3073 O O   . ALA A 1 408 ? -4.632  8.419   -16.899 1.00 83.94 408 A 1 
ATOM 3074 C CB  . ALA A 1 408 ? -7.933  8.910   -16.680 1.00 85.56 408 A 1 
ATOM 3075 N N   . LEU A 1 409 ? -5.648  6.827   -15.675 1.00 83.02 409 A 1 
ATOM 3076 C CA  . LEU A 1 409 ? -4.448  6.395   -14.950 1.00 80.20 409 A 1 
ATOM 3077 C C   . LEU A 1 409 ? -3.416  5.752   -15.883 1.00 80.97 409 A 1 
ATOM 3078 O O   . LEU A 1 409 ? -2.224  6.024   -15.753 1.00 80.26 409 A 1 
ATOM 3079 C CB  . LEU A 1 409 ? -4.847  5.412   -13.836 1.00 77.88 409 A 1 
ATOM 3080 C CG  . LEU A 1 409 ? -5.586  6.047   -12.645 1.00 71.90 409 A 1 
ATOM 3081 C CD1 . LEU A 1 409 ? -6.194  4.958   -11.768 1.00 66.30 409 A 1 
ATOM 3082 C CD2 . LEU A 1 409 ? -4.638  6.870   -11.771 1.00 64.35 409 A 1 
ATOM 3083 N N   . LEU A 1 410 ? -3.847  4.951   -16.860 1.00 85.14 410 A 1 
ATOM 3084 C CA  . LEU A 1 410 ? -2.965  4.346   -17.857 1.00 85.22 410 A 1 
ATOM 3085 C C   . LEU A 1 410 ? -2.325  5.405   -18.767 1.00 86.53 410 A 1 
ATOM 3086 O O   . LEU A 1 410 ? -1.124  5.350   -19.016 1.00 86.37 410 A 1 
ATOM 3087 C CB  . LEU A 1 410 ? -3.767  3.304   -18.657 1.00 84.59 410 A 1 
ATOM 3088 C CG  . LEU A 1 410 ? -2.901  2.432   -19.584 1.00 79.95 410 A 1 
ATOM 3089 C CD1 . LEU A 1 410 ? -1.965  1.522   -18.789 1.00 74.75 410 A 1 
ATOM 3090 C CD2 . LEU A 1 410 ? -3.803  1.558   -20.450 1.00 73.26 410 A 1 
ATOM 3091 N N   . VAL A 1 411 ? -3.088  6.409   -19.208 1.00 87.74 411 A 1 
ATOM 3092 C CA  . VAL A 1 411 ? -2.569  7.576   -19.944 1.00 88.36 411 A 1 
ATOM 3093 C C   . VAL A 1 411 ? -1.540  8.327   -19.108 1.00 87.90 411 A 1 
ATOM 3094 O O   . VAL A 1 411 ? -0.447  8.598   -19.600 1.00 86.84 411 A 1 
ATOM 3095 C CB  . VAL A 1 411 ? -3.715  8.511   -20.384 1.00 89.50 411 A 1 
ATOM 3096 C CG1 . VAL A 1 411 ? -3.225  9.879   -20.875 1.00 85.13 411 A 1 
ATOM 3097 C CG2 . VAL A 1 411 ? -4.509  7.881   -21.533 1.00 84.13 411 A 1 
ATOM 3098 N N   . PHE A 1 412 ? -1.842  8.612   -17.838 1.00 86.70 412 A 1 
ATOM 3099 C CA  . PHE A 1 412 ? -0.912  9.248   -16.902 1.00 83.83 412 A 1 
ATOM 3100 C C   . PHE A 1 412 ? 0.404   8.471   -16.801 1.00 84.94 412 A 1 
ATOM 3101 O O   . PHE A 1 412 ? 1.483   9.051   -16.911 1.00 85.01 412 A 1 
ATOM 3102 C CB  . PHE A 1 412 ? -1.596  9.383   -15.528 1.00 81.60 412 A 1 
ATOM 3103 C CG  . PHE A 1 412 ? -0.675  9.764   -14.387 1.00 77.59 412 A 1 
ATOM 3104 C CD1 . PHE A 1 412 ? 0.032   8.774   -13.678 1.00 70.26 412 A 1 
ATOM 3105 C CD2 . PHE A 1 412 ? -0.496  11.116  -14.048 1.00 68.53 412 A 1 
ATOM 3106 C CE1 . PHE A 1 412 ? 0.924   9.137   -12.651 1.00 63.21 412 A 1 
ATOM 3107 C CE2 . PHE A 1 412 ? 0.389   11.476  -13.020 1.00 62.96 412 A 1 
ATOM 3108 C CZ  . PHE A 1 412 ? 1.109   10.486  -12.327 1.00 65.46 412 A 1 
ATOM 3109 N N   . LEU A 1 413 ? 0.320   7.159   -16.634 1.00 83.75 413 A 1 
ATOM 3110 C CA  . LEU A 1 413 ? 1.468   6.290   -16.426 1.00 82.62 413 A 1 
ATOM 3111 C C   . LEU A 1 413 ? 2.325   6.141   -17.685 1.00 84.32 413 A 1 
ATOM 3112 O O   . LEU A 1 413 ? 3.520   6.423   -17.651 1.00 83.97 413 A 1 
ATOM 3113 C CB  . LEU A 1 413 ? 0.923   4.943   -15.944 1.00 79.72 413 A 1 
ATOM 3114 C CG  . LEU A 1 413 ? 1.990   3.871   -15.728 1.00 73.35 413 A 1 
ATOM 3115 C CD1 . LEU A 1 413 ? 2.937   4.246   -14.587 1.00 69.28 413 A 1 
ATOM 3116 C CD2 . LEU A 1 413 ? 1.249   2.573   -15.431 1.00 66.39 413 A 1 
ATOM 3117 N N   . LEU A 1 414 ? 1.734   5.714   -18.803 1.00 87.07 414 A 1 
ATOM 3118 C CA  . LEU A 1 414 ? 2.475   5.422   -20.031 1.00 88.60 414 A 1 
ATOM 3119 C C   . LEU A 1 414 ? 3.055   6.683   -20.674 1.00 89.97 414 A 1 
ATOM 3120 O O   . LEU A 1 414 ? 4.165   6.633   -21.196 1.00 89.63 414 A 1 
ATOM 3121 C CB  . LEU A 1 414 ? 1.592   4.650   -21.025 1.00 88.30 414 A 1 
ATOM 3122 C CG  . LEU A 1 414 ? 1.161   3.237   -20.591 1.00 86.47 414 A 1 
ATOM 3123 C CD1 . LEU A 1 414 ? 0.408   2.570   -21.739 1.00 79.56 414 A 1 
ATOM 3124 C CD2 . LEU A 1 414 ? 2.338   2.333   -20.223 1.00 78.09 414 A 1 
ATOM 3125 N N   . SER A 1 415 ? 2.375   7.833   -20.580 1.00 89.79 415 A 1 
ATOM 3126 C CA  . SER A 1 415 ? 2.962   9.106   -21.022 1.00 89.73 415 A 1 
ATOM 3127 C C   . SER A 1 415 ? 4.153   9.525   -20.159 1.00 89.44 415 A 1 
ATOM 3128 O O   . SER A 1 415 ? 5.151   10.005  -20.699 1.00 88.30 415 A 1 
ATOM 3129 C CB  . SER A 1 415 ? 1.920   10.223  -21.059 1.00 89.86 415 A 1 
ATOM 3130 O OG  . SER A 1 415 ? 1.388   10.463  -19.782 1.00 78.79 415 A 1 
ATOM 3131 N N   . SER A 1 416 ? 4.102   9.284   -18.837 1.00 88.71 416 A 1 
ATOM 3132 C CA  . SER A 1 416 ? 5.230   9.551   -17.938 1.00 86.04 416 A 1 
ATOM 3133 C C   . SER A 1 416 ? 6.431   8.669   -18.273 1.00 86.16 416 A 1 
ATOM 3134 O O   . SER A 1 416 ? 7.544   9.172   -18.388 1.00 84.85 416 A 1 
ATOM 3135 C CB  . SER A 1 416 ? 4.842   9.334   -16.471 1.00 84.33 416 A 1 
ATOM 3136 O OG  . SER A 1 416 ? 3.787   10.194  -16.097 1.00 76.42 416 A 1 
ATOM 3137 N N   . ILE A 1 417 ? 6.212   7.369   -18.496 1.00 87.02 417 A 1 
ATOM 3138 C CA  . ILE A 1 417 ? 7.258   6.423   -18.907 1.00 86.67 417 A 1 
ATOM 3139 C C   . ILE A 1 417 ? 7.850   6.838   -20.258 1.00 88.20 417 A 1 
ATOM 3140 O O   . ILE A 1 417 ? 9.068   6.903   -20.393 1.00 87.76 417 A 1 
ATOM 3141 C CB  . ILE A 1 417 ? 6.702   4.980   -18.938 1.00 85.04 417 A 1 
ATOM 3142 C CG1 . ILE A 1 417 ? 6.365   4.516   -17.504 1.00 80.95 417 A 1 
ATOM 3143 C CG2 . ILE A 1 417 ? 7.708   4.009   -19.586 1.00 79.16 417 A 1 
ATOM 3144 C CD1 . ILE A 1 417 ? 5.569   3.204   -17.451 1.00 72.44 417 A 1 
ATOM 3145 N N   . GLY A 1 418 ? 7.008   7.181   -21.232 1.00 89.63 418 A 1 
ATOM 3146 C CA  . GLY A 1 418 ? 7.446   7.671   -22.538 1.00 89.29 418 A 1 
ATOM 3147 C C   . GLY A 1 418 ? 8.341   8.908   -22.428 1.00 89.68 418 A 1 
ATOM 3148 O O   . GLY A 1 418 ? 9.409   8.943   -23.030 1.00 88.16 418 A 1 
ATOM 3149 N N   . GLY A 1 419 ? 7.970   9.882   -21.588 1.00 90.60 419 A 1 
ATOM 3150 C CA  . GLY A 1 419 ? 8.793   11.069  -21.326 1.00 88.26 419 A 1 
ATOM 3151 C C   . GLY A 1 419 ? 10.138  10.749  -20.661 1.00 87.87 419 A 1 
ATOM 3152 O O   . GLY A 1 419 ? 11.163  11.311  -21.044 1.00 85.48 419 A 1 
ATOM 3153 N N   . ILE A 1 420 ? 10.165  9.804   -19.706 1.00 88.26 420 A 1 
ATOM 3154 C CA  . ILE A 1 420 ? 11.412  9.345   -19.065 1.00 86.17 420 A 1 
ATOM 3155 C C   . ILE A 1 420 ? 12.340  8.689   -20.095 1.00 87.22 420 A 1 
ATOM 3156 O O   . ILE A 1 420 ? 13.514  9.046   -20.172 1.00 86.50 420 A 1 
ATOM 3157 C CB  . ILE A 1 420 ? 11.107  8.393   -17.883 1.00 84.33 420 A 1 
ATOM 3158 C CG1 . ILE A 1 420 ? 10.433  9.169   -16.724 1.00 80.06 420 A 1 
ATOM 3159 C CG2 . ILE A 1 420 ? 12.387  7.706   -17.366 1.00 79.45 420 A 1 
ATOM 3160 C CD1 . ILE A 1 420 ? 9.768   8.257   -15.677 1.00 72.78 420 A 1 
ATOM 3161 N N   . ILE A 1 421 ? 11.820  7.774   -20.914 1.00 87.22 421 A 1 
ATOM 3162 C CA  . ILE A 1 421 ? 12.582  7.111   -21.984 1.00 87.64 421 A 1 
ATOM 3163 C C   . ILE A 1 421 ? 13.077  8.152   -22.997 1.00 87.46 421 A 1 
ATOM 3164 O O   . ILE A 1 421 ? 14.232  8.112   -23.413 1.00 86.23 421 A 1 
ATOM 3165 C CB  . ILE A 1 421 ? 11.727  6.014   -22.658 1.00 88.67 421 A 1 
ATOM 3166 C CG1 . ILE A 1 421 ? 11.399  4.881   -21.657 1.00 86.03 421 A 1 
ATOM 3167 C CG2 . ILE A 1 421 ? 12.454  5.422   -23.881 1.00 84.64 421 A 1 
ATOM 3168 C CD1 . ILE A 1 421 ? 10.343  3.889   -22.168 1.00 78.46 421 A 1 
ATOM 3169 N N   . GLY A 1 422 ? 12.232  9.123   -23.341 1.00 88.61 422 A 1 
ATOM 3170 C CA  . GLY A 1 422 ? 12.574  10.225  -24.236 1.00 86.39 422 A 1 
ATOM 3171 C C   . GLY A 1 422 ? 13.775  11.030  -23.757 1.00 86.17 422 A 1 
ATOM 3172 O O   . GLY A 1 422 ? 14.711  11.251  -24.527 1.00 83.93 422 A 1 
ATOM 3173 N N   . ASN A 1 423 ? 13.805  11.391  -22.471 1.00 86.11 423 A 1 
ATOM 3174 C CA  . ASN A 1 423 ? 14.953  12.074  -21.870 1.00 83.78 423 A 1 
ATOM 3175 C C   . ASN A 1 423 ? 16.204  11.190  -21.844 1.00 83.19 423 A 1 
ATOM 3176 O O   . ASN A 1 423 ? 17.291  11.664  -22.178 1.00 81.87 423 A 1 
ATOM 3177 C CB  . ASN A 1 423 ? 14.578  12.551  -20.463 1.00 82.45 423 A 1 
ATOM 3178 C CG  . ASN A 1 423 ? 13.650  13.747  -20.506 1.00 78.64 423 A 1 
ATOM 3179 O OD1 . ASN A 1 423 ? 13.737  14.607  -21.371 1.00 73.27 423 A 1 
ATOM 3180 N ND2 . ASN A 1 423 ? 12.744  13.857  -19.567 1.00 71.74 423 A 1 
ATOM 3181 N N   . PHE A 1 424 ? 16.053  9.909   -21.517 1.00 83.91 424 A 1 
ATOM 3182 C CA  . PHE A 1 424 ? 17.166  8.963   -21.478 1.00 82.68 424 A 1 
ATOM 3183 C C   . PHE A 1 424 ? 17.835  8.782   -22.848 1.00 84.37 424 A 1 
ATOM 3184 O O   . PHE A 1 424 ? 19.057  8.710   -22.928 1.00 82.33 424 A 1 
ATOM 3185 C CB  . PHE A 1 424 ? 16.660  7.625   -20.924 1.00 80.72 424 A 1 
ATOM 3186 C CG  . PHE A 1 424 ? 17.768  6.624   -20.689 1.00 74.83 424 A 1 
ATOM 3187 C CD1 . PHE A 1 424 ? 18.053  5.634   -21.648 1.00 69.22 424 A 1 
ATOM 3188 C CD2 . PHE A 1 424 ? 18.543  6.702   -19.518 1.00 67.21 424 A 1 
ATOM 3189 C CE1 . PHE A 1 424 ? 19.102  4.726   -21.434 1.00 61.80 424 A 1 
ATOM 3190 C CE2 . PHE A 1 424 ? 19.594  5.797   -19.306 1.00 61.49 424 A 1 
ATOM 3191 C CZ  . PHE A 1 424 ? 19.874  4.807   -20.264 1.00 61.53 424 A 1 
ATOM 3192 N N   . ILE A 1 425 ? 17.060  8.765   -23.931 1.00 85.43 425 A 1 
ATOM 3193 C CA  . ILE A 1 425 ? 17.581  8.698   -25.305 1.00 86.06 425 A 1 
ATOM 3194 C C   . ILE A 1 425 ? 18.150  10.053  -25.752 1.00 85.63 425 A 1 
ATOM 3195 O O   . ILE A 1 425 ? 19.174  10.112  -26.433 1.00 83.72 425 A 1 
ATOM 3196 C CB  . ILE A 1 425 ? 16.476  8.194   -26.261 1.00 86.37 425 A 1 
ATOM 3197 C CG1 . ILE A 1 425 ? 16.094  6.738   -25.905 1.00 82.85 425 A 1 
ATOM 3198 C CG2 . ILE A 1 425 ? 16.925  8.277   -27.730 1.00 80.80 425 A 1 
ATOM 3199 C CD1 . ILE A 1 425 ? 14.846  6.224   -26.639 1.00 74.63 425 A 1 
ATOM 3200 N N   . SER A 1 426 ? 17.496  11.152  -25.369 1.00 82.97 426 A 1 
ATOM 3201 C CA  . SER A 1 426 ? 17.881  12.495  -25.808 1.00 81.62 426 A 1 
ATOM 3202 C C   . SER A 1 426 ? 19.232  12.931  -25.256 1.00 81.78 426 A 1 
ATOM 3203 O O   . SER A 1 426 ? 20.005  13.525  -25.999 1.00 80.25 426 A 1 
ATOM 3204 C CB  . SER A 1 426 ? 16.834  13.528  -25.413 1.00 80.30 426 A 1 
ATOM 3205 O OG  . SER A 1 426 ? 15.602  13.235  -26.030 1.00 70.84 426 A 1 
ATOM 3206 N N   . ILE A 1 427 ? 19.550  12.639  -23.987 1.00 79.15 427 A 1 
ATOM 3207 C CA  . ILE A 1 427 ? 20.795  13.099  -23.355 1.00 77.43 427 A 1 
ATOM 3208 C C   . ILE A 1 427 ? 22.047  12.601  -24.111 1.00 77.78 427 A 1 
ATOM 3209 O O   . ILE A 1 427 ? 22.846  13.447  -24.522 1.00 77.22 427 A 1 
ATOM 3210 C CB  . ILE A 1 427 ? 20.802  12.786  -21.839 1.00 76.61 427 A 1 
ATOM 3211 C CG1 . ILE A 1 427 ? 19.782  13.679  -21.098 1.00 73.52 427 A 1 
ATOM 3212 C CG2 . ILE A 1 427 ? 22.206  12.979  -21.235 1.00 71.01 427 A 1 
ATOM 3213 C CD1 . ILE A 1 427 ? 19.430  13.164  -19.696 1.00 65.78 427 A 1 
ATOM 3214 N N   . PRO A 1 428 ? 22.214  11.288  -24.385 1.00 81.40 428 A 1 
ATOM 3215 C CA  . PRO A 1 428 ? 23.326  10.811  -25.211 1.00 79.79 428 A 1 
ATOM 3216 C C   . PRO A 1 428 ? 23.298  11.362  -26.637 1.00 79.49 428 A 1 
ATOM 3217 O O   . PRO A 1 428 ? 24.346  11.685  -27.194 1.00 77.91 428 A 1 
ATOM 3218 C CB  . PRO A 1 428 ? 23.212  9.283   -25.227 1.00 79.15 428 A 1 
ATOM 3219 C CG  . PRO A 1 428 ? 22.436  8.966   -23.958 1.00 76.50 428 A 1 
ATOM 3220 C CD  . PRO A 1 428 ? 21.491  10.155  -23.839 1.00 79.39 428 A 1 
ATOM 3221 N N   . ALA A 1 429 ? 22.118  11.511  -27.237 1.00 81.34 429 A 1 
ATOM 3222 C CA  . ALA A 1 429 ? 21.983  12.048  -28.588 1.00 79.24 429 A 1 
ATOM 3223 C C   . ALA A 1 429 ? 22.420  13.522  -28.689 1.00 79.48 429 A 1 
ATOM 3224 O O   . ALA A 1 429 ? 23.022  13.911  -29.688 1.00 77.11 429 A 1 
ATOM 3225 C CB  . ALA A 1 429 ? 20.531  11.861  -29.052 1.00 79.05 429 A 1 
ATOM 3226 N N   . LEU A 1 430 ? 22.129  14.336  -27.659 1.00 77.69 430 A 1 
ATOM 3227 C CA  . LEU A 1 430 ? 22.583  15.726  -27.553 1.00 75.71 430 A 1 
ATOM 3228 C C   . LEU A 1 430 ? 24.092  15.805  -27.300 1.00 77.75 430 A 1 
ATOM 3229 O O   . LEU A 1 430 ? 24.777  16.594  -27.950 1.00 77.61 430 A 1 
ATOM 3230 C CB  . LEU A 1 430 ? 21.824  16.435  -26.420 1.00 74.30 430 A 1 
ATOM 3231 C CG  . LEU A 1 430 ? 20.319  16.656  -26.653 1.00 69.37 430 A 1 
ATOM 3232 C CD1 . LEU A 1 430 ? 19.707  17.307  -25.411 1.00 64.46 430 A 1 
ATOM 3233 C CD2 . LEU A 1 430 ? 20.037  17.538  -27.861 1.00 64.17 430 A 1 
ATOM 3234 N N   . ALA A 1 431 ? 24.615  14.968  -26.406 1.00 77.09 431 A 1 
ATOM 3235 C CA  . ALA A 1 431 ? 26.050  14.883  -26.159 1.00 75.43 431 A 1 
ATOM 3236 C C   . ALA A 1 431 ? 26.819  14.491  -27.430 1.00 75.12 431 A 1 
ATOM 3237 O O   . ALA A 1 431 ? 27.832  15.105  -27.743 1.00 73.21 431 A 1 
ATOM 3238 C CB  . ALA A 1 431 ? 26.287  13.898  -25.010 1.00 76.05 431 A 1 
ATOM 3239 N N   . GLY A 1 432 ? 26.304  13.541  -28.216 1.00 81.10 432 A 1 
ATOM 3240 C CA  . GLY A 1 432 ? 26.904  13.146  -29.492 1.00 77.79 432 A 1 
ATOM 3241 C C   . GLY A 1 432 ? 26.981  14.278  -30.521 1.00 77.73 432 A 1 
ATOM 3242 O O   . GLY A 1 432 ? 27.955  14.346  -31.252 1.00 74.84 432 A 1 
ATOM 3243 N N   . VAL A 1 433 ? 26.004  15.188  -30.549 1.00 75.26 433 A 1 
ATOM 3244 C CA  . VAL A 1 433 ? 26.050  16.386  -31.418 1.00 73.50 433 A 1 
ATOM 3245 C C   . VAL A 1 433 ? 27.067  17.416  -30.917 1.00 73.65 433 A 1 
ATOM 3246 O O   . VAL A 1 433 ? 27.609  18.177  -31.711 1.00 71.70 433 A 1 
ATOM 3247 C CB  . VAL A 1 433 ? 24.650  17.019  -31.544 1.00 72.73 433 A 1 
ATOM 3248 C CG1 . VAL A 1 433 ? 24.622  18.348  -32.309 1.00 66.57 433 A 1 
ATOM 3249 C CG2 . VAL A 1 433 ? 23.693  16.074  -32.284 1.00 68.25 433 A 1 
ATOM 3250 N N   . LEU A 1 434 ? 27.317  17.469  -29.601 1.00 73.89 434 A 1 
ATOM 3251 C CA  . LEU A 1 434 ? 28.239  18.431  -28.997 1.00 71.38 434 A 1 
ATOM 3252 C C   . LEU A 1 434 ? 29.713  18.004  -29.103 1.00 72.89 434 A 1 
ATOM 3253 O O   . LEU A 1 434 ? 30.600  18.864  -29.154 1.00 70.17 434 A 1 
ATOM 3254 C CB  . LEU A 1 434 ? 27.817  18.607  -27.530 1.00 68.85 434 A 1 
ATOM 3255 C CG  . LEU A 1 434 ? 28.663  19.624  -26.751 1.00 64.45 434 A 1 
ATOM 3256 C CD1 . LEU A 1 434 ? 28.557  21.027  -27.342 1.00 60.06 434 A 1 
ATOM 3257 C CD2 . LEU A 1 434 ? 28.184  19.674  -25.303 1.00 61.11 434 A 1 
ATOM 3258 N N   . PHE A 1 435 ? 29.980  16.702  -29.064 1.00 75.47 435 A 1 
ATOM 3259 C CA  . PHE A 1 435 ? 31.332  16.145  -28.985 1.00 74.21 435 A 1 
ATOM 3260 C C   . PHE A 1 435 ? 31.852  15.549  -30.303 1.00 73.72 435 A 1 
ATOM 3261 O O   . PHE A 1 435 ? 33.059  15.320  -30.388 1.00 69.44 435 A 1 
ATOM 3262 C CB  . PHE A 1 435 ? 31.397  15.131  -27.838 1.00 73.74 435 A 1 
ATOM 3263 C CG  . PHE A 1 435 ? 31.244  15.731  -26.450 1.00 71.86 435 A 1 
ATOM 3264 C CD1 . PHE A 1 435 ? 32.208  16.631  -25.959 1.00 67.50 435 A 1 
ATOM 3265 C CD2 . PHE A 1 435 ? 30.146  15.384  -25.639 1.00 66.78 435 A 1 
ATOM 3266 C CE1 . PHE A 1 435 ? 32.064  17.191  -24.677 1.00 62.97 435 A 1 
ATOM 3267 C CE2 . PHE A 1 435 ? 30.002  15.946  -24.358 1.00 63.04 435 A 1 
ATOM 3268 C CZ  . PHE A 1 435 ? 30.960  16.853  -23.879 1.00 64.90 435 A 1 
ATOM 3269 N N   . ASN A 1 436 ? 30.992  15.320  -31.289 1.00 80.23 436 A 1 
ATOM 3270 C CA  . ASN A 1 436 ? 31.385  15.044  -32.677 1.00 77.61 436 A 1 
ATOM 3271 C C   . ASN A 1 436 ? 31.363  16.344  -33.491 1.00 71.60 436 A 1 
ATOM 3272 O O   . ASN A 1 436 ? 32.207  16.444  -34.403 1.00 65.72 436 A 1 
ATOM 3273 C CB  . ASN A 1 436 ? 30.431  14.015  -33.303 1.00 72.20 436 A 1 
ATOM 3274 C CG  . ASN A 1 436 ? 30.474  12.627  -32.689 1.00 65.94 436 A 1 
ATOM 3275 O OD1 . ASN A 1 436 ? 31.480  12.106  -32.240 1.00 63.07 436 A 1 
ATOM 3276 N ND2 . ASN A 1 436 ? 29.358  11.937  -32.680 1.00 60.25 436 A 1 
ATOM 3277 O OXT . ASN A 1 436 ? 30.489  17.171  -33.202 1.00 58.26 436 A 1 
#
