# 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_if02465
#
_entry.id if02465
#
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 LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n PRO 5   
1 n TYR 6   
1 n LYS 7   
1 n ILE 8   
1 n TYR 9   
1 n LEU 10  
1 n THR 11  
1 n GLU 12  
1 n GLU 13  
1 n GLU 14  
1 n ILE 15  
1 n PRO 16  
1 n LYS 17  
1 n ALA 18  
1 n TRP 19  
1 n TYR 20  
1 n ASN 21  
1 n VAL 22  
1 n ARG 23  
1 n ALA 24  
1 n ASP 25  
1 n MET 26  
1 n LYS 27  
1 n THR 28  
1 n ASP 29  
1 n HIS 30  
1 n ARG 31  
1 n PRO 32  
1 n ILE 33  
1 n LEU 34  
1 n ASN 35  
1 n PRO 36  
1 n GLY 37  
1 n THR 38  
1 n LEU 39  
1 n MET 40  
1 n PRO 41  
1 n VAL 42  
1 n THR 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n LEU 47  
1 n SER 48  
1 n PRO 49  
1 n VAL 50  
1 n PHE 51  
1 n CYS 52  
1 n ASP 53  
1 n GLU 54  
1 n LEU 55  
1 n ILE 56  
1 n LYS 57  
1 n GLN 58  
1 n GLU 59  
1 n LEU 60  
1 n ASN 61  
1 n ASP 62  
1 n THR 63  
1 n ASP 64  
1 n ARG 65  
1 n TYR 66  
1 n ILE 67  
1 n GLU 68  
1 n ILE 69  
1 n PRO 70  
1 n GLU 71  
1 n GLU 72  
1 n ILE 73  
1 n ARG 74  
1 n ASP 75  
1 n PHE 76  
1 n TYR 77  
1 n LYS 78  
1 n MET 79  
1 n TYR 80  
1 n ARG 81  
1 n PRO 82  
1 n SER 83  
1 n PRO 84  
1 n LEU 85  
1 n VAL 86  
1 n ARG 87  
1 n ALA 88  
1 n TYR 89  
1 n SER 90  
1 n LEU 91  
1 n GLU 92  
1 n GLU 93  
1 n ALA 94  
1 n LEU 95  
1 n ASP 96  
1 n THR 97  
1 n PRO 98  
1 n ALA 99  
1 n LYS 100 
1 n ILE 101 
1 n TYR 102 
1 n TYR 103 
1 n LYS 104 
1 n TYR 105 
1 n GLU 106 
1 n GLY 107 
1 n GLY 108 
1 n ASN 109 
1 n THR 110 
1 n SER 111 
1 n GLY 112 
1 n SER 113 
1 n HIS 114 
1 n LYS 115 
1 n LEU 116 
1 n ASN 117 
1 n SER 118 
1 n ALA 119 
1 n ILE 120 
1 n ALA 121 
1 n GLN 122 
1 n ALA 123 
1 n TYR 124 
1 n TYR 125 
1 n ALA 126 
1 n LYS 127 
1 n LYS 128 
1 n GLN 129 
1 n GLY 130 
1 n LEU 131 
1 n LYS 132 
1 n GLY 133 
1 n VAL 134 
1 n THR 135 
1 n THR 136 
1 n GLU 137 
1 n THR 138 
1 n GLY 139 
1 n ALA 140 
1 n GLY 141 
1 n GLN 142 
1 n TRP 143 
1 n GLY 144 
1 n THR 145 
1 n ALA 146 
1 n LEU 147 
1 n SER 148 
1 n MET 149 
1 n ALA 150 
1 n CYS 151 
1 n GLY 152 
1 n TYR 153 
1 n PHE 154 
1 n GLY 155 
1 n LEU 156 
1 n ASP 157 
1 n LEU 158 
1 n LYS 159 
1 n VAL 160 
1 n TYR 161 
1 n MET 162 
1 n VAL 163 
1 n LYS 164 
1 n VAL 165 
1 n SER 166 
1 n ALA 167 
1 n GLU 168 
1 n GLN 169 
1 n LYS 170 
1 n PRO 171 
1 n TYR 172 
1 n ARG 173 
1 n LYS 174 
1 n GLY 175 
1 n VAL 176 
1 n MET 177 
1 n GLU 178 
1 n THR 179 
1 n PHE 180 
1 n GLY 181 
1 n ALA 182 
1 n SER 183 
1 n VAL 184 
1 n THR 185 
1 n LEU 186 
1 n SER 187 
1 n PRO 188 
1 n SER 189 
1 n ASP 190 
1 n THR 191 
1 n THR 192 
1 n ASN 193 
1 n ILE 194 
1 n GLY 195 
1 n ARG 196 
1 n LEU 197 
1 n MET 198 
1 n LEU 199 
1 n GLN 200 
1 n ASN 201 
1 n ASP 202 
1 n PRO 203 
1 n GLN 204 
1 n THR 205 
1 n GLY 206 
1 n GLY 207 
1 n SER 208 
1 n LEU 209 
1 n GLY 210 
1 n SER 211 
1 n THR 212 
1 n ASP 213 
1 n GLY 214 
1 n TYR 215 
1 n LYS 216 
1 n TYR 217 
1 n VAL 218 
1 n LEU 219 
1 n GLY 220 
1 n SER 221 
1 n VAL 222 
1 n LEU 223 
1 n ASN 224 
1 n GLN 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n HIS 229 
1 n GLN 230 
1 n THR 231 
1 n VAL 232 
1 n ILE 233 
1 n GLY 234 
1 n GLN 235 
1 n GLU 236 
1 n ALA 237 
1 n LYS 238 
1 n LEU 239 
1 n ALA 240 
1 n PHE 241 
1 n GLU 242 
1 n LYS 243 
1 n ILE 244 
1 n GLY 245 
1 n ASP 246 
1 n TYR 247 
1 n PRO 248 
1 n ASP 249 
1 n ILE 250 
1 n ILE 251 
1 n ILE 252 
1 n GLY 253 
1 n SER 254 
1 n ALA 255 
1 n GLY 256 
1 n GLY 257 
1 n GLY 258 
1 n SER 259 
1 n ASN 260 
1 n LEU 261 
1 n GLY 262 
1 n GLY 263 
1 n ILE 264 
1 n MET 265 
1 n LEU 266 
1 n PRO 267 
1 n PHE 268 
1 n MET 269 
1 n ALA 270 
1 n ASP 271 
1 n LYS 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n GLU 276 
1 n LYS 277 
1 n SER 278 
1 n PRO 279 
1 n TYR 280 
1 n PHE 281 
1 n ILE 282 
1 n ALA 283 
1 n VAL 284 
1 n GLU 285 
1 n PRO 286 
1 n SER 287 
1 n SER 288 
1 n CYS 289 
1 n PRO 290 
1 n SER 291 
1 n LEU 292 
1 n THR 293 
1 n ARG 294 
1 n GLY 295 
1 n LYS 296 
1 n PHE 297 
1 n ALA 298 
1 n TYR 299 
1 n ASP 300 
1 n PHE 301 
1 n CYS 302 
1 n ASP 303 
1 n THR 304 
1 n GLY 305 
1 n MET 306 
1 n VAL 307 
1 n THR 308 
1 n PRO 309 
1 n LEU 310 
1 n ALA 311 
1 n LYS 312 
1 n MET 313 
1 n TYR 314 
1 n THR 315 
1 n LEU 316 
1 n GLY 317 
1 n ALA 318 
1 n THR 319 
1 n PHE 320 
1 n ILE 321 
1 n PRO 322 
1 n PRO 323 
1 n LYS 324 
1 n ASN 325 
1 n HIS 326 
1 n ALA 327 
1 n GLY 328 
1 n GLY 329 
1 n LEU 330 
1 n ARG 331 
1 n TYR 332 
1 n HIS 333 
1 n GLY 334 
1 n MET 335 
1 n SER 336 
1 n PRO 337 
1 n ILE 338 
1 n LEU 339 
1 n SER 340 
1 n GLN 341 
1 n LEU 342 
1 n TYR 343 
1 n HIS 344 
1 n ASP 345 
1 n GLY 346 
1 n TYR 347 
1 n ILE 348 
1 n ASP 349 
1 n GLU 350 
1 n ALA 351 
1 n ARG 352 
1 n ALA 353 
1 n VAL 354 
1 n GLY 355 
1 n GLN 356 
1 n LYS 357 
1 n GLU 358 
1 n LEU 359 
1 n PHE 360 
1 n ASP 361 
1 n ALA 362 
1 n ALA 363 
1 n VAL 364 
1 n LYS 365 
1 n PHE 366 
1 n ALA 367 
1 n LYS 368 
1 n LEU 369 
1 n GLU 370 
1 n GLY 371 
1 n THR 372 
1 n LEU 373 
1 n PRO 374 
1 n ALA 375 
1 n PRO 376 
1 n GLU 377 
1 n SER 378 
1 n ALA 379 
1 n HIS 380 
1 n ALA 381 
1 n ILE 382 
1 n LYS 383 
1 n ALA 384 
1 n ALA 385 
1 n LEU 386 
1 n ASP 387 
1 n GLU 388 
1 n ALA 389 
1 n VAL 390 
1 n LYS 391 
1 n CYS 392 
1 n LYS 393 
1 n GLU 394 
1 n THR 395 
1 n GLY 396 
1 n GLU 397 
1 n ALA 398 
1 n LYS 399 
1 n THR 400 
1 n ILE 401 
1 n LEU 402 
1 n PHE 403 
1 n CYS 404 
1 n LEU 405 
1 n SER 406 
1 n GLY 407 
1 n THR 408 
1 n GLY 409 
1 n TYR 410 
1 n PHE 411 
1 n ASP 412 
1 n LEU 413 
1 n GLY 414 
1 n ALA 415 
1 n TYR 416 
1 n MET 417 
1 n SER 418 
1 n TYR 419 
1 n ASN 420 
1 n GLU 421 
1 n GLY 422 
1 n THR 423 
1 n LEU 424 
1 n THR 425 
1 n ASP 426 
1 n LEU 427 
1 n VAL 428 
1 n PRO 429 
1 n THR 430 
1 n ASP 431 
1 n GLU 432 
1 n ASP 433 
1 n LEU 434 
1 n GLU 435 
1 n ARG 436 
1 n GLY 437 
1 n LEU 438 
1 n SER 439 
1 n ALA 440 
1 n ILE 441 
1 n PRO 442 
1 n LYS 443 
1 n VAL 444 
1 n ASP 445 
1 n LYS 446 
#
_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 10:42:15)"
_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 89.71
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
#
_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   ? -1.614  -34.843 6.501   1.00 69.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.968  -33.538 5.897   1.00 77.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.055  -33.275 4.709   1.00 82.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.127   -33.603 4.789   1.00 76.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.858  -32.408 6.933   1.00 71.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.029  -32.429 7.914   1.00 63.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.937  -31.116 9.162   1.00 58.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.662  -32.086 10.675  1.00 50.92 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.575  -32.749 3.599   1.00 81.16 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.772  -32.380 2.418   1.00 84.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 0.198   -31.260 2.822   1.00 87.53 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.226  -30.295 3.451   1.00 82.91 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -1.728  -31.977 1.275   1.00 77.72 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -1.074  -31.900 -0.115  1.00 67.89 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.136  -31.575 -1.186  1.00 63.98 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.548  -31.542 -2.600  1.00 55.16 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -2.574  -31.189 -3.619  1.00 46.84 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 1.497   -31.396 2.503   1.00 86.25 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 2.503   -30.366 2.819   1.00 89.31 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 2.173   -29.091 2.029   1.00 92.24 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 2.115   -29.142 0.802   1.00 88.80 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 3.921   -30.907 2.528   1.00 84.56 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 5.034   -29.939 2.974   1.00 79.08 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 6.445   -30.535 2.780   1.00 74.49 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 7.509   -29.536 3.256   1.00 68.17 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 8.900   -30.062 3.161   1.00 60.07 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 1.955   -27.978 2.740   1.00 93.30 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 1.730   -26.663 2.112   1.00 94.48 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 3.027   -26.249 1.398   1.00 95.40 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 4.099   -26.368 2.000   1.00 93.74 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 1.253   -25.630 3.165   1.00 93.57 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -0.126  -26.056 3.730   1.00 90.63 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 1.168   -24.213 2.569   1.00 90.16 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -0.615  -25.213 4.911   1.00 83.85 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 2.992   -25.813 0.120   1.00 95.67 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 4.183   -25.366 -0.593  1.00 95.64 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 4.747   -24.080 0.027   1.00 96.63 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 4.023   -23.308 0.647   1.00 95.61 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 3.735   -25.164 -2.045  1.00 93.89 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 2.258   -24.792 -1.905  1.00 91.37 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 1.801   -25.626 -0.712  1.00 94.18 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 6.047   -23.823 -0.185  1.00 96.51 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 6.703   -22.610 0.326   1.00 97.17 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 6.077   -21.334 -0.262  1.00 97.72 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 5.840   -20.372 0.451   1.00 97.05 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 8.203   -22.673 0.015   1.00 96.38 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 9.063   -21.882 0.988   1.00 94.40 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 9.082   -20.470 0.976   1.00 89.69 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 9.841   -22.579 1.933   1.00 90.72 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 9.852   -19.763 1.921   1.00 87.78 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 10.618  -21.880 2.872   1.00 86.52 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 10.619  -20.470 2.872   1.00 88.81 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 11.363  -19.810 3.798   1.00 86.08 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 5.788   -21.352 -1.574  1.00 97.53 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 5.107   -20.264 -2.281  1.00 97.51 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 3.787   -20.767 -2.846  1.00 97.57 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 3.764   -21.759 -3.575  1.00 96.49 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 6.000   -19.677 -3.389  1.00 96.80 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 7.265   -19.007 -2.828  1.00 94.20 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 8.084   -18.326 -3.932  1.00 92.55 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 9.323   -17.666 -3.312  1.00 87.27 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 10.149  -16.948 -4.315  1.00 81.53 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 2.713   -20.075 -2.518  1.00 97.97 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 1.359   -20.323 -2.994  1.00 97.82 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 1.052   -19.235 -4.020  1.00 97.89 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 1.009   -18.049 -3.676  1.00 97.18 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 0.362   -20.326 -1.812  1.00 97.27 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 0.747   -21.348 -0.709  1.00 94.42 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -1.061  -20.613 -2.320  1.00 93.98 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 0.420   -20.823 0.691   1.00 87.46 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? 0.896   -19.643 -5.272  1.00 96.62 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? 0.500   -18.775 -6.372  1.00 95.74 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -0.954  -19.042 -6.736  1.00 95.95 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -1.398  -20.193 -6.749  1.00 94.29 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? 1.417   -18.983 -7.580  1.00 94.20 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? 2.826   -18.457 -7.380  1.00 93.17 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? 3.108   -17.101 -7.629  1.00 89.39 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? 3.856   -19.321 -6.954  1.00 89.74 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? 4.416   -16.608 -7.475  1.00 87.12 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? 5.168   -18.830 -6.794  1.00 86.73 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? 5.448   -17.474 -7.062  1.00 88.61 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? 6.717   -17.001 -6.928  1.00 85.85 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? -1.669  -17.967 -7.039  1.00 97.47 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? -2.939  -18.013 -7.747  1.00 97.46 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? -2.673  -18.046 -9.260  1.00 97.38 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? -1.589  -17.667 -9.705  1.00 96.72 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? -3.781  -16.797 -7.335  1.00 97.45 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? -4.096  -16.692 -5.833  1.00 97.15 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? -4.964  -15.461 -5.581  1.00 96.11 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? -4.841  -17.920 -5.303  1.00 96.19 10  A 1 
ATOM 91   N N   . THR A 1 11  ? -3.649  -18.498 -10.050 1.00 97.67 11  A 1 
ATOM 92   C CA  . THR A 1 11  ? -3.594  -18.390 -11.515 1.00 97.73 11  A 1 
ATOM 93   C C   . THR A 1 11  ? -4.062  -17.005 -11.983 1.00 97.91 11  A 1 
ATOM 94   O O   . THR A 1 11  ? -4.633  -16.240 -11.204 1.00 97.56 11  A 1 
ATOM 95   C CB  . THR A 1 11  ? -4.380  -19.506 -12.222 1.00 97.45 11  A 1 
ATOM 96   O OG1 . THR A 1 11  ? -5.763  -19.291 -12.187 1.00 96.16 11  A 1 
ATOM 97   C CG2 . THR A 1 11  ? -4.102  -20.904 -11.650 1.00 94.79 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? -3.839  -16.655 -13.258 1.00 97.25 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? -4.299  -15.373 -13.817 1.00 97.05 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? -5.830  -15.220 -13.779 1.00 97.52 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? -6.345  -14.117 -13.618 1.00 96.62 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? -3.816  -15.221 -15.262 1.00 94.67 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? -2.298  -15.031 -15.364 1.00 85.80 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? -1.821  -14.758 -16.798 1.00 88.11 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? -0.582  -14.731 -16.983 1.00 80.58 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? -2.669  -14.550 -17.698 1.00 82.86 12  A 1 
ATOM 107  N N   . GLU A 1 13  ? -6.570  -16.317 -13.875 1.00 97.34 13  A 1 
ATOM 108  C CA  . GLU A 1 13  ? -8.032  -16.343 -13.781 1.00 97.23 13  A 1 
ATOM 109  C C   . GLU A 1 13  ? -8.539  -16.036 -12.365 1.00 97.79 13  A 1 
ATOM 110  O O   . GLU A 1 13  ? -9.697  -15.654 -12.192 1.00 97.07 13  A 1 
ATOM 111  C CB  . GLU A 1 13  ? -8.591  -17.706 -14.218 1.00 96.40 13  A 1 
ATOM 112  C CG  . GLU A 1 13  ? -8.205  -18.143 -15.647 1.00 89.94 13  A 1 
ATOM 113  C CD  . GLU A 1 13  ? -6.749  -18.622 -15.795 1.00 81.31 13  A 1 
ATOM 114  O OE1 . GLU A 1 13  ? -6.276  -18.655 -16.948 1.00 72.11 13  A 1 
ATOM 115  O OE2 . GLU A 1 13  ? -6.121  -18.944 -14.754 1.00 72.16 13  A 1 
ATOM 116  N N   . GLU A 1 14  ? -7.669  -16.214 -11.363 1.00 97.97 14  A 1 
ATOM 117  C CA  . GLU A 1 14  ? -7.955  -15.970 -9.950  1.00 98.03 14  A 1 
ATOM 118  C C   . GLU A 1 14  ? -7.594  -14.539 -9.509  1.00 98.13 14  A 1 
ATOM 119  O O   . GLU A 1 14  ? -7.837  -14.175 -8.359  1.00 97.44 14  A 1 
ATOM 120  C CB  . GLU A 1 14  ? -7.239  -17.027 -9.093  1.00 97.89 14  A 1 
ATOM 121  C CG  . GLU A 1 14  ? -7.769  -18.457 -9.321  1.00 97.22 14  A 1 
ATOM 122  C CD  . GLU A 1 14  ? -6.970  -19.499 -8.515  1.00 97.18 14  A 1 
ATOM 123  O OE1 . GLU A 1 14  ? -7.574  -20.355 -7.827  1.00 93.50 14  A 1 
ATOM 124  O OE2 . GLU A 1 14  ? -5.716  -19.505 -8.539  1.00 94.07 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? -7.040  -13.714 -10.406 1.00 98.04 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? -6.838  -12.284 -10.133 1.00 97.99 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? -8.209  -11.639 -9.866  1.00 98.20 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? -9.140  -11.835 -10.658 1.00 97.93 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? -6.093  -11.574 -11.291 1.00 97.49 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? -4.659  -12.131 -11.440 1.00 95.78 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? -6.027  -10.050 -11.065 1.00 95.30 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? -3.908  -11.623 -12.681 1.00 94.40 15  A 1 
ATOM 133  N N   . PRO A 1 16  ? -8.354  -10.833 -8.795  1.00 98.29 16  A 1 
ATOM 134  C CA  . PRO A 1 16  ? -9.599  -10.131 -8.505  1.00 98.31 16  A 1 
ATOM 135  C C   . PRO A 1 16  ? -10.113 -9.335  -9.711  1.00 98.40 16  A 1 
ATOM 136  O O   . PRO A 1 16  ? -9.362  -8.642  -10.394 1.00 98.15 16  A 1 
ATOM 137  C CB  . PRO A 1 16  ? -9.298  -9.229  -7.305  1.00 98.11 16  A 1 
ATOM 138  C CG  . PRO A 1 16  ? -8.193  -9.993  -6.576  1.00 97.55 16  A 1 
ATOM 139  C CD  . PRO A 1 16  ? -7.390  -10.601 -7.720  1.00 98.26 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? -11.423 -9.426  -9.974  1.00 98.63 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? -12.097 -8.696  -11.064 1.00 98.68 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? -12.685 -7.363  -10.609 1.00 98.78 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? -13.056 -6.553  -11.446 1.00 98.56 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? -13.171 -9.582  -11.706 1.00 98.38 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? -12.572 -10.829 -12.371 1.00 97.13 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? -13.666 -11.667 -13.038 1.00 94.19 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? -13.034 -12.917 -13.653 1.00 88.84 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? -14.061 -13.811 -14.248 1.00 78.58 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -12.760 -7.140  -9.307  1.00 98.77 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -13.237 -5.913  -8.695  1.00 98.81 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -12.401 -5.582  -7.453  1.00 98.85 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -11.951 -6.487  -6.745  1.00 98.67 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -14.724 -6.075  -8.353  1.00 98.67 18  A 1 
ATOM 154  N N   . TRP A 1 19  ? -12.195 -4.298  -7.205  1.00 98.61 19  A 1 
ATOM 155  C CA  . TRP A 1 19  ? -11.666 -3.832  -5.927  1.00 98.65 19  A 1 
ATOM 156  C C   . TRP A 1 19  ? -12.770 -3.850  -4.874  1.00 98.66 19  A 1 
ATOM 157  O O   . TRP A 1 19  ? -13.934 -3.588  -5.176  1.00 98.55 19  A 1 
ATOM 158  C CB  . TRP A 1 19  ? -11.082 -2.431  -6.076  1.00 98.57 19  A 1 
ATOM 159  C CG  . TRP A 1 19  ? -9.948  -2.301  -7.038  1.00 98.53 19  A 1 
ATOM 160  C CD1 . TRP A 1 19  ? -8.753  -2.924  -6.952  1.00 98.23 19  A 1 
ATOM 161  C CD2 . TRP A 1 19  ? -9.880  -1.472  -8.235  1.00 98.46 19  A 1 
ATOM 162  N NE1 . TRP A 1 19  ? -7.951  -2.542  -8.014  1.00 97.99 19  A 1 
ATOM 163  C CE2 . TRP A 1 19  ? -8.595  -1.649  -8.831  1.00 98.18 19  A 1 
ATOM 164  C CE3 . TRP A 1 19  ? -10.779 -0.589  -8.870  1.00 98.25 19  A 1 
ATOM 165  C CZ2 . TRP A 1 19  ? -8.219  -0.977  -10.007 1.00 97.82 19  A 1 
ATOM 166  C CZ3 . TRP A 1 19  ? -10.411 0.086   -10.048 1.00 97.64 19  A 1 
ATOM 167  C CH2 . TRP A 1 19  ? -9.138  -0.106  -10.616 1.00 97.33 19  A 1 
ATOM 168  N N   . TYR A 1 20  ? -12.402 -4.117  -3.621  1.00 98.49 20  A 1 
ATOM 169  C CA  . TYR A 1 20  ? -13.322 -4.082  -2.490  1.00 98.53 20  A 1 
ATOM 170  C C   . TYR A 1 20  ? -13.330 -2.692  -1.840  1.00 98.52 20  A 1 
ATOM 171  O O   . TYR A 1 20  ? -12.300 -2.212  -1.373  1.00 98.32 20  A 1 
ATOM 172  C CB  . TYR A 1 20  ? -12.950 -5.188  -1.497  1.00 98.51 20  A 1 
ATOM 173  C CG  . TYR A 1 20  ? -13.699 -5.104  -0.183  1.00 98.54 20  A 1 
ATOM 174  C CD1 . TYR A 1 20  ? -12.987 -4.902  1.018   1.00 98.10 20  A 1 
ATOM 175  C CD2 . TYR A 1 20  ? -15.104 -5.174  -0.157  1.00 98.22 20  A 1 
ATOM 176  C CE1 . TYR A 1 20  ? -13.675 -4.770  2.234   1.00 98.08 20  A 1 
ATOM 177  C CE2 . TYR A 1 20  ? -15.797 -5.030  1.059   1.00 98.03 20  A 1 
ATOM 178  C CZ  . TYR A 1 20  ? -15.081 -4.826  2.256   1.00 98.31 20  A 1 
ATOM 179  O OH  . TYR A 1 20  ? -15.739 -4.671  3.434   1.00 97.85 20  A 1 
ATOM 180  N N   . ASN A 1 21  ? -14.497 -2.056  -1.785  1.00 98.43 21  A 1 
ATOM 181  C CA  . ASN A 1 21  ? -14.697 -0.777  -1.117  1.00 98.39 21  A 1 
ATOM 182  C C   . ASN A 1 21  ? -15.259 -1.002  0.292   1.00 98.41 21  A 1 
ATOM 183  O O   . ASN A 1 21  ? -16.454 -1.227  0.471   1.00 98.10 21  A 1 
ATOM 184  C CB  . ASN A 1 21  ? -15.605 0.105   -1.982  1.00 98.13 21  A 1 
ATOM 185  C CG  . ASN A 1 21  ? -15.846 1.462   -1.357  1.00 97.87 21  A 1 
ATOM 186  O OD1 . ASN A 1 21  ? -15.154 1.879   -0.438  1.00 95.67 21  A 1 
ATOM 187  N ND2 . ASN A 1 21  ? -16.829 2.179   -1.842  1.00 95.76 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? -14.399 -0.919  1.296   1.00 98.22 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? -14.796 -1.135  2.697   1.00 98.20 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? -15.806 -0.105  3.202   1.00 98.15 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? -16.565 -0.420  4.110   1.00 97.89 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? -13.552 -1.178  3.597   1.00 98.02 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? -12.906 0.204   3.784   1.00 97.40 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? -13.860 -1.780  4.970   1.00 97.07 22  A 1 
ATOM 195  N N   . ARG A 1 23  ? -15.846 1.104   2.618   1.00 98.01 23  A 1 
ATOM 196  C CA  . ARG A 1 23  ? -16.743 2.181   3.068   1.00 97.78 23  A 1 
ATOM 197  C C   . ARG A 1 23  ? -18.212 1.775   3.007   1.00 97.77 23  A 1 
ATOM 198  O O   . ARG A 1 23  ? -18.964 2.129   3.905   1.00 97.16 23  A 1 
ATOM 199  C CB  . ARG A 1 23  ? -16.520 3.460   2.252   1.00 97.11 23  A 1 
ATOM 200  C CG  . ARG A 1 23  ? -15.144 4.073   2.524   1.00 95.27 23  A 1 
ATOM 201  C CD  . ARG A 1 23  ? -14.957 5.360   1.716   1.00 94.29 23  A 1 
ATOM 202  N NE  . ARG A 1 23  ? -15.875 6.421   2.157   1.00 91.54 23  A 1 
ATOM 203  C CZ  . ARG A 1 23  ? -16.245 7.486   1.467   1.00 91.93 23  A 1 
ATOM 204  N NH1 . ARG A 1 23  ? -15.796 7.738   0.272   1.00 85.46 23  A 1 
ATOM 205  N NH2 . ARG A 1 23  ? -17.097 8.322   1.981   1.00 83.89 23  A 1 
ATOM 206  N N   . ALA A 1 24  ? -18.587 0.966   2.023   1.00 98.24 24  A 1 
ATOM 207  C CA  . ALA A 1 24  ? -19.945 0.437   1.895   1.00 98.16 24  A 1 
ATOM 208  C C   . ALA A 1 24  ? -20.355 -0.517  3.043   1.00 98.11 24  A 1 
ATOM 209  O O   . ALA A 1 24  ? -21.541 -0.730  3.271   1.00 97.46 24  A 1 
ATOM 210  C CB  . ALA A 1 24  ? -20.035 -0.268  0.539   1.00 97.98 24  A 1 
ATOM 211  N N   . ASP A 1 25  ? -19.382 -1.090  3.763   1.00 98.20 25  A 1 
ATOM 212  C CA  . ASP A 1 25  ? -19.625 -1.998  4.894   1.00 98.10 25  A 1 
ATOM 213  C C   . ASP A 1 25  ? -19.356 -1.338  6.259   1.00 98.02 25  A 1 
ATOM 214  O O   . ASP A 1 25  ? -19.721 -1.889  7.307   1.00 96.96 25  A 1 
ATOM 215  C CB  . ASP A 1 25  ? -18.761 -3.263  4.738   1.00 97.96 25  A 1 
ATOM 216  C CG  . ASP A 1 25  ? -19.179 -4.220  3.617   1.00 97.67 25  A 1 
ATOM 217  O OD1 . ASP A 1 25  ? -20.361 -4.280  3.217   1.00 95.80 25  A 1 
ATOM 218  O OD2 . ASP A 1 25  ? -18.324 -5.032  3.188   1.00 95.68 25  A 1 
ATOM 219  N N   . MET A 1 26  ? -18.698 -0.172  6.289   1.00 97.28 26  A 1 
ATOM 220  C CA  . MET A 1 26  ? -18.380 0.525   7.537   1.00 96.90 26  A 1 
ATOM 221  C C   . MET A 1 26  ? -19.656 1.009   8.233   1.00 95.88 26  A 1 
ATOM 222  O O   . MET A 1 26  ? -20.431 1.779   7.682   1.00 93.81 26  A 1 
ATOM 223  C CB  . MET A 1 26  ? -17.409 1.696   7.292   1.00 96.81 26  A 1 
ATOM 224  C CG  . MET A 1 26  ? -15.971 1.209   7.082   1.00 95.81 26  A 1 
ATOM 225  S SD  . MET A 1 26  ? -14.752 2.483   6.641   1.00 95.95 26  A 1 
ATOM 226  C CE  . MET A 1 26  ? -14.750 3.497   8.141   1.00 91.19 26  A 1 
ATOM 227  N N   . LYS A 1 27  ? -19.838 0.615   9.502   1.00 95.67 27  A 1 
ATOM 228  C CA  . LYS A 1 27  ? -20.961 1.101   10.329  1.00 93.77 27  A 1 
ATOM 229  C C   . LYS A 1 27  ? -20.885 2.606   10.582  1.00 94.58 27  A 1 
ATOM 230  O O   . LYS A 1 27  ? -21.908 3.277   10.660  1.00 90.83 27  A 1 
ATOM 231  C CB  . LYS A 1 27  ? -20.993 0.363   11.677  1.00 91.63 27  A 1 
ATOM 232  C CG  . LYS A 1 27  ? -21.266 -1.134  11.506  1.00 84.78 27  A 1 
ATOM 233  C CD  . LYS A 1 27  ? -21.334 -1.831  12.869  1.00 76.47 27  A 1 
ATOM 234  C CE  . LYS A 1 27  ? -21.551 -3.327  12.633  1.00 71.95 27  A 1 
ATOM 235  N NZ  . LYS A 1 27  ? -21.519 -4.103  13.895  1.00 60.82 27  A 1 
ATOM 236  N N   . THR A 1 28  ? -19.671 3.108   10.737  1.00 92.33 28  A 1 
ATOM 237  C CA  . THR A 1 28  ? -19.342 4.527   10.821  1.00 93.09 28  A 1 
ATOM 238  C C   . THR A 1 28  ? -18.380 4.833   9.686   1.00 94.25 28  A 1 
ATOM 239  O O   . THR A 1 28  ? -17.205 4.472   9.769   1.00 92.31 28  A 1 
ATOM 240  C CB  . THR A 1 28  ? -18.708 4.885   12.176  1.00 92.01 28  A 1 
ATOM 241  O OG1 . THR A 1 28  ? -19.451 4.374   13.257  1.00 87.40 28  A 1 
ATOM 242  C CG2 . THR A 1 28  ? -18.624 6.397   12.367  1.00 87.19 28  A 1 
ATOM 243  N N   . ASP A 1 29  ? -18.863 5.478   8.624   1.00 92.62 29  A 1 
ATOM 244  C CA  . ASP A 1 29  ? -17.965 6.003   7.595   1.00 92.11 29  A 1 
ATOM 245  C C   . ASP A 1 29  ? -17.073 7.113   8.178   1.00 92.24 29  A 1 
ATOM 246  O O   . ASP A 1 29  ? -17.397 7.732   9.205   1.00 88.13 29  A 1 
ATOM 247  C CB  . ASP A 1 29  ? -18.755 6.483   6.359   1.00 90.74 29  A 1 
ATOM 248  C CG  . ASP A 1 29  ? -17.852 6.760   5.143   1.00 89.13 29  A 1 
ATOM 249  O OD1 . ASP A 1 29  ? -16.722 6.217   5.078   1.00 85.40 29  A 1 
ATOM 250  O OD2 . ASP A 1 29  ? -18.247 7.555   4.265   1.00 84.63 29  A 1 
ATOM 251  N N   . HIS A 1 30  ? -15.940 7.379   7.543   1.00 93.29 30  A 1 
ATOM 252  C CA  . HIS A 1 30  ? -15.129 8.525   7.928   1.00 92.61 30  A 1 
ATOM 253  C C   . HIS A 1 30  ? -15.894 9.835   7.695   1.00 92.82 30  A 1 
ATOM 254  O O   . HIS A 1 30  ? -16.799 9.925   6.863   1.00 90.94 30  A 1 
ATOM 255  C CB  . HIS A 1 30  ? -13.756 8.479   7.237   1.00 90.60 30  A 1 
ATOM 256  C CG  . HIS A 1 30  ? -13.793 8.754   5.760   1.00 92.67 30  A 1 
ATOM 257  N ND1 . HIS A 1 30  ? -14.057 9.970   5.163   1.00 86.76 30  A 1 
ATOM 258  C CD2 . HIS A 1 30  ? -13.515 7.847   4.771   1.00 86.98 30  A 1 
ATOM 259  C CE1 . HIS A 1 30  ? -13.956 9.800   3.841   1.00 87.22 30  A 1 
ATOM 260  N NE2 . HIS A 1 30  ? -13.620 8.528   3.562   1.00 88.23 30  A 1 
ATOM 261  N N   . ARG A 1 31  ? -15.540 10.871  8.445   1.00 93.60 31  A 1 
ATOM 262  C CA  . ARG A 1 31  ? -16.205 12.175  8.298   1.00 92.79 31  A 1 
ATOM 263  C C   . ARG A 1 31  ? -16.020 12.731  6.881   1.00 93.62 31  A 1 
ATOM 264  O O   . ARG A 1 31  ? -15.004 12.431  6.255   1.00 92.00 31  A 1 
ATOM 265  C CB  . ARG A 1 31  ? -15.700 13.154  9.363   1.00 91.46 31  A 1 
ATOM 266  C CG  . ARG A 1 31  ? -15.995 12.715  10.802  1.00 87.19 31  A 1 
ATOM 267  C CD  . ARG A 1 31  ? -17.502 12.608  11.070  1.00 81.63 31  A 1 
ATOM 268  N NE  . ARG A 1 31  ? -17.760 12.199  12.462  1.00 75.89 31  A 1 
ATOM 269  C CZ  . ARG A 1 31  ? -18.604 11.259  12.858  1.00 67.59 31  A 1 
ATOM 270  N NH1 . ARG A 1 31  ? -19.347 10.599  12.019  1.00 60.64 31  A 1 
ATOM 271  N NH2 . ARG A 1 31  ? -18.705 10.953  14.114  1.00 60.82 31  A 1 
ATOM 272  N N   . PRO A 1 32  ? -16.971 13.551  6.383   1.00 92.84 32  A 1 
ATOM 273  C CA  . PRO A 1 32  ? -16.885 14.112  5.040   1.00 92.44 32  A 1 
ATOM 274  C C   . PRO A 1 32  ? -15.541 14.796  4.782   1.00 93.31 32  A 1 
ATOM 275  O O   . PRO A 1 32  ? -15.026 15.508  5.648   1.00 92.81 32  A 1 
ATOM 276  C CB  . PRO A 1 32  ? -18.046 15.098  4.925   1.00 91.20 32  A 1 
ATOM 277  C CG  . PRO A 1 32  ? -19.071 14.545  5.915   1.00 88.94 32  A 1 
ATOM 278  C CD  . PRO A 1 32  ? -18.205 13.974  7.029   1.00 91.95 32  A 1 
ATOM 279  N N   . ILE A 1 33  ? -15.004 14.603  3.583   1.00 93.22 33  A 1 
ATOM 280  C CA  . ILE A 1 33  ? -13.839 15.352  3.099   1.00 92.61 33  A 1 
ATOM 281  C C   . ILE A 1 33  ? -14.281 16.802  2.867   1.00 93.17 33  A 1 
ATOM 282  O O   . ILE A 1 33  ? -15.333 17.039  2.276   1.00 92.78 33  A 1 
ATOM 283  C CB  . ILE A 1 33  ? -13.269 14.677  1.833   1.00 91.54 33  A 1 
ATOM 284  C CG1 . ILE A 1 33  ? -12.838 13.218  2.129   1.00 88.81 33  A 1 
ATOM 285  C CG2 . ILE A 1 33  ? -12.075 15.476  1.302   1.00 88.29 33  A 1 
ATOM 286  C CD1 . ILE A 1 33  ? -12.332 12.445  0.900   1.00 84.13 33  A 1 
ATOM 287  N N   . LEU A 1 34  ? -13.521 17.781  3.358   1.00 91.49 34  A 1 
ATOM 288  C CA  . LEU A 1 34  ? -13.912 19.193  3.350   1.00 91.47 34  A 1 
ATOM 289  C C   . LEU A 1 34  ? -13.074 20.013  2.369   1.00 90.91 34  A 1 
ATOM 290  O O   . LEU A 1 34  ? -11.860 19.834  2.266   1.00 90.45 34  A 1 
ATOM 291  C CB  . LEU A 1 34  ? -13.834 19.803  4.763   1.00 92.53 34  A 1 
ATOM 292  C CG  . LEU A 1 34  ? -14.586 19.052  5.876   1.00 92.21 34  A 1 
ATOM 293  C CD1 . LEU A 1 34  ? -14.430 19.819  7.190   1.00 89.73 34  A 1 
ATOM 294  C CD2 . LEU A 1 34  ? -16.076 18.897  5.579   1.00 90.64 34  A 1 
ATOM 295  N N   . ASN A 1 35  ? -13.717 20.988  1.724   1.00 90.82 35  A 1 
ATOM 296  C CA  . ASN A 1 35  ? -13.015 22.060  1.027   1.00 89.61 35  A 1 
ATOM 297  C C   . ASN A 1 35  ? -12.280 22.942  2.065   1.00 89.32 35  A 1 
ATOM 298  O O   . ASN A 1 35  ? -12.920 23.448  2.991   1.00 89.07 35  A 1 
ATOM 299  C CB  . ASN A 1 35  ? -14.038 22.846  0.184   1.00 88.74 35  A 1 
ATOM 300  C CG  . ASN A 1 35  ? -13.421 23.994  -0.596  1.00 87.62 35  A 1 
ATOM 301  O OD1 . ASN A 1 35  ? -12.616 24.766  -0.099  1.00 81.98 35  A 1 
ATOM 302  N ND2 . ASN A 1 35  ? -13.782 24.167  -1.841  1.00 80.67 35  A 1 
ATOM 303  N N   . PRO A 1 36  ? -10.957 23.167  1.937   1.00 89.11 36  A 1 
ATOM 304  C CA  . PRO A 1 36  ? -10.192 23.926  2.925   1.00 87.23 36  A 1 
ATOM 305  C C   . PRO A 1 36  ? -10.587 25.408  3.004   1.00 87.22 36  A 1 
ATOM 306  O O   . PRO A 1 36  ? -10.387 26.037  4.041   1.00 85.17 36  A 1 
ATOM 307  C CB  . PRO A 1 36  ? -8.724  23.749  2.511   1.00 85.63 36  A 1 
ATOM 308  C CG  . PRO A 1 36  ? -8.796  23.472  1.010   1.00 83.71 36  A 1 
ATOM 309  C CD  . PRO A 1 36  ? -10.091 22.683  0.870   1.00 86.55 36  A 1 
ATOM 310  N N   . GLY A 1 37  ? -11.167 25.982  1.935   1.00 85.00 37  A 1 
ATOM 311  C CA  . GLY A 1 37  ? -11.610 27.380  1.902   1.00 84.13 37  A 1 
ATOM 312  C C   . GLY A 1 37  ? -12.997 27.605  2.510   1.00 85.94 37  A 1 
ATOM 313  O O   . GLY A 1 37  ? -13.224 28.631  3.149   1.00 84.24 37  A 1 
ATOM 314  N N   . THR A 1 38  ? -13.925 26.655  2.337   1.00 86.07 38  A 1 
ATOM 315  C CA  . THR A 1 38  ? -15.321 26.800  2.795   1.00 86.68 38  A 1 
ATOM 316  C C   . THR A 1 38  ? -15.637 25.998  4.059   1.00 88.34 38  A 1 
ATOM 317  O O   . THR A 1 38  ? -16.646 26.259  4.714   1.00 87.58 38  A 1 
ATOM 318  C CB  . THR A 1 38  ? -16.316 26.417  1.692   1.00 86.41 38  A 1 
ATOM 319  O OG1 . THR A 1 38  ? -16.218 25.043  1.399   1.00 86.09 38  A 1 
ATOM 320  C CG2 . THR A 1 38  ? -16.093 27.186  0.388   1.00 84.11 38  A 1 
ATOM 321  N N   . LEU A 1 39  ? -14.812 25.016  4.390   1.00 87.63 39  A 1 
ATOM 322  C CA  . LEU A 1 39  ? -15.047 24.015  5.439   1.00 89.47 39  A 1 
ATOM 323  C C   . LEU A 1 39  ? -16.376 23.246  5.266   1.00 91.53 39  A 1 
ATOM 324  O O   . LEU A 1 39  ? -16.922 22.695  6.223   1.00 90.28 39  A 1 
ATOM 325  C CB  . LEU A 1 39  ? -14.876 24.637  6.838   1.00 88.95 39  A 1 
ATOM 326  C CG  . LEU A 1 39  ? -13.540 25.364  7.073   1.00 87.40 39  A 1 
ATOM 327  C CD1 . LEU A 1 39  ? -13.520 25.920  8.497   1.00 84.47 39  A 1 
ATOM 328  C CD2 . LEU A 1 39  ? -12.339 24.437  6.894   1.00 84.35 39  A 1 
ATOM 329  N N   . MET A 1 40  ? -16.904 23.202  4.048   1.00 91.93 40  A 1 
ATOM 330  C CA  . MET A 1 40  ? -18.069 22.401  3.671   1.00 92.05 40  A 1 
ATOM 331  C C   . MET A 1 40  ? -17.622 21.084  3.023   1.00 92.95 40  A 1 
ATOM 332  O O   . MET A 1 40  ? -16.496 21.029  2.525   1.00 92.79 40  A 1 
ATOM 333  C CB  . MET A 1 40  ? -18.980 23.216  2.751   1.00 92.12 40  A 1 
ATOM 334  C CG  . MET A 1 40  ? -19.567 24.440  3.465   1.00 90.70 40  A 1 
ATOM 335  S SD  . MET A 1 40  ? -20.572 24.076  4.937   1.00 85.94 40  A 1 
ATOM 336  C CE  . MET A 1 40  ? -22.027 23.335  4.149   1.00 74.66 40  A 1 
ATOM 337  N N   . PRO A 1 41  ? -18.462 20.027  3.022   1.00 92.88 41  A 1 
ATOM 338  C CA  . PRO A 1 41  ? -18.168 18.811  2.268   1.00 92.68 41  A 1 
ATOM 339  C C   . PRO A 1 41  ? -17.807 19.140  0.820   1.00 92.77 41  A 1 
ATOM 340  O O   . PRO A 1 41  ? -18.531 19.887  0.167   1.00 91.71 41  A 1 
ATOM 341  C CB  . PRO A 1 41  ? -19.425 17.941  2.360   1.00 92.54 41  A 1 
ATOM 342  C CG  . PRO A 1 41  ? -20.057 18.396  3.672   1.00 91.54 41  A 1 
ATOM 343  C CD  . PRO A 1 41  ? -19.751 19.894  3.690   1.00 92.52 41  A 1 
ATOM 344  N N   . VAL A 1 42  ? -16.677 18.612  0.352   1.00 92.83 42  A 1 
ATOM 345  C CA  . VAL A 1 42  ? -16.154 18.899  -0.983  1.00 92.48 42  A 1 
ATOM 346  C C   . VAL A 1 42  ? -17.056 18.283  -2.050  1.00 93.30 42  A 1 
ATOM 347  O O   . VAL A 1 42  ? -17.558 17.169  -1.873  1.00 93.39 42  A 1 
ATOM 348  C CB  . VAL A 1 42  ? -14.688 18.444  -1.088  1.00 91.18 42  A 1 
ATOM 349  C CG1 . VAL A 1 42  ? -14.513 16.926  -1.209  1.00 85.10 42  A 1 
ATOM 350  C CG2 . VAL A 1 42  ? -13.975 19.133  -2.251  1.00 85.06 42  A 1 
ATOM 351  N N   . THR A 1 43  ? -17.278 18.993  -3.152  1.00 92.01 43  A 1 
ATOM 352  C CA  . THR A 1 43  ? -18.016 18.459  -4.301  1.00 91.75 43  A 1 
ATOM 353  C C   . THR A 1 43  ? -17.077 17.858  -5.348  1.00 91.69 43  A 1 
ATOM 354  O O   . THR A 1 43  ? -15.870 18.111  -5.355  1.00 91.60 43  A 1 
ATOM 355  C CB  . THR A 1 43  ? -18.973 19.483  -4.932  1.00 92.31 43  A 1 
ATOM 356  O OG1 . THR A 1 43  ? -18.326 20.338  -5.838  1.00 90.89 43  A 1 
ATOM 357  C CG2 . THR A 1 43  ? -19.744 20.324  -3.913  1.00 89.46 43  A 1 
ATOM 358  N N   . ALA A 1 44  ? -17.628 17.062  -6.269  1.00 92.87 44  A 1 
ATOM 359  C CA  . ALA A 1 44  ? -16.848 16.508  -7.376  1.00 92.83 44  A 1 
ATOM 360  C C   . ALA A 1 44  ? -16.262 17.612  -8.276  1.00 92.39 44  A 1 
ATOM 361  O O   . ALA A 1 44  ? -15.115 17.514  -8.715  1.00 91.34 44  A 1 
ATOM 362  C CB  . ALA A 1 44  ? -17.746 15.548  -8.162  1.00 93.25 44  A 1 
ATOM 363  N N   . GLU A 1 45  ? -17.014 18.693  -8.500  1.00 92.36 45  A 1 
ATOM 364  C CA  . GLU A 1 45  ? -16.581 19.855  -9.281  1.00 91.29 45  A 1 
ATOM 365  C C   . GLU A 1 45  ? -15.379 20.554  -8.634  1.00 90.44 45  A 1 
ATOM 366  O O   . GLU A 1 45  ? -14.440 20.924  -9.332  1.00 89.00 45  A 1 
ATOM 367  C CB  . GLU A 1 45  ? -17.723 20.871  -9.459  1.00 91.57 45  A 1 
ATOM 368  C CG  . GLU A 1 45  ? -18.960 20.338  -10.200 1.00 82.55 45  A 1 
ATOM 369  C CD  . GLU A 1 45  ? -19.814 19.357  -9.387  1.00 77.25 45  A 1 
ATOM 370  O OE1 . GLU A 1 45  ? -20.557 18.578  -10.024 1.00 69.78 45  A 1 
ATOM 371  O OE2 . GLU A 1 45  ? -19.700 19.363  -8.136  1.00 71.03 45  A 1 
ATOM 372  N N   . GLU A 1 46  ? -15.378 20.684  -7.312  1.00 90.18 46  A 1 
ATOM 373  C CA  . GLU A 1 46  ? -14.268 21.297  -6.572  1.00 88.53 46  A 1 
ATOM 374  C C   . GLU A 1 46  ? -12.990 20.439  -6.609  1.00 87.25 46  A 1 
ATOM 375  O O   . GLU A 1 46  ? -11.884 20.976  -6.570  1.00 85.49 46  A 1 
ATOM 376  C CB  . GLU A 1 46  ? -14.689 21.537  -5.118  1.00 88.80 46  A 1 
ATOM 377  C CG  . GLU A 1 46  ? -15.770 22.624  -4.975  1.00 88.32 46  A 1 
ATOM 378  C CD  . GLU A 1 46  ? -16.177 22.803  -3.508  1.00 88.80 46  A 1 
ATOM 379  O OE1 . GLU A 1 46  ? -16.209 23.961  -3.040  1.00 82.60 46  A 1 
ATOM 380  O OE2 . GLU A 1 46  ? -16.386 21.784  -2.813  1.00 84.31 46  A 1 
ATOM 381  N N   . LEU A 1 47  ? -13.131 19.116  -6.726  1.00 90.38 47  A 1 
ATOM 382  C CA  . LEU A 1 47  ? -11.998 18.193  -6.876  1.00 89.29 47  A 1 
ATOM 383  C C   . LEU A 1 47  ? -11.484 18.096  -8.322  1.00 88.75 47  A 1 
ATOM 384  O O   . LEU A 1 47  ? -10.326 17.732  -8.547  1.00 87.50 47  A 1 
ATOM 385  C CB  . LEU A 1 47  ? -12.409 16.805  -6.356  1.00 89.38 47  A 1 
ATOM 386  C CG  . LEU A 1 47  ? -12.650 16.721  -4.839  1.00 88.68 47  A 1 
ATOM 387  C CD1 . LEU A 1 47  ? -13.133 15.313  -4.482  1.00 87.05 47  A 1 
ATOM 388  C CD2 . LEU A 1 47  ? -11.374 17.003  -4.043  1.00 87.43 47  A 1 
ATOM 389  N N   . SER A 1 48  ? -12.326 18.426  -9.305  1.00 89.69 48  A 1 
ATOM 390  C CA  . SER A 1 48  ? -12.018 18.266  -10.732 1.00 89.15 48  A 1 
ATOM 391  C C   . SER A 1 48  ? -10.775 19.024  -11.240 1.00 88.74 48  A 1 
ATOM 392  O O   . SER A 1 48  ? -10.128 18.518  -12.165 1.00 87.10 48  A 1 
ATOM 393  C CB  . SER A 1 48  ? -13.246 18.593  -11.589 1.00 88.67 48  A 1 
ATOM 394  O OG  . SER A 1 48  ? -13.444 19.987  -11.689 1.00 78.59 48  A 1 
ATOM 395  N N   . PRO A 1 49  ? -10.372 20.181  -10.671 1.00 87.03 49  A 1 
ATOM 396  C CA  . PRO A 1 49  ? -9.117  20.834  -11.052 1.00 85.20 49  A 1 
ATOM 397  C C   . PRO A 1 49  ? -7.869  20.043  -10.635 1.00 85.13 49  A 1 
ATOM 398  O O   . PRO A 1 49  ? -6.814  20.209  -11.242 1.00 82.88 49  A 1 
ATOM 399  C CB  . PRO A 1 49  ? -9.154  22.211  -10.381 1.00 84.08 49  A 1 
ATOM 400  C CG  . PRO A 1 49  ? -10.635 22.458  -10.109 1.00 81.84 49  A 1 
ATOM 401  C CD  . PRO A 1 49  ? -11.130 21.056  -9.789  1.00 84.77 49  A 1 
ATOM 402  N N   . VAL A 1 50  ? -7.992  19.195  -9.615  1.00 88.17 50  A 1 
ATOM 403  C CA  . VAL A 1 50  ? -6.866  18.478  -9.003  1.00 87.39 50  A 1 
ATOM 404  C C   . VAL A 1 50  ? -6.788  17.036  -9.502  1.00 88.88 50  A 1 
ATOM 405  O O   . VAL A 1 50  ? -5.721  16.595  -9.929  1.00 88.40 50  A 1 
ATOM 406  C CB  . VAL A 1 50  ? -6.952  18.538  -7.462  1.00 85.37 50  A 1 
ATOM 407  C CG1 . VAL A 1 50  ? -5.718  17.905  -6.809  1.00 80.25 50  A 1 
ATOM 408  C CG2 . VAL A 1 50  ? -7.053  19.980  -6.951  1.00 80.22 50  A 1 
ATOM 409  N N   . PHE A 1 51  ? -7.906  16.298  -9.487  1.00 88.92 51  A 1 
ATOM 410  C CA  . PHE A 1 51  ? -7.949  14.857  -9.747  1.00 89.32 51  A 1 
ATOM 411  C C   . PHE A 1 51  ? -8.686  14.483  -11.040 1.00 91.02 51  A 1 
ATOM 412  O O   . PHE A 1 51  ? -9.472  15.250  -11.597 1.00 90.87 51  A 1 
ATOM 413  C CB  . PHE A 1 51  ? -8.545  14.141  -8.531  1.00 87.68 51  A 1 
ATOM 414  C CG  . PHE A 1 51  ? -7.811  14.366  -7.224  1.00 86.26 51  A 1 
ATOM 415  C CD1 . PHE A 1 51  ? -6.508  13.863  -7.045  1.00 81.91 51  A 1 
ATOM 416  C CD2 . PHE A 1 51  ? -8.433  15.075  -6.179  1.00 81.88 51  A 1 
ATOM 417  C CE1 . PHE A 1 51  ? -5.834  14.066  -5.828  1.00 78.90 51  A 1 
ATOM 418  C CE2 . PHE A 1 51  ? -7.763  15.274  -4.961  1.00 78.57 51  A 1 
ATOM 419  C CZ  . PHE A 1 51  ? -6.461  14.772  -4.784  1.00 79.29 51  A 1 
ATOM 420  N N   . CYS A 1 52  ? -8.462  13.254  -11.532 1.00 92.28 52  A 1 
ATOM 421  C CA  . CYS A 1 52  ? -9.213  12.686  -12.654 1.00 93.41 52  A 1 
ATOM 422  C C   . CYS A 1 52  ? -10.657 12.360  -12.241 1.00 94.64 52  A 1 
ATOM 423  O O   . CYS A 1 52  ? -10.876 11.854  -11.145 1.00 94.39 52  A 1 
ATOM 424  C CB  . CYS A 1 52  ? -8.518  11.421  -13.165 1.00 91.98 52  A 1 
ATOM 425  S SG  . CYS A 1 52  ? -6.818  11.790  -13.687 1.00 86.84 52  A 1 
ATOM 426  N N   . ASP A 1 53  ? -11.622 12.558  -13.148 1.00 94.87 53  A 1 
ATOM 427  C CA  . ASP A 1 53  ? -13.063 12.460  -12.861 1.00 95.30 53  A 1 
ATOM 428  C C   . ASP A 1 53  ? -13.469 11.094  -12.284 1.00 96.04 53  A 1 
ATOM 429  O O   . ASP A 1 53  ? -14.230 11.017  -11.322 1.00 95.73 53  A 1 
ATOM 430  C CB  . ASP A 1 53  ? -13.862 12.737  -14.144 1.00 94.52 53  A 1 
ATOM 431  C CG  . ASP A 1 53  ? -13.564 14.090  -14.806 1.00 92.82 53  A 1 
ATOM 432  O OD1 . ASP A 1 53  ? -12.841 14.926  -14.207 1.00 89.26 53  A 1 
ATOM 433  O OD2 . ASP A 1 53  ? -13.949 14.236  -15.982 1.00 89.03 53  A 1 
ATOM 434  N N   . GLU A 1 54  ? -12.938 10.010  -12.833 1.00 95.90 54  A 1 
ATOM 435  C CA  . GLU A 1 54  ? -13.250 8.669   -12.326 1.00 96.05 54  A 1 
ATOM 436  C C   . GLU A 1 54  ? -12.608 8.398   -10.958 1.00 96.55 54  A 1 
ATOM 437  O O   . GLU A 1 54  ? -13.196 7.722   -10.118 1.00 96.23 54  A 1 
ATOM 438  C CB  . GLU A 1 54  ? -12.822 7.632   -13.370 1.00 95.75 54  A 1 
ATOM 439  C CG  . GLU A 1 54  ? -13.425 6.242   -13.111 1.00 87.29 54  A 1 
ATOM 440  C CD  . GLU A 1 54  ? -14.965 6.238   -13.130 1.00 89.41 54  A 1 
ATOM 441  O OE1 . GLU A 1 54  ? -15.550 5.403   -12.418 1.00 81.33 54  A 1 
ATOM 442  O OE2 . GLU A 1 54  ? -15.574 7.080   -13.845 1.00 82.76 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? -11.431 8.966   -10.698 1.00 95.51 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? -10.780 8.866   -9.390  1.00 95.50 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? -11.544 9.665   -8.327  1.00 95.83 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? -11.641 9.215   -7.192  1.00 95.70 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? -9.317  9.322   -9.494  1.00 95.41 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? -8.441  8.482   -10.441 1.00 94.60 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? -7.034  9.077   -10.509 1.00 93.68 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? -8.320  7.025   -9.993  1.00 93.35 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? -12.149 10.797  -8.702  1.00 94.90 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? -13.042 11.565  -7.817  1.00 94.87 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? -14.273 10.741  -7.441  1.00 95.47 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? -14.643 10.691  -6.267  1.00 95.45 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? -13.461 12.892  -8.486  1.00 94.12 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? -12.239 13.812  -8.681  1.00 92.71 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? -14.541 13.614  -7.655  1.00 92.80 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? -12.498 14.952  -9.660  1.00 90.60 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? -14.895 10.060  -8.410  1.00 96.37 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? -16.037 9.182   -8.114  1.00 96.60 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? -15.653 8.080   -7.133  1.00 96.80 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? -16.402 7.828   -6.206  1.00 96.67 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? -16.585 8.543   -9.387  1.00 96.48 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? -17.239 9.539   -10.349 1.00 90.53 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? -17.627 8.754   -11.600 1.00 89.10 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? -17.853 9.645   -12.812 1.00 80.79 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? -17.766 8.792   -14.027 1.00 73.11 57  A 1 
ATOM 468  N N   . GLN A 1 58  ? -14.488 7.455   -7.314  1.00 96.41 58  A 1 
ATOM 469  C CA  . GLN A 1 58  ? -13.982 6.439   -6.387  1.00 96.67 58  A 1 
ATOM 470  C C   . GLN A 1 58  ? -13.669 7.025   -5.004  1.00 96.43 58  A 1 
ATOM 471  O O   . GLN A 1 58  ? -13.997 6.405   -3.999  1.00 96.10 58  A 1 
ATOM 472  C CB  . GLN A 1 58  ? -12.737 5.776   -6.983  1.00 97.01 58  A 1 
ATOM 473  C CG  . GLN A 1 58  ? -13.083 4.924   -8.214  1.00 96.49 58  A 1 
ATOM 474  C CD  . GLN A 1 58  ? -11.856 4.399   -8.945  1.00 96.84 58  A 1 
ATOM 475  O OE1 . GLN A 1 58  ? -10.730 4.386   -8.466  1.00 92.22 58  A 1 
ATOM 476  N NE2 . GLN A 1 58  ? -12.033 3.925   -10.155 1.00 92.05 58  A 1 
ATOM 477  N N   . GLU A 1 59  ? -13.087 8.224   -4.945  1.00 95.87 59  A 1 
ATOM 478  C CA  . GLU A 1 59  ? -12.746 8.915   -3.693  1.00 94.84 59  A 1 
ATOM 479  C C   . GLU A 1 59  ? -13.982 9.205   -2.832  1.00 95.08 59  A 1 
ATOM 480  O O   . GLU A 1 59  ? -13.933 9.077   -1.610  1.00 94.27 59  A 1 
ATOM 481  C CB  . GLU A 1 59  ? -12.013 10.226  -4.027  1.00 93.76 59  A 1 
ATOM 482  C CG  . GLU A 1 59  ? -11.313 10.865  -2.815  1.00 91.36 59  A 1 
ATOM 483  C CD  . GLU A 1 59  ? -10.186 9.996   -2.239  1.00 92.88 59  A 1 
ATOM 484  O OE1 . GLU A 1 59  ? -9.857  10.138  -1.044  1.00 89.95 59  A 1 
ATOM 485  O OE2 . GLU A 1 59  ? -9.618  9.153   -2.981  1.00 90.26 59  A 1 
ATOM 486  N N   . LEU A 1 60  ? -15.095 9.561   -3.477  1.00 95.35 60  A 1 
ATOM 487  C CA  . LEU A 1 60  ? -16.343 9.939   -2.805  1.00 95.13 60  A 1 
ATOM 488  C C   . LEU A 1 60  ? -17.324 8.767   -2.631  1.00 95.56 60  A 1 
ATOM 489  O O   . LEU A 1 60  ? -18.322 8.919   -1.939  1.00 94.97 60  A 1 
ATOM 490  C CB  . LEU A 1 60  ? -16.977 11.119  -3.568  1.00 94.70 60  A 1 
ATOM 491  C CG  . LEU A 1 60  ? -16.103 12.392  -3.649  1.00 93.87 60  A 1 
ATOM 492  C CD1 . LEU A 1 60  ? -16.847 13.465  -4.444  1.00 92.13 60  A 1 
ATOM 493  C CD2 . LEU A 1 60  ? -15.755 12.959  -2.273  1.00 91.96 60  A 1 
ATOM 494  N N   . ASN A 1 61  ? -17.057 7.598   -3.235  1.00 96.51 61  A 1 
ATOM 495  C CA  . ASN A 1 61  ? -17.963 6.447   -3.232  1.00 96.98 61  A 1 
ATOM 496  C C   . ASN A 1 61  ? -17.978 5.745   -1.864  1.00 97.09 61  A 1 
ATOM 497  O O   . ASN A 1 61  ? -16.977 5.171   -1.445  1.00 96.82 61  A 1 
ATOM 498  C CB  . ASN A 1 61  ? -17.560 5.501   -4.373  1.00 97.15 61  A 1 
ATOM 499  C CG  . ASN A 1 61  ? -18.555 4.379   -4.613  1.00 97.25 61  A 1 
ATOM 500  O OD1 . ASN A 1 61  ? -19.151 3.813   -3.716  1.00 95.07 61  A 1 
ATOM 501  N ND2 . ASN A 1 61  ? -18.752 4.014   -5.860  1.00 94.70 61  A 1 
ATOM 502  N N   . ASP A 1 62  ? -19.124 5.748   -1.213  1.00 96.99 62  A 1 
ATOM 503  C CA  . ASP A 1 62  ? -19.404 5.082   0.059   1.00 96.58 62  A 1 
ATOM 504  C C   . ASP A 1 62  ? -20.523 4.025   -0.043  1.00 96.92 62  A 1 
ATOM 505  O O   . ASP A 1 62  ? -20.942 3.463   0.968   1.00 95.86 62  A 1 
ATOM 506  C CB  . ASP A 1 62  ? -19.717 6.151   1.125   1.00 95.57 62  A 1 
ATOM 507  C CG  . ASP A 1 62  ? -20.941 7.024   0.822   1.00 95.18 62  A 1 
ATOM 508  O OD1 . ASP A 1 62  ? -21.529 6.898   -0.277  1.00 93.10 62  A 1 
ATOM 509  O OD2 . ASP A 1 62  ? -21.251 7.874   1.689   1.00 91.86 62  A 1 
ATOM 510  N N   . THR A 1 63  ? -20.996 3.722   -1.248  1.00 97.04 63  A 1 
ATOM 511  C CA  . THR A 1 63  ? -22.172 2.869   -1.494  1.00 97.16 63  A 1 
ATOM 512  C C   . THR A 1 63  ? -21.850 1.586   -2.248  1.00 97.78 63  A 1 
ATOM 513  O O   . THR A 1 63  ? -22.356 0.518   -1.896  1.00 97.37 63  A 1 
ATOM 514  C CB  . THR A 1 63  ? -23.262 3.642   -2.250  1.00 96.34 63  A 1 
ATOM 515  O OG1 . THR A 1 63  ? -22.774 4.239   -3.431  1.00 93.53 63  A 1 
ATOM 516  C CG2 . THR A 1 63  ? -23.870 4.760   -1.403  1.00 91.06 63  A 1 
ATOM 517  N N   . ASP A 1 64  ? -21.001 1.642   -3.271  1.00 98.10 64  A 1 
ATOM 518  C CA  . ASP A 1 64  ? -20.662 0.473   -4.082  1.00 98.29 64  A 1 
ATOM 519  C C   . ASP A 1 64  ? -19.623 -0.390  -3.367  1.00 98.46 64  A 1 
ATOM 520  O O   . ASP A 1 64  ? -18.454 -0.020  -3.251  1.00 98.24 64  A 1 
ATOM 521  C CB  . ASP A 1 64  ? -20.159 0.888   -5.469  1.00 98.15 64  A 1 
ATOM 522  C CG  . ASP A 1 64  ? -21.223 1.613   -6.288  1.00 97.42 64  A 1 
ATOM 523  O OD1 . ASP A 1 64  ? -22.387 1.159   -6.271  1.00 94.55 64  A 1 
ATOM 524  O OD2 . ASP A 1 64  ? -20.846 2.616   -6.933  1.00 94.46 64  A 1 
ATOM 525  N N   . ARG A 1 65  ? -20.051 -1.577  -2.920  1.00 98.34 65  A 1 
ATOM 526  C CA  . ARG A 1 65  ? -19.189 -2.521  -2.190  1.00 98.46 65  A 1 
ATOM 527  C C   . ARG A 1 65  ? -18.034 -3.066  -3.037  1.00 98.60 65  A 1 
ATOM 528  O O   . ARG A 1 65  ? -16.953 -3.335  -2.522  1.00 98.41 65  A 1 
ATOM 529  C CB  . ARG A 1 65  ? -20.069 -3.655  -1.657  1.00 98.14 65  A 1 
ATOM 530  C CG  . ARG A 1 65  ? -19.312 -4.539  -0.663  1.00 95.31 65  A 1 
ATOM 531  C CD  . ARG A 1 65  ? -20.239 -5.619  -0.105  1.00 95.21 65  A 1 
ATOM 532  N NE  . ARG A 1 65  ? -19.603 -6.281  1.035   1.00 91.73 65  A 1 
ATOM 533  C CZ  . ARG A 1 65  ? -19.889 -7.446  1.569   1.00 90.55 65  A 1 
ATOM 534  N NH1 . ARG A 1 65  ? -20.791 -8.244  1.075   1.00 83.77 65  A 1 
ATOM 535  N NH2 . ARG A 1 65  ? -19.257 -7.816  2.643   1.00 82.46 65  A 1 
ATOM 536  N N   . TYR A 1 66  ? -18.274 -3.251  -4.331  1.00 98.61 66  A 1 
ATOM 537  C CA  . TYR A 1 66  ? -17.266 -3.720  -5.276  1.00 98.65 66  A 1 
ATOM 538  C C   . TYR A 1 66  ? -17.244 -2.814  -6.501  1.00 98.66 66  A 1 
ATOM 539  O O   . TYR A 1 66  ? -18.282 -2.565  -7.109  1.00 98.23 66  A 1 
ATOM 540  C CB  . TYR A 1 66  ? -17.528 -5.176  -5.675  1.00 98.51 66  A 1 
ATOM 541  C CG  . TYR A 1 66  ? -17.341 -6.170  -4.542  1.00 98.37 66  A 1 
ATOM 542  C CD1 . TYR A 1 66  ? -16.047 -6.553  -4.147  1.00 97.32 66  A 1 
ATOM 543  C CD2 . TYR A 1 66  ? -18.463 -6.701  -3.871  1.00 97.53 66  A 1 
ATOM 544  C CE1 . TYR A 1 66  ? -15.866 -7.462  -3.083  1.00 96.74 66  A 1 
ATOM 545  C CE2 . TYR A 1 66  ? -18.292 -7.607  -2.807  1.00 96.90 66  A 1 
ATOM 546  C CZ  . TYR A 1 66  ? -16.990 -7.987  -2.412  1.00 97.01 66  A 1 
ATOM 547  O OH  . TYR A 1 66  ? -16.818 -8.859  -1.378  1.00 95.33 66  A 1 
ATOM 548  N N   . ILE A 1 67  ? -16.054 -2.374  -6.893  1.00 98.72 67  A 1 
ATOM 549  C CA  . ILE A 1 67  ? -15.829 -1.548  -8.079  1.00 98.72 67  A 1 
ATOM 550  C C   . ILE A 1 67  ? -15.048 -2.385  -9.089  1.00 98.78 67  A 1 
ATOM 551  O O   . ILE A 1 67  ? -13.949 -2.850  -8.791  1.00 98.59 67  A 1 
ATOM 552  C CB  . ILE A 1 67  ? -15.138 -0.220  -7.696  1.00 98.46 67  A 1 
ATOM 553  C CG1 . ILE A 1 67  ? -16.066 0.584   -6.749  1.00 97.18 67  A 1 
ATOM 554  C CG2 . ILE A 1 67  ? -14.798 0.595   -8.955  1.00 97.34 67  A 1 
ATOM 555  C CD1 . ILE A 1 67  ? -15.450 1.860   -6.172  1.00 89.39 67  A 1 
ATOM 556  N N   . GLU A 1 68  ? -15.630 -2.609  -10.264 1.00 98.68 68  A 1 
ATOM 557  C CA  . GLU A 1 68  ? -15.023 -3.428  -11.318 1.00 98.65 68  A 1 
ATOM 558  C C   . GLU A 1 68  ? -13.656 -2.876  -11.738 1.00 98.71 68  A 1 
ATOM 559  O O   . GLU A 1 68  ? -13.472 -1.675  -11.912 1.00 98.47 68  A 1 
ATOM 560  C CB  . GLU A 1 68  ? -15.990 -3.541  -12.506 1.00 98.29 68  A 1 
ATOM 561  C CG  . GLU A 1 68  ? -15.476 -4.515  -13.581 1.00 90.07 68  A 1 
ATOM 562  C CD  . GLU A 1 68  ? -16.482 -4.764  -14.722 1.00 83.24 68  A 1 
ATOM 563  O OE1 . GLU A 1 68  ? -16.192 -5.661  -15.546 1.00 74.18 68  A 1 
ATOM 564  O OE2 . GLU A 1 68  ? -17.529 -4.082  -14.759 1.00 76.32 68  A 1 
ATOM 565  N N   . ILE A 1 69  ? -12.687 -3.776  -11.896 1.00 98.72 69  A 1 
ATOM 566  C CA  . ILE A 1 69  ? -11.357 -3.442  -12.403 1.00 98.75 69  A 1 
ATOM 567  C C   . ILE A 1 69  ? -11.419 -3.500  -13.934 1.00 98.72 69  A 1 
ATOM 568  O O   . ILE A 1 69  ? -11.629 -4.587  -14.481 1.00 98.48 69  A 1 
ATOM 569  C CB  . ILE A 1 69  ? -10.270 -4.382  -11.840 1.00 98.70 69  A 1 
ATOM 570  C CG1 . ILE A 1 69  ? -10.289 -4.411  -10.294 1.00 98.39 69  A 1 
ATOM 571  C CG2 . ILE A 1 69  ? -8.886  -3.943  -12.359 1.00 98.45 69  A 1 
ATOM 572  C CD1 . ILE A 1 69  ? -9.327  -5.416  -9.656  1.00 97.95 69  A 1 
ATOM 573  N N   . PRO A 1 70  ? -11.202 -2.374  -14.645 1.00 98.71 70  A 1 
ATOM 574  C CA  . PRO A 1 70  ? -11.146 -2.351  -16.101 1.00 98.60 70  A 1 
ATOM 575  C C   . PRO A 1 70  ? -10.181 -3.395  -16.671 1.00 98.50 70  A 1 
ATOM 576  O O   . PRO A 1 70  ? -9.133  -3.672  -16.081 1.00 98.17 70  A 1 
ATOM 577  C CB  . PRO A 1 70  ? -10.714 -0.933  -16.473 1.00 98.43 70  A 1 
ATOM 578  C CG  . PRO A 1 70  ? -11.257 -0.096  -15.318 1.00 97.70 70  A 1 
ATOM 579  C CD  . PRO A 1 70  ? -11.069 -1.021  -14.119 1.00 98.50 70  A 1 
ATOM 580  N N   . GLU A 1 71  ? -10.533 -3.960  -17.832 1.00 98.39 71  A 1 
ATOM 581  C CA  . GLU A 1 71  ? -9.741  -5.012  -18.476 1.00 98.16 71  A 1 
ATOM 582  C C   . GLU A 1 71  ? -8.299  -4.565  -18.739 1.00 98.21 71  A 1 
ATOM 583  O O   . GLU A 1 71  ? -7.371  -5.299  -18.418 1.00 97.73 71  A 1 
ATOM 584  C CB  . GLU A 1 71  ? -10.461 -5.465  -19.755 1.00 97.43 71  A 1 
ATOM 585  C CG  . GLU A 1 71  ? -9.763  -6.653  -20.442 1.00 89.64 71  A 1 
ATOM 586  C CD  . GLU A 1 71  ? -10.629 -7.321  -21.527 1.00 84.13 71  A 1 
ATOM 587  O OE1 . GLU A 1 71  ? -10.367 -8.514  -21.811 1.00 74.63 71  A 1 
ATOM 588  O OE2 . GLU A 1 71  ? -11.592 -6.683  -22.004 1.00 75.71 71  A 1 
ATOM 589  N N   . GLU A 1 72  ? -8.088  -3.333  -19.190 1.00 98.11 72  A 1 
ATOM 590  C CA  . GLU A 1 72  ? -6.757  -2.781  -19.474 1.00 98.04 72  A 1 
ATOM 591  C C   . GLU A 1 72  ? -5.865  -2.690  -18.221 1.00 98.12 72  A 1 
ATOM 592  O O   . GLU A 1 72  ? -4.645  -2.841  -18.306 1.00 97.56 72  A 1 
ATOM 593  C CB  . GLU A 1 72  ? -6.889  -1.386  -20.113 1.00 97.73 72  A 1 
ATOM 594  C CG  . GLU A 1 72  ? -7.748  -1.322  -21.396 1.00 94.47 72  A 1 
ATOM 595  C CD  . GLU A 1 72  ? -9.211  -0.922  -21.141 1.00 91.45 72  A 1 
ATOM 596  O OE1 . GLU A 1 72  ? -9.728  -0.092  -21.925 1.00 83.11 72  A 1 
ATOM 597  O OE2 . GLU A 1 72  ? -9.800  -1.373  -20.132 1.00 82.82 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? -6.470  -2.475  -17.046 1.00 98.22 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? -5.744  -2.521  -15.768 1.00 98.34 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? -5.418  -3.972  -15.418 1.00 98.28 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? -4.300  -4.275  -14.994 1.00 98.02 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? -6.546  -1.839  -14.633 1.00 98.36 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? -6.767  -0.345  -14.950 1.00 97.87 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? -5.836  -2.015  -13.273 1.00 98.03 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? -7.628  0.397   -13.925 1.00 97.03 73  A 1 
ATOM 606  N N   . ARG A 1 74  ? -6.386  -4.890  -15.603 1.00 98.46 74  A 1 
ATOM 607  C CA  . ARG A 1 74  ? -6.187  -6.321  -15.338 1.00 98.34 74  A 1 
ATOM 608  C C   . ARG A 1 74  ? -5.136  -6.930  -16.257 1.00 98.21 74  A 1 
ATOM 609  O O   . ARG A 1 74  ? -4.340  -7.742  -15.796 1.00 97.79 74  A 1 
ATOM 610  C CB  . ARG A 1 74  ? -7.513  -7.073  -15.466 1.00 98.00 74  A 1 
ATOM 611  C CG  . ARG A 1 74  ? -8.482  -6.720  -14.325 1.00 94.73 74  A 1 
ATOM 612  C CD  . ARG A 1 74  ? -9.861  -7.358  -14.533 1.00 92.53 74  A 1 
ATOM 613  N NE  . ARG A 1 74  ? -9.773  -8.828  -14.649 1.00 86.11 74  A 1 
ATOM 614  C CZ  . ARG A 1 74  ? -10.490 -9.588  -15.452 1.00 83.74 74  A 1 
ATOM 615  N NH1 . ARG A 1 74  ? -11.491 -9.113  -16.138 1.00 74.30 74  A 1 
ATOM 616  N NH2 . ARG A 1 74  ? -10.189 -10.846 -15.598 1.00 73.37 74  A 1 
ATOM 617  N N   . ASP A 1 75  ? -5.088  -6.527  -17.522 1.00 98.07 75  A 1 
ATOM 618  C CA  . ASP A 1 75  ? -4.058  -6.965  -18.467 1.00 97.76 75  A 1 
ATOM 619  C C   . ASP A 1 75  ? -2.661  -6.525  -18.025 1.00 97.76 75  A 1 
ATOM 620  O O   . ASP A 1 75  ? -1.725  -7.321  -18.073 1.00 97.14 75  A 1 
ATOM 621  C CB  . ASP A 1 75  ? -4.390  -6.459  -19.875 1.00 97.36 75  A 1 
ATOM 622  C CG  . ASP A 1 75  ? -5.541  -7.236  -20.531 1.00 96.13 75  A 1 
ATOM 623  O OD1 . ASP A 1 75  ? -5.874  -8.349  -20.032 1.00 93.94 75  A 1 
ATOM 624  O OD2 . ASP A 1 75  ? -6.017  -6.760  -21.576 1.00 93.82 75  A 1 
ATOM 625  N N   . PHE A 1 76  ? -2.527  -5.315  -17.486 1.00 97.66 76  A 1 
ATOM 626  C CA  . PHE A 1 76  ? -1.267  -4.919  -16.856 1.00 97.71 76  A 1 
ATOM 627  C C   . PHE A 1 76  ? -0.993  -5.710  -15.569 1.00 97.86 76  A 1 
ATOM 628  O O   . PHE A 1 76  ? 0.151   -6.105  -15.331 1.00 97.47 76  A 1 
ATOM 629  C CB  . PHE A 1 76  ? -1.254  -3.416  -16.599 1.00 97.41 76  A 1 
ATOM 630  C CG  . PHE A 1 76  ? 0.112   -2.895  -16.189 1.00 96.74 76  A 1 
ATOM 631  C CD1 . PHE A 1 76  ? 0.546   -2.989  -14.857 1.00 94.58 76  A 1 
ATOM 632  C CD2 . PHE A 1 76  ? 0.962   -2.323  -17.150 1.00 94.74 76  A 1 
ATOM 633  C CE1 . PHE A 1 76  ? 1.815   -2.502  -14.488 1.00 93.10 76  A 1 
ATOM 634  C CE2 . PHE A 1 76  ? 2.224   -1.830  -16.779 1.00 92.88 76  A 1 
ATOM 635  C CZ  . PHE A 1 76  ? 2.652   -1.918  -15.447 1.00 92.67 76  A 1 
ATOM 636  N N   . TYR A 1 77  ? -2.005  -5.976  -14.738 1.00 97.72 77  A 1 
ATOM 637  C CA  . TYR A 1 77  ? -1.833  -6.783  -13.526 1.00 97.81 77  A 1 
ATOM 638  C C   . TYR A 1 77  ? -1.252  -8.166  -13.846 1.00 97.66 77  A 1 
ATOM 639  O O   . TYR A 1 77  ? -0.316  -8.582  -13.166 1.00 96.91 77  A 1 
ATOM 640  C CB  . TYR A 1 77  ? -3.146  -6.898  -12.735 1.00 97.79 77  A 1 
ATOM 641  C CG  . TYR A 1 77  ? -3.582  -5.695  -11.909 1.00 97.88 77  A 1 
ATOM 642  C CD1 . TYR A 1 77  ? -2.740  -4.585  -11.691 1.00 96.75 77  A 1 
ATOM 643  C CD2 . TYR A 1 77  ? -4.851  -5.722  -11.288 1.00 96.86 77  A 1 
ATOM 644  C CE1 . TYR A 1 77  ? -3.155  -3.515  -10.877 1.00 96.38 77  A 1 
ATOM 645  C CE2 . TYR A 1 77  ? -5.271  -4.655  -10.474 1.00 96.26 77  A 1 
ATOM 646  C CZ  . TYR A 1 77  ? -4.424  -3.547  -10.264 1.00 97.05 77  A 1 
ATOM 647  O OH  . TYR A 1 77  ? -4.832  -2.517  -9.474  1.00 96.04 77  A 1 
ATOM 648  N N   . LYS A 1 78  ? -1.699  -8.825  -14.924 1.00 97.94 78  A 1 
ATOM 649  C CA  . LYS A 1 78  ? -1.169  -10.128 -15.371 1.00 97.73 78  A 1 
ATOM 650  C C   . LYS A 1 78  ? 0.346   -10.119 -15.629 1.00 97.62 78  A 1 
ATOM 651  O O   . LYS A 1 78  ? 0.979   -11.157 -15.532 1.00 96.91 78  A 1 
ATOM 652  C CB  . LYS A 1 78  ? -1.899  -10.570 -16.646 1.00 97.48 78  A 1 
ATOM 653  C CG  . LYS A 1 78  ? -3.386  -10.892 -16.433 1.00 96.35 78  A 1 
ATOM 654  C CD  . LYS A 1 78  ? -4.080  -11.016 -17.794 1.00 94.48 78  A 1 
ATOM 655  C CE  . LYS A 1 78  ? -5.601  -11.053 -17.668 1.00 90.75 78  A 1 
ATOM 656  N NZ  . LYS A 1 78  ? -6.236  -10.807 -18.989 1.00 85.17 78  A 1 
ATOM 657  N N   . MET A 1 79  ? 0.950   -8.969  -15.895 1.00 97.44 79  A 1 
ATOM 658  C CA  . MET A 1 79  ? 2.402   -8.862  -16.101 1.00 96.97 79  A 1 
ATOM 659  C C   . MET A 1 79  ? 3.228   -9.068  -14.819 1.00 96.92 79  A 1 
ATOM 660  O O   . MET A 1 79  ? 4.426   -9.337  -14.909 1.00 95.69 79  A 1 
ATOM 661  C CB  . MET A 1 79  ? 2.755   -7.494  -16.704 1.00 96.45 79  A 1 
ATOM 662  C CG  . MET A 1 79  ? 2.074   -7.209  -18.049 1.00 94.98 79  A 1 
ATOM 663  S SD  . MET A 1 79  ? 2.345   -5.531  -18.677 1.00 92.60 79  A 1 
ATOM 664  C CE  . MET A 1 79  ? 4.139   -5.524  -18.899 1.00 84.63 79  A 1 
ATOM 665  N N   . TYR A 1 80  ? 2.614   -8.907  -13.640 1.00 96.39 80  A 1 
ATOM 666  C CA  . TYR A 1 80  ? 3.343   -9.014  -12.362 1.00 96.28 80  A 1 
ATOM 667  C C   . TYR A 1 80  ? 2.531   -9.584  -11.189 1.00 96.52 80  A 1 
ATOM 668  O O   . TYR A 1 80  ? 3.092   -9.802  -10.104 1.00 95.09 80  A 1 
ATOM 669  C CB  . TYR A 1 80  ? 3.927   -7.641  -12.004 1.00 96.13 80  A 1 
ATOM 670  C CG  . TYR A 1 80  ? 2.921   -6.654  -11.436 1.00 96.89 80  A 1 
ATOM 671  C CD1 . TYR A 1 80  ? 2.111   -5.878  -12.287 1.00 96.08 80  A 1 
ATOM 672  C CD2 . TYR A 1 80  ? 2.792   -6.522  -10.043 1.00 96.29 80  A 1 
ATOM 673  C CE1 . TYR A 1 80  ? 1.177   -4.979  -11.750 1.00 95.28 80  A 1 
ATOM 674  C CE2 . TYR A 1 80  ? 1.856   -5.625  -9.502  1.00 95.46 80  A 1 
ATOM 675  C CZ  . TYR A 1 80  ? 1.049   -4.852  -10.353 1.00 96.15 80  A 1 
ATOM 676  O OH  . TYR A 1 80  ? 0.153   -3.984  -9.823  1.00 95.12 80  A 1 
ATOM 677  N N   . ARG A 1 81  ? 1.226   -9.808  -11.368 1.00 96.57 81  A 1 
ATOM 678  C CA  . ARG A 1 81  ? 0.306   -10.432 -10.405 1.00 96.64 81  A 1 
ATOM 679  C C   . ARG A 1 81  ? -0.253  -11.732 -10.985 1.00 97.19 81  A 1 
ATOM 680  O O   . ARG A 1 81  ? -0.313  -11.875 -12.205 1.00 95.97 81  A 1 
ATOM 681  C CB  . ARG A 1 81  ? -0.846  -9.483  -10.025 1.00 96.07 81  A 1 
ATOM 682  C CG  . ARG A 1 81  ? -0.400  -8.120  -9.494  1.00 94.02 81  A 1 
ATOM 683  C CD  . ARG A 1 81  ? -1.546  -7.413  -8.763  1.00 95.14 81  A 1 
ATOM 684  N NE  . ARG A 1 81  ? -1.777  -8.035  -7.449  1.00 95.17 81  A 1 
ATOM 685  C CZ  . ARG A 1 81  ? -1.037  -7.864  -6.371  1.00 96.78 81  A 1 
ATOM 686  N NH1 . ARG A 1 81  ? -0.122  -6.948  -6.291  1.00 92.00 81  A 1 
ATOM 687  N NH2 . ARG A 1 81  ? -1.175  -8.653  -5.348  1.00 93.17 81  A 1 
ATOM 688  N N   . PRO A 1 82  ? -0.739  -12.679 -10.173 1.00 96.74 82  A 1 
ATOM 689  C CA  . PRO A 1 82  ? -0.878  -12.639 -8.717  1.00 97.08 82  A 1 
ATOM 690  C C   . PRO A 1 82  ? 0.465   -12.706 -7.987  1.00 97.38 82  A 1 
ATOM 691  O O   . PRO A 1 82  ? 1.372   -13.441 -8.383  1.00 95.97 82  A 1 
ATOM 692  C CB  . PRO A 1 82  ? -1.770  -13.830 -8.350  1.00 96.00 82  A 1 
ATOM 693  C CG  . PRO A 1 82  ? -2.421  -14.240 -9.671  1.00 94.20 82  A 1 
ATOM 694  C CD  . PRO A 1 82  ? -1.376  -13.869 -10.700 1.00 96.16 82  A 1 
ATOM 695  N N   . SER A 1 83  ? 0.608   -11.951 -6.902  1.00 96.77 83  A 1 
ATOM 696  C CA  . SER A 1 83  ? 1.802   -12.030 -6.060  1.00 97.02 83  A 1 
ATOM 697  C C   . SER A 1 83  ? 1.716   -13.223 -5.091  1.00 97.30 83  A 1 
ATOM 698  O O   . SER A 1 83  ? 0.616   -13.615 -4.691  1.00 96.80 83  A 1 
ATOM 699  C CB  . SER A 1 83  ? 2.044   -10.700 -5.342  1.00 96.48 83  A 1 
ATOM 700  O OG  . SER A 1 83  ? 1.098   -10.507 -4.317  1.00 93.63 83  A 1 
ATOM 701  N N   . PRO A 1 84  ? 2.839   -13.849 -4.694  1.00 97.84 84  A 1 
ATOM 702  C CA  . PRO A 1 84  ? 2.801   -15.062 -3.890  1.00 97.91 84  A 1 
ATOM 703  C C   . PRO A 1 84  ? 2.404   -14.789 -2.432  1.00 98.30 84  A 1 
ATOM 704  O O   . PRO A 1 84  ? 2.877   -13.836 -1.807  1.00 98.08 84  A 1 
ATOM 705  C CB  . PRO A 1 84  ? 4.198   -15.670 -3.998  1.00 97.32 84  A 1 
ATOM 706  C CG  . PRO A 1 84  ? 5.094   -14.451 -4.238  1.00 96.31 84  A 1 
ATOM 707  C CD  . PRO A 1 84  ? 4.212   -13.526 -5.068  1.00 97.59 84  A 1 
ATOM 708  N N   . LEU A 1 85  ? 1.617   -15.707 -1.863  1.00 98.09 85  A 1 
ATOM 709  C CA  . LEU A 1 85  ? 1.549   -15.933 -0.425  1.00 98.37 85  A 1 
ATOM 710  C C   . LEU A 1 85  ? 2.655   -16.932 -0.062  1.00 98.40 85  A 1 
ATOM 711  O O   . LEU A 1 85  ? 2.701   -18.035 -0.606  1.00 98.13 85  A 1 
ATOM 712  C CB  . LEU A 1 85  ? 0.145   -16.439 -0.044  1.00 98.42 85  A 1 
ATOM 713  C CG  . LEU A 1 85  ? -0.022  -16.744 1.458   1.00 98.11 85  A 1 
ATOM 714  C CD1 . LEU A 1 85  ? 0.026   -15.470 2.303   1.00 97.49 85  A 1 
ATOM 715  C CD2 . LEU A 1 85  ? -1.364  -17.429 1.707   1.00 97.52 85  A 1 
ATOM 716  N N   . VAL A 1 86  ? 3.565   -16.555 0.823   1.00 98.53 86  A 1 
ATOM 717  C CA  . VAL A 1 86  ? 4.757   -17.343 1.160   1.00 98.58 86  A 1 
ATOM 718  C C   . VAL A 1 86  ? 4.649   -17.859 2.587   1.00 98.67 86  A 1 
ATOM 719  O O   . VAL A 1 86  ? 4.348   -17.093 3.497   1.00 98.56 86  A 1 
ATOM 720  C CB  . VAL A 1 86  ? 6.049   -16.537 0.952   1.00 98.40 86  A 1 
ATOM 721  C CG1 . VAL A 1 86  ? 7.275   -17.452 1.059   1.00 97.80 86  A 1 
ATOM 722  C CG2 . VAL A 1 86  ? 6.082   -15.845 -0.423  1.00 97.77 86  A 1 
ATOM 723  N N   . ARG A 1 87  ? 4.918   -19.162 2.798   1.00 98.46 87  A 1 
ATOM 724  C CA  . ARG A 1 87  ? 5.016   -19.784 4.126   1.00 98.47 87  A 1 
ATOM 725  C C   . ARG A 1 87  ? 6.467   -19.759 4.590   1.00 98.52 87  A 1 
ATOM 726  O O   . ARG A 1 87  ? 7.313   -20.390 3.964   1.00 98.01 87  A 1 
ATOM 727  C CB  . ARG A 1 87  ? 4.446   -21.207 4.053   1.00 98.01 87  A 1 
ATOM 728  C CG  . ARG A 1 87  ? 4.476   -21.930 5.414   1.00 96.23 87  A 1 
ATOM 729  C CD  . ARG A 1 87  ? 3.601   -21.221 6.449   1.00 95.64 87  A 1 
ATOM 730  N NE  . ARG A 1 87  ? 3.672   -21.899 7.736   1.00 95.31 87  A 1 
ATOM 731  C CZ  . ARG A 1 87  ? 2.828   -22.766 8.248   1.00 96.09 87  A 1 
ATOM 732  N NH1 . ARG A 1 87  ? 1.713   -23.081 7.662   1.00 92.08 87  A 1 
ATOM 733  N NH2 . ARG A 1 87  ? 3.124   -23.335 9.371   1.00 93.13 87  A 1 
ATOM 734  N N   . ALA A 1 88  ? 6.753   -19.051 5.677   1.00 98.48 88  A 1 
ATOM 735  C CA  . ALA A 1 88  ? 8.101   -18.787 6.173   1.00 98.49 88  A 1 
ATOM 736  C C   . ALA A 1 88  ? 8.650   -19.935 7.042   1.00 98.48 88  A 1 
ATOM 737  O O   . ALA A 1 88  ? 8.922   -19.749 8.229   1.00 98.03 88  A 1 
ATOM 738  C CB  . ALA A 1 88  ? 8.084   -17.428 6.882   1.00 98.30 88  A 1 
ATOM 739  N N   . TYR A 1 89  ? 8.805   -21.126 6.472   1.00 98.40 89  A 1 
ATOM 740  C CA  . TYR A 1 89  ? 9.251   -22.313 7.217   1.00 98.20 89  A 1 
ATOM 741  C C   . TYR A 1 89  ? 10.617  -22.127 7.890   1.00 98.25 89  A 1 
ATOM 742  O O   . TYR A 1 89  ? 10.785  -22.542 9.033   1.00 97.70 89  A 1 
ATOM 743  C CB  . TYR A 1 89  ? 9.321   -23.531 6.287   1.00 97.84 89  A 1 
ATOM 744  C CG  . TYR A 1 89  ? 7.982   -24.094 5.862   1.00 97.78 89  A 1 
ATOM 745  C CD1 . TYR A 1 89  ? 7.172   -24.759 6.805   1.00 96.88 89  A 1 
ATOM 746  C CD2 . TYR A 1 89  ? 7.562   -23.995 4.523   1.00 97.11 89  A 1 
ATOM 747  C CE1 . TYR A 1 89  ? 5.945   -25.321 6.410   1.00 96.47 89  A 1 
ATOM 748  C CE2 . TYR A 1 89  ? 6.336   -24.560 4.122   1.00 96.53 89  A 1 
ATOM 749  C CZ  . TYR A 1 89  ? 5.525   -25.228 5.065   1.00 96.85 89  A 1 
ATOM 750  O OH  . TYR A 1 89  ? 4.343   -25.782 4.679   1.00 95.85 89  A 1 
ATOM 751  N N   . SER A 1 90  ? 11.579  -21.497 7.202   1.00 98.32 90  A 1 
ATOM 752  C CA  . SER A 1 90  ? 12.912  -21.259 7.770   1.00 98.28 90  A 1 
ATOM 753  C C   . SER A 1 90  ? 12.848  -20.310 8.967   1.00 98.45 90  A 1 
ATOM 754  O O   . SER A 1 90  ? 13.576  -20.480 9.943   1.00 98.07 90  A 1 
ATOM 755  C CB  . SER A 1 90  ? 13.849  -20.665 6.714   1.00 97.92 90  A 1 
ATOM 756  O OG  . SER A 1 90  ? 13.910  -21.497 5.569   1.00 94.31 90  A 1 
ATOM 757  N N   . LEU A 1 91  ? 11.950  -19.331 8.920   1.00 98.43 91  A 1 
ATOM 758  C CA  . LEU A 1 91  ? 11.719  -18.407 10.025  1.00 98.45 91  A 1 
ATOM 759  C C   . LEU A 1 91  ? 11.030  -19.107 11.208  1.00 98.62 91  A 1 
ATOM 760  O O   . LEU A 1 91  ? 11.452  -18.922 12.345  1.00 98.37 91  A 1 
ATOM 761  C CB  . LEU A 1 91  ? 10.906  -17.214 9.497   1.00 98.02 91  A 1 
ATOM 762  C CG  . LEU A 1 91  ? 10.728  -16.076 10.512  1.00 95.13 91  A 1 
ATOM 763  C CD1 . LEU A 1 91  ? 12.070  -15.447 10.887  1.00 93.44 91  A 1 
ATOM 764  C CD2 . LEU A 1 91  ? 9.840   -14.993 9.903   1.00 93.86 91  A 1 
ATOM 765  N N   . GLU A 1 92  ? 10.017  -19.934 10.947  1.00 98.47 92  A 1 
ATOM 766  C CA  . GLU A 1 92  ? 9.326   -20.745 11.963  1.00 98.43 92  A 1 
ATOM 767  C C   . GLU A 1 92  ? 10.302  -21.664 12.713  1.00 98.49 92  A 1 
ATOM 768  O O   . GLU A 1 92  ? 10.310  -21.672 13.942  1.00 98.22 92  A 1 
ATOM 769  C CB  . GLU A 1 92  ? 8.233   -21.599 11.296  1.00 98.22 92  A 1 
ATOM 770  C CG  . GLU A 1 92  ? 7.042   -20.761 10.814  1.00 97.88 92  A 1 
ATOM 771  C CD  . GLU A 1 92  ? 6.055   -21.531 9.930   1.00 98.06 92  A 1 
ATOM 772  O OE1 . GLU A 1 92  ? 5.155   -20.878 9.358   1.00 96.29 92  A 1 
ATOM 773  O OE2 . GLU A 1 92  ? 6.096   -22.774 9.789   1.00 96.89 92  A 1 
ATOM 774  N N   . GLU A 1 93  ? 11.163  -22.382 11.967  1.00 98.45 93  A 1 
ATOM 775  C CA  . GLU A 1 93  ? 12.181  -23.278 12.525  1.00 98.29 93  A 1 
ATOM 776  C C   . GLU A 1 93  ? 13.208  -22.508 13.368  1.00 98.40 93  A 1 
ATOM 777  O O   . GLU A 1 93  ? 13.472  -22.871 14.512  1.00 97.93 93  A 1 
ATOM 778  C CB  . GLU A 1 93  ? 12.851  -24.044 11.365  1.00 97.81 93  A 1 
ATOM 779  C CG  . GLU A 1 93  ? 13.894  -25.074 11.843  1.00 90.86 93  A 1 
ATOM 780  C CD  . GLU A 1 93  ? 14.510  -25.901 10.694  1.00 86.35 93  A 1 
ATOM 781  O OE1 . GLU A 1 93  ? 15.293  -26.830 11.005  1.00 76.86 93  A 1 
ATOM 782  O OE2 . GLU A 1 93  ? 14.195  -25.640 9.507   1.00 79.34 93  A 1 
ATOM 783  N N   . ALA A 1 94  ? 13.745  -21.402 12.855  1.00 98.59 94  A 1 
ATOM 784  C CA  . ALA A 1 94  ? 14.745  -20.601 13.568  1.00 98.56 94  A 1 
ATOM 785  C C   . ALA A 1 94  ? 14.199  -19.905 14.830  1.00 98.62 94  A 1 
ATOM 786  O O   . ALA A 1 94  ? 14.973  -19.564 15.731  1.00 98.24 94  A 1 
ATOM 787  C CB  . ALA A 1 94  ? 15.304  -19.569 12.587  1.00 98.36 94  A 1 
ATOM 788  N N   . LEU A 1 95  ? 12.903  -19.646 14.883  1.00 98.51 95  A 1 
ATOM 789  C CA  . LEU A 1 95  ? 12.226  -19.111 16.066  1.00 98.50 95  A 1 
ATOM 790  C C   . LEU A 1 95  ? 11.792  -20.213 17.042  1.00 98.56 95  A 1 
ATOM 791  O O   . LEU A 1 95  ? 11.517  -19.888 18.195  1.00 98.19 95  A 1 
ATOM 792  C CB  . LEU A 1 95  ? 11.031  -18.243 15.628  1.00 98.41 95  A 1 
ATOM 793  C CG  . LEU A 1 95  ? 11.435  -16.941 14.913  1.00 97.91 95  A 1 
ATOM 794  C CD1 . LEU A 1 95  ? 10.184  -16.237 14.397  1.00 97.03 95  A 1 
ATOM 795  C CD2 . LEU A 1 95  ? 12.171  -15.975 15.851  1.00 96.90 95  A 1 
ATOM 796  N N   . ASP A 1 96  ? 11.768  -21.481 16.589  1.00 98.53 96  A 1 
ATOM 797  C CA  . ASP A 1 96  ? 11.253  -22.619 17.347  1.00 98.56 96  A 1 
ATOM 798  C C   . ASP A 1 96  ? 9.864   -22.289 17.931  1.00 98.71 96  A 1 
ATOM 799  O O   . ASP A 1 96  ? 9.627   -22.326 19.135  1.00 98.16 96  A 1 
ATOM 800  C CB  . ASP A 1 96  ? 12.340  -23.040 18.342  1.00 98.15 96  A 1 
ATOM 801  C CG  . ASP A 1 96  ? 11.937  -24.169 19.291  1.00 95.95 96  A 1 
ATOM 802  O OD1 . ASP A 1 96  ? 11.334  -25.155 18.820  1.00 92.13 96  A 1 
ATOM 803  O OD2 . ASP A 1 96  ? 12.284  -24.003 20.490  1.00 91.44 96  A 1 
ATOM 804  N N   . THR A 1 97  ? 8.975   -21.829 17.051  1.00 98.54 97  A 1 
ATOM 805  C CA  . THR A 1 97  ? 7.641   -21.325 17.403  1.00 98.72 97  A 1 
ATOM 806  C C   . THR A 1 97  ? 6.543   -22.266 16.902  1.00 98.76 97  A 1 
ATOM 807  O O   . THR A 1 97  ? 6.652   -22.796 15.793  1.00 98.64 97  A 1 
ATOM 808  C CB  . THR A 1 97  ? 7.437   -19.890 16.877  1.00 98.65 97  A 1 
ATOM 809  O OG1 . THR A 1 97  ? 6.185   -19.401 17.300  1.00 98.06 97  A 1 
ATOM 810  C CG2 . THR A 1 97  ? 7.470   -19.756 15.353  1.00 97.78 97  A 1 
ATOM 811  N N   . PRO A 1 98  ? 5.452   -22.458 17.663  1.00 98.76 98  A 1 
ATOM 812  C CA  . PRO A 1 98  ? 4.274   -23.157 17.152  1.00 98.71 98  A 1 
ATOM 813  C C   . PRO A 1 98  ? 3.458   -22.314 16.151  1.00 98.70 98  A 1 
ATOM 814  O O   . PRO A 1 98  ? 2.539   -22.839 15.521  1.00 98.33 98  A 1 
ATOM 815  C CB  . PRO A 1 98  ? 3.468   -23.498 18.409  1.00 98.59 98  A 1 
ATOM 816  C CG  . PRO A 1 98  ? 3.764   -22.322 19.338  1.00 98.17 98  A 1 
ATOM 817  C CD  . PRO A 1 98  ? 5.226   -22.008 19.036  1.00 98.71 98  A 1 
ATOM 818  N N   . ALA A 1 99  ? 3.776   -21.024 15.997  1.00 98.73 99  A 1 
ATOM 819  C CA  . ALA A 1 99  ? 3.085   -20.149 15.054  1.00 98.76 99  A 1 
ATOM 820  C C   . ALA A 1 99  ? 3.343   -20.570 13.600  1.00 98.74 99  A 1 
ATOM 821  O O   . ALA A 1 99  ? 4.451   -20.953 13.224  1.00 98.57 99  A 1 
ATOM 822  C CB  . ALA A 1 99  ? 3.498   -18.689 15.279  1.00 98.69 99  A 1 
ATOM 823  N N   . LYS A 1 100 ? 2.317   -20.439 12.762  1.00 98.68 100 A 1 
ATOM 824  C CA  . LYS A 1 100 ? 2.450   -20.513 11.306  1.00 98.67 100 A 1 
ATOM 825  C C   . LYS A 1 100 ? 2.646   -19.097 10.773  1.00 98.79 100 A 1 
ATOM 826  O O   . LYS A 1 100 ? 1.756   -18.266 10.938  1.00 98.69 100 A 1 
ATOM 827  C CB  . LYS A 1 100 ? 1.193   -21.127 10.695  1.00 98.33 100 A 1 
ATOM 828  C CG  . LYS A 1 100 ? 0.810   -22.532 11.180  1.00 97.28 100 A 1 
ATOM 829  C CD  . LYS A 1 100 ? -0.543  -22.831 10.524  1.00 95.54 100 A 1 
ATOM 830  C CE  . LYS A 1 100 ? -1.244  -24.097 10.960  1.00 89.35 100 A 1 
ATOM 831  N NZ  . LYS A 1 100 ? -2.626  -24.045 10.404  1.00 84.49 100 A 1 
ATOM 832  N N   . ILE A 1 101 ? 3.770   -18.828 10.114  1.00 98.76 101 A 1 
ATOM 833  C CA  . ILE A 1 101 ? 4.103   -17.482 9.627   1.00 98.81 101 A 1 
ATOM 834  C C   . ILE A 1 101 ? 3.952   -17.424 8.106   1.00 98.77 101 A 1 
ATOM 835  O O   . ILE A 1 101 ? 4.586   -18.182 7.370   1.00 98.63 101 A 1 
ATOM 836  C CB  . ILE A 1 101 ? 5.501   -17.037 10.105  1.00 98.81 101 A 1 
ATOM 837  C CG1 . ILE A 1 101 ? 5.653   -17.185 11.642  1.00 98.57 101 A 1 
ATOM 838  C CG2 . ILE A 1 101 ? 5.744   -15.578 9.679   1.00 98.57 101 A 1 
ATOM 839  C CD1 . ILE A 1 101 ? 7.067   -16.915 12.158  1.00 98.21 101 A 1 
ATOM 840  N N   . TYR A 1 102 ? 3.125   -16.497 7.634   1.00 98.83 102 A 1 
ATOM 841  C CA  . TYR A 1 102 ? 2.916   -16.214 6.222   1.00 98.84 102 A 1 
ATOM 842  C C   . TYR A 1 102 ? 3.235   -14.755 5.912   1.00 98.85 102 A 1 
ATOM 843  O O   . TYR A 1 102 ? 2.968   -13.856 6.710   1.00 98.73 102 A 1 
ATOM 844  C CB  . TYR A 1 102 ? 1.478   -16.541 5.818   1.00 98.78 102 A 1 
ATOM 845  C CG  . TYR A 1 102 ? 1.109   -18.007 5.906   1.00 98.74 102 A 1 
ATOM 846  C CD1 . TYR A 1 102 ? 1.187   -18.827 4.766   1.00 98.40 102 A 1 
ATOM 847  C CD2 . TYR A 1 102 ? 0.642   -18.539 7.123   1.00 98.47 102 A 1 
ATOM 848  C CE1 . TYR A 1 102 ? 0.772   -20.172 4.830   1.00 98.17 102 A 1 
ATOM 849  C CE2 . TYR A 1 102 ? 0.231   -19.883 7.192   1.00 98.20 102 A 1 
ATOM 850  C CZ  . TYR A 1 102 ? 0.280   -20.698 6.041   1.00 98.27 102 A 1 
ATOM 851  O OH  . TYR A 1 102 ? -0.165  -21.978 6.098   1.00 97.60 102 A 1 
ATOM 852  N N   . TYR A 1 103 ? 3.757   -14.504 4.704   1.00 98.77 103 A 1 
ATOM 853  C CA  . TYR A 1 103 ? 3.870   -13.149 4.185   1.00 98.74 103 A 1 
ATOM 854  C C   . TYR A 1 103 ? 3.364   -13.044 2.749   1.00 98.72 103 A 1 
ATOM 855  O O   . TYR A 1 103 ? 3.594   -13.915 1.911   1.00 98.52 103 A 1 
ATOM 856  C CB  . TYR A 1 103 ? 5.292   -12.605 4.360   1.00 98.68 103 A 1 
ATOM 857  C CG  . TYR A 1 103 ? 6.390   -13.374 3.653   1.00 98.66 103 A 1 
ATOM 858  C CD1 . TYR A 1 103 ? 7.076   -14.403 4.334   1.00 98.36 103 A 1 
ATOM 859  C CD2 . TYR A 1 103 ? 6.771   -13.028 2.344   1.00 98.34 103 A 1 
ATOM 860  C CE1 . TYR A 1 103 ? 8.141   -15.075 3.714   1.00 98.08 103 A 1 
ATOM 861  C CE2 . TYR A 1 103 ? 7.837   -13.705 1.715   1.00 98.05 103 A 1 
ATOM 862  C CZ  . TYR A 1 103 ? 8.528   -14.726 2.403   1.00 98.17 103 A 1 
ATOM 863  O OH  . TYR A 1 103 ? 9.569   -15.368 1.805   1.00 97.47 103 A 1 
ATOM 864  N N   . LYS A 1 104 ? 2.670   -11.941 2.454   1.00 98.62 104 A 1 
ATOM 865  C CA  . LYS A 1 104 ? 2.232   -11.584 1.102   1.00 98.55 104 A 1 
ATOM 866  C C   . LYS A 1 104 ? 3.290   -10.672 0.484   1.00 98.43 104 A 1 
ATOM 867  O O   . LYS A 1 104 ? 3.499   -9.561  0.969   1.00 97.93 104 A 1 
ATOM 868  C CB  . LYS A 1 104 ? 0.833   -10.955 1.196   1.00 98.50 104 A 1 
ATOM 869  C CG  . LYS A 1 104 ? 0.215   -10.586 -0.154  1.00 97.96 104 A 1 
ATOM 870  C CD  . LYS A 1 104 ? -0.088  -11.788 -1.052  1.00 97.53 104 A 1 
ATOM 871  C CE  . LYS A 1 104 ? -0.893  -11.279 -2.258  1.00 97.00 104 A 1 
ATOM 872  N NZ  . LYS A 1 104 ? -1.054  -12.299 -3.313  1.00 96.73 104 A 1 
ATOM 873  N N   . TYR A 1 105 ? 3.990   -11.152 -0.562  1.00 97.80 105 A 1 
ATOM 874  C CA  . TYR A 1 105 ? 5.152   -10.457 -1.122  1.00 97.50 105 A 1 
ATOM 875  C C   . TYR A 1 105 ? 4.794   -9.589  -2.333  1.00 97.33 105 A 1 
ATOM 876  O O   . TYR A 1 105 ? 4.525   -10.098 -3.415  1.00 95.96 105 A 1 
ATOM 877  C CB  . TYR A 1 105 ? 6.262   -11.460 -1.460  1.00 96.93 105 A 1 
ATOM 878  C CG  . TYR A 1 105 ? 7.528   -10.815 -2.023  1.00 96.64 105 A 1 
ATOM 879  C CD1 . TYR A 1 105 ? 8.099   -11.293 -3.223  1.00 94.36 105 A 1 
ATOM 880  C CD2 . TYR A 1 105 ? 8.129   -9.729  -1.363  1.00 94.74 105 A 1 
ATOM 881  C CE1 . TYR A 1 105 ? 9.270   -10.701 -3.740  1.00 93.79 105 A 1 
ATOM 882  C CE2 . TYR A 1 105 ? 9.293   -9.121  -1.884  1.00 93.42 105 A 1 
ATOM 883  C CZ  . TYR A 1 105 ? 9.867   -9.613  -3.071  1.00 94.32 105 A 1 
ATOM 884  O OH  . TYR A 1 105 ? 10.998  -9.037  -3.564  1.00 92.91 105 A 1 
ATOM 885  N N   . GLU A 1 106 ? 4.884   -8.275  -2.175  1.00 97.00 106 A 1 
ATOM 886  C CA  . GLU A 1 106 ? 4.565   -7.266  -3.204  1.00 96.73 106 A 1 
ATOM 887  C C   . GLU A 1 106 ? 5.816   -6.615  -3.840  1.00 96.63 106 A 1 
ATOM 888  O O   . GLU A 1 106 ? 5.701   -5.733  -4.691  1.00 94.65 106 A 1 
ATOM 889  C CB  . GLU A 1 106 ? 3.630   -6.210  -2.584  1.00 96.90 106 A 1 
ATOM 890  C CG  . GLU A 1 106 ? 2.272   -6.782  -2.141  1.00 96.52 106 A 1 
ATOM 891  C CD  . GLU A 1 106 ? 1.415   -7.245  -3.330  1.00 97.16 106 A 1 
ATOM 892  O OE1 . GLU A 1 106 ? 0.835   -8.351  -3.271  1.00 93.71 106 A 1 
ATOM 893  O OE2 . GLU A 1 106 ? 1.295   -6.502  -4.326  1.00 94.96 106 A 1 
ATOM 894  N N   . GLY A 1 107 ? 7.010   -7.041  -3.455  1.00 94.82 107 A 1 
ATOM 895  C CA  . GLY A 1 107 ? 8.278   -6.463  -3.935  1.00 94.14 107 A 1 
ATOM 896  C C   . GLY A 1 107 ? 8.813   -7.048  -5.249  1.00 94.95 107 A 1 
ATOM 897  O O   . GLY A 1 107 ? 9.909   -6.681  -5.666  1.00 93.62 107 A 1 
ATOM 898  N N   . GLY A 1 108 ? 8.076   -7.973  -5.888  1.00 95.17 108 A 1 
ATOM 899  C CA  . GLY A 1 108 ? 8.571   -8.732  -7.050  1.00 94.60 108 A 1 
ATOM 900  C C   . GLY A 1 108 ? 8.536   -7.992  -8.395  1.00 95.44 108 A 1 
ATOM 901  O O   . GLY A 1 108 ? 9.175   -8.440  -9.345  1.00 92.89 108 A 1 
ATOM 902  N N   . ASN A 1 109 ? 7.803   -6.880  -8.507  1.00 94.52 109 A 1 
ATOM 903  C CA  . ASN A 1 109 ? 7.746   -6.070  -9.729  1.00 94.84 109 A 1 
ATOM 904  C C   . ASN A 1 109 ? 8.887   -5.038  -9.782  1.00 94.98 109 A 1 
ATOM 905  O O   . ASN A 1 109 ? 9.481   -4.695  -8.763  1.00 92.61 109 A 1 
ATOM 906  C CB  . ASN A 1 109 ? 6.352   -5.435  -9.853  1.00 94.19 109 A 1 
ATOM 907  C CG  . ASN A 1 109 ? 6.118   -4.352  -8.815  1.00 94.44 109 A 1 
ATOM 908  O OD1 . ASN A 1 109 ? 6.659   -3.256  -8.902  1.00 89.55 109 A 1 
ATOM 909  N ND2 . ASN A 1 109 ? 5.327   -4.614  -7.806  1.00 90.05 109 A 1 
ATOM 910  N N   . THR A 1 110 ? 9.158   -4.484  -10.964 1.00 93.69 110 A 1 
ATOM 911  C CA  . THR A 1 110 ? 10.284  -3.554  -11.196 1.00 92.80 110 A 1 
ATOM 912  C C   . THR A 1 110 ? 10.267  -2.308  -10.302 1.00 92.95 110 A 1 
ATOM 913  O O   . THR A 1 110 ? 11.328  -1.814  -9.930  1.00 91.19 110 A 1 
ATOM 914  C CB  . THR A 1 110 ? 10.310  -3.125  -12.670 1.00 91.85 110 A 1 
ATOM 915  O OG1 . THR A 1 110 ? 10.317  -4.274  -13.485 1.00 89.28 110 A 1 
ATOM 916  C CG2 . THR A 1 110 ? 11.535  -2.293  -13.060 1.00 87.61 110 A 1 
ATOM 917  N N   . SER A 1 111 ? 9.087   -1.801  -9.910  1.00 91.75 111 A 1 
ATOM 918  C CA  . SER A 1 111 ? 9.014   -0.678  -8.954  1.00 90.82 111 A 1 
ATOM 919  C C   . SER A 1 111 ? 9.504   -1.049  -7.549  1.00 90.79 111 A 1 
ATOM 920  O O   . SER A 1 111 ? 9.796   -0.171  -6.730  1.00 90.05 111 A 1 
ATOM 921  C CB  . SER A 1 111 ? 7.596   -0.108  -8.875  1.00 91.60 111 A 1 
ATOM 922  O OG  . SER A 1 111 ? 6.760   -0.839  -7.994  1.00 91.41 111 A 1 
ATOM 923  N N   . GLY A 1 112 ? 9.577   -2.346  -7.268  1.00 91.03 112 A 1 
ATOM 924  C CA  . GLY A 1 112 ? 10.018  -2.892  -5.998  1.00 90.29 112 A 1 
ATOM 925  C C   . GLY A 1 112 ? 8.998   -2.762  -4.863  1.00 91.82 112 A 1 
ATOM 926  O O   . GLY A 1 112 ? 9.399   -2.900  -3.710  1.00 90.79 112 A 1 
ATOM 927  N N   . SER A 1 113 ? 7.712   -2.466  -5.143  1.00 93.45 113 A 1 
ATOM 928  C CA  . SER A 1 113 ? 6.692   -2.344  -4.090  1.00 93.57 113 A 1 
ATOM 929  C C   . SER A 1 113 ? 5.246   -2.511  -4.572  1.00 94.30 113 A 1 
ATOM 930  O O   . SER A 1 113 ? 4.953   -2.428  -5.768  1.00 93.70 113 A 1 
ATOM 931  C CB  . SER A 1 113 ? 6.825   -0.988  -3.380  1.00 92.42 113 A 1 
ATOM 932  O OG  . SER A 1 113 ? 6.442   0.083   -4.223  1.00 90.72 113 A 1 
ATOM 933  N N   . HIS A 1 114 ? 4.324   -2.625  -3.612  1.00 94.68 114 A 1 
ATOM 934  C CA  . HIS A 1 114 ? 2.866   -2.620  -3.801  1.00 95.48 114 A 1 
ATOM 935  C C   . HIS A 1 114 ? 2.317   -1.371  -4.520  1.00 96.21 114 A 1 
ATOM 936  O O   . HIS A 1 114 ? 1.214   -1.403  -5.054  1.00 95.60 114 A 1 
ATOM 937  C CB  . HIS A 1 114 ? 2.201   -2.732  -2.418  1.00 95.25 114 A 1 
ATOM 938  C CG  . HIS A 1 114 ? 2.429   -1.540  -1.512  1.00 94.87 114 A 1 
ATOM 939  N ND1 . HIS A 1 114 ? 3.601   -1.221  -0.861  1.00 91.81 114 A 1 
ATOM 940  C CD2 . HIS A 1 114 ? 1.516   -0.563  -1.199  1.00 92.52 114 A 1 
ATOM 941  C CE1 . HIS A 1 114 ? 3.402   -0.088  -0.172  1.00 91.81 114 A 1 
ATOM 942  N NE2 . HIS A 1 114 ? 2.150   0.355   -0.352  1.00 92.20 114 A 1 
ATOM 943  N N   . LYS A 1 115 ? 3.041   -0.253  -4.553  1.00 95.97 115 A 1 
ATOM 944  C CA  . LYS A 1 115 ? 2.521   1.033   -5.066  1.00 95.58 115 A 1 
ATOM 945  C C   . LYS A 1 115 ? 2.093   0.978   -6.536  1.00 96.43 115 A 1 
ATOM 946  O O   . LYS A 1 115 ? 1.237   1.762   -6.933  1.00 96.23 115 A 1 
ATOM 947  C CB  . LYS A 1 115 ? 3.535   2.165   -4.810  1.00 94.38 115 A 1 
ATOM 948  C CG  . LYS A 1 115 ? 3.734   2.420   -3.305  1.00 92.28 115 A 1 
ATOM 949  C CD  . LYS A 1 115 ? 4.638   3.626   -3.026  1.00 88.59 115 A 1 
ATOM 950  C CE  . LYS A 1 115 ? 4.718   3.942   -1.516  1.00 86.60 115 A 1 
ATOM 951  N NZ  . LYS A 1 115 ? 5.388   2.882   -0.723  1.00 80.53 115 A 1 
ATOM 952  N N   . LEU A 1 116 ? 2.622   0.029   -7.309  1.00 96.23 116 A 1 
ATOM 953  C CA  . LEU A 1 116 ? 2.243   -0.178  -8.707  1.00 96.59 116 A 1 
ATOM 954  C C   . LEU A 1 116 ? 0.752   -0.526  -8.864  1.00 97.09 116 A 1 
ATOM 955  O O   . LEU A 1 116 ? 0.146   -0.118  -9.845  1.00 97.23 116 A 1 
ATOM 956  C CB  . LEU A 1 116 ? 3.157   -1.263  -9.301  1.00 96.67 116 A 1 
ATOM 957  C CG  . LEU A 1 116 ? 3.036   -1.459  -10.826 1.00 95.69 116 A 1 
ATOM 958  C CD1 . LEU A 1 116 ? 3.354   -0.181  -11.606 1.00 94.88 116 A 1 
ATOM 959  C CD2 . LEU A 1 116 ? 4.023   -2.544  -11.271 1.00 95.07 116 A 1 
ATOM 960  N N   . ASN A 1 117 ? 0.142   -1.190  -7.873  1.00 96.73 117 A 1 
ATOM 961  C CA  . ASN A 1 117 ? -1.267  -1.595  -7.909  1.00 97.02 117 A 1 
ATOM 962  C C   . ASN A 1 117 ? -2.222  -0.397  -8.069  1.00 97.46 117 A 1 
ATOM 963  O O   . ASN A 1 117 ? -3.230  -0.507  -8.761  1.00 97.34 117 A 1 
ATOM 964  C CB  . ASN A 1 117 ? -1.613  -2.356  -6.613  1.00 97.01 117 A 1 
ATOM 965  C CG  . ASN A 1 117 ? -0.777  -3.599  -6.373  1.00 96.96 117 A 1 
ATOM 966  O OD1 . ASN A 1 117 ? -0.211  -4.201  -7.275  1.00 92.79 117 A 1 
ATOM 967  N ND2 . ASN A 1 117 ? -0.665  -4.022  -5.133  1.00 92.44 117 A 1 
ATOM 968  N N   . SER A 1 118 ? -1.903  0.744   -7.448  1.00 96.74 118 A 1 
ATOM 969  C CA  . SER A 1 118 ? -2.684  1.978   -7.592  1.00 96.72 118 A 1 
ATOM 970  C C   . SER A 1 118 ? -2.150  2.872   -8.716  1.00 97.13 118 A 1 
ATOM 971  O O   . SER A 1 118 ? -2.928  3.513   -9.412  1.00 97.07 118 A 1 
ATOM 972  C CB  . SER A 1 118 ? -2.715  2.723   -6.257  1.00 96.26 118 A 1 
ATOM 973  O OG  . SER A 1 118 ? -3.520  3.884   -6.356  1.00 93.72 118 A 1 
ATOM 974  N N   . ALA A 1 119 ? -0.830  2.898   -8.948  1.00 96.55 119 A 1 
ATOM 975  C CA  . ALA A 1 119 ? -0.235  3.710   -10.010 1.00 96.68 119 A 1 
ATOM 976  C C   . ALA A 1 119 ? -0.822  3.383   -11.391 1.00 97.02 119 A 1 
ATOM 977  O O   . ALA A 1 119 ? -1.166  4.296   -12.142 1.00 97.08 119 A 1 
ATOM 978  C CB  . ALA A 1 119 ? 1.282   3.500   -9.990  1.00 96.58 119 A 1 
ATOM 979  N N   . ILE A 1 120 ? -1.010  2.092   -11.700 1.00 97.89 120 A 1 
ATOM 980  C CA  . ILE A 1 120 ? -1.583  1.659   -12.975 1.00 97.86 120 A 1 
ATOM 981  C C   . ILE A 1 120 ? -3.036  2.122   -13.133 1.00 98.09 120 A 1 
ATOM 982  O O   . ILE A 1 120 ? -3.401  2.606   -14.199 1.00 97.98 120 A 1 
ATOM 983  C CB  . ILE A 1 120 ? -1.420  0.133   -13.159 1.00 97.26 120 A 1 
ATOM 984  C CG1 . ILE A 1 120 ? -1.798  -0.331  -14.581 1.00 91.42 120 A 1 
ATOM 985  C CG2 . ILE A 1 120 ? -2.228  -0.686  -12.141 1.00 91.91 120 A 1 
ATOM 986  C CD1 . ILE A 1 120 ? -0.915  0.278   -15.668 1.00 81.24 120 A 1 
ATOM 987  N N   . ALA A 1 121 ? -3.844  2.049   -12.070 1.00 97.40 121 A 1 
ATOM 988  C CA  . ALA A 1 121 ? -5.229  2.505   -12.099 1.00 97.58 121 A 1 
ATOM 989  C C   . ALA A 1 121 ? -5.306  4.023   -12.324 1.00 97.65 121 A 1 
ATOM 990  O O   . ALA A 1 121 ? -6.032  4.485   -13.204 1.00 97.45 121 A 1 
ATOM 991  C CB  . ALA A 1 121 ? -5.912  2.072   -10.794 1.00 97.49 121 A 1 
ATOM 992  N N   . GLN A 1 122 ? -4.505  4.798   -11.608 1.00 97.09 122 A 1 
ATOM 993  C CA  . GLN A 1 122 ? -4.494  6.257   -11.740 1.00 96.87 122 A 1 
ATOM 994  C C   . GLN A 1 122 ? -4.016  6.715   -13.130 1.00 97.11 122 A 1 
ATOM 995  O O   . GLN A 1 122 ? -4.633  7.593   -13.732 1.00 96.87 122 A 1 
ATOM 996  C CB  . GLN A 1 122 ? -3.656  6.876   -10.612 1.00 96.24 122 A 1 
ATOM 997  C CG  . GLN A 1 122 ? -4.271  6.616   -9.222  1.00 95.16 122 A 1 
ATOM 998  C CD  . GLN A 1 122 ? -3.610  7.415   -8.108  1.00 94.52 122 A 1 
ATOM 999  O OE1 . GLN A 1 122 ? -3.284  8.581   -8.245  1.00 88.20 122 A 1 
ATOM 1000 N NE2 . GLN A 1 122 ? -3.404  6.838   -6.949  1.00 86.55 122 A 1 
ATOM 1001 N N   . ALA A 1 123 ? -2.978  6.078   -13.680 1.00 97.17 123 A 1 
ATOM 1002 C CA  . ALA A 1 123 ? -2.510  6.360   -15.036 1.00 97.39 123 A 1 
ATOM 1003 C C   . ALA A 1 123 ? -3.549  5.959   -16.101 1.00 97.56 123 A 1 
ATOM 1004 O O   . ALA A 1 123 ? -3.786  6.715   -17.041 1.00 97.55 123 A 1 
ATOM 1005 C CB  . ALA A 1 123 ? -1.167  5.655   -15.250 1.00 97.43 123 A 1 
ATOM 1006 N N   . TYR A 1 124 ? -4.226  4.816   -15.937 1.00 97.69 124 A 1 
ATOM 1007 C CA  . TYR A 1 124 ? -5.304  4.385   -16.830 1.00 97.82 124 A 1 
ATOM 1008 C C   . TYR A 1 124 ? -6.425  5.428   -16.910 1.00 97.75 124 A 1 
ATOM 1009 O O   . TYR A 1 124 ? -6.802  5.841   -18.006 1.00 97.73 124 A 1 
ATOM 1010 C CB  . TYR A 1 124 ? -5.861  3.037   -16.365 1.00 98.05 124 A 1 
ATOM 1011 C CG  . TYR A 1 124 ? -7.144  2.647   -17.075 1.00 98.11 124 A 1 
ATOM 1012 C CD1 . TYR A 1 124 ? -8.392  2.845   -16.446 1.00 97.67 124 A 1 
ATOM 1013 C CD2 . TYR A 1 124 ? -7.091  2.127   -18.379 1.00 97.84 124 A 1 
ATOM 1014 C CE1 . TYR A 1 124 ? -9.582  2.504   -17.116 1.00 97.54 124 A 1 
ATOM 1015 C CE2 . TYR A 1 124 ? -8.278  1.783   -19.051 1.00 97.60 124 A 1 
ATOM 1016 C CZ  . TYR A 1 124 ? -9.526  1.966   -18.419 1.00 97.66 124 A 1 
ATOM 1017 O OH  . TYR A 1 124 ? -10.672 1.620   -19.063 1.00 97.01 124 A 1 
ATOM 1018 N N   . TYR A 1 125 ? -6.934  5.902   -15.772 1.00 97.37 125 A 1 
ATOM 1019 C CA  . TYR A 1 125 ? -8.011  6.897   -15.767 1.00 97.29 125 A 1 
ATOM 1020 C C   . TYR A 1 125 ? -7.557  8.257   -16.306 1.00 97.08 125 A 1 
ATOM 1021 O O   . TYR A 1 125 ? -8.319  8.904   -17.024 1.00 96.80 125 A 1 
ATOM 1022 C CB  . TYR A 1 125 ? -8.614  7.007   -14.366 1.00 97.47 125 A 1 
ATOM 1023 C CG  . TYR A 1 125 ? -9.378  5.765   -13.931 1.00 97.58 125 A 1 
ATOM 1024 C CD1 . TYR A 1 125 ? -10.469 5.299   -14.691 1.00 97.06 125 A 1 
ATOM 1025 C CD2 . TYR A 1 125 ? -8.996  5.074   -12.767 1.00 97.05 125 A 1 
ATOM 1026 C CE1 . TYR A 1 125 ? -11.175 4.149   -14.294 1.00 96.70 125 A 1 
ATOM 1027 C CE2 . TYR A 1 125 ? -9.701  3.924   -12.363 1.00 96.74 125 A 1 
ATOM 1028 C CZ  . TYR A 1 125 ? -10.792 3.462   -13.125 1.00 96.97 125 A 1 
ATOM 1029 O OH  . TYR A 1 125 ? -11.476 2.356   -12.732 1.00 96.25 125 A 1 
ATOM 1030 N N   . ALA A 1 126 ? -6.312  8.657   -16.072 1.00 97.15 126 A 1 
ATOM 1031 C CA  . ALA A 1 126 ? -5.730  9.843   -16.695 1.00 96.92 126 A 1 
ATOM 1032 C C   . ALA A 1 126 ? -5.682  9.718   -18.229 1.00 97.13 126 A 1 
ATOM 1033 O O   . ALA A 1 126 ? -6.090  10.638  -18.946 1.00 96.96 126 A 1 
ATOM 1034 C CB  . ALA A 1 126 ? -4.336  10.072  -16.099 1.00 96.63 126 A 1 
ATOM 1035 N N   . LYS A 1 127 ? -5.260  8.559   -18.746 1.00 97.60 127 A 1 
ATOM 1036 C CA  . LYS A 1 127 ? -5.262  8.261   -20.185 1.00 97.66 127 A 1 
ATOM 1037 C C   . LYS A 1 127 ? -6.673  8.270   -20.763 1.00 97.62 127 A 1 
ATOM 1038 O O   . LYS A 1 127 ? -6.900  8.902   -21.793 1.00 97.16 127 A 1 
ATOM 1039 C CB  . LYS A 1 127 ? -4.576  6.904   -20.427 1.00 97.47 127 A 1 
ATOM 1040 C CG  . LYS A 1 127 ? -4.506  6.509   -21.913 1.00 94.93 127 A 1 
ATOM 1041 C CD  . LYS A 1 127 ? -3.660  7.500   -22.713 1.00 88.36 127 A 1 
ATOM 1042 C CE  . LYS A 1 127 ? -3.462  7.014   -24.150 1.00 81.71 127 A 1 
ATOM 1043 N NZ  . LYS A 1 127 ? -2.359  7.765   -24.796 1.00 70.41 127 A 1 
ATOM 1044 N N   . LYS A 1 128 ? -7.617  7.602   -20.096 1.00 97.49 128 A 1 
ATOM 1045 C CA  . LYS A 1 128 ? -9.026  7.512   -20.510 1.00 97.28 128 A 1 
ATOM 1046 C C   . LYS A 1 128 ? -9.708  8.878   -20.565 1.00 97.31 128 A 1 
ATOM 1047 O O   . LYS A 1 128 ? -10.529 9.108   -21.444 1.00 96.73 128 A 1 
ATOM 1048 C CB  . LYS A 1 128 ? -9.742  6.544   -19.558 1.00 96.77 128 A 1 
ATOM 1049 C CG  . LYS A 1 128 ? -11.174 6.219   -20.008 1.00 90.35 128 A 1 
ATOM 1050 C CD  . LYS A 1 128 ? -11.766 5.141   -19.099 1.00 83.11 128 A 1 
ATOM 1051 C CE  . LYS A 1 128 ? -13.165 4.720   -19.552 1.00 76.49 128 A 1 
ATOM 1052 N NZ  . LYS A 1 128 ? -13.666 3.589   -18.729 1.00 66.59 128 A 1 
ATOM 1053 N N   . GLN A 1 129 ? -9.331  9.797   -19.680 1.00 97.14 129 A 1 
ATOM 1054 C CA  . GLN A 1 129 ? -9.800  11.187  -19.688 1.00 96.77 129 A 1 
ATOM 1055 C C   . GLN A 1 129 ? -9.133  12.048  -20.783 1.00 96.99 129 A 1 
ATOM 1056 O O   . GLN A 1 129 ? -9.526  13.192  -21.005 1.00 96.30 129 A 1 
ATOM 1057 C CB  . GLN A 1 129 ? -9.620  11.755  -18.270 1.00 95.91 129 A 1 
ATOM 1058 C CG  . GLN A 1 129 ? -10.305 13.112  -18.093 1.00 94.50 129 A 1 
ATOM 1059 C CD  . GLN A 1 129 ? -10.412 13.570  -16.649 1.00 94.91 129 A 1 
ATOM 1060 O OE1 . GLN A 1 129 ? -10.288 12.825  -15.691 1.00 91.55 129 A 1 
ATOM 1061 N NE2 . GLN A 1 129 ? -10.684 14.836  -16.433 1.00 90.18 129 A 1 
ATOM 1062 N N   . GLY A 1 130 ? -8.139  11.524  -21.497 1.00 96.47 130 A 1 
ATOM 1063 C CA  . GLY A 1 130 ? -7.454  12.249  -22.572 1.00 96.33 130 A 1 
ATOM 1064 C C   . GLY A 1 130 ? -6.415  13.263  -22.087 1.00 96.52 130 A 1 
ATOM 1065 O O   . GLY A 1 130 ? -6.086  14.195  -22.823 1.00 95.31 130 A 1 
ATOM 1066 N N   . LEU A 1 131 ? -5.898  13.101  -20.878 1.00 96.32 131 A 1 
ATOM 1067 C CA  . LEU A 1 131 ? -4.844  13.967  -20.356 1.00 96.24 131 A 1 
ATOM 1068 C C   . LEU A 1 131 ? -3.528  13.768  -21.122 1.00 96.64 131 A 1 
ATOM 1069 O O   . LEU A 1 131 ? -3.213  12.673  -21.589 1.00 96.27 131 A 1 
ATOM 1070 C CB  . LEU A 1 131 ? -4.645  13.736  -18.848 1.00 95.70 131 A 1 
ATOM 1071 C CG  . LEU A 1 131 ? -5.883  14.010  -17.985 1.00 94.48 131 A 1 
ATOM 1072 C CD1 . LEU A 1 131 ? -5.519  13.787  -16.516 1.00 92.32 131 A 1 
ATOM 1073 C CD2 . LEU A 1 131 ? -6.404  15.442  -18.123 1.00 91.93 131 A 1 
ATOM 1074 N N   . LYS A 1 132 ? -2.736  14.840  -21.205 1.00 95.70 132 A 1 
ATOM 1075 C CA  . LYS A 1 132 ? -1.368  14.789  -21.743 1.00 95.79 132 A 1 
ATOM 1076 C C   . LYS A 1 132 ? -0.437  14.024  -20.805 1.00 96.50 132 A 1 
ATOM 1077 O O   . LYS A 1 132 ? 0.448   13.306  -21.264 1.00 95.85 132 A 1 
ATOM 1078 C CB  . LYS A 1 132 ? -0.834  16.213  -21.959 1.00 94.65 132 A 1 
ATOM 1079 C CG  . LYS A 1 132 ? -1.620  16.995  -23.022 1.00 84.81 132 A 1 
ATOM 1080 C CD  . LYS A 1 132 ? -1.113  18.445  -23.083 1.00 83.17 132 A 1 
ATOM 1081 C CE  . LYS A 1 132 ? -1.954  19.256  -24.073 1.00 74.63 132 A 1 
ATOM 1082 N NZ  . LYS A 1 132 ? -1.742  20.719  -23.883 1.00 67.35 132 A 1 
ATOM 1083 N N   . GLY A 1 133 ? -0.649  14.194  -19.501 1.00 95.51 133 A 1 
ATOM 1084 C CA  . GLY A 1 133 ? 0.161   13.572  -18.469 1.00 95.31 133 A 1 
ATOM 1085 C C   . GLY A 1 133 ? -0.348  13.850  -17.060 1.00 95.23 133 A 1 
ATOM 1086 O O   . GLY A 1 133 ? -1.431  14.401  -16.865 1.00 93.94 133 A 1 
ATOM 1087 N N   . VAL A 1 134 ? 0.448   13.457  -16.081 1.00 94.57 134 A 1 
ATOM 1088 C CA  . VAL A 1 134 ? 0.153   13.660  -14.660 1.00 94.17 134 A 1 
ATOM 1089 C C   . VAL A 1 134 ? 1.350   14.253  -13.919 1.00 93.65 134 A 1 
ATOM 1090 O O   . VAL A 1 134 ? 2.502   14.134  -14.347 1.00 93.10 134 A 1 
ATOM 1091 C CB  . VAL A 1 134 ? -0.366  12.377  -13.981 1.00 94.20 134 A 1 
ATOM 1092 C CG1 . VAL A 1 134 ? -1.716  11.944  -14.563 1.00 92.99 134 A 1 
ATOM 1093 C CG2 . VAL A 1 134 ? 0.612   11.205  -14.081 1.00 92.60 134 A 1 
ATOM 1094 N N   . THR A 1 135 ? 1.063   14.900  -12.796 1.00 91.99 135 A 1 
ATOM 1095 C CA  . THR A 1 135 ? 2.073   15.418  -11.870 1.00 90.72 135 A 1 
ATOM 1096 C C   . THR A 1 135 ? 1.955   14.728  -10.520 1.00 89.75 135 A 1 
ATOM 1097 O O   . THR A 1 135 ? 0.862   14.351  -10.100 1.00 87.52 135 A 1 
ATOM 1098 C CB  . THR A 1 135 ? 2.002   16.942  -11.701 1.00 89.39 135 A 1 
ATOM 1099 O OG1 . THR A 1 135 ? 0.774   17.351  -11.161 1.00 76.63 135 A 1 
ATOM 1100 C CG2 . THR A 1 135 ? 2.165   17.688  -13.020 1.00 77.20 135 A 1 
ATOM 1101 N N   . THR A 1 136 ? 3.065   14.539  -9.832  1.00 89.96 136 A 1 
ATOM 1102 C CA  . THR A 1 136 ? 3.064   13.916  -8.505  1.00 89.11 136 A 1 
ATOM 1103 C C   . THR A 1 136 ? 4.217   14.401  -7.641  1.00 87.31 136 A 1 
ATOM 1104 O O   . THR A 1 136 ? 5.253   14.835  -8.143  1.00 84.70 136 A 1 
ATOM 1105 C CB  . THR A 1 136 ? 3.099   12.391  -8.631  1.00 89.53 136 A 1 
ATOM 1106 O OG1 . THR A 1 136 ? 2.666   11.795  -7.428  1.00 85.45 136 A 1 
ATOM 1107 C CG2 . THR A 1 136 ? 4.474   11.818  -8.968  1.00 85.84 136 A 1 
ATOM 1108 N N   . GLU A 1 137 ? 4.059   14.240  -6.335  1.00 85.80 137 A 1 
ATOM 1109 C CA  . GLU A 1 137 ? 5.154   14.318  -5.374  1.00 84.20 137 A 1 
ATOM 1110 C C   . GLU A 1 137 ? 5.596   12.925  -4.932  1.00 84.91 137 A 1 
ATOM 1111 O O   . GLU A 1 137 ? 4.798   11.992  -4.831  1.00 81.65 137 A 1 
ATOM 1112 C CB  . GLU A 1 137 ? 4.759   15.148  -4.153  1.00 80.30 137 A 1 
ATOM 1113 C CG  . GLU A 1 137 ? 4.587   16.624  -4.501  1.00 71.26 137 A 1 
ATOM 1114 C CD  . GLU A 1 137 ? 4.273   17.478  -3.270  1.00 68.28 137 A 1 
ATOM 1115 O OE1 . GLU A 1 137 ? 3.830   18.621  -3.482  1.00 62.83 137 A 1 
ATOM 1116 O OE2 . GLU A 1 137 ? 4.527   17.006  -2.137  1.00 62.73 137 A 1 
ATOM 1117 N N   . THR A 1 138 ? 6.879   12.775  -4.635  1.00 82.76 138 A 1 
ATOM 1118 C CA  . THR A 1 138 ? 7.408   11.559  -4.026  1.00 81.66 138 A 1 
ATOM 1119 C C   . THR A 1 138 ? 8.487   11.885  -2.999  1.00 80.68 138 A 1 
ATOM 1120 O O   . THR A 1 138 ? 9.423   12.643  -3.256  1.00 77.21 138 A 1 
ATOM 1121 C CB  . THR A 1 138 ? 7.854   10.559  -5.104  1.00 80.21 138 A 1 
ATOM 1122 O OG1 . THR A 1 138 ? 7.979   9.273   -4.554  1.00 75.36 138 A 1 
ATOM 1123 C CG2 . THR A 1 138 ? 9.158   10.910  -5.808  1.00 75.06 138 A 1 
ATOM 1124 N N   . GLY A 1 139 ? 8.334   11.303  -1.806  1.00 79.07 139 A 1 
ATOM 1125 C CA  . GLY A 1 139 ? 9.331   11.426  -0.748  1.00 78.84 139 A 1 
ATOM 1126 C C   . GLY A 1 139 ? 10.575  10.608  -1.077  1.00 80.96 139 A 1 
ATOM 1127 O O   . GLY A 1 139 ? 11.476  11.068  -1.768  1.00 78.82 139 A 1 
ATOM 1128 N N   . ALA A 1 140 ? 10.594  9.346   -0.642  1.00 79.43 140 A 1 
ATOM 1129 C CA  . ALA A 1 140 ? 11.715  8.425   -0.855  1.00 80.09 140 A 1 
ATOM 1130 C C   . ALA A 1 140 ? 11.778  7.807   -2.269  1.00 82.79 140 A 1 
ATOM 1131 O O   . ALA A 1 140 ? 12.687  7.024   -2.549  1.00 79.37 140 A 1 
ATOM 1132 C CB  . ALA A 1 140 ? 11.661  7.365   0.243   1.00 76.81 140 A 1 
ATOM 1133 N N   . GLY A 1 141 ? 10.821  8.101   -3.142  1.00 84.50 141 A 1 
ATOM 1134 C CA  . GLY A 1 141 ? 10.804  7.720   -4.552  1.00 86.76 141 A 1 
ATOM 1135 C C   . GLY A 1 141 ? 10.016  6.456   -4.909  1.00 89.57 141 A 1 
ATOM 1136 O O   . GLY A 1 141 ? 9.897   6.148   -6.089  1.00 88.63 141 A 1 
ATOM 1137 N N   . GLN A 1 142 ? 9.432   5.716   -3.954  1.00 87.17 142 A 1 
ATOM 1138 C CA  . GLN A 1 142 ? 8.668   4.496   -4.260  1.00 88.86 142 A 1 
ATOM 1139 C C   . GLN A 1 142 ? 7.467   4.779   -5.169  1.00 90.79 142 A 1 
ATOM 1140 O O   . GLN A 1 142 ? 7.266   4.077   -6.157  1.00 90.15 142 A 1 
ATOM 1141 C CB  . GLN A 1 142 ? 8.147   3.801   -2.989  1.00 87.59 142 A 1 
ATOM 1142 C CG  . GLN A 1 142 ? 9.198   3.220   -2.031  1.00 81.64 142 A 1 
ATOM 1143 C CD  . GLN A 1 142 ? 9.702   4.212   -0.992  1.00 80.31 142 A 1 
ATOM 1144 O OE1 . GLN A 1 142 ? 9.600   5.418   -1.133  1.00 72.99 142 A 1 
ATOM 1145 N NE2 . GLN A 1 142 ? 10.261  3.745   0.100   1.00 71.87 142 A 1 
ATOM 1146 N N   . TRP A 1 143 ? 6.671   5.804   -4.846  1.00 90.64 143 A 1 
ATOM 1147 C CA  . TRP A 1 143 ? 5.493   6.182   -5.620  1.00 91.99 143 A 1 
ATOM 1148 C C   . TRP A 1 143 ? 5.868   6.660   -7.019  1.00 93.33 143 A 1 
ATOM 1149 O O   . TRP A 1 143 ? 5.346   6.125   -7.992  1.00 92.99 143 A 1 
ATOM 1150 C CB  . TRP A 1 143 ? 4.697   7.250   -4.865  1.00 91.82 143 A 1 
ATOM 1151 C CG  . TRP A 1 143 ? 3.575   7.834   -5.668  1.00 91.84 143 A 1 
ATOM 1152 C CD1 . TRP A 1 143 ? 3.457   9.125   -6.036  1.00 91.21 143 A 1 
ATOM 1153 C CD2 . TRP A 1 143 ? 2.431   7.142   -6.258  1.00 92.48 143 A 1 
ATOM 1154 N NE1 . TRP A 1 143 ? 2.312   9.290   -6.798  1.00 90.99 143 A 1 
ATOM 1155 C CE2 . TRP A 1 143 ? 1.651   8.100   -6.971  1.00 91.82 143 A 1 
ATOM 1156 C CE3 . TRP A 1 143 ? 1.981   5.807   -6.262  1.00 91.33 143 A 1 
ATOM 1157 C CZ2 . TRP A 1 143 ? 0.473   7.747   -7.661  1.00 91.79 143 A 1 
ATOM 1158 C CZ3 . TRP A 1 143 ? 0.803   5.443   -6.950  1.00 90.49 143 A 1 
ATOM 1159 C CH2 . TRP A 1 143 ? 0.053   6.408   -7.645  1.00 90.06 143 A 1 
ATOM 1160 N N   . GLY A 1 144 ? 6.829   7.586   -7.134  1.00 91.58 144 A 1 
ATOM 1161 C CA  . GLY A 1 144 ? 7.307   8.061   -8.436  1.00 92.16 144 A 1 
ATOM 1162 C C   . GLY A 1 144 ? 7.822   6.928   -9.330  1.00 94.16 144 A 1 
ATOM 1163 O O   . GLY A 1 144 ? 7.536   6.915   -10.520 1.00 94.67 144 A 1 
ATOM 1164 N N   . THR A 1 145 ? 8.500   5.926   -8.759  1.00 93.43 145 A 1 
ATOM 1165 C CA  . THR A 1 145 ? 8.987   4.748   -9.503  1.00 93.92 145 A 1 
ATOM 1166 C C   . THR A 1 145 ? 7.832   3.895   -10.032 1.00 95.42 145 A 1 
ATOM 1167 O O   . THR A 1 145 ? 7.857   3.475   -11.183 1.00 95.69 145 A 1 
ATOM 1168 C CB  . THR A 1 145 ? 9.901   3.877   -8.628  1.00 93.16 145 A 1 
ATOM 1169 O OG1 . THR A 1 145 ? 10.972  4.626   -8.097  1.00 90.08 145 A 1 
ATOM 1170 C CG2 . THR A 1 145 ? 10.534  2.722   -9.397  1.00 90.26 145 A 1 
ATOM 1171 N N   . ALA A 1 146 ? 6.806   3.639   -9.221  1.00 94.30 146 A 1 
ATOM 1172 C CA  . ALA A 1 146 ? 5.644   2.873   -9.664  1.00 95.27 146 A 1 
ATOM 1173 C C   . ALA A 1 146 ? 4.835   3.635   -10.726 1.00 96.28 146 A 1 
ATOM 1174 O O   . ALA A 1 146 ? 4.429   3.065   -11.737 1.00 96.52 146 A 1 
ATOM 1175 C CB  . ALA A 1 146 ? 4.802   2.546   -8.429  1.00 95.31 146 A 1 
ATOM 1176 N N   . LEU A 1 147 ? 4.647   4.937   -10.528 1.00 95.50 147 A 1 
ATOM 1177 C CA  . LEU A 1 147 ? 3.892   5.779   -11.446 1.00 95.90 147 A 1 
ATOM 1178 C C   . LEU A 1 147 ? 4.614   5.971   -12.785 1.00 96.74 147 A 1 
ATOM 1179 O O   . LEU A 1 147 ? 3.951   6.000   -13.815 1.00 96.96 147 A 1 
ATOM 1180 C CB  . LEU A 1 147 ? 3.592   7.108   -10.743 1.00 95.54 147 A 1 
ATOM 1181 C CG  . LEU A 1 147 ? 2.634   8.016   -11.533 1.00 94.31 147 A 1 
ATOM 1182 C CD1 . LEU A 1 147 ? 1.226   7.431   -11.645 1.00 93.13 147 A 1 
ATOM 1183 C CD2 . LEU A 1 147 ? 2.552   9.363   -10.820 1.00 92.96 147 A 1 
ATOM 1184 N N   . SER A 1 148 ? 5.945   6.035   -12.809 1.00 95.65 148 A 1 
ATOM 1185 C CA  . SER A 1 148 ? 6.700   6.124   -14.065 1.00 96.09 148 A 1 
ATOM 1186 C C   . SER A 1 148 ? 6.512   4.886   -14.935 1.00 96.87 148 A 1 
ATOM 1187 O O   . SER A 1 148 ? 6.304   5.023   -16.138 1.00 96.96 148 A 1 
ATOM 1188 C CB  . SER A 1 148 ? 8.185   6.399   -13.810 1.00 95.53 148 A 1 
ATOM 1189 O OG  . SER A 1 148 ? 8.819   5.332   -13.136 1.00 88.38 148 A 1 
ATOM 1190 N N   . MET A 1 149 ? 6.458   3.688   -14.339 1.00 96.98 149 A 1 
ATOM 1191 C CA  . MET A 1 149 ? 6.129   2.457   -15.063 1.00 97.09 149 A 1 
ATOM 1192 C C   . MET A 1 149 ? 4.723   2.520   -15.673 1.00 97.43 149 A 1 
ATOM 1193 O O   . MET A 1 149 ? 4.541   2.200   -16.843 1.00 97.14 149 A 1 
ATOM 1194 C CB  . MET A 1 149 ? 6.217   1.243   -14.131 1.00 96.97 149 A 1 
ATOM 1195 C CG  . MET A 1 149 ? 7.638   0.952   -13.635 1.00 95.28 149 A 1 
ATOM 1196 S SD  . MET A 1 149 ? 7.727   -0.389  -12.414 1.00 94.15 149 A 1 
ATOM 1197 C CE  . MET A 1 149 ? 7.071   -1.781  -13.380 1.00 89.19 149 A 1 
ATOM 1198 N N   . ALA A 1 150 ? 3.729   2.956   -14.887 1.00 96.98 150 A 1 
ATOM 1199 C CA  . ALA A 1 150 ? 2.343   3.050   -15.334 1.00 97.20 150 A 1 
ATOM 1200 C C   . ALA A 1 150 ? 2.155   4.108   -16.439 1.00 97.49 150 A 1 
ATOM 1201 O O   . ALA A 1 150 ? 1.512   3.841   -17.455 1.00 97.38 150 A 1 
ATOM 1202 C CB  . ALA A 1 150 ? 1.482   3.338   -14.101 1.00 97.18 150 A 1 
ATOM 1203 N N   . CYS A 1 151 ? 2.753   5.291   -16.284 1.00 97.43 151 A 1 
ATOM 1204 C CA  . CYS A 1 151 ? 2.711   6.349   -17.293 1.00 97.31 151 A 1 
ATOM 1205 C C   . CYS A 1 151 ? 3.445   5.947   -18.578 1.00 97.35 151 A 1 
ATOM 1206 O O   . CYS A 1 151 ? 2.906   6.148   -19.661 1.00 96.93 151 A 1 
ATOM 1207 C CB  . CYS A 1 151 ? 3.284   7.638   -16.697 1.00 97.10 151 A 1 
ATOM 1208 S SG  . CYS A 1 151 ? 2.136   8.295   -15.454 1.00 96.46 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? 4.607   5.315   -18.458 1.00 97.80 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? 5.341   4.771   -19.602 1.00 97.60 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? 4.516   3.756   -20.401 1.00 97.76 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? 4.466   3.833   -21.627 1.00 97.06 152 A 1 
ATOM 1213 N N   . TYR A 1 153 ? 3.781   2.862   -19.718 1.00 97.71 153 A 1 
ATOM 1214 C CA  . TYR A 1 153 ? 2.899   1.879   -20.358 1.00 97.45 153 A 1 
ATOM 1215 C C   . TYR A 1 153 ? 1.736   2.530   -21.124 1.00 97.55 153 A 1 
ATOM 1216 O O   . TYR A 1 153 ? 1.455   2.157   -22.262 1.00 97.07 153 A 1 
ATOM 1217 C CB  . TYR A 1 153 ? 2.380   0.912   -19.291 1.00 97.24 153 A 1 
ATOM 1218 C CG  . TYR A 1 153 ? 1.498   -0.185  -19.852 1.00 96.98 153 A 1 
ATOM 1219 C CD1 . TYR A 1 153 ? 0.095   -0.088  -19.756 1.00 95.32 153 A 1 
ATOM 1220 C CD2 . TYR A 1 153 ? 2.081   -1.300  -20.484 1.00 95.66 153 A 1 
ATOM 1221 C CE1 . TYR A 1 153 ? -0.720  -1.111  -20.278 1.00 94.69 153 A 1 
ATOM 1222 C CE2 . TYR A 1 153 ? 1.269   -2.324  -21.008 1.00 94.70 153 A 1 
ATOM 1223 C CZ  . TYR A 1 153 ? -0.133  -2.232  -20.902 1.00 95.08 153 A 1 
ATOM 1224 O OH  . TYR A 1 153 ? -0.919  -3.224  -21.400 1.00 93.78 153 A 1 
ATOM 1225 N N   . PHE A 1 154 ? 1.071   3.538   -20.550 1.00 97.71 154 A 1 
ATOM 1226 C CA  . PHE A 1 154 ? -0.062  4.220   -21.193 1.00 97.54 154 A 1 
ATOM 1227 C C   . PHE A 1 154 ? 0.338   5.379   -22.123 1.00 97.63 154 A 1 
ATOM 1228 O O   . PHE A 1 154 ? -0.539  6.007   -22.731 1.00 96.80 154 A 1 
ATOM 1229 C CB  . PHE A 1 154 ? -1.075  4.647   -20.123 1.00 97.35 154 A 1 
ATOM 1230 C CG  . PHE A 1 154 ? -1.833  3.490   -19.499 1.00 97.44 154 A 1 
ATOM 1231 C CD1 . PHE A 1 154 ? -2.627  2.649   -20.304 1.00 96.56 154 A 1 
ATOM 1232 C CD2 . PHE A 1 154 ? -1.766  3.267   -18.117 1.00 96.66 154 A 1 
ATOM 1233 C CE1 . PHE A 1 154 ? -3.339  1.584   -19.733 1.00 96.04 154 A 1 
ATOM 1234 C CE2 . PHE A 1 154 ? -2.482  2.201   -17.543 1.00 96.10 154 A 1 
ATOM 1235 C CZ  . PHE A 1 154 ? -3.263  1.355   -18.351 1.00 96.32 154 A 1 
ATOM 1236 N N   . GLY A 1 155 ? 1.627   5.669   -22.281 1.00 97.82 155 A 1 
ATOM 1237 C CA  . GLY A 1 155 ? 2.118   6.775   -23.104 1.00 97.70 155 A 1 
ATOM 1238 C C   . GLY A 1 155 ? 1.674   8.143   -22.583 1.00 97.83 155 A 1 
ATOM 1239 O O   . GLY A 1 155 ? 1.213   8.978   -23.366 1.00 96.83 155 A 1 
ATOM 1240 N N   . LEU A 1 156 ? 1.735   8.341   -21.274 1.00 97.53 156 A 1 
ATOM 1241 C CA  . LEU A 1 156 ? 1.489   9.609   -20.590 1.00 97.51 156 A 1 
ATOM 1242 C C   . LEU A 1 156 ? 2.812   10.276  -20.221 1.00 97.68 156 A 1 
ATOM 1243 O O   . LEU A 1 156 ? 3.753   9.600   -19.799 1.00 97.09 156 A 1 
ATOM 1244 C CB  . LEU A 1 156 ? 0.661   9.373   -19.318 1.00 97.11 156 A 1 
ATOM 1245 C CG  . LEU A 1 156 ? -0.799  8.965   -19.562 1.00 96.17 156 A 1 
ATOM 1246 C CD1 . LEU A 1 156 ? -1.419  8.543   -18.230 1.00 94.59 156 A 1 
ATOM 1247 C CD2 . LEU A 1 156 ? -1.621  10.123  -20.125 1.00 94.79 156 A 1 
ATOM 1248 N N   . ASP A 1 157 ? 2.855   11.604  -20.302 1.00 97.34 157 A 1 
ATOM 1249 C CA  . ASP A 1 157 ? 3.947   12.359  -19.693 1.00 96.93 157 A 1 
ATOM 1250 C C   . ASP A 1 157 ? 3.830   12.335  -18.157 1.00 96.74 157 A 1 
ATOM 1251 O O   . ASP A 1 157 ? 2.730   12.355  -17.595 1.00 95.32 157 A 1 
ATOM 1252 C CB  . ASP A 1 157 ? 3.983   13.790  -20.250 1.00 95.95 157 A 1 
ATOM 1253 C CG  . ASP A 1 157 ? 5.190   14.580  -19.730 1.00 90.94 157 A 1 
ATOM 1254 O OD1 . ASP A 1 157 ? 6.261   13.970  -19.564 1.00 85.23 157 A 1 
ATOM 1255 O OD2 . ASP A 1 157 ? 5.038   15.794  -19.456 1.00 84.72 157 A 1 
ATOM 1256 N N   . LEU A 1 158 ? 4.964   12.289  -17.476 1.00 95.82 158 A 1 
ATOM 1257 C CA  . LEU A 1 158 ? 5.013   12.272  -16.019 1.00 95.61 158 A 1 
ATOM 1258 C C   . LEU A 1 158 ? 6.042   13.264  -15.493 1.00 95.30 158 A 1 
ATOM 1259 O O   . LEU A 1 158 ? 7.238   13.144  -15.764 1.00 94.38 158 A 1 
ATOM 1260 C CB  . LEU A 1 158 ? 5.284   10.844  -15.515 1.00 95.30 158 A 1 
ATOM 1261 C CG  . LEU A 1 158 ? 5.483   10.764  -13.986 1.00 94.81 158 A 1 
ATOM 1262 C CD1 . LEU A 1 158 ? 4.263   11.226  -13.194 1.00 92.96 158 A 1 
ATOM 1263 C CD2 . LEU A 1 158 ? 5.796   9.334   -13.568 1.00 93.25 158 A 1 
ATOM 1264 N N   . LYS A 1 159 ? 5.572   14.179  -14.642 1.00 94.06 159 A 1 
ATOM 1265 C CA  . LYS A 1 159 ? 6.411   15.118  -13.896 1.00 92.81 159 A 1 
ATOM 1266 C C   . LYS A 1 159 ? 6.437   14.733  -12.422 1.00 91.77 159 A 1 
ATOM 1267 O O   . LYS A 1 159 ? 5.413   14.790  -11.743 1.00 90.23 159 A 1 
ATOM 1268 C CB  . LYS A 1 159 ? 5.904   16.551  -14.102 1.00 92.78 159 A 1 
ATOM 1269 C CG  . LYS A 1 159 ? 5.953   16.953  -15.581 1.00 91.68 159 A 1 
ATOM 1270 C CD  . LYS A 1 159 ? 5.402   18.362  -15.783 1.00 88.79 159 A 1 
ATOM 1271 C CE  . LYS A 1 159 ? 5.379   18.650  -17.282 1.00 85.94 159 A 1 
ATOM 1272 N NZ  . LYS A 1 159 ? 4.709   19.932  -17.574 1.00 79.05 159 A 1 
ATOM 1273 N N   . VAL A 1 160 ? 7.601   14.342  -11.938 1.00 92.30 160 A 1 
ATOM 1274 C CA  . VAL A 1 160 ? 7.813   13.929  -10.549 1.00 91.23 160 A 1 
ATOM 1275 C C   . VAL A 1 160 ? 8.601   15.001  -9.809  1.00 89.98 160 A 1 
ATOM 1276 O O   . VAL A 1 160 ? 9.724   15.327  -10.190 1.00 88.64 160 A 1 
ATOM 1277 C CB  . VAL A 1 160 ? 8.536   12.573  -10.453 1.00 91.67 160 A 1 
ATOM 1278 C CG1 . VAL A 1 160 ? 8.622   12.106  -8.994  1.00 90.39 160 A 1 
ATOM 1279 C CG2 . VAL A 1 160 ? 7.825   11.474  -11.249 1.00 90.14 160 A 1 
ATOM 1280 N N   . TYR A 1 161 ? 8.048   15.494  -8.706  1.00 89.28 161 A 1 
ATOM 1281 C CA  . TYR A 1 161 ? 8.760   16.328  -7.744  1.00 86.59 161 A 1 
ATOM 1282 C C   . TYR A 1 161 ? 9.271   15.440  -6.606  1.00 84.73 161 A 1 
ATOM 1283 O O   . TYR A 1 161 ? 8.504   14.943  -5.787  1.00 81.00 161 A 1 
ATOM 1284 C CB  . TYR A 1 161 ? 7.850   17.467  -7.275  1.00 85.83 161 A 1 
ATOM 1285 C CG  . TYR A 1 161 ? 7.453   18.409  -8.399  1.00 83.91 161 A 1 
ATOM 1286 C CD1 . TYR A 1 161 ? 8.275   19.503  -8.729  1.00 80.82 161 A 1 
ATOM 1287 C CD2 . TYR A 1 161 ? 6.281   18.163  -9.145  1.00 81.58 161 A 1 
ATOM 1288 C CE1 . TYR A 1 161 ? 7.926   20.359  -9.793  1.00 79.62 161 A 1 
ATOM 1289 C CE2 . TYR A 1 161 ? 5.931   19.013  -10.213 1.00 80.06 161 A 1 
ATOM 1290 C CZ  . TYR A 1 161 ? 6.753   20.115  -10.533 1.00 81.43 161 A 1 
ATOM 1291 O OH  . TYR A 1 161 ? 6.413   20.940  -11.561 1.00 79.39 161 A 1 
ATOM 1292 N N   . MET A 1 162 ? 10.578  15.174  -6.582  1.00 83.76 162 A 1 
ATOM 1293 C CA  . MET A 1 162 ? 11.210  14.278  -5.611  1.00 83.80 162 A 1 
ATOM 1294 C C   . MET A 1 162 ? 11.977  15.075  -4.559  1.00 83.52 162 A 1 
ATOM 1295 O O   . MET A 1 162 ? 12.778  15.943  -4.898  1.00 82.59 162 A 1 
ATOM 1296 C CB  . MET A 1 162 ? 12.101  13.259  -6.334  1.00 83.92 162 A 1 
ATOM 1297 C CG  . MET A 1 162 ? 12.661  12.198  -5.370  1.00 81.77 162 A 1 
ATOM 1298 S SD  . MET A 1 162 ? 13.580  10.870  -6.199  1.00 81.12 162 A 1 
ATOM 1299 C CE  . MET A 1 162 ? 14.036  9.880   -4.757  1.00 74.04 162 A 1 
ATOM 1300 N N   . VAL A 1 163 ? 11.779  14.743  -3.285  1.00 81.02 163 A 1 
ATOM 1301 C CA  . VAL A 1 163 ? 12.517  15.370  -2.175  1.00 80.64 163 A 1 
ATOM 1302 C C   . VAL A 1 163 ? 14.025  15.291  -2.427  1.00 81.90 163 A 1 
ATOM 1303 O O   . VAL A 1 163 ? 14.580  14.195  -2.545  1.00 81.28 163 A 1 
ATOM 1304 C CB  . VAL A 1 163 ? 12.151  14.731  -0.823  1.00 77.51 163 A 1 
ATOM 1305 C CG1 . VAL A 1 163 ? 13.004  15.276  0.329   1.00 71.93 163 A 1 
ATOM 1306 C CG2 . VAL A 1 163 ? 10.682  14.994  -0.478  1.00 71.98 163 A 1 
ATOM 1307 N N   . LYS A 1 164 ? 14.695  16.456  -2.468  1.00 79.10 164 A 1 
ATOM 1308 C CA  . LYS A 1 164 ? 16.105  16.612  -2.861  1.00 80.09 164 A 1 
ATOM 1309 C C   . LYS A 1 164 ? 17.040  15.631  -2.151  1.00 81.54 164 A 1 
ATOM 1310 O O   . LYS A 1 164 ? 17.719  14.846  -2.814  1.00 80.32 164 A 1 
ATOM 1311 C CB  . LYS A 1 164 ? 16.523  18.075  -2.625  1.00 78.12 164 A 1 
ATOM 1312 C CG  . LYS A 1 164 ? 17.981  18.339  -3.031  1.00 74.43 164 A 1 
ATOM 1313 C CD  . LYS A 1 164 ? 18.345  19.813  -2.823  1.00 72.60 164 A 1 
ATOM 1314 C CE  . LYS A 1 164 ? 19.825  20.015  -3.164  1.00 65.81 164 A 1 
ATOM 1315 N NZ  . LYS A 1 164 ? 20.249  21.417  -2.920  1.00 60.22 164 A 1 
ATOM 1316 N N   . VAL A 1 165 ? 17.002  15.607  -0.822  1.00 78.47 165 A 1 
ATOM 1317 C CA  . VAL A 1 165 ? 17.847  14.707  -0.012  1.00 78.24 165 A 1 
ATOM 1318 C C   . VAL A 1 165 ? 17.594  13.238  -0.359  1.00 79.98 165 A 1 
ATOM 1319 O O   . VAL A 1 165 ? 18.519  12.429  -0.381  1.00 78.38 165 A 1 
ATOM 1320 C CB  . VAL A 1 165 ? 17.611  14.961  1.493   1.00 75.58 165 A 1 
ATOM 1321 C CG1 . VAL A 1 165 ? 18.420  14.016  2.389   1.00 67.75 165 A 1 
ATOM 1322 C CG2 . VAL A 1 165 ? 17.984  16.399  1.880   1.00 68.44 165 A 1 
ATOM 1323 N N   . SER A 1 166 ? 16.344  12.863  -0.671  1.00 78.90 166 A 1 
ATOM 1324 C CA  . SER A 1 166 ? 16.014  11.489  -1.051  1.00 79.11 166 A 1 
ATOM 1325 C C   . SER A 1 166 ? 16.529  11.135  -2.446  1.00 80.54 166 A 1 
ATOM 1326 O O   . SER A 1 166 ? 16.971  10.009  -2.642  1.00 80.00 166 A 1 
ATOM 1327 C CB  . SER A 1 166 ? 14.508  11.252  -0.989  1.00 76.92 166 A 1 
ATOM 1328 O OG  . SER A 1 166 ? 14.039  11.439  0.341   1.00 70.60 166 A 1 
ATOM 1329 N N   . ALA A 1 167 ? 16.504  12.070  -3.400  1.00 80.46 167 A 1 
ATOM 1330 C CA  . ALA A 1 167 ? 17.071  11.871  -4.733  1.00 80.79 167 A 1 
ATOM 1331 C C   . ALA A 1 167 ? 18.599  11.680  -4.683  1.00 82.14 167 A 1 
ATOM 1332 O O   . ALA A 1 167 ? 19.139  10.838  -5.399  1.00 81.49 167 A 1 
ATOM 1333 C CB  . ALA A 1 167 ? 16.679  13.061  -5.617  1.00 80.96 167 A 1 
ATOM 1334 N N   . GLU A 1 168 ? 19.267  12.411  -3.800  1.00 81.54 168 A 1 
ATOM 1335 C CA  . GLU A 1 168 ? 20.709  12.275  -3.550  1.00 81.02 168 A 1 
ATOM 1336 C C   . GLU A 1 168 ? 21.050  10.943  -2.852  1.00 81.19 168 A 1 
ATOM 1337 O O   . GLU A 1 168 ? 21.986  10.254  -3.250  1.00 79.17 168 A 1 
ATOM 1338 C CB  . GLU A 1 168 ? 21.184  13.479  -2.714  1.00 80.27 168 A 1 
ATOM 1339 C CG  . GLU A 1 168 ? 21.123  14.813  -3.486  1.00 77.23 168 A 1 
ATOM 1340 C CD  . GLU A 1 168 ? 21.309  16.065  -2.598  1.00 76.19 168 A 1 
ATOM 1341 O OE1 . GLU A 1 168 ? 21.271  17.194  -3.158  1.00 71.08 168 A 1 
ATOM 1342 O OE2 . GLU A 1 168 ? 21.426  15.920  -1.360  1.00 72.77 168 A 1 
ATOM 1343 N N   . GLN A 1 169 ? 20.246  10.537  -1.847  1.00 80.39 169 A 1 
ATOM 1344 C CA  . GLN A 1 169 ? 20.466  9.291   -1.093  1.00 79.00 169 A 1 
ATOM 1345 C C   . GLN A 1 169 ? 20.049  8.022   -1.850  1.00 80.33 169 A 1 
ATOM 1346 O O   . GLN A 1 169 ? 20.584  6.941   -1.586  1.00 78.41 169 A 1 
ATOM 1347 C CB  . GLN A 1 169 ? 19.690  9.359   0.228   1.00 75.84 169 A 1 
ATOM 1348 C CG  . GLN A 1 169 ? 20.319  10.331  1.236   1.00 70.25 169 A 1 
ATOM 1349 C CD  . GLN A 1 169 ? 19.490  10.476  2.516   1.00 65.88 169 A 1 
ATOM 1350 O OE1 . GLN A 1 169 ? 18.340  10.058  2.622   1.00 62.33 169 A 1 
ATOM 1351 N NE2 . GLN A 1 169 ? 20.044  11.086  3.539   1.00 59.62 169 A 1 
ATOM 1352 N N   . LYS A 1 170 ? 19.058  8.118   -2.751  1.00 83.08 170 A 1 
ATOM 1353 C CA  . LYS A 1 170 ? 18.477  6.984   -3.486  1.00 84.00 170 A 1 
ATOM 1354 C C   . LYS A 1 170 ? 18.510  7.229   -5.004  1.00 86.49 170 A 1 
ATOM 1355 O O   . LYS A 1 170 ? 17.454  7.227   -5.651  1.00 85.48 170 A 1 
ATOM 1356 C CB  . LYS A 1 170 ? 17.065  6.652   -2.951  1.00 81.88 170 A 1 
ATOM 1357 C CG  . LYS A 1 170 ? 17.035  6.424   -1.430  1.00 79.56 170 A 1 
ATOM 1358 C CD  . LYS A 1 170 ? 15.673  5.932   -0.930  1.00 74.54 170 A 1 
ATOM 1359 C CE  . LYS A 1 170 ? 15.725  5.802   0.597   1.00 72.35 170 A 1 
ATOM 1360 N NZ  . LYS A 1 170 ? 14.529  5.140   1.164   1.00 67.02 170 A 1 
ATOM 1361 N N   . PRO A 1 171 ? 19.700  7.426   -5.609  1.00 85.60 171 A 1 
ATOM 1362 C CA  . PRO A 1 171 ? 19.841  7.798   -7.019  1.00 86.91 171 A 1 
ATOM 1363 C C   . PRO A 1 171 ? 19.253  6.749   -7.967  1.00 89.38 171 A 1 
ATOM 1364 O O   . PRO A 1 171 ? 18.735  7.090   -9.029  1.00 88.95 171 A 1 
ATOM 1365 C CB  . PRO A 1 171 ? 21.350  7.982   -7.233  1.00 85.17 171 A 1 
ATOM 1366 C CG  . PRO A 1 171 ? 21.982  7.085   -6.163  1.00 84.54 171 A 1 
ATOM 1367 C CD  . PRO A 1 171 ? 21.012  7.227   -5.002  1.00 86.46 171 A 1 
ATOM 1368 N N   . TYR A 1 172 ? 19.240  5.478   -7.568  1.00 89.37 172 A 1 
ATOM 1369 C CA  . TYR A 1 172 ? 18.691  4.384   -8.373  1.00 90.69 172 A 1 
ATOM 1370 C C   . TYR A 1 172 ? 17.184  4.516   -8.620  1.00 92.09 172 A 1 
ATOM 1371 O O   . TYR A 1 172 ? 16.724  4.191   -9.710  1.00 90.42 172 A 1 
ATOM 1372 C CB  . TYR A 1 172 ? 19.012  3.045   -7.700  1.00 88.84 172 A 1 
ATOM 1373 C CG  . TYR A 1 172 ? 20.492  2.841   -7.435  1.00 87.30 172 A 1 
ATOM 1374 C CD1 . TYR A 1 172 ? 21.396  2.760   -8.513  1.00 81.39 172 A 1 
ATOM 1375 C CD2 . TYR A 1 172 ? 20.973  2.753   -6.112  1.00 80.95 172 A 1 
ATOM 1376 C CE1 . TYR A 1 172 ? 22.772  2.590   -8.274  1.00 78.08 172 A 1 
ATOM 1377 C CE2 . TYR A 1 172 ? 22.346  2.582   -5.868  1.00 77.19 172 A 1 
ATOM 1378 C CZ  . TYR A 1 172 ? 23.247  2.500   -6.951  1.00 78.20 172 A 1 
ATOM 1379 O OH  . TYR A 1 172 ? 24.578  2.334   -6.716  1.00 74.98 172 A 1 
ATOM 1380 N N   . ARG A 1 173 ? 16.397  5.037   -7.664  1.00 90.03 173 A 1 
ATOM 1381 C CA  . ARG A 1 173 ? 14.963  5.290   -7.886  1.00 90.53 173 A 1 
ATOM 1382 C C   . ARG A 1 173 ? 14.755  6.389   -8.922  1.00 92.29 173 A 1 
ATOM 1383 O O   . ARG A 1 173 ? 13.927  6.215   -9.810  1.00 92.02 173 A 1 
ATOM 1384 C CB  . ARG A 1 173 ? 14.229  5.630   -6.583  1.00 89.85 173 A 1 
ATOM 1385 C CG  . ARG A 1 173 ? 14.072  4.407   -5.675  1.00 87.10 173 A 1 
ATOM 1386 C CD  . ARG A 1 173 ? 13.083  4.705   -4.548  1.00 84.16 173 A 1 
ATOM 1387 N NE  . ARG A 1 173 ? 12.901  3.570   -3.628  1.00 82.18 173 A 1 
ATOM 1388 C CZ  . ARG A 1 173 ? 12.108  2.523   -3.772  1.00 81.29 173 A 1 
ATOM 1389 N NH1 . ARG A 1 173 ? 11.359  2.347   -4.828  1.00 73.73 173 A 1 
ATOM 1390 N NH2 . ARG A 1 173 ? 12.053  1.620   -2.840  1.00 76.91 173 A 1 
ATOM 1391 N N   . LYS A 1 174 ? 15.527  7.489   -8.860  1.00 91.08 174 A 1 
ATOM 1392 C CA  . LYS A 1 174 ? 15.533  8.535   -9.891  1.00 91.26 174 A 1 
ATOM 1393 C C   . LYS A 1 174 ? 15.893  7.952   -11.263 1.00 92.32 174 A 1 
ATOM 1394 O O   . LYS A 1 174 ? 15.166  8.180   -12.221 1.00 92.44 174 A 1 
ATOM 1395 C CB  . LYS A 1 174 ? 16.476  9.666   -9.467  1.00 90.40 174 A 1 
ATOM 1396 C CG  . LYS A 1 174 ? 16.552  10.795  -10.507 1.00 87.57 174 A 1 
ATOM 1397 C CD  . LYS A 1 174 ? 17.487  11.929  -10.032 1.00 85.69 174 A 1 
ATOM 1398 C CE  . LYS A 1 174 ? 17.569  13.062  -11.053 1.00 80.97 174 A 1 
ATOM 1399 N NZ  . LYS A 1 174 ? 18.363  12.715  -12.253 1.00 75.90 174 A 1 
ATOM 1400 N N   . GLY A 1 175 ? 16.934  7.132   -11.335 1.00 92.44 175 A 1 
ATOM 1401 C CA  . GLY A 1 175 ? 17.346  6.465   -12.574 1.00 92.96 175 A 1 
ATOM 1402 C C   . GLY A 1 175 ? 16.256  5.573   -13.179 1.00 94.30 175 A 1 
ATOM 1403 O O   . GLY A 1 175 ? 16.037  5.610   -14.386 1.00 94.12 175 A 1 
ATOM 1404 N N   . VAL A 1 176 ? 15.511  4.820   -12.362 1.00 93.99 176 A 1 
ATOM 1405 C CA  . VAL A 1 176 ? 14.360  4.026   -12.839 1.00 94.27 176 A 1 
ATOM 1406 C C   . VAL A 1 176 ? 13.248  4.938   -13.366 1.00 95.21 176 A 1 
ATOM 1407 O O   . VAL A 1 176 ? 12.759  4.700   -14.465 1.00 95.25 176 A 1 
ATOM 1408 C CB  . VAL A 1 176 ? 13.835  3.065   -11.754 1.00 93.43 176 A 1 
ATOM 1409 C CG1 . VAL A 1 176 ? 12.561  2.328   -12.198 1.00 90.17 176 A 1 
ATOM 1410 C CG2 . VAL A 1 176 ? 14.866  1.975   -11.437 1.00 89.86 176 A 1 
ATOM 1411 N N   . MET A 1 177 ? 12.878  5.999   -12.651 1.00 94.47 177 A 1 
ATOM 1412 C CA  . MET A 1 177 ? 11.847  6.948   -13.111 1.00 94.62 177 A 1 
ATOM 1413 C C   . MET A 1 177 ? 12.194  7.535   -14.487 1.00 95.72 177 A 1 
ATOM 1414 O O   . MET A 1 177 ? 11.365  7.512   -15.396 1.00 95.91 177 A 1 
ATOM 1415 C CB  . MET A 1 177 ? 11.667  8.094   -12.104 1.00 93.66 177 A 1 
ATOM 1416 C CG  . MET A 1 177 ? 11.054  7.662   -10.772 1.00 92.02 177 A 1 
ATOM 1417 S SD  . MET A 1 177 ? 11.004  9.000   -9.540  1.00 91.10 177 A 1 
ATOM 1418 C CE  . MET A 1 177 ? 11.253  8.037   -8.040  1.00 85.51 177 A 1 
ATOM 1419 N N   . GLU A 1 178 ? 13.424  8.008   -14.656 1.00 94.96 178 A 1 
ATOM 1420 C CA  . GLU A 1 178 ? 13.923  8.576   -15.915 1.00 95.03 178 A 1 
ATOM 1421 C C   . GLU A 1 178 ? 13.985  7.527   -17.037 1.00 95.79 178 A 1 
ATOM 1422 O O   . GLU A 1 178 ? 13.647  7.825   -18.179 1.00 95.42 178 A 1 
ATOM 1423 C CB  . GLU A 1 178 ? 15.307  9.208   -15.672 1.00 94.27 178 A 1 
ATOM 1424 C CG  . GLU A 1 178 ? 15.201  10.448  -14.776 1.00 92.61 178 A 1 
ATOM 1425 C CD  . GLU A 1 178 ? 16.549  11.069  -14.384 1.00 91.58 178 A 1 
ATOM 1426 O OE1 . GLU A 1 178 ? 16.592  12.309  -14.225 1.00 86.21 178 A 1 
ATOM 1427 O OE2 . GLU A 1 178 ? 17.537  10.358  -14.079 1.00 86.65 178 A 1 
ATOM 1428 N N   . THR A 1 179 ? 14.320  6.279   -16.712 1.00 96.34 179 A 1 
ATOM 1429 C CA  . THR A 1 179 ? 14.314  5.158   -17.676 1.00 96.64 179 A 1 
ATOM 1430 C C   . THR A 1 179 ? 12.911  4.886   -18.230 1.00 97.10 179 A 1 
ATOM 1431 O O   . THR A 1 179 ? 12.767  4.575   -19.409 1.00 96.84 179 A 1 
ATOM 1432 C CB  . THR A 1 179 ? 14.871  3.878   -17.031 1.00 96.34 179 A 1 
ATOM 1433 O OG1 . THR A 1 179 ? 16.196  4.089   -16.600 1.00 94.29 179 A 1 
ATOM 1434 C CG2 . THR A 1 179 ? 14.918  2.682   -17.982 1.00 93.82 179 A 1 
ATOM 1435 N N   . PHE A 1 180 ? 11.869  5.045   -17.417 1.00 96.70 180 A 1 
ATOM 1436 C CA  . PHE A 1 180 ? 10.468  4.942   -17.845 1.00 96.65 180 A 1 
ATOM 1437 C C   . PHE A 1 180 ? 9.908   6.248   -18.446 1.00 96.95 180 A 1 
ATOM 1438 O O   . PHE A 1 180 ? 8.717   6.321   -18.734 1.00 96.09 180 A 1 
ATOM 1439 C CB  . PHE A 1 180 ? 9.619   4.382   -16.694 1.00 96.53 180 A 1 
ATOM 1440 C CG  . PHE A 1 180 ? 9.763   2.882   -16.500 1.00 96.49 180 A 1 
ATOM 1441 C CD1 . PHE A 1 180 ? 9.079   2.000   -17.361 1.00 95.05 180 A 1 
ATOM 1442 C CD2 . PHE A 1 180 ? 10.571  2.361   -15.479 1.00 95.18 180 A 1 
ATOM 1443 C CE1 . PHE A 1 180 ? 9.207   0.608   -17.201 1.00 94.24 180 A 1 
ATOM 1444 C CE2 . PHE A 1 180 ? 10.704  0.968   -15.319 1.00 94.38 180 A 1 
ATOM 1445 C CZ  . PHE A 1 180 ? 10.024  0.091   -16.179 1.00 94.54 180 A 1 
ATOM 1446 N N   . GLY A 1 181 ? 10.738  7.265   -18.665 1.00 96.53 181 A 1 
ATOM 1447 C CA  . GLY A 1 181 ? 10.374  8.513   -19.354 1.00 96.47 181 A 1 
ATOM 1448 C C   . GLY A 1 181 ? 9.878   9.644   -18.452 1.00 96.90 181 A 1 
ATOM 1449 O O   . GLY A 1 181 ? 9.451   10.675  -18.967 1.00 95.77 181 A 1 
ATOM 1450 N N   . ALA A 1 182 ? 9.925   9.497   -17.133 1.00 96.18 182 A 1 
ATOM 1451 C CA  . ALA A 1 182 ? 9.513   10.557  -16.219 1.00 95.65 182 A 1 
ATOM 1452 C C   . ALA A 1 182 ? 10.540  11.700  -16.160 1.00 95.70 182 A 1 
ATOM 1453 O O   . ALA A 1 182 ? 11.752  11.475  -16.114 1.00 95.14 182 A 1 
ATOM 1454 C CB  . ALA A 1 182 ? 9.261   9.970   -14.828 1.00 95.05 182 A 1 
ATOM 1455 N N   . SER A 1 183 ? 10.044  12.936  -16.056 1.00 94.82 183 A 1 
ATOM 1456 C CA  . SER A 1 183 ? 10.865  14.102  -15.715 1.00 93.71 183 A 1 
ATOM 1457 C C   . SER A 1 183 ? 10.931  14.257  -14.197 1.00 92.52 183 A 1 
ATOM 1458 O O   . SER A 1 183 ? 9.911   14.506  -13.553 1.00 90.42 183 A 1 
ATOM 1459 C CB  . SER A 1 183 ? 10.284  15.361  -16.356 1.00 93.01 183 A 1 
ATOM 1460 O OG  . SER A 1 183 ? 10.371  15.278  -17.768 1.00 79.09 183 A 1 
ATOM 1461 N N   . VAL A 1 184 ? 12.118  14.121  -13.615 1.00 93.02 184 A 1 
ATOM 1462 C CA  . VAL A 1 184 ? 12.316  14.222  -12.159 1.00 92.14 184 A 1 
ATOM 1463 C C   . VAL A 1 184 ? 12.927  15.571  -11.790 1.00 91.27 184 A 1 
ATOM 1464 O O   . VAL A 1 184 ? 14.083  15.854  -12.106 1.00 90.00 184 A 1 
ATOM 1465 C CB  . VAL A 1 184 ? 13.149  13.052  -11.602 1.00 91.81 184 A 1 
ATOM 1466 C CG1 . VAL A 1 184 ? 13.213  13.112  -10.065 1.00 89.79 184 A 1 
ATOM 1467 C CG2 . VAL A 1 184 ? 12.556  11.694  -11.987 1.00 89.66 184 A 1 
ATOM 1468 N N   . THR A 1 185 ? 12.151  16.385  -11.073 1.00 90.49 185 A 1 
ATOM 1469 C CA  . THR A 1 185 ? 12.580  17.680  -10.532 1.00 88.68 185 A 1 
ATOM 1470 C C   . THR A 1 185 ? 12.843  17.553  -9.032  1.00 87.17 185 A 1 
ATOM 1471 O O   . THR A 1 185 ? 12.061  16.944  -8.305  1.00 85.07 185 A 1 
ATOM 1472 C CB  . THR A 1 185 ? 11.533  18.765  -10.822 1.00 88.14 185 A 1 
ATOM 1473 O OG1 . THR A 1 185 ? 11.325  18.853  -12.212 1.00 85.70 185 A 1 
ATOM 1474 C CG2 . THR A 1 185 ? 11.977  20.152  -10.371 1.00 84.91 185 A 1 
ATOM 1475 N N   . LEU A 1 186 ? 13.947  18.119  -8.559  1.00 85.90 186 A 1 
ATOM 1476 C CA  . LEU A 1 186 ? 14.255  18.147  -7.128  1.00 84.50 186 A 1 
ATOM 1477 C C   . LEU A 1 186 ? 13.337  19.137  -6.402  1.00 82.87 186 A 1 
ATOM 1478 O O   . LEU A 1 186 ? 13.082  20.236  -6.900  1.00 78.24 186 A 1 
ATOM 1479 C CB  . LEU A 1 186 ? 15.741  18.469  -6.892  1.00 82.71 186 A 1 
ATOM 1480 C CG  . LEU A 1 186 ? 16.728  17.490  -7.552  1.00 80.03 186 A 1 
ATOM 1481 C CD1 . LEU A 1 186 ? 18.158  17.863  -7.156  1.00 75.02 186 A 1 
ATOM 1482 C CD2 . LEU A 1 186 ? 16.486  16.036  -7.147  1.00 73.96 186 A 1 
ATOM 1483 N N   . SER A 1 187 ? 12.860  18.741  -5.236  1.00 79.05 187 A 1 
ATOM 1484 C CA  . SER A 1 187 ? 11.894  19.493  -4.444  1.00 76.53 187 A 1 
ATOM 1485 C C   . SER A 1 187 ? 12.493  19.935  -3.105  1.00 75.29 187 A 1 
ATOM 1486 O O   . SER A 1 187 ? 13.189  19.136  -2.470  1.00 69.65 187 A 1 
ATOM 1487 C CB  . SER A 1 187 ? 10.662  18.618  -4.236  1.00 72.12 187 A 1 
ATOM 1488 O OG  . SER A 1 187 ? 9.661   19.379  -3.624  1.00 64.96 187 A 1 
ATOM 1489 N N   . PRO A 1 188 ? 12.233  21.193  -2.643  1.00 67.11 188 A 1 
ATOM 1490 C CA  . PRO A 1 188 ? 11.345  22.182  -3.266  1.00 67.45 188 A 1 
ATOM 1491 C C   . PRO A 1 188 ? 11.947  22.793  -4.539  1.00 68.73 188 A 1 
ATOM 1492 O O   . PRO A 1 188 ? 13.165  22.929  -4.663  1.00 65.00 188 A 1 
ATOM 1493 C CB  . PRO A 1 188 ? 11.106  23.237  -2.185  1.00 62.32 188 A 1 
ATOM 1494 C CG  . PRO A 1 188 ? 12.403  23.209  -1.384  1.00 60.95 188 A 1 
ATOM 1495 C CD  . PRO A 1 188 ? 12.839  21.745  -1.448  1.00 63.85 188 A 1 
ATOM 1496 N N   . SER A 1 189 ? 11.070  23.153  -5.494  1.00 63.73 189 A 1 
ATOM 1497 C CA  . SER A 1 189 ? 11.432  23.705  -6.802  1.00 64.94 189 A 1 
ATOM 1498 C C   . SER A 1 189 ? 10.935  25.143  -6.969  1.00 65.50 189 A 1 
ATOM 1499 O O   . SER A 1 189 ? 9.794   25.459  -6.651  1.00 63.26 189 A 1 
ATOM 1500 C CB  . SER A 1 189 ? 10.854  22.814  -7.901  1.00 61.28 189 A 1 
ATOM 1501 O OG  . SER A 1 189 ? 11.128  23.352  -9.179  1.00 56.63 189 A 1 
ATOM 1502 N N   . ASP A 1 190 ? 11.756  26.008  -7.545  1.00 61.44 190 A 1 
ATOM 1503 C CA  . ASP A 1 190 ? 11.408  27.380  -7.939  1.00 63.42 190 A 1 
ATOM 1504 C C   . ASP A 1 190 ? 10.494  27.451  -9.177  1.00 64.98 190 A 1 
ATOM 1505 O O   . ASP A 1 190 ? 9.981   28.517  -9.526  1.00 60.74 190 A 1 
ATOM 1506 C CB  . ASP A 1 190 ? 12.703  28.176  -8.156  1.00 59.52 190 A 1 
ATOM 1507 C CG  . ASP A 1 190 ? 13.574  27.659  -9.312  1.00 55.35 190 A 1 
ATOM 1508 O OD1 . ASP A 1 190 ? 13.320  26.529  -9.795  1.00 51.83 190 A 1 
ATOM 1509 O OD2 . ASP A 1 190 ? 14.510  28.394  -9.689  1.00 52.00 190 A 1 
ATOM 1510 N N   . THR A 1 191 ? 10.213  26.314  -9.822  1.00 58.61 191 A 1 
ATOM 1511 C CA  . THR A 1 191 ? 9.318   26.222  -10.989 1.00 59.98 191 A 1 
ATOM 1512 C C   . THR A 1 191 ? 7.828   26.212  -10.622 1.00 60.37 191 A 1 
ATOM 1513 O O   . THR A 1 191 ? 6.989   26.427  -11.494 1.00 57.27 191 A 1 
ATOM 1514 C CB  . THR A 1 191 ? 9.651   25.007  -11.864 1.00 58.38 191 A 1 
ATOM 1515 O OG1 . THR A 1 191 ? 9.379   23.796  -11.200 1.00 56.89 191 A 1 
ATOM 1516 C CG2 . THR A 1 191 ? 11.112  24.981  -12.312 1.00 56.73 191 A 1 
ATOM 1517 N N   . THR A 1 192 ? 7.461   26.011  -9.345  1.00 57.83 192 A 1 
ATOM 1518 C CA  . THR A 1 192 ? 6.065   25.917  -8.874  1.00 62.24 192 A 1 
ATOM 1519 C C   . THR A 1 192 ? 5.730   27.020  -7.866  1.00 64.14 192 A 1 
ATOM 1520 O O   . THR A 1 192 ? 6.606   27.504  -7.154  1.00 64.00 192 A 1 
ATOM 1521 C CB  . THR A 1 192 ? 5.748   24.532  -8.295  1.00 60.33 192 A 1 
ATOM 1522 O OG1 . THR A 1 192 ? 6.315   24.369  -7.017  1.00 58.43 192 A 1 
ATOM 1523 C CG2 . THR A 1 192 ? 6.254   23.389  -9.167  1.00 59.69 192 A 1 
ATOM 1524 N N   . ASN A 1 193 ? 4.449   27.448  -7.793  1.00 55.43 193 A 1 
ATOM 1525 C CA  . ASN A 1 193 ? 4.032   28.484  -6.836  1.00 58.40 193 A 1 
ATOM 1526 C C   . ASN A 1 193 ? 4.283   28.056  -5.386  1.00 59.45 193 A 1 
ATOM 1527 O O   . ASN A 1 193 ? 4.820   28.839  -4.604  1.00 59.00 193 A 1 
ATOM 1528 C CB  . ASN A 1 193 ? 2.549   28.829  -7.053  1.00 57.44 193 A 1 
ATOM 1529 C CG  . ASN A 1 193 ? 2.306   29.654  -8.302  1.00 54.22 193 A 1 
ATOM 1530 O OD1 . ASN A 1 193 ? 3.147   30.419  -8.745  1.00 51.39 193 A 1 
ATOM 1531 N ND2 . ASN A 1 193 ? 1.147   29.531  -8.905  1.00 50.28 193 A 1 
ATOM 1532 N N   . ILE A 1 194 ? 3.947   26.805  -5.057  1.00 56.88 194 A 1 
ATOM 1533 C CA  . ILE A 1 194 ? 4.143   26.252  -3.712  1.00 57.01 194 A 1 
ATOM 1534 C C   . ILE A 1 194 ? 5.629   26.085  -3.412  1.00 58.31 194 A 1 
ATOM 1535 O O   . ILE A 1 194 ? 6.073   26.493  -2.346  1.00 56.63 194 A 1 
ATOM 1536 C CB  . ILE A 1 194 ? 3.358   24.938  -3.559  1.00 55.34 194 A 1 
ATOM 1537 C CG1 . ILE A 1 194 ? 1.855   25.262  -3.664  1.00 52.35 194 A 1 
ATOM 1538 C CG2 . ILE A 1 194 ? 3.680   24.238  -2.228  1.00 52.59 194 A 1 
ATOM 1539 C CD1 . ILE A 1 194 ? 0.997   24.029  -3.842  1.00 48.83 194 A 1 
ATOM 1540 N N   . GLY A 1 195 ? 6.419   25.591  -4.360  1.00 57.20 195 A 1 
ATOM 1541 C CA  . GLY A 1 195 ? 7.866   25.485  -4.181  1.00 57.68 195 A 1 
ATOM 1542 C C   . GLY A 1 195 ? 8.526   26.832  -3.913  1.00 59.36 195 A 1 
ATOM 1543 O O   . GLY A 1 195 ? 9.338   26.941  -2.994  1.00 60.55 195 A 1 
ATOM 1544 N N   . ARG A 1 196 ? 8.115   27.893  -4.643  1.00 59.23 196 A 1 
ATOM 1545 C CA  . ARG A 1 196 ? 8.581   29.264  -4.376  1.00 59.85 196 A 1 
ATOM 1546 C C   . ARG A 1 196 ? 8.196   29.741  -2.981  1.00 61.00 196 A 1 
ATOM 1547 O O   . ARG A 1 196 ? 9.044   30.298  -2.290  1.00 62.58 196 A 1 
ATOM 1548 C CB  . ARG A 1 196 ? 8.049   30.237  -5.435  1.00 59.38 196 A 1 
ATOM 1549 C CG  . ARG A 1 196 ? 8.822   30.118  -6.756  1.00 59.33 196 A 1 
ATOM 1550 C CD  . ARG A 1 196 ? 8.407   31.220  -7.736  1.00 59.96 196 A 1 
ATOM 1551 N NE  . ARG A 1 196 ? 7.062   31.003  -8.317  1.00 55.84 196 A 1 
ATOM 1552 C CZ  . ARG A 1 196 ? 6.803   30.331  -9.422  1.00 51.57 196 A 1 
ATOM 1553 N NH1 . ARG A 1 196 ? 7.730   29.704  -10.089 1.00 48.70 196 A 1 
ATOM 1554 N NH2 . ARG A 1 196 ? 5.596   30.276  -9.898  1.00 49.32 196 A 1 
ATOM 1555 N N   . LEU A 1 197 ? 6.942   29.515  -2.558  1.00 57.50 197 A 1 
ATOM 1556 C CA  . LEU A 1 197 ? 6.476   29.891  -1.222  1.00 58.12 197 A 1 
ATOM 1557 C C   . LEU A 1 197 ? 7.245   29.139  -0.127  1.00 58.20 197 A 1 
ATOM 1558 O O   . LEU A 1 197 ? 7.682   29.744  0.849   1.00 58.26 197 A 1 
ATOM 1559 C CB  . LEU A 1 197 ? 4.960   29.630  -1.139  1.00 57.75 197 A 1 
ATOM 1560 C CG  . LEU A 1 197 ? 4.325   30.039  0.200   1.00 53.10 197 A 1 
ATOM 1561 C CD1 . LEU A 1 197 ? 4.404   31.549  0.427   1.00 51.62 197 A 1 
ATOM 1562 C CD2 . LEU A 1 197 ? 2.856   29.622  0.212   1.00 53.18 197 A 1 
ATOM 1563 N N   . MET A 1 198 ? 7.460   27.831  -0.302  1.00 55.13 198 A 1 
ATOM 1564 C CA  . MET A 1 198 ? 8.231   27.017  0.640   1.00 56.82 198 A 1 
ATOM 1565 C C   . MET A 1 198 ? 9.685   27.488  0.736   1.00 56.35 198 A 1 
ATOM 1566 O O   . MET A 1 198 ? 10.189  27.662  1.841   1.00 57.80 198 A 1 
ATOM 1567 C CB  . MET A 1 198 ? 8.169   25.537  0.241   1.00 57.22 198 A 1 
ATOM 1568 C CG  . MET A 1 198 ? 6.773   24.940  0.432   1.00 55.49 198 A 1 
ATOM 1569 S SD  . MET A 1 198 ? 6.664   23.196  -0.043  1.00 52.96 198 A 1 
ATOM 1570 C CE  . MET A 1 198 ? 7.341   22.430  1.450   1.00 49.56 198 A 1 
ATOM 1571 N N   . LEU A 1 199 ? 10.336  27.779  -0.402  1.00 54.12 199 A 1 
ATOM 1572 C CA  . LEU A 1 199 ? 11.710  28.297  -0.438  1.00 54.40 199 A 1 
ATOM 1573 C C   . LEU A 1 199 ? 11.834  29.702  0.171   1.00 54.83 199 A 1 
ATOM 1574 O O   . LEU A 1 199 ? 12.884  30.037  0.713   1.00 55.21 199 A 1 
ATOM 1575 C CB  . LEU A 1 199 ? 12.214  28.307  -1.891  1.00 54.06 199 A 1 
ATOM 1576 C CG  . LEU A 1 199 ? 12.524  26.914  -2.470  1.00 51.89 199 A 1 
ATOM 1577 C CD1 . LEU A 1 199 ? 12.753  27.024  -3.974  1.00 49.64 199 A 1 
ATOM 1578 C CD2 . LEU A 1 199 ? 13.776  26.304  -1.836  1.00 51.48 199 A 1 
ATOM 1579 N N   . GLN A 1 200 ? 10.775  30.531  0.089   1.00 59.64 200 A 1 
ATOM 1580 C CA  . GLN A 1 200 ? 10.740  31.837  0.760   1.00 58.93 200 A 1 
ATOM 1581 C C   . GLN A 1 200 ? 10.681  31.700  2.287   1.00 59.46 200 A 1 
ATOM 1582 O O   . GLN A 1 200 ? 11.317  32.484  2.986   1.00 58.67 200 A 1 
ATOM 1583 C CB  . GLN A 1 200 ? 9.533   32.648  0.271   1.00 59.04 200 A 1 
ATOM 1584 C CG  . GLN A 1 200 ? 9.760   33.251  -1.123  1.00 55.63 200 A 1 
ATOM 1585 C CD  . GLN A 1 200 ? 8.504   33.903  -1.702  1.00 50.82 200 A 1 
ATOM 1586 O OE1 . GLN A 1 200 ? 7.426   33.938  -1.131  1.00 48.06 200 A 1 
ATOM 1587 N NE2 . GLN A 1 200 ? 8.594   34.470  -2.884  1.00 47.10 200 A 1 
ATOM 1588 N N   . ASN A 1 201 ? 9.930   30.704  2.788   1.00 60.77 201 A 1 
ATOM 1589 C CA  . ASN A 1 201 ? 9.778   30.463  4.223   1.00 59.84 201 A 1 
ATOM 1590 C C   . ASN A 1 201 ? 10.989  29.731  4.825   1.00 57.37 201 A 1 
ATOM 1591 O O   . ASN A 1 201 ? 11.449  30.090  5.904   1.00 54.46 201 A 1 
ATOM 1592 C CB  . ASN A 1 201 ? 8.477   29.675  4.448   1.00 59.69 201 A 1 
ATOM 1593 C CG  . ASN A 1 201 ? 7.223   30.489  4.162   1.00 56.16 201 A 1 
ATOM 1594 O OD1 . ASN A 1 201 ? 7.202   31.709  4.165   1.00 53.42 201 A 1 
ATOM 1595 N ND2 . ASN A 1 201 ? 6.109   29.831  3.941   1.00 54.05 201 A 1 
ATOM 1596 N N   . ASP A 1 202 ? 11.508  28.720  4.123   1.00 49.07 202 A 1 
ATOM 1597 C CA  . ASP A 1 202 ? 12.718  27.978  4.492   1.00 50.55 202 A 1 
ATOM 1598 C C   . ASP A 1 202 ? 13.446  27.471  3.229   1.00 48.47 202 A 1 
ATOM 1599 O O   . ASP A 1 202 ? 13.006  26.509  2.595   1.00 45.85 202 A 1 
ATOM 1600 C CB  . ASP A 1 202 ? 12.375  26.816  5.446   1.00 49.32 202 A 1 
ATOM 1601 C CG  . ASP A 1 202 ? 13.593  25.949  5.821   1.00 44.76 202 A 1 
ATOM 1602 O OD1 . ASP A 1 202 ? 14.737  26.293  5.427   1.00 46.38 202 A 1 
ATOM 1603 O OD2 . ASP A 1 202 ? 13.388  24.912  6.488   1.00 45.16 202 A 1 
ATOM 1604 N N   . PRO A 1 203 ? 14.597  28.059  2.857   1.00 48.19 203 A 1 
ATOM 1605 C CA  . PRO A 1 203 ? 15.381  27.634  1.694   1.00 47.62 203 A 1 
ATOM 1606 C C   . PRO A 1 203 ? 15.905  26.188  1.748   1.00 48.55 203 A 1 
ATOM 1607 O O   . PRO A 1 203 ? 16.385  25.672  0.732   1.00 47.61 203 A 1 
ATOM 1608 C CB  . PRO A 1 203 ? 16.545  28.627  1.616   1.00 46.52 203 A 1 
ATOM 1609 C CG  . PRO A 1 203 ? 16.013  29.867  2.330   1.00 49.52 203 A 1 
ATOM 1610 C CD  . PRO A 1 203 ? 15.129  29.280  3.421   1.00 58.01 203 A 1 
ATOM 1611 N N   . GLN A 1 204 ? 15.857  25.536  2.916   1.00 45.86 204 A 1 
ATOM 1612 C CA  . GLN A 1 204 ? 16.331  24.165  3.142   1.00 48.72 204 A 1 
ATOM 1613 C C   . GLN A 1 204 ? 15.187  23.144  3.294   1.00 49.37 204 A 1 
ATOM 1614 O O   . GLN A 1 204 ? 15.449  21.976  3.595   1.00 47.51 204 A 1 
ATOM 1615 C CB  . GLN A 1 204 ? 17.270  24.142  4.366   1.00 47.74 204 A 1 
ATOM 1616 C CG  . GLN A 1 204 ? 18.499  25.052  4.218   1.00 44.35 204 A 1 
ATOM 1617 C CD  . GLN A 1 204 ? 19.420  24.645  3.068   1.00 38.46 204 A 1 
ATOM 1618 O OE1 . GLN A 1 204 ? 19.719  23.484  2.838   1.00 38.70 204 A 1 
ATOM 1619 N NE2 . GLN A 1 204 ? 19.924  25.592  2.312   1.00 36.74 204 A 1 
ATOM 1620 N N   . THR A 1 205 ? 13.932  23.560  3.093   1.00 42.07 205 A 1 
ATOM 1621 C CA  . THR A 1 205 ? 12.750  22.692  3.198   1.00 42.46 205 A 1 
ATOM 1622 C C   . THR A 1 205 ? 12.651  21.687  2.037   1.00 42.44 205 A 1 
ATOM 1623 O O   . THR A 1 205 ? 13.359  21.793  1.027   1.00 40.53 205 A 1 
ATOM 1624 C CB  . THR A 1 205 ? 11.479  23.538  3.356   1.00 40.90 205 A 1 
ATOM 1625 O OG1 . THR A 1 205 ? 10.434  22.736  3.842   1.00 37.09 205 A 1 
ATOM 1626 C CG2 . THR A 1 205 ? 11.005  24.193  2.059   1.00 38.53 205 A 1 
ATOM 1627 N N   . GLY A 1 206 ? 11.779  20.675  2.166   1.00 36.42 206 A 1 
ATOM 1628 C CA  . GLY A 1 206 ? 11.521  19.655  1.147   1.00 35.13 206 A 1 
ATOM 1629 C C   . GLY A 1 206 ? 10.035  19.540  0.778   1.00 34.49 206 A 1 
ATOM 1630 O O   . GLY A 1 206 ? 9.196   19.548  1.668   1.00 33.31 206 A 1 
ATOM 1631 N N   . GLY A 1 207 ? 9.710   19.392  -0.495  1.00 37.46 207 A 1 
ATOM 1632 C CA  . GLY A 1 207 ? 8.354   19.218  -1.054  1.00 37.39 207 A 1 
ATOM 1633 C C   . GLY A 1 207 ? 7.850   20.410  -1.902  1.00 37.83 207 A 1 
ATOM 1634 O O   . GLY A 1 207 ? 8.091   21.548  -1.535  1.00 36.85 207 A 1 
ATOM 1635 N N   . SER A 1 208 ? 7.180   20.196  -3.049  1.00 37.93 208 A 1 
ATOM 1636 C CA  . SER A 1 208 ? 6.402   21.218  -3.792  1.00 37.83 208 A 1 
ATOM 1637 C C   . SER A 1 208 ? 5.600   20.635  -4.960  1.00 38.71 208 A 1 
ATOM 1638 O O   . SER A 1 208 ? 6.139   19.844  -5.733  1.00 36.41 208 A 1 
ATOM 1639 C CB  . SER A 1 208 ? 7.285   22.311  -4.402  1.00 33.96 208 A 1 
ATOM 1640 O OG  . SER A 1 208 ? 8.174   21.811  -5.380  1.00 30.49 208 A 1 
ATOM 1641 N N   . LEU A 1 209 ? 4.364   21.112  -5.168  1.00 42.94 209 A 1 
ATOM 1642 C CA  . LEU A 1 209 ? 3.479   20.708  -6.273  1.00 42.89 209 A 1 
ATOM 1643 C C   . LEU A 1 209 ? 3.457   21.719  -7.429  1.00 43.98 209 A 1 
ATOM 1644 O O   . LEU A 1 209 ? 3.528   22.926  -7.212  1.00 42.09 209 A 1 
ATOM 1645 C CB  . LEU A 1 209 ? 2.071   20.482  -5.724  1.00 39.64 209 A 1 
ATOM 1646 C CG  . LEU A 1 209 ? 1.454   19.177  -6.250  1.00 36.06 209 A 1 
ATOM 1647 C CD1 . LEU A 1 209 ? 1.233   18.238  -5.077  1.00 33.08 209 A 1 
ATOM 1648 C CD2 . LEU A 1 209 ? 0.145   19.434  -6.978  1.00 32.48 209 A 1 
ATOM 1649 N N   . GLY A 1 210 ? 3.296   21.238  -8.674  1.00 40.73 210 A 1 
ATOM 1650 C CA  . GLY A 1 210 ? 3.138   22.072  -9.867  1.00 40.99 210 A 1 
ATOM 1651 C C   . GLY A 1 210 ? 1.759   21.939  -10.511 1.00 42.06 210 A 1 
ATOM 1652 O O   . GLY A 1 210 ? 1.238   20.836  -10.629 1.00 40.26 210 A 1 
ATOM 1653 N N   . SER A 1 211 ? 1.192   23.054  -11.008 1.00 53.68 211 A 1 
ATOM 1654 C CA  . SER A 1 211 ? 0.055   23.049  -11.935 1.00 56.55 211 A 1 
ATOM 1655 C C   . SER A 1 211 ? 0.558   23.229  -13.370 1.00 60.24 211 A 1 
ATOM 1656 O O   . SER A 1 211 ? 1.421   24.066  -13.643 1.00 56.41 211 A 1 
ATOM 1657 C CB  . SER A 1 211 ? -0.984  24.109  -11.546 1.00 51.83 211 A 1 
ATOM 1658 O OG  . SER A 1 211 ? -0.413  25.397  -11.476 1.00 45.61 211 A 1 
ATOM 1659 N N   . THR A 1 212 ? 0.054   22.416  -14.302 1.00 65.43 212 A 1 
ATOM 1660 C CA  . THR A 1 212 ? 0.362   22.547  -15.736 1.00 71.29 212 A 1 
ATOM 1661 C C   . THR A 1 212 ? -0.893  22.226  -16.541 1.00 76.40 212 A 1 
ATOM 1662 O O   . THR A 1 212 ? -1.573  21.252  -16.238 1.00 74.57 212 A 1 
ATOM 1663 C CB  . THR A 1 212 ? 1.511   21.618  -16.169 1.00 66.64 212 A 1 
ATOM 1664 O OG1 . THR A 1 212 ? 2.678   21.812  -15.399 1.00 60.28 212 A 1 
ATOM 1665 C CG2 . THR A 1 212 ? 1.930   21.847  -17.622 1.00 60.31 212 A 1 
ATOM 1666 N N   . ASP A 1 213 ? -1.200  23.017  -17.576 1.00 75.83 213 A 1 
ATOM 1667 C CA  . ASP A 1 213 ? -2.359  22.781  -18.438 1.00 80.60 213 A 1 
ATOM 1668 C C   . ASP A 1 213 ? -2.307  21.390  -19.102 1.00 83.78 213 A 1 
ATOM 1669 O O   . ASP A 1 213 ? -1.277  20.974  -19.647 1.00 79.76 213 A 1 
ATOM 1670 C CB  . ASP A 1 213 ? -2.468  23.901  -19.483 1.00 76.75 213 A 1 
ATOM 1671 C CG  . ASP A 1 213 ? -3.691  23.692  -20.374 1.00 71.74 213 A 1 
ATOM 1672 O OD1 . ASP A 1 213 ? -4.756  23.397  -19.796 1.00 67.70 213 A 1 
ATOM 1673 O OD2 . ASP A 1 213 ? -3.508  23.738  -21.610 1.00 67.20 213 A 1 
ATOM 1674 N N   . GLY A 1 214 ? -3.434  20.664  -19.037 1.00 87.12 214 A 1 
ATOM 1675 C CA  . GLY A 1 214 ? -3.545  19.284  -19.524 1.00 89.58 214 A 1 
ATOM 1676 C C   . GLY A 1 214 ? -2.967  18.209  -18.593 1.00 91.94 214 A 1 
ATOM 1677 O O   . GLY A 1 214 ? -2.892  17.049  -19.010 1.00 89.93 214 A 1 
ATOM 1678 N N   . TYR A 1 215 ? -2.596  18.570  -17.370 1.00 90.80 215 A 1 
ATOM 1679 C CA  . TYR A 1 215 ? -2.110  17.644  -16.341 1.00 91.29 215 A 1 
ATOM 1680 C C   . TYR A 1 215 ? -3.012  17.682  -15.106 1.00 90.93 215 A 1 
ATOM 1681 O O   . TYR A 1 215 ? -3.521  18.737  -14.734 1.00 88.76 215 A 1 
ATOM 1682 C CB  . TYR A 1 215 ? -0.670  17.969  -15.926 1.00 91.64 215 A 1 
ATOM 1683 C CG  . TYR A 1 215 ? 0.375   17.779  -17.012 1.00 92.57 215 A 1 
ATOM 1684 C CD1 . TYR A 1 215 ? 1.312   16.728  -16.928 1.00 88.83 215 A 1 
ATOM 1685 C CD2 . TYR A 1 215 ? 0.404   18.651  -18.110 1.00 89.80 215 A 1 
ATOM 1686 C CE1 . TYR A 1 215 ? 2.265   16.548  -17.948 1.00 88.65 215 A 1 
ATOM 1687 C CE2 . TYR A 1 215 ? 1.341   18.468  -19.141 1.00 90.02 215 A 1 
ATOM 1688 C CZ  . TYR A 1 215 ? 2.270   17.418  -19.062 1.00 92.34 215 A 1 
ATOM 1689 O OH  . TYR A 1 215 ? 3.160   17.247  -20.072 1.00 91.46 215 A 1 
ATOM 1690 N N   . LYS A 1 216 ? -3.153  16.535  -14.440 1.00 89.41 216 A 1 
ATOM 1691 C CA  . LYS A 1 216 ? -3.776  16.436  -13.113 1.00 89.53 216 A 1 
ATOM 1692 C C   . LYS A 1 216 ? -2.822  15.817  -12.102 1.00 89.79 216 A 1 
ATOM 1693 O O   . LYS A 1 216 ? -1.831  15.175  -12.468 1.00 87.03 216 A 1 
ATOM 1694 C CB  . LYS A 1 216 ? -5.117  15.689  -13.192 1.00 88.35 216 A 1 
ATOM 1695 C CG  . LYS A 1 216 ? -6.185  16.521  -13.916 1.00 88.42 216 A 1 
ATOM 1696 C CD  . LYS A 1 216 ? -7.580  15.931  -13.721 1.00 85.84 216 A 1 
ATOM 1697 C CE  . LYS A 1 216 ? -8.636  16.807  -14.390 1.00 84.04 216 A 1 
ATOM 1698 N NZ  . LYS A 1 216 ? -10.009 16.352  -14.083 1.00 78.60 216 A 1 
ATOM 1699 N N   . TYR A 1 217 ? -3.136  16.025  -10.830 1.00 88.79 217 A 1 
ATOM 1700 C CA  . TYR A 1 217 ? -2.363  15.489  -9.722  1.00 88.17 217 A 1 
ATOM 1701 C C   . TYR A 1 217 ? -2.759  14.047  -9.406  1.00 89.10 217 A 1 
ATOM 1702 O O   . TYR A 1 217 ? -3.935  13.685  -9.428  1.00 87.34 217 A 1 
ATOM 1703 C CB  . TYR A 1 217 ? -2.530  16.401  -8.509  1.00 85.29 217 A 1 
ATOM 1704 C CG  . TYR A 1 217 ? -1.752  15.952  -7.292  1.00 79.36 217 A 1 
ATOM 1705 C CD1 . TYR A 1 217 ? -2.416  15.747  -6.068  1.00 74.80 217 A 1 
ATOM 1706 C CD2 . TYR A 1 217 ? -0.363  15.751  -7.375  1.00 74.29 217 A 1 
ATOM 1707 C CE1 . TYR A 1 217 ? -1.684  15.399  -4.923  1.00 70.02 217 A 1 
ATOM 1708 C CE2 . TYR A 1 217 ? 0.371   15.395  -6.231  1.00 69.69 217 A 1 
ATOM 1709 C CZ  . TYR A 1 217 ? -0.287  15.240  -4.996  1.00 68.19 217 A 1 
ATOM 1710 O OH  . TYR A 1 217 ? 0.432   14.964  -3.879  1.00 63.87 217 A 1 
ATOM 1711 N N   . VAL A 1 218 ? -1.777  13.225  -9.084  1.00 88.23 218 A 1 
ATOM 1712 C CA  . VAL A 1 218 ? -1.968  11.849  -8.613  1.00 87.53 218 A 1 
ATOM 1713 C C   . VAL A 1 218 ? -1.089  11.587  -7.389  1.00 87.10 218 A 1 
ATOM 1714 O O   . VAL A 1 218 ? 0.061   12.023  -7.324  1.00 84.28 218 A 1 
ATOM 1715 C CB  . VAL A 1 218 ? -1.712  10.814  -9.726  1.00 86.92 218 A 1 
ATOM 1716 C CG1 . VAL A 1 218 ? -2.786  10.880  -10.819 1.00 84.47 218 A 1 
ATOM 1717 C CG2 . VAL A 1 218 ? -0.346  10.974  -10.393 1.00 86.03 218 A 1 
ATOM 1718 N N   . LEU A 1 219 ? -1.633  10.866  -6.410  1.00 85.21 219 A 1 
ATOM 1719 C CA  . LEU A 1 219 ? -0.959  10.586  -5.140  1.00 84.81 219 A 1 
ATOM 1720 C C   . LEU A 1 219 ? -1.160  9.124   -4.727  1.00 86.93 219 A 1 
ATOM 1721 O O   . LEU A 1 219 ? -2.255  8.576   -4.832  1.00 82.73 219 A 1 
ATOM 1722 C CB  . LEU A 1 219 ? -1.484  11.571  -4.073  1.00 78.33 219 A 1 
ATOM 1723 C CG  . LEU A 1 219 ? -0.757  11.495  -2.721  1.00 71.46 219 A 1 
ATOM 1724 C CD1 . LEU A 1 219 ? 0.698   11.965  -2.816  1.00 68.05 219 A 1 
ATOM 1725 C CD2 . LEU A 1 219 ? -1.478  12.362  -1.696  1.00 66.28 219 A 1 
ATOM 1726 N N   . GLY A 1 220 ? -0.114  8.485   -4.236  1.00 81.23 220 A 1 
ATOM 1727 C CA  . GLY A 1 220 ? -0.113  7.065   -3.856  1.00 79.81 220 A 1 
ATOM 1728 C C   . GLY A 1 220 ? -0.175  6.793   -2.351  1.00 80.75 220 A 1 
ATOM 1729 O O   . GLY A 1 220 ? 0.423   5.808   -1.909  1.00 74.28 220 A 1 
ATOM 1730 N N   . SER A 1 221 ? -0.809  7.663   -1.556  1.00 80.05 221 A 1 
ATOM 1731 C CA  . SER A 1 221 ? -0.717  7.605   -0.087  1.00 78.61 221 A 1 
ATOM 1732 C C   . SER A 1 221 ? -2.065  7.408   0.616   1.00 80.90 221 A 1 
ATOM 1733 O O   . SER A 1 221 ? -2.548  6.277   0.675   1.00 75.96 221 A 1 
ATOM 1734 C CB  . SER A 1 221 ? 0.076   8.811   0.433   1.00 71.83 221 A 1 
ATOM 1735 O OG  . SER A 1 221 ? 0.502   8.552   1.761   1.00 65.48 221 A 1 
ATOM 1736 N N   . VAL A 1 222 ? -2.659  8.469   1.158   1.00 85.23 222 A 1 
ATOM 1737 C CA  . VAL A 1 222 ? -3.786  8.400   2.110   1.00 85.64 222 A 1 
ATOM 1738 C C   . VAL A 1 222 ? -5.180  8.417   1.484   1.00 88.04 222 A 1 
ATOM 1739 O O   . VAL A 1 222 ? -6.155  8.195   2.196   1.00 86.22 222 A 1 
ATOM 1740 C CB  . VAL A 1 222 ? -3.708  9.529   3.155   1.00 81.35 222 A 1 
ATOM 1741 C CG1 . VAL A 1 222 ? -2.423  9.418   3.990   1.00 75.31 222 A 1 
ATOM 1742 C CG2 . VAL A 1 222 ? -3.777  10.917  2.517   1.00 75.33 222 A 1 
ATOM 1743 N N   . LEU A 1 223 ? -5.292  8.688   0.180   1.00 89.85 223 A 1 
ATOM 1744 C CA  . LEU A 1 223 ? -6.579  8.841   -0.502  1.00 90.16 223 A 1 
ATOM 1745 C C   . LEU A 1 223 ? -7.369  7.523   -0.525  1.00 92.53 223 A 1 
ATOM 1746 O O   . LEU A 1 223 ? -6.783  6.442   -0.635  1.00 91.91 223 A 1 
ATOM 1747 C CB  . LEU A 1 223 ? -6.359  9.382   -1.927  1.00 87.23 223 A 1 
ATOM 1748 C CG  . LEU A 1 223 ? -5.646  10.741  -2.023  1.00 83.55 223 A 1 
ATOM 1749 C CD1 . LEU A 1 223 ? -5.466  11.119  -3.494  1.00 79.46 223 A 1 
ATOM 1750 C CD2 . LEU A 1 223 ? -6.424  11.865  -1.335  1.00 77.25 223 A 1 
ATOM 1751 N N   . ASN A 1 224 ? -8.705  7.614   -0.477  1.00 92.67 224 A 1 
ATOM 1752 C CA  . ASN A 1 224 ? -9.608  6.458   -0.467  1.00 93.93 224 A 1 
ATOM 1753 C C   . ASN A 1 224 ? -9.434  5.586   -1.717  1.00 95.02 224 A 1 
ATOM 1754 O O   . ASN A 1 224 ? -9.314  4.363   -1.603  1.00 94.93 224 A 1 
ATOM 1755 C CB  . ASN A 1 224 ? -11.061 6.946   -0.357  1.00 93.09 224 A 1 
ATOM 1756 C CG  . ASN A 1 224 ? -11.393 7.626   0.956   1.00 91.79 224 A 1 
ATOM 1757 O OD1 . ASN A 1 224 ? -10.739 7.442   1.974   1.00 86.73 224 A 1 
ATOM 1758 N ND2 . ASN A 1 224 ? -12.449 8.407   0.970   1.00 84.70 224 A 1 
ATOM 1759 N N   . GLN A 1 225 ? -9.316  6.205   -2.896  1.00 94.11 225 A 1 
ATOM 1760 C CA  . GLN A 1 225 ? -9.033  5.511   -4.156  1.00 94.53 225 A 1 
ATOM 1761 C C   . GLN A 1 225 ? -7.747  4.668   -4.095  1.00 95.74 225 A 1 
ATOM 1762 O O   . GLN A 1 225 ? -7.690  3.567   -4.635  1.00 95.42 225 A 1 
ATOM 1763 C CB  . GLN A 1 225 ? -8.957  6.553   -5.295  1.00 92.91 225 A 1 
ATOM 1764 C CG  . GLN A 1 225 ? -7.786  7.531   -5.126  1.00 89.03 225 A 1 
ATOM 1765 C CD  . GLN A 1 225 ? -7.753  8.627   -6.175  1.00 89.70 225 A 1 
ATOM 1766 O OE1 . GLN A 1 225 ? -7.543  8.371   -7.342  1.00 81.46 225 A 1 
ATOM 1767 N NE2 . GLN A 1 225 ? -7.918  9.867   -5.807  1.00 80.33 225 A 1 
ATOM 1768 N N   . VAL A 1 226 ? -6.707  5.141   -3.395  1.00 95.59 226 A 1 
ATOM 1769 C CA  . VAL A 1 226 ? -5.452  4.388   -3.237  1.00 95.49 226 A 1 
ATOM 1770 C C   . VAL A 1 226 ? -5.686  3.149   -2.384  1.00 96.47 226 A 1 
ATOM 1771 O O   . VAL A 1 226 ? -5.222  2.062   -2.735  1.00 96.56 226 A 1 
ATOM 1772 C CB  . VAL A 1 226 ? -4.340  5.252   -2.620  1.00 94.43 226 A 1 
ATOM 1773 C CG1 . VAL A 1 226 ? -3.057  4.441   -2.387  1.00 92.28 226 A 1 
ATOM 1774 C CG2 . VAL A 1 226 ? -3.995  6.435   -3.524  1.00 92.50 226 A 1 
ATOM 1775 N N   . ILE A 1 227 ? -6.417  3.299   -1.276  1.00 96.54 227 A 1 
ATOM 1776 C CA  . ILE A 1 227 ? -6.784  2.195   -0.386  1.00 96.48 227 A 1 
ATOM 1777 C C   . ILE A 1 227 ? -7.634  1.164   -1.134  1.00 97.27 227 A 1 
ATOM 1778 O O   . ILE A 1 227 ? -7.331  -0.031  -1.072  1.00 97.12 227 A 1 
ATOM 1779 C CB  . ILE A 1 227 ? -7.496  2.740   0.870   1.00 95.13 227 A 1 
ATOM 1780 C CG1 . ILE A 1 227 ? -6.637  3.764   1.653   1.00 91.41 227 A 1 
ATOM 1781 C CG2 . ILE A 1 227 ? -7.908  1.603   1.803   1.00 91.51 227 A 1 
ATOM 1782 C CD1 . ILE A 1 227 ? -5.270  3.261   2.121   1.00 82.17 227 A 1 
ATOM 1783 N N   . LEU A 1 228 ? -8.620  1.619   -1.903  1.00 97.24 228 A 1 
ATOM 1784 C CA  . LEU A 1 228 ? -9.460  0.793   -2.769  1.00 97.58 228 A 1 
ATOM 1785 C C   . LEU A 1 228 ? -8.607  -0.058  -3.723  1.00 98.00 228 A 1 
ATOM 1786 O O   . LEU A 1 228 ? -8.697  -1.286  -3.702  1.00 98.07 228 A 1 
ATOM 1787 C CB  . LEU A 1 228 ? -10.419 1.729   -3.530  1.00 97.54 228 A 1 
ATOM 1788 C CG  . LEU A 1 228 ? -11.308 1.024   -4.562  1.00 97.10 228 A 1 
ATOM 1789 C CD1 . LEU A 1 228 ? -12.409 0.223   -3.883  1.00 96.51 228 A 1 
ATOM 1790 C CD2 . LEU A 1 228 ? -11.925 2.057   -5.499  1.00 96.61 228 A 1 
ATOM 1791 N N   . HIS A 1 229 ? -7.723  0.566   -4.505  1.00 97.42 229 A 1 
ATOM 1792 C CA  . HIS A 1 229 ? -6.882  -0.146  -5.479  1.00 97.73 229 A 1 
ATOM 1793 C C   . HIS A 1 229 ? -5.976  -1.195  -4.825  1.00 97.99 229 A 1 
ATOM 1794 O O   . HIS A 1 229 ? -5.691  -2.233  -5.423  1.00 97.95 229 A 1 
ATOM 1795 C CB  . HIS A 1 229 ? -6.011  0.859   -6.249  1.00 97.71 229 A 1 
ATOM 1796 C CG  . HIS A 1 229 ? -6.756  1.924   -7.008  1.00 97.54 229 A 1 
ATOM 1797 N ND1 . HIS A 1 229 ? -6.278  3.201   -7.262  1.00 94.50 229 A 1 
ATOM 1798 C CD2 . HIS A 1 229 ? -7.997  1.834   -7.576  1.00 94.27 229 A 1 
ATOM 1799 C CE1 . HIS A 1 229 ? -7.215  3.855   -7.956  1.00 93.93 229 A 1 
ATOM 1800 N NE2 . HIS A 1 229 ? -8.276  3.062   -8.164  1.00 94.42 229 A 1 
ATOM 1801 N N   . GLN A 1 230 ? -5.518  -0.939  -3.604  1.00 97.66 230 A 1 
ATOM 1802 C CA  . GLN A 1 230 ? -4.619  -1.849  -2.889  1.00 97.69 230 A 1 
ATOM 1803 C C   . GLN A 1 230 ? -5.320  -3.101  -2.336  1.00 98.03 230 A 1 
ATOM 1804 O O   . GLN A 1 230 ? -4.634  -4.067  -2.006  1.00 97.97 230 A 1 
ATOM 1805 C CB  . GLN A 1 230 ? -3.873  -1.092  -1.785  1.00 97.38 230 A 1 
ATOM 1806 C CG  . GLN A 1 230 ? -2.893  -0.028  -2.308  1.00 96.89 230 A 1 
ATOM 1807 C CD  . GLN A 1 230 ? -1.723  -0.556  -3.130  1.00 97.11 230 A 1 
ATOM 1808 O OE1 . GLN A 1 230 ? -1.461  -1.736  -3.260  1.00 92.09 230 A 1 
ATOM 1809 N NE2 . GLN A 1 230 ? -0.951  0.327   -3.727  1.00 92.06 230 A 1 
ATOM 1810 N N   . THR A 1 231 ? -6.650  -3.141  -2.287  1.00 98.11 231 A 1 
ATOM 1811 C CA  . THR A 1 231 ? -7.393  -4.310  -1.769  1.00 98.33 231 A 1 
ATOM 1812 C C   . THR A 1 231 ? -7.143  -5.598  -2.558  1.00 98.49 231 A 1 
ATOM 1813 O O   . THR A 1 231 ? -7.321  -6.688  -2.013  1.00 98.46 231 A 1 
ATOM 1814 C CB  . THR A 1 231 ? -8.901  -4.063  -1.695  1.00 98.29 231 A 1 
ATOM 1815 O OG1 . THR A 1 231 ? -9.426  -3.817  -2.978  1.00 97.28 231 A 1 
ATOM 1816 C CG2 . THR A 1 231 ? -9.254  -2.910  -0.763  1.00 96.62 231 A 1 
ATOM 1817 N N   . VAL A 1 232 ? -6.623  -5.516  -3.784  1.00 98.50 232 A 1 
ATOM 1818 C CA  . VAL A 1 232 ? -6.161  -6.673  -4.567  1.00 98.50 232 A 1 
ATOM 1819 C C   . VAL A 1 232 ? -5.158  -7.541  -3.786  1.00 98.64 232 A 1 
ATOM 1820 O O   . VAL A 1 232 ? -5.164  -8.761  -3.920  1.00 98.42 232 A 1 
ATOM 1821 C CB  . VAL A 1 232 ? -5.580  -6.188  -5.913  1.00 97.90 232 A 1 
ATOM 1822 C CG1 . VAL A 1 232 ? -4.255  -5.423  -5.777  1.00 93.76 232 A 1 
ATOM 1823 C CG2 . VAL A 1 232 ? -5.373  -7.341  -6.899  1.00 93.72 232 A 1 
ATOM 1824 N N   . ILE A 1 233 ? -4.342  -6.938  -2.915  1.00 98.51 233 A 1 
ATOM 1825 C CA  . ILE A 1 233 ? -3.355  -7.643  -2.082  1.00 98.54 233 A 1 
ATOM 1826 C C   . ILE A 1 233 ? -4.050  -8.624  -1.135  1.00 98.64 233 A 1 
ATOM 1827 O O   . ILE A 1 233 ? -3.713  -9.811  -1.100  1.00 98.57 233 A 1 
ATOM 1828 C CB  . ILE A 1 233 ? -2.498  -6.634  -1.278  1.00 98.38 233 A 1 
ATOM 1829 C CG1 . ILE A 1 233 ? -1.735  -5.661  -2.209  1.00 97.95 233 A 1 
ATOM 1830 C CG2 . ILE A 1 233 ? -1.505  -7.376  -0.362  1.00 98.05 233 A 1 
ATOM 1831 C CD1 . ILE A 1 233 ? -1.047  -4.510  -1.465  1.00 97.30 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? -5.007  -8.128  -0.356  1.00 98.52 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? -5.726  -8.913  0.640   1.00 98.64 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? -6.731  -9.875  0.016   1.00 98.72 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? -6.880  -10.984 0.516   1.00 98.67 234 A 1 
ATOM 1836 N N   . GLN A 1 235 ? -7.360  -9.511  -1.114  1.00 98.79 235 A 1 
ATOM 1837 C CA  . GLN A 1 235 ? -8.243  -10.416 -1.861  1.00 98.81 235 A 1 
ATOM 1838 C C   . GLN A 1 235 ? -7.481  -11.648 -2.369  1.00 98.83 235 A 1 
ATOM 1839 O O   . GLN A 1 235 ? -7.916  -12.776 -2.141  1.00 98.74 235 A 1 
ATOM 1840 C CB  . GLN A 1 235 ? -8.899  -9.669  -3.033  1.00 98.76 235 A 1 
ATOM 1841 C CG  . GLN A 1 235 ? -9.953  -8.643  -2.584  1.00 98.36 235 A 1 
ATOM 1842 C CD  . GLN A 1 235 ? -10.503 -7.879  -3.783  1.00 98.18 235 A 1 
ATOM 1843 O OE1 . GLN A 1 235 ? -9.832  -7.065  -4.382  1.00 92.08 235 A 1 
ATOM 1844 N NE2 . GLN A 1 235 ? -11.722 -8.127  -4.204  1.00 91.44 235 A 1 
ATOM 1845 N N   . GLU A 1 236 ? -6.307  -11.451 -2.974  1.00 98.63 236 A 1 
ATOM 1846 C CA  . GLU A 1 236 ? -5.434  -12.562 -3.371  1.00 98.62 236 A 1 
ATOM 1847 C C   . GLU A 1 236 ? -4.942  -13.371 -2.161  1.00 98.67 236 A 1 
ATOM 1848 O O   . GLU A 1 236 ? -4.894  -14.598 -2.218  1.00 98.51 236 A 1 
ATOM 1849 C CB  . GLU A 1 236 ? -4.212  -12.033 -4.122  1.00 98.50 236 A 1 
ATOM 1850 C CG  . GLU A 1 236 ? -4.490  -11.562 -5.558  1.00 98.05 236 A 1 
ATOM 1851 C CD  . GLU A 1 236 ? -3.217  -11.022 -6.223  1.00 98.22 236 A 1 
ATOM 1852 O OE1 . GLU A 1 236 ? -3.304  -10.396 -7.293  1.00 96.31 236 A 1 
ATOM 1853 O OE2 . GLU A 1 236 ? -2.103  -11.173 -5.655  1.00 96.92 236 A 1 
ATOM 1854 N N   . ALA A 1 237 ? -4.569  -12.711 -1.055  1.00 98.69 237 A 1 
ATOM 1855 C CA  . ALA A 1 237 ? -4.133  -13.403 0.154   1.00 98.73 237 A 1 
ATOM 1856 C C   . ALA A 1 237 ? -5.259  -14.263 0.745   1.00 98.72 237 A 1 
ATOM 1857 O O   . ALA A 1 237 ? -5.026  -15.433 1.046   1.00 98.61 237 A 1 
ATOM 1858 C CB  . ALA A 1 237 ? -3.606  -12.378 1.164   1.00 98.72 237 A 1 
ATOM 1859 N N   . LYS A 1 238 ? -6.477  -13.728 0.837   1.00 98.77 238 A 1 
ATOM 1860 C CA  . LYS A 1 238 ? -7.662  -14.433 1.347   1.00 98.75 238 A 1 
ATOM 1861 C C   . LYS A 1 238 ? -7.978  -15.665 0.498   1.00 98.72 238 A 1 
ATOM 1862 O O   . LYS A 1 238 ? -8.063  -16.763 1.039   1.00 98.52 238 A 1 
ATOM 1863 C CB  . LYS A 1 238 ? -8.840  -13.447 1.450   1.00 98.64 238 A 1 
ATOM 1864 C CG  . LYS A 1 238 ? -10.025 -14.042 2.227   1.00 97.47 238 A 1 
ATOM 1865 C CD  . LYS A 1 238 ? -11.088 -12.971 2.540   1.00 96.74 238 A 1 
ATOM 1866 C CE  . LYS A 1 238 ? -12.215 -13.575 3.382   1.00 93.59 238 A 1 
ATOM 1867 N NZ  . LYS A 1 238 ? -13.176 -12.551 3.866   1.00 90.54 238 A 1 
ATOM 1868 N N   . LEU A 1 239 ? -8.008  -15.513 -0.823  1.00 98.70 239 A 1 
ATOM 1869 C CA  . LEU A 1 239 ? -8.218  -16.637 -1.742  1.00 98.61 239 A 1 
ATOM 1870 C C   . LEU A 1 239 ? -7.108  -17.699 -1.630  1.00 98.59 239 A 1 
ATOM 1871 O O   . LEU A 1 239 ? -7.379  -18.899 -1.661  1.00 98.34 239 A 1 
ATOM 1872 C CB  . LEU A 1 239 ? -8.332  -16.074 -3.172  1.00 98.49 239 A 1 
ATOM 1873 C CG  . LEU A 1 239 ? -8.601  -17.145 -4.247  1.00 96.12 239 A 1 
ATOM 1874 C CD1 . LEU A 1 239 ? -9.902  -17.910 -4.006  1.00 93.21 239 A 1 
ATOM 1875 C CD2 . LEU A 1 239 ? -8.703  -16.471 -5.616  1.00 94.01 239 A 1 
ATOM 1876 N N   . ALA A 1 240 ? -5.844  -17.289 -1.470  1.00 98.56 240 A 1 
ATOM 1877 C CA  . ALA A 1 240 ? -4.744  -18.227 -1.265  1.00 98.50 240 A 1 
ATOM 1878 C C   . ALA A 1 240 ? -4.888  -19.011 0.053   1.00 98.38 240 A 1 
ATOM 1879 O O   . ALA A 1 240 ? -4.620  -20.210 0.071   1.00 98.08 240 A 1 
ATOM 1880 C CB  . ALA A 1 240 ? -3.417  -17.469 -1.348  1.00 98.48 240 A 1 
ATOM 1881 N N   . PHE A 1 241 ? -5.337  -18.367 1.133   1.00 98.53 241 A 1 
ATOM 1882 C CA  . PHE A 1 241 ? -5.658  -19.034 2.400   1.00 98.48 241 A 1 
ATOM 1883 C C   . PHE A 1 241 ? -6.820  -20.027 2.257   1.00 98.21 241 A 1 
ATOM 1884 O O   . PHE A 1 241 ? -6.701  -21.163 2.715   1.00 97.77 241 A 1 
ATOM 1885 C CB  . PHE A 1 241 ? -5.953  -17.991 3.489   1.00 98.53 241 A 1 
ATOM 1886 C CG  . PHE A 1 241 ? -4.725  -17.569 4.271   1.00 98.67 241 A 1 
ATOM 1887 C CD1 . PHE A 1 241 ? -4.145  -18.466 5.182   1.00 98.45 241 A 1 
ATOM 1888 C CD2 . PHE A 1 241 ? -4.167  -16.290 4.102   1.00 98.48 241 A 1 
ATOM 1889 C CE1 . PHE A 1 241 ? -3.002  -18.093 5.915   1.00 98.34 241 A 1 
ATOM 1890 C CE2 . PHE A 1 241 ? -3.023  -15.917 4.837   1.00 98.32 241 A 1 
ATOM 1891 C CZ  . PHE A 1 241 ? -2.438  -16.819 5.740   1.00 98.51 241 A 1 
ATOM 1892 N N   . GLU A 1 242 ? -7.889  -19.657 1.556   1.00 98.31 242 A 1 
ATOM 1893 C CA  . GLU A 1 242 ? -9.016  -20.553 1.266   1.00 98.03 242 A 1 
ATOM 1894 C C   . GLU A 1 242 ? -8.551  -21.833 0.552   1.00 97.72 242 A 1 
ATOM 1895 O O   . GLU A 1 242 ? -8.913  -22.941 0.951   1.00 96.83 242 A 1 
ATOM 1896 C CB  . GLU A 1 242 ? -10.054 -19.814 0.408   1.00 97.88 242 A 1 
ATOM 1897 C CG  . GLU A 1 242 ? -10.830 -18.736 1.185   1.00 93.11 242 A 1 
ATOM 1898 C CD  . GLU A 1 242 ? -11.670 -17.823 0.276   1.00 91.58 242 A 1 
ATOM 1899 O OE1 . GLU A 1 242 ? -12.189 -16.813 0.803   1.00 83.18 242 A 1 
ATOM 1900 O OE2 . GLU A 1 242 ? -11.772 -18.114 -0.940  1.00 86.01 242 A 1 
ATOM 1901 N N   . LYS A 1 243 ? -7.658  -21.714 -0.450  1.00 97.89 243 A 1 
ATOM 1902 C CA  . LYS A 1 243 ? -7.106  -22.855 -1.205  1.00 97.45 243 A 1 
ATOM 1903 C C   . LYS A 1 243 ? -6.278  -23.821 -0.351  1.00 97.39 243 A 1 
ATOM 1904 O O   . LYS A 1 243 ? -6.174  -25.002 -0.694  1.00 96.52 243 A 1 
ATOM 1905 C CB  . LYS A 1 243 ? -6.256  -22.343 -2.380  1.00 96.91 243 A 1 
ATOM 1906 C CG  . LYS A 1 243 ? -7.139  -21.733 -3.485  1.00 94.13 243 A 1 
ATOM 1907 C CD  . LYS A 1 243 ? -6.329  -21.162 -4.647  1.00 90.98 243 A 1 
ATOM 1908 C CE  . LYS A 1 243 ? -5.822  -22.264 -5.581  1.00 85.83 243 A 1 
ATOM 1909 N NZ  . LYS A 1 243 ? -5.414  -21.697 -6.888  1.00 79.67 243 A 1 
ATOM 1910 N N   . ILE A 1 244 ? -5.656  -23.336 0.723   1.00 97.50 244 A 1 
ATOM 1911 C CA  . ILE A 1 244 ? -4.886  -24.170 1.652   1.00 97.39 244 A 1 
ATOM 1912 C C   . ILE A 1 244 ? -5.697  -24.600 2.880   1.00 97.38 244 A 1 
ATOM 1913 O O   . ILE A 1 244 ? -5.182  -25.361 3.695   1.00 96.82 244 A 1 
ATOM 1914 C CB  . ILE A 1 244 ? -3.529  -23.527 2.020   1.00 97.47 244 A 1 
ATOM 1915 C CG1 . ILE A 1 244 ? -3.705  -22.218 2.815   1.00 97.18 244 A 1 
ATOM 1916 C CG2 . ILE A 1 244 ? -2.684  -23.326 0.745   1.00 96.73 244 A 1 
ATOM 1917 C CD1 . ILE A 1 244 ? -2.403  -21.622 3.357   1.00 96.46 244 A 1 
ATOM 1918 N N   . GLY A 1 245 ? -6.948  -24.159 2.997   1.00 97.49 245 A 1 
ATOM 1919 C CA  . GLY A 1 245 ? -7.835  -24.476 4.114   1.00 97.11 245 A 1 
ATOM 1920 C C   . GLY A 1 245 ? -7.359  -23.900 5.450   1.00 97.17 245 A 1 
ATOM 1921 O O   . GLY A 1 245 ? -7.518  -24.552 6.478   1.00 96.08 245 A 1 
ATOM 1922 N N   . ASP A 1 246 ? -6.731  -22.725 5.429   1.00 97.71 246 A 1 
ATOM 1923 C CA  . ASP A 1 246 ? -6.250  -22.011 6.620   1.00 97.93 246 A 1 
ATOM 1924 C C   . ASP A 1 246 ? -6.822  -20.580 6.636   1.00 98.29 246 A 1 
ATOM 1925 O O   . ASP A 1 246 ? -7.376  -20.102 5.643   1.00 98.08 246 A 1 
ATOM 1926 C CB  . ASP A 1 246 ? -4.702  -22.053 6.668   1.00 97.56 246 A 1 
ATOM 1927 C CG  . ASP A 1 246 ? -4.090  -22.059 8.077   1.00 96.66 246 A 1 
ATOM 1928 O OD1 . ASP A 1 246 ? -4.802  -21.833 9.079   1.00 94.14 246 A 1 
ATOM 1929 O OD2 . ASP A 1 246 ? -2.890  -22.427 8.212   1.00 93.68 246 A 1 
ATOM 1930 N N   . TYR A 1 247 ? -6.706  -19.881 7.787   1.00 98.44 247 A 1 
ATOM 1931 C CA  . TYR A 1 247 ? -7.187  -18.509 7.954   1.00 98.63 247 A 1 
ATOM 1932 C C   . TYR A 1 247 ? -6.309  -17.801 8.998   1.00 98.72 247 A 1 
ATOM 1933 O O   . TYR A 1 247 ? -6.002  -18.407 10.025  1.00 98.59 247 A 1 
ATOM 1934 C CB  . TYR A 1 247 ? -8.663  -18.523 8.374   1.00 98.58 247 A 1 
ATOM 1935 C CG  . TYR A 1 247 ? -9.321  -17.154 8.354   1.00 98.66 247 A 1 
ATOM 1936 C CD1 . TYR A 1 247 ? -9.308  -16.341 9.506   1.00 98.31 247 A 1 
ATOM 1937 C CD2 . TYR A 1 247 ? -9.942  -16.688 7.180   1.00 98.35 247 A 1 
ATOM 1938 C CE1 . TYR A 1 247 ? -9.927  -15.077 9.485   1.00 98.15 247 A 1 
ATOM 1939 C CE2 . TYR A 1 247 ? -10.569 -15.425 7.155   1.00 98.22 247 A 1 
ATOM 1940 C CZ  . TYR A 1 247 ? -10.567 -14.621 8.313   1.00 98.46 247 A 1 
ATOM 1941 O OH  . TYR A 1 247 ? -11.191 -13.411 8.312   1.00 98.05 247 A 1 
ATOM 1942 N N   . PRO A 1 248 ? -5.871  -16.557 8.765   1.00 98.85 248 A 1 
ATOM 1943 C CA  . PRO A 1 248 ? -4.994  -15.866 9.700   1.00 98.88 248 A 1 
ATOM 1944 C C   . PRO A 1 248 ? -5.724  -15.512 11.005  1.00 98.90 248 A 1 
ATOM 1945 O O   . PRO A 1 248 ? -6.838  -14.991 10.987  1.00 98.73 248 A 1 
ATOM 1946 C CB  . PRO A 1 248 ? -4.494  -14.630 8.947   1.00 98.73 248 A 1 
ATOM 1947 C CG  . PRO A 1 248 ? -5.624  -14.336 7.961   1.00 97.44 248 A 1 
ATOM 1948 C CD  . PRO A 1 248 ? -6.148  -15.721 7.601   1.00 98.73 248 A 1 
ATOM 1949 N N   . ASP A 1 249 ? -5.053  -15.760 12.134  1.00 98.90 249 A 1 
ATOM 1950 C CA  . ASP A 1 249 ? -5.485  -15.275 13.453  1.00 98.90 249 A 1 
ATOM 1951 C C   . ASP A 1 249 ? -4.991  -13.841 13.700  1.00 98.91 249 A 1 
ATOM 1952 O O   . ASP A 1 249 ? -5.628  -13.081 14.426  1.00 98.74 249 A 1 
ATOM 1953 C CB  . ASP A 1 249 ? -4.960  -16.212 14.551  1.00 98.81 249 A 1 
ATOM 1954 C CG  . ASP A 1 249 ? -5.418  -17.662 14.379  1.00 98.61 249 A 1 
ATOM 1955 O OD1 . ASP A 1 249 ? -6.651  -17.918 14.378  1.00 97.20 249 A 1 
ATOM 1956 O OD2 . ASP A 1 249 ? -4.513  -18.518 14.250  1.00 97.42 249 A 1 
ATOM 1957 N N   . ILE A 1 250 ? -3.863  -13.459 13.083  1.00 98.89 250 A 1 
ATOM 1958 C CA  . ILE A 1 250 ? -3.258  -12.124 13.187  1.00 98.92 250 A 1 
ATOM 1959 C C   . ILE A 1 250 ? -2.890  -11.626 11.784  1.00 98.94 250 A 1 
ATOM 1960 O O   . ILE A 1 250 ? -2.234  -12.341 11.021  1.00 98.88 250 A 1 
ATOM 1961 C CB  . ILE A 1 250 ? -2.017  -12.139 14.121  1.00 98.90 250 A 1 
ATOM 1962 C CG1 . ILE A 1 250 ? -2.355  -12.717 15.519  1.00 98.59 250 A 1 
ATOM 1963 C CG2 . ILE A 1 250 ? -1.426  -10.721 14.251  1.00 98.64 250 A 1 
ATOM 1964 C CD1 . ILE A 1 250 ? -1.159  -12.826 16.476  1.00 97.82 250 A 1 
ATOM 1965 N N   . ILE A 1 251 ? -3.254  -10.378 11.457  1.00 98.88 251 A 1 
ATOM 1966 C CA  . ILE A 1 251 ? -2.789  -9.677  10.251  1.00 98.89 251 A 1 
ATOM 1967 C C   . ILE A 1 251 ? -2.014  -8.425  10.647  1.00 98.86 251 A 1 
ATOM 1968 O O   . ILE A 1 251 ? -2.492  -7.596  11.419  1.00 98.73 251 A 1 
ATOM 1969 C CB  . ILE A 1 251 ? -3.936  -9.376  9.267   1.00 98.87 251 A 1 
ATOM 1970 C CG1 . ILE A 1 251 ? -4.510  -10.706 8.737   1.00 98.57 251 A 1 
ATOM 1971 C CG2 . ILE A 1 251 ? -3.430  -8.508  8.091   1.00 98.70 251 A 1 
ATOM 1972 C CD1 . ILE A 1 251 ? -5.646  -10.556 7.724   1.00 97.86 251 A 1 
ATOM 1973 N N   . ILE A 1 252 ? -0.825  -8.268  10.065  1.00 98.72 252 A 1 
ATOM 1974 C CA  . ILE A 1 252 ? 0.106   -7.187  10.384  1.00 98.70 252 A 1 
ATOM 1975 C C   . ILE A 1 252 ? 0.442   -6.400  9.115   1.00 98.53 252 A 1 
ATOM 1976 O O   . ILE A 1 252 ? 0.856   -6.966  8.099   1.00 98.25 252 A 1 
ATOM 1977 C CB  . ILE A 1 252 ? 1.372   -7.742  11.072  1.00 98.72 252 A 1 
ATOM 1978 C CG1 . ILE A 1 252 ? 1.020   -8.717  12.227  1.00 98.45 252 A 1 
ATOM 1979 C CG2 . ILE A 1 252 ? 2.226   -6.564  11.580  1.00 98.58 252 A 1 
ATOM 1980 C CD1 . ILE A 1 252 ? 2.227   -9.370  12.896  1.00 98.07 252 A 1 
ATOM 1981 N N   . GLY A 1 253 ? 0.302   -5.082  9.165   1.00 97.32 253 A 1 
ATOM 1982 C CA  . GLY A 1 253 ? 0.660   -4.189  8.067   1.00 96.75 253 A 1 
ATOM 1983 C C   . GLY A 1 253 ? 1.532   -3.024  8.518   1.00 96.71 253 A 1 
ATOM 1984 O O   . GLY A 1 253 ? 1.426   -2.531  9.642   1.00 96.11 253 A 1 
ATOM 1985 N N   . SER A 1 254 ? 2.393   -2.555  7.614   1.00 95.24 254 A 1 
ATOM 1986 C CA  . SER A 1 254 ? 3.207   -1.361  7.835   1.00 93.87 254 A 1 
ATOM 1987 C C   . SER A 1 254 ? 2.356   -0.104  7.641   1.00 92.63 254 A 1 
ATOM 1988 O O   . SER A 1 254 ? 1.728   0.073   6.592   1.00 91.30 254 A 1 
ATOM 1989 C CB  . SER A 1 254 ? 4.420   -1.332  6.901   1.00 93.37 254 A 1 
ATOM 1990 O OG  . SER A 1 254 ? 5.038   -2.607  6.821   1.00 81.03 254 A 1 
ATOM 1991 N N   . ALA A 1 255 ? 2.345   0.786   8.626   1.00 92.89 255 A 1 
ATOM 1992 C CA  . ALA A 1 255 ? 1.509   1.977   8.685   1.00 91.39 255 A 1 
ATOM 1993 C C   . ALA A 1 255 ? 2.315   3.250   8.369   1.00 90.83 255 A 1 
ATOM 1994 O O   . ALA A 1 255 ? 2.859   3.911   9.248   1.00 85.62 255 A 1 
ATOM 1995 C CB  . ALA A 1 255 ? 0.821   1.990   10.053  1.00 89.48 255 A 1 
ATOM 1996 N N   . GLY A 1 256 ? 2.393   3.586   7.063   1.00 87.07 256 A 1 
ATOM 1997 C CA  . GLY A 1 256 ? 2.758   4.931   6.603   1.00 84.46 256 A 1 
ATOM 1998 C C   . GLY A 1 256 ? 1.489   5.770   6.429   1.00 85.82 256 A 1 
ATOM 1999 O O   . GLY A 1 256 ? 0.859   6.147   7.398   1.00 79.56 256 A 1 
ATOM 2000 N N   . GLY A 1 257 ? 1.066   6.000   5.176   1.00 85.64 257 A 1 
ATOM 2001 C CA  . GLY A 1 257 ? -0.244  6.605   4.875   1.00 84.79 257 A 1 
ATOM 2002 C C   . GLY A 1 257 ? -1.409  5.606   4.852   1.00 86.67 257 A 1 
ATOM 2003 O O   . GLY A 1 257 ? -2.563  6.008   4.791   1.00 83.31 257 A 1 
ATOM 2004 N N   . GLY A 1 258 ? -1.125  4.297   4.880   1.00 87.14 258 A 1 
ATOM 2005 C CA  . GLY A 1 258 ? -2.126  3.231   4.979   1.00 86.74 258 A 1 
ATOM 2006 C C   . GLY A 1 258 ? -2.307  2.335   3.755   1.00 90.14 258 A 1 
ATOM 2007 O O   . GLY A 1 258 ? -3.006  1.331   3.854   1.00 86.86 258 A 1 
ATOM 2008 N N   . SER A 1 259 ? -1.674  2.611   2.611   1.00 89.09 259 A 1 
ATOM 2009 C CA  . SER A 1 259 ? -1.887  1.841   1.373   1.00 88.61 259 A 1 
ATOM 2010 C C   . SER A 1 259 ? -1.495  0.360   1.474   1.00 90.87 259 A 1 
ATOM 2011 O O   . SER A 1 259 ? -2.168  -0.491  0.909   1.00 90.66 259 A 1 
ATOM 2012 C CB  . SER A 1 259 ? -1.137  2.504   0.211   1.00 87.52 259 A 1 
ATOM 2013 O OG  . SER A 1 259 ? 0.259   2.574   0.448   1.00 86.08 259 A 1 
ATOM 2014 N N   . ASN A 1 260 ? -0.439  0.032   2.212   1.00 93.01 260 A 1 
ATOM 2015 C CA  . ASN A 1 260 ? -0.037  -1.347  2.492   1.00 93.99 260 A 1 
ATOM 2016 C C   . ASN A 1 260 ? -1.002  -1.997  3.499   1.00 96.06 260 A 1 
ATOM 2017 O O   . ASN A 1 260 ? -1.631  -3.010  3.191   1.00 94.98 260 A 1 
ATOM 2018 C CB  . ASN A 1 260 ? 1.424   -1.330  2.973   1.00 90.73 260 A 1 
ATOM 2019 C CG  . ASN A 1 260 ? 1.912   -2.639  3.573   1.00 85.30 260 A 1 
ATOM 2020 O OD1 . ASN A 1 260 ? 1.310   -3.692  3.516   1.00 74.43 260 A 1 
ATOM 2021 N ND2 . ASN A 1 260 ? 3.035   -2.606  4.230   1.00 76.94 260 A 1 
ATOM 2022 N N   . LEU A 1 261 ? -1.148  -1.372  4.670   1.00 95.54 261 A 1 
ATOM 2023 C CA  . LEU A 1 261 ? -2.002  -1.859  5.754   1.00 95.88 261 A 1 
ATOM 2024 C C   . LEU A 1 261 ? -3.436  -2.108  5.274   1.00 97.09 261 A 1 
ATOM 2025 O O   . LEU A 1 261 ? -3.948  -3.213  5.422   1.00 96.86 261 A 1 
ATOM 2026 C CB  . LEU A 1 261 ? -1.951  -0.837  6.906   1.00 94.47 261 A 1 
ATOM 2027 C CG  . LEU A 1 261 ? -2.870  -1.164  8.098   1.00 93.26 261 A 1 
ATOM 2028 C CD1 . LEU A 1 261 ? -2.459  -2.453  8.804   1.00 90.56 261 A 1 
ATOM 2029 C CD2 . LEU A 1 261 ? -2.823  -0.014  9.102   1.00 90.98 261 A 1 
ATOM 2030 N N   . GLY A 1 262 ? -4.057  -1.105  4.640   1.00 96.16 262 A 1 
ATOM 2031 C CA  . GLY A 1 262 ? -5.403  -1.230  4.087   1.00 96.75 262 A 1 
ATOM 2032 C C   . GLY A 1 262 ? -5.485  -2.309  3.011   1.00 97.69 262 A 1 
ATOM 2033 O O   . GLY A 1 262 ? -6.381  -3.145  3.045   1.00 97.81 262 A 1 
ATOM 2034 N N   . GLY A 1 263 ? -4.508  -2.350  2.094   1.00 97.06 263 A 1 
ATOM 2035 C CA  . GLY A 1 263 ? -4.472  -3.337  1.021   1.00 97.54 263 A 1 
ATOM 2036 C C   . GLY A 1 263 ? -4.547  -4.781  1.516   1.00 98.21 263 A 1 
ATOM 2037 O O   . GLY A 1 263 ? -5.361  -5.552  1.011   1.00 98.21 263 A 1 
ATOM 2038 N N   . ILE A 1 264 ? -3.751  -5.135  2.528   1.00 98.17 264 A 1 
ATOM 2039 C CA  . ILE A 1 264 ? -3.728  -6.503  3.062   1.00 98.41 264 A 1 
ATOM 2040 C C   . ILE A 1 264 ? -4.931  -6.798  3.965   1.00 98.57 264 A 1 
ATOM 2041 O O   . ILE A 1 264 ? -5.460  -7.902  3.916   1.00 98.48 264 A 1 
ATOM 2042 C CB  . ILE A 1 264 ? -2.379  -6.804  3.761   1.00 98.20 264 A 1 
ATOM 2043 C CG1 . ILE A 1 264 ? -2.176  -8.296  4.104   1.00 97.11 264 A 1 
ATOM 2044 C CG2 . ILE A 1 264 ? -2.176  -5.993  5.050   1.00 97.14 264 A 1 
ATOM 2045 C CD1 . ILE A 1 264 ? -2.122  -9.210  2.879   1.00 95.27 264 A 1 
ATOM 2046 N N   . MET A 1 265 ? -5.371  -5.838  4.788   1.00 98.38 265 A 1 
ATOM 2047 C CA  . MET A 1 265 ? -6.327  -6.127  5.863   1.00 98.23 265 A 1 
ATOM 2048 C C   . MET A 1 265 ? -7.799  -5.968  5.465   1.00 98.57 265 A 1 
ATOM 2049 O O   . MET A 1 265 ? -8.634  -6.678  6.010   1.00 98.31 265 A 1 
ATOM 2050 C CB  . MET A 1 265 ? -5.990  -5.303  7.116   1.00 96.48 265 A 1 
ATOM 2051 C CG  . MET A 1 265 ? -6.573  -3.892  7.083   1.00 81.57 265 A 1 
ATOM 2052 S SD  . MET A 1 265 ? -6.147  -2.903  8.530   1.00 81.22 265 A 1 
ATOM 2053 C CE  . MET A 1 265 ? -7.347  -1.586  8.272   1.00 71.01 265 A 1 
ATOM 2054 N N   . LEU A 1 266 ? -8.140  -5.045  4.559   1.00 98.20 266 A 1 
ATOM 2055 C CA  . LEU A 1 266 ? -9.547  -4.684  4.327   1.00 98.23 266 A 1 
ATOM 2056 C C   . LEU A 1 266 ? -10.420 -5.841  3.809   1.00 98.43 266 A 1 
ATOM 2057 O O   . LEU A 1 266 ? -11.547 -5.962  4.286   1.00 98.35 266 A 1 
ATOM 2058 C CB  . LEU A 1 266 ? -9.671  -3.444  3.427   1.00 97.96 266 A 1 
ATOM 2059 C CG  . LEU A 1 266 ? -9.163  -2.135  4.046   1.00 97.27 266 A 1 
ATOM 2060 C CD1 . LEU A 1 266 ? -9.324  -1.010  3.020   1.00 95.53 266 A 1 
ATOM 2061 C CD2 . LEU A 1 266 ? -9.915  -1.740  5.316   1.00 95.66 266 A 1 
ATOM 2062 N N   . PRO A 1 267 ? -9.936  -6.750  2.937   1.00 98.59 267 A 1 
ATOM 2063 C CA  . PRO A 1 267 ? -10.713 -7.934  2.556   1.00 98.57 267 A 1 
ATOM 2064 C C   . PRO A 1 267 ? -11.034 -8.884  3.723   1.00 98.57 267 A 1 
ATOM 2065 O O   . PRO A 1 267 ? -12.048 -9.576  3.684   1.00 98.27 267 A 1 
ATOM 2066 C CB  . PRO A 1 267 ? -9.885  -8.619  1.464   1.00 98.47 267 A 1 
ATOM 2067 C CG  . PRO A 1 267 ? -9.120  -7.447  0.842   1.00 97.93 267 A 1 
ATOM 2068 C CD  . PRO A 1 267 ? -8.780  -6.612  2.071   1.00 98.54 267 A 1 
ATOM 2069 N N   . PHE A 1 268 ? -10.203 -8.903  4.775   1.00 98.70 268 A 1 
ATOM 2070 C CA  . PHE A 1 268 ? -10.466 -9.628  6.023   1.00 98.72 268 A 1 
ATOM 2071 C C   . PHE A 1 268 ? -11.247 -8.771  7.038   1.00 98.66 268 A 1 
ATOM 2072 O O   . PHE A 1 268 ? -11.985 -9.305  7.861   1.00 98.38 268 A 1 
ATOM 2073 C CB  . PHE A 1 268 ? -9.142  -10.085 6.635   1.00 98.75 268 A 1 
ATOM 2074 C CG  . PHE A 1 268 ? -8.302  -11.013 5.778   1.00 98.83 268 A 1 
ATOM 2075 C CD1 . PHE A 1 268 ? -8.434  -12.408 5.917   1.00 98.73 268 A 1 
ATOM 2076 C CD2 . PHE A 1 268 ? -7.352  -10.489 4.882   1.00 98.71 268 A 1 
ATOM 2077 C CE1 . PHE A 1 268 ? -7.605  -13.275 5.183   1.00 98.65 268 A 1 
ATOM 2078 C CE2 . PHE A 1 268 ? -6.525  -11.357 4.141   1.00 98.64 268 A 1 
ATOM 2079 C CZ  . PHE A 1 268 ? -6.643  -12.748 4.298   1.00 98.76 268 A 1 
ATOM 2080 N N   . MET A 1 269 ? -11.107 -7.438  6.978   1.00 98.69 269 A 1 
ATOM 2081 C CA  . MET A 1 269 ? -11.911 -6.501  7.774   1.00 98.64 269 A 1 
ATOM 2082 C C   . MET A 1 269 ? -13.405 -6.620  7.442   1.00 98.63 269 A 1 
ATOM 2083 O O   . MET A 1 269 ? -14.235 -6.444  8.330   1.00 98.39 269 A 1 
ATOM 2084 C CB  . MET A 1 269 ? -11.400 -5.067  7.541   1.00 98.45 269 A 1 
ATOM 2085 C CG  . MET A 1 269 ? -12.100 -4.020  8.413   1.00 97.73 269 A 1 
ATOM 2086 S SD  . MET A 1 269 ? -11.914 -4.249  10.205  1.00 98.06 269 A 1 
ATOM 2087 C CE  . MET A 1 269 ? -10.164 -3.826  10.415  1.00 95.46 269 A 1 
ATOM 2088 N N   . ALA A 1 270 ? -13.747 -6.992  6.205   1.00 98.62 270 A 1 
ATOM 2089 C CA  . ALA A 1 270 ? -15.117 -7.306  5.805   1.00 98.52 270 A 1 
ATOM 2090 C C   . ALA A 1 270 ? -15.775 -8.335  6.742   1.00 98.51 270 A 1 
ATOM 2091 O O   . ALA A 1 270 ? -16.909 -8.133  7.170   1.00 98.20 270 A 1 
ATOM 2092 C CB  . ALA A 1 270 ? -15.090 -7.826  4.359   1.00 98.30 270 A 1 
ATOM 2093 N N   . ASP A 1 271 ? -15.035 -9.389  7.130   1.00 98.65 271 A 1 
ATOM 2094 C CA  . ASP A 1 271 ? -15.535 -10.434 8.034   1.00 98.60 271 A 1 
ATOM 2095 C C   . ASP A 1 271 ? -15.787 -9.853  9.439   1.00 98.58 271 A 1 
ATOM 2096 O O   . ASP A 1 271 ? -16.837 -10.081 10.045  1.00 98.18 271 A 1 
ATOM 2097 C CB  . ASP A 1 271 ? -14.536 -11.610 8.091   1.00 98.49 271 A 1 
ATOM 2098 C CG  . ASP A 1 271 ? -14.166 -12.220 6.732   1.00 98.20 271 A 1 
ATOM 2099 O OD1 . ASP A 1 271 ? -14.933 -12.131 5.745   1.00 96.41 271 A 1 
ATOM 2100 O OD2 . ASP A 1 271 ? -13.041 -12.750 6.585   1.00 96.33 271 A 1 
ATOM 2101 N N   . LYS A 1 272 ? -14.870 -8.997  9.934   1.00 98.59 272 A 1 
ATOM 2102 C CA  . LYS A 1 272 ? -15.015 -8.319  11.234  1.00 98.53 272 A 1 
ATOM 2103 C C   . LYS A 1 272 ? -16.223 -7.380  11.260  1.00 98.54 272 A 1 
ATOM 2104 O O   . LYS A 1 272 ? -16.979 -7.377  12.234  1.00 98.09 272 A 1 
ATOM 2105 C CB  . LYS A 1 272 ? -13.710 -7.576  11.577  1.00 98.32 272 A 1 
ATOM 2106 C CG  . LYS A 1 272 ? -13.674 -7.122  13.050  1.00 97.65 272 A 1 
ATOM 2107 C CD  . LYS A 1 272 ? -12.254 -6.681  13.446  1.00 96.91 272 A 1 
ATOM 2108 C CE  . LYS A 1 272 ? -12.153 -6.391  14.945  1.00 95.17 272 A 1 
ATOM 2109 N NZ  . LYS A 1 272 ? -10.745 -6.180  15.362  1.00 92.85 272 A 1 
ATOM 2110 N N   . LEU A 1 273 ? -16.423 -6.606  10.189  1.00 98.44 273 A 1 
ATOM 2111 C CA  . LEU A 1 273 ? -17.564 -5.694  10.049  1.00 98.31 273 A 1 
ATOM 2112 C C   . LEU A 1 273 ? -18.900 -6.449  9.963   1.00 98.15 273 A 1 
ATOM 2113 O O   . LEU A 1 273 ? -19.908 -5.964  10.492  1.00 97.57 273 A 1 
ATOM 2114 C CB  . LEU A 1 273 ? -17.341 -4.799  8.813   1.00 98.31 273 A 1 
ATOM 2115 C CG  . LEU A 1 273 ? -16.195 -3.778  8.963   1.00 98.04 273 A 1 
ATOM 2116 C CD1 . LEU A 1 273 ? -15.913 -3.112  7.618   1.00 97.56 273 A 1 
ATOM 2117 C CD2 . LEU A 1 273 ? -16.532 -2.678  9.973   1.00 97.46 273 A 1 
ATOM 2118 N N   . ALA A 1 274 ? -18.891 -7.653  9.371   1.00 98.42 274 A 1 
ATOM 2119 C CA  . ALA A 1 274 ? -20.038 -8.559  9.319   1.00 98.26 274 A 1 
ATOM 2120 C C   . ALA A 1 274 ? -20.305 -9.289  10.656  1.00 98.21 274 A 1 
ATOM 2121 O O   . ALA A 1 274 ? -21.353 -9.913  10.812  1.00 97.41 274 A 1 
ATOM 2122 C CB  . ALA A 1 274 ? -19.818 -9.538  8.158   1.00 98.07 274 A 1 
ATOM 2123 N N   . GLY A 1 275 ? -19.398 -9.192  11.637  1.00 98.02 275 A 1 
ATOM 2124 C CA  . GLY A 1 275 ? -19.496 -9.909  12.913  1.00 98.00 275 A 1 
ATOM 2125 C C   . GLY A 1 275 ? -19.087 -11.383 12.821  1.00 98.24 275 A 1 
ATOM 2126 O O   . GLY A 1 275 ? -19.463 -12.174 13.688  1.00 97.54 275 A 1 
ATOM 2127 N N   . GLU A 1 276 ? -18.336 -11.756 11.792  1.00 98.00 276 A 1 
ATOM 2128 C CA  . GLU A 1 276 ? -17.811 -13.107 11.582  1.00 98.06 276 A 1 
ATOM 2129 C C   . GLU A 1 276 ? -16.450 -13.301 12.272  1.00 98.20 276 A 1 
ATOM 2130 O O   . GLU A 1 276 ? -15.862 -12.366 12.833  1.00 97.38 276 A 1 
ATOM 2131 C CB  . GLU A 1 276 ? -17.741 -13.417 10.073  1.00 97.83 276 A 1 
ATOM 2132 C CG  . GLU A 1 276 ? -19.121 -13.344 9.391   1.00 95.36 276 A 1 
ATOM 2133 C CD  . GLU A 1 276 ? -19.112 -13.810 7.925   1.00 91.39 276 A 1 
ATOM 2134 O OE1 . GLU A 1 276 ? -20.223 -13.871 7.343   1.00 79.44 276 A 1 
ATOM 2135 O OE2 . GLU A 1 276 ? -18.026 -14.152 7.404   1.00 81.70 276 A 1 
ATOM 2136 N N   . LYS A 1 277 ? -15.915 -14.538 12.244  1.00 97.94 277 A 1 
ATOM 2137 C CA  . LYS A 1 277 ? -14.545 -14.795 12.700  1.00 97.88 277 A 1 
ATOM 2138 C C   . LYS A 1 277 ? -13.585 -13.926 11.887  1.00 98.26 277 A 1 
ATOM 2139 O O   . LYS A 1 277 ? -13.571 -14.007 10.662  1.00 97.66 277 A 1 
ATOM 2140 C CB  . LYS A 1 277 ? -14.178 -16.290 12.583  1.00 96.97 277 A 1 
ATOM 2141 C CG  . LYS A 1 277 ? -12.765 -16.549 13.152  1.00 93.64 277 A 1 
ATOM 2142 C CD  . LYS A 1 277 ? -12.229 -17.974 12.938  1.00 88.94 277 A 1 
ATOM 2143 C CE  . LYS A 1 277 ? -10.782 -17.985 13.476  1.00 82.87 277 A 1 
ATOM 2144 N NZ  . LYS A 1 277 ? -10.007 -19.216 13.163  1.00 75.17 277 A 1 
ATOM 2145 N N   . SER A 1 278 ? -12.749 -13.149 12.573  1.00 97.72 278 A 1 
ATOM 2146 C CA  . SER A 1 278 ? -11.814 -12.211 11.950  1.00 98.09 278 A 1 
ATOM 2147 C C   . SER A 1 278 ? -10.459 -12.204 12.658  1.00 98.40 278 A 1 
ATOM 2148 O O   . SER A 1 278 ? -10.384 -12.580 13.832  1.00 97.86 278 A 1 
ATOM 2149 C CB  . SER A 1 278 ? -12.431 -10.811 11.931  1.00 97.28 278 A 1 
ATOM 2150 O OG  . SER A 1 278 ? -12.725 -10.380 13.250  1.00 95.72 278 A 1 
ATOM 2151 N N   . PRO A 1 279 ? -9.383  -11.772 11.966  1.00 98.50 279 A 1 
ATOM 2152 C CA  . PRO A 1 279 ? -8.061  -11.638 12.558  1.00 98.56 279 A 1 
ATOM 2153 C C   . PRO A 1 279 ? -7.990  -10.512 13.594  1.00 98.64 279 A 1 
ATOM 2154 O O   . PRO A 1 279 ? -8.770  -9.560  13.565  1.00 98.29 279 A 1 
ATOM 2155 C CB  . PRO A 1 279 ? -7.099  -11.371 11.393  1.00 98.32 279 A 1 
ATOM 2156 C CG  . PRO A 1 279 ? -7.887  -11.806 10.157  1.00 97.25 279 A 1 
ATOM 2157 C CD  . PRO A 1 279 ? -9.321  -11.495 10.539  1.00 98.48 279 A 1 
ATOM 2158 N N   . TYR A 1 280 ? -6.971  -10.590 14.449  1.00 98.70 280 A 1 
ATOM 2159 C CA  . TYR A 1 280 ? -6.474  -9.457  15.223  1.00 98.77 280 A 1 
ATOM 2160 C C   . TYR A 1 280 ? -5.583  -8.592  14.314  1.00 98.84 280 A 1 
ATOM 2161 O O   . TYR A 1 280 ? -4.620  -9.095  13.725  1.00 98.77 280 A 1 
ATOM 2162 C CB  . TYR A 1 280 ? -5.716  -9.989  16.442  1.00 98.72 280 A 1 
ATOM 2163 C CG  . TYR A 1 280 ? -5.308  -8.921  17.431  1.00 98.67 280 A 1 
ATOM 2164 C CD1 . TYR A 1 280 ? -4.049  -8.295  17.328  1.00 98.17 280 A 1 
ATOM 2165 C CD2 . TYR A 1 280 ? -6.184  -8.566  18.476  1.00 98.31 280 A 1 
ATOM 2166 C CE1 . TYR A 1 280 ? -3.668  -7.321  18.270  1.00 97.98 280 A 1 
ATOM 2167 C CE2 . TYR A 1 280 ? -5.807  -7.592  19.420  1.00 98.05 280 A 1 
ATOM 2168 C CZ  . TYR A 1 280 ? -4.544  -6.969  19.321  1.00 98.34 280 A 1 
ATOM 2169 O OH  . TYR A 1 280 ? -4.169  -6.035  20.237  1.00 97.77 280 A 1 
ATOM 2170 N N   . PHE A 1 281 ? -5.902  -7.312  14.166  1.00 98.64 281 A 1 
ATOM 2171 C CA  . PHE A 1 281 ? -5.222  -6.404  13.240  1.00 98.66 281 A 1 
ATOM 2172 C C   . PHE A 1 281 ? -4.191  -5.524  13.953  1.00 98.60 281 A 1 
ATOM 2173 O O   . PHE A 1 281 ? -4.541  -4.746  14.844  1.00 98.36 281 A 1 
ATOM 2174 C CB  . PHE A 1 281 ? -6.247  -5.547  12.489  1.00 98.60 281 A 1 
ATOM 2175 C CG  . PHE A 1 281 ? -7.195  -6.328  11.600  1.00 98.64 281 A 1 
ATOM 2176 C CD1 . PHE A 1 281 ? -6.742  -6.858  10.377  1.00 98.19 281 A 1 
ATOM 2177 C CD2 . PHE A 1 281 ? -8.533  -6.517  11.987  1.00 98.23 281 A 1 
ATOM 2178 C CE1 . PHE A 1 281 ? -7.625  -7.570  9.543   1.00 97.97 281 A 1 
ATOM 2179 C CE2 . PHE A 1 281 ? -9.417  -7.230  11.152  1.00 97.90 281 A 1 
ATOM 2180 C CZ  . PHE A 1 281 ? -8.965  -7.756  9.929   1.00 98.16 281 A 1 
ATOM 2181 N N   . ILE A 1 282 ? -2.926  -5.589  13.506  1.00 98.58 282 A 1 
ATOM 2182 C CA  . ILE A 1 282 ? -1.815  -4.793  14.045  1.00 98.58 282 A 1 
ATOM 2183 C C   . ILE A 1 282 ? -1.292  -3.837  12.968  1.00 98.39 282 A 1 
ATOM 2184 O O   . ILE A 1 282 ? -0.759  -4.259  11.933  1.00 98.13 282 A 1 
ATOM 2185 C CB  . ILE A 1 282 ? -0.695  -5.688  14.625  1.00 98.66 282 A 1 
ATOM 2186 C CG1 . ILE A 1 282 ? -1.256  -6.742  15.613  1.00 98.44 282 A 1 
ATOM 2187 C CG2 . ILE A 1 282 ? 0.368   -4.802  15.308  1.00 98.51 282 A 1 
ATOM 2188 C CD1 . ILE A 1 282 ? -0.212  -7.684  16.217  1.00 98.20 282 A 1 
ATOM 2189 N N   . ALA A 1 283 ? -1.392  -2.537  13.227  1.00 98.04 283 A 1 
ATOM 2190 C CA  . ALA A 1 283 ? -0.741  -1.485  12.456  1.00 97.84 283 A 1 
ATOM 2191 C C   . ALA A 1 283 ? 0.643   -1.186  13.049  1.00 97.61 283 A 1 
ATOM 2192 O O   . ALA A 1 283 ? 0.761   -0.925  14.244  1.00 97.21 283 A 1 
ATOM 2193 C CB  . ALA A 1 283 ? -1.650  -0.250  12.458  1.00 97.65 283 A 1 
ATOM 2194 N N   . VAL A 1 284 ? 1.698   -1.198  12.233  1.00 97.50 284 A 1 
ATOM 2195 C CA  . VAL A 1 284 ? 3.069   -0.946  12.714  1.00 97.30 284 A 1 
ATOM 2196 C C   . VAL A 1 284 ? 3.672   0.253   12.002  1.00 96.66 284 A 1 
ATOM 2197 O O   . VAL A 1 284 ? 3.843   0.241   10.783  1.00 96.01 284 A 1 
ATOM 2198 C CB  . VAL A 1 284 ? 3.973   -2.182  12.600  1.00 97.39 284 A 1 
ATOM 2199 C CG1 . VAL A 1 284 ? 5.240   -1.988  13.444  1.00 96.44 284 A 1 
ATOM 2200 C CG2 . VAL A 1 284 ? 3.267   -3.453  13.094  1.00 96.41 284 A 1 
ATOM 2201 N N   . GLU A 1 285 ? 4.012   1.282   12.761  1.00 96.09 285 A 1 
ATOM 2202 C CA  . GLU A 1 285 ? 4.544   2.550   12.267  1.00 95.72 285 A 1 
ATOM 2203 C C   . GLU A 1 285 ? 5.943   2.852   12.833  1.00 95.72 285 A 1 
ATOM 2204 O O   . GLU A 1 285 ? 6.360   2.262   13.835  1.00 95.30 285 A 1 
ATOM 2205 C CB  . GLU A 1 285 ? 3.532   3.672   12.544  1.00 95.11 285 A 1 
ATOM 2206 C CG  . GLU A 1 285 ? 3.377   4.065   14.020  1.00 94.38 285 A 1 
ATOM 2207 C CD  . GLU A 1 285 ? 2.335   5.179   14.223  1.00 95.49 285 A 1 
ATOM 2208 O OE1 . GLU A 1 285 ? 2.166   5.623   15.378  1.00 93.46 285 A 1 
ATOM 2209 O OE2 . GLU A 1 285 ? 1.689   5.621   13.240  1.00 94.02 285 A 1 
ATOM 2210 N N   . PRO A 1 286 ? 6.719   3.748   12.190  1.00 94.97 286 A 1 
ATOM 2211 C CA  . PRO A 1 286 ? 8.006   4.152   12.725  1.00 94.65 286 A 1 
ATOM 2212 C C   . PRO A 1 286 ? 7.828   5.067   13.941  1.00 95.26 286 A 1 
ATOM 2213 O O   . PRO A 1 286 ? 7.068   6.035   13.888  1.00 94.99 286 A 1 
ATOM 2214 C CB  . PRO A 1 286 ? 8.705   4.868   11.569  1.00 93.22 286 A 1 
ATOM 2215 C CG  . PRO A 1 286 ? 7.544   5.458   10.768  1.00 91.11 286 A 1 
ATOM 2216 C CD  . PRO A 1 286 ? 6.440   4.423   10.932  1.00 93.52 286 A 1 
ATOM 2217 N N   . SER A 1 287 ? 8.636   4.864   14.984  1.00 94.60 287 A 1 
ATOM 2218 C CA  . SER A 1 287 ? 8.683   5.773   16.142  1.00 94.60 287 A 1 
ATOM 2219 C C   . SER A 1 287 ? 9.059   7.216   15.770  1.00 94.61 287 A 1 
ATOM 2220 O O   . SER A 1 287 ? 8.758   8.140   16.520  1.00 93.68 287 A 1 
ATOM 2221 C CB  . SER A 1 287 ? 9.691   5.262   17.175  1.00 94.12 287 A 1 
ATOM 2222 O OG  . SER A 1 287 ? 9.343   3.970   17.618  1.00 87.04 287 A 1 
ATOM 2223 N N   . SER A 1 288 ? 9.684   7.427   14.600  1.00 93.02 288 A 1 
ATOM 2224 C CA  . SER A 1 288 ? 10.021  8.750   14.058  1.00 92.29 288 A 1 
ATOM 2225 C C   . SER A 1 288 ? 8.845   9.491   13.401  1.00 92.43 288 A 1 
ATOM 2226 O O   . SER A 1 288 ? 8.935   10.701  13.215  1.00 91.44 288 A 1 
ATOM 2227 C CB  . SER A 1 288 ? 11.161  8.607   13.048  1.00 91.13 288 A 1 
ATOM 2228 O OG  . SER A 1 288 ? 10.806  7.666   12.051  1.00 85.02 288 A 1 
ATOM 2229 N N   . CYS A 1 289 ? 7.767   8.789   13.043  1.00 91.65 289 A 1 
ATOM 2230 C CA  . CYS A 1 289 ? 6.556   9.343   12.424  1.00 91.62 289 A 1 
ATOM 2231 C C   . CYS A 1 289 ? 5.298   8.695   13.044  1.00 92.51 289 A 1 
ATOM 2232 O O   . CYS A 1 289 ? 4.563   7.995   12.338  1.00 91.31 289 A 1 
ATOM 2233 C CB  . CYS A 1 289 ? 6.598   9.124   10.896  1.00 89.12 289 A 1 
ATOM 2234 S SG  . CYS A 1 289 ? 8.082   9.817   10.129  1.00 79.80 289 A 1 
ATOM 2235 N N   . PRO A 1 290 ? 5.056   8.868   14.356  1.00 93.21 290 A 1 
ATOM 2236 C CA  . PRO A 1 290 ? 4.080   8.076   15.111  1.00 93.74 290 A 1 
ATOM 2237 C C   . PRO A 1 290 ? 2.660   8.657   15.006  1.00 94.63 290 A 1 
ATOM 2238 O O   . PRO A 1 290 ? 2.094   9.140   15.992  1.00 94.26 290 A 1 
ATOM 2239 C CB  . PRO A 1 290 ? 4.652   8.064   16.535  1.00 93.38 290 A 1 
ATOM 2240 C CG  . PRO A 1 290 ? 5.263   9.455   16.665  1.00 93.31 290 A 1 
ATOM 2241 C CD  . PRO A 1 290 ? 5.844   9.693   15.276  1.00 94.12 290 A 1 
ATOM 2242 N N   . SER A 1 291 ? 2.076   8.650   13.799  1.00 93.41 291 A 1 
ATOM 2243 C CA  . SER A 1 291 ? 0.783   9.304   13.545  1.00 93.77 291 A 1 
ATOM 2244 C C   . SER A 1 291 ? -0.389  8.639   14.275  1.00 94.70 291 A 1 
ATOM 2245 O O   . SER A 1 291 ? -1.236  9.351   14.815  1.00 94.34 291 A 1 
ATOM 2246 C CB  . SER A 1 291 ? 0.502   9.385   12.041  1.00 92.77 291 A 1 
ATOM 2247 O OG  . SER A 1 291 ? 0.477   8.105   11.436  1.00 87.16 291 A 1 
ATOM 2248 N N   . LEU A 1 292 ? -0.428  7.309   14.347  1.00 95.32 292 A 1 
ATOM 2249 C CA  . LEU A 1 292 ? -1.481  6.574   15.059  1.00 95.42 292 A 1 
ATOM 2250 C C   . LEU A 1 292 ? -1.269  6.590   16.575  1.00 95.97 292 A 1 
ATOM 2251 O O   . LEU A 1 292 ? -2.222  6.751   17.329  1.00 95.44 292 A 1 
ATOM 2252 C CB  . LEU A 1 292 ? -1.544  5.120   14.553  1.00 95.11 292 A 1 
ATOM 2253 C CG  . LEU A 1 292 ? -2.099  4.944   13.130  1.00 94.52 292 A 1 
ATOM 2254 C CD1 . LEU A 1 292 ? -1.935  3.486   12.698  1.00 92.70 292 A 1 
ATOM 2255 C CD2 . LEU A 1 292 ? -3.587  5.288   13.053  1.00 92.63 292 A 1 
ATOM 2256 N N   . THR A 1 293 ? -0.015  6.420   17.022  1.00 95.60 293 A 1 
ATOM 2257 C CA  . THR A 1 293 ? 0.285   6.216   18.450  1.00 95.76 293 A 1 
ATOM 2258 C C   . THR A 1 293 ? 0.428   7.514   19.242  1.00 96.06 293 A 1 
ATOM 2259 O O   . THR A 1 293 ? 0.182   7.518   20.446  1.00 95.28 293 A 1 
ATOM 2260 C CB  . THR A 1 293 ? 1.541   5.355   18.636  1.00 95.61 293 A 1 
ATOM 2261 O OG1 . THR A 1 293 ? 2.645   5.901   17.950  1.00 93.49 293 A 1 
ATOM 2262 C CG2 . THR A 1 293 ? 1.346   3.928   18.130  1.00 92.63 293 A 1 
ATOM 2263 N N   . ARG A 1 294 ? 0.817   8.623   18.583  1.00 94.58 294 A 1 
ATOM 2264 C CA  . ARG A 1 294 ? 1.042   9.934   19.229  1.00 95.18 294 A 1 
ATOM 2265 C C   . ARG A 1 294 ? 0.417   11.115  18.477  1.00 95.94 294 A 1 
ATOM 2266 O O   . ARG A 1 294 ? 0.538   12.252  18.929  1.00 95.24 294 A 1 
ATOM 2267 C CB  . ARG A 1 294 ? 2.551   10.170  19.444  1.00 95.08 294 A 1 
ATOM 2268 C CG  . ARG A 1 294 ? 3.196   9.154   20.407  1.00 94.05 294 A 1 
ATOM 2269 C CD  . ARG A 1 294 ? 4.723   9.339   20.484  1.00 92.88 294 A 1 
ATOM 2270 N NE  . ARG A 1 294 ? 5.137   10.604  21.114  1.00 89.86 294 A 1 
ATOM 2271 C CZ  . ARG A 1 294 ? 6.319   11.196  20.959  1.00 88.88 294 A 1 
ATOM 2272 N NH1 . ARG A 1 294 ? 7.237   10.720  20.167  1.00 82.01 294 A 1 
ATOM 2273 N NH2 . ARG A 1 294 ? 6.617   12.278  21.602  1.00 80.98 294 A 1 
ATOM 2274 N N   . GLY A 1 295 ? -0.231  10.881  17.336  1.00 94.90 295 A 1 
ATOM 2275 C CA  . GLY A 1 295 ? -0.949  11.899  16.576  1.00 95.06 295 A 1 
ATOM 2276 C C   . GLY A 1 295 ? -2.319  12.248  17.174  1.00 95.72 295 A 1 
ATOM 2277 O O   . GLY A 1 295 ? -2.761  11.673  18.171  1.00 95.21 295 A 1 
ATOM 2278 N N   . LYS A 1 296 ? -3.017  13.201  16.526  1.00 94.98 296 A 1 
ATOM 2279 C CA  . LYS A 1 296 ? -4.385  13.606  16.871  1.00 95.05 296 A 1 
ATOM 2280 C C   . LYS A 1 296 ? -5.359  13.146  15.788  1.00 95.90 296 A 1 
ATOM 2281 O O   . LYS A 1 296 ? -5.043  13.218  14.607  1.00 95.27 296 A 1 
ATOM 2282 C CB  . LYS A 1 296 ? -4.455  15.133  17.103  1.00 94.04 296 A 1 
ATOM 2283 C CG  . LYS A 1 296 ? -3.712  15.580  18.381  1.00 86.84 296 A 1 
ATOM 2284 C CD  . LYS A 1 296 ? -3.748  17.112  18.607  1.00 82.01 296 A 1 
ATOM 2285 C CE  . LYS A 1 296 ? -2.872  17.498  19.823  1.00 75.59 296 A 1 
ATOM 2286 N NZ  . LYS A 1 296 ? -2.519  18.953  19.903  1.00 66.01 296 A 1 
ATOM 2287 N N   . PHE A 1 297 ? -6.565  12.718  16.179  1.00 94.66 297 A 1 
ATOM 2288 C CA  . PHE A 1 297 ? -7.654  12.438  15.241  1.00 94.86 297 A 1 
ATOM 2289 C C   . PHE A 1 297 ? -8.390  13.742  14.905  1.00 95.23 297 A 1 
ATOM 2290 O O   . PHE A 1 297 ? -9.283  14.176  15.634  1.00 94.01 297 A 1 
ATOM 2291 C CB  . PHE A 1 297 ? -8.578  11.349  15.804  1.00 94.55 297 A 1 
ATOM 2292 C CG  . PHE A 1 297 ? -9.639  10.863  14.822  1.00 95.13 297 A 1 
ATOM 2293 C CD1 . PHE A 1 297 ? -10.974 10.700  15.249  1.00 92.94 297 A 1 
ATOM 2294 C CD2 . PHE A 1 297 ? -9.298  10.535  13.498  1.00 93.48 297 A 1 
ATOM 2295 C CE1 . PHE A 1 297 ? -11.945 10.205  14.361  1.00 92.88 297 A 1 
ATOM 2296 C CE2 . PHE A 1 297 ? -10.273 10.050  12.606  1.00 92.87 297 A 1 
ATOM 2297 C CZ  . PHE A 1 297 ? -11.599 9.877   13.039  1.00 94.32 297 A 1 
ATOM 2298 N N   . ALA A 1 298 ? -7.986  14.392  13.814  1.00 94.64 298 A 1 
ATOM 2299 C CA  . ALA A 1 298 ? -8.420  15.735  13.438  1.00 94.69 298 A 1 
ATOM 2300 C C   . ALA A 1 298 ? -8.543  15.898  11.918  1.00 95.02 298 A 1 
ATOM 2301 O O   . ALA A 1 298 ? -8.057  15.069  11.151  1.00 94.32 298 A 1 
ATOM 2302 C CB  . ALA A 1 298 ? -7.418  16.735  14.027  1.00 94.48 298 A 1 
ATOM 2303 N N   . TYR A 1 299 ? -9.209  16.973  11.480  1.00 94.24 299 A 1 
ATOM 2304 C CA  . TYR A 1 299 ? -9.181  17.372  10.075  1.00 93.94 299 A 1 
ATOM 2305 C C   . TYR A 1 299 ? -7.817  17.959  9.720   1.00 93.38 299 A 1 
ATOM 2306 O O   . TYR A 1 299 ? -7.372  18.901  10.368  1.00 91.72 299 A 1 
ATOM 2307 C CB  . TYR A 1 299 ? -10.286 18.384  9.781   1.00 93.97 299 A 1 
ATOM 2308 C CG  . TYR A 1 299 ? -11.627 17.748  9.509   1.00 94.42 299 A 1 
ATOM 2309 C CD1 . TYR A 1 299 ? -11.855 17.137  8.263   1.00 93.25 299 A 1 
ATOM 2310 C CD2 . TYR A 1 299 ? -12.652 17.794  10.474  1.00 93.29 299 A 1 
ATOM 2311 C CE1 . TYR A 1 299 ? -13.112 16.586  7.970   1.00 92.84 299 A 1 
ATOM 2312 C CE2 . TYR A 1 299 ? -13.912 17.245  10.185  1.00 92.48 299 A 1 
ATOM 2313 C CZ  . TYR A 1 299 ? -14.147 16.645  8.926   1.00 93.86 299 A 1 
ATOM 2314 O OH  . TYR A 1 299 ? -15.371 16.138  8.628   1.00 92.98 299 A 1 
ATOM 2315 N N   . ASP A 1 300 ? -7.203  17.435  8.671   1.00 93.59 300 A 1 
ATOM 2316 C CA  . ASP A 1 300 ? -5.911  17.907  8.163   1.00 92.76 300 A 1 
ATOM 2317 C C   . ASP A 1 300 ? -5.800  17.643  6.655   1.00 91.55 300 A 1 
ATOM 2318 O O   . ASP A 1 300 ? -6.598  16.890  6.089   1.00 89.30 300 A 1 
ATOM 2319 C CB  . ASP A 1 300 ? -4.795  17.210  8.949   1.00 92.61 300 A 1 
ATOM 2320 C CG  . ASP A 1 300 ? -3.429  17.890  8.813   1.00 91.74 300 A 1 
ATOM 2321 O OD1 . ASP A 1 300 ? -3.347  19.017  8.280   1.00 88.57 300 A 1 
ATOM 2322 O OD2 . ASP A 1 300 ? -2.456  17.271  9.292   1.00 88.93 300 A 1 
ATOM 2323 N N   . PHE A 1 301 ? -4.848  18.273  5.998   1.00 90.93 301 A 1 
ATOM 2324 C CA  . PHE A 1 301 ? -4.582  18.077  4.577   1.00 89.40 301 A 1 
ATOM 2325 C C   . PHE A 1 301 ? -4.057  16.663  4.296   1.00 88.34 301 A 1 
ATOM 2326 O O   . PHE A 1 301 ? -3.229  16.129  5.038   1.00 85.99 301 A 1 
ATOM 2327 C CB  . PHE A 1 301 ? -3.600  19.138  4.082   1.00 88.93 301 A 1 
ATOM 2328 C CG  . PHE A 1 301 ? -4.156  20.547  4.094   1.00 88.97 301 A 1 
ATOM 2329 C CD1 . PHE A 1 301 ? -4.911  21.009  3.000   1.00 86.27 301 A 1 
ATOM 2330 C CD2 . PHE A 1 301 ? -3.910  21.402  5.184   1.00 86.52 301 A 1 
ATOM 2331 C CE1 . PHE A 1 301 ? -5.411  22.324  2.990   1.00 85.45 301 A 1 
ATOM 2332 C CE2 . PHE A 1 301 ? -4.414  22.717  5.176   1.00 85.49 301 A 1 
ATOM 2333 C CZ  . PHE A 1 301 ? -5.160  23.179  4.077   1.00 86.97 301 A 1 
ATOM 2334 N N   . CYS A 1 302 ? -4.481  16.070  3.183   1.00 86.04 302 A 1 
ATOM 2335 C CA  . CYS A 1 302 ? -4.001  14.753  2.753   1.00 83.08 302 A 1 
ATOM 2336 C C   . CYS A 1 302 ? -2.592  14.778  2.127   1.00 82.15 302 A 1 
ATOM 2337 O O   . CYS A 1 302 ? -2.092  13.724  1.739   1.00 79.47 302 A 1 
ATOM 2338 C CB  . CYS A 1 302 ? -5.015  14.129  1.780   1.00 82.63 302 A 1 
ATOM 2339 S SG  . CYS A 1 302 ? -6.639  13.919  2.554   1.00 81.77 302 A 1 
ATOM 2340 N N   . ASP A 1 303 ? -1.959  15.946  2.010   1.00 86.51 303 A 1 
ATOM 2341 C CA  . ASP A 1 303 ? -0.613  16.132  1.460   1.00 84.19 303 A 1 
ATOM 2342 C C   . ASP A 1 303 ? 0.151   17.246  2.194   1.00 84.34 303 A 1 
ATOM 2343 O O   . ASP A 1 303 ? -0.427  18.121  2.834   1.00 82.55 303 A 1 
ATOM 2344 C CB  . ASP A 1 303 ? -0.698  16.421  -0.048  1.00 81.35 303 A 1 
ATOM 2345 C CG  . ASP A 1 303 ? -1.205  17.828  -0.343  1.00 79.08 303 A 1 
ATOM 2346 O OD1 . ASP A 1 303 ? -2.347  18.146  0.050   1.00 76.22 303 A 1 
ATOM 2347 O OD2 . ASP A 1 303 ? -0.441  18.621  -0.927  1.00 75.62 303 A 1 
ATOM 2348 N N   . THR A 1 304 ? 1.475   17.221  2.092   1.00 78.76 304 A 1 
ATOM 2349 C CA  . THR A 1 304 ? 2.346   18.226  2.728   1.00 77.30 304 A 1 
ATOM 2350 C C   . THR A 1 304 ? 2.343   19.576  2.011   1.00 76.80 304 A 1 
ATOM 2351 O O   . THR A 1 304 ? 2.691   20.585  2.617   1.00 72.63 304 A 1 
ATOM 2352 C CB  . THR A 1 304 ? 3.787   17.711  2.820   1.00 74.94 304 A 1 
ATOM 2353 O OG1 . THR A 1 304 ? 4.240   17.223  1.572   1.00 71.84 304 A 1 
ATOM 2354 C CG2 . THR A 1 304 ? 3.910   16.558  3.818   1.00 69.54 304 A 1 
ATOM 2355 N N   . GLY A 1 305 ? 1.934   19.607  0.732   1.00 74.63 305 A 1 
ATOM 2356 C CA  . GLY A 1 305 ? 1.780   20.832  -0.055  1.00 74.08 305 A 1 
ATOM 2357 C C   . GLY A 1 305 ? 0.493   21.603  0.247   1.00 76.22 305 A 1 
ATOM 2358 O O   . GLY A 1 305 ? 0.365   22.746  -0.193  1.00 73.52 305 A 1 
ATOM 2359 N N   . MET A 1 306 ? -0.441  21.003  1.001   1.00 78.17 306 A 1 
ATOM 2360 C CA  . MET A 1 306 ? -1.737  21.591  1.373   1.00 80.32 306 A 1 
ATOM 2361 C C   . MET A 1 306 ? -2.590  21.999  0.157   1.00 80.89 306 A 1 
ATOM 2362 O O   . MET A 1 306 ? -3.266  23.026  0.167   1.00 78.05 306 A 1 
ATOM 2363 C CB  . MET A 1 306 ? -1.550  22.732  2.388   1.00 81.74 306 A 1 
ATOM 2364 C CG  . MET A 1 306 ? -0.867  22.289  3.684   1.00 82.75 306 A 1 
ATOM 2365 S SD  . MET A 1 306 ? -0.665  23.629  4.896   1.00 80.74 306 A 1 
ATOM 2366 C CE  . MET A 1 306 ? 1.131   23.737  4.939   1.00 73.36 306 A 1 
ATOM 2367 N N   . VAL A 1 307 ? -2.551  21.196  -0.910  1.00 78.90 307 A 1 
ATOM 2368 C CA  . VAL A 1 307 ? -3.356  21.376  -2.130  1.00 78.25 307 A 1 
ATOM 2369 C C   . VAL A 1 307 ? -4.554  20.437  -2.194  1.00 79.87 307 A 1 
ATOM 2370 O O   . VAL A 1 307 ? -5.495  20.675  -2.953  1.00 77.30 307 A 1 
ATOM 2371 C CB  . VAL A 1 307 ? -2.517  21.180  -3.400  1.00 75.04 307 A 1 
ATOM 2372 C CG1 . VAL A 1 307 ? -1.440  22.256  -3.505  1.00 69.41 307 A 1 
ATOM 2373 C CG2 . VAL A 1 307 ? -1.878  19.789  -3.482  1.00 69.13 307 A 1 
ATOM 2374 N N   . THR A 1 308 ? -4.518  19.359  -1.416  1.00 82.15 308 A 1 
ATOM 2375 C CA  . THR A 1 308 ? -5.626  18.413  -1.291  1.00 82.20 308 A 1 
ATOM 2376 C C   . THR A 1 308 ? -6.670  18.922  -0.290  1.00 84.45 308 A 1 
ATOM 2377 O O   . THR A 1 308 ? -6.387  19.813  0.515   1.00 84.30 308 A 1 
ATOM 2378 C CB  . THR A 1 308 ? -5.122  17.023  -0.894  1.00 80.23 308 A 1 
ATOM 2379 O OG1 . THR A 1 308 ? -4.465  17.079  0.344   1.00 78.36 308 A 1 
ATOM 2380 C CG2 . THR A 1 308 ? -4.173  16.425  -1.927  1.00 76.57 308 A 1 
ATOM 2381 N N   . PRO A 1 309 ? -7.904  18.386  -0.329  1.00 87.49 309 A 1 
ATOM 2382 C CA  . PRO A 1 309 ? -8.913  18.721  0.664   1.00 87.73 309 A 1 
ATOM 2383 C C   . PRO A 1 309 ? -8.538  18.242  2.077   1.00 89.40 309 A 1 
ATOM 2384 O O   . PRO A 1 309 ? -7.605  17.461  2.281   1.00 88.99 309 A 1 
ATOM 2385 C CB  . PRO A 1 309 ? -10.198 18.077  0.139   1.00 85.80 309 A 1 
ATOM 2386 C CG  . PRO A 1 309 ? -9.694  16.887  -0.666  1.00 83.66 309 A 1 
ATOM 2387 C CD  . PRO A 1 309 ? -8.426  17.422  -1.291  1.00 85.46 309 A 1 
ATOM 2388 N N   . LEU A 1 310 ? -9.311  18.707  3.066   1.00 90.65 310 A 1 
ATOM 2389 C CA  . LEU A 1 310 ? -9.185  18.281  4.456   1.00 91.78 310 A 1 
ATOM 2390 C C   . LEU A 1 310 ? -9.927  16.958  4.671   1.00 92.63 310 A 1 
ATOM 2391 O O   . LEU A 1 310 ? -11.122 16.854  4.387   1.00 92.43 310 A 1 
ATOM 2392 C CB  . LEU A 1 310 ? -9.733  19.363  5.401   1.00 91.90 310 A 1 
ATOM 2393 C CG  . LEU A 1 310 ? -9.043  20.735  5.315   1.00 90.92 310 A 1 
ATOM 2394 C CD1 . LEU A 1 310 ? -9.795  21.741  6.189   1.00 88.75 310 A 1 
ATOM 2395 C CD2 . LEU A 1 310 ? -7.601  20.668  5.798   1.00 88.67 310 A 1 
ATOM 2396 N N   . ALA A 1 311 ? -9.255  15.970  5.249   1.00 92.22 311 A 1 
ATOM 2397 C CA  . ALA A 1 311 ? -9.863  14.720  5.691   1.00 92.75 311 A 1 
ATOM 2398 C C   . ALA A 1 311 ? -9.672  14.528  7.197   1.00 94.19 311 A 1 
ATOM 2399 O O   . ALA A 1 311 ? -8.657  14.936  7.765   1.00 94.39 311 A 1 
ATOM 2400 C CB  . ALA A 1 311 ? -9.283  13.566  4.874   1.00 92.12 311 A 1 
ATOM 2401 N N   . LYS A 1 312 ? -10.639 13.890  7.870   1.00 93.20 312 A 1 
ATOM 2402 C CA  . LYS A 1 312 ? -10.480 13.554  9.291   1.00 94.21 312 A 1 
ATOM 2403 C C   . LYS A 1 312 ? -9.611  12.310  9.428   1.00 94.81 312 A 1 
ATOM 2404 O O   . LYS A 1 312 ? -10.006 11.225  9.012   1.00 94.23 312 A 1 
ATOM 2405 C CB  . LYS A 1 312 ? -11.845 13.433  9.981   1.00 93.95 312 A 1 
ATOM 2406 C CG  . LYS A 1 312 ? -11.683 13.529  11.507  1.00 92.16 312 A 1 
ATOM 2407 C CD  . LYS A 1 312 ? -13.045 13.691  12.193  1.00 89.75 312 A 1 
ATOM 2408 C CE  . LYS A 1 312 ? -12.855 13.993  13.684  1.00 87.38 312 A 1 
ATOM 2409 N NZ  . LYS A 1 312 ? -14.122 14.447  14.317  1.00 81.76 312 A 1 
ATOM 2410 N N   . MET A 1 313 ? -8.438  12.473  10.007  1.00 94.68 313 A 1 
ATOM 2411 C CA  . MET A 1 313 ? -7.400  11.443  10.062  1.00 94.54 313 A 1 
ATOM 2412 C C   . MET A 1 313 ? -6.590  11.517  11.357  1.00 95.50 313 A 1 
ATOM 2413 O O   . MET A 1 313 ? -6.556  12.554  12.015  1.00 94.90 313 A 1 
ATOM 2414 C CB  . MET A 1 313 ? -6.502  11.576  8.824   1.00 92.26 313 A 1 
ATOM 2415 C CG  . MET A 1 313 ? -5.689  12.874  8.758   1.00 87.74 313 A 1 
ATOM 2416 S SD  . MET A 1 313 ? -4.576  12.965  7.323   1.00 88.90 313 A 1 
ATOM 2417 C CE  . MET A 1 313 ? -5.776  13.308  6.024   1.00 80.48 313 A 1 
ATOM 2418 N N   . TYR A 1 314 ? -5.921  10.423  11.720  1.00 94.64 314 A 1 
ATOM 2419 C CA  . TYR A 1 314 ? -4.819  10.495  12.680  1.00 94.57 314 A 1 
ATOM 2420 C C   . TYR A 1 314 ? -3.629  11.178  12.015  1.00 94.02 314 A 1 
ATOM 2421 O O   . TYR A 1 314 ? -3.130  10.698  11.001  1.00 92.66 314 A 1 
ATOM 2422 C CB  . TYR A 1 314 ? -4.448  9.109   13.214  1.00 95.12 314 A 1 
ATOM 2423 C CG  . TYR A 1 314 ? -5.319  8.674   14.370  1.00 95.81 314 A 1 
ATOM 2424 C CD1 . TYR A 1 314 ? -4.988  9.060   15.686  1.00 95.08 314 A 1 
ATOM 2425 C CD2 . TYR A 1 314 ? -6.473  7.906   14.134  1.00 94.84 314 A 1 
ATOM 2426 C CE1 . TYR A 1 314 ? -5.806  8.676   16.762  1.00 94.85 314 A 1 
ATOM 2427 C CE2 . TYR A 1 314 ? -7.295  7.525   15.208  1.00 94.71 314 A 1 
ATOM 2428 C CZ  . TYR A 1 314 ? -6.963  7.908   16.524  1.00 95.75 314 A 1 
ATOM 2429 O OH  . TYR A 1 314 ? -7.766  7.544   17.562  1.00 95.34 314 A 1 
ATOM 2430 N N   . THR A 1 315 ? -3.175  12.301  12.572  1.00 93.56 315 A 1 
ATOM 2431 C CA  . THR A 1 315 ? -2.154  13.154  11.965  1.00 93.81 315 A 1 
ATOM 2432 C C   . THR A 1 315 ? -1.195  13.743  12.995  1.00 93.94 315 A 1 
ATOM 2433 O O   . THR A 1 315 ? -1.548  13.952  14.160  1.00 93.90 315 A 1 
ATOM 2434 C CB  . THR A 1 315 ? -2.801  14.255  11.103  1.00 93.46 315 A 1 
ATOM 2435 O OG1 . THR A 1 315 ? -1.779  14.992  10.468  1.00 90.10 315 A 1 
ATOM 2436 C CG2 . THR A 1 315 ? -3.667  15.237  11.890  1.00 90.55 315 A 1 
ATOM 2437 N N   . LEU A 1 316 ? 0.033   14.009  12.538  1.00 93.63 316 A 1 
ATOM 2438 C CA  . LEU A 1 316 ? 1.058   14.797  13.234  1.00 92.89 316 A 1 
ATOM 2439 C C   . LEU A 1 316 ? 1.054   16.274  12.795  1.00 92.59 316 A 1 
ATOM 2440 O O   . LEU A 1 316 ? 1.858   17.059  13.293  1.00 90.37 316 A 1 
ATOM 2441 C CB  . LEU A 1 316 ? 2.436   14.149  13.004  1.00 92.41 316 A 1 
ATOM 2442 C CG  . LEU A 1 316 ? 2.553   12.689  13.482  1.00 92.19 316 A 1 
ATOM 2443 C CD1 . LEU A 1 316 ? 3.930   12.135  13.118  1.00 90.56 316 A 1 
ATOM 2444 C CD2 . LEU A 1 316 ? 2.368   12.566  14.997  1.00 90.43 316 A 1 
ATOM 2445 N N   . GLY A 1 317 ? 0.166   16.659  11.881  1.00 92.84 317 A 1 
ATOM 2446 C CA  . GLY A 1 317 ? 0.122   17.951  11.202  1.00 92.04 317 A 1 
ATOM 2447 C C   . GLY A 1 317 ? 0.799   17.893  9.829   1.00 91.55 317 A 1 
ATOM 2448 O O   . GLY A 1 317 ? 1.900   17.350  9.698   1.00 89.47 317 A 1 
ATOM 2449 N N   . ALA A 1 318 ? 0.177   18.481  8.803   1.00 91.08 318 A 1 
ATOM 2450 C CA  . ALA A 1 318 ? 0.711   18.506  7.432   1.00 88.74 318 A 1 
ATOM 2451 C C   . ALA A 1 318 ? 2.093   19.187  7.328   1.00 87.14 318 A 1 
ATOM 2452 O O   . ALA A 1 318 ? 2.851   18.927  6.394   1.00 84.48 318 A 1 
ATOM 2453 C CB  . ALA A 1 318 ? -0.317  19.207  6.538   1.00 88.41 318 A 1 
ATOM 2454 N N   . THR A 1 319 ? 2.434   20.024  8.305   1.00 89.29 319 A 1 
ATOM 2455 C CA  . THR A 1 319 ? 3.737   20.706  8.402   1.00 87.63 319 A 1 
ATOM 2456 C C   . THR A 1 319 ? 4.794   19.901  9.168   1.00 86.83 319 A 1 
ATOM 2457 O O   . THR A 1 319 ? 5.928   20.364  9.301   1.00 84.19 319 A 1 
ATOM 2458 C CB  . THR A 1 319 ? 3.585   22.093  9.039   1.00 87.62 319 A 1 
ATOM 2459 O OG1 . THR A 1 319 ? 3.076   21.978  10.348  1.00 85.60 319 A 1 
ATOM 2460 C CG2 . THR A 1 319 ? 2.631   22.994  8.254   1.00 84.00 319 A 1 
ATOM 2461 N N   . PHE A 1 320 ? 4.452   18.708  9.675   1.00 89.29 320 A 1 
ATOM 2462 C CA  . PHE A 1 320 ? 5.404   17.854  10.379  1.00 88.02 320 A 1 
ATOM 2463 C C   . PHE A 1 320 ? 6.530   17.408  9.440   1.00 86.06 320 A 1 
ATOM 2464 O O   . PHE A 1 320 ? 6.293   16.833  8.374   1.00 83.73 320 A 1 
ATOM 2465 C CB  . PHE A 1 320 ? 4.693   16.643  11.001  1.00 88.86 320 A 1 
ATOM 2466 C CG  . PHE A 1 320 ? 5.643   15.663  11.669  1.00 89.84 320 A 1 
ATOM 2467 C CD1 . PHE A 1 320 ? 5.993   14.462  11.022  1.00 88.03 320 A 1 
ATOM 2468 C CD2 . PHE A 1 320 ? 6.212   15.968  12.917  1.00 88.58 320 A 1 
ATOM 2469 C CE1 . PHE A 1 320 ? 6.899   13.570  11.624  1.00 87.78 320 A 1 
ATOM 2470 C CE2 . PHE A 1 320 ? 7.119   15.078  13.520  1.00 88.01 320 A 1 
ATOM 2471 C CZ  . PHE A 1 320 ? 7.460   13.876  12.876  1.00 88.40 320 A 1 
ATOM 2472 N N   . ILE A 1 321 ? 7.766   17.638  9.862   1.00 86.95 321 A 1 
ATOM 2473 C CA  . ILE A 1 321 ? 8.964   17.237  9.125   1.00 84.48 321 A 1 
ATOM 2474 C C   . ILE A 1 321 ? 9.609   16.058  9.854   1.00 85.03 321 A 1 
ATOM 2475 O O   . ILE A 1 321 ? 10.137  16.235  10.954  1.00 82.91 321 A 1 
ATOM 2476 C CB  . ILE A 1 321 ? 9.936   18.422  8.931   1.00 81.50 321 A 1 
ATOM 2477 C CG1 . ILE A 1 321 ? 9.238   19.576  8.175   1.00 77.64 321 A 1 
ATOM 2478 C CG2 . ILE A 1 321 ? 11.188  17.954  8.167   1.00 76.09 321 A 1 
ATOM 2479 C CD1 . ILE A 1 321 ? 10.087  20.845  8.031   1.00 69.91 321 A 1 
ATOM 2480 N N   . PRO A 1 322 ? 9.610   14.848  9.253   1.00 83.73 322 A 1 
ATOM 2481 C CA  . PRO A 1 322 ? 10.299  13.705  9.839   1.00 82.54 322 A 1 
ATOM 2482 C C   . PRO A 1 322 ? 11.803  13.960  10.004  1.00 83.41 322 A 1 
ATOM 2483 O O   . PRO A 1 322 ? 12.414  14.657  9.185   1.00 82.03 322 A 1 
ATOM 2484 C CB  . PRO A 1 322 ? 10.039  12.527  8.899   1.00 80.30 322 A 1 
ATOM 2485 C CG  . PRO A 1 322 ? 8.758   12.926  8.173   1.00 78.91 322 A 1 
ATOM 2486 C CD  . PRO A 1 322 ? 8.881   14.440  8.066   1.00 81.10 322 A 1 
ATOM 2487 N N   . PRO A 1 323 ? 12.442  13.333  10.991  1.00 82.95 323 A 1 
ATOM 2488 C CA  . PRO A 1 323 ? 13.889  13.407  11.167  1.00 81.44 323 A 1 
ATOM 2489 C C   . PRO A 1 323 ? 14.668  13.036  9.895   1.00 80.68 323 A 1 
ATOM 2490 O O   . PRO A 1 323 ? 14.347  12.070  9.197   1.00 77.54 323 A 1 
ATOM 2491 C CB  . PRO A 1 323 ? 14.199  12.446  12.311  1.00 80.49 323 A 1 
ATOM 2492 C CG  . PRO A 1 323 ? 12.917  12.458  13.142  1.00 78.99 323 A 1 
ATOM 2493 C CD  . PRO A 1 323 ? 11.835  12.573  12.087  1.00 82.69 323 A 1 
ATOM 2494 N N   . LYS A 1 324 ? 15.750  13.782  9.604   1.00 78.53 324 A 1 
ATOM 2495 C CA  . LYS A 1 324 ? 16.564  13.599  8.383   1.00 76.04 324 A 1 
ATOM 2496 C C   . LYS A 1 324 ? 17.203  12.209  8.278   1.00 75.94 324 A 1 
ATOM 2497 O O   . LYS A 1 324 ? 17.422  11.721  7.175   1.00 70.31 324 A 1 
ATOM 2498 C CB  . LYS A 1 324 ? 17.652  14.688  8.297   1.00 71.90 324 A 1 
ATOM 2499 C CG  . LYS A 1 324 ? 17.072  16.094  8.096   1.00 65.95 324 A 1 
ATOM 2500 C CD  . LYS A 1 324 ? 18.182  17.149  7.937   1.00 62.67 324 A 1 
ATOM 2501 C CE  . LYS A 1 324 ? 17.547  18.531  7.733   1.00 55.72 324 A 1 
ATOM 2502 N NZ  . LYS A 1 324 ? 18.554  19.619  7.575   1.00 48.23 324 A 1 
ATOM 2503 N N   . ASN A 1 325 ? 17.488  11.573  9.412   1.00 75.86 325 A 1 
ATOM 2504 C CA  . ASN A 1 325 ? 18.074  10.239  9.492   1.00 74.23 325 A 1 
ATOM 2505 C C   . ASN A 1 325 ? 17.034  9.103   9.439   1.00 74.96 325 A 1 
ATOM 2506 O O   . ASN A 1 325 ? 17.407  7.942   9.589   1.00 69.04 325 A 1 
ATOM 2507 C CB  . ASN A 1 325 ? 18.960  10.153  10.750  1.00 68.66 325 A 1 
ATOM 2508 C CG  . ASN A 1 325 ? 18.160  10.137  12.040  1.00 64.20 325 A 1 
ATOM 2509 O OD1 . ASN A 1 325 ? 17.097  10.724  12.145  1.00 57.74 325 A 1 
ATOM 2510 N ND2 . ASN A 1 325 ? 18.653  9.468   13.055  1.00 59.29 325 A 1 
ATOM 2511 N N   . HIS A 1 326 ? 15.737  9.399   9.218   1.00 74.55 326 A 1 
ATOM 2512 C CA  . HIS A 1 326 ? 14.707  8.373   9.110   1.00 72.63 326 A 1 
ATOM 2513 C C   . HIS A 1 326 ? 14.917  7.498   7.868   1.00 71.93 326 A 1 
ATOM 2514 O O   . HIS A 1 326 ? 14.633  7.906   6.737   1.00 68.07 326 A 1 
ATOM 2515 C CB  . HIS A 1 326 ? 13.316  9.015   9.127   1.00 69.24 326 A 1 
ATOM 2516 C CG  . HIS A 1 326 ? 12.226  7.981   8.978   1.00 67.53 326 A 1 
ATOM 2517 N ND1 . HIS A 1 326 ? 12.033  6.883   9.786   1.00 60.11 326 A 1 
ATOM 2518 C CD2 . HIS A 1 326 ? 11.297  7.929   7.977   1.00 55.44 326 A 1 
ATOM 2519 C CE1 . HIS A 1 326 ? 11.007  6.183   9.292   1.00 57.80 326 A 1 
ATOM 2520 N NE2 . HIS A 1 326 ? 10.531  6.785   8.187   1.00 58.92 326 A 1 
ATOM 2521 N N   . ALA A 1 327 ? 15.401  6.267   8.085   1.00 75.43 327 A 1 
ATOM 2522 C CA  . ALA A 1 327 ? 15.712  5.294   7.037   1.00 73.05 327 A 1 
ATOM 2523 C C   . ALA A 1 327 ? 14.570  4.304   6.753   1.00 72.29 327 A 1 
ATOM 2524 O O   . ALA A 1 327 ? 14.600  3.615   5.730   1.00 67.46 327 A 1 
ATOM 2525 C CB  . ALA A 1 327 ? 17.005  4.579   7.438   1.00 70.84 327 A 1 
ATOM 2526 N N   . GLY A 1 328 ? 13.542  4.248   7.608   1.00 69.80 328 A 1 
ATOM 2527 C CA  . GLY A 1 328 ? 12.416  3.304   7.516   1.00 66.24 328 A 1 
ATOM 2528 C C   . GLY A 1 328 ? 11.457  3.527   6.339   1.00 68.82 328 A 1 
ATOM 2529 O O   . GLY A 1 328 ? 10.545  2.729   6.136   1.00 64.07 328 A 1 
ATOM 2530 N N   . GLY A 1 329 ? 11.645  4.588   5.550   1.00 68.84 329 A 1 
ATOM 2531 C CA  . GLY A 1 329 ? 10.921  4.837   4.291   1.00 67.29 329 A 1 
ATOM 2532 C C   . GLY A 1 329 ? 9.478   5.343   4.437   1.00 69.47 329 A 1 
ATOM 2533 O O   . GLY A 1 329 ? 8.966   5.958   3.498   1.00 65.14 329 A 1 
ATOM 2534 N N   . LEU A 1 330 ? 8.836   5.151   5.583   1.00 66.17 330 A 1 
ATOM 2535 C CA  . LEU A 1 330 ? 7.507   5.667   5.919   1.00 65.50 330 A 1 
ATOM 2536 C C   . LEU A 1 330 ? 7.627   7.123   6.402   1.00 67.38 330 A 1 
ATOM 2537 O O   . LEU A 1 330 ? 7.794   7.386   7.588   1.00 63.27 330 A 1 
ATOM 2538 C CB  . LEU A 1 330 ? 6.846   4.752   6.965   1.00 60.27 330 A 1 
ATOM 2539 C CG  . LEU A 1 330 ? 6.662   3.291   6.521   1.00 55.05 330 A 1 
ATOM 2540 C CD1 . LEU A 1 330 ? 6.087   2.465   7.669   1.00 52.27 330 A 1 
ATOM 2541 C CD2 . LEU A 1 330 ? 5.721   3.172   5.323   1.00 50.05 330 A 1 
ATOM 2542 N N   . ARG A 1 331 ? 7.593   8.088   5.461   1.00 67.11 331 A 1 
ATOM 2543 C CA  . ARG A 1 331 ? 7.735   9.528   5.740   1.00 66.05 331 A 1 
ATOM 2544 C C   . ARG A 1 331 ? 6.427   10.239  5.422   1.00 68.49 331 A 1 
ATOM 2545 O O   . ARG A 1 331 ? 6.314   10.885  4.379   1.00 64.47 331 A 1 
ATOM 2546 C CB  . ARG A 1 331 ? 8.897   10.138  4.941   1.00 61.73 331 A 1 
ATOM 2547 C CG  . ARG A 1 331 ? 10.263  9.555   5.290   1.00 59.17 331 A 1 
ATOM 2548 C CD  . ARG A 1 331 ? 11.335  10.294  4.495   1.00 55.74 331 A 1 
ATOM 2549 N NE  . ARG A 1 331 ? 12.668  9.699   4.694   1.00 52.45 331 A 1 
ATOM 2550 C CZ  . ARG A 1 331 ? 13.814  10.159  4.206   1.00 48.25 331 A 1 
ATOM 2551 N NH1 . ARG A 1 331 ? 13.871  11.235  3.482   1.00 44.06 331 A 1 
ATOM 2552 N NH2 . ARG A 1 331 ? 14.924  9.521   4.448   1.00 41.99 331 A 1 
ATOM 2553 N N   . TYR A 1 332 ? 5.431   10.090  6.300   1.00 74.75 332 A 1 
ATOM 2554 C CA  . TYR A 1 332 ? 4.142   10.728  6.091   1.00 76.25 332 A 1 
ATOM 2555 C C   . TYR A 1 332 ? 3.536   11.203  7.410   1.00 79.28 332 A 1 
ATOM 2556 O O   . TYR A 1 332 ? 3.682   10.539  8.433   1.00 74.58 332 A 1 
ATOM 2557 C CB  . TYR A 1 332 ? 3.213   9.769   5.328   1.00 69.82 332 A 1 
ATOM 2558 C CG  . TYR A 1 332 ? 2.241   10.533  4.463   1.00 67.03 332 A 1 
ATOM 2559 C CD1 . TYR A 1 332 ? 0.912   10.703  4.865   1.00 62.17 332 A 1 
ATOM 2560 C CD2 . TYR A 1 332 ? 2.698   11.123  3.273   1.00 60.23 332 A 1 
ATOM 2561 C CE1 . TYR A 1 332 ? 0.044   11.476  4.081   1.00 57.18 332 A 1 
ATOM 2562 C CE2 . TYR A 1 332 ? 1.834   11.901  2.492   1.00 55.90 332 A 1 
ATOM 2563 C CZ  . TYR A 1 332 ? 0.510   12.077  2.897   1.00 54.50 332 A 1 
ATOM 2564 O OH  . TYR A 1 332 ? -0.326  12.839  2.149   1.00 53.05 332 A 1 
ATOM 2565 N N   . HIS A 1 333 ? 2.874   12.353  7.379   1.00 82.53 333 A 1 
ATOM 2566 C CA  . HIS A 1 333 ? 2.356   13.013  8.579   1.00 84.58 333 A 1 
ATOM 2567 C C   . HIS A 1 333 ? 1.035   12.421  9.078   1.00 87.28 333 A 1 
ATOM 2568 O O   . HIS A 1 333 ? 0.725   12.550  10.262  1.00 85.75 333 A 1 
ATOM 2569 C CB  . HIS A 1 333 ? 2.189   14.507  8.278   1.00 81.90 333 A 1 
ATOM 2570 C CG  . HIS A 1 333 ? 1.108   14.793  7.272   1.00 80.93 333 A 1 
ATOM 2571 N ND1 . HIS A 1 333 ? 1.238   14.759  5.903   1.00 76.32 333 A 1 
ATOM 2572 C CD2 . HIS A 1 333 ? -0.195  15.087  7.561   1.00 74.66 333 A 1 
ATOM 2573 C CE1 . HIS A 1 333 ? 0.044   15.036  5.371   1.00 76.48 333 A 1 
ATOM 2574 N NE2 . HIS A 1 333 ? -0.860  15.234  6.344   1.00 76.93 333 A 1 
ATOM 2575 N N   . GLY A 1 334 ? 0.241   11.789  8.196   1.00 85.26 334 A 1 
ATOM 2576 C CA  . GLY A 1 334 ? -1.119  11.347  8.478   1.00 85.04 334 A 1 
ATOM 2577 C C   . GLY A 1 334 ? -1.452  9.962   7.922   1.00 85.99 334 A 1 
ATOM 2578 O O   . GLY A 1 334 ? -0.813  9.453   6.998   1.00 82.71 334 A 1 
ATOM 2579 N N   . MET A 1 335 ? -2.493  9.360   8.493   1.00 92.23 335 A 1 
ATOM 2580 C CA  . MET A 1 335 ? -3.055  8.063   8.111   1.00 92.81 335 A 1 
ATOM 2581 C C   . MET A 1 335 ? -4.327  8.253   7.283   1.00 93.66 335 A 1 
ATOM 2582 O O   . MET A 1 335 ? -5.107  9.155   7.557   1.00 92.52 335 A 1 
ATOM 2583 C CB  . MET A 1 335 ? -3.322  7.265   9.398   1.00 91.51 335 A 1 
ATOM 2584 C CG  . MET A 1 335 ? -3.840  5.845   9.148   1.00 87.86 335 A 1 
ATOM 2585 S SD  . MET A 1 335 ? -2.805  4.801   8.079   1.00 87.34 335 A 1 
ATOM 2586 C CE  . MET A 1 335 ? -1.267  4.824   9.025   1.00 79.63 335 A 1 
ATOM 2587 N N   . SER A 1 336 ? -4.579  7.362   6.314   1.00 91.35 336 A 1 
ATOM 2588 C CA  . SER A 1 336 ? -5.847  7.328   5.564   1.00 91.65 336 A 1 
ATOM 2589 C C   . SER A 1 336 ? -7.069  7.558   6.471   1.00 93.09 336 A 1 
ATOM 2590 O O   . SER A 1 336 ? -7.144  6.937   7.539   1.00 93.56 336 A 1 
ATOM 2591 C CB  . SER A 1 336 ? -5.992  5.967   4.881   1.00 91.36 336 A 1 
ATOM 2592 O OG  . SER A 1 336 ? -7.324  5.738   4.450   1.00 86.93 336 A 1 
ATOM 2593 N N   . PRO A 1 337 ? -8.058  8.380   6.057   1.00 93.85 337 A 1 
ATOM 2594 C CA  . PRO A 1 337 ? -9.265  8.615   6.850   1.00 94.21 337 A 1 
ATOM 2595 C C   . PRO A 1 337 ? -10.062 7.328   7.108   1.00 95.46 337 A 1 
ATOM 2596 O O   . PRO A 1 337 ? -10.579 7.155   8.210   1.00 95.52 337 A 1 
ATOM 2597 C CB  . PRO A 1 337 ? -10.074 9.655   6.060   1.00 93.37 337 A 1 
ATOM 2598 C CG  . PRO A 1 337 ? -9.569  9.512   4.625   1.00 91.74 337 A 1 
ATOM 2599 C CD  . PRO A 1 337 ? -8.104  9.150   4.820   1.00 93.62 337 A 1 
ATOM 2600 N N   . ILE A 1 338 ? -10.092 6.386   6.158   1.00 96.39 338 A 1 
ATOM 2601 C CA  . ILE A 1 338 ? -10.707 5.059   6.341   1.00 96.79 338 A 1 
ATOM 2602 C C   . ILE A 1 338 ? -10.033 4.319   7.501   1.00 97.23 338 A 1 
ATOM 2603 O O   . ILE A 1 338 ? -10.696 3.872   8.433   1.00 97.26 338 A 1 
ATOM 2604 C CB  . ILE A 1 338 ? -10.620 4.226   5.033   1.00 96.77 338 A 1 
ATOM 2605 C CG1 . ILE A 1 338 ? -11.513 4.847   3.936   1.00 96.18 338 A 1 
ATOM 2606 C CG2 . ILE A 1 338 ? -10.999 2.753   5.276   1.00 96.45 338 A 1 
ATOM 2607 C CD1 . ILE A 1 338 ? -11.336 4.212   2.551   1.00 95.11 338 A 1 
ATOM 2608 N N   . LEU A 1 339 ? -8.699  4.191   7.460   1.00 96.68 339 A 1 
ATOM 2609 C CA  . LEU A 1 339 ? -7.959  3.444   8.480   1.00 96.84 339 A 1 
ATOM 2610 C C   . LEU A 1 339 ? -7.964  4.174   9.822   1.00 97.21 339 A 1 
ATOM 2611 O O   . LEU A 1 339 ? -8.028  3.533   10.864  1.00 97.16 339 A 1 
ATOM 2612 C CB  . LEU A 1 339 ? -6.520  3.187   8.014   1.00 96.73 339 A 1 
ATOM 2613 C CG  . LEU A 1 339 ? -6.391  2.458   6.670   1.00 95.95 339 A 1 
ATOM 2614 C CD1 . LEU A 1 339 ? -4.933  2.100   6.437   1.00 94.63 339 A 1 
ATOM 2615 C CD2 . LEU A 1 339 ? -7.210  1.181   6.585   1.00 94.02 339 A 1 
ATOM 2616 N N   . SER A 1 340 ? -7.946  5.500   9.792   1.00 96.01 340 A 1 
ATOM 2617 C CA  . SER A 1 340 ? -8.081  6.340   10.979  1.00 96.13 340 A 1 
ATOM 2618 C C   . SER A 1 340 ? -9.415  6.111   11.685  1.00 96.87 340 A 1 
ATOM 2619 O O   . SER A 1 340 ? -9.426  5.951   12.900  1.00 97.12 340 A 1 
ATOM 2620 C CB  . SER A 1 340 ? -7.955  7.813   10.601  1.00 95.65 340 A 1 
ATOM 2621 O OG  . SER A 1 340 ? -6.659  8.075   10.104  1.00 94.00 340 A 1 
ATOM 2622 N N   . GLN A 1 341 ? -10.522 6.049   10.936  1.00 97.02 341 A 1 
ATOM 2623 C CA  . GLN A 1 341 ? -11.847 5.766   11.494  1.00 97.21 341 A 1 
ATOM 2624 C C   . GLN A 1 341 ? -11.931 4.333   12.034  1.00 97.52 341 A 1 
ATOM 2625 O O   . GLN A 1 341 ? -12.369 4.135   13.162  1.00 97.61 341 A 1 
ATOM 2626 C CB  . GLN A 1 341 ? -12.916 6.039   10.426  1.00 97.14 341 A 1 
ATOM 2627 C CG  . GLN A 1 341 ? -14.345 5.984   10.987  1.00 96.09 341 A 1 
ATOM 2628 C CD  . GLN A 1 341 ? -14.626 7.100   11.991  1.00 96.68 341 A 1 
ATOM 2629 O OE1 . GLN A 1 341 ? -14.512 8.284   11.692  1.00 91.23 341 A 1 
ATOM 2630 N NE2 . GLN A 1 341 ? -14.994 6.788   13.212  1.00 90.60 341 A 1 
ATOM 2631 N N   . LEU A 1 342 ? -11.435 3.338   11.277  1.00 97.61 342 A 1 
ATOM 2632 C CA  . LEU A 1 342 ? -11.415 1.939   11.725  1.00 97.73 342 A 1 
ATOM 2633 C C   . LEU A 1 342 ? -10.569 1.746   12.994  1.00 97.81 342 A 1 
ATOM 2634 O O   . LEU A 1 342 ? -10.944 0.969   13.864  1.00 97.74 342 A 1 
ATOM 2635 C CB  . LEU A 1 342 ? -10.882 1.041   10.592  1.00 97.89 342 A 1 
ATOM 2636 C CG  . LEU A 1 342 ? -11.837 0.862   9.400   1.00 97.52 342 A 1 
ATOM 2637 C CD1 . LEU A 1 342 ? -11.103 0.135   8.272   1.00 97.13 342 A 1 
ATOM 2638 C CD2 . LEU A 1 342 ? -13.075 0.039   9.766   1.00 96.94 342 A 1 
ATOM 2639 N N   . TYR A 1 343 ? -9.448  2.462   13.119  1.00 97.62 343 A 1 
ATOM 2640 C CA  . TYR A 1 343 ? -8.640  2.450   14.340  1.00 97.67 343 A 1 
ATOM 2641 C C   . TYR A 1 343 ? -9.341  3.176   15.492  1.00 97.67 343 A 1 
ATOM 2642 O O   . TYR A 1 343 ? -9.397  2.661   16.604  1.00 97.47 343 A 1 
ATOM 2643 C CB  . TYR A 1 343 ? -7.261  3.056   14.049  1.00 97.70 343 A 1 
ATOM 2644 C CG  . TYR A 1 343 ? -6.349  3.114   15.262  1.00 97.60 343 A 1 
ATOM 2645 C CD1 . TYR A 1 343 ? -5.857  4.353   15.724  1.00 96.55 343 A 1 
ATOM 2646 C CD2 . TYR A 1 343 ? -6.013  1.930   15.950  1.00 96.86 343 A 1 
ATOM 2647 C CE1 . TYR A 1 343 ? -5.031  4.404   16.861  1.00 96.30 343 A 1 
ATOM 2648 C CE2 . TYR A 1 343 ? -5.193  1.980   17.094  1.00 96.41 343 A 1 
ATOM 2649 C CZ  . TYR A 1 343 ? -4.698  3.218   17.551  1.00 96.85 343 A 1 
ATOM 2650 O OH  . TYR A 1 343 ? -3.907  3.268   18.657  1.00 95.98 343 A 1 
ATOM 2651 N N   . HIS A 1 344 ? -9.935  4.338   15.218  1.00 97.63 344 A 1 
ATOM 2652 C CA  . HIS A 1 344 ? -10.677 5.115   16.214  1.00 97.51 344 A 1 
ATOM 2653 C C   . HIS A 1 344 ? -11.846 4.329   16.823  1.00 97.55 344 A 1 
ATOM 2654 O O   . HIS A 1 344 ? -12.066 4.396   18.029  1.00 96.94 344 A 1 
ATOM 2655 C CB  . HIS A 1 344 ? -11.174 6.410   15.559  1.00 97.23 344 A 1 
ATOM 2656 C CG  . HIS A 1 344 ? -11.773 7.374   16.544  1.00 96.67 344 A 1 
ATOM 2657 N ND1 . HIS A 1 344 ? -11.076 8.115   17.470  1.00 87.12 344 A 1 
ATOM 2658 C CD2 . HIS A 1 344 ? -13.100 7.661   16.715  1.00 89.87 344 A 1 
ATOM 2659 C CE1 . HIS A 1 344 ? -11.963 8.834   18.180  1.00 90.86 344 A 1 
ATOM 2660 N NE2 . HIS A 1 344 ? -13.211 8.598   17.749  1.00 92.34 344 A 1 
ATOM 2661 N N   . ASP A 1 345 ? -12.540 3.548   15.991  1.00 97.81 345 A 1 
ATOM 2662 C CA  . ASP A 1 345 ? -13.685 2.726   16.393  1.00 97.59 345 A 1 
ATOM 2663 C C   . ASP A 1 345 ? -13.273 1.344   16.946  1.00 97.77 345 A 1 
ATOM 2664 O O   . ASP A 1 345 ? -14.131 0.536   17.299  1.00 97.29 345 A 1 
ATOM 2665 C CB  . ASP A 1 345 ? -14.651 2.587   15.201  1.00 97.23 345 A 1 
ATOM 2666 C CG  . ASP A 1 345 ? -15.326 3.892   14.758  1.00 96.43 345 A 1 
ATOM 2667 O OD1 . ASP A 1 345 ? -15.233 4.924   15.456  1.00 94.67 345 A 1 
ATOM 2668 O OD2 . ASP A 1 345 ? -15.979 3.871   13.689  1.00 94.20 345 A 1 
ATOM 2669 N N   . GLY A 1 346 ? -11.965 1.034   17.019  1.00 97.92 346 A 1 
ATOM 2670 C CA  . GLY A 1 346 ? -11.446 -0.221  17.579  1.00 97.95 346 A 1 
ATOM 2671 C C   . GLY A 1 346 ? -11.543 -1.441  16.653  1.00 98.19 346 A 1 
ATOM 2672 O O   . GLY A 1 346 ? -11.406 -2.574  17.111  1.00 97.73 346 A 1 
ATOM 2673 N N   . TYR A 1 347 ? -11.774 -1.253  15.351  1.00 98.15 347 A 1 
ATOM 2674 C CA  . TYR A 1 347 ? -11.723 -2.350  14.375  1.00 98.21 347 A 1 
ATOM 2675 C C   . TYR A 1 347 ? -10.286 -2.747  14.020  1.00 98.38 347 A 1 
ATOM 2676 O O   . TYR A 1 347 ? -10.024 -3.927  13.793  1.00 98.16 347 A 1 
ATOM 2677 C CB  . TYR A 1 347 ? -12.500 -1.985  13.105  1.00 98.09 347 A 1 
ATOM 2678 C CG  . TYR A 1 347 ? -14.003 -1.929  13.285  1.00 97.94 347 A 1 
ATOM 2679 C CD1 . TYR A 1 347 ? -14.741 -3.127  13.361  1.00 97.06 347 A 1 
ATOM 2680 C CD2 . TYR A 1 347 ? -14.662 -0.691  13.365  1.00 97.20 347 A 1 
ATOM 2681 C CE1 . TYR A 1 347 ? -16.140 -3.084  13.518  1.00 96.40 347 A 1 
ATOM 2682 C CE2 . TYR A 1 347 ? -16.062 -0.642  13.524  1.00 96.51 347 A 1 
ATOM 2683 C CZ  . TYR A 1 347 ? -16.802 -1.839  13.599  1.00 96.58 347 A 1 
ATOM 2684 O OH  . TYR A 1 347 ? -18.157 -1.790  13.750  1.00 95.34 347 A 1 
ATOM 2685 N N   . ILE A 1 348 ? -9.349  -1.787  13.985  1.00 98.10 348 A 1 
ATOM 2686 C CA  . ILE A 1 348 ? -7.911  -2.073  14.030  1.00 98.21 348 A 1 
ATOM 2687 C C   . ILE A 1 348 ? -7.540  -2.164  15.508  1.00 98.28 348 A 1 
ATOM 2688 O O   . ILE A 1 348 ? -7.674  -1.182  16.237  1.00 98.07 348 A 1 
ATOM 2689 C CB  . ILE A 1 348 ? -7.076  -1.011  13.282  1.00 98.06 348 A 1 
ATOM 2690 C CG1 . ILE A 1 348 ? -7.485  -0.939  11.796  1.00 97.49 348 A 1 
ATOM 2691 C CG2 . ILE A 1 348 ? -5.572  -1.332  13.411  1.00 97.66 348 A 1 
ATOM 2692 C CD1 . ILE A 1 348 ? -6.873  0.253   11.044  1.00 96.29 348 A 1 
ATOM 2693 N N   . ASP A 1 349 ? -7.109  -3.351  15.942  1.00 98.55 349 A 1 
ATOM 2694 C CA  . ASP A 1 349 ? -6.994  -3.694  17.363  1.00 98.52 349 A 1 
ATOM 2695 C C   . ASP A 1 349 ? -5.786  -3.036  18.042  1.00 98.47 349 A 1 
ATOM 2696 O O   . ASP A 1 349 ? -5.842  -2.712  19.227  1.00 97.96 349 A 1 
ATOM 2697 C CB  . ASP A 1 349 ? -6.901  -5.217  17.500  1.00 98.46 349 A 1 
ATOM 2698 C CG  . ASP A 1 349 ? -8.090  -5.942  16.866  1.00 98.32 349 A 1 
ATOM 2699 O OD1 . ASP A 1 349 ? -9.135  -6.127  17.523  1.00 96.67 349 A 1 
ATOM 2700 O OD2 . ASP A 1 349 ? -8.007  -6.314  15.671  1.00 96.96 349 A 1 
ATOM 2701 N N   . GLU A 1 350 ? -4.687  -2.833  17.292  1.00 98.23 350 A 1 
ATOM 2702 C CA  . GLU A 1 350 ? -3.444  -2.300  17.851  1.00 98.11 350 A 1 
ATOM 2703 C C   . GLU A 1 350 ? -2.704  -1.416  16.841  1.00 98.35 350 A 1 
ATOM 2704 O O   . GLU A 1 350 ? -2.598  -1.744  15.654  1.00 97.82 350 A 1 
ATOM 2705 C CB  . GLU A 1 350 ? -2.559  -3.471  18.323  1.00 96.46 350 A 1 
ATOM 2706 C CG  . GLU A 1 350 ? -1.342  -3.023  19.146  1.00 91.26 350 A 1 
ATOM 2707 C CD  . GLU A 1 350 ? -0.379  -4.166  19.488  1.00 94.09 350 A 1 
ATOM 2708 O OE1 . GLU A 1 350 ? 0.835   -3.876  19.652  1.00 87.04 350 A 1 
ATOM 2709 O OE2 . GLU A 1 350 ? -0.773  -5.350  19.546  1.00 89.64 350 A 1 
ATOM 2710 N N   . ALA A 1 351 ? -2.105  -0.331  17.332  1.00 97.96 351 A 1 
ATOM 2711 C CA  . ALA A 1 351 ? -1.055  0.410   16.645  1.00 97.77 351 A 1 
ATOM 2712 C C   . ALA A 1 351 ? 0.239   0.360   17.466  1.00 97.62 351 A 1 
ATOM 2713 O O   . ALA A 1 351 ? 0.236   0.622   18.671  1.00 96.85 351 A 1 
ATOM 2714 C CB  . ALA A 1 351 ? -1.515  1.844   16.371  1.00 97.29 351 A 1 
ATOM 2715 N N   . ARG A 1 352 ? 1.359   0.018   16.814  1.00 97.49 352 A 1 
ATOM 2716 C CA  . ARG A 1 352 ? 2.668   -0.163  17.454  1.00 96.98 352 A 1 
ATOM 2717 C C   . ARG A 1 352 ? 3.725   0.688   16.763  1.00 96.96 352 A 1 
ATOM 2718 O O   . ARG A 1 352 ? 3.894   0.600   15.551  1.00 96.29 352 A 1 
ATOM 2719 C CB  . ARG A 1 352 ? 3.012   -1.662  17.427  1.00 95.41 352 A 1 
ATOM 2720 C CG  . ARG A 1 352 ? 4.232   -2.002  18.294  1.00 90.28 352 A 1 
ATOM 2721 C CD  . ARG A 1 352 ? 4.577   -3.500  18.215  1.00 94.02 352 A 1 
ATOM 2722 N NE  . ARG A 1 352 ? 3.481   -4.359  18.725  1.00 93.53 352 A 1 
ATOM 2723 C CZ  . ARG A 1 352 ? 3.398   -5.677  18.629  1.00 95.49 352 A 1 
ATOM 2724 N NH1 . ARG A 1 352 ? 4.343   -6.403  18.112  1.00 90.17 352 A 1 
ATOM 2725 N NH2 . ARG A 1 352 ? 2.335   -6.297  19.039  1.00 88.11 352 A 1 
ATOM 2726 N N   . ALA A 1 353 ? 4.472   1.479   17.539  1.00 96.74 353 A 1 
ATOM 2727 C CA  . ALA A 1 353 ? 5.614   2.246   17.050  1.00 96.36 353 A 1 
ATOM 2728 C C   . ALA A 1 353 ? 6.922   1.468   17.265  1.00 96.38 353 A 1 
ATOM 2729 O O   . ALA A 1 353 ? 7.152   0.937   18.351  1.00 95.67 353 A 1 
ATOM 2730 C CB  . ALA A 1 353 ? 5.620   3.618   17.733  1.00 95.60 353 A 1 
ATOM 2731 N N   . VAL A 1 354 ? 7.790   1.414   16.243  1.00 95.99 354 A 1 
ATOM 2732 C CA  . VAL A 1 354 ? 9.052   0.648   16.263  1.00 95.94 354 A 1 
ATOM 2733 C C   . VAL A 1 354 ? 10.242  1.552   15.929  1.00 95.58 354 A 1 
ATOM 2734 O O   . VAL A 1 354 ? 10.193  2.344   14.984  1.00 94.93 354 A 1 
ATOM 2735 C CB  . VAL A 1 354 ? 8.977   -0.566  15.314  1.00 95.72 354 A 1 
ATOM 2736 C CG1 . VAL A 1 354 ? 10.266  -1.399  15.323  1.00 92.49 354 A 1 
ATOM 2737 C CG2 . VAL A 1 354 ? 7.836   -1.517  15.706  1.00 91.86 354 A 1 
ATOM 2738 N N   . GLY A 1 355 ? 11.329  1.425   16.692  1.00 95.10 355 A 1 
ATOM 2739 C CA  . GLY A 1 355 ? 12.598  2.115   16.459  1.00 94.96 355 A 1 
ATOM 2740 C C   . GLY A 1 355 ? 13.372  1.549   15.261  1.00 95.17 355 A 1 
ATOM 2741 O O   . GLY A 1 355 ? 13.213  0.383   14.888  1.00 94.20 355 A 1 
ATOM 2742 N N   . GLN A 1 356 ? 14.232  2.361   14.641  1.00 93.94 356 A 1 
ATOM 2743 C CA  . GLN A 1 356 ? 14.961  1.957   13.431  1.00 93.87 356 A 1 
ATOM 2744 C C   . GLN A 1 356 ? 15.945  0.812   13.682  1.00 95.05 356 A 1 
ATOM 2745 O O   . GLN A 1 356 ? 16.067  -0.067  12.836  1.00 94.71 356 A 1 
ATOM 2746 C CB  . GLN A 1 356 ? 15.719  3.144   12.822  1.00 91.38 356 A 1 
ATOM 2747 C CG  . GLN A 1 356 ? 14.791  4.225   12.269  1.00 85.23 356 A 1 
ATOM 2748 C CD  . GLN A 1 356 ? 15.570  5.220   11.421  1.00 85.12 356 A 1 
ATOM 2749 O OE1 . GLN A 1 356 ? 15.634  5.101   10.211  1.00 76.79 356 A 1 
ATOM 2750 N NE2 . GLN A 1 356 ? 16.195  6.222   11.999  1.00 74.05 356 A 1 
ATOM 2751 N N   . LYS A 1 357 ? 16.643  0.791   14.814  1.00 94.61 357 A 1 
ATOM 2752 C CA  . LYS A 1 357 ? 17.629  -0.267  15.095  1.00 94.91 357 A 1 
ATOM 2753 C C   . LYS A 1 357 ? 16.963  -1.634  15.184  1.00 95.82 357 A 1 
ATOM 2754 O O   . LYS A 1 357 ? 17.326  -2.531  14.427  1.00 95.91 357 A 1 
ATOM 2755 C CB  . LYS A 1 357 ? 18.422  0.047   16.363  1.00 94.11 357 A 1 
ATOM 2756 C CG  . LYS A 1 357 ? 19.383  1.219   16.143  1.00 82.92 357 A 1 
ATOM 2757 C CD  . LYS A 1 357 ? 20.181  1.457   17.426  1.00 78.42 357 A 1 
ATOM 2758 C CE  . LYS A 1 357 ? 21.161  2.600   17.201  1.00 69.05 357 A 1 
ATOM 2759 N NZ  . LYS A 1 357 ? 21.934  2.877   18.430  1.00 59.14 357 A 1 
ATOM 2760 N N   . GLU A 1 358 ? 15.921  -1.754  16.007  1.00 95.84 358 A 1 
ATOM 2761 C CA  . GLU A 1 358 ? 15.146  -2.994  16.148  1.00 96.01 358 A 1 
ATOM 2762 C C   . GLU A 1 358 ? 14.509  -3.438  14.827  1.00 96.90 358 A 1 
ATOM 2763 O O   . GLU A 1 358 ? 14.396  -4.630  14.530  1.00 96.67 358 A 1 
ATOM 2764 C CB  . GLU A 1 358 ? 14.010  -2.777  17.152  1.00 94.55 358 A 1 
ATOM 2765 C CG  . GLU A 1 358 ? 14.471  -2.414  18.570  1.00 88.61 358 A 1 
ATOM 2766 C CD  . GLU A 1 358 ? 13.290  -2.290  19.545  1.00 87.97 358 A 1 
ATOM 2767 O OE1 . GLU A 1 358 ? 13.563  -2.027  20.734  1.00 79.86 358 A 1 
ATOM 2768 O OE2 . GLU A 1 358 ? 12.126  -2.477  19.109  1.00 81.90 358 A 1 
ATOM 2769 N N   . LEU A 1 359 ? 14.093  -2.470  14.013  1.00 95.75 359 A 1 
ATOM 2770 C CA  . LEU A 1 359 ? 13.554  -2.713  12.684  1.00 95.82 359 A 1 
ATOM 2771 C C   . LEU A 1 359 ? 14.590  -3.351  11.750  1.00 96.84 359 A 1 
ATOM 2772 O O   . LEU A 1 359 ? 14.289  -4.327  11.063  1.00 96.55 359 A 1 
ATOM 2773 C CB  . LEU A 1 359 ? 13.057  -1.368  12.140  1.00 93.64 359 A 1 
ATOM 2774 C CG  . LEU A 1 359 ? 12.525  -1.472  10.708  1.00 87.55 359 A 1 
ATOM 2775 C CD1 . LEU A 1 359 ? 11.066  -1.107  10.707  1.00 81.24 359 A 1 
ATOM 2776 C CD2 . LEU A 1 359 ? 13.280  -0.509  9.781   1.00 82.49 359 A 1 
ATOM 2777 N N   . PHE A 1 360 ? 15.812  -2.809  11.713  1.00 96.16 360 A 1 
ATOM 2778 C CA  . PHE A 1 360 ? 16.889  -3.356  10.885  1.00 96.50 360 A 1 
ATOM 2779 C C   . PHE A 1 360 ? 17.417  -4.687  11.430  1.00 97.20 360 A 1 
ATOM 2780 O O   . PHE A 1 360 ? 17.715  -5.569  10.627  1.00 97.37 360 A 1 
ATOM 2781 C CB  . PHE A 1 360 ? 18.001  -2.318  10.693  1.00 95.93 360 A 1 
ATOM 2782 C CG  . PHE A 1 360 ? 17.749  -1.376  9.529   1.00 95.46 360 A 1 
ATOM 2783 C CD1 . PHE A 1 360 ? 18.245  -1.686  8.248   1.00 94.59 360 A 1 
ATOM 2784 C CD2 . PHE A 1 360 ? 17.004  -0.199  9.715   1.00 94.69 360 A 1 
ATOM 2785 C CE1 . PHE A 1 360 ? 17.997  -0.824  7.166   1.00 93.89 360 A 1 
ATOM 2786 C CE2 . PHE A 1 360 ? 16.748  0.660   8.634   1.00 93.74 360 A 1 
ATOM 2787 C CZ  . PHE A 1 360 ? 17.244  0.350   7.360   1.00 93.59 360 A 1 
ATOM 2788 N N   . ASP A 1 361 ? 17.444  -4.890  12.747  1.00 97.51 361 A 1 
ATOM 2789 C CA  . ASP A 1 361 ? 17.737  -6.200  13.351  1.00 97.81 361 A 1 
ATOM 2790 C C   . ASP A 1 361 ? 16.757  -7.266  12.830  1.00 98.20 361 A 1 
ATOM 2791 O O   . ASP A 1 361 ? 17.167  -8.336  12.360  1.00 98.18 361 A 1 
ATOM 2792 C CB  . ASP A 1 361 ? 17.646  -6.128  14.892  1.00 97.60 361 A 1 
ATOM 2793 C CG  . ASP A 1 361 ? 18.730  -5.281  15.573  1.00 96.54 361 A 1 
ATOM 2794 O OD1 . ASP A 1 361 ? 19.806  -5.106  14.966  1.00 94.15 361 A 1 
ATOM 2795 O OD2 . ASP A 1 361 ? 18.489  -4.864  16.725  1.00 93.97 361 A 1 
ATOM 2796 N N   . ALA A 1 362 ? 15.457  -6.951  12.836  1.00 98.15 362 A 1 
ATOM 2797 C CA  . ALA A 1 362 ? 14.414  -7.822  12.302  1.00 98.31 362 A 1 
ATOM 2798 C C   . ALA A 1 362 ? 14.554  -8.040  10.785  1.00 98.44 362 A 1 
ATOM 2799 O O   . ALA A 1 362 ? 14.465  -9.177  10.316  1.00 98.38 362 A 1 
ATOM 2800 C CB  . ALA A 1 362 ? 13.049  -7.221  12.666  1.00 98.30 362 A 1 
ATOM 2801 N N   . ALA A 1 363 ? 14.833  -6.978  10.024  1.00 98.15 363 A 1 
ATOM 2802 C CA  . ALA A 1 363 ? 15.027  -7.036  8.576   1.00 98.10 363 A 1 
ATOM 2803 C C   . ALA A 1 363 ? 16.196  -7.947  8.181   1.00 98.32 363 A 1 
ATOM 2804 O O   . ALA A 1 363 ? 16.058  -8.795  7.298   1.00 98.32 363 A 1 
ATOM 2805 C CB  . ALA A 1 363 ? 15.259  -5.609  8.056   1.00 97.76 363 A 1 
ATOM 2806 N N   . VAL A 1 364 ? 17.345  -7.802  8.847   1.00 98.29 364 A 1 
ATOM 2807 C CA  . VAL A 1 364 ? 18.544  -8.612  8.590   1.00 98.34 364 A 1 
ATOM 2808 C C   . VAL A 1 364 ? 18.324  -10.065 9.005   1.00 98.48 364 A 1 
ATOM 2809 O O   . VAL A 1 364 ? 18.722  -10.976 8.273   1.00 98.38 364 A 1 
ATOM 2810 C CB  . VAL A 1 364 ? 19.769  -7.999  9.296   1.00 98.04 364 A 1 
ATOM 2811 C CG1 . VAL A 1 364 ? 20.996  -8.924  9.255   1.00 96.83 364 A 1 
ATOM 2812 C CG2 . VAL A 1 364 ? 20.172  -6.687  8.612   1.00 96.79 364 A 1 
ATOM 2813 N N   . LYS A 1 365 ? 17.662  -10.305 10.140  1.00 98.44 365 A 1 
ATOM 2814 C CA  . LYS A 1 365 ? 17.290  -11.663 10.567  1.00 98.60 365 A 1 
ATOM 2815 C C   . LYS A 1 365 ? 16.391  -12.333 9.529   1.00 98.69 365 A 1 
ATOM 2816 O O   . LYS A 1 365 ? 16.699  -13.442 9.098   1.00 98.57 365 A 1 
ATOM 2817 C CB  . LYS A 1 365 ? 16.643  -11.612 11.962  1.00 98.53 365 A 1 
ATOM 2818 C CG  . LYS A 1 365 ? 16.322  -13.020 12.495  1.00 97.84 365 A 1 
ATOM 2819 C CD  . LYS A 1 365 ? 15.806  -12.973 13.941  1.00 96.54 365 A 1 
ATOM 2820 C CE  . LYS A 1 365 ? 15.549  -14.398 14.441  1.00 92.43 365 A 1 
ATOM 2821 N NZ  . LYS A 1 365 ? 15.100  -14.432 15.860  1.00 85.53 365 A 1 
ATOM 2822 N N   . PHE A 1 366 ? 15.347  -11.650 9.082   1.00 98.57 366 A 1 
ATOM 2823 C CA  . PHE A 1 366 ? 14.448  -12.141 8.038   1.00 98.62 366 A 1 
ATOM 2824 C C   . PHE A 1 366 ? 15.189  -12.417 6.724   1.00 98.62 366 A 1 
ATOM 2825 O O   . PHE A 1 366 ? 15.062  -13.503 6.167   1.00 98.47 366 A 1 
ATOM 2826 C CB  . PHE A 1 366 ? 13.317  -11.123 7.841   1.00 98.57 366 A 1 
ATOM 2827 C CG  . PHE A 1 366 ? 12.344  -11.517 6.750   1.00 98.61 366 A 1 
ATOM 2828 C CD1 . PHE A 1 366 ? 12.542  -11.077 5.428   1.00 98.28 366 A 1 
ATOM 2829 C CD2 . PHE A 1 366 ? 11.255  -12.356 7.048   1.00 98.36 366 A 1 
ATOM 2830 C CE1 . PHE A 1 366 ? 11.660  -11.476 4.414   1.00 98.10 366 A 1 
ATOM 2831 C CE2 . PHE A 1 366 ? 10.371  -12.753 6.033   1.00 98.03 366 A 1 
ATOM 2832 C CZ  . PHE A 1 366 ? 10.573  -12.316 4.713   1.00 98.21 366 A 1 
ATOM 2833 N N   . ALA A 1 367 ? 16.026  -11.485 6.264   1.00 98.57 367 A 1 
ATOM 2834 C CA  . ALA A 1 367 ? 16.784  -11.642 5.024   1.00 98.49 367 A 1 
ATOM 2835 C C   . ALA A 1 367 ? 17.698  -12.877 5.047   1.00 98.50 367 A 1 
ATOM 2836 O O   . ALA A 1 367 ? 17.765  -13.614 4.065   1.00 98.26 367 A 1 
ATOM 2837 C CB  . ALA A 1 367 ? 17.596  -10.361 4.780   1.00 98.32 367 A 1 
ATOM 2838 N N   . LYS A 1 368 ? 18.369  -13.133 6.168   1.00 98.51 368 A 1 
ATOM 2839 C CA  . LYS A 1 368 ? 19.244  -14.306 6.339   1.00 98.45 368 A 1 
ATOM 2840 C C   . LYS A 1 368 ? 18.476  -15.629 6.325   1.00 98.47 368 A 1 
ATOM 2841 O O   . LYS A 1 368 ? 19.017  -16.623 5.856   1.00 98.13 368 A 1 
ATOM 2842 C CB  . LYS A 1 368 ? 20.039  -14.179 7.649   1.00 98.29 368 A 1 
ATOM 2843 C CG  . LYS A 1 368 ? 21.163  -13.136 7.546   1.00 96.18 368 A 1 
ATOM 2844 C CD  . LYS A 1 368 ? 21.847  -12.958 8.911   1.00 93.87 368 A 1 
ATOM 2845 C CE  . LYS A 1 368 ? 22.969  -11.921 8.790   1.00 88.39 368 A 1 
ATOM 2846 N NZ  . LYS A 1 368 ? 23.633  -11.666 10.094  1.00 80.60 368 A 1 
ATOM 2847 N N   . LEU A 1 369 ? 17.255  -15.648 6.861   1.00 98.46 369 A 1 
ATOM 2848 C CA  . LEU A 1 369 ? 16.458  -16.870 7.007   1.00 98.40 369 A 1 
ATOM 2849 C C   . LEU A 1 369 ? 15.595  -17.158 5.774   1.00 98.30 369 A 1 
ATOM 2850 O O   . LEU A 1 369 ? 15.569  -18.292 5.305   1.00 97.68 369 A 1 
ATOM 2851 C CB  . LEU A 1 369 ? 15.605  -16.750 8.283   1.00 98.38 369 A 1 
ATOM 2852 C CG  . LEU A 1 369 ? 16.426  -16.730 9.587   1.00 98.01 369 A 1 
ATOM 2853 C CD1 . LEU A 1 369 ? 15.509  -16.393 10.762  1.00 97.11 369 A 1 
ATOM 2854 C CD2 . LEU A 1 369 ? 17.108  -18.070 9.872   1.00 97.06 369 A 1 
ATOM 2855 N N   . GLU A 1 370 ? 14.948  -16.147 5.225   1.00 98.28 370 A 1 
ATOM 2856 C CA  . GLU A 1 370 ? 14.005  -16.273 4.103   1.00 98.13 370 A 1 
ATOM 2857 C C   . GLU A 1 370 ? 14.630  -15.959 2.733   1.00 97.96 370 A 1 
ATOM 2858 O O   . GLU A 1 370 ? 13.974  -16.096 1.700   1.00 97.21 370 A 1 
ATOM 2859 C CB  . GLU A 1 370 ? 12.778  -15.384 4.366   1.00 98.13 370 A 1 
ATOM 2860 C CG  . GLU A 1 370 ? 11.933  -15.847 5.563   1.00 97.67 370 A 1 
ATOM 2861 C CD  . GLU A 1 370 ? 11.309  -17.227 5.335   1.00 97.97 370 A 1 
ATOM 2862 O OE1 . GLU A 1 370 ? 11.455  -18.102 6.211   1.00 95.75 370 A 1 
ATOM 2863 O OE2 . GLU A 1 370 ? 10.679  -17.428 4.268   1.00 96.43 370 A 1 
ATOM 2864 N N   . GLY A 1 371 ? 15.892  -15.514 2.696   1.00 98.08 371 A 1 
ATOM 2865 C CA  . GLY A 1 371 ? 16.598  -15.223 1.443   1.00 97.70 371 A 1 
ATOM 2866 C C   . GLY A 1 371 ? 16.041  -14.028 0.655   1.00 97.74 371 A 1 
ATOM 2867 O O   . GLY A 1 371 ? 16.344  -13.875 -0.528  1.00 96.45 371 A 1 
ATOM 2868 N N   . THR A 1 372 ? 15.220  -13.193 1.273   1.00 97.54 372 A 1 
ATOM 2869 C CA  . THR A 1 372 ? 14.587  -12.023 0.648   1.00 97.65 372 A 1 
ATOM 2870 C C   . THR A 1 372 ? 14.990  -10.765 1.404   1.00 98.06 372 A 1 
ATOM 2871 O O   . THR A 1 372 ? 14.732  -10.657 2.598   1.00 97.66 372 A 1 
ATOM 2872 C CB  . THR A 1 372 ? 13.058  -12.183 0.606   1.00 96.84 372 A 1 
ATOM 2873 O OG1 . THR A 1 372 ? 12.724  -13.296 -0.197  1.00 92.50 372 A 1 
ATOM 2874 C CG2 . THR A 1 372 ? 12.349  -10.979 -0.016  1.00 92.27 372 A 1 
ATOM 2875 N N   . LEU A 1 373 ? 15.605  -9.798  0.714   1.00 97.75 373 A 1 
ATOM 2876 C CA  . LEU A 1 373 ? 15.960  -8.503  1.303   1.00 97.67 373 A 1 
ATOM 2877 C C   . LEU A 1 373 ? 14.714  -7.598  1.366   1.00 97.65 373 A 1 
ATOM 2878 O O   . LEU A 1 373 ? 14.258  -7.141  0.313   1.00 97.05 373 A 1 
ATOM 2879 C CB  . LEU A 1 373 ? 17.099  -7.867  0.483   1.00 97.29 373 A 1 
ATOM 2880 C CG  . LEU A 1 373 ? 17.672  -6.584  1.122   1.00 95.97 373 A 1 
ATOM 2881 C CD1 . LEU A 1 373 ? 18.499  -6.888  2.368   1.00 94.20 373 A 1 
ATOM 2882 C CD2 . LEU A 1 373 ? 18.570  -5.863  0.118   1.00 94.14 373 A 1 
ATOM 2883 N N   . PRO A 1 374 ? 14.145  -7.331  2.553   1.00 97.78 374 A 1 
ATOM 2884 C CA  . PRO A 1 374 ? 12.926  -6.539  2.668   1.00 97.65 374 A 1 
ATOM 2885 C C   . PRO A 1 374 ? 13.204  -5.042  2.517   1.00 97.26 374 A 1 
ATOM 2886 O O   . PRO A 1 374 ? 14.265  -4.546  2.903   1.00 96.63 374 A 1 
ATOM 2887 C CB  . PRO A 1 374 ? 12.361  -6.877  4.048   1.00 97.60 374 A 1 
ATOM 2888 C CG  . PRO A 1 374 ? 13.613  -7.147  4.877   1.00 96.92 374 A 1 
ATOM 2889 C CD  . PRO A 1 374 ? 14.572  -7.786  3.876   1.00 97.95 374 A 1 
ATOM 2890 N N   . ALA A 1 375 ? 12.226  -4.294  1.995   1.00 95.63 375 A 1 
ATOM 2891 C CA  . ALA A 1 375 ? 12.249  -2.844  2.136   1.00 95.33 375 A 1 
ATOM 2892 C C   . ALA A 1 375 ? 12.206  -2.479  3.633   1.00 95.86 375 A 1 
ATOM 2893 O O   . ALA A 1 375 ? 11.436  -3.101  4.373   1.00 95.88 375 A 1 
ATOM 2894 C CB  . ALA A 1 375 ? 11.068  -2.235  1.374   1.00 94.69 375 A 1 
ATOM 2895 N N   . PRO A 1 376 ? 12.949  -1.455  4.094   1.00 95.04 376 A 1 
ATOM 2896 C CA  . PRO A 1 376 ? 12.874  -0.993  5.480   1.00 94.33 376 A 1 
ATOM 2897 C C   . PRO A 1 376 ? 11.437  -0.684  5.928   1.00 94.88 376 A 1 
ATOM 2898 O O   . PRO A 1 376 ? 11.059  -1.016  7.045   1.00 94.34 376 A 1 
ATOM 2899 C CB  . PRO A 1 376 ? 13.777  0.238   5.545   1.00 92.92 376 A 1 
ATOM 2900 C CG  . PRO A 1 376 ? 14.824  -0.041  4.468   1.00 91.34 376 A 1 
ATOM 2901 C CD  . PRO A 1 376 ? 14.015  -0.749  3.386   1.00 93.39 376 A 1 
ATOM 2902 N N   . GLU A 1 377 ? 10.588  -0.148  5.040   1.00 93.77 377 A 1 
ATOM 2903 C CA  . GLU A 1 377 ? 9.160   0.053   5.342   1.00 93.91 377 A 1 
ATOM 2904 C C   . GLU A 1 377 ? 8.436   -1.259  5.700   1.00 95.17 377 A 1 
ATOM 2905 O O   . GLU A 1 377 ? 7.683   -1.298  6.669   1.00 94.50 377 A 1 
ATOM 2906 C CB  . GLU A 1 377 ? 8.469   0.814   4.190   1.00 92.35 377 A 1 
ATOM 2907 C CG  . GLU A 1 377 ? 8.457   0.091   2.829   1.00 81.60 377 A 1 
ATOM 2908 C CD  . GLU A 1 377 ? 7.837   0.927   1.688   1.00 78.91 377 A 1 
ATOM 2909 O OE1 . GLU A 1 377 ? 7.317   0.329   0.719   1.00 71.16 377 A 1 
ATOM 2910 O OE2 . GLU A 1 377 ? 7.891   2.177   1.737   1.00 72.60 377 A 1 
ATOM 2911 N N   . SER A 1 378 ? 8.722   -2.352  4.987   1.00 93.74 378 A 1 
ATOM 2912 C CA  . SER A 1 378 ? 8.113   -3.669  5.222   1.00 94.66 378 A 1 
ATOM 2913 C C   . SER A 1 378 ? 8.604   -4.318  6.514   1.00 95.89 378 A 1 
ATOM 2914 O O   . SER A 1 378 ? 7.906   -5.140  7.104   1.00 96.07 378 A 1 
ATOM 2915 C CB  . SER A 1 378 ? 8.427   -4.613  4.060   1.00 94.30 378 A 1 
ATOM 2916 O OG  . SER A 1 378 ? 8.166   -4.005  2.815   1.00 90.65 378 A 1 
ATOM 2917 N N   . ALA A 1 379 ? 9.799   -3.940  6.972   1.00 96.31 379 A 1 
ATOM 2918 C CA  . ALA A 1 379 ? 10.405  -4.507  8.168   1.00 96.74 379 A 1 
ATOM 2919 C C   . ALA A 1 379 ? 9.671   -4.125  9.467   1.00 97.28 379 A 1 
ATOM 2920 O O   . ALA A 1 379 ? 9.795   -4.847  10.454  1.00 97.41 379 A 1 
ATOM 2921 C CB  . ALA A 1 379 ? 11.886  -4.132  8.177   1.00 96.60 379 A 1 
ATOM 2922 N N   . HIS A 1 380 ? 8.838   -3.084  9.454   1.00 96.37 380 A 1 
ATOM 2923 C CA  . HIS A 1 380 ? 7.923   -2.787  10.566  1.00 96.67 380 A 1 
ATOM 2924 C C   . HIS A 1 380 ? 6.973   -3.966  10.826  1.00 97.39 380 A 1 
ATOM 2925 O O   . HIS A 1 380 ? 6.868   -4.456  11.954  1.00 97.50 380 A 1 
ATOM 2926 C CB  . HIS A 1 380 ? 7.118   -1.513  10.261  1.00 96.22 380 A 1 
ATOM 2927 C CG  . HIS A 1 380 ? 7.950   -0.263  10.165  1.00 95.60 380 A 1 
ATOM 2928 N ND1 . HIS A 1 380 ? 8.675   0.149   9.072   1.00 92.20 380 A 1 
ATOM 2929 C CD2 . HIS A 1 380 ? 8.111   0.692   11.137  1.00 92.67 380 A 1 
ATOM 2930 C CE1 . HIS A 1 380 ? 9.269   1.316   9.380   1.00 92.23 380 A 1 
ATOM 2931 N NE2 . HIS A 1 380 ? 8.946   1.689   10.621  1.00 92.48 380 A 1 
ATOM 2932 N N   . ALA A 1 381 ? 6.336   -4.485  9.768   1.00 97.24 381 A 1 
ATOM 2933 C CA  . ALA A 1 381 ? 5.454   -5.642  9.875   1.00 97.87 381 A 1 
ATOM 2934 C C   . ALA A 1 381 ? 6.233   -6.927  10.207  1.00 98.25 381 A 1 
ATOM 2935 O O   . ALA A 1 381 ? 5.750   -7.744  10.989  1.00 98.32 381 A 1 
ATOM 2936 C CB  . ALA A 1 381 ? 4.648   -5.766  8.577   1.00 97.88 381 A 1 
ATOM 2937 N N   . ILE A 1 382 ? 7.457   -7.084  9.675   1.00 98.35 382 A 1 
ATOM 2938 C CA  . ILE A 1 382 ? 8.349   -8.205  10.019  1.00 98.50 382 A 1 
ATOM 2939 C C   . ILE A 1 382 ? 8.655   -8.199  11.518  1.00 98.60 382 A 1 
ATOM 2940 O O   . ILE A 1 382 ? 8.500   -9.233  12.160  1.00 98.60 382 A 1 
ATOM 2941 C CB  . ILE A 1 382 ? 9.652   -8.172  9.186   1.00 98.48 382 A 1 
ATOM 2942 C CG1 . ILE A 1 382 ? 9.347   -8.372  7.687   1.00 98.16 382 A 1 
ATOM 2943 C CG2 . ILE A 1 382 ? 10.651  -9.244  9.672   1.00 98.21 382 A 1 
ATOM 2944 C CD1 . ILE A 1 382 ? 10.547  -8.112  6.767   1.00 97.48 382 A 1 
ATOM 2945 N N   . LYS A 1 383 ? 9.061   -7.058  12.098  1.00 98.26 383 A 1 
ATOM 2946 C CA  . LYS A 1 383 ? 9.377   -6.942  13.531  1.00 98.35 383 A 1 
ATOM 2947 C C   . LYS A 1 383 ? 8.206   -7.401  14.394  1.00 98.50 383 A 1 
ATOM 2948 O O   . LYS A 1 383 ? 8.393   -8.265  15.246  1.00 98.54 383 A 1 
ATOM 2949 C CB  . LYS A 1 383 ? 9.811   -5.506  13.867  1.00 98.30 383 A 1 
ATOM 2950 C CG  . LYS A 1 383 ? 10.073  -5.255  15.369  1.00 97.67 383 A 1 
ATOM 2951 C CD  . LYS A 1 383 ? 11.143  -6.177  15.970  1.00 96.07 383 A 1 
ATOM 2952 C CE  . LYS A 1 383 ? 11.598  -5.722  17.360  1.00 94.26 383 A 1 
ATOM 2953 N NZ  . LYS A 1 383 ? 10.637  -6.056  18.426  1.00 90.21 383 A 1 
ATOM 2954 N N   . ALA A 1 384 ? 7.011   -6.889  14.134  1.00 98.56 384 A 1 
ATOM 2955 C CA  . ALA A 1 384 ? 5.831   -7.302  14.887  1.00 98.70 384 A 1 
ATOM 2956 C C   . ALA A 1 384 ? 5.489   -8.788  14.674  1.00 98.80 384 A 1 
ATOM 2957 O O   . ALA A 1 384 ? 5.123   -9.462  15.630  1.00 98.75 384 A 1 
ATOM 2958 C CB  . ALA A 1 384 ? 4.673   -6.384  14.509  1.00 98.61 384 A 1 
ATOM 2959 N N   . ALA A 1 385 ? 5.664   -9.341  13.461  1.00 98.74 385 A 1 
ATOM 2960 C CA  . ALA A 1 385 ? 5.447   -10.767 13.213  1.00 98.80 385 A 1 
ATOM 2961 C C   . ALA A 1 385 ? 6.427   -11.655 13.998  1.00 98.83 385 A 1 
ATOM 2962 O O   . ALA A 1 385 ? 6.024   -12.697 14.517  1.00 98.77 385 A 1 
ATOM 2963 C CB  . ALA A 1 385 ? 5.530   -11.030 11.705  1.00 98.78 385 A 1 
ATOM 2964 N N   . LEU A 1 386 ? 7.696   -11.237 14.117  1.00 98.85 386 A 1 
ATOM 2965 C CA  . LEU A 1 386 ? 8.678   -11.913 14.969  1.00 98.85 386 A 1 
ATOM 2966 C C   . LEU A 1 386 ? 8.265   -11.862 16.443  1.00 98.87 386 A 1 
ATOM 2967 O O   . LEU A 1 386 ? 8.322   -12.888 17.115  1.00 98.75 386 A 1 
ATOM 2968 C CB  . LEU A 1 386 ? 10.073  -11.280 14.789  1.00 98.72 386 A 1 
ATOM 2969 C CG  . LEU A 1 386 ? 10.707  -11.441 13.396  1.00 97.64 386 A 1 
ATOM 2970 C CD1 . LEU A 1 386 ? 12.021  -10.660 13.330  1.00 95.05 386 A 1 
ATOM 2971 C CD2 . LEU A 1 386 ? 11.024  -12.889 13.071  1.00 94.76 386 A 1 
ATOM 2972 N N   . ASP A 1 387 ? 7.816   -10.704 16.929  1.00 98.83 387 A 1 
ATOM 2973 C CA  . ASP A 1 387 ? 7.367   -10.536 18.316  1.00 98.82 387 A 1 
ATOM 2974 C C   . ASP A 1 387 ? 6.159   -11.427 18.631  1.00 98.87 387 A 1 
ATOM 2975 O O   . ASP A 1 387 ? 6.160   -12.134 19.639  1.00 98.77 387 A 1 
ATOM 2976 C CB  . ASP A 1 387 ? 7.002   -9.066  18.592  1.00 98.67 387 A 1 
ATOM 2977 C CG  . ASP A 1 387 ? 8.164   -8.087  18.481  1.00 98.28 387 A 1 
ATOM 2978 O OD1 . ASP A 1 387 ? 9.346   -8.496  18.570  1.00 96.96 387 A 1 
ATOM 2979 O OD2 . ASP A 1 387 ? 7.902   -6.873  18.324  1.00 96.65 387 A 1 
ATOM 2980 N N   . GLU A 1 388 ? 5.161   -11.458 17.756  1.00 98.85 388 A 1 
ATOM 2981 C CA  . GLU A 1 388 ? 3.981   -12.314 17.940  1.00 98.88 388 A 1 
ATOM 2982 C C   . GLU A 1 388 ? 4.334   -13.808 17.853  1.00 98.89 388 A 1 
ATOM 2983 O O   . GLU A 1 388 ? 3.802   -14.616 18.615  1.00 98.78 388 A 1 
ATOM 2984 C CB  . GLU A 1 388 ? 2.884   -11.954 16.922  1.00 98.86 388 A 1 
ATOM 2985 C CG  . GLU A 1 388 ? 2.294   -10.537 17.089  1.00 98.52 388 A 1 
ATOM 2986 C CD  . GLU A 1 388 ? 1.856   -10.211 18.518  1.00 98.59 388 A 1 
ATOM 2987 O OE1 . GLU A 1 388 ? 2.289   -9.163  19.060  1.00 96.85 388 A 1 
ATOM 2988 O OE2 . GLU A 1 388 ? 1.127   -11.018 19.126  1.00 97.11 388 A 1 
ATOM 2989 N N   . ALA A 1 389 ? 5.275   -14.196 16.985  1.00 98.89 389 A 1 
ATOM 2990 C CA  . ALA A 1 389 ? 5.757   -15.574 16.911  1.00 98.88 389 A 1 
ATOM 2991 C C   . ALA A 1 389 ? 6.520   -16.003 18.180  1.00 98.87 389 A 1 
ATOM 2992 O O   . ALA A 1 389 ? 6.380   -17.146 18.625  1.00 98.71 389 A 1 
ATOM 2993 C CB  . ALA A 1 389 ? 6.616   -15.712 15.651  1.00 98.81 389 A 1 
ATOM 2994 N N   . VAL A 1 390 ? 7.294   -15.097 18.788  1.00 98.85 390 A 1 
ATOM 2995 C CA  . VAL A 1 390 ? 7.952   -15.331 20.086  1.00 98.82 390 A 1 
ATOM 2996 C C   . VAL A 1 390 ? 6.914   -15.468 21.202  1.00 98.84 390 A 1 
ATOM 2997 O O   . VAL A 1 390 ? 6.989   -16.428 21.969  1.00 98.69 390 A 1 
ATOM 2998 C CB  . VAL A 1 390 ? 8.988   -14.230 20.390  1.00 98.64 390 A 1 
ATOM 2999 C CG1 . VAL A 1 390 ? 9.525   -14.306 21.828  1.00 97.63 390 A 1 
ATOM 3000 C CG2 . VAL A 1 390 ? 10.200  -14.366 19.455  1.00 97.71 390 A 1 
ATOM 3001 N N   . LYS A 1 391 ? 5.894   -14.612 21.249  1.00 98.85 391 A 1 
ATOM 3002 C CA  . LYS A 1 391 ? 4.779   -14.758 22.209  1.00 98.84 391 A 1 
ATOM 3003 C C   . LYS A 1 391 ? 4.078   -16.114 22.076  1.00 98.86 391 A 1 
ATOM 3004 O O   . LYS A 1 391 ? 3.765   -16.743 23.085  1.00 98.67 391 A 1 
ATOM 3005 C CB  . LYS A 1 391 ? 3.750   -13.640 22.005  1.00 98.64 391 A 1 
ATOM 3006 C CG  . LYS A 1 391 ? 4.236   -12.251 22.441  1.00 94.99 391 A 1 
ATOM 3007 C CD  . LYS A 1 391 ? 3.160   -11.233 22.042  1.00 94.03 391 A 1 
ATOM 3008 C CE  . LYS A 1 391 ? 3.602   -9.791  22.293  1.00 85.97 391 A 1 
ATOM 3009 N NZ  . LYS A 1 391 ? 2.584   -8.854  21.750  1.00 80.17 391 A 1 
ATOM 3010 N N   . CYS A 1 392 ? 3.871   -16.599 20.841  1.00 98.83 392 A 1 
ATOM 3011 C CA  . CYS A 1 392 ? 3.318   -17.932 20.599  1.00 98.81 392 A 1 
ATOM 3012 C C   . CYS A 1 392 ? 4.208   -19.038 21.184  1.00 98.78 392 A 1 
ATOM 3013 O O   . CYS A 1 392 ? 3.694   -19.989 21.767  1.00 98.48 392 A 1 
ATOM 3014 C CB  . CYS A 1 392 ? 3.124   -18.148 19.093  1.00 98.76 392 A 1 
ATOM 3015 S SG  . CYS A 1 392 ? 1.797   -17.092 18.452  1.00 98.50 392 A 1 
ATOM 3016 N N   . LYS A 1 393 ? 5.533   -18.902 21.067  1.00 98.82 393 A 1 
ATOM 3017 C CA  . LYS A 1 393 ? 6.484   -19.841 21.685  1.00 98.75 393 A 1 
ATOM 3018 C C   . LYS A 1 393 ? 6.395   -19.823 23.213  1.00 98.77 393 A 1 
ATOM 3019 O O   . LYS A 1 393 ? 6.371   -20.883 23.832  1.00 98.45 393 A 1 
ATOM 3020 C CB  . LYS A 1 393 ? 7.905   -19.513 21.203  1.00 98.46 393 A 1 
ATOM 3021 C CG  . LYS A 1 393 ? 8.940   -20.455 21.828  1.00 97.67 393 A 1 
ATOM 3022 C CD  . LYS A 1 393 ? 10.336  -20.144 21.303  1.00 96.28 393 A 1 
ATOM 3023 C CE  . LYS A 1 393 ? 11.323  -21.117 21.955  1.00 92.86 393 A 1 
ATOM 3024 N NZ  . LYS A 1 393 ? 12.549  -21.254 21.147  1.00 88.09 393 A 1 
ATOM 3025 N N   . GLU A 1 394 ? 6.350   -18.643 23.820  1.00 98.76 394 A 1 
ATOM 3026 C CA  . GLU A 1 394 ? 6.308   -18.470 25.278  1.00 98.69 394 A 1 
ATOM 3027 C C   . GLU A 1 394 ? 5.014   -19.017 25.895  1.00 98.68 394 A 1 
ATOM 3028 O O   . GLU A 1 394 ? 5.041   -19.604 26.974  1.00 98.15 394 A 1 
ATOM 3029 C CB  . GLU A 1 394 ? 6.448   -16.978 25.610  1.00 98.53 394 A 1 
ATOM 3030 C CG  . GLU A 1 394 ? 7.863   -16.443 25.320  1.00 97.12 394 A 1 
ATOM 3031 C CD  . GLU A 1 394 ? 7.985   -14.918 25.469  1.00 96.30 394 A 1 
ATOM 3032 O OE1 . GLU A 1 394 ? 9.140   -14.434 25.392  1.00 90.95 394 A 1 
ATOM 3033 O OE2 . GLU A 1 394 ? 6.949   -14.238 25.638  1.00 92.19 394 A 1 
ATOM 3034 N N   . THR A 1 395 ? 3.894   -18.857 25.200  1.00 98.67 395 A 1 
ATOM 3035 C CA  . THR A 1 395 ? 2.575   -19.314 25.669  1.00 98.56 395 A 1 
ATOM 3036 C C   . THR A 1 395 ? 2.254   -20.754 25.266  1.00 98.53 395 A 1 
ATOM 3037 O O   . THR A 1 395 ? 1.364   -21.368 25.851  1.00 97.79 395 A 1 
ATOM 3038 C CB  . THR A 1 395 ? 1.465   -18.386 25.164  1.00 98.37 395 A 1 
ATOM 3039 O OG1 . THR A 1 395 ? 1.475   -18.333 23.756  1.00 97.14 395 A 1 
ATOM 3040 C CG2 . THR A 1 395 ? 1.612   -16.952 25.681  1.00 96.24 395 A 1 
ATOM 3041 N N   . GLY A 1 396 ? 2.951   -21.299 24.264  1.00 98.51 396 A 1 
ATOM 3042 C CA  . GLY A 1 396 ? 2.613   -22.569 23.619  1.00 98.35 396 A 1 
ATOM 3043 C C   . GLY A 1 396 ? 1.370   -22.503 22.715  1.00 98.41 396 A 1 
ATOM 3044 O O   . GLY A 1 396 ? 0.941   -23.535 22.195  1.00 97.23 396 A 1 
ATOM 3045 N N   . GLU A 1 397 ? 0.782   -21.318 22.512  1.00 98.27 397 A 1 
ATOM 3046 C CA  . GLU A 1 397 ? -0.394  -21.124 21.658  1.00 97.99 397 A 1 
ATOM 3047 C C   . GLU A 1 397 ? 0.017   -21.055 20.182  1.00 98.31 397 A 1 
ATOM 3048 O O   . GLU A 1 397 ? 0.830   -20.220 19.781  1.00 97.53 397 A 1 
ATOM 3049 C CB  . GLU A 1 397 ? -1.154  -19.858 22.098  1.00 96.47 397 A 1 
ATOM 3050 C CG  . GLU A 1 397 ? -2.531  -19.740 21.422  1.00 83.32 397 A 1 
ATOM 3051 C CD  . GLU A 1 397 ? -3.265  -18.414 21.711  1.00 81.78 397 A 1 
ATOM 3052 O OE1 . GLU A 1 397 ? -4.402  -18.259 21.209  1.00 73.58 397 A 1 
ATOM 3053 O OE2 . GLU A 1 397 ? -2.676  -17.475 22.300  1.00 77.36 397 A 1 
ATOM 3054 N N   . ALA A 1 398 ? -0.555  -21.923 19.344  1.00 98.40 398 A 1 
ATOM 3055 C CA  . ALA A 1 398 ? -0.331  -21.878 17.905  1.00 98.17 398 A 1 
ATOM 3056 C C   . ALA A 1 398 ? -1.260  -20.845 17.250  1.00 98.30 398 A 1 
ATOM 3057 O O   . ALA A 1 398 ? -2.480  -20.980 17.339  1.00 96.79 398 A 1 
ATOM 3058 C CB  . ALA A 1 398 ? -0.526  -23.283 17.319  1.00 96.66 398 A 1 
ATOM 3059 N N   . LYS A 1 399 ? -0.686  -19.863 16.533  1.00 98.70 399 A 1 
ATOM 3060 C CA  . LYS A 1 399 ? -1.430  -18.866 15.744  1.00 98.67 399 A 1 
ATOM 3061 C C   . LYS A 1 399 ? -0.955  -18.842 14.299  1.00 98.73 399 A 1 
ATOM 3062 O O   . LYS A 1 399 ? 0.222   -19.069 14.021  1.00 98.48 399 A 1 
ATOM 3063 C CB  . LYS A 1 399 ? -1.313  -17.462 16.372  1.00 98.47 399 A 1 
ATOM 3064 C CG  . LYS A 1 399 ? -2.032  -17.405 17.722  1.00 97.18 399 A 1 
ATOM 3065 C CD  . LYS A 1 399 ? -2.021  -15.992 18.330  1.00 94.49 399 A 1 
ATOM 3066 C CE  . LYS A 1 399 ? -2.718  -16.143 19.685  1.00 90.82 399 A 1 
ATOM 3067 N NZ  . LYS A 1 399 ? -2.630  -14.953 20.545  1.00 82.28 399 A 1 
ATOM 3068 N N   . THR A 1 400 ? -1.851  -18.527 13.386  1.00 98.80 400 A 1 
ATOM 3069 C CA  . THR A 1 400 ? -1.538  -18.234 11.989  1.00 98.85 400 A 1 
ATOM 3070 C C   . THR A 1 400 ? -1.330  -16.728 11.835  1.00 98.90 400 A 1 
ATOM 3071 O O   . THR A 1 400 ? -2.263  -15.946 11.988  1.00 98.83 400 A 1 
ATOM 3072 C CB  . THR A 1 400 ? -2.629  -18.770 11.048  1.00 98.70 400 A 1 
ATOM 3073 O OG1 . THR A 1 400 ? -2.708  -20.178 11.189  1.00 97.81 400 A 1 
ATOM 3074 C CG2 . THR A 1 400 ? -2.306  -18.499 9.584   1.00 97.84 400 A 1 
ATOM 3075 N N   . ILE A 1 401 ? -0.100  -16.308 11.539  1.00 98.90 401 A 1 
ATOM 3076 C CA  . ILE A 1 401 ? 0.307   -14.905 11.398  1.00 98.92 401 A 1 
ATOM 3077 C C   . ILE A 1 401 ? 0.488   -14.596 9.914   1.00 98.92 401 A 1 
ATOM 3078 O O   . ILE A 1 401 ? 1.275   -15.259 9.238   1.00 98.86 401 A 1 
ATOM 3079 C CB  . ILE A 1 401 ? 1.596   -14.622 12.211  1.00 98.92 401 A 1 
ATOM 3080 C CG1 . ILE A 1 401 ? 1.413   -14.972 13.709  1.00 98.77 401 A 1 
ATOM 3081 C CG2 . ILE A 1 401 ? 2.021   -13.149 12.044  1.00 98.80 401 A 1 
ATOM 3082 C CD1 . ILE A 1 401 ? 2.709   -14.922 14.528  1.00 98.44 401 A 1 
ATOM 3083 N N   . LEU A 1 402 ? -0.195  -13.578 9.408   1.00 98.89 402 A 1 
ATOM 3084 C CA  . LEU A 1 402 ? 0.004   -13.016 8.072   1.00 98.90 402 A 1 
ATOM 3085 C C   . LEU A 1 402 ? 0.569   -11.603 8.188   1.00 98.90 402 A 1 
ATOM 3086 O O   . LEU A 1 402 ? -0.002  -10.760 8.869   1.00 98.82 402 A 1 
ATOM 3087 C CB  . LEU A 1 402 ? -1.330  -13.041 7.304   1.00 98.87 402 A 1 
ATOM 3088 C CG  . LEU A 1 402 ? -1.297  -12.323 5.937   1.00 98.71 402 A 1 
ATOM 3089 C CD1 . LEU A 1 402 ? -0.335  -12.983 4.949   1.00 98.42 402 A 1 
ATOM 3090 C CD2 . LEU A 1 402 ? -2.692  -12.314 5.318   1.00 98.47 402 A 1 
ATOM 3091 N N   . PHE A 1 403 ? 1.641   -11.295 7.446   1.00 98.77 403 A 1 
ATOM 3092 C CA  . PHE A 1 403 ? 2.093   -9.913  7.291   1.00 98.75 403 A 1 
ATOM 3093 C C   . PHE A 1 403 ? 2.311   -9.526  5.829   1.00 98.71 403 A 1 
ATOM 3094 O O   . PHE A 1 403 ? 2.574   -10.365 4.958   1.00 98.53 403 A 1 
ATOM 3095 C CB  . PHE A 1 403 ? 3.315   -9.635  8.178   1.00 98.70 403 A 1 
ATOM 3096 C CG  . PHE A 1 403 ? 4.587   -10.330 7.750   1.00 98.73 403 A 1 
ATOM 3097 C CD1 . PHE A 1 403 ? 4.888   -11.615 8.242   1.00 98.48 403 A 1 
ATOM 3098 C CD2 . PHE A 1 403 ? 5.496   -9.674  6.903   1.00 98.45 403 A 1 
ATOM 3099 C CE1 . PHE A 1 403 ? 6.092   -12.237 7.891   1.00 98.22 403 A 1 
ATOM 3100 C CE2 . PHE A 1 403 ? 6.703   -10.297 6.547   1.00 98.19 403 A 1 
ATOM 3101 C CZ  . PHE A 1 403 ? 7.005   -11.579 7.044   1.00 98.29 403 A 1 
ATOM 3102 N N   . CYS A 1 404 ? 2.206   -8.230  5.525   1.00 98.37 404 A 1 
ATOM 3103 C CA  . CYS A 1 404 ? 2.481   -7.714  4.187   1.00 98.08 404 A 1 
ATOM 3104 C C   . CYS A 1 404 ? 3.964   -7.359  4.037   1.00 97.98 404 A 1 
ATOM 3105 O O   . CYS A 1 404 ? 4.451   -6.392  4.624   1.00 97.19 404 A 1 
ATOM 3106 C CB  . CYS A 1 404 ? 1.554   -6.537  3.883   1.00 97.56 404 A 1 
ATOM 3107 S SG  . CYS A 1 404 ? 1.647   -6.119  2.122   1.00 95.66 404 A 1 
ATOM 3108 N N   . LEU A 1 405 ? 4.680   -8.114  3.192   1.00 95.79 405 A 1 
ATOM 3109 C CA  . LEU A 1 405 ? 6.024   -7.767  2.739   1.00 95.48 405 A 1 
ATOM 3110 C C   . LEU A 1 405 ? 5.907   -6.839  1.522   1.00 94.34 405 A 1 
ATOM 3111 O O   . LEU A 1 405 ? 5.989   -7.268  0.370   1.00 92.95 405 A 1 
ATOM 3112 C CB  . LEU A 1 405 ? 6.834   -9.055  2.486   1.00 95.69 405 A 1 
ATOM 3113 C CG  . LEU A 1 405 ? 8.303   -8.794  2.113   1.00 94.06 405 A 1 
ATOM 3114 C CD1 . LEU A 1 405 ? 9.052   -8.035  3.201   1.00 90.90 405 A 1 
ATOM 3115 C CD2 . LEU A 1 405 ? 9.036   -10.118 1.903   1.00 91.83 405 A 1 
ATOM 3116 N N   . SER A 1 406 ? 5.672   -5.552  1.793   1.00 94.15 406 A 1 
ATOM 3117 C CA  . SER A 1 406 ? 5.215   -4.562  0.814   1.00 93.15 406 A 1 
ATOM 3118 C C   . SER A 1 406 ? 6.220   -4.214  -0.280  1.00 93.11 406 A 1 
ATOM 3119 O O   . SER A 1 406 ? 5.827   -3.672  -1.316  1.00 89.66 406 A 1 
ATOM 3120 C CB  . SER A 1 406 ? 4.803   -3.284  1.545   1.00 92.25 406 A 1 
ATOM 3121 O OG  . SER A 1 406 ? 5.889   -2.721  2.258   1.00 91.44 406 A 1 
ATOM 3122 N N   . GLY A 1 407 ? 7.508   -4.499  -0.084  1.00 93.18 407 A 1 
ATOM 3123 C CA  . GLY A 1 407 ? 8.546   -4.120  -1.031  1.00 93.15 407 A 1 
ATOM 3124 C C   . GLY A 1 407 ? 9.893   -4.813  -0.827  1.00 94.10 407 A 1 
ATOM 3125 O O   . GLY A 1 407 ? 10.160  -5.432  0.203   1.00 93.69 407 A 1 
ATOM 3126 N N   . THR A 1 408 ? 10.757  -4.669  -1.837  1.00 93.99 408 A 1 
ATOM 3127 C CA  . THR A 1 408 ? 12.158  -5.118  -1.808  1.00 93.54 408 A 1 
ATOM 3128 C C   . THR A 1 408 ? 13.095  -4.035  -1.260  1.00 92.95 408 A 1 
ATOM 3129 O O   . THR A 1 408 ? 12.874  -2.843  -1.474  1.00 91.60 408 A 1 
ATOM 3130 C CB  . THR A 1 408 ? 12.612  -5.576  -3.203  1.00 93.13 408 A 1 
ATOM 3131 O OG1 . THR A 1 408 ? 13.928  -6.078  -3.130  1.00 88.21 408 A 1 
ATOM 3132 C CG2 . THR A 1 408 ? 12.614  -4.476  -4.264  1.00 87.06 408 A 1 
ATOM 3133 N N   . GLY A 1 409 ? 14.187  -4.452  -0.617  1.00 93.75 409 A 1 
ATOM 3134 C CA  . GLY A 1 409 ? 15.213  -3.554  -0.072  1.00 92.97 409 A 1 
ATOM 3135 C C   . GLY A 1 409 ? 16.257  -3.058  -1.076  1.00 92.99 409 A 1 
ATOM 3136 O O   . GLY A 1 409 ? 17.142  -2.298  -0.687  1.00 91.60 409 A 1 
ATOM 3137 N N   . TYR A 1 410 ? 16.195  -3.453  -2.357  1.00 94.88 410 A 1 
ATOM 3138 C CA  . TYR A 1 410 ? 17.248  -3.133  -3.341  1.00 94.10 410 A 1 
ATOM 3139 C C   . TYR A 1 410 ? 17.484  -1.630  -3.547  1.00 93.25 410 A 1 
ATOM 3140 O O   . TYR A 1 410 ? 18.614  -1.205  -3.786  1.00 89.68 410 A 1 
ATOM 3141 C CB  . TYR A 1 410 ? 16.923  -3.790  -4.691  1.00 93.44 410 A 1 
ATOM 3142 C CG  . TYR A 1 410 ? 16.839  -5.309  -4.709  1.00 91.79 410 A 1 
ATOM 3143 C CD1 . TYR A 1 410 ? 17.557  -6.098  -3.786  1.00 86.34 410 A 1 
ATOM 3144 C CD2 . TYR A 1 410 ? 16.044  -5.942  -5.690  1.00 85.80 410 A 1 
ATOM 3145 C CE1 . TYR A 1 410 ? 17.468  -7.500  -3.825  1.00 83.26 410 A 1 
ATOM 3146 C CE2 . TYR A 1 410 ? 15.957  -7.343  -5.735  1.00 82.43 410 A 1 
ATOM 3147 C CZ  . TYR A 1 410 ? 16.665  -8.123  -4.800  1.00 84.90 410 A 1 
ATOM 3148 O OH  . TYR A 1 410 ? 16.566  -9.480  -4.834  1.00 83.43 410 A 1 
ATOM 3149 N N   . PHE A 1 411 ? 16.432  -0.813  -3.433  1.00 92.78 411 A 1 
ATOM 3150 C CA  . PHE A 1 411 ? 16.540  0.646   -3.559  1.00 91.71 411 A 1 
ATOM 3151 C C   . PHE A 1 411 ? 16.916  1.358   -2.246  1.00 90.91 411 A 1 
ATOM 3152 O O   . PHE A 1 411 ? 17.038  2.585   -2.228  1.00 87.38 411 A 1 
ATOM 3153 C CB  . PHE A 1 411 ? 15.230  1.188   -4.130  1.00 91.00 411 A 1 
ATOM 3154 C CG  . PHE A 1 411 ? 14.901  0.686   -5.522  1.00 91.96 411 A 1 
ATOM 3155 C CD1 . PHE A 1 411 ? 15.709  1.054   -6.613  1.00 89.95 411 A 1 
ATOM 3156 C CD2 . PHE A 1 411 ? 13.778  -0.133  -5.730  1.00 90.30 411 A 1 
ATOM 3157 C CE1 . PHE A 1 411 ? 15.393  0.614   -7.907  1.00 88.51 411 A 1 
ATOM 3158 C CE2 . PHE A 1 411 ? 13.459  -0.575  -7.027  1.00 88.19 411 A 1 
ATOM 3159 C CZ  . PHE A 1 411 ? 14.265  -0.199  -8.117  1.00 89.68 411 A 1 
ATOM 3160 N N   . ASP A 1 412 ? 17.080  0.600   -1.169  1.00 91.66 412 A 1 
ATOM 3161 C CA  . ASP A 1 412 ? 17.304  1.100   0.189   1.00 91.47 412 A 1 
ATOM 3162 C C   . ASP A 1 412 ? 18.641  0.611   0.773   1.00 92.10 412 A 1 
ATOM 3163 O O   . ASP A 1 412 ? 18.882  0.719   1.975   1.00 90.94 412 A 1 
ATOM 3164 C CB  . ASP A 1 412 ? 16.084  0.739   1.058   1.00 90.54 412 A 1 
ATOM 3165 C CG  . ASP A 1 412 ? 14.779  1.299   0.468   1.00 89.09 412 A 1 
ATOM 3166 O OD1 . ASP A 1 412 ? 14.618  2.546   0.447   1.00 85.62 412 A 1 
ATOM 3167 O OD2 . ASP A 1 412 ? 13.938  0.508   -0.001  1.00 85.45 412 A 1 
ATOM 3168 N N   . LEU A 1 413 ? 19.545  0.107   -0.078  1.00 92.78 413 A 1 
ATOM 3169 C CA  . LEU A 1 413 ? 20.854  -0.422  0.336   1.00 92.85 413 A 1 
ATOM 3170 C C   . LEU A 1 413 ? 21.703  0.590   1.123   1.00 92.80 413 A 1 
ATOM 3171 O O   . LEU A 1 413 ? 22.405  0.184   2.038   1.00 92.05 413 A 1 
ATOM 3172 C CB  . LEU A 1 413 ? 21.631  -0.922  -0.896  1.00 92.75 413 A 1 
ATOM 3173 C CG  . LEU A 1 413 ? 21.114  -2.249  -1.478  1.00 91.64 413 A 1 
ATOM 3174 C CD1 . LEU A 1 413 ? 21.854  -2.560  -2.780  1.00 89.53 413 A 1 
ATOM 3175 C CD2 . LEU A 1 413 ? 21.325  -3.425  -0.520  1.00 89.08 413 A 1 
ATOM 3176 N N   . GLY A 1 414 ? 21.587  1.891   0.839   1.00 90.84 414 A 1 
ATOM 3177 C CA  . GLY A 1 414 ? 22.273  2.926   1.630   1.00 90.19 414 A 1 
ATOM 3178 C C   . GLY A 1 414 ? 21.902  2.883   3.117   1.00 91.32 414 A 1 
ATOM 3179 O O   . GLY A 1 414 ? 22.775  3.016   3.969   1.00 91.06 414 A 1 
ATOM 3180 N N   . ALA A 1 415 ? 20.629  2.606   3.439   1.00 91.30 415 A 1 
ATOM 3181 C CA  . ALA A 1 415 ? 20.192  2.462   4.828   1.00 91.82 415 A 1 
ATOM 3182 C C   . ALA A 1 415 ? 20.742  1.175   5.475   1.00 93.30 415 A 1 
ATOM 3183 O O   . ALA A 1 415 ? 21.167  1.201   6.628   1.00 93.70 415 A 1 
ATOM 3184 C CB  . ALA A 1 415 ? 18.662  2.518   4.861   1.00 91.10 415 A 1 
ATOM 3185 N N   . TYR A 1 416 ? 20.796  0.067   4.713   1.00 93.54 416 A 1 
ATOM 3186 C CA  . TYR A 1 416 ? 21.445  -1.167  5.173   1.00 94.66 416 A 1 
ATOM 3187 C C   . TYR A 1 416 ? 22.952  -0.986  5.394   1.00 95.29 416 A 1 
ATOM 3188 O O   . TYR A 1 416 ? 23.488  -1.523  6.357   1.00 95.46 416 A 1 
ATOM 3189 C CB  . TYR A 1 416 ? 21.192  -2.302  4.173   1.00 95.26 416 A 1 
ATOM 3190 C CG  . TYR A 1 416 ? 19.827  -2.940  4.314   1.00 95.94 416 A 1 
ATOM 3191 C CD1 . TYR A 1 416 ? 19.611  -3.885  5.336   1.00 96.09 416 A 1 
ATOM 3192 C CD2 . TYR A 1 416 ? 18.779  -2.604  3.435   1.00 96.12 416 A 1 
ATOM 3193 C CE1 . TYR A 1 416 ? 18.354  -4.496  5.479   1.00 96.20 416 A 1 
ATOM 3194 C CE2 . TYR A 1 416 ? 17.516  -3.214  3.575   1.00 96.19 416 A 1 
ATOM 3195 C CZ  . TYR A 1 416 ? 17.306  -4.163  4.597   1.00 96.58 416 A 1 
ATOM 3196 O OH  . TYR A 1 416 ? 16.093  -4.763  4.733   1.00 96.56 416 A 1 
ATOM 3197 N N   . MET A 1 417 ? 23.631  -0.204  4.541   1.00 94.30 417 A 1 
ATOM 3198 C CA  . MET A 1 417 ? 25.044  0.143   4.743   1.00 94.47 417 A 1 
ATOM 3199 C C   . MET A 1 417 ? 25.239  0.914   6.051   1.00 95.36 417 A 1 
ATOM 3200 O O   . MET A 1 417 ? 26.041  0.487   6.873   1.00 95.80 417 A 1 
ATOM 3201 C CB  . MET A 1 417 ? 25.584  0.936   3.551   1.00 94.15 417 A 1 
ATOM 3202 C CG  . MET A 1 417 ? 25.687  0.082   2.281   1.00 92.62 417 A 1 
ATOM 3203 S SD  . MET A 1 417 ? 26.081  1.012   0.768   1.00 90.02 417 A 1 
ATOM 3204 C CE  . MET A 1 417 ? 27.764  1.561   1.184   1.00 81.35 417 A 1 
ATOM 3205 N N   . SER A 1 418 ? 24.439  1.948   6.308   1.00 93.01 418 A 1 
ATOM 3206 C CA  . SER A 1 418 ? 24.495  2.694   7.575   1.00 92.90 418 A 1 
ATOM 3207 C C   . SER A 1 418 ? 24.235  1.809   8.800   1.00 94.28 418 A 1 
ATOM 3208 O O   . SER A 1 418 ? 24.890  1.973   9.829   1.00 94.63 418 A 1 
ATOM 3209 C CB  . SER A 1 418 ? 23.481  3.840   7.575   1.00 91.81 418 A 1 
ATOM 3210 O OG  . SER A 1 418 ? 23.758  4.756   6.535   1.00 86.49 418 A 1 
ATOM 3211 N N   . TYR A 1 419 ? 23.301  0.850   8.689   1.00 94.06 419 A 1 
ATOM 3212 C CA  . TYR A 1 419 ? 23.071  -0.134  9.751   1.00 95.02 419 A 1 
ATOM 3213 C C   . TYR A 1 419 ? 24.299  -1.034  9.965   1.00 95.66 419 A 1 
ATOM 3214 O O   . TYR A 1 419 ? 24.761  -1.173  11.095  1.00 96.04 419 A 1 
ATOM 3215 C CB  . TYR A 1 419 ? 21.809  -0.946  9.434   1.00 95.88 419 A 1 
ATOM 3216 C CG  . TYR A 1 419 ? 21.622  -2.144  10.345  1.00 96.39 419 A 1 
ATOM 3217 C CD1 . TYR A 1 419 ? 22.088  -3.407  9.931   1.00 96.18 419 A 1 
ATOM 3218 C CD2 . TYR A 1 419 ? 21.032  -1.993  11.617  1.00 96.47 419 A 1 
ATOM 3219 C CE1 . TYR A 1 419 ? 21.967  -4.519  10.783  1.00 96.37 419 A 1 
ATOM 3220 C CE2 . TYR A 1 419 ? 20.906  -3.106  12.474  1.00 96.55 419 A 1 
ATOM 3221 C CZ  . TYR A 1 419 ? 21.377  -4.370  12.051  1.00 96.67 419 A 1 
ATOM 3222 O OH  . TYR A 1 419 ? 21.277  -5.459  12.860  1.00 96.31 419 A 1 
ATOM 3223 N N   . ASN A 1 420 ? 24.874  -1.591  8.892   1.00 96.09 420 A 1 
ATOM 3224 C CA  . ASN A 1 420 ? 26.043  -2.481  8.964   1.00 96.40 420 A 1 
ATOM 3225 C C   . ASN A 1 420 ? 27.297  -1.767  9.500   1.00 96.87 420 A 1 
ATOM 3226 O O   . ASN A 1 420 ? 28.121  -2.387  10.164  1.00 96.75 420 A 1 
ATOM 3227 C CB  . ASN A 1 420 ? 26.320  -3.045  7.562   1.00 96.42 420 A 1 
ATOM 3228 C CG  . ASN A 1 420 ? 25.278  -4.032  7.067   1.00 95.65 420 A 1 
ATOM 3229 O OD1 . ASN A 1 420 ? 24.574  -4.697  7.805   1.00 90.57 420 A 1 
ATOM 3230 N ND2 . ASN A 1 420 ? 25.181  -4.200  5.767   1.00 91.13 420 A 1 
ATOM 3231 N N   . GLU A 1 421 ? 27.436  -0.473  9.219   1.00 95.82 421 A 1 
ATOM 3232 C CA  . GLU A 1 421 ? 28.514  0.391   9.723   1.00 95.81 421 A 1 
ATOM 3233 C C   . GLU A 1 421 ? 28.278  0.860   11.169  1.00 96.07 421 A 1 
ATOM 3234 O O   . GLU A 1 421 ? 29.156  1.475   11.773  1.00 95.27 421 A 1 
ATOM 3235 C CB  . GLU A 1 421 ? 28.654  1.598   8.783   1.00 95.32 421 A 1 
ATOM 3236 C CG  . GLU A 1 421 ? 29.231  1.219   7.405   1.00 92.35 421 A 1 
ATOM 3237 C CD  . GLU A 1 421 ? 29.109  2.347   6.368   1.00 91.21 421 A 1 
ATOM 3238 O OE1 . GLU A 1 421 ? 29.433  2.075   5.186   1.00 84.82 421 A 1 
ATOM 3239 O OE2 . GLU A 1 421 ? 28.672  3.464   6.739   1.00 85.69 421 A 1 
ATOM 3240 N N   . GLY A 1 422 ? 27.095  0.592   11.734  1.00 95.38 422 A 1 
ATOM 3241 C CA  . GLY A 1 422 ? 26.726  1.040   13.080  1.00 94.94 422 A 1 
ATOM 3242 C C   . GLY A 1 422 ? 26.451  2.544   13.189  1.00 94.68 422 A 1 
ATOM 3243 O O   . GLY A 1 422 ? 26.407  3.076   14.298  1.00 92.93 422 A 1 
ATOM 3244 N N   . THR A 1 423 ? 26.260  3.232   12.058  1.00 93.77 423 A 1 
ATOM 3245 C CA  . THR A 1 423 ? 25.997  4.684   12.001  1.00 92.55 423 A 1 
ATOM 3246 C C   . THR A 1 423 ? 24.508  5.024   12.041  1.00 91.84 423 A 1 
ATOM 3247 O O   . THR A 1 423 ? 24.142  6.184   12.242  1.00 89.79 423 A 1 
ATOM 3248 C CB  . THR A 1 423 ? 26.647  5.318   10.763  1.00 92.14 423 A 1 
ATOM 3249 O OG1 . THR A 1 423 ? 26.123  4.757   9.585   1.00 90.33 423 A 1 
ATOM 3250 C CG2 . THR A 1 423 ? 28.162  5.136   10.735  1.00 89.29 423 A 1 
ATOM 3251 N N   . LEU A 1 424 ? 23.625  4.022   11.892  1.00 92.73 424 A 1 
ATOM 3252 C CA  . LEU A 1 424 ? 22.181  4.202   11.991  1.00 92.01 424 A 1 
ATOM 3253 C C   . LEU A 1 424 ? 21.776  4.548   13.432  1.00 91.75 424 A 1 
ATOM 3254 O O   . LEU A 1 424 ? 22.097  3.826   14.383  1.00 89.51 424 A 1 
ATOM 3255 C CB  . LEU A 1 424 ? 21.476  2.932   11.480  1.00 90.86 424 A 1 
ATOM 3256 C CG  . LEU A 1 424 ? 19.966  3.127   11.259  1.00 88.52 424 A 1 
ATOM 3257 C CD1 . LEU A 1 424 ? 19.682  3.981   10.024  1.00 84.14 424 A 1 
ATOM 3258 C CD2 . LEU A 1 424 ? 19.296  1.771   11.056  1.00 83.99 424 A 1 
ATOM 3259 N N   . THR A 1 425 ? 21.029  5.637   13.588  1.00 91.08 425 A 1 
ATOM 3260 C CA  . THR A 1 425 ? 20.546  6.105   14.894  1.00 90.38 425 A 1 
ATOM 3261 C C   . THR A 1 425 ? 19.027  6.200   14.925  1.00 90.48 425 A 1 
ATOM 3262 O O   . THR A 1 425 ? 18.391  6.515   13.917  1.00 87.77 425 A 1 
ATOM 3263 C CB  . THR A 1 425 ? 21.164  7.457   15.291  1.00 88.67 425 A 1 
ATOM 3264 O OG1 . THR A 1 425 ? 20.884  8.466   14.345  1.00 84.57 425 A 1 
ATOM 3265 C CG2 . THR A 1 425 ? 22.684  7.379   15.425  1.00 82.63 425 A 1 
ATOM 3266 N N   . ASP A 1 426 ? 18.446  5.963   16.094  1.00 89.68 426 A 1 
ATOM 3267 C CA  . ASP A 1 426 ? 17.045  6.269   16.358  1.00 89.11 426 A 1 
ATOM 3268 C C   . ASP A 1 426 ? 16.912  7.743   16.723  1.00 88.37 426 A 1 
ATOM 3269 O O   . ASP A 1 426 ? 17.609  8.239   17.613  1.00 85.03 426 A 1 
ATOM 3270 C CB  . ASP A 1 426 ? 16.495  5.361   17.468  1.00 87.38 426 A 1 
ATOM 3271 C CG  . ASP A 1 426 ? 16.450  3.910   16.997  1.00 85.69 426 A 1 
ATOM 3272 O OD1 . ASP A 1 426 ? 15.766  3.660   15.981  1.00 81.29 426 A 1 
ATOM 3273 O OD2 . ASP A 1 426 ? 17.137  3.064   17.610  1.00 81.86 426 A 1 
ATOM 3274 N N   . LEU A 1 427 ? 16.020  8.458   16.033  1.00 88.25 427 A 1 
ATOM 3275 C CA  . LEU A 1 427 ? 15.639  9.820   16.388  1.00 88.26 427 A 1 
ATOM 3276 C C   . LEU A 1 427 ? 14.120  9.872   16.482  1.00 90.26 427 A 1 
ATOM 3277 O O   . LEU A 1 427 ? 13.409  9.977   15.484  1.00 88.15 427 A 1 
ATOM 3278 C CB  . LEU A 1 427 ? 16.295  10.815  15.413  1.00 84.10 427 A 1 
ATOM 3279 C CG  . LEU A 1 427 ? 16.359  12.244  15.975  1.00 74.32 427 A 1 
ATOM 3280 C CD1 . LEU A 1 427 ? 17.531  13.003  15.340  1.00 70.24 427 A 1 
ATOM 3281 C CD2 . LEU A 1 427 ? 15.101  13.062  15.721  1.00 70.48 427 A 1 
ATOM 3282 N N   . VAL A 1 428 ? 13.645  9.741   17.714  1.00 91.96 428 A 1 
ATOM 3283 C CA  . VAL A 1 428 ? 12.224  9.808   18.061  1.00 92.68 428 A 1 
ATOM 3284 C C   . VAL A 1 428 ? 11.887  11.263  18.383  1.00 93.31 428 A 1 
ATOM 3285 O O   . VAL A 1 428 ? 12.589  11.860  19.202  1.00 92.35 428 A 1 
ATOM 3286 C CB  . VAL A 1 428 ? 11.903  8.874   19.243  1.00 91.83 428 A 1 
ATOM 3287 C CG1 . VAL A 1 428 ? 10.403  8.880   19.563  1.00 89.78 428 A 1 
ATOM 3288 C CG2 . VAL A 1 428 ? 12.317  7.427   18.931  1.00 90.28 428 A 1 
ATOM 3289 N N   . PRO A 1 429 ? 10.850  11.861  17.751  1.00 92.50 429 A 1 
ATOM 3290 C CA  . PRO A 1 429 ? 10.462  13.234  18.040  1.00 92.84 429 A 1 
ATOM 3291 C C   . PRO A 1 429 ? 10.034  13.380  19.505  1.00 93.87 429 A 1 
ATOM 3292 O O   . PRO A 1 429 ? 9.309   12.533  20.049  1.00 93.93 429 A 1 
ATOM 3293 C CB  . PRO A 1 429 ? 9.333   13.564  17.059  1.00 92.09 429 A 1 
ATOM 3294 C CG  . PRO A 1 429 ? 8.737   12.195  16.732  1.00 90.70 429 A 1 
ATOM 3295 C CD  . PRO A 1 429 ? 9.951   11.274  16.773  1.00 92.70 429 A 1 
ATOM 3296 N N   . THR A 1 430 ? 10.482  14.465  20.139  1.00 93.03 430 A 1 
ATOM 3297 C CA  . THR A 1 430 ? 10.010  14.868  21.469  1.00 93.04 430 A 1 
ATOM 3298 C C   . THR A 1 430 ? 8.567   15.374  21.392  1.00 93.83 430 A 1 
ATOM 3299 O O   . THR A 1 430 ? 8.043   15.625  20.304  1.00 93.96 430 A 1 
ATOM 3300 C CB  . THR A 1 430 ? 10.918  15.942  22.083  1.00 93.02 430 A 1 
ATOM 3301 O OG1 . THR A 1 430 ? 10.838  17.132  21.349  1.00 91.37 430 A 1 
ATOM 3302 C CG2 . THR A 1 430 ? 12.388  15.517  22.157  1.00 90.24 430 A 1 
ATOM 3303 N N   . ASP A 1 431 ? 7.911   15.552  22.533  1.00 91.81 431 A 1 
ATOM 3304 C CA  . ASP A 1 431 ? 6.565   16.143  22.549  1.00 92.00 431 A 1 
ATOM 3305 C C   . ASP A 1 431 ? 6.565   17.583  22.012  1.00 92.26 431 A 1 
ATOM 3306 O O   . ASP A 1 431 ? 5.635   17.976  21.316  1.00 91.79 431 A 1 
ATOM 3307 C CB  . ASP A 1 431 ? 5.979   16.083  23.966  1.00 91.88 431 A 1 
ATOM 3308 C CG  . ASP A 1 431 ? 5.699   14.653  24.440  1.00 89.87 431 A 1 
ATOM 3309 O OD1 . ASP A 1 431 ? 5.491   13.760  23.579  1.00 86.00 431 A 1 
ATOM 3310 O OD2 . ASP A 1 431 ? 5.720   14.444  25.669  1.00 86.42 431 A 1 
ATOM 3311 N N   . GLU A 1 432 ? 7.642   18.347  22.243  1.00 93.22 432 A 1 
ATOM 3312 C CA  . GLU A 1 432 ? 7.830   19.692  21.682  1.00 92.29 432 A 1 
ATOM 3313 C C   . GLU A 1 432 ? 7.983   19.659  20.152  1.00 92.14 432 A 1 
ATOM 3314 O O   . GLU A 1 432 ? 7.414   20.495  19.446  1.00 90.94 432 A 1 
ATOM 3315 C CB  . GLU A 1 432 ? 9.051   20.340  22.350  1.00 92.48 432 A 1 
ATOM 3316 C CG  . GLU A 1 432 ? 9.232   21.815  21.957  1.00 84.76 432 A 1 
ATOM 3317 C CD  . GLU A 1 432 ? 10.461  22.482  22.599  1.00 79.55 432 A 1 
ATOM 3318 O OE1 . GLU A 1 432 ? 10.706  23.663  22.263  1.00 72.92 432 A 1 
ATOM 3319 O OE2 . GLU A 1 432 ? 11.159  21.825  23.407  1.00 74.03 432 A 1 
ATOM 3320 N N   . ASP A 1 433 ? 8.702   18.670  19.616  1.00 92.50 433 A 1 
ATOM 3321 C CA  . ASP A 1 433 ? 8.814   18.482  18.164  1.00 90.92 433 A 1 
ATOM 3322 C C   . ASP A 1 433 ? 7.449   18.195  17.528  1.00 91.27 433 A 1 
ATOM 3323 O O   . ASP A 1 433 ? 7.130   18.755  16.478  1.00 90.50 433 A 1 
ATOM 3324 C CB  . ASP A 1 433 ? 9.761   17.320  17.823  1.00 89.81 433 A 1 
ATOM 3325 C CG  . ASP A 1 433 ? 11.206  17.552  18.253  1.00 87.75 433 A 1 
ATOM 3326 O OD1 . ASP A 1 433 ? 11.708  18.660  18.003  1.00 85.43 433 A 1 
ATOM 3327 O OD2 . ASP A 1 433 ? 11.799  16.606  18.811  1.00 85.23 433 A 1 
ATOM 3328 N N   . LEU A 1 434 ? 6.652   17.332  18.170  1.00 91.66 434 A 1 
ATOM 3329 C CA  . LEU A 1 434 ? 5.310   17.001  17.700  1.00 92.07 434 A 1 
ATOM 3330 C C   . LEU A 1 434 ? 4.361   18.197  17.816  1.00 92.68 434 A 1 
ATOM 3331 O O   . LEU A 1 434 ? 3.618   18.463  16.877  1.00 92.10 434 A 1 
ATOM 3332 C CB  . LEU A 1 434 ? 4.757   15.796  18.474  1.00 92.03 434 A 1 
ATOM 3333 C CG  . LEU A 1 434 ? 5.503   14.472  18.238  1.00 91.49 434 A 1 
ATOM 3334 C CD1 . LEU A 1 434 ? 4.785   13.366  19.008  1.00 89.36 434 A 1 
ATOM 3335 C CD2 . LEU A 1 434 ? 5.560   14.065  16.766  1.00 89.89 434 A 1 
ATOM 3336 N N   . GLU A 1 435 ? 4.417   18.952  18.919  1.00 92.64 435 A 1 
ATOM 3337 C CA  . GLU A 1 435 ? 3.504   20.077  19.145  1.00 92.46 435 A 1 
ATOM 3338 C C   . GLU A 1 435 ? 3.650   21.176  18.080  1.00 92.09 435 A 1 
ATOM 3339 O O   . GLU A 1 435 ? 2.666   21.819  17.726  1.00 90.80 435 A 1 
ATOM 3340 C CB  . GLU A 1 435 ? 3.682   20.617  20.570  1.00 92.87 435 A 1 
ATOM 3341 C CG  . GLU A 1 435 ? 2.614   21.655  20.976  1.00 87.27 435 A 1 
ATOM 3342 C CD  . GLU A 1 435 ? 1.152   21.155  20.851  1.00 86.12 435 A 1 
ATOM 3343 O OE1 . GLU A 1 435 ? 0.261   21.997  20.593  1.00 77.99 435 A 1 
ATOM 3344 O OE2 . GLU A 1 435 ? 0.877   19.939  20.978  1.00 79.53 435 A 1 
ATOM 3345 N N   . ARG A 1 436 ? 4.829   21.334  17.476  1.00 92.46 436 A 1 
ATOM 3346 C CA  . ARG A 1 436 ? 5.022   22.246  16.329  1.00 90.54 436 A 1 
ATOM 3347 C C   . ARG A 1 436 ? 4.145   21.878  15.129  1.00 90.99 436 A 1 
ATOM 3348 O O   . ARG A 1 436 ? 3.578   22.768  14.505  1.00 88.52 436 A 1 
ATOM 3349 C CB  . ARG A 1 436 ? 6.500   22.282  15.917  1.00 89.23 436 A 1 
ATOM 3350 C CG  . ARG A 1 436 ? 7.360   22.983  16.976  1.00 82.71 436 A 1 
ATOM 3351 C CD  . ARG A 1 436 ? 8.816   23.148  16.518  1.00 79.39 436 A 1 
ATOM 3352 N NE  . ARG A 1 436 ? 9.572   21.882  16.527  1.00 72.89 436 A 1 
ATOM 3353 C CZ  . ARG A 1 436 ? 10.864  21.767  16.246  1.00 66.19 436 A 1 
ATOM 3354 N NH1 . ARG A 1 436 ? 11.573  22.787  15.870  1.00 59.20 436 A 1 
ATOM 3355 N NH2 . ARG A 1 436 ? 11.480  20.624  16.348  1.00 58.08 436 A 1 
ATOM 3356 N N   . GLY A 1 437 ? 4.028   20.582  14.818  1.00 90.50 437 A 1 
ATOM 3357 C CA  . GLY A 1 437 ? 3.138   20.100  13.757  1.00 89.81 437 A 1 
ATOM 3358 C C   . GLY A 1 437 ? 1.671   20.098  14.194  1.00 91.63 437 A 1 
ATOM 3359 O O   . GLY A 1 437 ? 0.803   20.597  13.480  1.00 90.87 437 A 1 
ATOM 3360 N N   . LEU A 1 438 ? 1.398   19.594  15.400  1.00 90.96 438 A 1 
ATOM 3361 C CA  . LEU A 1 438 ? 0.045   19.448  15.943  1.00 91.24 438 A 1 
ATOM 3362 C C   . LEU A 1 438 ? -0.680  20.790  16.159  1.00 92.04 438 A 1 
ATOM 3363 O O   . LEU A 1 438 ? -1.899  20.850  16.024  1.00 90.94 438 A 1 
ATOM 3364 C CB  . LEU A 1 438 ? 0.125   18.687  17.277  1.00 91.23 438 A 1 
ATOM 3365 C CG  . LEU A 1 438 ? 0.577   17.216  17.180  1.00 91.21 438 A 1 
ATOM 3366 C CD1 . LEU A 1 438 ? 0.706   16.634  18.591  1.00 87.94 438 A 1 
ATOM 3367 C CD2 . LEU A 1 438 ? -0.406  16.353  16.395  1.00 89.77 438 A 1 
ATOM 3368 N N   . SER A 1 439 ? 0.051   21.853  16.507  1.00 92.21 439 A 1 
ATOM 3369 C CA  . SER A 1 439 ? -0.499  23.208  16.678  1.00 91.60 439 A 1 
ATOM 3370 C C   . SER A 1 439 ? -0.849  23.898  15.358  1.00 91.50 439 A 1 
ATOM 3371 O O   . SER A 1 439 ? -1.660  24.824  15.356  1.00 89.39 439 A 1 
ATOM 3372 C CB  . SER A 1 439 ? 0.470   24.086  17.477  1.00 91.77 439 A 1 
ATOM 3373 O OG  . SER A 1 439 ? 1.728   24.163  16.841  1.00 87.03 439 A 1 
ATOM 3374 N N   . ALA A 1 440 ? -0.276  23.431  14.239  1.00 91.58 440 A 1 
ATOM 3375 C CA  . ALA A 1 440 ? -0.546  23.939  12.898  1.00 90.14 440 A 1 
ATOM 3376 C C   . ALA A 1 440 ? -1.739  23.248  12.209  1.00 90.87 440 A 1 
ATOM 3377 O O   . ALA A 1 440 ? -2.138  23.678  11.127  1.00 88.62 440 A 1 
ATOM 3378 C CB  . ALA A 1 440 ? 0.745   23.825  12.079  1.00 88.87 440 A 1 
ATOM 3379 N N   . ILE A 1 441 ? -2.316  22.208  12.815  1.00 91.76 441 A 1 
ATOM 3380 C CA  . ILE A 1 441 ? -3.506  21.521  12.290  1.00 91.89 441 A 1 
ATOM 3381 C C   . ILE A 1 441 ? -4.666  22.528  12.169  1.00 92.13 441 A 1 
ATOM 3382 O O   . ILE A 1 441 ? -4.933  23.276  13.119  1.00 90.81 441 A 1 
ATOM 3383 C CB  . ILE A 1 441 ? -3.885  20.316  13.182  1.00 92.11 441 A 1 
ATOM 3384 C CG1 . ILE A 1 441 ? -2.782  19.235  13.144  1.00 90.56 441 A 1 
ATOM 3385 C CG2 . ILE A 1 441 ? -5.230  19.699  12.747  1.00 88.87 441 A 1 
ATOM 3386 C CD1 . ILE A 1 441 ? -2.987  18.096  14.155  1.00 89.37 441 A 1 
ATOM 3387 N N   . PRO A 1 442 ? -5.400  22.546  11.028  1.00 92.00 442 A 1 
ATOM 3388 C CA  . PRO A 1 442 ? -6.556  23.414  10.842  1.00 90.67 442 A 1 
ATOM 3389 C C   . PRO A 1 442 ? -7.587  23.249  11.966  1.00 91.71 442 A 1 
ATOM 3390 O O   . PRO A 1 442 ? -7.995  22.144  12.318  1.00 90.78 442 A 1 
ATOM 3391 C CB  . PRO A 1 442 ? -7.142  23.044  9.474   1.00 89.60 442 A 1 
ATOM 3392 C CG  . PRO A 1 442 ? -5.929  22.519  8.706   1.00 89.14 442 A 1 
ATOM 3393 C CD  . PRO A 1 442 ? -5.121  21.814  9.789   1.00 91.24 442 A 1 
ATOM 3394 N N   . LYS A 1 443 ? -8.060  24.374  12.519  1.00 91.55 443 A 1 
ATOM 3395 C CA  . LYS A 1 443 ? -9.090  24.371  13.564  1.00 90.77 443 A 1 
ATOM 3396 C C   . LYS A 1 443 ? -10.466 24.223  12.921  1.00 91.20 443 A 1 
ATOM 3397 O O   . LYS A 1 443 ? -11.075 25.211  12.516  1.00 88.02 443 A 1 
ATOM 3398 C CB  . LYS A 1 443 ? -8.983  25.627  14.437  1.00 89.16 443 A 1 
ATOM 3399 C CG  . LYS A 1 443 ? -7.660  25.662  15.215  1.00 84.26 443 A 1 
ATOM 3400 C CD  . LYS A 1 443 ? -7.612  26.883  16.141  1.00 75.79 443 A 1 
ATOM 3401 C CE  . LYS A 1 443 ? -6.257  26.903  16.852  1.00 70.90 443 A 1 
ATOM 3402 N NZ  . LYS A 1 443 ? -6.134  28.069  17.760  1.00 59.55 443 A 1 
ATOM 3403 N N   . VAL A 1 444 ? -10.931 22.979  12.825  1.00 92.26 444 A 1 
ATOM 3404 C CA  . VAL A 1 444 ? -12.262 22.634  12.315  1.00 91.05 444 A 1 
ATOM 3405 C C   . VAL A 1 444 ? -13.099 22.092  13.472  1.00 88.84 444 A 1 
ATOM 3406 O O   . VAL A 1 444 ? -12.827 21.006  13.981  1.00 82.96 444 A 1 
ATOM 3407 C CB  . VAL A 1 444 ? -12.170 21.628  11.154  1.00 90.87 444 A 1 
ATOM 3408 C CG1 . VAL A 1 444 ? -13.558 21.353  10.573  1.00 88.63 444 A 1 
ATOM 3409 C CG2 . VAL A 1 444 ? -11.275 22.146  10.022  1.00 89.60 444 A 1 
ATOM 3410 N N   . ASP A 1 445 ? -14.113 22.858  13.887  1.00 89.45 445 A 1 
ATOM 3411 C CA  . ASP A 1 445 ? -15.040 22.490  14.965  1.00 84.58 445 A 1 
ATOM 3412 C C   . ASP A 1 445 ? -16.225 21.690  14.387  1.00 82.18 445 A 1 
ATOM 3413 O O   . ASP A 1 445 ? -17.317 22.224  14.168  1.00 74.54 445 A 1 
ATOM 3414 C CB  . ASP A 1 445 ? -15.442 23.763  15.732  1.00 80.57 445 A 1 
ATOM 3415 C CG  . ASP A 1 445 ? -16.039 23.488  17.117  1.00 73.64 445 A 1 
ATOM 3416 O OD1 . ASP A 1 445 ? -15.860 22.356  17.622  1.00 68.12 445 A 1 
ATOM 3417 O OD2 . ASP A 1 445 ? -16.590 24.453  17.693  1.00 69.69 445 A 1 
ATOM 3418 N N   . LYS A 1 446 ? -15.962 20.419  14.021  1.00 85.92 446 A 1 
ATOM 3419 C CA  . LYS A 1 446 ? -16.938 19.464  13.469  1.00 82.32 446 A 1 
ATOM 3420 C C   . LYS A 1 446 ? -16.689 18.030  13.933  1.00 75.29 446 A 1 
ATOM 3421 O O   . LYS A 1 446 ? -15.514 17.624  14.033  1.00 66.48 446 A 1 
ATOM 3422 C CB  . LYS A 1 446 ? -16.958 19.497  11.932  1.00 77.31 446 A 1 
ATOM 3423 C CG  . LYS A 1 446 ? -17.673 20.726  11.360  1.00 74.12 446 A 1 
ATOM 3424 C CD  . LYS A 1 446 ? -17.944 20.551  9.866   1.00 71.52 446 A 1 
ATOM 3425 C CE  . LYS A 1 446 ? -18.682 21.781  9.334   1.00 68.78 446 A 1 
ATOM 3426 N NZ  . LYS A 1 446 ? -18.917 21.687  7.875   1.00 60.72 446 A 1 
ATOM 3427 O OXT . LYS A 1 446 ? -17.720 17.320  14.073  1.00 69.05 446 A 1 
#
