# 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_if00243
#
_entry.id if00243
#
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 ILE 3   
1 n ALA 4   
1 n VAL 5   
1 n GLY 6   
1 n LEU 7   
1 n SER 8   
1 n GLY 9   
1 n GLY 10  
1 n VAL 11  
1 n ASP 12  
1 n SER 13  
1 n SER 14  
1 n VAL 15  
1 n ALA 16  
1 n ALA 17  
1 n LEU 18  
1 n LEU 19  
1 n LEU 20  
1 n LYS 21  
1 n GLU 22  
1 n ALA 23  
1 n GLY 24  
1 n HIS 25  
1 n ASP 26  
1 n VAL 27  
1 n ILE 28  
1 n ALA 29  
1 n LEU 30  
1 n PHE 31  
1 n MET 32  
1 n GLN 33  
1 n ASN 34  
1 n TRP 35  
1 n HIS 36  
1 n ASP 37  
1 n THR 38  
1 n THR 39  
1 n GLY 40  
1 n THR 41  
1 n LEU 42  
1 n TYR 43  
1 n GLY 44  
1 n ASP 45  
1 n CYS 46  
1 n PRO 47  
1 n TRP 48  
1 n GLU 49  
1 n GLU 50  
1 n ASP 51  
1 n ARG 52  
1 n ALA 53  
1 n VAL 54  
1 n ALA 55  
1 n GLU 56  
1 n LEU 57  
1 n VAL 58  
1 n ALA 59  
1 n LYS 60  
1 n LYS 61  
1 n LEU 62  
1 n GLY 63  
1 n ILE 64  
1 n PRO 65  
1 n PHE 66  
1 n TYR 67  
1 n PHE 68  
1 n VAL 69  
1 n ASP 70  
1 n LEU 71  
1 n SER 72  
1 n ALA 73  
1 n THR 74  
1 n TYR 75  
1 n SER 76  
1 n GLN 77  
1 n ARG 78  
1 n VAL 79  
1 n VAL 80  
1 n ASP 81  
1 n TYR 82  
1 n MET 83  
1 n PHE 84  
1 n GLU 85  
1 n GLU 86  
1 n TYR 87  
1 n SER 88  
1 n ARG 89  
1 n GLY 90  
1 n ARG 91  
1 n THR 92  
1 n PRO 93  
1 n ASN 94  
1 n PRO 95  
1 n ASP 96  
1 n VAL 97  
1 n MET 98  
1 n CYS 99  
1 n ASN 100 
1 n ARG 101 
1 n GLU 102 
1 n ILE 103 
1 n LYS 104 
1 n PHE 105 
1 n GLU 106 
1 n ALA 107 
1 n PHE 108 
1 n MET 109 
1 n LYS 110 
1 n HIS 111 
1 n ALA 112 
1 n LEU 113 
1 n GLU 114 
1 n LEU 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n MET 119 
1 n VAL 120 
1 n ALA 121 
1 n THR 122 
1 n GLY 123 
1 n HIS 124 
1 n TYR 125 
1 n CYS 126 
1 n ARG 127 
1 n LYS 128 
1 n GLU 129 
1 n VAL 130 
1 n VAL 131 
1 n VAL 132 
1 n GLY 133 
1 n THR 134 
1 n ASP 135 
1 n GLY 136 
1 n ARG 137 
1 n GLU 138 
1 n ILE 139 
1 n TYR 140 
1 n ARG 141 
1 n ILE 142 
1 n LEU 143 
1 n ALA 144 
1 n GLY 145 
1 n VAL 146 
1 n ASP 147 
1 n PRO 148 
1 n GLY 149 
1 n LYS 150 
1 n ASP 151 
1 n GLN 152 
1 n SER 153 
1 n TYR 154 
1 n PHE 155 
1 n LEU 156 
1 n CYS 157 
1 n GLN 158 
1 n LEU 159 
1 n ASN 160 
1 n GLN 161 
1 n GLU 162 
1 n GLN 163 
1 n LEU 164 
1 n SER 165 
1 n LYS 166 
1 n ALA 167 
1 n LEU 168 
1 n PHE 169 
1 n PRO 170 
1 n ILE 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n VAL 175 
1 n LYS 176 
1 n SER 177 
1 n GLU 178 
1 n VAL 179 
1 n ARG 180 
1 n GLU 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n LYS 185 
1 n GLY 186 
1 n GLY 187 
1 n LEU 188 
1 n PRO 189 
1 n THR 190 
1 n ALA 191 
1 n ASN 192 
1 n LYS 193 
1 n LYS 194 
1 n ASP 195 
1 n SER 196 
1 n GLN 197 
1 n GLY 198 
1 n ILE 199 
1 n CYS 200 
1 n PHE 201 
1 n VAL 202 
1 n GLY 203 
1 n LYS 204 
1 n VAL 205 
1 n ASP 206 
1 n LEU 207 
1 n PRO 208 
1 n VAL 209 
1 n PHE 210 
1 n LEU 211 
1 n GLN 212 
1 n GLN 213 
1 n LYS 214 
1 n LEU 215 
1 n ALA 216 
1 n VAL 217 
1 n ARG 218 
1 n GLU 219 
1 n GLY 220 
1 n ASP 221 
1 n VAL 222 
1 n VAL 223 
1 n GLU 224 
1 n VAL 225 
1 n PHE 226 
1 n GLU 227 
1 n GLU 228 
1 n PHE 229 
1 n TYR 230 
1 n GLU 231 
1 n ASN 232 
1 n HIS 233 
1 n PRO 234 
1 n MET 235 
1 n VAL 236 
1 n HIS 237 
1 n TYR 238 
1 n VAL 239 
1 n VAL 240 
1 n THR 241 
1 n GLY 242 
1 n TYR 243 
1 n PRO 244 
1 n GLU 245 
1 n GLN 246 
1 n SER 247 
1 n LEU 248 
1 n GLY 249 
1 n ILE 250 
1 n LYS 251 
1 n GLY 252 
1 n GLU 253 
1 n THR 254 
1 n GLY 255 
1 n ARG 256 
1 n LYS 257 
1 n SER 258 
1 n GLU 259 
1 n MET 260 
1 n GLU 261 
1 n SER 262 
1 n GLU 263 
1 n LEU 264 
1 n ASP 265 
1 n ALA 266 
1 n LYS 267 
1 n VAL 268 
1 n SER 269 
1 n ARG 270 
1 n ASP 271 
1 n SER 272 
1 n LEU 273 
1 n GLY 274 
1 n THR 275 
1 n ASP 276 
1 n SER 277 
1 n CYS 278 
1 n ASP 279 
1 n ASN 280 
1 n THR 281 
1 n ASN 282 
1 n SER 283 
1 n TYR 284 
1 n TYR 285 
1 n GLY 286 
1 n MET 287 
1 n ASP 288 
1 n ASP 289 
1 n GLY 290 
1 n GLY 291 
1 n TYR 292 
1 n GLU 293 
1 n LYS 294 
1 n GLY 295 
1 n ASP 296 
1 n ILE 297 
1 n ASN 298 
1 n ASP 299 
1 n PHE 300 
1 n LEU 301 
1 n LYS 302 
1 n ASN 303 
1 n SER 304 
1 n SER 305 
1 n GLN 306 
1 n PRO 307 
1 n TYR 308 
1 n LYS 309 
1 n TYR 310 
1 n SER 311 
1 n CYS 312 
1 n GLU 313 
1 n SER 314 
1 n GLY 315 
1 n ARG 316 
1 n ILE 317 
1 n VAL 318 
1 n GLY 319 
1 n LYS 320 
1 n HIS 321 
1 n ARG 322 
1 n GLY 323 
1 n ALA 324 
1 n HIS 325 
1 n PHE 326 
1 n TYR 327 
1 n THR 328 
1 n ILE 329 
1 n GLY 330 
1 n GLN 331 
1 n ARG 332 
1 n LYS 333 
1 n GLY 334 
1 n LEU 335 
1 n ASN 336 
1 n ILE 337 
1 n GLY 338 
1 n GLY 339 
1 n HIS 340 
1 n ILE 341 
1 n GLU 342 
1 n PRO 343 
1 n LEU 344 
1 n PHE 345 
1 n ILE 346 
1 n ILE 347 
1 n SER 348 
1 n LEU 349 
1 n ASP 350 
1 n ILE 351 
1 n GLU 352 
1 n ASN 353 
1 n ASN 354 
1 n ILE 355 
1 n ILE 356 
1 n TYR 357 
1 n VAL 358 
1 n GLY 359 
1 n GLU 360 
1 n GLY 361 
1 n GLU 362 
1 n MET 363 
1 n HIS 364 
1 n PRO 365 
1 n GLY 366 
1 n LEU 367 
1 n TYR 368 
1 n ARG 369 
1 n LYS 370 
1 n SER 371 
1 n LEU 372 
1 n PHE 373 
1 n ILE 374 
1 n ASN 375 
1 n CYS 376 
1 n ALA 377 
1 n ASP 378 
1 n ILE 379 
1 n HIS 380 
1 n TRP 381 
1 n ILE 382 
1 n ARG 383 
1 n ARG 384 
1 n ASP 385 
1 n LEU 386 
1 n LYS 387 
1 n MET 388 
1 n GLU 389 
1 n GLN 390 
1 n ARG 391 
1 n GLU 392 
1 n THR 393 
1 n ARG 394 
1 n ASP 395 
1 n TYR 396 
1 n LEU 397 
1 n VAL 398 
1 n ARG 399 
1 n ILE 400 
1 n ARG 401 
1 n TYR 402 
1 n ARG 403 
1 n GLN 404 
1 n PRO 405 
1 n LEU 406 
1 n GLN 407 
1 n LYS 408 
1 n ALA 409 
1 n ARG 410 
1 n LEU 411 
1 n PHE 412 
1 n MET 413 
1 n ARG 414 
1 n ASP 415 
1 n GLU 416 
1 n GLY 417 
1 n LEU 418 
1 n TYR 419 
1 n ILE 420 
1 n VAL 421 
1 n PHE 422 
1 n GLU 423 
1 n GLU 424 
1 n PRO 425 
1 n GLN 426 
1 n ARG 427 
1 n GLY 428 
1 n ILE 429 
1 n THR 430 
1 n PRO 431 
1 n GLY 432 
1 n GLN 433 
1 n PHE 434 
1 n ALA 435 
1 n ALA 436 
1 n TRP 437 
1 n TYR 438 
1 n ASP 439 
1 n GLY 440 
1 n GLU 441 
1 n GLU 442 
1 n MET 443 
1 n LEU 444 
1 n GLY 445 
1 n SER 446 
1 n GLY 447 
1 n ASP 448 
1 n ILE 449 
1 n GLN 450 
#
_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 @ 2025-11-13 20:15:44)"
_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 81.65
_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 ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLN . 450 A 450 
#
_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   ? -9.142  -1.583  -32.796 1.00 96.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.902  -0.911  -32.359 1.00 97.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.747  -1.890  -32.431 1.00 98.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.996  -3.082  -32.276 1.00 97.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.017  -0.398  -30.914 1.00 94.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.065  0.695   -30.753 1.00 89.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.238  1.335   -29.071 1.00 90.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.940  -0.085  -28.206 1.00 79.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.530  -1.402  -32.616 1.00 98.28 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.313  -2.203  -32.445 1.00 98.44 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.859  -2.124  -30.985 1.00 98.49 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.588  -1.040  -30.479 1.00 98.03 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.241  -1.745  -33.435 1.00 98.18 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.023  -2.671  -33.397 1.00 96.57 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.009  -2.268  -34.466 1.00 94.27 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.214   -3.188  -34.404 1.00 88.48 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.299   -2.693  -35.282 1.00 81.97 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -3.803  -3.268  -30.313 1.00 98.56 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -3.571  -3.336  -28.866 1.00 98.62 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -2.372  -4.237  -28.577 1.00 98.59 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -2.364  -5.408  -28.954 1.00 98.25 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -4.833  -3.815  -28.113 1.00 98.56 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -6.052  -2.919  -28.441 1.00 98.10 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -4.562  -3.837  -26.597 1.00 98.25 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -7.367  -3.397  -27.822 1.00 96.77 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -1.382  -3.708  -27.859 1.00 98.43 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -0.292  -4.514  -27.325 1.00 98.36 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -0.678  -5.081  -25.957 1.00 98.37 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -1.018  -4.336  -25.042 1.00 97.95 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 0.983   -3.675  -27.259 1.00 97.97 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -0.605  -6.398  -25.816 1.00 98.31 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -0.851  -7.075  -24.538 1.00 98.23 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 0.473   -7.503  -23.926 1.00 97.86 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 1.227   -8.261  -24.537 1.00 96.99 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -1.805  -8.266  -24.690 1.00 98.04 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -2.115  -8.886  -23.320 1.00 96.31 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -3.128  -7.832  -25.322 1.00 96.34 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? 0.740   -7.053  -22.698 1.00 96.28 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? 1.860   -7.529  -21.896 1.00 95.20 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? 1.637   -8.975  -21.464 1.00 94.44 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? 0.979   -9.219  -20.454 1.00 92.06 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? 2.156   -9.940  -22.237 1.00 95.36 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? 2.113   -11.359 -21.880 1.00 94.19 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? 3.247   -11.690 -20.910 1.00 92.17 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? 4.415   -11.580 -21.248 1.00 84.95 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? 2.171   -12.258 -23.124 1.00 93.29 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? 0.919   -12.260 -24.014 1.00 91.50 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? 1.017   -13.441 -24.986 1.00 89.68 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? -0.384  -12.432 -23.239 1.00 89.90 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 2.885   -12.140 -19.716 1.00 92.11 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 3.846   -12.495 -18.660 1.00 90.50 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 4.069   -14.004 -18.512 1.00 89.12 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 4.640   -14.444 -17.520 1.00 85.31 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 3.377   -11.890 -17.333 1.00 89.41 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 2.154   -12.486 -16.929 1.00 87.88 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? 3.520   -14.824 -19.411 1.00 91.60 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? 3.468   -16.280 -19.224 1.00 91.53 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? 2.482   -16.739 -18.138 1.00 92.61 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? 2.415   -17.928 -17.824 1.00 90.84 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? 1.704   -15.822 -17.554 1.00 93.92 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? 0.658   -16.096 -16.571 1.00 94.26 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? -0.745  -16.168 -17.181 1.00 95.53 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? -1.005  -15.642 -18.263 1.00 95.48 10  A 1 
ATOM 64   N N   . VAL A 1 11  ? -1.678  -16.794 -16.461 1.00 96.01 11  A 1 
ATOM 65   C CA  . VAL A 1 11  ? -3.062  -16.980 -16.934 1.00 96.76 11  A 1 
ATOM 66   C C   . VAL A 1 11  ? -3.798  -15.655 -17.144 1.00 97.24 11  A 1 
ATOM 67   O O   . VAL A 1 11  ? -4.546  -15.522 -18.104 1.00 97.15 11  A 1 
ATOM 68   C CB  . VAL A 1 11  ? -3.837  -17.910 -15.981 1.00 96.38 11  A 1 
ATOM 69   C CG1 . VAL A 1 11  ? -4.061  -17.312 -14.593 1.00 93.92 11  A 1 
ATOM 70   C CG2 . VAL A 1 11  ? -5.191  -18.326 -16.563 1.00 92.91 11  A 1 
ATOM 71   N N   . ASP A 1 12  ? -3.555  -14.657 -16.298 1.00 97.12 12  A 1 
ATOM 72   C CA  . ASP A 1 12  ? -4.299  -13.395 -16.298 1.00 97.47 12  A 1 
ATOM 73   C C   . ASP A 1 12  ? -4.045  -12.590 -17.573 1.00 97.91 12  A 1 
ATOM 74   O O   . ASP A 1 12  ? -4.986  -12.219 -18.281 1.00 97.75 12  A 1 
ATOM 75   C CB  . ASP A 1 12  ? -3.939  -12.602 -15.028 1.00 97.03 12  A 1 
ATOM 76   C CG  . ASP A 1 12  ? -4.284  -13.384 -13.759 1.00 96.04 12  A 1 
ATOM 77   O OD1 . ASP A 1 12  ? -5.294  -14.122 -13.772 1.00 93.98 12  A 1 
ATOM 78   O OD2 . ASP A 1 12  ? -3.525  -13.381 -12.773 1.00 93.27 12  A 1 
ATOM 79   N N   . SER A 1 13  ? -2.780  -12.417 -17.938 1.00 97.42 13  A 1 
ATOM 80   C CA  . SER A 1 13  ? -2.409  -11.749 -19.189 1.00 97.39 13  A 1 
ATOM 81   C C   . SER A 1 13  ? -2.826  -12.549 -20.426 1.00 97.90 13  A 1 
ATOM 82   O O   . SER A 1 13  ? -3.191  -11.963 -21.442 1.00 97.80 13  A 1 
ATOM 83   C CB  . SER A 1 13  ? -0.907  -11.469 -19.211 1.00 96.42 13  A 1 
ATOM 84   O OG  . SER A 1 13  ? -0.145  -12.655 -19.108 1.00 94.66 13  A 1 
ATOM 85   N N   . SER A 1 14  ? -2.830  -13.882 -20.332 1.00 97.85 14  A 1 
ATOM 86   C CA  . SER A 1 14  ? -3.269  -14.753 -21.424 1.00 98.08 14  A 1 
ATOM 87   C C   . SER A 1 14  ? -4.764  -14.600 -21.711 1.00 98.44 14  A 1 
ATOM 88   O O   . SER A 1 14  ? -5.168  -14.517 -22.868 1.00 98.30 14  A 1 
ATOM 89   C CB  . SER A 1 14  ? -2.972  -16.215 -21.103 1.00 97.57 14  A 1 
ATOM 90   O OG  . SER A 1 14  ? -1.610  -16.414 -20.788 1.00 91.19 14  A 1 
ATOM 91   N N   . VAL A 1 15  ? -5.586  -14.525 -20.666 1.00 98.37 15  A 1 
ATOM 92   C CA  . VAL A 1 15  ? -7.030  -14.290 -20.808 1.00 98.56 15  A 1 
ATOM 93   C C   . VAL A 1 15  ? -7.319  -12.857 -21.246 1.00 98.66 15  A 1 
ATOM 94   O O   . VAL A 1 15  ? -8.196  -12.656 -22.077 1.00 98.58 15  A 1 
ATOM 95   C CB  . VAL A 1 15  ? -7.781  -14.656 -19.522 1.00 98.48 15  A 1 
ATOM 96   C CG1 . VAL A 1 15  ? -9.268  -14.295 -19.591 1.00 97.87 15  A 1 
ATOM 97   C CG2 . VAL A 1 15  ? -7.688  -16.171 -19.303 1.00 97.57 15  A 1 
ATOM 98   N N   . ALA A 1 16  ? -6.548  -11.874 -20.783 1.00 98.65 16  A 1 
ATOM 99   C CA  . ALA A 1 16  ? -6.664  -10.507 -21.293 1.00 98.67 16  A 1 
ATOM 100  C C   . ALA A 1 16  ? -6.462  -10.448 -22.818 1.00 98.74 16  A 1 
ATOM 101  O O   . ALA A 1 16  ? -7.249  -9.811  -23.520 1.00 98.61 16  A 1 
ATOM 102  C CB  . ALA A 1 16  ? -5.663  -9.617  -20.544 1.00 98.49 16  A 1 
ATOM 103  N N   . ALA A 1 17  ? -5.456  -11.163 -23.344 1.00 98.67 17  A 1 
ATOM 104  C CA  . ALA A 1 17  ? -5.223  -11.269 -24.783 1.00 98.69 17  A 1 
ATOM 105  C C   . ALA A 1 17  ? -6.361  -12.002 -25.514 1.00 98.71 17  A 1 
ATOM 106  O O   . ALA A 1 17  ? -6.793  -11.548 -26.574 1.00 98.54 17  A 1 
ATOM 107  C CB  . ALA A 1 17  ? -3.875  -11.959 -25.014 1.00 98.58 17  A 1 
ATOM 108  N N   . LEU A 1 18  ? -6.859  -13.099 -24.942 1.00 98.66 18  A 1 
ATOM 109  C CA  . LEU A 1 18  ? -7.990  -13.857 -25.487 1.00 98.67 18  A 1 
ATOM 110  C C   . LEU A 1 18  ? -9.227  -12.966 -25.643 1.00 98.67 18  A 1 
ATOM 111  O O   . LEU A 1 18  ? -9.762  -12.867 -26.744 1.00 98.47 18  A 1 
ATOM 112  C CB  . LEU A 1 18  ? -8.266  -15.074 -24.583 1.00 98.63 18  A 1 
ATOM 113  C CG  . LEU A 1 18  ? -9.525  -15.886 -24.948 1.00 98.24 18  A 1 
ATOM 114  C CD1 . LEU A 1 18  ? -9.394  -16.556 -26.315 1.00 97.10 18  A 1 
ATOM 115  C CD2 . LEU A 1 18  ? -9.760  -16.972 -23.899 1.00 97.30 18  A 1 
ATOM 116  N N   . LEU A 1 19  ? -9.626  -12.262 -24.583 1.00 98.75 19  A 1 
ATOM 117  C CA  . LEU A 1 19  ? -10.814 -11.401 -24.584 1.00 98.71 19  A 1 
ATOM 118  C C   . LEU A 1 19  ? -10.721 -10.284 -25.628 1.00 98.68 19  A 1 
ATOM 119  O O   . LEU A 1 19  ? -11.679 -10.026 -26.352 1.00 98.40 19  A 1 
ATOM 120  C CB  . LEU A 1 19  ? -10.997 -10.791 -23.186 1.00 98.66 19  A 1 
ATOM 121  C CG  . LEU A 1 19  ? -11.418 -11.790 -22.096 1.00 98.25 19  A 1 
ATOM 122  C CD1 . LEU A 1 19  ? -11.395 -11.084 -20.743 1.00 97.37 19  A 1 
ATOM 123  C CD2 . LEU A 1 19  ? -12.820 -12.348 -22.333 1.00 97.38 19  A 1 
ATOM 124  N N   . LEU A 1 20  ? -9.563  -9.645  -25.747 1.00 98.74 20  A 1 
ATOM 125  C CA  . LEU A 1 20  ? -9.356  -8.591  -26.741 1.00 98.69 20  A 1 
ATOM 126  C C   . LEU A 1 20  ? -9.383  -9.138  -28.171 1.00 98.59 20  A 1 
ATOM 127  O O   . LEU A 1 20  ? -9.912  -8.484  -29.072 1.00 98.21 20  A 1 
ATOM 128  C CB  . LEU A 1 20  ? -8.025  -7.891  -26.456 1.00 98.67 20  A 1 
ATOM 129  C CG  . LEU A 1 20  ? -8.032  -7.040  -25.177 1.00 98.37 20  A 1 
ATOM 130  C CD1 . LEU A 1 20  ? -6.607  -6.577  -24.909 1.00 97.71 20  A 1 
ATOM 131  C CD2 . LEU A 1 20  ? -8.934  -5.810  -25.296 1.00 97.59 20  A 1 
ATOM 132  N N   . LYS A 1 21  ? -8.839  -10.338 -28.384 1.00 98.59 21  A 1 
ATOM 133  C CA  . LYS A 1 21  ? -8.878  -11.014 -29.685 1.00 98.36 21  A 1 
ATOM 134  C C   . LYS A 1 21  ? -10.305 -11.395 -30.072 1.00 98.40 21  A 1 
ATOM 135  O O   . LYS A 1 21  ? -10.704 -11.146 -31.208 1.00 97.76 21  A 1 
ATOM 136  C CB  . LYS A 1 21  ? -7.941  -12.234 -29.642 1.00 97.75 21  A 1 
ATOM 137  C CG  . LYS A 1 21  ? -7.802  -12.948 -30.995 1.00 92.89 21  A 1 
ATOM 138  C CD  . LYS A 1 21  ? -7.135  -12.061 -32.049 1.00 85.49 21  A 1 
ATOM 139  C CE  . LYS A 1 21  ? -6.921  -12.842 -33.345 1.00 80.47 21  A 1 
ATOM 140  N NZ  . LYS A 1 21  ? -6.123  -12.053 -34.311 1.00 72.09 21  A 1 
ATOM 141  N N   . GLU A 1 22  ? -11.070 -11.946 -29.140 1.00 98.23 22  A 1 
ATOM 142  C CA  . GLU A 1 22  ? -12.481 -12.297 -29.343 1.00 98.13 22  A 1 
ATOM 143  C C   . GLU A 1 22  ? -13.364 -11.062 -29.577 1.00 98.20 22  A 1 
ATOM 144  O O   . GLU A 1 22  ? -14.298 -11.124 -30.375 1.00 97.52 22  A 1 
ATOM 145  C CB  . GLU A 1 22  ? -12.994 -13.096 -28.134 1.00 97.96 22  A 1 
ATOM 146  C CG  . GLU A 1 22  ? -12.418 -14.520 -28.107 1.00 96.40 22  A 1 
ATOM 147  C CD  . GLU A 1 22  ? -12.911 -15.357 -26.914 1.00 95.25 22  A 1 
ATOM 148  O OE1 . GLU A 1 22  ? -12.761 -16.600 -26.995 1.00 89.29 22  A 1 
ATOM 149  O OE2 . GLU A 1 22  ? -13.419 -14.777 -25.929 1.00 90.66 22  A 1 
ATOM 150  N N   . ALA A 1 23  ? -13.021 -9.930  -28.976 1.00 98.32 23  A 1 
ATOM 151  C CA  . ALA A 1 23  ? -13.670 -8.640  -29.239 1.00 98.25 23  A 1 
ATOM 152  C C   . ALA A 1 23  ? -13.326 -8.039  -30.621 1.00 98.35 23  A 1 
ATOM 153  O O   . ALA A 1 23  ? -13.826 -6.969  -30.969 1.00 97.57 23  A 1 
ATOM 154  C CB  . ALA A 1 23  ? -13.327 -7.692  -28.085 1.00 98.11 23  A 1 
ATOM 155  N N   . GLY A 1 24  ? -12.480 -8.705  -31.418 1.00 98.09 24  A 1 
ATOM 156  C CA  . GLY A 1 24  ? -12.152 -8.295  -32.785 1.00 98.15 24  A 1 
ATOM 157  C C   . GLY A 1 24  ? -11.059 -7.227  -32.889 1.00 98.39 24  A 1 
ATOM 158  O O   . GLY A 1 24  ? -10.940 -6.574  -33.927 1.00 97.52 24  A 1 
ATOM 159  N N   . HIS A 1 25  ? -10.261 -7.029  -31.851 1.00 98.50 25  A 1 
ATOM 160  C CA  . HIS A 1 25  ? -9.115  -6.119  -31.908 1.00 98.61 25  A 1 
ATOM 161  C C   . HIS A 1 25  ? -7.912  -6.741  -32.639 1.00 98.65 25  A 1 
ATOM 162  O O   . HIS A 1 25  ? -7.716  -7.959  -32.638 1.00 98.28 25  A 1 
ATOM 163  C CB  . HIS A 1 25  ? -8.746  -5.649  -30.496 1.00 98.48 25  A 1 
ATOM 164  C CG  . HIS A 1 25  ? -9.837  -4.846  -29.831 1.00 98.48 25  A 1 
ATOM 165  N ND1 . HIS A 1 25  ? -10.446 -3.720  -30.343 1.00 93.92 25  A 1 
ATOM 166  C CD2 . HIS A 1 25  ? -10.411 -5.091  -28.614 1.00 94.57 25  A 1 
ATOM 167  C CE1 . HIS A 1 25  ? -11.363 -3.303  -29.454 1.00 94.29 25  A 1 
ATOM 168  N NE2 . HIS A 1 25  ? -11.368 -4.103  -28.378 1.00 95.06 25  A 1 
ATOM 169  N N   . ASP A 1 26  ? -7.076  -5.890  -33.232 1.00 98.61 26  A 1 
ATOM 170  C CA  . ASP A 1 26  ? -5.757  -6.280  -33.733 1.00 98.62 26  A 1 
ATOM 171  C C   . ASP A 1 26  ? -4.793  -6.375  -32.540 1.00 98.67 26  A 1 
ATOM 172  O O   . ASP A 1 26  ? -4.311  -5.369  -32.026 1.00 97.99 26  A 1 
ATOM 173  C CB  . ASP A 1 26  ? -5.274  -5.291  -34.808 1.00 98.22 26  A 1 
ATOM 174  C CG  . ASP A 1 26  ? -3.896  -5.661  -35.375 1.00 94.77 26  A 1 
ATOM 175  O OD1 . ASP A 1 26  ? -3.500  -6.841  -35.230 1.00 89.51 26  A 1 
ATOM 176  O OD2 . ASP A 1 26  ? -3.251  -4.765  -35.959 1.00 89.20 26  A 1 
ATOM 177  N N   . VAL A 1 27  ? -4.591  -7.586  -32.049 1.00 98.65 27  A 1 
ATOM 178  C CA  . VAL A 1 27  ? -3.819  -7.829  -30.826 1.00 98.67 27  A 1 
ATOM 179  C C   . VAL A 1 27  ? -2.408  -8.281  -31.172 1.00 98.62 27  A 1 
ATOM 180  O O   . VAL A 1 27  ? -2.224  -9.242  -31.917 1.00 98.15 27  A 1 
ATOM 181  C CB  . VAL A 1 27  ? -4.527  -8.834  -29.898 1.00 98.44 27  A 1 
ATOM 182  C CG1 . VAL A 1 27  ? -3.747  -9.051  -28.596 1.00 97.58 27  A 1 
ATOM 183  C CG2 . VAL A 1 27  ? -5.927  -8.339  -29.507 1.00 97.41 27  A 1 
ATOM 184  N N   . ILE A 1 28  ? -1.417  -7.644  -30.564 1.00 98.46 28  A 1 
ATOM 185  C CA  . ILE A 1 28  ? -0.029  -8.104  -30.541 1.00 98.22 28  A 1 
ATOM 186  C C   . ILE A 1 28  ? 0.371   -8.495  -29.119 1.00 98.35 28  A 1 
ATOM 187  O O   . ILE A 1 28  ? 0.010   -7.830  -28.148 1.00 97.89 28  A 1 
ATOM 188  C CB  . ILE A 1 28  ? 0.945   -7.092  -31.190 1.00 97.11 28  A 1 
ATOM 189  C CG1 . ILE A 1 28  ? 1.081   -5.774  -30.397 1.00 93.51 28  A 1 
ATOM 190  C CG2 . ILE A 1 28  ? 0.503   -6.816  -32.643 1.00 92.57 28  A 1 
ATOM 191  C CD1 . ILE A 1 28  ? 2.139   -4.810  -30.951 1.00 90.69 28  A 1 
ATOM 192  N N   . ALA A 1 29  ? 1.118   -9.578  -29.000 1.00 98.16 29  A 1 
ATOM 193  C CA  . ALA A 1 29  ? 1.723   -9.999  -27.749 1.00 97.98 29  A 1 
ATOM 194  C C   . ALA A 1 29  ? 3.094   -9.346  -27.593 1.00 97.87 29  A 1 
ATOM 195  O O   . ALA A 1 29  ? 3.918   -9.428  -28.502 1.00 97.05 29  A 1 
ATOM 196  C CB  . ALA A 1 29  ? 1.830   -11.522 -27.757 1.00 97.45 29  A 1 
ATOM 197  N N   . LEU A 1 30  ? 3.362   -8.752  -26.444 1.00 96.90 30  A 1 
ATOM 198  C CA  . LEU A 1 30  ? 4.667   -8.203  -26.115 1.00 96.23 30  A 1 
ATOM 199  C C   . LEU A 1 30  ? 5.121   -8.764  -24.765 1.00 95.80 30  A 1 
ATOM 200  O O   . LEU A 1 30  ? 4.474   -8.557  -23.740 1.00 94.06 30  A 1 
ATOM 201  C CB  . LEU A 1 30  ? 4.584   -6.666  -26.186 1.00 95.12 30  A 1 
ATOM 202  C CG  . LEU A 1 30  ? 5.905   -5.928  -25.926 1.00 90.99 30  A 1 
ATOM 203  C CD1 . LEU A 1 30  ? 7.016   -6.320  -26.883 1.00 86.06 30  A 1 
ATOM 204  C CD2 . LEU A 1 30  ? 5.686   -4.420  -26.087 1.00 87.04 30  A 1 
ATOM 205  N N   . PHE A 1 31  ? 6.228   -9.500  -24.780 1.00 94.11 31  A 1 
ATOM 206  C CA  . PHE A 1 31  ? 6.867   -10.024 -23.577 1.00 92.75 31  A 1 
ATOM 207  C C   . PHE A 1 31  ? 8.016   -9.105  -23.172 1.00 92.16 31  A 1 
ATOM 208  O O   . PHE A 1 31  ? 8.842   -8.746  -24.008 1.00 90.84 31  A 1 
ATOM 209  C CB  . PHE A 1 31  ? 7.346   -11.454 -23.822 1.00 91.40 31  A 1 
ATOM 210  C CG  . PHE A 1 31  ? 7.937   -12.117 -22.592 1.00 90.46 31  A 1 
ATOM 211  C CD1 . PHE A 1 31  ? 9.292   -11.934 -22.262 1.00 88.82 31  A 1 
ATOM 212  C CD2 . PHE A 1 31  ? 7.123   -12.909 -21.761 1.00 89.17 31  A 1 
ATOM 213  C CE1 . PHE A 1 31  ? 9.831   -12.539 -21.112 1.00 88.62 31  A 1 
ATOM 214  C CE2 . PHE A 1 31  ? 7.664   -13.520 -20.614 1.00 88.40 31  A 1 
ATOM 215  C CZ  . PHE A 1 31  ? 9.018   -13.334 -20.286 1.00 88.03 31  A 1 
ATOM 216  N N   . MET A 1 32  ? 8.085   -8.762  -21.892 1.00 91.71 32  A 1 
ATOM 217  C CA  . MET A 1 32  ? 9.173   -7.957  -21.345 1.00 90.02 32  A 1 
ATOM 218  C C   . MET A 1 32  ? 10.056  -8.795  -20.421 1.00 88.78 32  A 1 
ATOM 219  O O   . MET A 1 32  ? 9.561   -9.423  -19.480 1.00 86.05 32  A 1 
ATOM 220  C CB  . MET A 1 32  ? 8.617   -6.679  -20.686 1.00 87.02 32  A 1 
ATOM 221  C CG  . MET A 1 32  ? 7.802   -6.940  -19.416 1.00 81.99 32  A 1 
ATOM 222  S SD  . MET A 1 32  ? 6.939   -5.497  -18.732 1.00 81.07 32  A 1 
ATOM 223  C CE  . MET A 1 32  ? 5.267   -5.825  -19.342 1.00 71.73 32  A 1 
ATOM 224  N N   . GLN A 1 33  ? 11.361  -8.769  -20.673 1.00 85.62 33  A 1 
ATOM 225  C CA  . GLN A 1 33  ? 12.360  -9.261  -19.734 1.00 83.15 33  A 1 
ATOM 226  C C   . GLN A 1 33  ? 12.808  -8.098  -18.857 1.00 81.04 33  A 1 
ATOM 227  O O   . GLN A 1 33  ? 13.311  -7.102  -19.362 1.00 75.26 33  A 1 
ATOM 228  C CB  . GLN A 1 33  ? 13.539  -9.869  -20.494 1.00 80.17 33  A 1 
ATOM 229  C CG  . GLN A 1 33  ? 14.606  -10.429 -19.538 1.00 73.92 33  A 1 
ATOM 230  C CD  . GLN A 1 33  ? 15.816  -10.986 -20.280 1.00 73.01 33  A 1 
ATOM 231  O OE1 . GLN A 1 33  ? 15.863  -11.069 -21.495 1.00 66.38 33  A 1 
ATOM 232  N NE2 . GLN A 1 33  ? 16.840  -11.403 -19.574 1.00 65.23 33  A 1 
ATOM 233  N N   . ASN A 1 34  ? 12.646  -8.227  -17.545 1.00 76.10 34  A 1 
ATOM 234  C CA  . ASN A 1 34  ? 13.000  -7.162  -16.602 1.00 73.09 34  A 1 
ATOM 235  C C   . ASN A 1 34  ? 14.105  -7.564  -15.622 1.00 72.98 34  A 1 
ATOM 236  O O   . ASN A 1 34  ? 14.705  -6.703  -15.002 1.00 67.00 34  A 1 
ATOM 237  C CB  . ASN A 1 34  ? 11.734  -6.711  -15.871 1.00 67.12 34  A 1 
ATOM 238  C CG  . ASN A 1 34  ? 10.701  -6.145  -16.820 1.00 61.05 34  A 1 
ATOM 239  O OD1 . ASN A 1 34  ? 10.958  -5.303  -17.653 1.00 55.46 34  A 1 
ATOM 240  N ND2 . ASN A 1 34  ? 9.479   -6.590  -16.739 1.00 54.18 34  A 1 
ATOM 241  N N   . TRP A 1 35  ? 14.366  -8.864  -15.478 1.00 68.17 35  A 1 
ATOM 242  C CA  . TRP A 1 35  ? 15.378  -9.349  -14.550 1.00 66.93 35  A 1 
ATOM 243  C C   . TRP A 1 35  ? 15.995  -10.650 -15.057 1.00 65.77 35  A 1 
ATOM 244  O O   . TRP A 1 35  ? 15.293  -11.484 -15.627 1.00 60.35 35  A 1 
ATOM 245  C CB  . TRP A 1 35  ? 14.744  -9.543  -13.170 1.00 63.62 35  A 1 
ATOM 246  C CG  . TRP A 1 35  ? 15.741  -9.748  -12.070 1.00 63.37 35  A 1 
ATOM 247  C CD1 . TRP A 1 35  ? 15.940  -10.888 -11.379 1.00 59.62 35  A 1 
ATOM 248  C CD2 . TRP A 1 35  ? 16.693  -8.782  -11.533 1.00 58.22 35  A 1 
ATOM 249  N NE1 . TRP A 1 35  ? 16.931  -10.695 -10.444 1.00 56.14 35  A 1 
ATOM 250  C CE2 . TRP A 1 35  ? 17.434  -9.413  -10.496 1.00 57.01 35  A 1 
ATOM 251  C CE3 . TRP A 1 35  ? 17.004  -7.436  -11.818 1.00 56.86 35  A 1 
ATOM 252  C CZ2 . TRP A 1 35  ? 18.430  -8.743  -9.774  1.00 55.79 35  A 1 
ATOM 253  C CZ3 . TRP A 1 35  ? 18.004  -6.751  -11.099 1.00 54.38 35  A 1 
ATOM 254  C CH2 . TRP A 1 35  ? 18.714  -7.401  -10.082 1.00 53.80 35  A 1 
ATOM 255  N N   . HIS A 1 36  ? 17.305  -10.796 -14.865 1.00 64.29 36  A 1 
ATOM 256  C CA  . HIS A 1 36  ? 18.064  -11.970 -15.311 1.00 62.78 36  A 1 
ATOM 257  C C   . HIS A 1 36  ? 19.053  -12.494 -14.254 1.00 63.21 36  A 1 
ATOM 258  O O   . HIS A 1 36  ? 19.619  -13.566 -14.439 1.00 57.01 36  A 1 
ATOM 259  C CB  . HIS A 1 36  ? 18.782  -11.632 -16.628 1.00 56.43 36  A 1 
ATOM 260  C CG  . HIS A 1 36  ? 19.726  -10.458 -16.527 1.00 52.56 36  A 1 
ATOM 261  N ND1 . HIS A 1 36  ? 19.419  -9.149  -16.794 1.00 47.42 36  A 1 
ATOM 262  C CD2 . HIS A 1 36  ? 21.040  -10.494 -16.142 1.00 45.61 36  A 1 
ATOM 263  C CE1 . HIS A 1 36  ? 20.519  -8.409  -16.574 1.00 42.46 36  A 1 
ATOM 264  N NE2 . HIS A 1 36  ? 21.530  -9.187  -16.172 1.00 44.40 36  A 1 
ATOM 265  N N   . ASP A 1 37  ? 19.265  -11.764 -13.163 1.00 56.52 37  A 1 
ATOM 266  C CA  . ASP A 1 37  ? 20.132  -12.196 -12.066 1.00 56.71 37  A 1 
ATOM 267  C C   . ASP A 1 37  ? 19.373  -13.144 -11.123 1.00 57.30 37  A 1 
ATOM 268  O O   . ASP A 1 37  ? 18.317  -12.812 -10.583 1.00 52.97 37  A 1 
ATOM 269  C CB  . ASP A 1 37  ? 20.716  -10.968 -11.343 1.00 52.25 37  A 1 
ATOM 270  C CG  . ASP A 1 37  ? 21.764  -11.321 -10.280 1.00 47.29 37  A 1 
ATOM 271  O OD1 . ASP A 1 37  ? 22.034  -12.525 -10.072 1.00 46.05 37  A 1 
ATOM 272  O OD2 . ASP A 1 37  ? 22.281  -10.384 -9.642  1.00 44.29 37  A 1 
ATOM 273  N N   . THR A 1 38  ? 19.912  -14.347 -10.943 1.00 56.66 38  A 1 
ATOM 274  C CA  . THR A 1 38  ? 19.343  -15.379 -10.065 1.00 55.93 38  A 1 
ATOM 275  C C   . THR A 1 38  ? 19.847  -15.286 -8.626  1.00 55.99 38  A 1 
ATOM 276  O O   . THR A 1 38  ? 19.380  -16.029 -7.761  1.00 51.91 38  A 1 
ATOM 277  C CB  . THR A 1 38  ? 19.612  -16.781 -10.624 1.00 51.75 38  A 1 
ATOM 278  O OG1 . THR A 1 38  ? 20.989  -16.955 -10.865 1.00 47.44 38  A 1 
ATOM 279  C CG2 . THR A 1 38  ? 18.889  -17.003 -11.947 1.00 46.83 38  A 1 
ATOM 280  N N   . THR A 1 39  ? 20.774  -14.380 -8.328  1.00 51.74 39  A 1 
ATOM 281  C CA  . THR A 1 39  ? 21.356  -14.216 -6.994  1.00 51.42 39  A 1 
ATOM 282  C C   . THR A 1 39  ? 20.271  -13.862 -5.975  1.00 51.50 39  A 1 
ATOM 283  O O   . THR A 1 39  ? 19.560  -12.868 -6.102  1.00 48.72 39  A 1 
ATOM 284  C CB  . THR A 1 39  ? 22.454  -13.146 -6.977  1.00 49.35 39  A 1 
ATOM 285  O OG1 . THR A 1 39  ? 23.393  -13.381 -7.992  1.00 45.08 39  A 1 
ATOM 286  C CG2 . THR A 1 39  ? 23.222  -13.155 -5.651  1.00 44.53 39  A 1 
ATOM 287  N N   . GLY A 1 40  ? 20.144  -14.691 -4.934  1.00 48.30 40  A 1 
ATOM 288  C CA  . GLY A 1 40  ? 19.131  -14.508 -3.890  1.00 47.11 40  A 1 
ATOM 289  C C   . GLY A 1 40  ? 17.719  -14.981 -4.259  1.00 49.36 40  A 1 
ATOM 290  O O   . GLY A 1 40  ? 16.812  -14.862 -3.430  1.00 46.62 40  A 1 
ATOM 291  N N   . THR A 1 41  ? 17.511  -15.550 -5.446  1.00 48.70 41  A 1 
ATOM 292  C CA  . THR A 1 41  ? 16.247  -16.218 -5.796  1.00 49.07 41  A 1 
ATOM 293  C C   . THR A 1 41  ? 16.163  -17.600 -5.137  1.00 49.92 41  A 1 
ATOM 294  O O   . THR A 1 41  ? 17.160  -18.305 -5.004  1.00 48.66 41  A 1 
ATOM 295  C CB  . THR A 1 41  ? 16.009  -16.317 -7.307  1.00 46.14 41  A 1 
ATOM 296  O OG1 . THR A 1 41  ? 16.946  -17.165 -7.923  1.00 42.76 41  A 1 
ATOM 297  C CG2 . THR A 1 41  ? 16.049  -14.960 -8.001  1.00 42.70 41  A 1 
ATOM 298  N N   . LEU A 1 42  ? 14.973  -18.011 -4.706  1.00 42.80 42  A 1 
ATOM 299  C CA  . LEU A 1 42  ? 14.802  -19.248 -3.924  1.00 44.03 42  A 1 
ATOM 300  C C   . LEU A 1 42  ? 14.920  -20.546 -4.743  1.00 45.66 42  A 1 
ATOM 301  O O   . LEU A 1 42  ? 14.996  -21.618 -4.145  1.00 43.10 42  A 1 
ATOM 302  C CB  . LEU A 1 42  ? 13.456  -19.197 -3.177  1.00 39.84 42  A 1 
ATOM 303  C CG  . LEU A 1 42  ? 13.393  -18.171 -2.029  1.00 35.90 42  A 1 
ATOM 304  C CD1 . LEU A 1 42  ? 11.976  -18.125 -1.461  1.00 32.82 42  A 1 
ATOM 305  C CD2 . LEU A 1 42  ? 14.336  -18.524 -0.879  1.00 33.57 42  A 1 
ATOM 306  N N   . TYR A 1 43  ? 14.911  -20.468 -6.081  1.00 47.07 43  A 1 
ATOM 307  C CA  . TYR A 1 43  ? 14.832  -21.652 -6.955  1.00 47.83 43  A 1 
ATOM 308  C C   . TYR A 1 43  ? 15.972  -21.780 -7.978  1.00 47.92 43  A 1 
ATOM 309  O O   . TYR A 1 43  ? 16.007  -22.776 -8.685  1.00 44.83 43  A 1 
ATOM 310  C CB  . TYR A 1 43  ? 13.438  -21.721 -7.595  1.00 43.79 43  A 1 
ATOM 311  C CG  . TYR A 1 43  ? 12.323  -21.963 -6.588  1.00 41.17 43  A 1 
ATOM 312  C CD1 . TYR A 1 43  ? 12.149  -23.247 -6.037  1.00 37.82 43  A 1 
ATOM 313  C CD2 . TYR A 1 43  ? 11.488  -20.908 -6.178  1.00 37.22 43  A 1 
ATOM 314  C CE1 . TYR A 1 43  ? 11.142  -23.477 -5.079  1.00 32.87 43  A 1 
ATOM 315  C CE2 . TYR A 1 43  ? 10.481  -21.134 -5.217  1.00 33.83 43  A 1 
ATOM 316  C CZ  . TYR A 1 43  ? 10.307  -22.420 -4.668  1.00 33.04 43  A 1 
ATOM 317  O OH  . TYR A 1 43  ? 9.339   -22.640 -3.739  1.00 31.68 43  A 1 
ATOM 318  N N   . GLY A 1 44  ? 16.914  -20.835 -8.043  1.00 43.24 44  A 1 
ATOM 319  C CA  . GLY A 1 44  ? 18.158  -20.951 -8.829  1.00 43.83 44  A 1 
ATOM 320  C C   . GLY A 1 44  ? 18.023  -20.984 -10.355 1.00 46.34 44  A 1 
ATOM 321  O O   . GLY A 1 44  ? 19.009  -20.733 -11.047 1.00 43.70 44  A 1 
ATOM 322  N N   . ASP A 1 45  ? 16.828  -21.233 -10.891 1.00 47.98 45  A 1 
ATOM 323  C CA  . ASP A 1 45  ? 16.520  -21.184 -12.318 1.00 48.86 45  A 1 
ATOM 324  C C   . ASP A 1 45  ? 16.021  -19.784 -12.710 1.00 51.43 45  A 1 
ATOM 325  O O   . ASP A 1 45  ? 15.362  -19.109 -11.913 1.00 47.41 45  A 1 
ATOM 326  C CB  . ASP A 1 45  ? 15.488  -22.266 -12.669 1.00 42.63 45  A 1 
ATOM 327  C CG  . ASP A 1 45  ? 16.011  -23.698 -12.503 1.00 38.31 45  A 1 
ATOM 328  O OD1 . ASP A 1 45  ? 17.225  -23.910 -12.715 1.00 34.99 45  A 1 
ATOM 329  O OD2 . ASP A 1 45  ? 15.181  -24.581 -12.186 1.00 33.35 45  A 1 
ATOM 330  N N   . CYS A 1 46  ? 16.313  -19.343 -13.946 1.00 53.49 46  A 1 
ATOM 331  C CA  . CYS A 1 46  ? 15.770  -18.108 -14.524 1.00 56.68 46  A 1 
ATOM 332  C C   . CYS A 1 46  ? 14.321  -18.344 -14.993 1.00 61.91 46  A 1 
ATOM 333  O O   . CYS A 1 46  ? 14.119  -18.809 -16.121 1.00 58.44 46  A 1 
ATOM 334  C CB  . CYS A 1 46  ? 16.654  -17.659 -15.695 1.00 48.91 46  A 1 
ATOM 335  S SG  . CYS A 1 46  ? 17.967  -16.541 -15.144 1.00 38.23 46  A 1 
ATOM 336  N N   . PRO A 1 47  ? 13.286  -18.019 -14.205 1.00 69.10 47  A 1 
ATOM 337  C CA  . PRO A 1 47  ? 11.902  -18.346 -14.557 1.00 70.90 47  A 1 
ATOM 338  C C   . PRO A 1 47  ? 11.409  -17.583 -15.788 1.00 75.03 47  A 1 
ATOM 339  O O   . PRO A 1 47  ? 10.416  -17.969 -16.398 1.00 72.02 47  A 1 
ATOM 340  C CB  . PRO A 1 47  ? 11.085  -18.019 -13.298 1.00 65.48 47  A 1 
ATOM 341  C CG  . PRO A 1 47  ? 11.904  -16.934 -12.604 1.00 61.12 47  A 1 
ATOM 342  C CD  . PRO A 1 47  ? 13.336  -17.335 -12.917 1.00 62.60 47  A 1 
ATOM 343  N N   . TRP A 1 48  ? 12.098  -16.514 -16.187 1.00 82.70 48  A 1 
ATOM 344  C CA  . TRP A 1 48  ? 11.696  -15.688 -17.324 1.00 84.24 48  A 1 
ATOM 345  C C   . TRP A 1 48  ? 11.773  -16.424 -18.667 1.00 86.61 48  A 1 
ATOM 346  O O   . TRP A 1 48  ? 10.952  -16.156 -19.541 1.00 86.69 48  A 1 
ATOM 347  C CB  . TRP A 1 48  ? 12.537  -14.407 -17.356 1.00 82.38 48  A 1 
ATOM 348  C CG  . TRP A 1 48  ? 13.930  -14.560 -17.885 1.00 81.67 48  A 1 
ATOM 349  C CD1 . TRP A 1 48  ? 15.043  -14.765 -17.154 1.00 80.59 48  A 1 
ATOM 350  C CD2 . TRP A 1 48  ? 14.366  -14.559 -19.280 1.00 81.82 48  A 1 
ATOM 351  N NE1 . TRP A 1 48  ? 16.134  -14.897 -17.985 1.00 77.88 48  A 1 
ATOM 352  C CE2 . TRP A 1 48  ? 15.774  -14.790 -19.309 1.00 79.96 48  A 1 
ATOM 353  C CE3 . TRP A 1 48  ? 13.715  -14.399 -20.519 1.00 76.47 48  A 1 
ATOM 354  C CZ2 . TRP A 1 48  ? 16.497  -14.880 -20.512 1.00 75.84 48  A 1 
ATOM 355  C CZ3 . TRP A 1 48  ? 14.432  -14.481 -21.736 1.00 76.47 48  A 1 
ATOM 356  C CH2 . TRP A 1 48  ? 15.818  -14.728 -21.730 1.00 75.18 48  A 1 
ATOM 357  N N   . GLU A 1 49  ? 12.697  -17.372 -18.850 1.00 83.15 49  A 1 
ATOM 358  C CA  . GLU A 1 49  ? 12.799  -18.152 -20.091 1.00 85.28 49  A 1 
ATOM 359  C C   . GLU A 1 49  ? 11.597  -19.079 -20.262 1.00 88.13 49  A 1 
ATOM 360  O O   . GLU A 1 49  ? 11.012  -19.154 -21.344 1.00 88.43 49  A 1 
ATOM 361  C CB  . GLU A 1 49  ? 14.086  -18.989 -20.124 1.00 83.31 49  A 1 
ATOM 362  C CG  . GLU A 1 49  ? 15.357  -18.135 -20.184 1.00 77.85 49  A 1 
ATOM 363  C CD  . GLU A 1 49  ? 16.631  -18.956 -20.441 1.00 75.63 49  A 1 
ATOM 364  O OE1 . GLU A 1 49  ? 17.627  -18.328 -20.867 1.00 66.93 49  A 1 
ATOM 365  O OE2 . GLU A 1 49  ? 16.598  -20.190 -20.251 1.00 67.45 49  A 1 
ATOM 366  N N   . GLU A 1 50  ? 11.192  -19.741 -19.184 1.00 87.68 50  A 1 
ATOM 367  C CA  . GLU A 1 50  ? 9.978   -20.555 -19.159 1.00 88.52 50  A 1 
ATOM 368  C C   . GLU A 1 50  ? 8.740   -19.678 -19.372 1.00 90.63 50  A 1 
ATOM 369  O O   . GLU A 1 50  ? 7.879   -19.998 -20.194 1.00 91.03 50  A 1 
ATOM 370  C CB  . GLU A 1 50  ? 9.884   -21.323 -17.831 1.00 86.65 50  A 1 
ATOM 371  C CG  . GLU A 1 50  ? 8.790   -22.405 -17.900 1.00 75.66 50  A 1 
ATOM 372  C CD  . GLU A 1 50  ? 8.397   -22.990 -16.534 1.00 71.43 50  A 1 
ATOM 373  O OE1 . GLU A 1 50  ? 7.193   -23.333 -16.406 1.00 63.40 50  A 1 
ATOM 374  O OE2 . GLU A 1 50  ? 9.239   -23.023 -15.622 1.00 64.15 50  A 1 
ATOM 375  N N   . ASP A 1 51  ? 8.661   -18.543 -18.689 1.00 90.03 51  A 1 
ATOM 376  C CA  . ASP A 1 51  ? 7.559   -17.595 -18.841 1.00 90.65 51  A 1 
ATOM 377  C C   . ASP A 1 51  ? 7.460   -17.059 -20.273 1.00 92.77 51  A 1 
ATOM 378  O O   . ASP A 1 51  ? 6.351   -16.980 -20.820 1.00 93.38 51  A 1 
ATOM 379  C CB  . ASP A 1 51  ? 7.714   -16.444 -17.836 1.00 89.03 51  A 1 
ATOM 380  C CG  . ASP A 1 51  ? 7.282   -16.806 -16.410 1.00 86.51 51  A 1 
ATOM 381  O OD1 . ASP A 1 51  ? 6.456   -17.743 -16.257 1.00 84.08 51  A 1 
ATOM 382  O OD2 . ASP A 1 51  ? 7.646   -16.067 -15.474 1.00 82.89 51  A 1 
ATOM 383  N N   . ARG A 1 52  ? 8.593   -16.756 -20.913 1.00 91.22 52  A 1 
ATOM 384  C CA  . ARG A 1 52  ? 8.657   -16.369 -22.330 1.00 92.13 52  A 1 
ATOM 385  C C   . ARG A 1 52  ? 8.154   -17.485 -23.235 1.00 93.11 52  A 1 
ATOM 386  O O   . ARG A 1 52  ? 7.290   -17.232 -24.068 1.00 93.60 52  A 1 
ATOM 387  C CB  . ARG A 1 52  ? 10.088  -15.955 -22.703 1.00 92.00 52  A 1 
ATOM 388  C CG  . ARG A 1 52  ? 10.165  -15.445 -24.157 1.00 91.56 52  A 1 
ATOM 389  C CD  . ARG A 1 52  ? 11.579  -14.999 -24.527 1.00 89.35 52  A 1 
ATOM 390  N NE  . ARG A 1 52  ? 12.494  -16.143 -24.702 1.00 84.37 52  A 1 
ATOM 391  C CZ  . ARG A 1 52  ? 12.886  -16.677 -25.840 1.00 82.52 52  A 1 
ATOM 392  N NH1 . ARG A 1 52  ? 12.477  -16.242 -26.997 1.00 76.66 52  A 1 
ATOM 393  N NH2 . ARG A 1 52  ? 13.712  -17.683 -25.836 1.00 73.75 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? 8.646   -18.705 -23.049 1.00 93.03 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? 8.211   -19.849 -23.850 1.00 93.88 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? 6.698   -20.083 -23.726 1.00 94.98 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? 6.006   -20.316 -24.719 1.00 95.20 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? 9.013   -21.079 -23.415 1.00 93.88 53  A 1 
ATOM 399  N N   . VAL A 1 54  ? 6.155   -19.955 -22.526 1.00 94.45 54  A 1 
ATOM 400  C CA  . VAL A 1 54  ? 4.707   -20.050 -22.296 1.00 95.18 54  A 1 
ATOM 401  C C   . VAL A 1 54  ? 3.957   -18.891 -22.961 1.00 96.12 54  A 1 
ATOM 402  O O   . VAL A 1 54  ? 2.920   -19.123 -23.581 1.00 96.31 54  A 1 
ATOM 403  C CB  . VAL A 1 54  ? 4.403   -20.143 -20.791 1.00 94.54 54  A 1 
ATOM 404  C CG1 . VAL A 1 54  ? 2.895   -20.120 -20.517 1.00 93.18 54  A 1 
ATOM 405  C CG2 . VAL A 1 54  ? 4.933   -21.457 -20.201 1.00 92.90 54  A 1 
ATOM 406  N N   . ALA A 1 55  ? 4.471   -17.663 -22.884 1.00 95.15 55  A 1 
ATOM 407  C CA  . ALA A 1 55  ? 3.879   -16.508 -23.556 1.00 95.43 55  A 1 
ATOM 408  C C   . ALA A 1 55  ? 3.872   -16.669 -25.089 1.00 96.42 55  A 1 
ATOM 409  O O   . ALA A 1 55  ? 2.862   -16.383 -25.734 1.00 96.68 55  A 1 
ATOM 410  C CB  . ALA A 1 55  ? 4.626   -15.247 -23.107 1.00 94.72 55  A 1 
ATOM 411  N N   . GLU A 1 56  ? 4.950   -17.203 -25.678 1.00 96.35 56  A 1 
ATOM 412  C CA  . GLU A 1 56  ? 5.026   -17.543 -27.106 1.00 96.72 56  A 1 
ATOM 413  C C   . GLU A 1 56  ? 3.990   -18.613 -27.495 1.00 97.25 56  A 1 
ATOM 414  O O   . GLU A 1 56  ? 3.310   -18.487 -28.515 1.00 96.83 56  A 1 
ATOM 415  C CB  . GLU A 1 56  ? 6.435   -18.050 -27.455 1.00 95.86 56  A 1 
ATOM 416  C CG  . GLU A 1 56  ? 7.493   -16.937 -27.482 1.00 87.07 56  A 1 
ATOM 417  C CD  . GLU A 1 56  ? 8.919   -17.450 -27.737 1.00 87.95 56  A 1 
ATOM 418  O OE1 . GLU A 1 56  ? 9.877   -16.656 -27.540 1.00 80.66 56  A 1 
ATOM 419  O OE2 . GLU A 1 56  ? 9.084   -18.630 -28.118 1.00 81.98 56  A 1 
ATOM 420  N N   . LEU A 1 57  ? 3.816   -19.640 -26.670 1.00 97.15 57  A 1 
ATOM 421  C CA  . LEU A 1 57  ? 2.784   -20.660 -26.887 1.00 97.34 57  A 1 
ATOM 422  C C   . LEU A 1 57  ? 1.367   -20.072 -26.828 1.00 97.76 57  A 1 
ATOM 423  O O   . LEU A 1 57  ? 0.518   -20.449 -27.638 1.00 97.56 57  A 1 
ATOM 424  C CB  . LEU A 1 57  ? 2.934   -21.789 -25.852 1.00 97.06 57  A 1 
ATOM 425  C CG  . LEU A 1 57  ? 4.151   -22.710 -26.053 1.00 93.63 57  A 1 
ATOM 426  C CD1 . LEU A 1 57  ? 4.257   -23.664 -24.859 1.00 89.54 57  A 1 
ATOM 427  C CD2 . LEU A 1 57  ? 4.029   -23.550 -27.326 1.00 90.76 57  A 1 
ATOM 428  N N   . VAL A 1 58  ? 1.113   -19.140 -25.915 1.00 97.55 58  A 1 
ATOM 429  C CA  . VAL A 1 58  ? -0.163  -18.408 -25.842 1.00 97.76 58  A 1 
ATOM 430  C C   . VAL A 1 58  ? -0.380  -17.580 -27.106 1.00 98.07 58  A 1 
ATOM 431  O O   . VAL A 1 58  ? -1.433  -17.696 -27.730 1.00 98.00 58  A 1 
ATOM 432  C CB  . VAL A 1 58  ? -0.238  -17.526 -24.581 1.00 97.54 58  A 1 
ATOM 433  C CG1 . VAL A 1 58  ? -1.449  -16.585 -24.589 1.00 96.72 58  A 1 
ATOM 434  C CG2 . VAL A 1 58  ? -0.343  -18.392 -23.322 1.00 96.63 58  A 1 
ATOM 435  N N   . ALA A 1 59  ? 0.617   -16.797 -27.525 1.00 98.10 59  A 1 
ATOM 436  C CA  . ALA A 1 59  ? 0.528   -15.990 -28.740 1.00 98.20 59  A 1 
ATOM 437  C C   . ALA A 1 59  ? 0.253   -16.856 -29.979 1.00 98.25 59  A 1 
ATOM 438  O O   . ALA A 1 59  ? -0.654  -16.562 -30.760 1.00 98.03 59  A 1 
ATOM 439  C CB  . ALA A 1 59  ? 1.823   -15.187 -28.880 1.00 98.08 59  A 1 
ATOM 440  N N   . LYS A 1 60  ? 0.959   -17.988 -30.108 1.00 98.29 60  A 1 
ATOM 441  C CA  . LYS A 1 60  ? 0.737   -18.972 -31.174 1.00 98.20 60  A 1 
ATOM 442  C C   . LYS A 1 60  ? -0.673  -19.563 -31.129 1.00 98.28 60  A 1 
ATOM 443  O O   . LYS A 1 60  ? -1.314  -19.673 -32.170 1.00 97.81 60  A 1 
ATOM 444  C CB  . LYS A 1 60  ? 1.815   -20.059 -31.075 1.00 97.84 60  A 1 
ATOM 445  C CG  . LYS A 1 60  ? 1.720   -21.069 -32.229 1.00 89.89 60  A 1 
ATOM 446  C CD  . LYS A 1 60  ? 2.849   -22.100 -32.125 1.00 85.87 60  A 1 
ATOM 447  C CE  . LYS A 1 60  ? 2.754   -23.096 -33.283 1.00 75.68 60  A 1 
ATOM 448  N NZ  . LYS A 1 60  ? 3.852   -24.092 -33.224 1.00 66.84 60  A 1 
ATOM 449  N N   . LYS A 1 61  ? -1.156  -19.924 -29.951 1.00 98.17 61  A 1 
ATOM 450  C CA  . LYS A 1 61  ? -2.513  -20.461 -29.760 1.00 98.14 61  A 1 
ATOM 451  C C   . LYS A 1 61  ? -3.588  -19.461 -30.188 1.00 98.27 61  A 1 
ATOM 452  O O   . LYS A 1 61  ? -4.576  -19.865 -30.798 1.00 97.74 61  A 1 
ATOM 453  C CB  . LYS A 1 61  ? -2.673  -20.886 -28.291 1.00 97.82 61  A 1 
ATOM 454  C CG  . LYS A 1 61  ? -4.088  -21.356 -27.895 1.00 96.34 61  A 1 
ATOM 455  C CD  . LYS A 1 61  ? -4.550  -22.629 -28.619 1.00 93.74 61  A 1 
ATOM 456  C CE  . LYS A 1 61  ? -5.952  -22.949 -28.096 1.00 90.25 61  A 1 
ATOM 457  N NZ  . LYS A 1 61  ? -6.484  -24.239 -28.579 1.00 83.23 61  A 1 
ATOM 458  N N   . LEU A 1 62  ? -3.387  -18.183 -29.888 1.00 98.19 62  A 1 
ATOM 459  C CA  . LEU A 1 62  ? -4.308  -17.094 -30.239 1.00 98.22 62  A 1 
ATOM 460  C C   . LEU A 1 62  ? -4.124  -16.579 -31.678 1.00 98.20 62  A 1 
ATOM 461  O O   . LEU A 1 62  ? -4.945  -15.799 -32.156 1.00 97.60 62  A 1 
ATOM 462  C CB  . LEU A 1 62  ? -4.152  -15.965 -29.205 1.00 98.24 62  A 1 
ATOM 463  C CG  . LEU A 1 62  ? -4.531  -16.349 -27.759 1.00 97.90 62  A 1 
ATOM 464  C CD1 . LEU A 1 62  ? -4.307  -15.150 -26.841 1.00 97.01 62  A 1 
ATOM 465  C CD2 . LEU A 1 62  ? -5.995  -16.785 -27.642 1.00 96.98 62  A 1 
ATOM 466  N N   . GLY A 1 63  ? -3.066  -17.013 -32.381 1.00 98.22 63  A 1 
ATOM 467  C CA  . GLY A 1 63  ? -2.755  -16.529 -33.726 1.00 98.21 63  A 1 
ATOM 468  C C   . GLY A 1 63  ? -2.450  -15.028 -33.759 1.00 98.36 63  A 1 
ATOM 469  O O   . GLY A 1 63  ? -2.949  -14.325 -34.637 1.00 97.59 63  A 1 
ATOM 470  N N   . ILE A 1 64  ? -1.690  -14.534 -32.778 1.00 98.44 64  A 1 
ATOM 471  C CA  . ILE A 1 64  ? -1.274  -13.129 -32.670 1.00 98.45 64  A 1 
ATOM 472  C C   . ILE A 1 64  ? 0.252   -13.005 -32.798 1.00 98.52 64  A 1 
ATOM 473  O O   . ILE A 1 64  ? 0.971   -13.904 -32.355 1.00 98.19 64  A 1 
ATOM 474  C CB  . ILE A 1 64  ? -1.814  -12.460 -31.380 1.00 98.10 64  A 1 
ATOM 475  C CG1 . ILE A 1 64  ? -1.263  -13.099 -30.088 1.00 97.27 64  A 1 
ATOM 476  C CG2 . ILE A 1 64  ? -3.353  -12.470 -31.403 1.00 96.69 64  A 1 
ATOM 477  C CD1 . ILE A 1 64  ? -1.762  -12.458 -28.787 1.00 96.11 64  A 1 
ATOM 478  N N   . PRO A 1 65  ? 0.772   -11.917 -33.390 1.00 98.45 65  A 1 
ATOM 479  C CA  . PRO A 1 65  ? 2.209   -11.662 -33.446 1.00 98.36 65  A 1 
ATOM 480  C C   . PRO A 1 65  ? 2.825   -11.569 -32.048 1.00 98.35 65  A 1 
ATOM 481  O O   . PRO A 1 65  ? 2.221   -10.999 -31.141 1.00 97.83 65  A 1 
ATOM 482  C CB  . PRO A 1 65  ? 2.380   -10.348 -34.216 1.00 98.00 65  A 1 
ATOM 483  C CG  . PRO A 1 65  ? 1.088   -10.224 -35.014 1.00 96.19 65  A 1 
ATOM 484  C CD  . PRO A 1 65  ? 0.054   -10.869 -34.095 1.00 98.14 65  A 1 
ATOM 485  N N   . PHE A 1 66  ? 4.042   -12.096 -31.900 1.00 97.89 66  A 1 
ATOM 486  C CA  . PHE A 1 66  ? 4.792   -12.063 -30.647 1.00 97.75 66  A 1 
ATOM 487  C C   . PHE A 1 66  ? 6.050   -11.207 -30.795 1.00 97.73 66  A 1 
ATOM 488  O O   . PHE A 1 66  ? 6.827   -11.392 -31.729 1.00 97.00 66  A 1 
ATOM 489  C CB  . PHE A 1 66  ? 5.131   -13.490 -30.210 1.00 97.18 66  A 1 
ATOM 490  C CG  . PHE A 1 66  ? 5.835   -13.559 -28.868 1.00 97.02 66  A 1 
ATOM 491  C CD1 . PHE A 1 66  ? 7.240   -13.537 -28.798 1.00 95.66 66  A 1 
ATOM 492  C CD2 . PHE A 1 66  ? 5.082   -13.639 -27.684 1.00 96.04 66  A 1 
ATOM 493  C CE1 . PHE A 1 66  ? 7.885   -13.608 -27.552 1.00 95.20 66  A 1 
ATOM 494  C CE2 . PHE A 1 66  ? 5.725   -13.716 -26.437 1.00 95.23 66  A 1 
ATOM 495  C CZ  . PHE A 1 66  ? 7.129   -13.704 -26.370 1.00 95.14 66  A 1 
ATOM 496  N N   . TYR A 1 67  ? 6.250   -10.302 -29.847 1.00 97.24 67  A 1 
ATOM 497  C CA  . TYR A 1 67  ? 7.421   -9.443  -29.747 1.00 96.80 67  A 1 
ATOM 498  C C   . TYR A 1 67  ? 8.077   -9.598  -28.379 1.00 96.12 67  A 1 
ATOM 499  O O   . TYR A 1 67  ? 7.424   -9.905  -27.381 1.00 94.96 67  A 1 
ATOM 500  C CB  . TYR A 1 67  ? 7.035   -7.983  -30.005 1.00 97.00 67  A 1 
ATOM 501  C CG  . TYR A 1 67  ? 6.456   -7.720  -31.378 1.00 97.11 67  A 1 
ATOM 502  C CD1 . TYR A 1 67  ? 7.300   -7.346  -32.441 1.00 95.51 67  A 1 
ATOM 503  C CD2 . TYR A 1 67  ? 5.073   -7.855  -31.596 1.00 95.80 67  A 1 
ATOM 504  C CE1 . TYR A 1 67  ? 6.761   -7.100  -33.718 1.00 94.99 67  A 1 
ATOM 505  C CE2 . TYR A 1 67  ? 4.531   -7.618  -32.873 1.00 95.45 67  A 1 
ATOM 506  C CZ  . TYR A 1 67  ? 5.376   -7.237  -33.933 1.00 95.77 67  A 1 
ATOM 507  O OH  . TYR A 1 67  ? 4.853   -7.001  -35.167 1.00 94.83 67  A 1 
ATOM 508  N N   . PHE A 1 68  ? 9.376   -9.349  -28.345 1.00 95.13 68  A 1 
ATOM 509  C CA  . PHE A 1 68  ? 10.188  -9.398  -27.139 1.00 94.55 68  A 1 
ATOM 510  C C   . PHE A 1 68  ? 10.877  -8.049  -26.932 1.00 94.55 68  A 1 
ATOM 511  O O   . PHE A 1 68  ? 11.374  -7.461  -27.895 1.00 93.55 68  A 1 
ATOM 512  C CB  . PHE A 1 68  ? 11.193  -10.546 -27.270 1.00 92.82 68  A 1 
ATOM 513  C CG  . PHE A 1 68  ? 12.211  -10.598 -26.154 1.00 91.70 68  A 1 
ATOM 514  C CD1 . PHE A 1 68  ? 13.437  -9.918  -26.285 1.00 89.09 68  A 1 
ATOM 515  C CD2 . PHE A 1 68  ? 11.933  -11.307 -24.975 1.00 89.15 68  A 1 
ATOM 516  C CE1 . PHE A 1 68  ? 14.380  -9.961  -25.248 1.00 88.03 68  A 1 
ATOM 517  C CE2 . PHE A 1 68  ? 12.879  -11.357 -23.940 1.00 87.87 68  A 1 
ATOM 518  C CZ  . PHE A 1 68  ? 14.107  -10.685 -24.078 1.00 87.51 68  A 1 
ATOM 519  N N   . VAL A 1 69  ? 10.939  -7.590  -25.688 1.00 93.97 69  A 1 
ATOM 520  C CA  . VAL A 1 69  ? 11.697  -6.400  -25.293 1.00 93.22 69  A 1 
ATOM 521  C C   . VAL A 1 69  ? 12.489  -6.680  -24.020 1.00 92.01 69  A 1 
ATOM 522  O O   . VAL A 1 69  ? 11.947  -7.209  -23.046 1.00 90.72 69  A 1 
ATOM 523  C CB  . VAL A 1 69  ? 10.786  -5.161  -25.176 1.00 93.09 69  A 1 
ATOM 524  C CG1 . VAL A 1 69  ? 9.692   -5.285  -24.111 1.00 90.17 69  A 1 
ATOM 525  C CG2 . VAL A 1 69  ? 11.599  -3.892  -24.916 1.00 89.63 69  A 1 
ATOM 526  N N   . ASP A 1 70  ? 13.772  -6.320  -24.030 1.00 90.67 70  A 1 
ATOM 527  C CA  . ASP A 1 70  ? 14.615  -6.346  -22.838 1.00 90.48 70  A 1 
ATOM 528  C C   . ASP A 1 70  ? 14.572  -4.981  -22.143 1.00 90.59 70  A 1 
ATOM 529  O O   . ASP A 1 70  ? 15.013  -3.970  -22.691 1.00 89.71 70  A 1 
ATOM 530  C CB  . ASP A 1 70  ? 16.040  -6.783  -23.205 1.00 89.04 70  A 1 
ATOM 531  C CG  . ASP A 1 70  ? 16.922  -7.024  -21.973 1.00 88.25 70  A 1 
ATOM 532  O OD1 . ASP A 1 70  ? 16.495  -6.699  -20.844 1.00 85.48 70  A 1 
ATOM 533  O OD2 . ASP A 1 70  ? 18.037  -7.550  -22.162 1.00 84.27 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? 14.010  -4.954  -20.949 1.00 89.67 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? 13.924  -3.782  -20.078 1.00 89.34 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? 14.735  -3.967  -18.788 1.00 88.60 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? 14.559  -3.207  -17.838 1.00 86.92 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? 12.447  -3.440  -19.805 1.00 89.82 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? 11.611  -3.088  -21.052 1.00 89.66 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? 10.174  -2.793  -20.628 1.00 87.78 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? 12.143  -1.859  -21.792 1.00 88.23 71  A 1 
ATOM 542  N N   . SER A 1 72  ? 15.630  -4.952  -18.743 1.00 87.87 72  A 1 
ATOM 543  C CA  . SER A 1 72  ? 16.383  -5.315  -17.538 1.00 86.32 72  A 1 
ATOM 544  C C   . SER A 1 72  ? 17.227  -4.160  -16.992 1.00 86.96 72  A 1 
ATOM 545  O O   . SER A 1 72  ? 17.199  -3.904  -15.788 1.00 86.33 72  A 1 
ATOM 546  C CB  . SER A 1 72  ? 17.262  -6.540  -17.813 1.00 83.89 72  A 1 
ATOM 547  O OG  . SER A 1 72  ? 18.173  -6.283  -18.859 1.00 77.80 72  A 1 
ATOM 548  N N   . ALA A 1 73  ? 17.886  -3.389  -17.862 1.00 86.91 73  A 1 
ATOM 549  C CA  . ALA A 1 73  ? 18.659  -2.216  -17.452 1.00 87.47 73  A 1 
ATOM 550  C C   . ALA A 1 73  ? 17.763  -1.126  -16.834 1.00 88.06 73  A 1 
ATOM 551  O O   . ALA A 1 73  ? 18.059  -0.603  -15.761 1.00 87.48 73  A 1 
ATOM 552  C CB  . ALA A 1 73  ? 19.426  -1.691  -18.672 1.00 87.71 73  A 1 
ATOM 553  N N   . THR A 1 74  ? 16.631  -0.832  -17.482 1.00 89.02 74  A 1 
ATOM 554  C CA  . THR A 1 74  ? 15.658  0.153   -16.980 1.00 89.27 74  A 1 
ATOM 555  C C   . THR A 1 74  ? 15.037  -0.309  -15.665 1.00 89.23 74  A 1 
ATOM 556  O O   . THR A 1 74  ? 14.903  0.483   -14.736 1.00 88.23 74  A 1 
ATOM 557  C CB  . THR A 1 74  ? 14.553  0.402   -18.015 1.00 89.64 74  A 1 
ATOM 558  O OG1 . THR A 1 74  ? 15.121  0.763   -19.250 1.00 87.13 74  A 1 
ATOM 559  C CG2 . THR A 1 74  ? 13.620  1.545   -17.620 1.00 86.35 74  A 1 
ATOM 560  N N   . TYR A 1 75  ? 14.701  -1.590  -15.568 1.00 87.25 75  A 1 
ATOM 561  C CA  . TYR A 1 75  ? 14.165  -2.174  -14.342 1.00 86.01 75  A 1 
ATOM 562  C C   . TYR A 1 75  ? 15.183  -2.116  -13.198 1.00 86.42 75  A 1 
ATOM 563  O O   . TYR A 1 75  ? 14.838  -1.698  -12.095 1.00 85.83 75  A 1 
ATOM 564  C CB  . TYR A 1 75  ? 13.721  -3.613  -14.618 1.00 84.56 75  A 1 
ATOM 565  C CG  . TYR A 1 75  ? 13.074  -4.278  -13.420 1.00 82.59 75  A 1 
ATOM 566  C CD1 . TYR A 1 75  ? 13.859  -4.983  -12.489 1.00 80.71 75  A 1 
ATOM 567  C CD2 . TYR A 1 75  ? 11.685  -4.174  -13.226 1.00 80.42 75  A 1 
ATOM 568  C CE1 . TYR A 1 75  ? 13.256  -5.584  -11.367 1.00 78.89 75  A 1 
ATOM 569  C CE2 . TYR A 1 75  ? 11.077  -4.777  -12.108 1.00 77.78 75  A 1 
ATOM 570  C CZ  . TYR A 1 75  ? 11.864  -5.481  -11.176 1.00 77.87 75  A 1 
ATOM 571  O OH  . TYR A 1 75  ? 11.282  -6.060  -10.095 1.00 75.34 75  A 1 
ATOM 572  N N   . SER A 1 76  ? 16.437  -2.481  -13.468 1.00 86.32 76  A 1 
ATOM 573  C CA  . SER A 1 76  ? 17.509  -2.385  -12.476 1.00 86.04 76  A 1 
ATOM 574  C C   . SER A 1 76  ? 17.641  -0.961  -11.948 1.00 87.18 76  A 1 
ATOM 575  O O   . SER A 1 76  ? 17.573  -0.749  -10.743 1.00 86.61 76  A 1 
ATOM 576  C CB  . SER A 1 76  ? 18.835  -2.857  -13.070 1.00 84.25 76  A 1 
ATOM 577  O OG  . SER A 1 76  ? 19.813  -2.939  -12.053 1.00 75.04 76  A 1 
ATOM 578  N N   . GLN A 1 77  ? 17.720  0.022   -12.840 1.00 87.90 77  A 1 
ATOM 579  C CA  . GLN A 1 77  ? 17.907  1.424   -12.468 1.00 88.19 77  A 1 
ATOM 580  C C   . GLN A 1 77  ? 16.701  2.020   -11.727 1.00 88.81 77  A 1 
ATOM 581  O O   . GLN A 1 77  ? 16.869  2.737   -10.745 1.00 87.95 77  A 1 
ATOM 582  C CB  . GLN A 1 77  ? 18.213  2.219   -13.745 1.00 87.99 77  A 1 
ATOM 583  C CG  . GLN A 1 77  ? 18.590  3.676   -13.431 1.00 78.19 77  A 1 
ATOM 584  C CD  . GLN A 1 77  ? 18.842  4.509   -14.684 1.00 75.57 77  A 1 
ATOM 585  O OE1 . GLN A 1 77  ? 18.589  4.131   -15.819 1.00 69.77 77  A 1 
ATOM 586  N NE2 . GLN A 1 77  ? 19.331  5.718   -14.521 1.00 66.27 77  A 1 
ATOM 587  N N   . ARG A 1 78  ? 15.479  1.763   -12.209 1.00 89.76 78  A 1 
ATOM 588  C CA  . ARG A 1 78  ? 14.287  2.469   -11.707 1.00 89.84 78  A 1 
ATOM 589  C C   . ARG A 1 78  ? 13.558  1.744   -10.581 1.00 90.39 78  A 1 
ATOM 590  O O   . ARG A 1 78  ? 12.811  2.381   -9.846  1.00 89.07 78  A 1 
ATOM 591  C CB  . ARG A 1 78  ? 13.319  2.755   -12.857 1.00 90.40 78  A 1 
ATOM 592  C CG  . ARG A 1 78  ? 13.903  3.693   -13.918 1.00 89.40 78  A 1 
ATOM 593  C CD  . ARG A 1 78  ? 12.789  4.073   -14.890 1.00 85.64 78  A 1 
ATOM 594  N NE  . ARG A 1 78  ? 13.239  4.979   -15.957 1.00 81.97 78  A 1 
ATOM 595  C CZ  . ARG A 1 78  ? 12.430  5.632   -16.776 1.00 76.33 78  A 1 
ATOM 596  N NH1 . ARG A 1 78  ? 11.130  5.531   -16.698 1.00 73.49 78  A 1 
ATOM 597  N NH2 . ARG A 1 78  ? 12.912  6.411   -17.698 1.00 71.19 78  A 1 
ATOM 598  N N   . VAL A 1 79  ? 13.743  0.433   -10.465 1.00 88.74 79  A 1 
ATOM 599  C CA  . VAL A 1 79  ? 13.033  -0.385  -9.475  1.00 88.11 79  A 1 
ATOM 600  C C   . VAL A 1 79  ? 14.006  -0.986  -8.465  1.00 88.01 79  A 1 
ATOM 601  O O   . VAL A 1 79  ? 13.794  -0.853  -7.263  1.00 86.97 79  A 1 
ATOM 602  C CB  . VAL A 1 79  ? 12.173  -1.476  -10.148 1.00 87.63 79  A 1 
ATOM 603  C CG1 . VAL A 1 79  ? 11.326  -2.239  -9.125  1.00 85.65 79  A 1 
ATOM 604  C CG2 . VAL A 1 79  ? 11.222  -0.876  -11.195 1.00 85.42 79  A 1 
ATOM 605  N N   . VAL A 1 80  ? 15.073  -1.638  -8.936  1.00 85.17 80  A 1 
ATOM 606  C CA  . VAL A 1 80  ? 15.988  -2.368  -8.048  1.00 84.15 80  A 1 
ATOM 607  C C   . VAL A 1 80  ? 16.882  -1.409  -7.269  1.00 85.76 80  A 1 
ATOM 608  O O   . VAL A 1 80  ? 16.982  -1.533  -6.051  1.00 85.61 80  A 1 
ATOM 609  C CB  . VAL A 1 80  ? 16.807  -3.413  -8.822  1.00 81.63 80  A 1 
ATOM 610  C CG1 . VAL A 1 80  ? 17.754  -4.187  -7.908  1.00 77.65 80  A 1 
ATOM 611  C CG2 . VAL A 1 80  ? 15.887  -4.426  -9.514  1.00 77.96 80  A 1 
ATOM 612  N N   . ASP A 1 81  ? 17.488  -0.421  -7.930  1.00 87.70 81  A 1 
ATOM 613  C CA  . ASP A 1 81  ? 18.336  0.575   -7.255  1.00 88.23 81  A 1 
ATOM 614  C C   . ASP A 1 81  ? 17.530  1.404   -6.254  1.00 89.24 81  A 1 
ATOM 615  O O   . ASP A 1 81  ? 17.953  1.540   -5.104  1.00 88.90 81  A 1 
ATOM 616  C CB  . ASP A 1 81  ? 19.038  1.479   -8.280  1.00 87.72 81  A 1 
ATOM 617  C CG  . ASP A 1 81  ? 20.069  0.737   -9.133  1.00 85.68 81  A 1 
ATOM 618  O OD1 . ASP A 1 81  ? 20.514  -0.359  -8.718  1.00 83.03 81  A 1 
ATOM 619  O OD2 . ASP A 1 81  ? 20.468  1.270   -10.187 1.00 82.62 81  A 1 
ATOM 620  N N   . TYR A 1 82  ? 16.332  1.830   -6.645  1.00 90.54 82  A 1 
ATOM 621  C CA  . TYR A 1 82  ? 15.372  2.460   -5.735  1.00 90.37 82  A 1 
ATOM 622  C C   . TYR A 1 82  ? 15.097  1.582   -4.511  1.00 91.19 82  A 1 
ATOM 623  O O   . TYR A 1 82  ? 15.140  2.056   -3.379  1.00 90.52 82  A 1 
ATOM 624  C CB  . TYR A 1 82  ? 14.066  2.738   -6.499  1.00 89.83 82  A 1 
ATOM 625  C CG  . TYR A 1 82  ? 12.880  3.053   -5.606  1.00 87.87 82  A 1 
ATOM 626  C CD1 . TYR A 1 82  ? 11.869  2.087   -5.393  1.00 82.96 82  A 1 
ATOM 627  C CD2 . TYR A 1 82  ? 12.807  4.298   -4.951  1.00 83.14 82  A 1 
ATOM 628  C CE1 . TYR A 1 82  ? 10.787  2.377   -4.540  1.00 81.14 82  A 1 
ATOM 629  C CE2 . TYR A 1 82  ? 11.728  4.586   -4.096  1.00 80.26 82  A 1 
ATOM 630  C CZ  . TYR A 1 82  ? 10.713  3.628   -3.891  1.00 80.73 82  A 1 
ATOM 631  O OH  . TYR A 1 82  ? 9.670   3.911   -3.071  1.00 79.19 82  A 1 
ATOM 632  N N   . MET A 1 83  ? 14.868  0.288   -4.719  1.00 88.73 83  A 1 
ATOM 633  C CA  . MET A 1 83  ? 14.613  -0.636  -3.619  1.00 88.29 83  A 1 
ATOM 634  C C   . MET A 1 83  ? 15.806  -0.724  -2.655  1.00 89.33 83  A 1 
ATOM 635  O O   . MET A 1 83  ? 15.613  -0.669  -1.444  1.00 88.86 83  A 1 
ATOM 636  C CB  . MET A 1 83  ? 14.238  -2.007  -4.197  1.00 86.36 83  A 1 
ATOM 637  C CG  . MET A 1 83  ? 13.769  -2.981  -3.117  1.00 77.87 83  A 1 
ATOM 638  S SD  . MET A 1 83  ? 13.344  -4.640  -3.715  1.00 76.94 83  A 1 
ATOM 639  C CE  . MET A 1 83  ? 15.002  -5.197  -4.161  1.00 65.72 83  A 1 
ATOM 640  N N   . PHE A 1 84  ? 17.032  -0.834  -3.171  1.00 87.98 84  A 1 
ATOM 641  C CA  . PHE A 1 84  ? 18.230  -0.836  -2.324  1.00 88.34 84  A 1 
ATOM 642  C C   . PHE A 1 84  ? 18.402  0.474   -1.550  1.00 90.01 84  A 1 
ATOM 643  O O   . PHE A 1 84  ? 18.734  0.442   -0.364  1.00 89.78 84  A 1 
ATOM 644  C CB  . PHE A 1 84  ? 19.478  -1.100  -3.173  1.00 86.44 84  A 1 
ATOM 645  C CG  . PHE A 1 84  ? 19.674  -2.550  -3.562  1.00 84.38 84  A 1 
ATOM 646  C CD1 . PHE A 1 84  ? 19.974  -3.503  -2.575  1.00 80.65 84  A 1 
ATOM 647  C CD2 . PHE A 1 84  ? 19.588  -2.949  -4.903  1.00 80.12 84  A 1 
ATOM 648  C CE1 . PHE A 1 84  ? 20.165  -4.848  -2.929  1.00 78.18 84  A 1 
ATOM 649  C CE2 . PHE A 1 84  ? 19.779  -4.294  -5.257  1.00 77.72 84  A 1 
ATOM 650  C CZ  . PHE A 1 84  ? 20.061  -5.245  -4.270  1.00 77.46 84  A 1 
ATOM 651  N N   . GLU A 1 85  ? 18.161  1.608   -2.195  1.00 91.43 85  A 1 
ATOM 652  C CA  . GLU A 1 85  ? 18.256  2.928   -1.575  1.00 91.97 85  A 1 
ATOM 653  C C   . GLU A 1 85  ? 17.249  3.090   -0.431  1.00 92.53 85  A 1 
ATOM 654  O O   . GLU A 1 85  ? 17.624  3.498   0.668   1.00 92.31 85  A 1 
ATOM 655  C CB  . GLU A 1 85  ? 18.057  3.999   -2.652  1.00 91.85 85  A 1 
ATOM 656  C CG  . GLU A 1 85  ? 18.447  5.383   -2.114  1.00 81.73 85  A 1 
ATOM 657  C CD  . GLU A 1 85  ? 18.074  6.521   -3.066  1.00 76.92 85  A 1 
ATOM 658  O OE1 . GLU A 1 85  ? 17.809  7.614   -2.518  1.00 67.80 85  A 1 
ATOM 659  O OE2 . GLU A 1 85  ? 18.026  6.301   -4.294  1.00 68.04 85  A 1 
ATOM 660  N N   . GLU A 1 86  ? 16.002  2.698   -0.640  1.00 92.13 86  A 1 
ATOM 661  C CA  . GLU A 1 86  ? 14.964  2.740   0.393   1.00 92.34 86  A 1 
ATOM 662  C C   . GLU A 1 86  ? 15.316  1.845   1.590   1.00 92.47 86  A 1 
ATOM 663  O O   . GLU A 1 86  ? 15.330  2.312   2.732   1.00 91.57 86  A 1 
ATOM 664  C CB  . GLU A 1 86  ? 13.615  2.327   -0.206  1.00 92.47 86  A 1 
ATOM 665  C CG  . GLU A 1 86  ? 12.994  3.381   -1.135  1.00 90.65 86  A 1 
ATOM 666  C CD  . GLU A 1 86  ? 12.693  4.666   -0.380  1.00 91.26 86  A 1 
ATOM 667  O OE1 . GLU A 1 86  ? 13.466  5.627   -0.546  1.00 84.84 86  A 1 
ATOM 668  O OE2 . GLU A 1 86  ? 11.750  4.689   0.431   1.00 86.36 86  A 1 
ATOM 669  N N   . TYR A 1 87  ? 15.701  0.590   1.339   1.00 90.17 87  A 1 
ATOM 670  C CA  . TYR A 1 87  ? 16.119  -0.310  2.420   1.00 89.55 87  A 1 
ATOM 671  C C   . TYR A 1 87  ? 17.342  0.218   3.175   1.00 90.12 87  A 1 
ATOM 672  O O   . TYR A 1 87  ? 17.389  0.104   4.396   1.00 88.97 87  A 1 
ATOM 673  C CB  . TYR A 1 87  ? 16.380  -1.722  1.885   1.00 88.52 87  A 1 
ATOM 674  C CG  . TYR A 1 87  ? 15.136  -2.581  1.767   1.00 86.54 87  A 1 
ATOM 675  C CD1 . TYR A 1 87  ? 14.453  -2.983  2.933   1.00 84.10 87  A 1 
ATOM 676  C CD2 . TYR A 1 87  ? 14.659  -2.979  0.506   1.00 84.36 87  A 1 
ATOM 677  C CE1 . TYR A 1 87  ? 13.281  -3.754  2.836   1.00 83.01 87  A 1 
ATOM 678  C CE2 . TYR A 1 87  ? 13.487  -3.750  0.401   1.00 82.45 87  A 1 
ATOM 679  C CZ  . TYR A 1 87  ? 12.791  -4.131  1.566   1.00 82.82 87  A 1 
ATOM 680  O OH  . TYR A 1 87  ? 11.642  -4.845  1.463   1.00 80.15 87  A 1 
ATOM 681  N N   . SER A 1 88  ? 18.303  0.839   2.495   1.00 89.20 88  A 1 
ATOM 682  C CA  . SER A 1 88  ? 19.477  1.430   3.156   1.00 89.17 88  A 1 
ATOM 683  C C   . SER A 1 88  ? 19.108  2.530   4.157   1.00 89.54 88  A 1 
ATOM 684  O O   . SER A 1 88  ? 19.813  2.727   5.142   1.00 88.61 88  A 1 
ATOM 685  C CB  . SER A 1 88  ? 20.484  1.953   2.120   1.00 88.59 88  A 1 
ATOM 686  O OG  . SER A 1 88  ? 20.115  3.203   1.573   1.00 82.96 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? 17.961  3.189   3.934   1.00 92.69 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? 17.381  4.229   4.799   1.00 92.61 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? 16.413  3.671   5.851   1.00 92.75 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? 15.827  4.444   6.598   1.00 90.62 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? 16.718  5.293   3.913   1.00 91.90 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? 17.740  6.058   3.055   1.00 89.23 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? 17.089  7.190   2.261   1.00 86.97 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? 16.346  6.725   1.070   1.00 79.69 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? 15.666  7.510   0.242   1.00 74.72 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? 15.464  8.766   0.482   1.00 68.57 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? 15.191  7.063   -0.875  1.00 65.61 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? 16.235  2.348   5.918   1.00 91.86 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? 15.295  1.704   6.845   1.00 91.19 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? 13.830  1.838   6.446   1.00 92.32 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? 12.936  1.605   7.262   1.00 90.67 90  A 1 
ATOM 702  N N   . ARG A 1 91  ? 13.580  2.196   5.191   1.00 93.30 91  A 1 
ATOM 703  C CA  . ARG A 1 91  ? 12.257  2.281   4.580   1.00 93.75 91  A 1 
ATOM 704  C C   . ARG A 1 91  ? 11.970  0.999   3.802   1.00 93.72 91  A 1 
ATOM 705  O O   . ARG A 1 91  ? 12.874  0.361   3.269   1.00 92.00 91  A 1 
ATOM 706  C CB  . ARG A 1 91  ? 12.191  3.535   3.689   1.00 93.46 91  A 1 
ATOM 707  C CG  . ARG A 1 91  ? 12.337  4.843   4.497   1.00 91.50 91  A 1 
ATOM 708  C CD  . ARG A 1 91  ? 12.521  6.066   3.593   1.00 90.95 91  A 1 
ATOM 709  N NE  . ARG A 1 91  ? 11.413  6.241   2.645   1.00 86.71 91  A 1 
ATOM 710  C CZ  . ARG A 1 91  ? 10.279  6.887   2.824   1.00 88.15 91  A 1 
ATOM 711  N NH1 . ARG A 1 91  ? 9.964   7.501   3.926   1.00 78.40 91  A 1 
ATOM 712  N NH2 . ARG A 1 91  ? 9.415   6.932   1.866   1.00 76.96 91  A 1 
ATOM 713  N N   . THR A 1 92  ? 10.721  0.589   3.747   1.00 92.70 92  A 1 
ATOM 714  C CA  . THR A 1 92  ? 10.321  -0.617  3.002   1.00 92.58 92  A 1 
ATOM 715  C C   . THR A 1 92  ? 9.595   -0.215  1.721   1.00 93.00 92  A 1 
ATOM 716  O O   . THR A 1 92  ? 8.399   0.072   1.776   1.00 91.64 92  A 1 
ATOM 717  C CB  . THR A 1 92  ? 9.453   -1.539  3.858   1.00 91.07 92  A 1 
ATOM 718  O OG1 . THR A 1 92  ? 10.158  -1.937  5.008   1.00 87.15 92  A 1 
ATOM 719  C CG2 . THR A 1 92  ? 9.081   -2.820  3.102   1.00 86.79 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? 10.269  -0.205  0.571   1.00 92.07 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? 9.679   0.242   -0.683  1.00 91.47 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? 8.604   -0.719  -1.192  1.00 91.72 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? 8.527   -1.883  -0.787  1.00 90.50 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? 10.850  0.329   -1.659  1.00 89.91 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? 11.790  -0.762  -1.158  1.00 88.23 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? 11.633  -0.664  0.353   1.00 90.26 93  A 1 
ATOM 727  N N   . ASN A 1 94  ? 7.809   -0.249  -2.154  1.00 92.97 94  A 1 
ATOM 728  C CA  . ASN A 1 94  ? 6.891   -1.091  -2.910  1.00 92.95 94  A 1 
ATOM 729  C C   . ASN A 1 94  ? 7.357   -1.229  -4.373  1.00 92.54 94  A 1 
ATOM 730  O O   . ASN A 1 94  ? 6.979   -0.419  -5.224  1.00 91.06 94  A 1 
ATOM 731  C CB  . ASN A 1 94  ? 5.467   -0.558  -2.775  1.00 92.67 94  A 1 
ATOM 732  C CG  . ASN A 1 94  ? 4.471   -1.620  -3.196  1.00 91.46 94  A 1 
ATOM 733  O OD1 . ASN A 1 94  ? 4.586   -2.264  -4.230  1.00 84.89 94  A 1 
ATOM 734  N ND2 . ASN A 1 94  ? 3.488   -1.871  -2.370  1.00 84.95 94  A 1 
ATOM 735  N N   . PRO A 1 95  ? 8.165   -2.258  -4.695  1.00 91.29 95  A 1 
ATOM 736  C CA  . PRO A 1 95  ? 8.699   -2.431  -6.041  1.00 90.51 95  A 1 
ATOM 737  C C   . PRO A 1 95  ? 7.611   -2.732  -7.076  1.00 91.07 95  A 1 
ATOM 738  O O   . PRO A 1 95  ? 7.796   -2.426  -8.249  1.00 90.04 95  A 1 
ATOM 739  C CB  . PRO A 1 95  ? 9.711   -3.576  -5.923  1.00 88.51 95  A 1 
ATOM 740  C CG  . PRO A 1 95  ? 9.194   -4.393  -4.745  1.00 86.13 95  A 1 
ATOM 741  C CD  . PRO A 1 95  ? 8.638   -3.320  -3.817  1.00 88.80 95  A 1 
ATOM 742  N N   . ASP A 1 96  ? 6.460   -3.281  -6.683  1.00 92.27 96  A 1 
ATOM 743  C CA  . ASP A 1 96  ? 5.373   -3.590  -7.618  1.00 92.17 96  A 1 
ATOM 744  C C   . ASP A 1 96  ? 4.646   -2.324  -8.095  1.00 93.32 96  A 1 
ATOM 745  O O   . ASP A 1 96  ? 4.312   -2.221  -9.279  1.00 92.60 96  A 1 
ATOM 746  C CB  . ASP A 1 96  ? 4.388   -4.581  -6.984  1.00 90.40 96  A 1 
ATOM 747  C CG  . ASP A 1 96  ? 4.970   -5.982  -6.761  1.00 87.68 96  A 1 
ATOM 748  O OD1 . ASP A 1 96  ? 5.809   -6.418  -7.586  1.00 84.06 96  A 1 
ATOM 749  O OD2 . ASP A 1 96  ? 4.516   -6.656  -5.813  1.00 82.58 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? 4.445   -1.334  -7.213  1.00 94.54 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? 3.921   -0.010  -7.595  1.00 95.47 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? 4.890   0.680   -8.553  1.00 95.49 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? 4.480   1.118   -9.631  1.00 95.01 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? 3.642   0.870   -6.359  1.00 95.87 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? 3.268   2.307   -6.747  1.00 95.53 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? 2.486   0.299   -5.533  1.00 95.56 97  A 1 
ATOM 757  N N   . MET A 1 98  ? 6.180   0.687   -8.217  1.00 94.35 98  A 1 
ATOM 758  C CA  . MET A 1 98  ? 7.222   1.268   -9.064  1.00 94.01 98  A 1 
ATOM 759  C C   . MET A 1 98  ? 7.325   0.562   -10.418 1.00 94.20 98  A 1 
ATOM 760  O O   . MET A 1 98  ? 7.391   1.213   -11.456 1.00 93.37 98  A 1 
ATOM 761  C CB  . MET A 1 98  ? 8.572   1.225   -8.339  1.00 93.38 98  A 1 
ATOM 762  C CG  . MET A 1 98  ? 8.585   2.120   -7.099  1.00 87.70 98  A 1 
ATOM 763  S SD  . MET A 1 98  ? 8.208   3.867   -7.424  1.00 83.55 98  A 1 
ATOM 764  C CE  . MET A 1 98  ? 9.706   4.329   -8.335  1.00 71.04 98  A 1 
ATOM 765  N N   . CYS A 1 99  ? 7.267   -0.767  -10.442 1.00 92.61 99  A 1 
ATOM 766  C CA  . CYS A 1 99  ? 7.275   -1.544  -11.677 1.00 91.75 99  A 1 
ATOM 767  C C   . CYS A 1 99  ? 6.084   -1.196  -12.582 1.00 92.48 99  A 1 
ATOM 768  O O   . CYS A 1 99  ? 6.246   -1.087  -13.798 1.00 91.83 99  A 1 
ATOM 769  C CB  . CYS A 1 99  ? 7.289   -3.028  -11.306 1.00 89.75 99  A 1 
ATOM 770  S SG  . CYS A 1 99  ? 7.334   -4.026  -12.818 1.00 84.33 99  A 1 
ATOM 771  N N   . ASN A 1 100 ? 4.891   -1.002  -12.025 1.00 94.52 100 A 1 
ATOM 772  C CA  . ASN A 1 100 ? 3.747   -0.579  -12.829 1.00 95.13 100 A 1 
ATOM 773  C C   . ASN A 1 100 ? 3.938   0.835   -13.390 1.00 95.59 100 A 1 
ATOM 774  O O   . ASN A 1 100 ? 3.778   1.017   -14.596 1.00 94.92 100 A 1 
ATOM 775  C CB  . ASN A 1 100 ? 2.457   -0.723  -12.015 1.00 95.08 100 A 1 
ATOM 776  C CG  . ASN A 1 100 ? 2.041   -2.174  -11.870 1.00 94.30 100 A 1 
ATOM 777  O OD1 . ASN A 1 100 ? 1.996   -2.949  -12.815 1.00 88.52 100 A 1 
ATOM 778  N ND2 . ASN A 1 100 ? 1.732   -2.604  -10.681 1.00 88.38 100 A 1 
ATOM 779  N N   . ARG A 1 101 ? 4.341   1.800   -12.552 1.00 96.39 101 A 1 
ATOM 780  C CA  . ARG A 1 101 ? 4.549   3.191   -12.980 1.00 96.56 101 A 1 
ATOM 781  C C   . ARG A 1 101 ? 5.669   3.330   -14.013 1.00 96.80 101 A 1 
ATOM 782  O O   . ARG A 1 101 ? 5.455   3.894   -15.080 1.00 96.11 101 A 1 
ATOM 783  C CB  . ARG A 1 101 ? 4.824   4.067   -11.746 1.00 95.99 101 A 1 
ATOM 784  C CG  . ARG A 1 101 ? 4.831   5.563   -12.106 1.00 94.12 101 A 1 
ATOM 785  C CD  . ARG A 1 101 ? 5.108   6.433   -10.872 1.00 91.55 101 A 1 
ATOM 786  N NE  . ARG A 1 101 ? 6.524   6.398   -10.477 1.00 84.21 101 A 1 
ATOM 787  C CZ  . ARG A 1 101 ? 7.044   6.898   -9.368  1.00 79.93 101 A 1 
ATOM 788  N NH1 . ARG A 1 101 ? 6.323   7.456   -8.437  1.00 72.04 101 A 1 
ATOM 789  N NH2 . ARG A 1 101 ? 8.325   6.857   -9.189  1.00 69.80 101 A 1 
ATOM 790  N N   . GLU A 1 102 ? 6.853   2.796   -13.696 1.00 95.37 102 A 1 
ATOM 791  C CA  . GLU A 1 102 ? 8.099   3.070   -14.421 1.00 95.01 102 A 1 
ATOM 792  C C   . GLU A 1 102 ? 8.376   2.098   -15.570 1.00 95.00 102 A 1 
ATOM 793  O O   . GLU A 1 102 ? 9.113   2.433   -16.502 1.00 93.22 102 A 1 
ATOM 794  C CB  . GLU A 1 102 ? 9.288   2.994   -13.447 1.00 94.61 102 A 1 
ATOM 795  C CG  . GLU A 1 102 ? 9.255   4.025   -12.317 1.00 92.86 102 A 1 
ATOM 796  C CD  . GLU A 1 102 ? 9.327   5.468   -12.829 1.00 92.65 102 A 1 
ATOM 797  O OE1 . GLU A 1 102 ? 8.690   6.329   -12.189 1.00 86.30 102 A 1 
ATOM 798  O OE2 . GLU A 1 102 ? 10.032  5.711   -13.836 1.00 86.97 102 A 1 
ATOM 799  N N   . ILE A 1 103 ? 7.855   0.879   -15.492 1.00 93.66 103 A 1 
ATOM 800  C CA  . ILE A 1 103 ? 8.170   -0.175  -16.449 1.00 93.11 103 A 1 
ATOM 801  C C   . ILE A 1 103 ? 6.956   -0.483  -17.314 1.00 93.58 103 A 1 
ATOM 802  O O   . ILE A 1 103 ? 6.988   -0.217  -18.513 1.00 92.91 103 A 1 
ATOM 803  C CB  . ILE A 1 103 ? 8.758   -1.429  -15.760 1.00 92.11 103 A 1 
ATOM 804  C CG1 . ILE A 1 103 ? 9.902   -1.105  -14.779 1.00 90.49 103 A 1 
ATOM 805  C CG2 . ILE A 1 103 ? 9.221   -2.455  -16.808 1.00 90.40 103 A 1 
ATOM 806  C CD1 . ILE A 1 103 ? 11.132  -0.417  -15.389 1.00 87.90 103 A 1 
ATOM 807  N N   . LYS A 1 104 ? 5.865   -0.999  -16.737 1.00 94.91 104 A 1 
ATOM 808  C CA  . LYS A 1 104 ? 4.726   -1.480  -17.535 1.00 94.87 104 A 1 
ATOM 809  C C   . LYS A 1 104 ? 3.995   -0.354  -18.259 1.00 95.44 104 A 1 
ATOM 810  O O   . LYS A 1 104 ? 3.650   -0.514  -19.423 1.00 95.13 104 A 1 
ATOM 811  C CB  . LYS A 1 104 ? 3.738   -2.272  -16.677 1.00 94.13 104 A 1 
ATOM 812  C CG  . LYS A 1 104 ? 4.332   -3.544  -16.068 1.00 91.97 104 A 1 
ATOM 813  C CD  . LYS A 1 104 ? 3.242   -4.286  -15.292 1.00 88.50 104 A 1 
ATOM 814  C CE  . LYS A 1 104 ? 3.826   -5.437  -14.480 1.00 85.38 104 A 1 
ATOM 815  N NZ  . LYS A 1 104 ? 2.872   -5.863  -13.424 1.00 79.18 104 A 1 
ATOM 816  N N   . PHE A 1 105 ? 3.757   0.765   -17.581 1.00 96.69 105 A 1 
ATOM 817  C CA  . PHE A 1 105 ? 3.000   1.893   -18.130 1.00 97.16 105 A 1 
ATOM 818  C C   . PHE A 1 105 ? 3.889   3.084   -18.525 1.00 97.34 105 A 1 
ATOM 819  O O   . PHE A 1 105 ? 3.379   4.154   -18.799 1.00 96.54 105 A 1 
ATOM 820  C CB  . PHE A 1 105 ? 1.847   2.250   -17.182 1.00 97.01 105 A 1 
ATOM 821  C CG  . PHE A 1 105 ? 0.853   1.114   -17.005 1.00 96.84 105 A 1 
ATOM 822  C CD1 . PHE A 1 105 ? -0.089  0.840   -18.014 1.00 95.67 105 A 1 
ATOM 823  C CD2 . PHE A 1 105 ? 0.902   0.303   -15.861 1.00 95.79 105 A 1 
ATOM 824  C CE1 . PHE A 1 105 ? -0.981  -0.235  -17.874 1.00 95.16 105 A 1 
ATOM 825  C CE2 . PHE A 1 105 ? 0.011   -0.774  -15.722 1.00 95.01 105 A 1 
ATOM 826  C CZ  . PHE A 1 105 ? -0.929  -1.042  -16.727 1.00 95.12 105 A 1 
ATOM 827  N N   . GLU A 1 106 ? 5.196   2.873   -18.607 1.00 96.41 106 A 1 
ATOM 828  C CA  . GLU A 1 106 ? 6.147   3.863   -19.114 1.00 96.57 106 A 1 
ATOM 829  C C   . GLU A 1 106 ? 7.045   3.219   -20.181 1.00 96.78 106 A 1 
ATOM 830  O O   . GLU A 1 106 ? 6.732   3.289   -21.372 1.00 95.89 106 A 1 
ATOM 831  C CB  . GLU A 1 106 ? 6.936   4.470   -17.935 1.00 96.00 106 A 1 
ATOM 832  C CG  . GLU A 1 106 ? 7.849   5.639   -18.344 1.00 91.91 106 A 1 
ATOM 833  C CD  . GLU A 1 106 ? 7.070   6.843   -18.879 1.00 89.62 106 A 1 
ATOM 834  O OE1 . GLU A 1 106 ? 7.544   7.413   -19.880 1.00 80.83 106 A 1 
ATOM 835  O OE2 . GLU A 1 106 ? 6.013   7.151   -18.285 1.00 80.86 106 A 1 
ATOM 836  N N   . ALA A 1 107 ? 8.111   2.523   -19.794 1.00 95.23 107 A 1 
ATOM 837  C CA  . ALA A 1 107 ? 9.092   1.971   -20.731 1.00 94.94 107 A 1 
ATOM 838  C C   . ALA A 1 107 ? 8.476   0.947   -21.701 1.00 95.25 107 A 1 
ATOM 839  O O   . ALA A 1 107 ? 8.654   1.041   -22.916 1.00 94.27 107 A 1 
ATOM 840  C CB  . ALA A 1 107 ? 10.246  1.367   -19.919 1.00 94.11 107 A 1 
ATOM 841  N N   . PHE A 1 108 ? 7.708   -0.001  -21.180 1.00 95.47 108 A 1 
ATOM 842  C CA  . PHE A 1 108 ? 7.000   -0.989  -21.989 1.00 95.10 108 A 1 
ATOM 843  C C   . PHE A 1 108 ? 5.919   -0.345  -22.864 1.00 95.71 108 A 1 
ATOM 844  O O   . PHE A 1 108 ? 5.811   -0.673  -24.043 1.00 95.25 108 A 1 
ATOM 845  C CB  . PHE A 1 108 ? 6.397   -2.046  -21.059 1.00 94.06 108 A 1 
ATOM 846  C CG  . PHE A 1 108 ? 5.509   -3.055  -21.745 1.00 92.68 108 A 1 
ATOM 847  C CD1 . PHE A 1 108 ? 4.134   -2.804  -21.881 1.00 89.36 108 A 1 
ATOM 848  C CD2 . PHE A 1 108 ? 6.053   -4.252  -22.236 1.00 89.57 108 A 1 
ATOM 849  C CE1 . PHE A 1 108 ? 3.303   -3.755  -22.495 1.00 87.87 108 A 1 
ATOM 850  C CE2 . PHE A 1 108 ? 5.222   -5.202  -22.842 1.00 86.89 108 A 1 
ATOM 851  C CZ  . PHE A 1 108 ? 3.844   -4.959  -22.967 1.00 86.44 108 A 1 
ATOM 852  N N   . MET A 1 109 ? 5.137   0.574   -22.302 1.00 96.30 109 A 1 
ATOM 853  C CA  . MET A 1 109 ? 4.099   1.285   -23.046 1.00 96.65 109 A 1 
ATOM 854  C C   . MET A 1 109 ? 4.698   2.069   -24.209 1.00 97.01 109 A 1 
ATOM 855  O O   . MET A 1 109 ? 4.210   1.951   -25.333 1.00 96.57 109 A 1 
ATOM 856  C CB  . MET A 1 109 ? 3.317   2.200   -22.101 1.00 95.96 109 A 1 
ATOM 857  C CG  . MET A 1 109 ? 2.233   3.003   -22.830 1.00 94.39 109 A 1 
ATOM 858  S SD  . MET A 1 109 ? 1.234   4.028   -21.732 1.00 92.40 109 A 1 
ATOM 859  C CE  . MET A 1 109 ? 0.211   2.763   -20.953 1.00 84.11 109 A 1 
ATOM 860  N N   . LYS A 1 110 ? 5.786   2.798   -23.971 1.00 96.50 110 A 1 
ATOM 861  C CA  . LYS A 1 110 ? 6.502   3.519   -25.023 1.00 96.59 110 A 1 
ATOM 862  C C   . LYS A 1 110 ? 6.914   2.586   -26.164 1.00 96.91 110 A 1 
ATOM 863  O O   . LYS A 1 110 ? 6.615   2.876   -27.318 1.00 96.53 110 A 1 
ATOM 864  C CB  . LYS A 1 110 ? 7.702   4.237   -24.400 1.00 96.06 110 A 1 
ATOM 865  C CG  . LYS A 1 110 ? 8.443   5.056   -25.457 1.00 87.20 110 A 1 
ATOM 866  C CD  . LYS A 1 110 ? 9.636   5.785   -24.843 1.00 83.61 110 A 1 
ATOM 867  C CE  . LYS A 1 110 ? 10.378  6.469   -25.982 1.00 73.17 110 A 1 
ATOM 868  N NZ  . LYS A 1 110 ? 11.582  7.174   -25.496 1.00 64.74 110 A 1 
ATOM 869  N N   . HIS A 1 111 ? 7.518   1.445   -25.842 1.00 96.25 111 A 1 
ATOM 870  C CA  . HIS A 1 111 ? 7.914   0.463   -26.849 1.00 96.17 111 A 1 
ATOM 871  C C   . HIS A 1 111 ? 6.708   -0.114  -27.615 1.00 96.56 111 A 1 
ATOM 872  O O   . HIS A 1 111 ? 6.745   -0.270  -28.832 1.00 95.97 111 A 1 
ATOM 873  C CB  . HIS A 1 111 ? 8.722   -0.647  -26.171 1.00 95.60 111 A 1 
ATOM 874  C CG  . HIS A 1 111 ? 9.361   -1.567  -27.175 1.00 87.71 111 A 1 
ATOM 875  N ND1 . HIS A 1 111 ? 10.387  -1.231  -28.025 1.00 74.05 111 A 1 
ATOM 876  C CD2 . HIS A 1 111 ? 9.011   -2.861  -27.447 1.00 75.67 111 A 1 
ATOM 877  C CE1 . HIS A 1 111 ? 10.651  -2.304  -28.789 1.00 77.40 111 A 1 
ATOM 878  N NE2 . HIS A 1 111 ? 9.842   -3.320  -28.472 1.00 80.08 111 A 1 
ATOM 879  N N   . ALA A 1 112 ? 5.612   -0.390  -26.923 1.00 97.45 112 A 1 
ATOM 880  C CA  . ALA A 1 112 ? 4.379   -0.851  -27.559 1.00 97.44 112 A 1 
ATOM 881  C C   . ALA A 1 112 ? 3.803   0.177   -28.553 1.00 97.62 112 A 1 
ATOM 882  O O   . ALA A 1 112 ? 3.376   -0.192  -29.649 1.00 97.02 112 A 1 
ATOM 883  C CB  . ALA A 1 112 ? 3.375   -1.184  -26.451 1.00 97.02 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? 3.825   1.461   -28.200 1.00 97.32 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? 3.389   2.552   -29.075 1.00 97.27 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? 4.315   2.709   -30.295 1.00 97.49 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? 3.829   2.926   -31.404 1.00 96.80 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? 3.301   3.858   -28.266 1.00 97.01 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? 2.260   3.873   -27.130 1.00 95.79 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? 2.396   5.164   -26.319 1.00 92.22 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? 0.827   3.772   -27.634 1.00 92.65 113 A 1 
ATOM 892  N N   . GLU A 1 114 ? 5.627   2.507   -30.137 1.00 96.89 114 A 1 
ATOM 893  C CA  . GLU A 1 114 ? 6.600   2.479   -31.245 1.00 96.83 114 A 1 
ATOM 894  C C   . GLU A 1 114 ? 6.330   1.327   -32.233 1.00 97.10 114 A 1 
ATOM 895  O O   . GLU A 1 114 ? 6.537   1.480   -33.438 1.00 96.00 114 A 1 
ATOM 896  C CB  . GLU A 1 114 ? 8.030   2.374   -30.681 1.00 96.31 114 A 1 
ATOM 897  C CG  . GLU A 1 114 ? 8.516   3.672   -30.012 1.00 93.77 114 A 1 
ATOM 898  C CD  . GLU A 1 114 ? 9.816   3.509   -29.193 1.00 92.31 114 A 1 
ATOM 899  O OE1 . GLU A 1 114 ? 10.275  4.532   -28.623 1.00 86.45 114 A 1 
ATOM 900  O OE2 . GLU A 1 114 ? 10.344  2.377   -29.103 1.00 87.33 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? 5.779   0.204   -31.766 1.00 96.92 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? 5.289   -0.896  -32.613 1.00 96.91 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? 3.943   -0.587  -33.303 1.00 97.41 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? 3.387   -1.440  -34.012 1.00 96.40 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? 5.221   -2.195  -31.780 1.00 96.49 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? 6.582   -2.721  -31.279 1.00 95.33 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? 6.342   -3.891  -30.322 1.00 92.84 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? 7.463   -3.212  -32.425 1.00 93.12 115 A 1 
ATOM 909  N N   . GLY A 1 116 ? 3.423   0.618   -33.110 1.00 97.35 116 A 1 
ATOM 910  C CA  . GLY A 1 116 ? 2.168   1.099   -33.683 1.00 97.56 116 A 1 
ATOM 911  C C   . GLY A 1 116 ? 0.919   0.627   -32.940 1.00 98.06 116 A 1 
ATOM 912  O O   . GLY A 1 116 ? -0.150  0.605   -33.543 1.00 97.22 116 A 1 
ATOM 913  N N   . ALA A 1 117 ? 1.037   0.206   -31.683 1.00 98.02 117 A 1 
ATOM 914  C CA  . ALA A 1 117 ? -0.131  -0.025  -30.840 1.00 98.01 117 A 1 
ATOM 915  C C   . ALA A 1 117 ? -0.799  1.311   -30.468 1.00 98.03 117 A 1 
ATOM 916  O O   . ALA A 1 117 ? -0.136  2.321   -30.268 1.00 97.22 117 A 1 
ATOM 917  C CB  . ALA A 1 117 ? 0.270   -0.828  -29.598 1.00 97.63 117 A 1 
ATOM 918  N N   . GLU A 1 118 ? -2.117  1.305   -30.366 1.00 98.22 118 A 1 
ATOM 919  C CA  . GLU A 1 118 ? -2.892  2.459   -29.894 1.00 98.17 118 A 1 
ATOM 920  C C   . GLU A 1 118 ? -3.072  2.424   -28.370 1.00 98.16 118 A 1 
ATOM 921  O O   . GLU A 1 118 ? -3.174  3.470   -27.729 1.00 97.37 118 A 1 
ATOM 922  C CB  . GLU A 1 118 ? -4.266  2.444   -30.578 1.00 97.84 118 A 1 
ATOM 923  C CG  . GLU A 1 118 ? -4.213  2.614   -32.098 1.00 96.36 118 A 1 
ATOM 924  C CD  . GLU A 1 118 ? -5.587  2.311   -32.698 1.00 95.90 118 A 1 
ATOM 925  O OE1 . GLU A 1 118 ? -5.752  1.191   -33.232 1.00 89.40 118 A 1 
ATOM 926  O OE2 . GLU A 1 118 ? -6.486  3.166   -32.566 1.00 90.99 118 A 1 
ATOM 927  N N   . MET A 1 119 ? -3.108  1.209   -27.819 1.00 98.20 119 A 1 
ATOM 928  C CA  . MET A 1 119 ? -3.358  0.926   -26.408 1.00 98.26 119 A 1 
ATOM 929  C C   . MET A 1 119 ? -2.467  -0.213  -25.910 1.00 98.48 119 A 1 
ATOM 930  O O   . MET A 1 119 ? -2.067  -1.095  -26.679 1.00 98.09 119 A 1 
ATOM 931  C CB  . MET A 1 119 ? -4.832  0.533   -26.209 1.00 97.84 119 A 1 
ATOM 932  C CG  . MET A 1 119 ? -5.837  1.637   -26.542 1.00 95.28 119 A 1 
ATOM 933  S SD  . MET A 1 119 ? -5.842  3.013   -25.378 1.00 92.57 119 A 1 
ATOM 934  C CE  . MET A 1 119 ? -7.168  4.016   -26.096 1.00 82.16 119 A 1 
ATOM 935  N N   . VAL A 1 120 ? -2.228  -0.235  -24.598 1.00 98.38 120 A 1 
ATOM 936  C CA  . VAL A 1 120 ? -1.521  -1.305  -23.886 1.00 98.34 120 A 1 
ATOM 937  C C   . VAL A 1 120 ? -2.461  -1.974  -22.897 1.00 98.42 120 A 1 
ATOM 938  O O   . VAL A 1 120 ? -3.041  -1.320  -22.033 1.00 98.09 120 A 1 
ATOM 939  C CB  . VAL A 1 120 ? -0.263  -0.774  -23.188 1.00 97.76 120 A 1 
ATOM 940  C CG1 . VAL A 1 120 ? 0.398   -1.842  -22.306 1.00 95.49 120 A 1 
ATOM 941  C CG2 . VAL A 1 120 ? 0.765   -0.336  -24.238 1.00 95.68 120 A 1 
ATOM 942  N N   . ALA A 1 121 ? -2.593  -3.288  -23.001 1.00 98.41 121 A 1 
ATOM 943  C CA  . ALA A 1 121 ? -3.405  -4.084  -22.096 1.00 98.40 121 A 1 
ATOM 944  C C   . ALA A 1 121 ? -2.547  -4.951  -21.170 1.00 98.19 121 A 1 
ATOM 945  O O   . ALA A 1 121 ? -1.526  -5.513  -21.571 1.00 97.57 121 A 1 
ATOM 946  C CB  . ALA A 1 121 ? -4.405  -4.907  -22.903 1.00 98.34 121 A 1 
ATOM 947  N N   . THR A 1 122 ? -2.991  -5.095  -19.932 1.00 97.70 122 A 1 
ATOM 948  C CA  . THR A 1 122 ? -2.342  -5.966  -18.943 1.00 97.43 122 A 1 
ATOM 949  C C   . THR A 1 122 ? -3.367  -6.827  -18.209 1.00 97.57 122 A 1 
ATOM 950  O O   . THR A 1 122 ? -4.555  -6.507  -18.153 1.00 97.12 122 A 1 
ATOM 951  C CB  . THR A 1 122 ? -1.500  -5.165  -17.940 1.00 96.71 122 A 1 
ATOM 952  O OG1 . THR A 1 122 ? -2.317  -4.298  -17.196 1.00 94.87 122 A 1 
ATOM 953  C CG2 . THR A 1 122 ? -0.397  -4.337  -18.595 1.00 94.57 122 A 1 
ATOM 954  N N   . GLY A 1 123 ? -2.908  -7.919  -17.619 1.00 97.03 123 A 1 
ATOM 955  C CA  . GLY A 1 123 ? -3.736  -8.827  -16.823 1.00 96.52 123 A 1 
ATOM 956  C C   . GLY A 1 123 ? -3.979  -8.363  -15.381 1.00 96.17 123 A 1 
ATOM 957  O O   . GLY A 1 123 ? -3.945  -9.196  -14.480 1.00 93.82 123 A 1 
ATOM 958  N N   . HIS A 1 124 ? -4.152  -7.063  -15.140 1.00 97.49 124 A 1 
ATOM 959  C CA  . HIS A 1 124 ? -4.470  -6.559  -13.803 1.00 97.68 124 A 1 
ATOM 960  C C   . HIS A 1 124 ? -5.974  -6.655  -13.517 1.00 97.98 124 A 1 
ATOM 961  O O   . HIS A 1 124 ? -6.808  -6.325  -14.359 1.00 97.55 124 A 1 
ATOM 962  C CB  . HIS A 1 124 ? -3.993  -5.117  -13.615 1.00 97.15 124 A 1 
ATOM 963  C CG  . HIS A 1 124 ? -2.495  -4.971  -13.571 1.00 96.38 124 A 1 
ATOM 964  N ND1 . HIS A 1 124 ? -1.708  -4.502  -14.593 1.00 89.23 124 A 1 
ATOM 965  C CD2 . HIS A 1 124 ? -1.664  -5.234  -12.515 1.00 90.29 124 A 1 
ATOM 966  C CE1 . HIS A 1 124 ? -0.436  -4.477  -14.162 1.00 91.21 124 A 1 
ATOM 967  N NE2 . HIS A 1 124 ? -0.358  -4.920  -12.904 1.00 92.28 124 A 1 
ATOM 968  N N   . TYR A 1 125 ? -6.301  -7.032  -12.285 1.00 97.52 125 A 1 
ATOM 969  C CA  . TYR A 1 125 ? -7.657  -6.969  -11.739 1.00 97.36 125 A 1 
ATOM 970  C C   . TYR A 1 125 ? -7.945  -5.542  -11.268 1.00 97.09 125 A 1 
ATOM 971  O O   . TYR A 1 125 ? -7.810  -5.202  -10.096 1.00 95.80 125 A 1 
ATOM 972  C CB  . TYR A 1 125 ? -7.836  -7.993  -10.617 1.00 97.11 125 A 1 
ATOM 973  C CG  . TYR A 1 125 ? -7.790  -9.429  -11.083 1.00 97.20 125 A 1 
ATOM 974  C CD1 . TYR A 1 125 ? -8.990  -10.118 -11.351 1.00 96.20 125 A 1 
ATOM 975  C CD2 . TYR A 1 125 ? -6.551  -10.068 -11.267 1.00 96.18 125 A 1 
ATOM 976  C CE1 . TYR A 1 125 ? -8.948  -11.446 -11.801 1.00 95.82 125 A 1 
ATOM 977  C CE2 . TYR A 1 125 ? -6.508  -11.391 -11.725 1.00 95.77 125 A 1 
ATOM 978  C CZ  . TYR A 1 125 ? -7.706  -12.085 -11.993 1.00 96.40 125 A 1 
ATOM 979  O OH  . TYR A 1 125 ? -7.662  -13.359 -12.445 1.00 95.35 125 A 1 
ATOM 980  N N   . CYS A 1 126 ? -8.280  -4.695  -12.220 1.00 97.12 126 A 1 
ATOM 981  C CA  . CYS A 1 126 ? -8.594  -3.289  -12.043 1.00 96.93 126 A 1 
ATOM 982  C C   . CYS A 1 126 ? -9.513  -2.876  -13.191 1.00 97.78 126 A 1 
ATOM 983  O O   . CYS A 1 126 ? -9.366  -3.389  -14.299 1.00 96.81 126 A 1 
ATOM 984  C CB  . CYS A 1 126 ? -7.275  -2.513  -12.068 1.00 93.54 126 A 1 
ATOM 985  S SG  . CYS A 1 126 ? -7.590  -0.747  -11.909 1.00 85.70 126 A 1 
ATOM 986  N N   . ARG A 1 127 ? -10.447 -1.974  -12.947 1.00 98.29 127 A 1 
ATOM 987  C CA  . ARG A 1 127 ? -11.321 -1.414  -13.985 1.00 98.36 127 A 1 
ATOM 988  C C   . ARG A 1 127 ? -10.876 -0.007  -14.343 1.00 98.36 127 A 1 
ATOM 989  O O   . ARG A 1 127 ? -10.304 0.710   -13.521 1.00 97.98 127 A 1 
ATOM 990  C CB  . ARG A 1 127 ? -12.790 -1.471  -13.530 1.00 98.18 127 A 1 
ATOM 991  C CG  . ARG A 1 127 ? -13.309 -2.907  -13.394 1.00 97.70 127 A 1 
ATOM 992  C CD  . ARG A 1 127 ? -14.750 -2.933  -12.886 1.00 96.99 127 A 1 
ATOM 993  N NE  . ARG A 1 127 ? -14.799 -2.544  -11.473 1.00 95.33 127 A 1 
ATOM 994  C CZ  . ARG A 1 127 ? -15.765 -1.953  -10.800 1.00 95.62 127 A 1 
ATOM 995  N NH1 . ARG A 1 127 ? -16.923 -1.616  -11.300 1.00 89.61 127 A 1 
ATOM 996  N NH2 . ARG A 1 127 ? -15.567 -1.674  -9.562  1.00 91.28 127 A 1 
ATOM 997  N N   . LYS A 1 128 ? -11.151 0.389   -15.584 1.00 98.32 128 A 1 
ATOM 998  C CA  . LYS A 1 128 ? -10.951 1.755   -16.068 1.00 98.33 128 A 1 
ATOM 999  C C   . LYS A 1 128 ? -12.243 2.267   -16.671 1.00 98.42 128 A 1 
ATOM 1000 O O   . LYS A 1 128 ? -12.823 1.600   -17.519 1.00 97.95 128 A 1 
ATOM 1001 C CB  . LYS A 1 128 ? -9.805  1.808   -17.088 1.00 97.62 128 A 1 
ATOM 1002 C CG  . LYS A 1 128 ? -9.465  3.267   -17.455 1.00 96.95 128 A 1 
ATOM 1003 C CD  . LYS A 1 128 ? -8.422  3.385   -18.571 1.00 95.58 128 A 1 
ATOM 1004 C CE  . LYS A 1 128 ? -9.017  3.094   -19.948 1.00 91.66 128 A 1 
ATOM 1005 N NZ  . LYS A 1 128 ? -8.095  3.513   -21.030 1.00 90.90 128 A 1 
ATOM 1006 N N   . GLU A 1 129 ? -12.628 3.461   -16.283 1.00 98.22 129 A 1 
ATOM 1007 C CA  . GLU A 1 129 ? -13.722 4.205   -16.898 1.00 98.06 129 A 1 
ATOM 1008 C C   . GLU A 1 129 ? -13.219 5.534   -17.455 1.00 98.26 129 A 1 
ATOM 1009 O O   . GLU A 1 129 ? -12.172 6.043   -17.047 1.00 97.59 129 A 1 
ATOM 1010 C CB  . GLU A 1 129 ? -14.858 4.420   -15.897 1.00 96.89 129 A 1 
ATOM 1011 C CG  . GLU A 1 129 ? -15.639 3.131   -15.639 1.00 86.34 129 A 1 
ATOM 1012 C CD  . GLU A 1 129 ? -16.801 3.330   -14.655 1.00 87.57 129 A 1 
ATOM 1013 O OE1 . GLU A 1 129 ? -17.519 2.334   -14.430 1.00 79.74 129 A 1 
ATOM 1014 O OE2 . GLU A 1 129 ? -16.948 4.453   -14.113 1.00 82.37 129 A 1 
ATOM 1015 N N   . VAL A 1 130 ? -13.980 6.084   -18.398 1.00 98.17 130 A 1 
ATOM 1016 C CA  . VAL A 1 130 ? -13.723 7.404   -18.970 1.00 98.13 130 A 1 
ATOM 1017 C C   . VAL A 1 130 ? -14.933 8.275   -18.691 1.00 98.16 130 A 1 
ATOM 1018 O O   . VAL A 1 130 ? -16.057 7.894   -19.010 1.00 97.34 130 A 1 
ATOM 1019 C CB  . VAL A 1 130 ? -13.413 7.344   -20.477 1.00 97.51 130 A 1 
ATOM 1020 C CG1 . VAL A 1 130 ? -12.920 8.710   -20.971 1.00 95.31 130 A 1 
ATOM 1021 C CG2 . VAL A 1 130 ? -12.332 6.301   -20.792 1.00 95.66 130 A 1 
ATOM 1022 N N   . VAL A 1 131 ? -14.701 9.430   -18.099 1.00 97.99 131 A 1 
ATOM 1023 C CA  . VAL A 1 131 ? -15.721 10.461  -17.893 1.00 97.82 131 A 1 
ATOM 1024 C C   . VAL A 1 131 ? -15.283 11.744  -18.583 1.00 98.07 131 A 1 
ATOM 1025 O O   . VAL A 1 131 ? -14.095 11.962  -18.806 1.00 97.34 131 A 1 
ATOM 1026 C CB  . VAL A 1 131 ? -16.039 10.681  -16.404 1.00 96.79 131 A 1 
ATOM 1027 C CG1 . VAL A 1 131 ? -16.586 9.401   -15.768 1.00 93.39 131 A 1 
ATOM 1028 C CG2 . VAL A 1 131 ? -14.841 11.171  -15.587 1.00 92.70 131 A 1 
ATOM 1029 N N   . VAL A 1 132 ? -16.245 12.586  -18.930 1.00 97.28 132 A 1 
ATOM 1030 C CA  . VAL A 1 132 ? -15.950 13.904  -19.500 1.00 97.25 132 A 1 
ATOM 1031 C C   . VAL A 1 132 ? -15.990 14.928  -18.375 1.00 97.01 132 A 1 
ATOM 1032 O O   . VAL A 1 132 ? -17.003 15.055  -17.689 1.00 95.28 132 A 1 
ATOM 1033 C CB  . VAL A 1 132 ? -16.908 14.249  -20.652 1.00 96.46 132 A 1 
ATOM 1034 C CG1 . VAL A 1 132 ? -16.558 15.605  -21.277 1.00 92.97 132 A 1 
ATOM 1035 C CG2 . VAL A 1 132 ? -16.831 13.193  -21.761 1.00 93.28 132 A 1 
ATOM 1036 N N   . GLY A 1 133 ? -14.876 15.621  -18.168 1.00 95.99 133 A 1 
ATOM 1037 C CA  . GLY A 1 133 ? -14.764 16.692  -17.187 1.00 95.54 133 A 1 
ATOM 1038 C C   . GLY A 1 133 ? -15.574 17.927  -17.575 1.00 95.93 133 A 1 
ATOM 1039 O O   . GLY A 1 133 ? -16.044 18.075  -18.705 1.00 94.31 133 A 1 
ATOM 1040 N N   . THR A 1 134 ? -15.717 18.850  -16.641 1.00 95.30 134 A 1 
ATOM 1041 C CA  . THR A 1 134 ? -16.433 20.122  -16.855 1.00 94.87 134 A 1 
ATOM 1042 C C   . THR A 1 134 ? -15.791 21.009  -17.927 1.00 95.31 134 A 1 
ATOM 1043 O O   . THR A 1 134 ? -16.462 21.857  -18.505 1.00 92.90 134 A 1 
ATOM 1044 C CB  . THR A 1 134 ? -16.518 20.917  -15.549 1.00 93.68 134 A 1 
ATOM 1045 O OG1 . THR A 1 134 ? -15.237 21.053  -14.978 1.00 88.31 134 A 1 
ATOM 1046 C CG2 . THR A 1 134 ? -17.402 20.226  -14.511 1.00 85.78 134 A 1 
ATOM 1047 N N   . ASP A 1 135 ? -14.511 20.792  -18.205 1.00 95.74 135 A 1 
ATOM 1048 C CA  . ASP A 1 135 ? -13.750 21.452  -19.268 1.00 95.63 135 A 1 
ATOM 1049 C C   . ASP A 1 135 ? -13.857 20.748  -20.635 1.00 96.33 135 A 1 
ATOM 1050 O O   . ASP A 1 135 ? -13.209 21.161  -21.601 1.00 94.43 135 A 1 
ATOM 1051 C CB  . ASP A 1 135 ? -12.289 21.608  -18.805 1.00 94.14 135 A 1 
ATOM 1052 C CG  . ASP A 1 135 ? -11.499 20.292  -18.749 1.00 91.35 135 A 1 
ATOM 1053 O OD1 . ASP A 1 135 ? -12.128 19.209  -18.786 1.00 88.28 135 A 1 
ATOM 1054 O OD2 . ASP A 1 135 ? -10.246 20.381  -18.710 1.00 88.09 135 A 1 
ATOM 1055 N N   . GLY A 1 136 ? -14.660 19.682  -20.724 1.00 96.01 136 A 1 
ATOM 1056 C CA  . GLY A 1 136 ? -14.865 18.891  -21.934 1.00 96.47 136 A 1 
ATOM 1057 C C   . GLY A 1 136 ? -13.753 17.884  -22.235 1.00 96.91 136 A 1 
ATOM 1058 O O   . GLY A 1 136 ? -13.813 17.218  -23.268 1.00 95.51 136 A 1 
ATOM 1059 N N   . ARG A 1 137 ? -12.750 17.736  -21.361 1.00 96.88 137 A 1 
ATOM 1060 C CA  . ARG A 1 137 ? -11.674 16.755  -21.545 1.00 96.67 137 A 1 
ATOM 1061 C C   . ARG A 1 137 ? -12.050 15.395  -20.972 1.00 97.24 137 A 1 
ATOM 1062 O O   . ARG A 1 137 ? -12.768 15.292  -19.983 1.00 96.46 137 A 1 
ATOM 1063 C CB  . ARG A 1 137 ? -10.371 17.252  -20.914 1.00 95.28 137 A 1 
ATOM 1064 C CG  . ARG A 1 137 ? -9.878  18.531  -21.588 1.00 87.94 137 A 1 
ATOM 1065 C CD  . ARG A 1 137 ? -8.596  18.988  -20.902 1.00 85.12 137 A 1 
ATOM 1066 N NE  . ARG A 1 137 ? -8.089  20.228  -21.506 1.00 75.81 137 A 1 
ATOM 1067 C CZ  . ARG A 1 137 ? -7.308  21.095  -20.901 1.00 68.69 137 A 1 
ATOM 1068 N NH1 . ARG A 1 137 ? -6.923  20.920  -19.669 1.00 62.95 137 A 1 
ATOM 1069 N NH2 . ARG A 1 137 ? -6.903  22.165  -21.529 1.00 58.80 137 A 1 
ATOM 1070 N N   . GLU A 1 138 ? -11.505 14.349  -21.584 1.00 97.34 138 A 1 
ATOM 1071 C CA  . GLU A 1 138 ? -11.587 13.004  -21.033 1.00 97.41 138 A 1 
ATOM 1072 C C   . GLU A 1 138 ? -10.758 12.887  -19.750 1.00 97.53 138 A 1 
ATOM 1073 O O   . GLU A 1 138 ? -9.603  13.316  -19.689 1.00 96.51 138 A 1 
ATOM 1074 C CB  . GLU A 1 138 ? -11.124 11.961  -22.052 1.00 96.68 138 A 1 
ATOM 1075 C CG  . GLU A 1 138 ? -12.068 11.850  -23.259 1.00 93.67 138 A 1 
ATOM 1076 C CD  . GLU A 1 138 ? -11.673 10.709  -24.208 1.00 93.64 138 A 1 
ATOM 1077 O OE1 . GLU A 1 138 ? -12.559 10.267  -24.971 1.00 85.75 138 A 1 
ATOM 1078 O OE2 . GLU A 1 138 ? -10.495 10.277  -24.178 1.00 88.31 138 A 1 
ATOM 1079 N N   . ILE A 1 139 ? -11.359 12.268  -18.746 1.00 98.04 139 A 1 
ATOM 1080 C CA  . ILE A 1 139 ? -10.725 11.941  -17.473 1.00 98.12 139 A 1 
ATOM 1081 C C   . ILE A 1 139 ? -10.827 10.432  -17.280 1.00 98.27 139 A 1 
ATOM 1082 O O   . ILE A 1 139 ? -11.913 9.850   -17.329 1.00 97.79 139 A 1 
ATOM 1083 C CB  . ILE A 1 139 ? -11.376 12.718  -16.311 1.00 97.60 139 A 1 
ATOM 1084 C CG1 . ILE A 1 139 ? -11.286 14.245  -16.542 1.00 95.74 139 A 1 
ATOM 1085 C CG2 . ILE A 1 139 ? -10.708 12.324  -14.983 1.00 95.88 139 A 1 
ATOM 1086 C CD1 . ILE A 1 139 ? -12.053 15.070  -15.504 1.00 90.40 139 A 1 
ATOM 1087 N N   . TYR A 1 140 ? -9.687  9.804   -17.047 1.00 98.27 140 A 1 
ATOM 1088 C CA  . TYR A 1 140 ? -9.584  8.366   -16.843 1.00 98.33 140 A 1 
ATOM 1089 C C   . TYR A 1 140 ? -9.630  8.036   -15.351 1.00 98.27 140 A 1 
ATOM 1090 O O   . TYR A 1 140 ? -8.827  8.547   -14.566 1.00 97.70 140 A 1 
ATOM 1091 C CB  . TYR A 1 140 ? -8.319  7.833   -17.518 1.00 98.26 140 A 1 
ATOM 1092 C CG  . TYR A 1 140 ? -8.235  8.193   -18.986 1.00 98.11 140 A 1 
ATOM 1093 C CD1 . TYR A 1 140 ? -8.975  7.466   -19.934 1.00 96.79 140 A 1 
ATOM 1094 C CD2 . TYR A 1 140 ? -7.475  9.307   -19.396 1.00 96.89 140 A 1 
ATOM 1095 C CE1 . TYR A 1 140 ? -8.978  7.859   -21.283 1.00 96.10 140 A 1 
ATOM 1096 C CE2 . TYR A 1 140 ? -7.480  9.707   -20.746 1.00 96.31 140 A 1 
ATOM 1097 C CZ  . TYR A 1 140 ? -8.241  8.989   -21.689 1.00 96.47 140 A 1 
ATOM 1098 O OH  . TYR A 1 140 ? -8.286  9.405   -22.982 1.00 95.05 140 A 1 
ATOM 1099 N N   . ARG A 1 141 ? -10.559 7.166   -14.980 1.00 98.13 141 A 1 
ATOM 1100 C CA  . ARG A 1 141 ? -10.795 6.710   -13.606 1.00 98.07 141 A 1 
ATOM 1101 C C   . ARG A 1 141 ? -10.243 5.304   -13.426 1.00 98.29 141 A 1 
ATOM 1102 O O   . ARG A 1 141 ? -10.453 4.454   -14.297 1.00 97.74 141 A 1 
ATOM 1103 C CB  . ARG A 1 141 ? -12.301 6.729   -13.304 1.00 96.62 141 A 1 
ATOM 1104 C CG  . ARG A 1 141 ? -12.940 8.111   -13.477 1.00 91.54 141 A 1 
ATOM 1105 C CD  . ARG A 1 141 ? -14.468 8.037   -13.382 1.00 92.02 141 A 1 
ATOM 1106 N NE  . ARG A 1 141 ? -14.933 7.769   -12.012 1.00 86.76 141 A 1 
ATOM 1107 C CZ  . ARG A 1 141 ? -16.140 7.380   -11.647 1.00 86.59 141 A 1 
ATOM 1108 N NH1 . ARG A 1 141 ? -17.086 7.146   -12.496 1.00 78.45 141 A 1 
ATOM 1109 N NH2 . ARG A 1 141 ? -16.417 7.223   -10.392 1.00 73.18 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? -9.582  5.048   -12.310 1.00 98.05 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? -9.232  3.697   -11.862 1.00 97.88 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? -10.261 3.262   -10.830 1.00 98.12 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? -10.413 3.915   -9.801  1.00 97.47 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? -7.797  3.632   -11.293 1.00 96.23 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? -6.778  3.824   -12.430 1.00 88.71 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? -7.551  2.287   -10.584 1.00 88.58 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? -5.316  3.711   -11.977 1.00 78.86 142 A 1 
ATOM 1118 N N   . LEU A 1 143 ? -10.907 2.137   -11.079 1.00 98.25 143 A 1 
ATOM 1119 C CA  . LEU A 1 143 ? -11.824 1.502   -10.145 1.00 98.22 143 A 1 
ATOM 1120 C C   . LEU A 1 143 ? -11.248 0.176   -9.655  1.00 98.18 143 A 1 
ATOM 1121 O O   . LEU A 1 143 ? -10.547 -0.529  -10.390 1.00 97.54 143 A 1 
ATOM 1122 C CB  . LEU A 1 143 ? -13.201 1.299   -10.790 1.00 97.93 143 A 1 
ATOM 1123 C CG  . LEU A 1 143 ? -13.818 2.521   -11.485 1.00 96.51 143 A 1 
ATOM 1124 C CD1 . LEU A 1 143 ? -15.166 2.106   -12.073 1.00 93.01 143 A 1 
ATOM 1125 C CD2 . LEU A 1 143 ? -14.042 3.683   -10.534 1.00 92.51 143 A 1 
ATOM 1126 N N   . ALA A 1 144 ? -11.573 -0.199  -8.423  1.00 97.35 144 A 1 
ATOM 1127 C CA  . ALA A 1 144 ? -11.250 -1.505  -7.875  1.00 97.09 144 A 1 
ATOM 1128 C C   . ALA A 1 144 ? -11.738 -2.634  -8.805  1.00 97.44 144 A 1 
ATOM 1129 O O   . ALA A 1 144 ? -12.795 -2.546  -9.440  1.00 97.03 144 A 1 
ATOM 1130 C CB  . ALA A 1 144 ? -11.859 -1.612  -6.476  1.00 96.08 144 A 1 
ATOM 1131 N N   . GLY A 1 145 ? -10.948 -3.714  -8.896  1.00 96.87 145 A 1 
ATOM 1132 C CA  . GLY A 1 145 ? -11.380 -4.935  -9.569  1.00 96.53 145 A 1 
ATOM 1133 C C   . GLY A 1 145 ? -12.581 -5.555  -8.859  1.00 96.40 145 A 1 
ATOM 1134 O O   . GLY A 1 145 ? -12.705 -5.434  -7.642  1.00 95.08 145 A 1 
ATOM 1135 N N   . VAL A 1 146 ? -13.455 -6.246  -9.604  1.00 97.19 146 A 1 
ATOM 1136 C CA  . VAL A 1 146 ? -14.658 -6.857  -9.000  1.00 96.97 146 A 1 
ATOM 1137 C C   . VAL A 1 146 ? -14.337 -8.020  -8.063  1.00 96.72 146 A 1 
ATOM 1138 O O   . VAL A 1 146 ? -15.146 -8.345  -7.199  1.00 93.52 146 A 1 
ATOM 1139 C CB  . VAL A 1 146 ? -15.681 -7.328  -10.053 1.00 95.55 146 A 1 
ATOM 1140 C CG1 . VAL A 1 146 ? -16.145 -6.167  -10.937 1.00 86.52 146 A 1 
ATOM 1141 C CG2 . VAL A 1 146 ? -15.149 -8.473  -10.914 1.00 86.67 146 A 1 
ATOM 1142 N N   . ASP A 1 147 ? -13.165 -8.643  -8.207  1.00 95.78 147 A 1 
ATOM 1143 C CA  . ASP A 1 147 ? -12.694 -9.678  -7.287  1.00 95.35 147 A 1 
ATOM 1144 C C   . ASP A 1 147 ? -12.022 -9.023  -6.067  1.00 94.83 147 A 1 
ATOM 1145 O O   . ASP A 1 147 ? -10.872 -8.581  -6.167  1.00 93.48 147 A 1 
ATOM 1146 C CB  . ASP A 1 147 ? -11.763 -10.653 -8.018  1.00 94.85 147 A 1 
ATOM 1147 C CG  . ASP A 1 147 ? -11.354 -11.876 -7.177  1.00 94.95 147 A 1 
ATOM 1148 O OD1 . ASP A 1 147 ? -11.343 -11.802 -5.924  1.00 92.74 147 A 1 
ATOM 1149 O OD2 . ASP A 1 147 ? -11.003 -12.914 -7.792  1.00 92.26 147 A 1 
ATOM 1150 N N   . PRO A 1 148 ? -12.676 -8.994  -4.890  1.00 92.91 148 A 1 
ATOM 1151 C CA  . PRO A 1 148 ? -12.127 -8.314  -3.715  1.00 90.84 148 A 1 
ATOM 1152 C C   . PRO A 1 148 ? -10.846 -8.979  -3.197  1.00 91.03 148 A 1 
ATOM 1153 O O   . PRO A 1 148 ? -10.007 -8.333  -2.576  1.00 87.28 148 A 1 
ATOM 1154 C CB  . PRO A 1 148 ? -13.254 -8.353  -2.677  1.00 88.94 148 A 1 
ATOM 1155 C CG  . PRO A 1 148 ? -14.051 -9.601  -3.049  1.00 87.89 148 A 1 
ATOM 1156 C CD  . PRO A 1 148 ? -13.954 -9.614  -4.570  1.00 91.12 148 A 1 
ATOM 1157 N N   . GLY A 1 149 ? -10.653 -10.272 -3.482  1.00 92.58 149 A 1 
ATOM 1158 C CA  . GLY A 1 149 ? -9.439  -11.010 -3.128  1.00 91.79 149 A 1 
ATOM 1159 C C   . GLY A 1 149 ? -8.276  -10.793 -4.093  1.00 91.93 149 A 1 
ATOM 1160 O O   . GLY A 1 149 ? -7.159  -11.258 -3.820  1.00 89.03 149 A 1 
ATOM 1161 N N   . LYS A 1 150 ? -8.524  -10.137 -5.235  1.00 94.13 150 A 1 
ATOM 1162 C CA  . LYS A 1 150 ? -7.562  -9.919  -6.320  1.00 94.19 150 A 1 
ATOM 1163 C C   . LYS A 1 150 ? -7.459  -8.470  -6.784  1.00 95.04 150 A 1 
ATOM 1164 O O   . LYS A 1 150 ? -6.586  -8.200  -7.598  1.00 92.37 150 A 1 
ATOM 1165 C CB  . LYS A 1 150 ? -7.905  -10.843 -7.505  1.00 92.24 150 A 1 
ATOM 1166 C CG  . LYS A 1 150 ? -7.711  -12.335 -7.197  1.00 86.08 150 A 1 
ATOM 1167 C CD  . LYS A 1 150 ? -6.230  -12.701 -7.052  1.00 82.86 150 A 1 
ATOM 1168 C CE  . LYS A 1 150 ? -6.092  -14.213 -6.866  1.00 79.93 150 A 1 
ATOM 1169 N NZ  . LYS A 1 150 ? -4.683  -14.645 -7.002  1.00 73.38 150 A 1 
ATOM 1170 N N   . ASP A 1 151 ? -8.261  -7.564  -6.251  1.00 95.12 151 A 1 
ATOM 1171 C CA  . ASP A 1 151 ? -8.206  -6.134  -6.569  1.00 95.51 151 A 1 
ATOM 1172 C C   . ASP A 1 151 ? -6.768  -5.586  -6.545  1.00 95.44 151 A 1 
ATOM 1173 O O   . ASP A 1 151 ? -6.119  -5.505  -5.501  1.00 93.38 151 A 1 
ATOM 1174 C CB  . ASP A 1 151 ? -9.108  -5.351  -5.610  1.00 94.84 151 A 1 
ATOM 1175 C CG  . ASP A 1 151 ? -8.940  -3.837  -5.765  1.00 94.94 151 A 1 
ATOM 1176 O OD1 . ASP A 1 151 ? -8.573  -3.372  -6.872  1.00 91.87 151 A 1 
ATOM 1177 O OD2 . ASP A 1 151 ? -9.088  -3.135  -4.742  1.00 91.77 151 A 1 
ATOM 1178 N N   . GLN A 1 152 ? -6.284  -5.238  -7.724  1.00 96.59 152 A 1 
ATOM 1179 C CA  . GLN A 1 152 ? -4.926  -4.768  -7.971  1.00 96.59 152 A 1 
ATOM 1180 C C   . GLN A 1 152 ? -4.849  -3.261  -8.232  1.00 96.98 152 A 1 
ATOM 1181 O O   . GLN A 1 152 ? -3.765  -2.775  -8.561  1.00 96.38 152 A 1 
ATOM 1182 C CB  . GLN A 1 152 ? -4.312  -5.582  -9.110  1.00 95.77 152 A 1 
ATOM 1183 C CG  . GLN A 1 152 ? -3.854  -6.967  -8.636  1.00 93.47 152 A 1 
ATOM 1184 C CD  . GLN A 1 152 ? -3.412  -7.863  -9.782  1.00 92.05 152 A 1 
ATOM 1185 O OE1 . GLN A 1 152 ? -3.767  -7.696  -10.933 1.00 83.63 152 A 1 
ATOM 1186 N NE2 . GLN A 1 152 ? -2.617  -8.872  -9.521  1.00 82.05 152 A 1 
ATOM 1187 N N   . SER A 1 153 ? -5.945  -2.526  -8.049  1.00 96.93 153 A 1 
ATOM 1188 C CA  . SER A 1 153 ? -5.969  -1.059  -8.161  1.00 97.15 153 A 1 
ATOM 1189 C C   . SER A 1 153 ? -4.856  -0.406  -7.334  1.00 97.33 153 A 1 
ATOM 1190 O O   . SER A 1 153 ? -4.144  0.452   -7.846  1.00 96.92 153 A 1 
ATOM 1191 C CB  . SER A 1 153 ? -7.338  -0.513  -7.735  1.00 96.99 153 A 1 
ATOM 1192 O OG  . SER A 1 153 ? -7.598  -0.848  -6.389  1.00 95.94 153 A 1 
ATOM 1193 N N   . TYR A 1 154 ? -4.597  -0.904  -6.123  1.00 97.06 154 A 1 
ATOM 1194 C CA  . TYR A 1 154 ? -3.519  -0.424  -5.251  1.00 97.20 154 A 1 
ATOM 1195 C C   . TYR A 1 154 ? -2.141  -0.394  -5.937  1.00 97.43 154 A 1 
ATOM 1196 O O   . TYR A 1 154 ? -1.393  0.561   -5.780  1.00 96.65 154 A 1 
ATOM 1197 C CB  . TYR A 1 154 ? -3.461  -1.303  -3.999  1.00 96.79 154 A 1 
ATOM 1198 C CG  . TYR A 1 154 ? -2.318  -0.950  -3.067  1.00 96.80 154 A 1 
ATOM 1199 C CD1 . TYR A 1 154 ? -1.116  -1.681  -3.106  1.00 95.64 154 A 1 
ATOM 1200 C CD2 . TYR A 1 154 ? -2.437  0.147   -2.190  1.00 95.78 154 A 1 
ATOM 1201 C CE1 . TYR A 1 154 ? -0.044  -1.321  -2.269  1.00 95.10 154 A 1 
ATOM 1202 C CE2 . TYR A 1 154 ? -1.364  0.507   -1.350  1.00 95.00 154 A 1 
ATOM 1203 C CZ  . TYR A 1 154 ? -0.166  -0.228  -1.389  1.00 95.74 154 A 1 
ATOM 1204 O OH  . TYR A 1 154 ? 0.872   0.119   -0.583  1.00 94.56 154 A 1 
ATOM 1205 N N   . PHE A 1 155 ? -1.797  -1.412  -6.742  1.00 97.14 155 A 1 
ATOM 1206 C CA  . PHE A 1 155 ? -0.505  -1.432  -7.443  1.00 96.85 155 A 1 
ATOM 1207 C C   . PHE A 1 155 ? -0.422  -0.440  -8.610  1.00 97.18 155 A 1 
ATOM 1208 O O   . PHE A 1 155 ? 0.660   -0.223  -9.155  1.00 96.30 155 A 1 
ATOM 1209 C CB  . PHE A 1 155 ? -0.210  -2.845  -7.941  1.00 95.75 155 A 1 
ATOM 1210 C CG  . PHE A 1 155 ? 0.029   -3.863  -6.849  1.00 94.70 155 A 1 
ATOM 1211 C CD1 . PHE A 1 155 ? 1.082   -3.679  -5.935  1.00 92.32 155 A 1 
ATOM 1212 C CD2 . PHE A 1 155 ? -0.762  -5.021  -6.782  1.00 92.31 155 A 1 
ATOM 1213 C CE1 . PHE A 1 155 ? 1.353   -4.656  -4.963  1.00 90.60 155 A 1 
ATOM 1214 C CE2 . PHE A 1 155 ? -0.489  -6.000  -5.810  1.00 90.48 155 A 1 
ATOM 1215 C CZ  . PHE A 1 155 ? 0.571   -5.821  -4.904  1.00 90.46 155 A 1 
ATOM 1216 N N   . LEU A 1 156 ? -1.546  0.148   -9.000  1.00 97.89 156 A 1 
ATOM 1217 C CA  . LEU A 1 156 ? -1.658  1.137   -10.070 1.00 98.11 156 A 1 
ATOM 1218 C C   . LEU A 1 156 ? -1.822  2.562   -9.518  1.00 98.24 156 A 1 
ATOM 1219 O O   . LEU A 1 156 ? -2.051  3.492   -10.275 1.00 97.78 156 A 1 
ATOM 1220 C CB  . LEU A 1 156 ? -2.818  0.730   -11.001 1.00 97.96 156 A 1 
ATOM 1221 C CG  . LEU A 1 156 ? -2.733  -0.701  -11.564 1.00 97.14 156 A 1 
ATOM 1222 C CD1 . LEU A 1 156 ? -3.966  -0.995  -12.408 1.00 95.20 156 A 1 
ATOM 1223 C CD2 . LEU A 1 156 ? -1.503  -0.920  -12.435 1.00 94.59 156 A 1 
ATOM 1224 N N   . CYS A 1 157 ? -1.676  2.737   -8.210  1.00 98.02 157 A 1 
ATOM 1225 C CA  . CYS A 1 157 ? -1.988  3.985   -7.508  1.00 97.96 157 A 1 
ATOM 1226 C C   . CYS A 1 157 ? -1.121  5.191   -7.903  1.00 98.04 157 A 1 
ATOM 1227 O O   . CYS A 1 157 ? -1.479  6.324   -7.594  1.00 97.58 157 A 1 
ATOM 1228 C CB  . CYS A 1 157 ? -1.926  3.719   -5.998  1.00 97.67 157 A 1 
ATOM 1229 S SG  . CYS A 1 157 ? -0.231  3.433   -5.407  1.00 97.51 157 A 1 
ATOM 1230 N N   . GLN A 1 158 ? -0.014  4.961   -8.600  1.00 97.98 158 A 1 
ATOM 1231 C CA  . GLN A 1 158 ? 0.918   5.992   -9.062  1.00 97.92 158 A 1 
ATOM 1232 C C   . GLN A 1 158 ? 0.822   6.259   -10.576 1.00 97.95 158 A 1 
ATOM 1233 O O   . GLN A 1 158 ? 1.648   6.989   -11.116 1.00 97.23 158 A 1 
ATOM 1234 C CB  . GLN A 1 158 ? 2.333   5.587   -8.622  1.00 97.67 158 A 1 
ATOM 1235 C CG  . GLN A 1 158 ? 2.536   5.733   -7.099  1.00 96.43 158 A 1 
ATOM 1236 C CD  . GLN A 1 158 ? 2.702   7.187   -6.679  1.00 96.21 158 A 1 
ATOM 1237 O OE1 . GLN A 1 158 ? 3.462   7.933   -7.276  1.00 87.95 158 A 1 
ATOM 1238 N NE2 . GLN A 1 158 ? 2.034   7.648   -5.655  1.00 87.00 158 A 1 
ATOM 1239 N N   . LEU A 1 159 ? -0.150  5.666   -11.273 1.00 98.17 159 A 1 
ATOM 1240 C CA  . LEU A 1 159 ? -0.374  5.950   -12.691 1.00 98.18 159 A 1 
ATOM 1241 C C   . LEU A 1 159 ? -0.975  7.344   -12.889 1.00 98.06 159 A 1 
ATOM 1242 O O   . LEU A 1 159 ? -1.859  7.778   -12.154 1.00 97.35 159 A 1 
ATOM 1243 C CB  . LEU A 1 159 ? -1.252  4.878   -13.355 1.00 98.13 159 A 1 
ATOM 1244 C CG  . LEU A 1 159 ? -0.666  3.455   -13.357 1.00 97.39 159 A 1 
ATOM 1245 C CD1 . LEU A 1 159 ? -1.527  2.571   -14.258 1.00 96.22 159 A 1 
ATOM 1246 C CD2 . LEU A 1 159 ? 0.772   3.382   -13.861 1.00 95.91 159 A 1 
ATOM 1247 N N   . ASN A 1 160 ? -0.514  8.029   -13.918 1.00 97.83 160 A 1 
ATOM 1248 C CA  . ASN A 1 160 ? -1.030  9.339   -14.304 1.00 97.61 160 A 1 
ATOM 1249 C C   . ASN A 1 160 ? -2.083  9.235   -15.430 1.00 97.98 160 A 1 
ATOM 1250 O O   . ASN A 1 160 ? -2.307  8.176   -16.020 1.00 97.83 160 A 1 
ATOM 1251 C CB  . ASN A 1 160 ? 0.169   10.258  -14.614 1.00 97.01 160 A 1 
ATOM 1252 C CG  . ASN A 1 160 ? 0.921   9.864   -15.871 1.00 96.67 160 A 1 
ATOM 1253 O OD1 . ASN A 1 160 ? 0.327   9.655   -16.914 1.00 93.30 160 A 1 
ATOM 1254 N ND2 . ASN A 1 160 ? 2.227   9.774   -15.830 1.00 92.42 160 A 1 
ATOM 1255 N N   . GLN A 1 161 ? -2.738  10.346  -15.740 1.00 98.00 161 A 1 
ATOM 1256 C CA  . GLN A 1 161 ? -3.783  10.410  -16.770 1.00 98.02 161 A 1 
ATOM 1257 C C   . GLN A 1 161 ? -3.276  10.024  -18.172 1.00 98.10 161 A 1 
ATOM 1258 O O   . GLN A 1 161 ? -4.011  9.392   -18.927 1.00 97.66 161 A 1 
ATOM 1259 C CB  . GLN A 1 161 ? -4.389  11.823  -16.786 1.00 97.59 161 A 1 
ATOM 1260 C CG  . GLN A 1 161 ? -5.279  12.106  -15.566 1.00 96.63 161 A 1 
ATOM 1261 C CD  . GLN A 1 161 ? -6.568  11.291  -15.599 1.00 97.63 161 A 1 
ATOM 1262 O OE1 . GLN A 1 161 ? -7.290  11.276  -16.585 1.00 93.47 161 A 1 
ATOM 1263 N NE2 . GLN A 1 161 ? -6.889  10.574  -14.547 1.00 93.78 161 A 1 
ATOM 1264 N N   . GLU A 1 162 ? -2.031  10.353  -18.515 1.00 97.58 162 A 1 
ATOM 1265 C CA  . GLU A 1 162 ? -1.434  10.000  -19.807 1.00 97.38 162 A 1 
ATOM 1266 C C   . GLU A 1 162 ? -1.244  8.486   -19.931 1.00 97.79 162 A 1 
ATOM 1267 O O   . GLU A 1 162 ? -1.711  7.881   -20.900 1.00 97.30 162 A 1 
ATOM 1268 C CB  . GLU A 1 162 ? -0.113  10.755  -19.970 1.00 96.57 162 A 1 
ATOM 1269 C CG  . GLU A 1 162 ? 0.559   10.483  -21.321 1.00 82.37 162 A 1 
ATOM 1270 C CD  . GLU A 1 162 ? 1.838   11.310  -21.521 1.00 72.10 162 A 1 
ATOM 1271 O OE1 . GLU A 1 162 ? 2.378   11.238  -22.648 1.00 63.75 162 A 1 
ATOM 1272 O OE2 . GLU A 1 162 ? 2.230   12.038  -20.581 1.00 63.52 162 A 1 
ATOM 1273 N N   . GLN A 1 163 ? -0.670  7.856   -18.911 1.00 97.90 163 A 1 
ATOM 1274 C CA  . GLN A 1 163 ? -0.532  6.404   -18.831 1.00 98.05 163 A 1 
ATOM 1275 C C   . GLN A 1 163 ? -1.904  5.715   -18.893 1.00 98.17 163 A 1 
ATOM 1276 O O   . GLN A 1 163 ? -2.115  4.778   -19.666 1.00 97.89 163 A 1 
ATOM 1277 C CB  . GLN A 1 163 ? 0.211   6.051   -17.536 1.00 97.85 163 A 1 
ATOM 1278 C CG  . GLN A 1 163 ? 1.683   6.485   -17.576 1.00 97.16 163 A 1 
ATOM 1279 C CD  . GLN A 1 163 ? 2.409   6.248   -16.260 1.00 97.29 163 A 1 
ATOM 1280 O OE1 . GLN A 1 163 ? 1.863   6.387   -15.176 1.00 94.00 163 A 1 
ATOM 1281 N NE2 . GLN A 1 163 ? 3.678   5.899   -16.304 1.00 92.71 163 A 1 
ATOM 1282 N N   . LEU A 1 164 ? -2.879  6.218   -18.151 1.00 98.19 164 A 1 
ATOM 1283 C CA  . LEU A 1 164 ? -4.239  5.677   -18.150 1.00 98.25 164 A 1 
ATOM 1284 C C   . LEU A 1 164 ? -4.957  5.840   -19.489 1.00 98.28 164 A 1 
ATOM 1285 O O   . LEU A 1 164 ? -5.713  4.951   -19.874 1.00 97.98 164 A 1 
ATOM 1286 C CB  . LEU A 1 164 ? -5.051  6.328   -17.028 1.00 98.05 164 A 1 
ATOM 1287 C CG  . LEU A 1 164 ? -4.630  5.862   -15.629 1.00 96.74 164 A 1 
ATOM 1288 C CD1 . LEU A 1 164 ? -5.413  6.661   -14.594 1.00 95.03 164 A 1 
ATOM 1289 C CD2 . LEU A 1 164 ? -4.895  4.369   -15.440 1.00 94.97 164 A 1 
ATOM 1290 N N   . SER A 1 165 ? -4.702  6.919   -20.219 1.00 98.22 165 A 1 
ATOM 1291 C CA  . SER A 1 165 ? -5.297  7.134   -21.543 1.00 98.14 165 A 1 
ATOM 1292 C C   . SER A 1 165 ? -4.977  5.992   -22.510 1.00 98.18 165 A 1 
ATOM 1293 O O   . SER A 1 165 ? -5.798  5.650   -23.361 1.00 97.76 165 A 1 
ATOM 1294 C CB  . SER A 1 165 ? -4.854  8.482   -22.122 1.00 97.87 165 A 1 
ATOM 1295 O OG  . SER A 1 165 ? -3.571  8.435   -22.706 1.00 96.25 165 A 1 
ATOM 1296 N N   . LYS A 1 166 ? -3.820  5.352   -22.320 1.00 98.06 166 A 1 
ATOM 1297 C CA  . LYS A 1 166 ? -3.304  4.260   -23.145 1.00 98.08 166 A 1 
ATOM 1298 C C   . LYS A 1 166 ? -3.434  2.876   -22.505 1.00 98.30 166 A 1 
ATOM 1299 O O   . LYS A 1 166 ? -3.131  1.885   -23.153 1.00 97.84 166 A 1 
ATOM 1300 C CB  . LYS A 1 166 ? -1.847  4.574   -23.517 1.00 97.63 166 A 1 
ATOM 1301 C CG  . LYS A 1 166 ? -1.649  5.902   -24.270 1.00 95.85 166 A 1 
ATOM 1302 C CD  . LYS A 1 166 ? -2.480  5.971   -25.548 1.00 91.57 166 A 1 
ATOM 1303 C CE  . LYS A 1 166 ? -2.216  7.267   -26.306 1.00 87.33 166 A 1 
ATOM 1304 N NZ  . LYS A 1 166 ? -3.069  7.335   -27.517 1.00 76.71 166 A 1 
ATOM 1305 N N   . ALA A 1 167 ? -3.878  2.773   -21.265 1.00 98.17 167 A 1 
ATOM 1306 C CA  . ALA A 1 167 ? -3.994  1.509   -20.545 1.00 98.20 167 A 1 
ATOM 1307 C C   . ALA A 1 167 ? -5.351  0.822   -20.764 1.00 98.30 167 A 1 
ATOM 1308 O O   . ALA A 1 167 ? -6.387  1.479   -20.866 1.00 97.86 167 A 1 
ATOM 1309 C CB  . ALA A 1 167 ? -3.722  1.760   -19.062 1.00 97.84 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? -5.358  -0.517  -20.770 1.00 98.37 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? -6.563  -1.350  -20.737 1.00 98.34 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -6.415  -2.470  -19.703 1.00 98.37 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -5.352  -3.076  -19.569 1.00 97.79 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? -6.850  -1.941  -22.127 1.00 98.02 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? -7.197  -0.928  -23.231 1.00 96.85 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? -7.312  -1.658  -24.561 1.00 95.04 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? -8.524  -0.218  -22.963 1.00 95.02 168 A 1 
ATOM 1318 N N   . PHE A 1 169 ? -7.518  -2.796  -19.028 1.00 98.55 169 A 1 
ATOM 1319 C CA  . PHE A 1 169 ? -7.595  -3.844  -18.010 1.00 98.57 169 A 1 
ATOM 1320 C C   . PHE A 1 169 ? -8.738  -4.827  -18.318 1.00 98.58 169 A 1 
ATOM 1321 O O   . PHE A 1 169 ? -9.783  -4.787  -17.671 1.00 98.08 169 A 1 
ATOM 1322 C CB  . PHE A 1 169 ? -7.725  -3.193  -16.625 1.00 98.40 169 A 1 
ATOM 1323 C CG  . PHE A 1 169 ? -6.675  -2.145  -16.324 1.00 98.41 169 A 1 
ATOM 1324 C CD1 . PHE A 1 169 ? -5.319  -2.503  -16.247 1.00 97.95 169 A 1 
ATOM 1325 C CD2 . PHE A 1 169 ? -7.054  -0.802  -16.144 1.00 97.91 169 A 1 
ATOM 1326 C CE1 . PHE A 1 169 ? -4.347  -1.525  -15.985 1.00 97.60 169 A 1 
ATOM 1327 C CE2 . PHE A 1 169 ? -6.082  0.174   -15.880 1.00 97.51 169 A 1 
ATOM 1328 C CZ  . PHE A 1 169 ? -4.726  -0.184  -15.800 1.00 97.67 169 A 1 
ATOM 1329 N N   . PRO A 1 170 ? -8.570  -5.719  -19.313 1.00 98.59 170 A 1 
ATOM 1330 C CA  . PRO A 1 170 ? -9.679  -6.524  -19.846 1.00 98.56 170 A 1 
ATOM 1331 C C   . PRO A 1 170 ? -10.325 -7.479  -18.844 1.00 98.53 170 A 1 
ATOM 1332 O O   . PRO A 1 170 ? -11.480 -7.850  -19.016 1.00 97.78 170 A 1 
ATOM 1333 C CB  . PRO A 1 170 ? -9.086  -7.304  -21.026 1.00 98.32 170 A 1 
ATOM 1334 C CG  . PRO A 1 170 ? -7.909  -6.441  -21.465 1.00 97.55 170 A 1 
ATOM 1335 C CD  . PRO A 1 170 ? -7.389  -5.901  -20.148 1.00 98.49 170 A 1 
ATOM 1336 N N   . ILE A 1 171 ? -9.595  -7.884  -17.810 1.00 98.52 171 A 1 
ATOM 1337 C CA  . ILE A 1 171 ? -10.083 -8.847  -16.810 1.00 98.44 171 A 1 
ATOM 1338 C C   . ILE A 1 171 ? -10.561 -8.193  -15.507 1.00 98.37 171 A 1 
ATOM 1339 O O   . ILE A 1 171 ? -10.939 -8.898  -14.577 1.00 97.48 171 A 1 
ATOM 1340 C CB  . ILE A 1 171 ? -9.048  -9.960  -16.549 1.00 98.05 171 A 1 
ATOM 1341 C CG1 . ILE A 1 171 ? -7.780  -9.409  -15.871 1.00 97.16 171 A 1 
ATOM 1342 C CG2 . ILE A 1 171 ? -8.709  -10.702 -17.854 1.00 96.67 171 A 1 
ATOM 1343 C CD1 . ILE A 1 171 ? -6.912  -10.526 -15.286 1.00 95.21 171 A 1 
ATOM 1344 N N   . GLY A 1 172 ? -10.552 -6.861  -15.419 1.00 98.19 172 A 1 
ATOM 1345 C CA  . GLY A 1 172 ? -10.906 -6.149  -14.189 1.00 98.05 172 A 1 
ATOM 1346 C C   . GLY A 1 172 ? -12.350 -6.341  -13.733 1.00 98.11 172 A 1 
ATOM 1347 O O   . GLY A 1 172 ? -12.643 -6.187  -12.546 1.00 97.19 172 A 1 
ATOM 1348 N N   . GLY A 1 173 ? -13.235 -6.710  -14.655 1.00 98.10 173 A 1 
ATOM 1349 C CA  . GLY A 1 173 ? -14.640 -7.034  -14.398 1.00 98.05 173 A 1 
ATOM 1350 C C   . GLY A 1 173 ? -14.912 -8.513  -14.113 1.00 98.23 173 A 1 
ATOM 1351 O O   . GLY A 1 173 ? -16.070 -8.904  -14.105 1.00 97.34 173 A 1 
ATOM 1352 N N   . LEU A 1 174 ? -13.875 -9.335  -13.928 1.00 98.11 174 A 1 
ATOM 1353 C CA  . LEU A 1 174 ? -13.994 -10.779 -13.725 1.00 98.08 174 A 1 
ATOM 1354 C C   . LEU A 1 174 ? -13.442 -11.199 -12.363 1.00 97.96 174 A 1 
ATOM 1355 O O   . LEU A 1 174 ? -12.471 -10.622 -11.863 1.00 97.26 174 A 1 
ATOM 1356 C CB  . LEU A 1 174 ? -13.251 -11.525 -14.843 1.00 98.15 174 A 1 
ATOM 1357 C CG  . LEU A 1 174 ? -13.730 -11.229 -16.274 1.00 97.77 174 A 1 
ATOM 1358 C CD1 . LEU A 1 174 ? -12.842 -11.988 -17.257 1.00 96.43 174 A 1 
ATOM 1359 C CD2 . LEU A 1 174 ? -15.175 -11.657 -16.509 1.00 96.50 174 A 1 
ATOM 1360 N N   . VAL A 1 175 ? -13.995 -12.268 -11.801 1.00 97.82 175 A 1 
ATOM 1361 C CA  . VAL A 1 175 ? -13.368 -12.957 -10.669 1.00 97.85 175 A 1 
ATOM 1362 C C   . VAL A 1 175 ? -12.348 -13.989 -11.156 1.00 98.06 175 A 1 
ATOM 1363 O O   . VAL A 1 175 ? -12.378 -14.474 -12.290 1.00 97.57 175 A 1 
ATOM 1364 C CB  . VAL A 1 175 ? -14.391 -13.564 -9.691  1.00 97.00 175 A 1 
ATOM 1365 C CG1 . VAL A 1 175 ? -15.280 -12.474 -9.088  1.00 93.04 175 A 1 
ATOM 1366 C CG2 . VAL A 1 175 ? -15.266 -14.637 -10.319 1.00 91.54 175 A 1 
ATOM 1367 N N   . LYS A 1 176 ? -11.406 -14.350 -10.290 1.00 96.59 176 A 1 
ATOM 1368 C CA  . LYS A 1 176 ? -10.305 -15.257 -10.656 1.00 96.38 176 A 1 
ATOM 1369 C C   . LYS A 1 176 ? -10.781 -16.612 -11.185 1.00 96.74 176 A 1 
ATOM 1370 O O   . LYS A 1 176 ? -10.135 -17.168 -12.073 1.00 96.20 176 A 1 
ATOM 1371 C CB  . LYS A 1 176 ? -9.372  -15.437 -9.450  1.00 94.98 176 A 1 
ATOM 1372 C CG  . LYS A 1 176 ? -8.139  -16.317 -9.742  1.00 92.08 176 A 1 
ATOM 1373 C CD  . LYS A 1 176 ? -7.215  -15.701 -10.799 1.00 88.58 176 A 1 
ATOM 1374 C CE  . LYS A 1 176 ? -5.938  -16.511 -10.937 1.00 85.37 176 A 1 
ATOM 1375 N NZ  . LYS A 1 176 ? -4.923  -15.777 -11.724 1.00 80.24 176 A 1 
ATOM 1376 N N   . SER A 1 177 ? -11.866 -17.150 -10.641 1.00 96.44 177 A 1 
ATOM 1377 C CA  . SER A 1 177 ? -12.468 -18.400 -11.114 1.00 96.70 177 A 1 
ATOM 1378 C C   . SER A 1 177 ? -12.912 -18.297 -12.572 1.00 97.27 177 A 1 
ATOM 1379 O O   . SER A 1 177 ? -12.540 -19.159 -13.368 1.00 96.97 177 A 1 
ATOM 1380 C CB  . SER A 1 177 ? -13.654 -18.793 -10.224 1.00 96.34 177 A 1 
ATOM 1381 O OG  . SER A 1 177 ? -14.493 -17.677 -10.019 1.00 93.74 177 A 1 
ATOM 1382 N N   . GLU A 1 178 ? -13.583 -17.216 -12.955 1.00 97.22 178 A 1 
ATOM 1383 C CA  . GLU A 1 178 ? -14.026 -16.966 -14.331 1.00 97.58 178 A 1 
ATOM 1384 C C   . GLU A 1 178 ? -12.839 -16.840 -15.287 1.00 98.01 178 A 1 
ATOM 1385 O O   . GLU A 1 178 ? -12.835 -17.446 -16.361 1.00 97.78 178 A 1 
ATOM 1386 C CB  . GLU A 1 178 ? -14.855 -15.678 -14.388 1.00 97.48 178 A 1 
ATOM 1387 C CG  . GLU A 1 178 ? -16.175 -15.788 -13.617 1.00 94.56 178 A 1 
ATOM 1388 C CD  . GLU A 1 178 ? -16.887 -14.437 -13.508 1.00 94.56 178 A 1 
ATOM 1389 O OE1 . GLU A 1 178 ? -18.128 -14.435 -13.582 1.00 87.12 178 A 1 
ATOM 1390 O OE2 . GLU A 1 178 ? -16.175 -13.428 -13.299 1.00 89.37 178 A 1 
ATOM 1391 N N   . VAL A 1 179 ? -11.778 -16.153 -14.876 1.00 97.65 179 A 1 
ATOM 1392 C CA  . VAL A 1 179 ? -10.536 -16.064 -15.662 1.00 97.81 179 A 1 
ATOM 1393 C C   . VAL A 1 179 ? -9.940  -17.455 -15.906 1.00 97.94 179 A 1 
ATOM 1394 O O   . VAL A 1 179 ? -9.515  -17.765 -17.018 1.00 97.59 179 A 1 
ATOM 1395 C CB  . VAL A 1 179 ? -9.524  -15.124 -14.974 1.00 97.53 179 A 1 
ATOM 1396 C CG1 . VAL A 1 179 ? -8.163  -15.103 -15.675 1.00 96.56 179 A 1 
ATOM 1397 C CG2 . VAL A 1 179 ? -10.048 -13.685 -14.959 1.00 96.58 179 A 1 
ATOM 1398 N N   . ARG A 1 180 ? -9.929  -18.324 -14.902 1.00 97.75 180 A 1 
ATOM 1399 C CA  . ARG A 1 180 ? -9.459  -19.716 -15.045 1.00 97.59 180 A 1 
ATOM 1400 C C   . ARG A 1 180 ? -10.350 -20.536 -15.982 1.00 98.02 180 A 1 
ATOM 1401 O O   . ARG A 1 180 ? -9.828  -21.299 -16.792 1.00 97.66 180 A 1 
ATOM 1402 C CB  . ARG A 1 180 ? -9.375  -20.390 -13.668 1.00 96.43 180 A 1 
ATOM 1403 C CG  . ARG A 1 180 ? -8.230  -19.865 -12.789 1.00 91.42 180 A 1 
ATOM 1404 C CD  . ARG A 1 180 ? -6.879  -20.397 -13.260 1.00 89.20 180 A 1 
ATOM 1405 N NE  . ARG A 1 180 ? -5.784  -19.926 -12.385 1.00 86.24 180 A 1 
ATOM 1406 C CZ  . ARG A 1 180 ? -4.504  -20.153 -12.578 1.00 85.19 180 A 1 
ATOM 1407 N NH1 . ARG A 1 180 ? -4.069  -20.879 -13.562 1.00 72.85 180 A 1 
ATOM 1408 N NH2 . ARG A 1 180 ? -3.614  -19.641 -11.788 1.00 77.26 180 A 1 
ATOM 1409 N N   . GLU A 1 181 ? -11.660 -20.367 -15.896 1.00 97.55 181 A 1 
ATOM 1410 C CA  . GLU A 1 181 ? -12.610 -21.030 -16.788 1.00 97.78 181 A 1 
ATOM 1411 C C   . GLU A 1 181 ? -12.444 -20.588 -18.244 1.00 98.13 181 A 1 
ATOM 1412 O O   . GLU A 1 181 ? -12.422 -21.432 -19.137 1.00 97.83 181 A 1 
ATOM 1413 C CB  . GLU A 1 181 ? -14.042 -20.738 -16.349 1.00 97.49 181 A 1 
ATOM 1414 C CG  . GLU A 1 181 ? -14.442 -21.483 -15.069 1.00 87.15 181 A 1 
ATOM 1415 C CD  . GLU A 1 181 ? -15.877 -21.149 -14.648 1.00 84.69 181 A 1 
ATOM 1416 O OE1 . GLU A 1 181 ? -16.190 -21.398 -13.466 1.00 75.31 181 A 1 
ATOM 1417 O OE2 . GLU A 1 181 ? -16.652 -20.713 -15.538 1.00 78.03 181 A 1 
ATOM 1418 N N   . LEU A 1 182 ? -12.284 -19.289 -18.488 1.00 98.05 182 A 1 
ATOM 1419 C CA  . LEU A 1 182 ? -12.022 -18.747 -19.820 1.00 98.22 182 A 1 
ATOM 1420 C C   . LEU A 1 182 ? -10.713 -19.290 -20.397 1.00 98.38 182 A 1 
ATOM 1421 O O   . LEU A 1 182 ? -10.681 -19.726 -21.546 1.00 98.10 182 A 1 
ATOM 1422 C CB  . LEU A 1 182 ? -11.991 -17.211 -19.750 1.00 98.23 182 A 1 
ATOM 1423 C CG  . LEU A 1 182 ? -13.366 -16.558 -19.534 1.00 97.67 182 A 1 
ATOM 1424 C CD1 . LEU A 1 182 ? -13.175 -15.074 -19.238 1.00 96.34 182 A 1 
ATOM 1425 C CD2 . LEU A 1 182 ? -14.262 -16.694 -20.766 1.00 96.45 182 A 1 
ATOM 1426 N N   . ALA A 1 183 ? -9.656  -19.352 -19.586 1.00 98.33 183 A 1 
ATOM 1427 C CA  . ALA A 1 183 ? -8.387  -19.941 -20.004 1.00 98.23 183 A 1 
ATOM 1428 C C   . ALA A 1 183 ? -8.531  -21.417 -20.402 1.00 98.27 183 A 1 
ATOM 1429 O O   . ALA A 1 183 ? -7.974  -21.840 -21.417 1.00 97.97 183 A 1 
ATOM 1430 C CB  . ALA A 1 183 ? -7.372  -19.771 -18.870 1.00 97.98 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? -9.297  -22.190 -19.628 1.00 98.09 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? -9.566  -23.596 -19.913 1.00 98.12 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? -10.415 -23.771 -21.183 1.00 98.16 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? -10.048 -24.560 -22.056 1.00 97.56 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? -10.220 -24.224 -18.681 1.00 97.85 184 A 1 
ATOM 1436 N N   . LYS A 1 185 ? -11.494 -22.999 -21.341 1.00 97.94 185 A 1 
ATOM 1437 C CA  . LYS A 1 185 ? -12.353 -23.000 -22.539 1.00 97.85 185 A 1 
ATOM 1438 C C   . LYS A 1 185 ? -11.581 -22.605 -23.798 1.00 98.02 185 A 1 
ATOM 1439 O O   . LYS A 1 185 ? -11.733 -23.250 -24.831 1.00 97.28 185 A 1 
ATOM 1440 C CB  . LYS A 1 185 ? -13.552 -22.056 -22.324 1.00 97.42 185 A 1 
ATOM 1441 C CG  . LYS A 1 185 ? -14.601 -22.616 -21.348 1.00 89.88 185 A 1 
ATOM 1442 C CD  . LYS A 1 185 ? -15.661 -21.555 -21.002 1.00 87.09 185 A 1 
ATOM 1443 C CE  . LYS A 1 185 ? -16.636 -22.084 -19.943 1.00 80.34 185 A 1 
ATOM 1444 N NZ  . LYS A 1 185 ? -17.472 -21.006 -19.338 1.00 71.94 185 A 1 
ATOM 1445 N N   . GLY A 1 186 ? -10.702 -21.608 -23.694 1.00 97.78 186 A 1 
ATOM 1446 C CA  . GLY A 1 186 ? -9.808  -21.189 -24.780 1.00 97.55 186 A 1 
ATOM 1447 C C   . GLY A 1 186 ? -8.661  -22.165 -25.064 1.00 97.82 186 A 1 
ATOM 1448 O O   . GLY A 1 186 ? -7.924  -21.989 -26.036 1.00 96.75 186 A 1 
ATOM 1449 N N   . GLY A 1 187 ? -8.495  -23.207 -24.245 1.00 97.66 187 A 1 
ATOM 1450 C CA  . GLY A 1 187 ? -7.387  -24.158 -24.350 1.00 97.54 187 A 1 
ATOM 1451 C C   . GLY A 1 187 ? -6.022  -23.479 -24.233 1.00 97.71 187 A 1 
ATOM 1452 O O   . GLY A 1 187 ? -5.106  -23.828 -24.983 1.00 96.36 187 A 1 
ATOM 1453 N N   . LEU A 1 188 ? -5.910  -22.466 -23.373 1.00 98.00 188 A 1 
ATOM 1454 C CA  . LEU A 1 188 ? -4.672  -21.720 -23.164 1.00 97.92 188 A 1 
ATOM 1455 C C   . LEU A 1 188 ? -3.658  -22.563 -22.377 1.00 97.60 188 A 1 
ATOM 1456 O O   . LEU A 1 188 ? -4.025  -23.175 -21.369 1.00 96.55 188 A 1 
ATOM 1457 C CB  . LEU A 1 188 ? -4.953  -20.391 -22.443 1.00 97.90 188 A 1 
ATOM 1458 C CG  . LEU A 1 188 ? -5.856  -19.408 -23.208 1.00 97.55 188 A 1 
ATOM 1459 C CD1 . LEU A 1 188 ? -6.070  -18.154 -22.360 1.00 96.67 188 A 1 
ATOM 1460 C CD2 . LEU A 1 188 ? -5.255  -18.979 -24.546 1.00 96.39 188 A 1 
ATOM 1461 N N   . PRO A 1 189 ? -2.370  -22.552 -22.759 1.00 97.44 189 A 1 
ATOM 1462 C CA  . PRO A 1 189 ? -1.314  -23.272 -22.036 1.00 96.46 189 A 1 
ATOM 1463 C C   . PRO A 1 189 ? -1.204  -22.893 -20.553 1.00 95.98 189 A 1 
ATOM 1464 O O   . PRO A 1 189 ? -0.721  -23.668 -19.732 1.00 93.32 189 A 1 
ATOM 1465 C CB  . PRO A 1 189 ? -0.016  -22.919 -22.772 1.00 95.38 189 A 1 
ATOM 1466 C CG  . PRO A 1 189 ? -0.477  -22.581 -24.188 1.00 93.60 189 A 1 
ATOM 1467 C CD  . PRO A 1 189 ? -1.831  -21.927 -23.964 1.00 96.70 189 A 1 
ATOM 1468 N N   . THR A 1 190 ? -1.671  -21.706 -20.199 1.00 96.17 190 A 1 
ATOM 1469 C CA  . THR A 1 190 ? -1.619  -21.139 -18.847 1.00 95.77 190 A 1 
ATOM 1470 C C   . THR A 1 190 ? -2.804  -21.505 -17.956 1.00 95.42 190 A 1 
ATOM 1471 O O   . THR A 1 190 ? -2.795  -21.141 -16.777 1.00 93.81 190 A 1 
ATOM 1472 C CB  . THR A 1 190 ? -1.507  -19.614 -18.936 1.00 95.47 190 A 1 
ATOM 1473 O OG1 . THR A 1 190 ? -2.542  -19.119 -19.760 1.00 94.17 190 A 1 
ATOM 1474 C CG2 . THR A 1 190 ? -0.181  -19.192 -19.544 1.00 93.43 190 A 1 
ATOM 1475 N N   . ALA A 1 191 ? -3.807  -22.220 -18.459 1.00 95.76 191 A 1 
ATOM 1476 C CA  . ALA A 1 191 ? -5.057  -22.480 -17.736 1.00 94.91 191 A 1 
ATOM 1477 C C   . ALA A 1 191 ? -4.833  -23.042 -16.319 1.00 94.40 191 A 1 
ATOM 1478 O O   . ALA A 1 191 ? -5.423  -22.559 -15.349 1.00 92.23 191 A 1 
ATOM 1479 C CB  . ALA A 1 191 ? -5.906  -23.429 -18.586 1.00 94.69 191 A 1 
ATOM 1480 N N   . ASN A 1 192 ? -3.896  -23.986 -16.179 1.00 94.44 192 A 1 
ATOM 1481 C CA  . ASN A 1 192 ? -3.570  -24.645 -14.908 1.00 92.39 192 A 1 
ATOM 1482 C C   . ASN A 1 192 ? -2.318  -24.084 -14.212 1.00 91.05 192 A 1 
ATOM 1483 O O   . ASN A 1 192 ? -1.950  -24.555 -13.134 1.00 86.15 192 A 1 
ATOM 1484 C CB  . ASN A 1 192 ? -3.471  -26.156 -15.164 1.00 91.32 192 A 1 
ATOM 1485 C CG  . ASN A 1 192 ? -4.801  -26.733 -15.612 1.00 88.95 192 A 1 
ATOM 1486 O OD1 . ASN A 1 192 ? -5.855  -26.364 -15.130 1.00 78.26 192 A 1 
ATOM 1487 N ND2 . ASN A 1 192 ? -4.798  -27.646 -16.552 1.00 79.02 192 A 1 
ATOM 1488 N N   . LYS A 1 193 ? -1.654  -23.078 -14.797 1.00 90.12 193 A 1 
ATOM 1489 C CA  . LYS A 1 193 ? -0.432  -22.499 -14.222 1.00 89.14 193 A 1 
ATOM 1490 C C   . LYS A 1 193 ? -0.766  -21.706 -12.958 1.00 88.42 193 A 1 
ATOM 1491 O O   . LYS A 1 193 ? -1.714  -20.919 -12.943 1.00 85.36 193 A 1 
ATOM 1492 C CB  . LYS A 1 193 ? 0.311   -21.677 -15.288 1.00 88.09 193 A 1 
ATOM 1493 C CG  . LYS A 1 193 ? 1.714   -21.241 -14.822 1.00 85.65 193 A 1 
ATOM 1494 C CD  . LYS A 1 193 ? 2.544   -20.639 -15.967 1.00 83.85 193 A 1 
ATOM 1495 C CE  . LYS A 1 193 ? 3.928   -20.209 -15.460 1.00 79.43 193 A 1 
ATOM 1496 N NZ  . LYS A 1 193 ? 4.873   -19.873 -16.557 1.00 74.04 193 A 1 
ATOM 1497 N N   . LYS A 1 194 ? -0.003  -21.913 -11.886 1.00 84.24 194 A 1 
ATOM 1498 C CA  . LYS A 1 194 ? -0.166  -21.145 -10.639 1.00 82.36 194 A 1 
ATOM 1499 C C   . LYS A 1 194 ? 0.189   -19.673 -10.864 1.00 81.63 194 A 1 
ATOM 1500 O O   . LYS A 1 194 ? 1.016   -19.364 -11.715 1.00 74.36 194 A 1 
ATOM 1501 C CB  . LYS A 1 194 ? 0.666   -21.760 -9.503  1.00 78.56 194 A 1 
ATOM 1502 C CG  . LYS A 1 194 ? 0.121   -23.132 -9.071  1.00 69.42 194 A 1 
ATOM 1503 C CD  . LYS A 1 194 ? 0.925   -23.700 -7.889  1.00 61.86 194 A 1 
ATOM 1504 C CE  . LYS A 1 194 ? 0.372   -25.074 -7.495  1.00 53.84 194 A 1 
ATOM 1505 N NZ  . LYS A 1 194 ? 1.164   -25.708 -6.403  1.00 44.46 194 A 1 
ATOM 1506 N N   . ASP A 1 195 ? -0.429  -18.782 -10.090 1.00 82.39 195 A 1 
ATOM 1507 C CA  . ASP A 1 195 ? -0.095  -17.357 -10.119 1.00 81.32 195 A 1 
ATOM 1508 C C   . ASP A 1 195 ? 1.353   -17.141 -9.656  1.00 79.33 195 A 1 
ATOM 1509 O O   . ASP A 1 195 ? 1.802   -17.768 -8.688  1.00 74.51 195 A 1 
ATOM 1510 C CB  . ASP A 1 195 ? -1.042  -16.544 -9.215  1.00 80.77 195 A 1 
ATOM 1511 C CG  . ASP A 1 195 ? -2.515  -16.545 -9.624  1.00 79.34 195 A 1 
ATOM 1512 O OD1 . ASP A 1 195 ? -2.885  -17.094 -10.690 1.00 75.73 195 A 1 
ATOM 1513 O OD2 . ASP A 1 195 ? -3.337  -16.006 -8.846  1.00 75.91 195 A 1 
ATOM 1514 N N   . SER A 1 196 ? 2.055   -16.223 -10.318 1.00 70.75 196 A 1 
ATOM 1515 C CA  . SER A 1 196 ? 3.375   -15.763 -9.881  1.00 69.16 196 A 1 
ATOM 1516 C C   . SER A 1 196 ? 3.292   -15.142 -8.482  1.00 68.36 196 A 1 
ATOM 1517 O O   . SER A 1 196 ? 2.284   -14.552 -8.090  1.00 63.93 196 A 1 
ATOM 1518 C CB  . SER A 1 196 ? 3.976   -14.782 -10.893 1.00 65.36 196 A 1 
ATOM 1519 O OG  . SER A 1 196 ? 4.043   -15.411 -12.164 1.00 58.40 196 A 1 
ATOM 1520 N N   . GLN A 1 197 ? 4.342   -15.318 -7.706  1.00 61.63 197 A 1 
ATOM 1521 C CA  . GLN A 1 197 ? 4.427   -14.863 -6.318  1.00 64.11 197 A 1 
ATOM 1522 C C   . GLN A 1 197 ? 5.785   -14.196 -6.077  1.00 64.36 197 A 1 
ATOM 1523 O O   . GLN A 1 197 ? 6.779   -14.635 -6.652  1.00 59.70 197 A 1 
ATOM 1524 C CB  . GLN A 1 197 ? 4.276   -16.062 -5.367  1.00 61.89 197 A 1 
ATOM 1525 C CG  . GLN A 1 197 ? 2.908   -16.770 -5.447  1.00 56.20 197 A 1 
ATOM 1526 C CD  . GLN A 1 197 ? 1.769   -15.940 -4.880  1.00 51.30 197 A 1 
ATOM 1527 O OE1 . GLN A 1 197 ? 1.806   -15.495 -3.747  1.00 48.20 197 A 1 
ATOM 1528 N NE2 . GLN A 1 197 ? 0.706   -15.734 -5.623  1.00 45.46 197 A 1 
ATOM 1529 N N   . GLY A 1 198 ? 5.835   -13.231 -5.162  1.00 57.03 198 A 1 
ATOM 1530 C CA  . GLY A 1 198 ? 7.050   -12.473 -4.860  1.00 55.87 198 A 1 
ATOM 1531 C C   . GLY A 1 198 ? 7.097   -11.133 -5.597  1.00 58.06 198 A 1 
ATOM 1532 O O   . GLY A 1 198 ? 6.061   -10.639 -6.031  1.00 54.87 198 A 1 
ATOM 1533 N N   . ILE A 1 199 ? 8.285   -10.558 -5.687  1.00 53.86 199 A 1 
ATOM 1534 C CA  . ILE A 1 199 ? 8.536   -9.272  -6.357  1.00 54.46 199 A 1 
ATOM 1535 C C   . ILE A 1 199 ? 8.286   -9.426  -7.863  1.00 55.10 199 A 1 
ATOM 1536 O O   . ILE A 1 199 ? 8.689   -10.425 -8.468  1.00 52.28 199 A 1 
ATOM 1537 C CB  . ILE A 1 199 ? 9.975   -8.784  -6.053  1.00 51.81 199 A 1 
ATOM 1538 C CG1 . ILE A 1 199 ? 10.185  -8.606  -4.531  1.00 48.32 199 A 1 
ATOM 1539 C CG2 . ILE A 1 199 ? 10.285  -7.470  -6.795  1.00 49.29 199 A 1 
ATOM 1540 C CD1 . ILE A 1 199 ? 11.635  -8.310  -4.129  1.00 45.03 199 A 1 
ATOM 1541 N N   . CYS A 1 200 ? 7.622   -8.447  -8.477  1.00 53.76 200 A 1 
ATOM 1542 C CA  . CYS A 1 200 ? 7.299   -8.452  -9.898  1.00 52.88 200 A 1 
ATOM 1543 C C   . CYS A 1 200 ? 8.561   -8.689  -10.750 1.00 53.70 200 A 1 
ATOM 1544 O O   . CYS A 1 200 ? 9.544   -7.972  -10.601 1.00 51.27 200 A 1 
ATOM 1545 C CB  . CYS A 1 200 ? 6.601   -7.128  -10.250 1.00 49.81 200 A 1 
ATOM 1546 S SG  . CYS A 1 200 ? 5.767   -7.258  -11.852 1.00 43.17 200 A 1 
ATOM 1547 N N   . PHE A 1 201 ? 8.527   -9.687  -11.628 1.00 52.20 201 A 1 
ATOM 1548 C CA  . PHE A 1 201 ? 9.627   -10.168 -12.489 1.00 50.51 201 A 1 
ATOM 1549 C C   . PHE A 1 201 ? 10.840  -10.811 -11.802 1.00 51.90 201 A 1 
ATOM 1550 O O   . PHE A 1 201 ? 11.498  -11.633 -12.433 1.00 48.22 201 A 1 
ATOM 1551 C CB  . PHE A 1 201 ? 10.062  -9.077  -13.468 1.00 45.39 201 A 1 
ATOM 1552 C CG  . PHE A 1 201 ? 8.933   -8.561  -14.327 1.00 43.95 201 A 1 
ATOM 1553 C CD1 . PHE A 1 201 ? 8.490   -9.327  -15.422 1.00 40.30 201 A 1 
ATOM 1554 C CD2 . PHE A 1 201 ? 8.311   -7.341  -14.025 1.00 39.50 201 A 1 
ATOM 1555 C CE1 . PHE A 1 201 ? 7.433   -8.863  -16.223 1.00 35.57 201 A 1 
ATOM 1556 C CE2 . PHE A 1 201 ? 7.251   -6.880  -14.831 1.00 35.90 201 A 1 
ATOM 1557 C CZ  . PHE A 1 201 ? 6.815   -7.639  -15.929 1.00 37.98 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 11.112  -10.511 -10.544 1.00 52.85 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 12.186  -11.167 -9.771  1.00 53.53 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 11.695  -12.505 -9.197  1.00 54.94 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 12.422  -13.490 -9.158  1.00 51.92 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 12.711  -10.240 -8.657  1.00 50.03 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 13.923  -10.849 -7.952  1.00 45.48 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 13.135  -8.869  -9.196  1.00 47.53 202 A 1 
ATOM 1565 N N   . GLY A 1 203 ? 10.426  -12.557 -8.793  1.00 55.54 203 A 1 
ATOM 1566 C CA  . GLY A 1 203 ? 9.823   -13.750 -8.206  1.00 55.25 203 A 1 
ATOM 1567 C C   . GLY A 1 203 ? 10.038  -13.841 -6.695  1.00 57.68 203 A 1 
ATOM 1568 O O   . GLY A 1 203 ? 10.184  -12.833 -5.999  1.00 54.79 203 A 1 
ATOM 1569 N N   . LYS A 1 204 ? 9.987   -15.060 -6.162  1.00 51.94 204 A 1 
ATOM 1570 C CA  . LYS A 1 204 ? 10.228  -15.295 -4.732  1.00 52.45 204 A 1 
ATOM 1571 C C   . LYS A 1 204 ? 11.721  -15.219 -4.442  1.00 52.77 204 A 1 
ATOM 1572 O O   . LYS A 1 204 ? 12.482  -16.049 -4.938  1.00 50.93 204 A 1 
ATOM 1573 C CB  . LYS A 1 204 ? 9.675   -16.648 -4.284  1.00 48.83 204 A 1 
ATOM 1574 C CG  . LYS A 1 204 ? 8.146   -16.656 -4.207  1.00 44.09 204 A 1 
ATOM 1575 C CD  . LYS A 1 204 ? 7.692   -18.017 -3.668  1.00 42.26 204 A 1 
ATOM 1576 C CE  . LYS A 1 204 ? 6.175   -18.055 -3.568  1.00 37.62 204 A 1 
ATOM 1577 N NZ  . LYS A 1 204 ? 5.712   -19.388 -3.113  1.00 33.14 204 A 1 
ATOM 1578 N N   . VAL A 1 205 ? 12.092  -14.286 -3.593  1.00 58.84 205 A 1 
ATOM 1579 C CA  . VAL A 1 205 ? 13.464  -14.105 -3.120  1.00 58.97 205 A 1 
ATOM 1580 C C   . VAL A 1 205 ? 13.562  -14.353 -1.619  1.00 62.37 205 A 1 
ATOM 1581 O O   . VAL A 1 205 ? 12.600  -14.137 -0.875  1.00 58.45 205 A 1 
ATOM 1582 C CB  . VAL A 1 205 ? 14.016  -12.715 -3.493  1.00 53.03 205 A 1 
ATOM 1583 C CG1 . VAL A 1 205 ? 14.106  -12.570 -5.010  1.00 47.23 205 A 1 
ATOM 1584 C CG2 . VAL A 1 205 ? 13.187  -11.554 -2.931  1.00 48.65 205 A 1 
ATOM 1585 N N   . ASP A 1 206 ? 14.744  -14.781 -1.183  1.00 60.01 206 A 1 
ATOM 1586 C CA  . ASP A 1 206 ? 15.186  -14.541 0.181   1.00 62.61 206 A 1 
ATOM 1587 C C   . ASP A 1 206 ? 15.630  -13.076 0.248   1.00 65.43 206 A 1 
ATOM 1588 O O   . ASP A 1 206 ? 16.689  -12.710 -0.268  1.00 62.88 206 A 1 
ATOM 1589 C CB  . ASP A 1 206 ? 16.297  -15.525 0.566   1.00 59.28 206 A 1 
ATOM 1590 C CG  . ASP A 1 206 ? 16.661  -15.406 2.045   1.00 54.22 206 A 1 
ATOM 1591 O OD1 . ASP A 1 206 ? 16.853  -14.263 2.512   1.00 54.39 206 A 1 
ATOM 1592 O OD2 . ASP A 1 206 ? 16.703  -16.465 2.710   1.00 51.79 206 A 1 
ATOM 1593 N N   . LEU A 1 207 ? 14.774  -12.223 0.791   1.00 65.55 207 A 1 
ATOM 1594 C CA  . LEU A 1 207 ? 14.978  -10.776 0.751   1.00 65.56 207 A 1 
ATOM 1595 C C   . LEU A 1 207 ? 16.302  -10.338 1.410   1.00 67.54 207 A 1 
ATOM 1596 O O   . LEU A 1 207 ? 17.031  -9.589  0.762   1.00 64.41 207 A 1 
ATOM 1597 C CB  . LEU A 1 207 ? 13.729  -10.067 1.312   1.00 62.44 207 A 1 
ATOM 1598 C CG  . LEU A 1 207 ? 13.828  -8.533  1.314   1.00 57.37 207 A 1 
ATOM 1599 C CD1 . LEU A 1 207 ? 13.848  -7.965  -0.106  1.00 56.19 207 A 1 
ATOM 1600 C CD2 . LEU A 1 207 ? 12.632  -7.951  2.063   1.00 54.35 207 A 1 
ATOM 1601 N N   . PRO A 1 208 ? 16.689  -10.820 2.604   1.00 66.83 208 A 1 
ATOM 1602 C CA  . PRO A 1 208 ? 18.010  -10.553 3.164   1.00 65.91 208 A 1 
ATOM 1603 C C   . PRO A 1 208 ? 19.168  -10.965 2.247   1.00 67.71 208 A 1 
ATOM 1604 O O   . PRO A 1 208 ? 20.123  -10.208 2.104   1.00 66.91 208 A 1 
ATOM 1605 C CB  . PRO A 1 208 ? 18.065  -11.329 4.481   1.00 63.62 208 A 1 
ATOM 1606 C CG  . PRO A 1 208 ? 16.609  -11.373 4.918   1.00 61.30 208 A 1 
ATOM 1607 C CD  . PRO A 1 208 ? 15.856  -11.488 3.598   1.00 65.47 208 A 1 
ATOM 1608 N N   . VAL A 1 209 ? 19.100  -12.141 1.610   1.00 68.81 209 A 1 
ATOM 1609 C CA  . VAL A 1 209 ? 20.143  -12.601 0.674   1.00 69.29 209 A 1 
ATOM 1610 C C   . VAL A 1 209 ? 20.175  -11.723 -0.573  1.00 70.13 209 A 1 
ATOM 1611 O O   . VAL A 1 209 ? 21.253  -11.335 -1.014  1.00 67.35 209 A 1 
ATOM 1612 C CB  . VAL A 1 209 ? 19.952  -14.084 0.305   1.00 67.07 209 A 1 
ATOM 1613 C CG1 . VAL A 1 209 ? 20.955  -14.563 -0.750  1.00 61.86 209 A 1 
ATOM 1614 C CG2 . VAL A 1 209 ? 20.141  -14.976 1.537   1.00 64.56 209 A 1 
ATOM 1615 N N   . PHE A 1 210 ? 19.012  -11.359 -1.105  1.00 69.52 210 A 1 
ATOM 1616 C CA  . PHE A 1 210 ? 18.908  -10.452 -2.244  1.00 69.13 210 A 1 
ATOM 1617 C C   . PHE A 1 210 ? 19.507  -9.069  -1.932  1.00 69.77 210 A 1 
ATOM 1618 O O   . PHE A 1 210 ? 20.307  -8.550  -2.706  1.00 68.05 210 A 1 
ATOM 1619 C CB  . PHE A 1 210 ? 17.435  -10.353 -2.657  1.00 66.86 210 A 1 
ATOM 1620 C CG  . PHE A 1 210 ? 17.228  -9.510  -3.895  1.00 64.64 210 A 1 
ATOM 1621 C CD1 . PHE A 1 210 ? 17.078  -8.118  -3.784  1.00 60.68 210 A 1 
ATOM 1622 C CD2 . PHE A 1 210 ? 17.228  -10.114 -5.163  1.00 58.33 210 A 1 
ATOM 1623 C CE1 . PHE A 1 210 ? 16.943  -7.336  -4.942  1.00 56.76 210 A 1 
ATOM 1624 C CE2 . PHE A 1 210 ? 17.085  -9.333  -6.320  1.00 57.30 210 A 1 
ATOM 1625 C CZ  . PHE A 1 210 ? 16.948  -7.941  -6.210  1.00 59.32 210 A 1 
ATOM 1626 N N   . LEU A 1 211 ? 19.176  -8.502  -0.775  1.00 75.40 211 A 1 
ATOM 1627 C CA  . LEU A 1 211 ? 19.667  -7.182  -0.363  1.00 75.67 211 A 1 
ATOM 1628 C C   . LEU A 1 211 ? 21.179  -7.167  -0.087  1.00 76.56 211 A 1 
ATOM 1629 O O   . LEU A 1 211 ? 21.828  -6.148  -0.312  1.00 74.80 211 A 1 
ATOM 1630 C CB  . LEU A 1 211 ? 18.871  -6.700  0.857   1.00 74.67 211 A 1 
ATOM 1631 C CG  . LEU A 1 211 ? 17.397  -6.351  0.579   1.00 73.15 211 A 1 
ATOM 1632 C CD1 . LEU A 1 211 ? 16.715  -5.980  1.894   1.00 72.71 211 A 1 
ATOM 1633 C CD2 . LEU A 1 211 ? 17.232  -5.181  -0.390  1.00 70.42 211 A 1 
ATOM 1634 N N   . GLN A 1 212 ? 21.760  -8.300  0.318   1.00 76.84 212 A 1 
ATOM 1635 C CA  . GLN A 1 212 ? 23.210  -8.438  0.523   1.00 76.44 212 A 1 
ATOM 1636 C C   . GLN A 1 212 ? 24.050  -8.259  -0.751  1.00 77.02 212 A 1 
ATOM 1637 O O   . GLN A 1 212 ? 25.262  -8.072  -0.638  1.00 74.54 212 A 1 
ATOM 1638 C CB  . GLN A 1 212 ? 23.523  -9.788  1.184   1.00 74.96 212 A 1 
ATOM 1639 C CG  . GLN A 1 212 ? 23.264  -9.754  2.694   1.00 71.88 212 A 1 
ATOM 1640 C CD  . GLN A 1 212 ? 23.217  -11.149 3.303   1.00 71.07 212 A 1 
ATOM 1641 O OE1 . GLN A 1 212 ? 24.120  -11.965 3.198   1.00 65.41 212 A 1 
ATOM 1642 N NE2 . GLN A 1 212 ? 22.150  -11.484 3.996   1.00 64.51 212 A 1 
ATOM 1643 N N   . GLN A 1 213 ? 23.448  -8.244  -1.939  1.00 75.23 213 A 1 
ATOM 1644 C CA  . GLN A 1 213 ? 24.148  -7.871  -3.174  1.00 74.08 213 A 1 
ATOM 1645 C C   . GLN A 1 213 ? 24.731  -6.450  -3.118  1.00 75.16 213 A 1 
ATOM 1646 O O   . GLN A 1 213 ? 25.749  -6.178  -3.749  1.00 72.72 213 A 1 
ATOM 1647 C CB  . GLN A 1 213 ? 23.188  -7.954  -4.366  1.00 71.82 213 A 1 
ATOM 1648 C CG  . GLN A 1 213 ? 22.672  -9.366  -4.664  1.00 67.97 213 A 1 
ATOM 1649 C CD  . GLN A 1 213 ? 21.782  -9.372  -5.903  1.00 66.28 213 A 1 
ATOM 1650 O OE1 . GLN A 1 213 ? 21.852  -8.512  -6.765  1.00 61.43 213 A 1 
ATOM 1651 N NE2 . GLN A 1 213 ? 20.909  -10.332 -6.061  1.00 58.51 213 A 1 
ATOM 1652 N N   . LYS A 1 214 ? 24.087  -5.528  -2.384  1.00 79.05 214 A 1 
ATOM 1653 C CA  . LYS A 1 214 ? 24.523  -4.124  -2.271  1.00 78.99 214 A 1 
ATOM 1654 C C   . LYS A 1 214 ? 24.615  -3.618  -0.835  1.00 81.27 214 A 1 
ATOM 1655 O O   . LYS A 1 214 ? 25.349  -2.666  -0.577  1.00 78.60 214 A 1 
ATOM 1656 C CB  . LYS A 1 214 ? 23.601  -3.217  -3.091  1.00 75.98 214 A 1 
ATOM 1657 C CG  . LYS A 1 214 ? 23.690  -3.476  -4.599  1.00 73.31 214 A 1 
ATOM 1658 C CD  . LYS A 1 214 ? 23.003  -2.347  -5.377  1.00 70.39 214 A 1 
ATOM 1659 C CE  . LYS A 1 214 ? 23.083  -2.583  -6.887  1.00 65.20 214 A 1 
ATOM 1660 N NZ  . LYS A 1 214 ? 22.575  -1.427  -7.642  1.00 59.51 214 A 1 
ATOM 1661 N N   . LEU A 1 215 ? 23.885  -4.211  0.097   1.00 81.69 215 A 1 
ATOM 1662 C CA  . LEU A 1 215 ? 23.841  -3.781  1.491   1.00 83.04 215 A 1 
ATOM 1663 C C   . LEU A 1 215 ? 24.701  -4.702  2.360   1.00 84.72 215 A 1 
ATOM 1664 O O   . LEU A 1 215 ? 24.506  -5.918  2.403   1.00 82.78 215 A 1 
ATOM 1665 C CB  . LEU A 1 215 ? 22.388  -3.694  1.983   1.00 82.32 215 A 1 
ATOM 1666 C CG  . LEU A 1 215 ? 21.462  -2.789  1.150   1.00 81.17 215 A 1 
ATOM 1667 C CD1 . LEU A 1 215 ? 20.093  -2.722  1.815   1.00 77.96 215 A 1 
ATOM 1668 C CD2 . LEU A 1 215 ? 21.990  -1.362  1.003   1.00 77.97 215 A 1 
ATOM 1669 N N   . ALA A 1 216 ? 25.656  -4.108  3.069   1.00 81.13 216 A 1 
ATOM 1670 C CA  . ALA A 1 216 ? 26.597  -4.857  3.891   1.00 82.50 216 A 1 
ATOM 1671 C C   . ALA A 1 216 ? 25.921  -5.459  5.132   1.00 84.53 216 A 1 
ATOM 1672 O O   . ALA A 1 216 ? 25.116  -4.816  5.807   1.00 81.84 216 A 1 
ATOM 1673 C CB  . ALA A 1 216 ? 27.773  -3.951  4.271   1.00 78.73 216 A 1 
ATOM 1674 N N   . VAL A 1 217 ? 26.305  -6.686  5.464   1.00 86.24 217 A 1 
ATOM 1675 C CA  . VAL A 1 217 ? 25.933  -7.311  6.737   1.00 87.10 217 A 1 
ATOM 1676 C C   . VAL A 1 217 ? 26.651  -6.591  7.875   1.00 88.58 217 A 1 
ATOM 1677 O O   . VAL A 1 217 ? 27.874  -6.449  7.853   1.00 87.24 217 A 1 
ATOM 1678 C CB  . VAL A 1 217 ? 26.264  -8.814  6.734   1.00 83.97 217 A 1 
ATOM 1679 C CG1 . VAL A 1 217 ? 25.961  -9.474  8.080   1.00 77.14 217 A 1 
ATOM 1680 C CG2 . VAL A 1 217 ? 25.450  -9.544  5.662   1.00 77.80 217 A 1 
ATOM 1681 N N   . ARG A 1 218 ? 25.892  -6.176  8.883   1.00 90.19 218 A 1 
ATOM 1682 C CA  . ARG A 1 218 ? 26.408  -5.560  10.107  1.00 91.09 218 A 1 
ATOM 1683 C C   . ARG A 1 218 ? 25.597  -6.076  11.289  1.00 93.20 218 A 1 
ATOM 1684 O O   . ARG A 1 218 ? 24.403  -5.813  11.362  1.00 91.72 218 A 1 
ATOM 1685 C CB  . ARG A 1 218 ? 26.347  -4.022  9.968   1.00 87.87 218 A 1 
ATOM 1686 C CG  . ARG A 1 218 ? 26.914  -3.291  11.190  1.00 76.57 218 A 1 
ATOM 1687 C CD  . ARG A 1 218 ? 26.765  -1.773  11.029  1.00 76.32 218 A 1 
ATOM 1688 N NE  . ARG A 1 218 ? 27.167  -1.045  12.252  1.00 66.50 218 A 1 
ATOM 1689 C CZ  . ARG A 1 218 ? 26.914  0.230   12.525  1.00 61.89 218 A 1 
ATOM 1690 N NH1 . ARG A 1 218 ? 26.287  1.012   11.688  1.00 58.52 218 A 1 
ATOM 1691 N NH2 . ARG A 1 218 ? 27.283  0.754   13.662  1.00 51.76 218 A 1 
ATOM 1692 N N   . GLU A 1 219 ? 26.244  -6.803  12.193  1.00 93.58 219 A 1 
ATOM 1693 C CA  . GLU A 1 219 ? 25.567  -7.299  13.393  1.00 94.45 219 A 1 
ATOM 1694 C C   . GLU A 1 219 ? 25.108  -6.131  14.278  1.00 94.78 219 A 1 
ATOM 1695 O O   . GLU A 1 219 ? 25.843  -5.157  14.460  1.00 93.50 219 A 1 
ATOM 1696 C CB  . GLU A 1 219 ? 26.474  -8.280  14.151  1.00 93.31 219 A 1 
ATOM 1697 C CG  . GLU A 1 219 ? 25.712  -8.988  15.282  1.00 87.47 219 A 1 
ATOM 1698 C CD  . GLU A 1 219 ? 26.591  -10.024 15.982  1.00 86.39 219 A 1 
ATOM 1699 O OE1 . GLU A 1 219 ? 27.177  -9.673  17.028  1.00 78.55 219 A 1 
ATOM 1700 O OE2 . GLU A 1 219 ? 26.651  -11.159 15.465  1.00 80.73 219 A 1 
ATOM 1701 N N   . GLY A 1 220 ? 23.904  -6.239  14.816  1.00 95.43 220 A 1 
ATOM 1702 C CA  . GLY A 1 220 ? 23.307  -5.274  15.732  1.00 95.53 220 A 1 
ATOM 1703 C C   . GLY A 1 220 ? 22.409  -5.942  16.767  1.00 96.00 220 A 1 
ATOM 1704 O O   . GLY A 1 220 ? 22.185  -7.154  16.724  1.00 95.14 220 A 1 
ATOM 1705 N N   . ASP A 1 221 ? 21.915  -5.153  17.711  1.00 96.78 221 A 1 
ATOM 1706 C CA  . ASP A 1 221 ? 21.086  -5.627  18.817  1.00 97.03 221 A 1 
ATOM 1707 C C   . ASP A 1 221 ? 19.602  -5.687  18.450  1.00 97.29 221 A 1 
ATOM 1708 O O   . ASP A 1 221 ? 19.082  -4.867  17.690  1.00 96.76 221 A 1 
ATOM 1709 C CB  . ASP A 1 221 ? 21.324  -4.765  20.067  1.00 96.79 221 A 1 
ATOM 1710 C CG  . ASP A 1 221 ? 22.696  -5.045  20.677  1.00 96.02 221 A 1 
ATOM 1711 O OD1 . ASP A 1 221 ? 23.019  -6.240  20.837  1.00 92.94 221 A 1 
ATOM 1712 O OD2 . ASP A 1 221 ? 23.480  -4.114  20.938  1.00 92.77 221 A 1 
ATOM 1713 N N   . VAL A 1 222 ? 18.903  -6.668  19.020  1.00 97.18 222 A 1 
ATOM 1714 C CA  . VAL A 1 222 ? 17.442  -6.718  19.038  1.00 97.32 222 A 1 
ATOM 1715 C C   . VAL A 1 222 ? 16.985  -6.352  20.440  1.00 97.49 222 A 1 
ATOM 1716 O O   . VAL A 1 222 ? 17.315  -7.050  21.400  1.00 96.97 222 A 1 
ATOM 1717 C CB  . VAL A 1 222 ? 16.883  -8.084  18.612  1.00 96.85 222 A 1 
ATOM 1718 C CG1 . VAL A 1 222 ? 15.355  -8.011  18.509  1.00 95.97 222 A 1 
ATOM 1719 C CG2 . VAL A 1 222 ? 17.427  -8.540  17.253  1.00 95.80 222 A 1 
ATOM 1720 N N   . VAL A 1 223 ? 16.230  -5.263  20.553  1.00 97.78 223 A 1 
ATOM 1721 C CA  . VAL A 1 223 ? 15.695  -4.737  21.811  1.00 97.92 223 A 1 
ATOM 1722 C C   . VAL A 1 223 ? 14.198  -5.013  21.862  1.00 97.86 223 A 1 
ATOM 1723 O O   . VAL A 1 223 ? 13.441  -4.517  21.032  1.00 97.42 223 A 1 
ATOM 1724 C CB  . VAL A 1 223 ? 16.003  -3.234  21.961  1.00 97.79 223 A 1 
ATOM 1725 C CG1 . VAL A 1 223 ? 15.416  -2.662  23.256  1.00 96.81 223 A 1 
ATOM 1726 C CG2 . VAL A 1 223 ? 17.519  -2.973  21.975  1.00 96.69 223 A 1 
ATOM 1727 N N   . GLU A 1 224 ? 13.775  -5.808  22.829  1.00 97.41 224 A 1 
ATOM 1728 C CA  . GLU A 1 224 ? 12.360  -6.020  23.128  1.00 97.39 224 A 1 
ATOM 1729 C C   . GLU A 1 224 ? 11.844  -4.886  24.006  1.00 97.30 224 A 1 
ATOM 1730 O O   . GLU A 1 224 ? 12.385  -4.622  25.079  1.00 96.48 224 A 1 
ATOM 1731 C CB  . GLU A 1 224 ? 12.177  -7.378  23.799  1.00 97.01 224 A 1 
ATOM 1732 C CG  . GLU A 1 224 ? 10.699  -7.709  24.049  1.00 96.04 224 A 1 
ATOM 1733 C CD  . GLU A 1 224 ? 10.527  -9.078  24.712  1.00 95.98 224 A 1 
ATOM 1734 O OE1 . GLU A 1 224 ? 9.380   -9.564  24.749  1.00 90.97 224 A 1 
ATOM 1735 O OE2 . GLU A 1 224 ? 11.543  -9.650  25.185  1.00 92.50 224 A 1 
ATOM 1736 N N   . VAL A 1 225 ? 10.787  -4.229  23.526  1.00 97.00 225 A 1 
ATOM 1737 C CA  . VAL A 1 225 ? 10.063  -3.171  24.228  1.00 96.72 225 A 1 
ATOM 1738 C C   . VAL A 1 225 ? 8.796   -3.779  24.816  1.00 96.48 225 A 1 
ATOM 1739 O O   . VAL A 1 225 ? 8.067   -4.472  24.110  1.00 95.62 225 A 1 
ATOM 1740 C CB  . VAL A 1 225 ? 9.744   -2.008  23.278  1.00 96.13 225 A 1 
ATOM 1741 C CG1 . VAL A 1 225 ? 9.059   -0.849  24.008  1.00 94.80 225 A 1 
ATOM 1742 C CG2 . VAL A 1 225 ? 11.019  -1.455  22.621  1.00 94.65 225 A 1 
ATOM 1743 N N   . PHE A 1 226 ? 8.540   -3.519  26.093  1.00 96.36 226 A 1 
ATOM 1744 C CA  . PHE A 1 226 ? 7.397   -4.061  26.825  1.00 95.60 226 A 1 
ATOM 1745 C C   . PHE A 1 226 ? 6.234   -3.064  26.860  1.00 94.84 226 A 1 
ATOM 1746 O O   . PHE A 1 226 ? 6.401   -1.881  26.551  1.00 93.14 226 A 1 
ATOM 1747 C CB  . PHE A 1 226 ? 7.854   -4.472  28.231  1.00 95.09 226 A 1 
ATOM 1748 C CG  . PHE A 1 226 ? 8.983   -5.483  28.240  1.00 95.26 226 A 1 
ATOM 1749 C CD1 . PHE A 1 226 ? 8.709   -6.848  28.034  1.00 92.55 226 A 1 
ATOM 1750 C CD2 . PHE A 1 226 ? 10.315  -5.058  28.405  1.00 93.13 226 A 1 
ATOM 1751 C CE1 . PHE A 1 226 ? 9.761   -7.782  27.989  1.00 92.14 226 A 1 
ATOM 1752 C CE2 . PHE A 1 226 ? 11.367  -5.992  28.359  1.00 92.67 226 A 1 
ATOM 1753 C CZ  . PHE A 1 226 ? 11.090  -7.356  28.148  1.00 93.17 226 A 1 
ATOM 1754 N N   . GLU A 1 227 ? 5.039   -3.536  27.233  1.00 93.42 227 A 1 
ATOM 1755 C CA  . GLU A 1 227 ? 3.831   -2.700  27.245  1.00 92.15 227 A 1 
ATOM 1756 C C   . GLU A 1 227 ? 3.935   -1.518  28.220  1.00 92.14 227 A 1 
ATOM 1757 O O   . GLU A 1 227 ? 3.410   -0.441  27.935  1.00 89.82 227 A 1 
ATOM 1758 C CB  . GLU A 1 227 ? 2.592   -3.546  27.556  1.00 90.08 227 A 1 
ATOM 1759 C CG  . GLU A 1 227 ? 2.272   -4.551  26.435  1.00 83.58 227 A 1 
ATOM 1760 C CD  . GLU A 1 227 ? 0.920   -5.268  26.610  1.00 79.46 227 A 1 
ATOM 1761 O OE1 . GLU A 1 227 ? 0.521   -5.957  25.641  1.00 71.76 227 A 1 
ATOM 1762 O OE2 . GLU A 1 227 ? 0.273   -5.100  27.669  1.00 71.74 227 A 1 
ATOM 1763 N N   . GLU A 1 228 ? 4.677   -1.678  29.315  1.00 92.30 228 A 1 
ATOM 1764 C CA  . GLU A 1 228 ? 4.894   -0.646  30.336  1.00 91.82 228 A 1 
ATOM 1765 C C   . GLU A 1 228 ? 5.535   0.630   29.768  1.00 91.79 228 A 1 
ATOM 1766 O O   . GLU A 1 228 ? 5.306   1.730   30.280  1.00 89.24 228 A 1 
ATOM 1767 C CB  . GLU A 1 228 ? 5.788   -1.191  31.473  1.00 90.80 228 A 1 
ATOM 1768 C CG  . GLU A 1 228 ? 5.234   -2.428  32.213  1.00 82.78 228 A 1 
ATOM 1769 C CD  . GLU A 1 228 ? 5.593   -3.783  31.573  1.00 81.13 228 A 1 
ATOM 1770 O OE1 . GLU A 1 228 ? 5.404   -4.817  32.249  1.00 72.86 228 A 1 
ATOM 1771 O OE2 . GLU A 1 228 ? 6.093   -3.790  30.427  1.00 74.55 228 A 1 
ATOM 1772 N N   . PHE A 1 229 ? 6.290   0.516   28.672  1.00 92.97 229 A 1 
ATOM 1773 C CA  . PHE A 1 229 ? 6.845   1.669   27.959  1.00 92.01 229 A 1 
ATOM 1774 C C   . PHE A 1 229 ? 5.746   2.629   27.467  1.00 91.51 229 A 1 
ATOM 1775 O O   . PHE A 1 229 ? 5.967   3.836   27.380  1.00 89.72 229 A 1 
ATOM 1776 C CB  . PHE A 1 229 ? 7.691   1.164   26.782  1.00 92.15 229 A 1 
ATOM 1777 C CG  . PHE A 1 229 ? 8.248   2.257   25.897  1.00 92.31 229 A 1 
ATOM 1778 C CD1 . PHE A 1 229 ? 7.537   2.679   24.756  1.00 90.56 229 A 1 
ATOM 1779 C CD2 . PHE A 1 229 ? 9.456   2.892   26.235  1.00 91.19 229 A 1 
ATOM 1780 C CE1 . PHE A 1 229 ? 8.028   3.732   23.964  1.00 90.63 229 A 1 
ATOM 1781 C CE2 . PHE A 1 229 ? 9.949   3.943   25.443  1.00 91.01 229 A 1 
ATOM 1782 C CZ  . PHE A 1 229 ? 9.231   4.365   24.310  1.00 91.39 229 A 1 
ATOM 1783 N N   . TYR A 1 230 ? 4.565   2.095   27.154  1.00 91.73 230 A 1 
ATOM 1784 C CA  . TYR A 1 230 ? 3.477   2.859   26.552  1.00 90.98 230 A 1 
ATOM 1785 C C   . TYR A 1 230 ? 2.502   3.434   27.579  1.00 90.19 230 A 1 
ATOM 1786 O O   . TYR A 1 230 ? 1.850   4.425   27.277  1.00 87.55 230 A 1 
ATOM 1787 C CB  . TYR A 1 230 ? 2.748   1.994   25.523  1.00 91.12 230 A 1 
ATOM 1788 C CG  . TYR A 1 230 ? 3.651   1.417   24.452  1.00 92.17 230 A 1 
ATOM 1789 C CD1 . TYR A 1 230 ? 3.987   2.176   23.316  1.00 90.48 230 A 1 
ATOM 1790 C CD2 . TYR A 1 230 ? 4.195   0.133   24.624  1.00 91.34 230 A 1 
ATOM 1791 C CE1 . TYR A 1 230 ? 4.878   1.657   22.361  1.00 90.76 230 A 1 
ATOM 1792 C CE2 . TYR A 1 230 ? 5.088   -0.387  23.676  1.00 91.21 230 A 1 
ATOM 1793 C CZ  . TYR A 1 230 ? 5.437   0.375   22.552  1.00 91.88 230 A 1 
ATOM 1794 O OH  . TYR A 1 230 ? 6.322   -0.131  21.663  1.00 91.13 230 A 1 
ATOM 1795 N N   . GLU A 1 231 ? 2.415   2.888   28.798  1.00 87.89 231 A 1 
ATOM 1796 C CA  . GLU A 1 231 ? 1.391   3.255   29.793  1.00 85.87 231 A 1 
ATOM 1797 C C   . GLU A 1 231 ? 1.304   4.766   30.066  1.00 83.54 231 A 1 
ATOM 1798 O O   . GLU A 1 231 ? 0.213   5.319   30.203  1.00 77.03 231 A 1 
ATOM 1799 C CB  . GLU A 1 231 ? 1.668   2.533   31.120  1.00 84.76 231 A 1 
ATOM 1800 C CG  . GLU A 1 231 ? 1.451   1.013   31.045  1.00 80.54 231 A 1 
ATOM 1801 C CD  . GLU A 1 231 ? 1.652   0.308   32.399  1.00 78.16 231 A 1 
ATOM 1802 O OE1 . GLU A 1 231 ? 1.264   -0.874  32.493  1.00 71.83 231 A 1 
ATOM 1803 O OE2 . GLU A 1 231 ? 2.150   0.962   33.345  1.00 74.98 231 A 1 
ATOM 1804 N N   . ASN A 1 232 ? 2.448   5.448   30.104  1.00 81.70 232 A 1 
ATOM 1805 C CA  . ASN A 1 232 ? 2.536   6.893   30.341  1.00 79.59 232 A 1 
ATOM 1806 C C   . ASN A 1 232 ? 3.162   7.650   29.161  1.00 80.77 232 A 1 
ATOM 1807 O O   . ASN A 1 232 ? 3.575   8.800   29.306  1.00 76.20 232 A 1 
ATOM 1808 C CB  . ASN A 1 232 ? 3.277   7.134   31.662  1.00 75.75 232 A 1 
ATOM 1809 C CG  . ASN A 1 232 ? 2.526   6.550   32.843  1.00 70.93 232 A 1 
ATOM 1810 O OD1 . ASN A 1 232 ? 1.448   6.985   33.193  1.00 66.06 232 A 1 
ATOM 1811 N ND2 . ASN A 1 232 ? 3.066   5.552   33.497  1.00 64.98 232 A 1 
ATOM 1812 N N   . HIS A 1 233 ? 3.263   7.007   28.001  1.00 81.23 233 A 1 
ATOM 1813 C CA  . HIS A 1 233 ? 3.918   7.630   26.858  1.00 81.02 233 A 1 
ATOM 1814 C C   . HIS A 1 233 ? 2.991   8.680   26.212  1.00 80.45 233 A 1 
ATOM 1815 O O   . HIS A 1 233 ? 1.868   8.334   25.834  1.00 75.99 233 A 1 
ATOM 1816 C CB  . HIS A 1 233 ? 4.378   6.559   25.867  1.00 79.81 233 A 1 
ATOM 1817 C CG  . HIS A 1 233 ? 5.309   7.113   24.823  1.00 79.49 233 A 1 
ATOM 1818 N ND1 . HIS A 1 233 ? 4.950   7.850   23.724  1.00 71.97 233 A 1 
ATOM 1819 C CD2 . HIS A 1 233 ? 6.676   7.041   24.821  1.00 71.98 233 A 1 
ATOM 1820 C CE1 . HIS A 1 233 ? 6.071   8.226   23.082  1.00 73.83 233 A 1 
ATOM 1821 N NE2 . HIS A 1 233 ? 7.149   7.749   23.716  1.00 76.25 233 A 1 
ATOM 1822 N N   . PRO A 1 234 ? 3.437   9.929   25.992  1.00 78.23 234 A 1 
ATOM 1823 C CA  . PRO A 1 234 ? 2.580   11.005  25.469  1.00 75.37 234 A 1 
ATOM 1824 C C   . PRO A 1 234 ? 1.881   10.673  24.147  1.00 74.79 234 A 1 
ATOM 1825 O O   . PRO A 1 234 ? 0.768   11.125  23.887  1.00 70.79 234 A 1 
ATOM 1826 C CB  . PRO A 1 234 ? 3.509   12.210  25.298  1.00 73.38 234 A 1 
ATOM 1827 C CG  . PRO A 1 234 ? 4.591   11.974  26.350  1.00 72.25 234 A 1 
ATOM 1828 C CD  . PRO A 1 234 ? 4.736   10.454  26.368  1.00 77.47 234 A 1 
ATOM 1829 N N   . MET A 1 235 ? 2.505   9.841   23.326  1.00 74.41 235 A 1 
ATOM 1830 C CA  . MET A 1 235 ? 1.957   9.427   22.034  1.00 73.15 235 A 1 
ATOM 1831 C C   . MET A 1 235 ? 0.733   8.505   22.133  1.00 75.39 235 A 1 
ATOM 1832 O O   . MET A 1 235 ? -0.011  8.399   21.161  1.00 71.39 235 A 1 
ATOM 1833 C CB  . MET A 1 235 ? 3.052   8.725   21.224  1.00 69.23 235 A 1 
ATOM 1834 C CG  . MET A 1 235 ? 4.181   9.676   20.823  1.00 66.25 235 A 1 
ATOM 1835 S SD  . MET A 1 235 ? 3.675   10.988  19.690  1.00 60.76 235 A 1 
ATOM 1836 C CE  . MET A 1 235 ? 3.245   9.990   18.248  1.00 54.20 235 A 1 
ATOM 1837 N N   . VAL A 1 236 ? 0.500   7.835   23.267  1.00 74.95 236 A 1 
ATOM 1838 C CA  . VAL A 1 236 ? -0.647  6.924   23.438  1.00 73.49 236 A 1 
ATOM 1839 C C   . VAL A 1 236 ? -1.971  7.680   23.356  1.00 74.40 236 A 1 
ATOM 1840 O O   . VAL A 1 236 ? -2.942  7.166   22.802  1.00 69.82 236 A 1 
ATOM 1841 C CB  . VAL A 1 236 ? -0.529  6.134   24.747  1.00 69.44 236 A 1 
ATOM 1842 C CG1 . VAL A 1 236 ? -1.760  5.267   25.039  1.00 63.28 236 A 1 
ATOM 1843 C CG2 . VAL A 1 236 ? 0.682   5.197   24.663  1.00 65.96 236 A 1 
ATOM 1844 N N   . HIS A 1 237 ? -1.994  8.944   23.782  1.00 73.62 237 A 1 
ATOM 1845 C CA  . HIS A 1 237 ? -3.178  9.803   23.688  1.00 71.75 237 A 1 
ATOM 1846 C C   . HIS A 1 237 ? -3.655  10.040  22.250  1.00 72.60 237 A 1 
ATOM 1847 O O   . HIS A 1 237 ? -4.819  10.383  22.036  1.00 67.14 237 A 1 
ATOM 1848 C CB  . HIS A 1 237 ? -2.881  11.136  24.379  1.00 66.39 237 A 1 
ATOM 1849 C CG  . HIS A 1 237 ? -2.582  10.976  25.850  1.00 59.11 237 A 1 
ATOM 1850 N ND1 . HIS A 1 237 ? -3.434  10.461  26.800  1.00 53.47 237 A 1 
ATOM 1851 C CD2 . HIS A 1 237 ? -1.411  11.299  26.487  1.00 51.72 237 A 1 
ATOM 1852 C CE1 . HIS A 1 237 ? -2.792  10.469  27.980  1.00 46.35 237 A 1 
ATOM 1853 N NE2 . HIS A 1 237 ? -1.561  10.975  27.842  1.00 47.00 237 A 1 
ATOM 1854 N N   . TYR A 1 238 ? -2.791  9.822   21.261  1.00 70.84 238 A 1 
ATOM 1855 C CA  . TYR A 1 238 ? -3.131  9.943   19.844  1.00 69.69 238 A 1 
ATOM 1856 C C   . TYR A 1 238 ? -3.619  8.629   19.218  1.00 70.27 238 A 1 
ATOM 1857 O O   . TYR A 1 238 ? -4.122  8.650   18.101  1.00 66.40 238 A 1 
ATOM 1858 C CB  . TYR A 1 238 ? -1.927  10.510  19.085  1.00 67.25 238 A 1 
ATOM 1859 C CG  . TYR A 1 238 ? -1.439  11.845  19.620  1.00 68.44 238 A 1 
ATOM 1860 C CD1 . TYR A 1 238 ? -2.223  13.000  19.449  1.00 66.70 238 A 1 
ATOM 1861 C CD2 . TYR A 1 238 ? -0.208  11.929  20.302  1.00 68.00 238 A 1 
ATOM 1862 C CE1 . TYR A 1 238 ? -1.782  14.237  19.957  1.00 63.27 238 A 1 
ATOM 1863 C CE2 . TYR A 1 238 ? 0.237   13.167  20.811  1.00 64.79 238 A 1 
ATOM 1864 C CZ  . TYR A 1 238 ? -0.549  14.321  20.639  1.00 66.39 238 A 1 
ATOM 1865 O OH  . TYR A 1 238 ? -0.122  15.512  21.133  1.00 62.49 238 A 1 
ATOM 1866 N N   . VAL A 1 239 ? -3.505  7.491   19.904  1.00 68.92 239 A 1 
ATOM 1867 C CA  . VAL A 1 239 ? -3.876  6.154   19.388  1.00 68.61 239 A 1 
ATOM 1868 C C   . VAL A 1 239 ? -5.299  5.758   19.819  1.00 71.02 239 A 1 
ATOM 1869 O O   . VAL A 1 239 ? -5.597  4.606   20.115  1.00 65.85 239 A 1 
ATOM 1870 C CB  . VAL A 1 239 ? -2.787  5.095   19.703  1.00 62.82 239 A 1 
ATOM 1871 C CG1 . VAL A 1 239 ? -2.932  3.834   18.841  1.00 57.53 239 A 1 
ATOM 1872 C CG2 . VAL A 1 239 ? -1.378  5.627   19.406  1.00 60.39 239 A 1 
ATOM 1873 N N   . VAL A 1 240 ? -6.218  6.728   19.861  1.00 67.83 240 A 1 
ATOM 1874 C CA  . VAL A 1 240 ? -7.621  6.516   20.243  1.00 69.53 240 A 1 
ATOM 1875 C C   . VAL A 1 240 ? -8.525  6.405   19.011  1.00 73.45 240 A 1 
ATOM 1876 O O   . VAL A 1 240 ? -8.218  6.924   17.935  1.00 68.70 240 A 1 
ATOM 1877 C CB  . VAL A 1 240 ? -8.111  7.599   21.221  1.00 62.31 240 A 1 
ATOM 1878 C CG1 . VAL A 1 240 ? -7.331  7.524   22.540  1.00 54.32 240 A 1 
ATOM 1879 C CG2 . VAL A 1 240 ? -7.997  9.018   20.652  1.00 55.43 240 A 1 
ATOM 1880 N N   . THR A 1 241 ? -9.663  5.712   19.154  1.00 70.07 241 A 1 
ATOM 1881 C CA  . THR A 1 241 ? -10.690 5.635   18.103  1.00 72.44 241 A 1 
ATOM 1882 C C   . THR A 1 241 ? -11.383 6.988   17.910  1.00 72.65 241 A 1 
ATOM 1883 O O   . THR A 1 241 ? -11.593 7.724   18.875  1.00 66.61 241 A 1 
ATOM 1884 C CB  . THR A 1 241 ? -11.708 4.534   18.426  1.00 68.94 241 A 1 
ATOM 1885 O OG1 . THR A 1 241 ? -11.021 3.313   18.559  1.00 63.91 241 A 1 
ATOM 1886 C CG2 . THR A 1 241 ? -12.759 4.322   17.341  1.00 62.98 241 A 1 
ATOM 1887 N N   . GLY A 1 242 ? -11.762 7.319   16.671  1.00 72.62 242 A 1 
ATOM 1888 C CA  . GLY A 1 242 ? -12.414 8.583   16.307  1.00 74.68 242 A 1 
ATOM 1889 C C   . GLY A 1 242 ? -11.471 9.612   15.679  1.00 76.63 242 A 1 
ATOM 1890 O O   . GLY A 1 242 ? -10.306 9.326   15.417  1.00 72.23 242 A 1 
ATOM 1891 N N   . TYR A 1 243 ? -11.978 10.808  15.394  1.00 73.29 243 A 1 
ATOM 1892 C CA  . TYR A 1 243 ? -11.227 11.872  14.716  1.00 75.22 243 A 1 
ATOM 1893 C C   . TYR A 1 243 ? -10.767 12.980  15.683  1.00 74.98 243 A 1 
ATOM 1894 O O   . TYR A 1 243 ? -11.332 13.106  16.771  1.00 70.95 243 A 1 
ATOM 1895 C CB  . TYR A 1 243 ? -12.070 12.416  13.560  1.00 72.53 243 A 1 
ATOM 1896 C CG  . TYR A 1 243 ? -12.285 11.420  12.436  1.00 73.56 243 A 1 
ATOM 1897 C CD1 . TYR A 1 243 ? -11.189 10.965  11.672  1.00 70.35 243 A 1 
ATOM 1898 C CD2 . TYR A 1 243 ? -13.579 10.943  12.159  1.00 67.30 243 A 1 
ATOM 1899 C CE1 . TYR A 1 243 ? -11.391 10.037  10.632  1.00 63.45 243 A 1 
ATOM 1900 C CE2 . TYR A 1 243 ? -13.785 10.017  11.119  1.00 65.78 243 A 1 
ATOM 1901 C CZ  . TYR A 1 243 ? -12.691 9.565   10.354  1.00 71.40 243 A 1 
ATOM 1902 O OH  . TYR A 1 243 ? -12.889 8.676   9.350   1.00 69.94 243 A 1 
ATOM 1903 N N   . PRO A 1 244 ? -9.767  13.808  15.295  1.00 68.27 244 A 1 
ATOM 1904 C CA  . PRO A 1 244 ? -9.172  14.818  16.176  1.00 68.91 244 A 1 
ATOM 1905 C C   . PRO A 1 244 ? -10.175 15.725  16.885  1.00 71.14 244 A 1 
ATOM 1906 O O   . PRO A 1 244 ? -9.996  16.053  18.054  1.00 70.27 244 A 1 
ATOM 1907 C CB  . PRO A 1 244 ? -8.265  15.658  15.270  1.00 65.47 244 A 1 
ATOM 1908 C CG  . PRO A 1 244 ? -7.870  14.701  14.161  1.00 67.54 244 A 1 
ATOM 1909 C CD  . PRO A 1 244 ? -9.085  13.799  14.013  1.00 75.27 244 A 1 
ATOM 1910 N N   . GLU A 1 245 ? -11.255 16.109  16.211  1.00 67.30 245 A 1 
ATOM 1911 C CA  . GLU A 1 245 ? -12.274 17.010  16.749  1.00 66.29 245 A 1 
ATOM 1912 C C   . GLU A 1 245 ? -12.977 16.419  17.978  1.00 65.33 245 A 1 
ATOM 1913 O O   . GLU A 1 245 ? -13.323 17.150  18.901  1.00 63.85 245 A 1 
ATOM 1914 C CB  . GLU A 1 245 ? -13.317 17.340  15.668  1.00 66.26 245 A 1 
ATOM 1915 C CG  . GLU A 1 245 ? -12.748 17.940  14.366  1.00 62.04 245 A 1 
ATOM 1916 C CD  . GLU A 1 245 ? -12.320 16.898  13.317  1.00 56.44 245 A 1 
ATOM 1917 O OE1 . GLU A 1 245 ? -12.123 17.283  12.149  1.00 53.60 245 A 1 
ATOM 1918 O OE2 . GLU A 1 245 ? -12.223 15.694  13.647  1.00 57.09 245 A 1 
ATOM 1919 N N   . GLN A 1 246 ? -13.154 15.100  18.007  1.00 65.32 246 A 1 
ATOM 1920 C CA  . GLN A 1 246 ? -13.760 14.388  19.132  1.00 65.00 246 A 1 
ATOM 1921 C C   . GLN A 1 246 ? -12.810 14.345  20.333  1.00 64.82 246 A 1 
ATOM 1922 O O   . GLN A 1 246 ? -13.241 14.543  21.464  1.00 63.21 246 A 1 
ATOM 1923 C CB  . GLN A 1 246 ? -14.148 12.964  18.698  1.00 65.22 246 A 1 
ATOM 1924 C CG  . GLN A 1 246 ? -15.192 12.945  17.576  1.00 61.17 246 A 1 
ATOM 1925 C CD  . GLN A 1 246 ? -15.441 11.545  17.014  1.00 54.22 246 A 1 
ATOM 1926 O OE1 . GLN A 1 246 ? -14.697 10.603  17.214  1.00 51.83 246 A 1 
ATOM 1927 N NE2 . GLN A 1 246 ? -16.493 11.353  16.249  1.00 50.37 246 A 1 
ATOM 1928 N N   . SER A 1 247 ? -11.519 14.137  20.088  1.00 64.08 247 A 1 
ATOM 1929 C CA  . SER A 1 247 ? -10.482 14.103  21.126  1.00 64.76 247 A 1 
ATOM 1930 C C   . SER A 1 247 ? -10.151 15.492  21.686  1.00 65.26 247 A 1 
ATOM 1931 O O   . SER A 1 247 ? -9.822  15.617  22.861  1.00 62.22 247 A 1 
ATOM 1932 C CB  . SER A 1 247 ? -9.203  13.477  20.571  1.00 61.75 247 A 1 
ATOM 1933 O OG  . SER A 1 247 ? -9.473  12.218  19.989  1.00 56.16 247 A 1 
ATOM 1934 N N   . LEU A 1 248 ? -10.251 16.529  20.863  1.00 63.31 248 A 1 
ATOM 1935 C CA  . LEU A 1 248 ? -9.931  17.915  21.221  1.00 64.97 248 A 1 
ATOM 1936 C C   . LEU A 1 248 ? -11.148 18.720  21.723  1.00 63.77 248 A 1 
ATOM 1937 O O   . LEU A 1 248 ? -11.009 19.896  22.059  1.00 59.64 248 A 1 
ATOM 1938 C CB  . LEU A 1 248 ? -9.248  18.592  20.017  1.00 64.47 248 A 1 
ATOM 1939 C CG  . LEU A 1 248 ? -7.902  17.977  19.594  1.00 61.93 248 A 1 
ATOM 1940 C CD1 . LEU A 1 248 ? -7.426  18.632  18.298  1.00 59.76 248 A 1 
ATOM 1941 C CD2 . LEU A 1 248 ? -6.820  18.166  20.656  1.00 63.98 248 A 1 
ATOM 1942 N N   . GLY A 1 249 ? -12.350 18.120  21.756  1.00 60.96 249 A 1 
ATOM 1943 C CA  . GLY A 1 249 ? -13.581 18.811  22.159  1.00 62.04 249 A 1 
ATOM 1944 C C   . GLY A 1 249 ? -13.983 19.964  21.229  1.00 61.29 249 A 1 
ATOM 1945 O O   . GLY A 1 249 ? -14.736 20.856  21.625  1.00 57.90 249 A 1 
ATOM 1946 N N   . ILE A 1 250 ? -13.485 19.965  20.000  1.00 56.14 250 A 1 
ATOM 1947 C CA  . ILE A 1 250 ? -13.789 20.985  18.994  1.00 56.40 250 A 1 
ATOM 1948 C C   . ILE A 1 250 ? -15.160 20.661  18.399  1.00 53.75 250 A 1 
ATOM 1949 O O   . ILE A 1 250 ? -15.341 19.638  17.742  1.00 50.25 250 A 1 
ATOM 1950 C CB  . ILE A 1 250 ? -12.674 21.074  17.925  1.00 53.75 250 A 1 
ATOM 1951 C CG1 . ILE A 1 250 ? -11.300 21.369  18.572  1.00 52.71 250 A 1 
ATOM 1952 C CG2 . ILE A 1 250 ? -13.015 22.151  16.879  1.00 53.44 250 A 1 
ATOM 1953 C CD1 . ILE A 1 250 ? -10.110 21.316  17.604  1.00 51.22 250 A 1 
ATOM 1954 N N   . LYS A 1 251 ? -16.158 21.530  18.619  1.00 46.80 251 A 1 
ATOM 1955 C CA  . LYS A 1 251 ? -17.436 21.438  17.898  1.00 47.79 251 A 1 
ATOM 1956 C C   . LYS A 1 251 ? -17.160 21.713  16.423  1.00 46.33 251 A 1 
ATOM 1957 O O   . LYS A 1 251 ? -16.858 22.845  16.068  1.00 43.37 251 A 1 
ATOM 1958 C CB  . LYS A 1 251 ? -18.479 22.412  18.466  1.00 43.64 251 A 1 
ATOM 1959 C CG  . LYS A 1 251 ? -19.016 21.962  19.827  1.00 39.63 251 A 1 
ATOM 1960 C CD  . LYS A 1 251 ? -20.154 22.885  20.290  1.00 36.66 251 A 1 
ATOM 1961 C CE  . LYS A 1 251 ? -20.716 22.393  21.630  1.00 31.93 251 A 1 
ATOM 1962 N NZ  . LYS A 1 251 ? -21.840 23.244  22.094  1.00 28.30 251 A 1 
ATOM 1963 N N   . GLY A 1 252 ? -17.244 20.675  15.596  1.00 39.52 252 A 1 
ATOM 1964 C CA  . GLY A 1 252 ? -17.014 20.785  14.162  1.00 40.34 252 A 1 
ATOM 1965 C C   . GLY A 1 252 ? -17.979 21.782  13.523  1.00 40.43 252 A 1 
ATOM 1966 O O   . GLY A 1 252 ? -19.194 21.608  13.609  1.00 38.34 252 A 1 
ATOM 1967 N N   . GLU A 1 253 ? -17.448 22.805  12.857  1.00 33.24 253 A 1 
ATOM 1968 C CA  . GLU A 1 253 ? -18.167 23.447  11.763  1.00 34.13 253 A 1 
ATOM 1969 C C   . GLU A 1 253 ? -18.260 22.409  10.647  1.00 33.71 253 A 1 
ATOM 1970 O O   . GLU A 1 253 ? -17.281 22.085  9.981   1.00 31.74 253 A 1 
ATOM 1971 C CB  . GLU A 1 253 ? -17.474 24.734  11.302  1.00 32.54 253 A 1 
ATOM 1972 C CG  . GLU A 1 253 ? -17.664 25.877  12.313  1.00 29.08 253 A 1 
ATOM 1973 C CD  . GLU A 1 253 ? -17.104 27.227  11.829  1.00 26.52 253 A 1 
ATOM 1974 O OE1 . GLU A 1 253 ? -17.482 28.250  12.448  1.00 23.35 253 A 1 
ATOM 1975 O OE2 . GLU A 1 253 ? -16.315 27.237  10.862  1.00 25.80 253 A 1 
ATOM 1976 N N   . THR A 1 254 ? -19.439 21.811  10.498  1.00 28.24 254 A 1 
ATOM 1977 C CA  . THR A 1 254 ? -19.706 20.817  9.462   1.00 29.18 254 A 1 
ATOM 1978 C C   . THR A 1 254 ? -19.518 21.454  8.088   1.00 29.80 254 A 1 
ATOM 1979 O O   . THR A 1 254 ? -20.346 22.247  7.642   1.00 28.22 254 A 1 
ATOM 1980 C CB  . THR A 1 254 ? -21.130 20.255  9.598   1.00 26.86 254 A 1 
ATOM 1981 O OG1 . THR A 1 254 ? -22.056 21.296  9.806   1.00 24.63 254 A 1 
ATOM 1982 C CG2 . THR A 1 254 ? -21.247 19.293  10.785  1.00 23.25 254 A 1 
ATOM 1983 N N   . GLY A 1 255 ? -18.433 21.081  7.416   1.00 30.58 255 A 1 
ATOM 1984 C CA  . GLY A 1 255 ? -18.281 21.288  5.984   1.00 32.25 255 A 1 
ATOM 1985 C C   . GLY A 1 255 ? -19.485 20.717  5.233   1.00 32.59 255 A 1 
ATOM 1986 O O   . GLY A 1 255 ? -20.047 19.693  5.630   1.00 30.74 255 A 1 
ATOM 1987 N N   . ARG A 1 256 ? -19.899 21.417  4.190   1.00 26.44 256 A 1 
ATOM 1988 C CA  . ARG A 1 256 ? -21.068 21.158  3.337   1.00 29.02 256 A 1 
ATOM 1989 C C   . ARG A 1 256 ? -21.337 19.661  3.141   1.00 29.11 256 A 1 
ATOM 1990 O O   . ARG A 1 256 ? -20.576 18.979  2.461   1.00 27.35 256 A 1 
ATOM 1991 C CB  . ARG A 1 256 ? -20.826 21.799  1.958   1.00 27.60 256 A 1 
ATOM 1992 C CG  . ARG A 1 256 ? -20.959 23.326  1.951   1.00 25.00 256 A 1 
ATOM 1993 C CD  . ARG A 1 256 ? -20.543 23.871  0.578   1.00 23.20 256 A 1 
ATOM 1994 N NE  . ARG A 1 256 ? -20.787 25.321  0.466   1.00 21.10 256 A 1 
ATOM 1995 C CZ  . ARG A 1 256 ? -20.329 26.118  -0.488  1.00 19.93 256 A 1 
ATOM 1996 N NH1 . ARG A 1 256 ? -19.549 25.681  -1.436  1.00 19.65 256 A 1 
ATOM 1997 N NH2 . ARG A 1 256 ? -20.655 27.378  -0.500  1.00 19.22 256 A 1 
ATOM 1998 N N   . LYS A 1 257 ? -22.468 19.179  3.676   1.00 25.72 257 A 1 
ATOM 1999 C CA  . LYS A 1 257 ? -23.088 17.938  3.207   1.00 28.14 257 A 1 
ATOM 2000 C C   . LYS A 1 257 ? -23.431 18.119  1.730   1.00 27.66 257 A 1 
ATOM 2001 O O   . LYS A 1 257 ? -24.073 19.105  1.371   1.00 26.25 257 A 1 
ATOM 2002 C CB  . LYS A 1 257 ? -24.351 17.602  4.017   1.00 26.67 257 A 1 
ATOM 2003 C CG  . LYS A 1 257 ? -24.042 16.984  5.388   1.00 23.88 257 A 1 
ATOM 2004 C CD  . LYS A 1 257 ? -25.348 16.555  6.083   1.00 22.25 257 A 1 
ATOM 2005 C CE  . LYS A 1 257 ? -25.059 15.784  7.374   1.00 19.70 257 A 1 
ATOM 2006 N NZ  . LYS A 1 257 ? -26.309 15.246  7.970   1.00 18.62 257 A 1 
ATOM 2007 N N   . SER A 1 258 ? -22.991 17.189  0.901   1.00 25.90 258 A 1 
ATOM 2008 C CA  . SER A 1 258 ? -23.497 17.061  -0.463  1.00 28.57 258 A 1 
ATOM 2009 C C   . SER A 1 258 ? -25.015 16.862  -0.418  1.00 28.70 258 A 1 
ATOM 2010 O O   . SER A 1 258 ? -25.518 16.007  0.310   1.00 27.29 258 A 1 
ATOM 2011 C CB  . SER A 1 258 ? -22.797 15.892  -1.172  1.00 26.63 258 A 1 
ATOM 2012 O OG  . SER A 1 258 ? -22.858 14.724  -0.371  1.00 23.30 258 A 1 
ATOM 2013 N N   . GLU A 1 259 ? -25.750 17.667  -1.166  1.00 21.70 259 A 1 
ATOM 2014 C CA  . GLU A 1 259 ? -27.203 17.584  -1.343  1.00 23.03 259 A 1 
ATOM 2015 C C   . GLU A 1 259 ? -27.569 16.283  -2.075  1.00 22.63 259 A 1 
ATOM 2016 O O   . GLU A 1 259 ? -27.756 16.280  -3.283  1.00 21.64 259 A 1 
ATOM 2017 C CB  . GLU A 1 259 ? -27.687 18.813  -2.138  1.00 21.75 259 A 1 
ATOM 2018 C CG  . GLU A 1 259 ? -27.559 20.150  -1.396  1.00 19.45 259 A 1 
ATOM 2019 C CD  . GLU A 1 259 ? -27.940 21.362  -2.266  1.00 18.06 259 A 1 
ATOM 2020 O OE1 . GLU A 1 259 ? -28.393 22.371  -1.684  1.00 15.80 259 A 1 
ATOM 2021 O OE2 . GLU A 1 259 ? -27.713 21.306  -3.493  1.00 18.86 259 A 1 
ATOM 2022 N N   . MET A 1 260 ? -27.641 15.155  -1.350  1.00 21.06 260 A 1 
ATOM 2023 C CA  . MET A 1 260 ? -28.220 13.918  -1.897  1.00 22.82 260 A 1 
ATOM 2024 C C   . MET A 1 260 ? -28.936 13.030  -0.861  1.00 22.74 260 A 1 
ATOM 2025 O O   . MET A 1 260 ? -29.327 11.919  -1.188  1.00 22.52 260 A 1 
ATOM 2026 C CB  . MET A 1 260 ? -27.195 13.152  -2.754  1.00 22.23 260 A 1 
ATOM 2027 C CG  . MET A 1 260 ? -27.759 12.926  -4.165  1.00 20.57 260 A 1 
ATOM 2028 S SD  . MET A 1 260 ? -26.692 11.982  -5.267  1.00 19.01 260 A 1 
ATOM 2029 C CE  . MET A 1 260 ? -27.183 12.675  -6.860  1.00 18.25 260 A 1 
ATOM 2030 N N   . GLU A 1 261 ? -29.185 13.519  0.349   1.00 23.08 261 A 1 
ATOM 2031 C CA  . GLU A 1 261 ? -29.971 12.786  1.366   1.00 24.50 261 A 1 
ATOM 2032 C C   . GLU A 1 261 ? -31.058 13.682  1.986   1.00 23.51 261 A 1 
ATOM 2033 O O   . GLU A 1 261 ? -31.128 13.860  3.196   1.00 22.89 261 A 1 
ATOM 2034 C CB  . GLU A 1 261 ? -29.052 12.161  2.437   1.00 24.29 261 A 1 
ATOM 2035 C CG  . GLU A 1 261 ? -28.250 10.948  1.941   1.00 22.02 261 A 1 
ATOM 2036 C CD  . GLU A 1 261 ? -27.477 10.252  3.073   1.00 20.90 261 A 1 
ATOM 2037 O OE1 . GLU A 1 261 ? -27.156 9.054   2.907   1.00 19.01 261 A 1 
ATOM 2038 O OE2 . GLU A 1 261 ? -27.180 10.920  4.094   1.00 22.15 261 A 1 
ATOM 2039 N N   . SER A 1 262 ? -31.923 14.263  1.165   1.00 24.23 262 A 1 
ATOM 2040 C CA  . SER A 1 262 ? -33.068 15.048  1.670   1.00 27.91 262 A 1 
ATOM 2041 C C   . SER A 1 262 ? -34.434 14.628  1.112   1.00 27.60 262 A 1 
ATOM 2042 O O   . SER A 1 262 ? -35.370 15.407  1.186   1.00 26.42 262 A 1 
ATOM 2043 C CB  . SER A 1 262 ? -32.814 16.557  1.537   1.00 26.35 262 A 1 
ATOM 2044 O OG  . SER A 1 262 ? -32.832 16.956  0.187   1.00 22.87 262 A 1 
ATOM 2045 N N   . GLU A 1 263 ? -34.597 13.399  0.614   1.00 21.78 263 A 1 
ATOM 2046 C CA  . GLU A 1 263 ? -35.892 12.941  0.063   1.00 23.80 263 A 1 
ATOM 2047 C C   . GLU A 1 263 ? -36.456 11.636  0.658   1.00 22.83 263 A 1 
ATOM 2048 O O   . GLU A 1 263 ? -37.365 11.051  0.076   1.00 22.23 263 A 1 
ATOM 2049 C CB  . GLU A 1 263 ? -35.873 12.947  -1.475  1.00 23.12 263 A 1 
ATOM 2050 C CG  . GLU A 1 263 ? -36.249 14.329  -2.034  1.00 21.39 263 A 1 
ATOM 2051 C CD  . GLU A 1 263 ? -36.586 14.309  -3.534  1.00 20.39 263 A 1 
ATOM 2052 O OE1 . GLU A 1 263 ? -37.257 15.267  -3.981  1.00 18.06 263 A 1 
ATOM 2053 O OE2 . GLU A 1 263 ? -36.215 13.330  -4.219  1.00 22.66 263 A 1 
ATOM 2054 N N   . LEU A 1 264 ? -36.005 11.190  1.829   1.00 21.26 264 A 1 
ATOM 2055 C CA  . LEU A 1 264 ? -36.539 9.940   2.409   1.00 23.54 264 A 1 
ATOM 2056 C C   . LEU A 1 264 ? -37.174 10.021  3.809   1.00 22.35 264 A 1 
ATOM 2057 O O   . LEU A 1 264 ? -37.754 9.033   4.234   1.00 21.56 264 A 1 
ATOM 2058 C CB  . LEU A 1 264 ? -35.521 8.803   2.212   1.00 22.54 264 A 1 
ATOM 2059 C CG  . LEU A 1 264 ? -35.922 7.926   1.008   1.00 21.10 264 A 1 
ATOM 2060 C CD1 . LEU A 1 264 ? -34.686 7.429   0.250   1.00 19.98 264 A 1 
ATOM 2061 C CD2 . LEU A 1 264 ? -36.733 6.707   1.443   1.00 25.29 264 A 1 
ATOM 2062 N N   . ASP A 1 265 ? -37.197 11.178  4.460   1.00 23.54 265 A 1 
ATOM 2063 C CA  . ASP A 1 265 ? -37.844 11.329  5.781   1.00 24.77 265 A 1 
ATOM 2064 C C   . ASP A 1 265 ? -38.974 12.375  5.787   1.00 23.48 265 A 1 
ATOM 2065 O O   . ASP A 1 265 ? -39.019 13.313  6.581   1.00 22.56 265 A 1 
ATOM 2066 C CB  . ASP A 1 265 ? -36.793 11.531  6.887   1.00 24.38 265 A 1 
ATOM 2067 C CG  . ASP A 1 265 ? -36.113 10.231  7.330   1.00 21.53 265 A 1 
ATOM 2068 O OD1 . ASP A 1 265 ? -36.762 9.161   7.262   1.00 20.89 265 A 1 
ATOM 2069 O OD2 . ASP A 1 265 ? -34.965 10.335  7.813   1.00 21.66 265 A 1 
ATOM 2070 N N   . ALA A 1 266 ? -39.938 12.209  4.895   1.00 21.91 266 A 1 
ATOM 2071 C CA  . ALA A 1 266 ? -41.195 12.952  4.933   1.00 23.79 266 A 1 
ATOM 2072 C C   . ALA A 1 266 ? -42.395 12.009  4.776   1.00 23.24 266 A 1 
ATOM 2073 O O   . ALA A 1 266 ? -43.053 11.981  3.738   1.00 22.45 266 A 1 
ATOM 2074 C CB  . ALA A 1 266 ? -41.164 14.091  3.907   1.00 22.95 266 A 1 
ATOM 2075 N N   . LYS A 1 267 ? -42.690 11.233  5.826   1.00 17.95 267 A 1 
ATOM 2076 C CA  . LYS A 1 267 ? -44.053 10.753  6.137   1.00 20.80 267 A 1 
ATOM 2077 C C   . LYS A 1 267 ? -44.093 10.098  7.518   1.00 20.09 267 A 1 
ATOM 2078 O O   . LYS A 1 267 ? -43.232 9.294   7.837   1.00 18.75 267 A 1 
ATOM 2079 C CB  . LYS A 1 267 ? -44.566 9.773   5.061   1.00 19.87 267 A 1 
ATOM 2080 C CG  . LYS A 1 267 ? -45.636 10.438  4.171   1.00 17.99 267 A 1 
ATOM 2081 C CD  . LYS A 1 267 ? -45.778 9.690   2.843   1.00 17.11 267 A 1 
ATOM 2082 C CE  . LYS A 1 267 ? -46.665 10.495  1.886   1.00 15.31 267 A 1 
ATOM 2083 N NZ  . LYS A 1 267 ? -46.792 9.804   0.577   1.00 14.41 267 A 1 
ATOM 2084 N N   . VAL A 1 268 ? -45.186 10.396  8.241   1.00 18.72 268 A 1 
ATOM 2085 C CA  . VAL A 1 268 ? -45.600 9.896   9.570   1.00 21.63 268 A 1 
ATOM 2086 C C   . VAL A 1 268 ? -45.005 10.741  10.716  1.00 21.75 268 A 1 
ATOM 2087 O O   . VAL A 1 268 ? -43.802 10.789  10.879  1.00 20.49 268 A 1 
ATOM 2088 C CB  . VAL A 1 268 ? -45.325 8.383   9.754   1.00 20.06 268 A 1 
ATOM 2089 C CG1 . VAL A 1 268 ? -46.055 7.833   10.968  1.00 16.98 268 A 1 
ATOM 2090 C CG2 . VAL A 1 268 ? -45.793 7.528   8.558   1.00 18.50 268 A 1 
ATOM 2091 N N   . SER A 1 269 ? -45.754 11.452  11.559  1.00 19.85 269 A 1 
ATOM 2092 C CA  . SER A 1 269 ? -47.184 11.771  11.679  1.00 22.54 269 A 1 
ATOM 2093 C C   . SER A 1 269 ? -47.327 12.962  12.641  1.00 21.84 269 A 1 
ATOM 2094 O O   . SER A 1 269 ? -46.637 13.030  13.653  1.00 21.35 269 A 1 
ATOM 2095 C CB  . SER A 1 269 ? -47.969 10.596  12.286  1.00 22.04 269 A 1 
ATOM 2096 O OG  . SER A 1 269 ? -47.260 10.003  13.354  1.00 19.58 269 A 1 
ATOM 2097 N N   . ARG A 1 270 ? -48.252 13.870  12.322  1.00 18.15 270 A 1 
ATOM 2098 C CA  . ARG A 1 270 ? -48.825 14.818  13.291  1.00 21.39 270 A 1 
ATOM 2099 C C   . ARG A 1 270 ? -49.694 14.039  14.272  1.00 20.76 270 A 1 
ATOM 2100 O O   . ARG A 1 270 ? -50.496 13.236  13.807  1.00 19.40 270 A 1 
ATOM 2101 C CB  . ARG A 1 270 ? -49.716 15.831  12.554  1.00 20.34 270 A 1 
ATOM 2102 C CG  . ARG A 1 270 ? -48.950 16.910  11.785  1.00 18.67 270 A 1 
ATOM 2103 C CD  . ARG A 1 270 ? -49.941 17.761  10.979  1.00 18.12 270 A 1 
ATOM 2104 N NE  . ARG A 1 270 ? -49.283 18.946  10.391  1.00 17.77 270 A 1 
ATOM 2105 C CZ  . ARG A 1 270 ? -49.765 19.716  9.429   1.00 16.74 270 A 1 
ATOM 2106 N NH1 . ARG A 1 270 ? -50.901 19.462  8.844   1.00 16.56 270 A 1 
ATOM 2107 N NH2 . ARG A 1 270 ? -49.105 20.769  9.037   1.00 16.21 270 A 1 
ATOM 2108 N N   . ASP A 1 271 ? -49.545 14.289  15.557  1.00 16.96 271 A 1 
ATOM 2109 C CA  . ASP A 1 271 ? -50.629 14.663  16.481  1.00 19.32 271 A 1 
ATOM 2110 C C   . ASP A 1 271 ? -50.141 14.606  17.934  1.00 18.55 271 A 1 
ATOM 2111 O O   . ASP A 1 271 ? -49.835 13.534  18.448  1.00 17.46 271 A 1 
ATOM 2112 C CB  . ASP A 1 271 ? -51.912 13.807  16.339  1.00 17.98 271 A 1 
ATOM 2113 C CG  . ASP A 1 271 ? -52.866 14.317  15.248  1.00 15.75 271 A 1 
ATOM 2114 O OD1 . ASP A 1 271 ? -52.695 15.483  14.813  1.00 14.95 271 A 1 
ATOM 2115 O OD2 . ASP A 1 271 ? -53.800 13.565  14.893  1.00 15.73 271 A 1 
ATOM 2116 N N   . SER A 1 272 ? -50.095 15.754  18.585  1.00 16.73 272 A 1 
ATOM 2117 C CA  . SER A 1 272 ? -50.777 16.075  19.854  1.00 19.70 272 A 1 
ATOM 2118 C C   . SER A 1 272 ? -50.113 17.258  20.571  1.00 18.85 272 A 1 
ATOM 2119 O O   . SER A 1 272 ? -48.921 17.285  20.849  1.00 17.93 272 A 1 
ATOM 2120 C CB  . SER A 1 272 ? -50.986 14.901  20.821  1.00 18.75 272 A 1 
ATOM 2121 O OG  . SER A 1 272 ? -49.822 14.160  21.044  1.00 16.92 272 A 1 
ATOM 2122 N N   . LEU A 1 273 ? -50.953 18.257  20.821  1.00 15.34 273 A 1 
ATOM 2123 C CA  . LEU A 1 273 ? -50.724 19.429  21.661  1.00 18.38 273 A 1 
ATOM 2124 C C   . LEU A 1 273 ? -50.657 19.035  23.142  1.00 17.99 273 A 1 
ATOM 2125 O O   . LEU A 1 273 ? -51.404 18.158  23.568  1.00 17.05 273 A 1 
ATOM 2126 C CB  . LEU A 1 273 ? -51.937 20.363  21.457  1.00 17.04 273 A 1 
ATOM 2127 C CG  . LEU A 1 273 ? -51.938 21.123  20.117  1.00 15.31 273 A 1 
ATOM 2128 C CD1 . LEU A 1 273 ? -53.355 21.245  19.557  1.00 14.37 273 A 1 
ATOM 2129 C CD2 . LEU A 1 273 ? -51.370 22.519  20.316  1.00 16.25 273 A 1 
ATOM 2130 N N   . GLY A 1 274 ? -49.877 19.756  23.919  1.00 15.83 274 A 1 
ATOM 2131 C CA  . GLY A 1 274 ? -49.918 19.678  25.378  1.00 17.95 274 A 1 
ATOM 2132 C C   . GLY A 1 274 ? -48.872 20.565  26.039  1.00 18.13 274 A 1 
ATOM 2133 O O   . GLY A 1 274 ? -47.709 20.202  26.124  1.00 17.20 274 A 1 
ATOM 2134 N N   . THR A 1 275 ? -49.306 21.735  26.461  1.00 15.38 275 A 1 
ATOM 2135 C CA  . THR A 1 275 ? -48.626 22.681  27.357  1.00 17.95 275 A 1 
ATOM 2136 C C   . THR A 1 275 ? -48.382 22.062  28.737  1.00 17.94 275 A 1 
ATOM 2137 O O   . THR A 1 275 ? -49.284 21.402  29.236  1.00 16.81 275 A 1 
ATOM 2138 C CB  . THR A 1 275 ? -49.569 23.878  27.560  1.00 16.29 275 A 1 
ATOM 2139 O OG1 . THR A 1 275 ? -50.875 23.406  27.852  1.00 14.46 275 A 1 
ATOM 2140 C CG2 . THR A 1 275 ? -49.689 24.735  26.302  1.00 14.05 275 A 1 
ATOM 2141 N N   . ASP A 1 276 ? -47.235 22.311  29.357  1.00 14.85 276 A 1 
ATOM 2142 C CA  . ASP A 1 276 ? -47.173 23.007  30.657  1.00 16.97 276 A 1 
ATOM 2143 C C   . ASP A 1 276 ? -45.738 23.169  31.175  1.00 16.60 276 A 1 
ATOM 2144 O O   . ASP A 1 276 ? -44.854 22.326  31.004  1.00 15.48 276 A 1 
ATOM 2145 C CB  . ASP A 1 276 ? -48.086 22.409  31.747  1.00 15.74 276 A 1 
ATOM 2146 C CG  . ASP A 1 276 ? -49.481 23.057  31.782  1.00 13.74 276 A 1 
ATOM 2147 O OD1 . ASP A 1 276 ? -49.616 24.186  31.250  1.00 12.50 276 A 1 
ATOM 2148 O OD2 . ASP A 1 276 ? -50.398 22.457  32.383  1.00 12.58 276 A 1 
ATOM 2149 N N   . SER A 1 277 ? -45.553 24.310  31.809  1.00 14.46 277 A 1 
ATOM 2150 C CA  . SER A 1 277 ? -44.393 24.765  32.576  1.00 16.72 277 A 1 
ATOM 2151 C C   . SER A 1 277 ? -44.160 23.949  33.847  1.00 16.40 277 A 1 
ATOM 2152 O O   . SER A 1 277 ? -45.130 23.578  34.492  1.00 15.66 277 A 1 
ATOM 2153 C CB  . SER A 1 277 ? -44.724 26.196  33.014  1.00 16.04 277 A 1 
ATOM 2154 O OG  . SER A 1 277 ? -46.020 26.241  33.604  1.00 14.19 277 A 1 
ATOM 2155 N N   . CYS A 1 278 ? -42.911 23.823  34.278  1.00 14.00 278 A 1 
ATOM 2156 C CA  . CYS A 1 278 ? -42.506 24.013  35.681  1.00 17.48 278 A 1 
ATOM 2157 C C   . CYS A 1 278 ? -40.977 23.970  35.840  1.00 17.60 278 A 1 
ATOM 2158 O O   . CYS A 1 278 ? -40.305 23.071  35.340  1.00 16.87 278 A 1 
ATOM 2159 C CB  . CYS A 1 278 ? -43.148 22.992  36.624  1.00 16.05 278 A 1 
ATOM 2160 S SG  . CYS A 1 278 ? -44.650 23.703  37.359  1.00 13.99 278 A 1 
ATOM 2161 N N   . ASP A 1 279 ? -40.488 24.952  36.586  1.00 16.26 279 A 1 
ATOM 2162 C CA  . ASP A 1 279 ? -39.147 25.039  37.164  1.00 18.44 279 A 1 
ATOM 2163 C C   . ASP A 1 279 ? -38.759 23.790  37.963  1.00 18.18 279 A 1 
ATOM 2164 O O   . ASP A 1 279 ? -39.574 23.265  38.721  1.00 17.26 279 A 1 
ATOM 2165 C CB  . ASP A 1 279 ? -39.141 26.218  38.151  1.00 17.50 279 A 1 
ATOM 2166 C CG  . ASP A 1 279 ? -39.194 27.588  37.487  1.00 15.31 279 A 1 
ATOM 2167 O OD1 . ASP A 1 279 ? -38.350 27.809  36.598  1.00 14.24 279 A 1 
ATOM 2168 O OD2 . ASP A 1 279 ? -40.058 28.395  37.894  1.00 14.48 279 A 1 
ATOM 2169 N N   . ASN A 1 280 ? -37.483 23.397  37.904  1.00 15.08 280 A 1 
ATOM 2170 C CA  . ASN A 1 280 ? -36.777 23.090  39.147  1.00 18.35 280 A 1 
ATOM 2171 C C   . ASN A 1 280 ? -35.256 23.143  38.985  1.00 18.64 280 A 1 
ATOM 2172 O O   . ASN A 1 280 ? -34.629 22.429  38.206  1.00 17.46 280 A 1 
ATOM 2173 C CB  . ASN A 1 280 ? -37.237 21.767  39.782  1.00 17.06 280 A 1 
ATOM 2174 C CG  . ASN A 1 280 ? -37.999 21.984  41.081  1.00 14.78 280 A 1 
ATOM 2175 O OD1 . ASN A 1 280 ? -37.884 22.989  41.765  1.00 13.19 280 A 1 
ATOM 2176 N ND2 . ASN A 1 280 ? -38.781 21.022  41.497  1.00 13.75 280 A 1 
ATOM 2177 N N   . THR A 1 281 ? -34.694 23.994  39.817  1.00 16.76 281 A 1 
ATOM 2178 C CA  . THR A 1 281 ? -33.289 24.081  40.210  1.00 19.05 281 A 1 
ATOM 2179 C C   . THR A 1 281 ? -32.791 22.761  40.796  1.00 19.14 281 A 1 
ATOM 2180 O O   . THR A 1 281 ? -33.422 22.234  41.708  1.00 18.14 281 A 1 
ATOM 2181 C CB  . THR A 1 281 ? -33.191 25.139  41.323  1.00 17.61 281 A 1 
ATOM 2182 O OG1 . THR A 1 281 ? -34.209 24.924  42.282  1.00 15.67 281 A 1 
ATOM 2183 C CG2 . THR A 1 281 ? -33.386 26.558  40.791  1.00 15.55 281 A 1 
ATOM 2184 N N   . ASN A 1 282 ? -31.602 22.307  40.381  1.00 15.94 282 A 1 
ATOM 2185 C CA  . ASN A 1 282 ? -30.744 21.570  41.305  1.00 18.72 282 A 1 
ATOM 2186 C C   . ASN A 1 282 ? -29.266 21.807  40.995  1.00 19.18 282 A 1 
ATOM 2187 O O   . ASN A 1 282 ? -28.743 21.441  39.943  1.00 18.08 282 A 1 
ATOM 2188 C CB  . ASN A 1 282 ? -31.124 20.079  41.375  1.00 17.52 282 A 1 
ATOM 2189 C CG  . ASN A 1 282 ? -31.420 19.623  42.798  1.00 15.07 282 A 1 
ATOM 2190 O OD1 . ASN A 1 282 ? -31.269 20.332  43.778  1.00 13.31 282 A 1 
ATOM 2191 N ND2 . ASN A 1 282 ? -31.852 18.397  42.965  1.00 13.71 282 A 1 
ATOM 2192 N N   . SER A 1 283 ? -28.626 22.451  41.956  1.00 17.40 283 A 1 
ATOM 2193 C CA  . SER A 1 283 ? -27.187 22.633  42.059  1.00 19.75 283 A 1 
ATOM 2194 C C   . SER A 1 283 ? -26.519 21.334  42.504  1.00 19.45 283 A 1 
ATOM 2195 O O   . SER A 1 283 ? -26.905 20.795  43.536  1.00 19.05 283 A 1 
ATOM 2196 C CB  . SER A 1 283 ? -26.932 23.697  43.137  1.00 19.33 283 A 1 
ATOM 2197 O OG  . SER A 1 283 ? -27.557 23.322  44.353  1.00 17.59 283 A 1 
ATOM 2198 N N   . TYR A 1 284 ? -25.465 20.904  41.813  1.00 16.19 284 A 1 
ATOM 2199 C CA  . TYR A 1 284 ? -24.447 20.045  42.418  1.00 17.98 284 A 1 
ATOM 2200 C C   . TYR A 1 284 ? -23.051 20.452  41.929  1.00 17.85 284 A 1 
ATOM 2201 O O   . TYR A 1 284 ? -22.741 20.403  40.752  1.00 16.86 284 A 1 
ATOM 2202 C CB  . TYR A 1 284 ? -24.753 18.548  42.213  1.00 16.77 284 A 1 
ATOM 2203 C CG  . TYR A 1 284 ? -25.292 17.896  43.482  1.00 14.90 284 A 1 
ATOM 2204 C CD1 . TYR A 1 284 ? -24.399 17.365  44.437  1.00 13.69 284 A 1 
ATOM 2205 C CD2 . TYR A 1 284 ? -26.676 17.866  43.732  1.00 13.06 284 A 1 
ATOM 2206 C CE1 . TYR A 1 284 ? -24.891 16.812  45.638  1.00 12.56 284 A 1 
ATOM 2207 C CE2 . TYR A 1 284 ? -27.170 17.316  44.937  1.00 13.26 284 A 1 
ATOM 2208 C CZ  . TYR A 1 284 ? -26.275 16.793  45.887  1.00 13.62 284 A 1 
ATOM 2209 O OH  . TYR A 1 284 ? -26.748 16.273  47.050  1.00 14.28 284 A 1 
ATOM 2210 N N   . TYR A 1 285 ? -22.297 20.920  42.896  1.00 17.33 285 A 1 
ATOM 2211 C CA  . TYR A 1 285 ? -20.843 21.019  43.060  1.00 19.00 285 A 1 
ATOM 2212 C C   . TYR A 1 285 ? -19.941 20.820  41.829  1.00 18.93 285 A 1 
ATOM 2213 O O   . TYR A 1 285 ? -19.808 19.721  41.294  1.00 18.08 285 A 1 
ATOM 2214 C CB  . TYR A 1 285 ? -20.439 20.064  44.193  1.00 17.57 285 A 1 
ATOM 2215 C CG  . TYR A 1 285 ? -20.851 20.609  45.550  1.00 15.30 285 A 1 
ATOM 2216 C CD1 . TYR A 1 285 ? -19.936 21.385  46.281  1.00 13.76 285 A 1 
ATOM 2217 C CD2 . TYR A 1 285 ? -22.146 20.394  46.062  1.00 13.55 285 A 1 
ATOM 2218 C CE1 . TYR A 1 285 ? -20.308 21.943  47.517  1.00 12.93 285 A 1 
ATOM 2219 C CE2 . TYR A 1 285 ? -22.525 20.958  47.298  1.00 13.53 285 A 1 
ATOM 2220 C CZ  . TYR A 1 285 ? -21.600 21.730  48.023  1.00 13.70 285 A 1 
ATOM 2221 O OH  . TYR A 1 285 ? -21.955 22.276  49.209  1.00 14.40 285 A 1 
ATOM 2222 N N   . GLY A 1 286 ? -19.232 21.892  41.491  1.00 18.50 286 A 1 
ATOM 2223 C CA  . GLY A 1 286 ? -18.045 21.848  40.648  1.00 21.07 286 A 1 
ATOM 2224 C C   . GLY A 1 286 ? -16.914 21.061  41.303  1.00 21.53 286 A 1 
ATOM 2225 O O   . GLY A 1 286 ? -16.600 21.260  42.477  1.00 20.53 286 A 1 
ATOM 2226 N N   . MET A 1 287 ? -16.297 20.204  40.499  1.00 18.42 287 A 1 
ATOM 2227 C CA  . MET A 1 287 ? -14.897 19.826  40.643  1.00 21.16 287 A 1 
ATOM 2228 C C   . MET A 1 287 ? -14.139 20.534  39.522  1.00 21.56 287 A 1 
ATOM 2229 O O   . MET A 1 287 ? -14.584 20.544  38.378  1.00 21.00 287 A 1 
ATOM 2230 C CB  . MET A 1 287 ? -14.719 18.304  40.618  1.00 19.57 287 A 1 
ATOM 2231 C CG  . MET A 1 287 ? -14.986 17.708  42.004  1.00 17.06 287 A 1 
ATOM 2232 S SD  . MET A 1 287 ? -14.819 15.914  42.101  1.00 15.47 287 A 1 
ATOM 2233 C CE  . MET A 1 287 ? -14.714 15.699  43.892  1.00 14.73 287 A 1 
ATOM 2234 N N   . ASP A 1 288 ? -13.076 21.201  39.914  1.00 18.94 288 A 1 
ATOM 2235 C CA  . ASP A 1 288 ? -12.118 21.898  39.063  1.00 21.51 288 A 1 
ATOM 2236 C C   . ASP A 1 288 ? -11.473 20.886  38.099  1.00 21.57 288 A 1 
ATOM 2237 O O   . ASP A 1 288 ? -10.563 20.148  38.479  1.00 20.50 288 A 1 
ATOM 2238 C CB  . ASP A 1 288 ? -11.052 22.540  39.983  1.00 19.75 288 A 1 
ATOM 2239 C CG  . ASP A 1 288 ? -10.952 24.068  39.949  1.00 17.19 288 A 1 
ATOM 2240 O OD1 . ASP A 1 288 ? -11.415 24.684  38.966  1.00 15.32 288 A 1 
ATOM 2241 O OD2 . ASP A 1 288 ? -10.387 24.609  40.931  1.00 14.69 288 A 1 
ATOM 2242 N N   . ASP A 1 289 ? -11.957 20.832  36.865  1.00 21.86 289 A 1 
ATOM 2243 C CA  . ASP A 1 289 ? -11.230 20.194  35.771  1.00 24.86 289 A 1 
ATOM 2244 C C   . ASP A 1 289 ? -10.155 21.169  35.300  1.00 25.51 289 A 1 
ATOM 2245 O O   . ASP A 1 289 ? -10.439 22.202  34.688  1.00 24.31 289 A 1 
ATOM 2246 C CB  . ASP A 1 289 ? -12.170 19.754  34.633  1.00 22.72 289 A 1 
ATOM 2247 C CG  . ASP A 1 289 ? -12.665 18.307  34.738  1.00 19.93 289 A 1 
ATOM 2248 O OD1 . ASP A 1 289 ? -11.998 17.485  35.400  1.00 17.46 289 A 1 
ATOM 2249 O OD2 . ASP A 1 289 ? -13.693 18.013  34.083  1.00 17.00 289 A 1 
ATOM 2250 N N   . GLY A 1 290 ? -8.917  20.847  35.633  1.00 21.51 290 A 1 
ATOM 2251 C CA  . GLY A 1 290 ? -7.740  21.549  35.151  1.00 23.41 290 A 1 
ATOM 2252 C C   . GLY A 1 290 ? -7.805  21.720  33.640  1.00 24.90 290 A 1 
ATOM 2253 O O   . GLY A 1 290 ? -7.834  20.744  32.894  1.00 23.66 290 A 1 
ATOM 2254 N N   . GLY A 1 291 ? -7.869  22.975  33.203  1.00 26.62 291 A 1 
ATOM 2255 C CA  . GLY A 1 291 ? -7.996  23.352  31.808  1.00 28.56 291 A 1 
ATOM 2256 C C   . GLY A 1 291 ? -6.844  22.796  30.978  1.00 30.16 291 A 1 
ATOM 2257 O O   . GLY A 1 291 ? -5.736  23.314  31.028  1.00 28.74 291 A 1 
ATOM 2258 N N   . TYR A 1 292 ? -7.137  21.782  30.163  1.00 29.79 292 A 1 
ATOM 2259 C CA  . TYR A 1 292 ? -6.345  21.521  28.973  1.00 31.17 292 A 1 
ATOM 2260 C C   . TYR A 1 292 ? -6.606  22.668  27.996  1.00 32.34 292 A 1 
ATOM 2261 O O   . TYR A 1 292 ? -7.749  22.935  27.622  1.00 30.82 292 A 1 
ATOM 2262 C CB  . TYR A 1 292 ? -6.683  20.142  28.386  1.00 29.07 292 A 1 
ATOM 2263 C CG  . TYR A 1 292 ? -5.930  19.012  29.062  1.00 26.48 292 A 1 
ATOM 2264 C CD1 . TYR A 1 292 ? -4.700  18.580  28.530  1.00 23.29 292 A 1 
ATOM 2265 C CD2 . TYR A 1 292 ? -6.438  18.407  30.230  1.00 22.91 292 A 1 
ATOM 2266 C CE1 . TYR A 1 292 ? -3.979  17.541  29.154  1.00 21.55 292 A 1 
ATOM 2267 C CE2 . TYR A 1 292 ? -5.715  17.374  30.863  1.00 22.41 292 A 1 
ATOM 2268 C CZ  . TYR A 1 292 ? -4.487  16.939  30.322  1.00 22.68 292 A 1 
ATOM 2269 O OH  . TYR A 1 292 ? -3.793  15.940  30.927  1.00 22.67 292 A 1 
ATOM 2270 N N   . GLU A 1 293 ? -5.556  23.387  27.623  1.00 38.18 293 A 1 
ATOM 2271 C CA  . GLU A 1 293 ? -5.593  24.330  26.504  1.00 40.49 293 A 1 
ATOM 2272 C C   . GLU A 1 293 ? -6.204  23.624  25.286  1.00 41.70 293 A 1 
ATOM 2273 O O   . GLU A 1 293 ? -5.907  22.459  25.019  1.00 39.92 293 A 1 
ATOM 2274 C CB  . GLU A 1 293 ? -4.176  24.837  26.174  1.00 38.16 293 A 1 
ATOM 2275 C CG  . GLU A 1 293 ? -3.645  25.827  27.230  1.00 33.00 293 A 1 
ATOM 2276 C CD  . GLU A 1 293 ? -2.254  26.388  26.895  1.00 30.16 293 A 1 
ATOM 2277 O OE1 . GLU A 1 293 ? -1.995  27.541  27.311  1.00 26.66 293 A 1 
ATOM 2278 O OE2 . GLU A 1 293 ? -1.467  25.671  26.253  1.00 29.20 293 A 1 
ATOM 2279 N N   . LYS A 1 294 ? -7.093  24.311  24.549  1.00 46.02 294 A 1 
ATOM 2280 C CA  . LYS A 1 294 ? -7.634  23.816  23.276  1.00 48.76 294 A 1 
ATOM 2281 C C   . LYS A 1 294 ? -6.461  23.487  22.354  1.00 52.03 294 A 1 
ATOM 2282 O O   . LYS A 1 294 ? -5.864  24.403  21.794  1.00 49.18 294 A 1 
ATOM 2283 C CB  . LYS A 1 294 ? -8.520  24.885  22.619  1.00 44.89 294 A 1 
ATOM 2284 C CG  . LYS A 1 294 ? -9.920  24.989  23.222  1.00 39.60 294 A 1 
ATOM 2285 C CD  . LYS A 1 294 ? -10.679 26.102  22.494  1.00 36.11 294 A 1 
ATOM 2286 C CE  . LYS A 1 294 ? -12.129 26.174  22.967  1.00 31.79 294 A 1 
ATOM 2287 N NZ  . LYS A 1 294 ? -12.840 27.280  22.287  1.00 28.06 294 A 1 
ATOM 2288 N N   . GLY A 1 295 ? -6.125  22.205  22.245  1.00 59.72 295 A 1 
ATOM 2289 C CA  . GLY A 1 295 ? -5.034  21.760  21.386  1.00 63.88 295 A 1 
ATOM 2290 C C   . GLY A 1 295 ? -5.303  22.169  19.941  1.00 70.10 295 A 1 
ATOM 2291 O O   . GLY A 1 295 ? -6.424  22.010  19.450  1.00 65.41 295 A 1 
ATOM 2292 N N   . ASP A 1 296 ? -4.293  22.694  19.265  1.00 77.18 296 A 1 
ATOM 2293 C CA  . ASP A 1 296 ? -4.378  22.959  17.834  1.00 81.64 296 A 1 
ATOM 2294 C C   . ASP A 1 296 ? -4.487  21.624  17.081  1.00 85.07 296 A 1 
ATOM 2295 O O   . ASP A 1 296 ? -3.738  20.681  17.326  1.00 83.28 296 A 1 
ATOM 2296 C CB  . ASP A 1 296 ? -3.175  23.811  17.374  1.00 75.24 296 A 1 
ATOM 2297 C CG  . ASP A 1 296 ? -3.224  24.236  15.892  1.00 66.47 296 A 1 
ATOM 2298 O OD1 . ASP A 1 296 ? -4.168  23.830  15.170  1.00 63.08 296 A 1 
ATOM 2299 O OD2 . ASP A 1 296 ? -2.313  24.946  15.433  1.00 60.92 296 A 1 
ATOM 2300 N N   . ILE A 1 297 ? -5.430  21.532  16.138  1.00 86.91 297 A 1 
ATOM 2301 C CA  . ILE A 1 297 ? -5.562  20.374  15.260  1.00 88.34 297 A 1 
ATOM 2302 C C   . ILE A 1 297 ? -4.255  20.076  14.513  1.00 89.36 297 A 1 
ATOM 2303 O O   . ILE A 1 297 ? -3.945  18.914  14.276  1.00 87.97 297 A 1 
ATOM 2304 C CB  . ILE A 1 297 ? -6.756  20.565  14.307  1.00 86.52 297 A 1 
ATOM 2305 C CG1 . ILE A 1 297 ? -7.100  19.230  13.623  1.00 78.43 297 A 1 
ATOM 2306 C CG2 . ILE A 1 297 ? -6.515  21.685  13.286  1.00 78.03 297 A 1 
ATOM 2307 C CD1 . ILE A 1 297 ? -8.459  19.236  12.931  1.00 70.40 297 A 1 
ATOM 2308 N N   . ASN A 1 298 ? -3.461  21.090  14.186  1.00 89.93 298 A 1 
ATOM 2309 C CA  . ASN A 1 298 ? -2.179  20.895  13.514  1.00 90.14 298 A 1 
ATOM 2310 C C   . ASN A 1 298 ? -1.153  20.205  14.420  1.00 90.58 298 A 1 
ATOM 2311 O O   . ASN A 1 298 ? -0.411  19.347  13.947  1.00 89.43 298 A 1 
ATOM 2312 C CB  . ASN A 1 298 ? -1.661  22.239  12.998  1.00 89.67 298 A 1 
ATOM 2313 C CG  . ASN A 1 298 ? -2.609  22.877  12.009  1.00 87.73 298 A 1 
ATOM 2314 O OD1 . ASN A 1 298 ? -3.021  22.294  11.010  1.00 82.11 298 A 1 
ATOM 2315 N ND2 . ASN A 1 298 ? -3.020  24.091  12.275  1.00 80.45 298 A 1 
ATOM 2316 N N   . ASP A 1 299 ? -1.169  20.485  15.722  1.00 89.25 299 A 1 
ATOM 2317 C CA  . ASP A 1 299 ? -0.327  19.781  16.690  1.00 88.41 299 A 1 
ATOM 2318 C C   . ASP A 1 299 ? -0.737  18.316  16.806  1.00 89.18 299 A 1 
ATOM 2319 O O   . ASP A 1 299 ? 0.120   17.433  16.816  1.00 88.11 299 A 1 
ATOM 2320 C CB  . ASP A 1 299 ? -0.397  20.451  18.068  1.00 86.74 299 A 1 
ATOM 2321 C CG  . ASP A 1 299 ? 0.335   21.792  18.133  1.00 80.90 299 A 1 
ATOM 2322 O OD1 . ASP A 1 299 ? 1.290   21.973  17.335  1.00 78.05 299 A 1 
ATOM 2323 O OD2 . ASP A 1 299 ? -0.012  22.573  19.039  1.00 76.66 299 A 1 
ATOM 2324 N N   . PHE A 1 300 ? -2.043  18.028  16.811  1.00 89.29 300 A 1 
ATOM 2325 C CA  . PHE A 1 300 ? -2.527  16.653  16.750  1.00 89.03 300 A 1 
ATOM 2326 C C   . PHE A 1 300 ? -2.026  15.950  15.487  1.00 89.74 300 A 1 
ATOM 2327 O O   . PHE A 1 300 ? -1.471  14.859  15.587  1.00 89.33 300 A 1 
ATOM 2328 C CB  . PHE A 1 300 ? -4.058  16.602  16.833  1.00 88.34 300 A 1 
ATOM 2329 C CG  . PHE A 1 300 ? -4.617  15.190  16.757  1.00 87.72 300 A 1 
ATOM 2330 C CD1 . PHE A 1 300 ? -4.712  14.524  15.521  1.00 86.55 300 A 1 
ATOM 2331 C CD2 . PHE A 1 300 ? -4.999  14.515  17.931  1.00 86.26 300 A 1 
ATOM 2332 C CE1 . PHE A 1 300 ? -5.164  13.191  15.461  1.00 85.58 300 A 1 
ATOM 2333 C CE2 . PHE A 1 300 ? -5.461  13.187  17.871  1.00 85.14 300 A 1 
ATOM 2334 C CZ  . PHE A 1 300 ? -5.535  12.525  16.634  1.00 85.42 300 A 1 
ATOM 2335 N N   . LEU A 1 301 ? -2.198  16.548  14.309  1.00 91.96 301 A 1 
ATOM 2336 C CA  . LEU A 1 301 ? -1.796  15.956  13.032  1.00 92.32 301 A 1 
ATOM 2337 C C   . LEU A 1 301 ? -0.299  15.640  13.010  1.00 92.59 301 A 1 
ATOM 2338 O O   . LEU A 1 301 ? 0.098   14.515  12.707  1.00 92.26 301 A 1 
ATOM 2339 C CB  . LEU A 1 301 ? -2.169  16.902  11.879  1.00 92.84 301 A 1 
ATOM 2340 C CG  . LEU A 1 301 ? -3.676  17.077  11.644  1.00 92.09 301 A 1 
ATOM 2341 C CD1 . LEU A 1 301 ? -3.903  18.130  10.562  1.00 91.11 301 A 1 
ATOM 2342 C CD2 . LEU A 1 301 ? -4.357  15.779  11.224  1.00 91.23 301 A 1 
ATOM 2343 N N   . LYS A 1 302 ? 0.517   16.612  13.407  1.00 92.21 302 A 1 
ATOM 2344 C CA  . LYS A 1 302 ? 1.969   16.470  13.447  1.00 91.74 302 A 1 
ATOM 2345 C C   . LYS A 1 302 ? 2.414   15.415  14.449  1.00 91.75 302 A 1 
ATOM 2346 O O   . LYS A 1 302 ? 3.264   14.596  14.122  1.00 90.71 302 A 1 
ATOM 2347 C CB  . LYS A 1 302 ? 2.573   17.838  13.762  1.00 91.28 302 A 1 
ATOM 2348 C CG  . LYS A 1 302 ? 4.102   17.818  13.688  1.00 83.03 302 A 1 
ATOM 2349 C CD  . LYS A 1 302 ? 4.630   19.229  13.938  1.00 78.49 302 A 1 
ATOM 2350 C CE  . LYS A 1 302 ? 6.155   19.238  13.839  1.00 70.39 302 A 1 
ATOM 2351 N NZ  . LYS A 1 302 ? 6.667   20.610  14.062  1.00 62.16 302 A 1 
ATOM 2352 N N   . ASN A 1 303 ? 1.857   15.408  15.649  1.00 91.31 303 A 1 
ATOM 2353 C CA  . ASN A 1 303 ? 2.267   14.473  16.689  1.00 90.21 303 A 1 
ATOM 2354 C C   . ASN A 1 303 ? 1.759   13.056  16.405  1.00 90.76 303 A 1 
ATOM 2355 O O   . ASN A 1 303 ? 2.546   12.116  16.432  1.00 89.82 303 A 1 
ATOM 2356 C CB  . ASN A 1 303 ? 1.827   15.015  18.058  1.00 89.12 303 A 1 
ATOM 2357 C CG  . ASN A 1 303 ? 2.592   16.265  18.459  1.00 86.71 303 A 1 
ATOM 2358 O OD1 . ASN A 1 303 ? 3.775   16.411  18.200  1.00 81.93 303 A 1 
ATOM 2359 N ND2 . ASN A 1 303 ? 1.951   17.205  19.109  1.00 80.72 303 A 1 
ATOM 2360 N N   . SER A 1 304 ? 0.495   12.875  16.046  1.00 91.20 304 A 1 
ATOM 2361 C CA  . SER A 1 304 ? -0.108  11.554  15.806  1.00 91.07 304 A 1 
ATOM 2362 C C   . SER A 1 304 ? 0.494   10.779  14.627  1.00 92.00 304 A 1 
ATOM 2363 O O   . SER A 1 304 ? 0.393   9.552   14.587  1.00 91.58 304 A 1 
ATOM 2364 C CB  . SER A 1 304 ? -1.616  11.684  15.606  1.00 90.45 304 A 1 
ATOM 2365 O OG  . SER A 1 304 ? -1.922  12.436  14.456  1.00 87.36 304 A 1 
ATOM 2366 N N   . SER A 1 305 ? 1.129   11.478  13.686  1.00 92.39 305 A 1 
ATOM 2367 C CA  . SER A 1 305 ? 1.818   10.873  12.538  1.00 92.97 305 A 1 
ATOM 2368 C C   . SER A 1 305 ? 3.281   10.505  12.811  1.00 93.05 305 A 1 
ATOM 2369 O O   . SER A 1 305 ? 3.896   9.824   11.994  1.00 92.22 305 A 1 
ATOM 2370 C CB  . SER A 1 305 ? 1.713   11.787  11.320  1.00 93.33 305 A 1 
ATOM 2371 O OG  . SER A 1 305 ? 2.312   13.037  11.583  1.00 90.53 305 A 1 
ATOM 2372 N N   . GLN A 1 306 ? 3.847   10.904  13.955  1.00 92.47 306 A 1 
ATOM 2373 C CA  . GLN A 1 306 ? 5.227   10.554  14.292  1.00 92.04 306 A 1 
ATOM 2374 C C   . GLN A 1 306 ? 5.365   9.099   14.756  1.00 92.89 306 A 1 
ATOM 2375 O O   . GLN A 1 306 ? 4.475   8.548   15.414  1.00 91.92 306 A 1 
ATOM 2376 C CB  . GLN A 1 306 ? 5.811   11.524  15.331  1.00 90.59 306 A 1 
ATOM 2377 C CG  . GLN A 1 306 ? 6.022   12.916  14.725  1.00 85.34 306 A 1 
ATOM 2378 C CD  . GLN A 1 306 ? 6.696   13.906  15.662  1.00 80.34 306 A 1 
ATOM 2379 O OE1 . GLN A 1 306 ? 7.210   13.593  16.724  1.00 72.14 306 A 1 
ATOM 2380 N NE2 . GLN A 1 306 ? 6.763   15.161  15.274  1.00 68.55 306 A 1 
ATOM 2381 N N   . PRO A 1 307 ? 6.496   8.436   14.463  1.00 91.78 307 A 1 
ATOM 2382 C CA  . PRO A 1 307 ? 6.809   7.150   15.067  1.00 91.08 307 A 1 
ATOM 2383 C C   . PRO A 1 307 ? 7.139   7.307   16.559  1.00 91.61 307 A 1 
ATOM 2384 O O   . PRO A 1 307 ? 7.592   8.361   17.009  1.00 90.18 307 A 1 
ATOM 2385 C CB  . PRO A 1 307 ? 7.995   6.616   14.267  1.00 89.47 307 A 1 
ATOM 2386 C CG  . PRO A 1 307 ? 8.730   7.886   13.840  1.00 88.06 307 A 1 
ATOM 2387 C CD  . PRO A 1 307 ? 7.605   8.889   13.626  1.00 90.33 307 A 1 
ATOM 2388 N N   . TYR A 1 308 ? 6.980   6.228   17.321  1.00 91.88 308 A 1 
ATOM 2389 C CA  . TYR A 1 308 ? 7.590   6.161   18.651  1.00 92.06 308 A 1 
ATOM 2390 C C   . TYR A 1 308 ? 9.114   6.233   18.519  1.00 92.93 308 A 1 
ATOM 2391 O O   . TYR A 1 308 ? 9.695   5.606   17.632  1.00 92.07 308 A 1 
ATOM 2392 C CB  . TYR A 1 308 ? 7.193   4.883   19.389  1.00 91.03 308 A 1 
ATOM 2393 C CG  . TYR A 1 308 ? 5.737   4.806   19.792  1.00 89.73 308 A 1 
ATOM 2394 C CD1 . TYR A 1 308 ? 5.283   5.496   20.930  1.00 86.45 308 A 1 
ATOM 2395 C CD2 . TYR A 1 308 ? 4.834   4.025   19.048  1.00 86.70 308 A 1 
ATOM 2396 C CE1 . TYR A 1 308 ? 3.930   5.417   21.312  1.00 84.73 308 A 1 
ATOM 2397 C CE2 . TYR A 1 308 ? 3.482   3.948   19.429  1.00 84.78 308 A 1 
ATOM 2398 C CZ  . TYR A 1 308 ? 3.024   4.644   20.559  1.00 85.78 308 A 1 
ATOM 2399 O OH  . TYR A 1 308 ? 1.716   4.577   20.913  1.00 83.12 308 A 1 
ATOM 2400 N N   . LYS A 1 309 ? 9.745   6.973   19.425  1.00 92.24 309 A 1 
ATOM 2401 C CA  . LYS A 1 309 ? 11.203  7.023   19.535  1.00 92.30 309 A 1 
ATOM 2402 C C   . LYS A 1 309 ? 11.648  6.032   20.598  1.00 93.87 309 A 1 
ATOM 2403 O O   . LYS A 1 309 ? 11.195  6.117   21.737  1.00 92.74 309 A 1 
ATOM 2404 C CB  . LYS A 1 309 ? 11.675  8.444   19.857  1.00 90.17 309 A 1 
ATOM 2405 C CG  . LYS A 1 309 ? 11.369  9.408   18.708  1.00 80.73 309 A 1 
ATOM 2406 C CD  . LYS A 1 309 ? 11.939  10.795  19.005  1.00 74.71 309 A 1 
ATOM 2407 C CE  . LYS A 1 309 ? 11.602  11.736  17.846  1.00 66.24 309 A 1 
ATOM 2408 N NZ  . LYS A 1 309 ? 12.145  13.093  18.078  1.00 57.10 309 A 1 
ATOM 2409 N N   . TYR A 1 310 ? 12.519  5.116   20.210  1.00 94.27 310 A 1 
ATOM 2410 C CA  . TYR A 1 310 ? 13.093  4.111   21.092  1.00 94.75 310 A 1 
ATOM 2411 C C   . TYR A 1 310 ? 14.597  4.332   21.242  1.00 94.90 310 A 1 
ATOM 2412 O O   . TYR A 1 310 ? 15.244  4.909   20.369  1.00 93.76 310 A 1 
ATOM 2413 C CB  . TYR A 1 310 ? 12.785  2.715   20.553  1.00 94.79 310 A 1 
ATOM 2414 C CG  . TYR A 1 310 ? 11.315  2.427   20.326  1.00 94.89 310 A 1 
ATOM 2415 C CD1 . TYR A 1 310 ? 10.470  2.138   21.414  1.00 93.66 310 A 1 
ATOM 2416 C CD2 . TYR A 1 310 ? 10.798  2.427   19.016  1.00 93.82 310 A 1 
ATOM 2417 C CE1 . TYR A 1 310 ? 9.114   1.832   21.191  1.00 93.33 310 A 1 
ATOM 2418 C CE2 . TYR A 1 310 ? 9.446   2.121   18.792  1.00 93.62 310 A 1 
ATOM 2419 C CZ  . TYR A 1 310 ? 8.603   1.814   19.875  1.00 93.93 310 A 1 
ATOM 2420 O OH  . TYR A 1 310 ? 7.305   1.498   19.646  1.00 93.24 310 A 1 
ATOM 2421 N N   . SER A 1 311 ? 15.140  3.820   22.340  1.00 95.16 311 A 1 
ATOM 2422 C CA  . SER A 1 311 ? 16.572  3.695   22.613  1.00 94.89 311 A 1 
ATOM 2423 C C   . SER A 1 311 ? 16.862  2.323   23.223  1.00 95.48 311 A 1 
ATOM 2424 O O   . SER A 1 311 ? 15.939  1.552   23.488  1.00 94.74 311 A 1 
ATOM 2425 C CB  . SER A 1 311 ? 17.027  4.836   23.533  1.00 93.97 311 A 1 
ATOM 2426 O OG  . SER A 1 311 ? 16.583  4.638   24.853  1.00 91.15 311 A 1 
ATOM 2427 N N   . CYS A 1 312 ? 18.129  1.984   23.454  1.00 95.50 312 A 1 
ATOM 2428 C CA  . CYS A 1 312 ? 18.481  0.729   24.132  1.00 94.82 312 A 1 
ATOM 2429 C C   . CYS A 1 312 ? 17.832  0.606   25.519  1.00 95.30 312 A 1 
ATOM 2430 O O   . CYS A 1 312 ? 17.532  -0.496  25.961  1.00 92.97 312 A 1 
ATOM 2431 C CB  . CYS A 1 312 ? 20.003  0.642   24.269  1.00 92.24 312 A 1 
ATOM 2432 S SG  . CYS A 1 312 ? 20.771  0.338   22.655  1.00 78.45 312 A 1 
ATOM 2433 N N   . GLU A 1 313 ? 17.581  1.729   26.182  1.00 94.19 313 A 1 
ATOM 2434 C CA  . GLU A 1 313 ? 16.971  1.813   27.509  1.00 94.02 313 A 1 
ATOM 2435 C C   . GLU A 1 313 ? 15.439  1.675   27.474  1.00 94.46 313 A 1 
ATOM 2436 O O   . GLU A 1 313 ? 14.817  1.536   28.524  1.00 92.73 313 A 1 
ATOM 2437 C CB  . GLU A 1 313 ? 17.356  3.136   28.189  1.00 93.38 313 A 1 
ATOM 2438 C CG  . GLU A 1 313 ? 18.869  3.402   28.306  1.00 88.89 313 A 1 
ATOM 2439 C CD  . GLU A 1 313 ? 19.566  3.773   26.981  1.00 83.84 313 A 1 
ATOM 2440 O OE1 . GLU A 1 313 ? 20.799  3.584   26.904  1.00 75.49 313 A 1 
ATOM 2441 O OE2 . GLU A 1 313 ? 18.867  4.203   26.032  1.00 75.08 313 A 1 
ATOM 2442 N N   . SER A 1 314 ? 14.827  1.701   26.290  1.00 94.76 314 A 1 
ATOM 2443 C CA  . SER A 1 314 ? 13.377  1.530   26.119  1.00 94.88 314 A 1 
ATOM 2444 C C   . SER A 1 314 ? 12.907  0.087   26.322  1.00 95.60 314 A 1 
ATOM 2445 O O   . SER A 1 314 ? 11.703  -0.175  26.279  1.00 94.61 314 A 1 
ATOM 2446 C CB  . SER A 1 314 ? 12.935  2.012   24.732  1.00 94.22 314 A 1 
ATOM 2447 O OG  . SER A 1 314 ? 13.306  3.362   24.513  1.00 91.89 314 A 1 
ATOM 2448 N N   . GLY A 1 315 ? 13.825  -0.849  26.502  1.00 96.00 315 A 1 
ATOM 2449 C CA  . GLY A 1 315 ? 13.509  -2.263  26.652  1.00 96.32 315 A 1 
ATOM 2450 C C   . GLY A 1 315 ? 14.705  -3.101  27.080  1.00 96.82 315 A 1 
ATOM 2451 O O   . GLY A 1 315 ? 15.608  -2.632  27.768  1.00 95.55 315 A 1 
ATOM 2452 N N   . ARG A 1 316 ? 14.716  -4.365  26.653  1.00 97.20 316 A 1 
ATOM 2453 C CA  . ARG A 1 316 ? 15.756  -5.343  26.985  1.00 97.44 316 A 1 
ATOM 2454 C C   . ARG A 1 316 ? 16.362  -5.941  25.720  1.00 97.82 316 A 1 
ATOM 2455 O O   . ARG A 1 316 ? 15.644  -6.361  24.827  1.00 97.07 316 A 1 
ATOM 2456 C CB  . ARG A 1 316 ? 15.140  -6.417  27.895  1.00 96.25 316 A 1 
ATOM 2457 C CG  . ARG A 1 316 ? 16.157  -7.482  28.300  1.00 86.00 316 A 1 
ATOM 2458 C CD  . ARG A 1 316 ? 15.503  -8.519  29.204  1.00 84.63 316 A 1 
ATOM 2459 N NE  . ARG A 1 316 ? 16.425  -9.629  29.475  1.00 72.11 316 A 1 
ATOM 2460 C CZ  . ARG A 1 316 ? 16.141  -10.728 30.147  1.00 65.40 316 A 1 
ATOM 2461 N NH1 . ARG A 1 316 ? 14.965  -10.910 30.687  1.00 59.12 316 A 1 
ATOM 2462 N NH2 . ARG A 1 316 ? 17.034  -11.664 30.281  1.00 54.15 316 A 1 
ATOM 2463 N N   . ILE A 1 317 ? 17.684  -6.064  25.680  1.00 97.23 317 A 1 
ATOM 2464 C CA  . ILE A 1 317 ? 18.361  -6.806  24.605  1.00 97.37 317 A 1 
ATOM 2465 C C   . ILE A 1 317 ? 18.017  -8.297  24.732  1.00 97.30 317 A 1 
ATOM 2466 O O   . ILE A 1 317 ? 18.318  -8.928  25.747  1.00 96.29 317 A 1 
ATOM 2467 C CB  . ILE A 1 317 ? 19.885  -6.552  24.607  1.00 97.14 317 A 1 
ATOM 2468 C CG1 . ILE A 1 317 ? 20.186  -5.052  24.398  1.00 95.85 317 A 1 
ATOM 2469 C CG2 . ILE A 1 317 ? 20.560  -7.400  23.509  1.00 95.83 317 A 1 
ATOM 2470 C CD1 . ILE A 1 317 ? 21.660  -4.674  24.565  1.00 90.76 317 A 1 
ATOM 2471 N N   . VAL A 1 318 ? 17.403  -8.855  23.682  1.00 97.20 318 A 1 
ATOM 2472 C CA  . VAL A 1 318 ? 16.943  -10.254 23.615  1.00 96.81 318 A 1 
ATOM 2473 C C   . VAL A 1 318 ? 17.651  -11.077 22.540  1.00 96.70 318 A 1 
ATOM 2474 O O   . VAL A 1 318 ? 17.501  -12.297 22.485  1.00 95.40 318 A 1 
ATOM 2475 C CB  . VAL A 1 318 ? 15.414  -10.337 23.448  1.00 96.40 318 A 1 
ATOM 2476 C CG1 . VAL A 1 318 ? 14.704  -9.801  24.692  1.00 94.76 318 A 1 
ATOM 2477 C CG2 . VAL A 1 318 ? 14.915  -9.594  22.203  1.00 94.39 318 A 1 
ATOM 2478 N N   . GLY A 1 319 ? 18.455  -10.449 21.690  1.00 96.10 319 A 1 
ATOM 2479 C CA  . GLY A 1 319 ? 19.189  -11.158 20.652  1.00 95.77 319 A 1 
ATOM 2480 C C   . GLY A 1 319 ? 20.006  -10.247 19.748  1.00 96.56 319 A 1 
ATOM 2481 O O   . GLY A 1 319 ? 20.236  -9.075  20.048  1.00 95.89 319 A 1 
ATOM 2482 N N   . LYS A 1 320 ? 20.446  -10.826 18.629  1.00 95.98 320 A 1 
ATOM 2483 C CA  . LYS A 1 320 ? 21.247  -10.165 17.594  1.00 95.83 320 A 1 
ATOM 2484 C C   . LYS A 1 320 ? 20.601  -10.334 16.219  1.00 95.75 320 A 1 
ATOM 2485 O O   . LYS A 1 320 ? 19.935  -11.332 15.953  1.00 93.71 320 A 1 
ATOM 2486 C CB  . LYS A 1 320 ? 22.670  -10.752 17.594  1.00 94.94 320 A 1 
ATOM 2487 C CG  . LYS A 1 320 ? 23.506  -10.464 18.852  1.00 92.94 320 A 1 
ATOM 2488 C CD  . LYS A 1 320 ? 23.813  -8.971  19.017  1.00 89.00 320 A 1 
ATOM 2489 C CE  . LYS A 1 320 ? 24.895  -8.736  20.071  1.00 85.05 320 A 1 
ATOM 2490 N NZ  . LYS A 1 320 ? 25.308  -7.317  20.089  1.00 77.36 320 A 1 
ATOM 2491 N N   . HIS A 1 321 ? 20.849  -9.383  15.329  1.00 93.89 321 A 1 
ATOM 2492 C CA  . HIS A 1 321 ? 20.461  -9.449  13.918  1.00 93.44 321 A 1 
ATOM 2493 C C   . HIS A 1 321 ? 21.649  -9.141  13.000  1.00 92.90 321 A 1 
ATOM 2494 O O   . HIS A 1 321 ? 22.714  -8.745  13.458  1.00 91.56 321 A 1 
ATOM 2495 C CB  . HIS A 1 321 ? 19.286  -8.508  13.661  1.00 93.22 321 A 1 
ATOM 2496 C CG  . HIS A 1 321 ? 19.656  -7.058  13.805  1.00 93.82 321 A 1 
ATOM 2497 N ND1 . HIS A 1 321 ? 20.263  -6.258  12.862  1.00 88.94 321 A 1 
ATOM 2498 C CD2 . HIS A 1 321 ? 19.475  -6.298  14.925  1.00 90.16 321 A 1 
ATOM 2499 C CE1 . HIS A 1 321 ? 20.439  -5.046  13.408  1.00 90.16 321 A 1 
ATOM 2500 N NE2 . HIS A 1 321 ? 19.975  -5.029  14.660  1.00 90.56 321 A 1 
ATOM 2501 N N   . ARG A 1 322 ? 21.465  -9.306  11.685  1.00 92.02 322 A 1 
ATOM 2502 C CA  . ARG A 1 322 ? 22.540  -9.171  10.682  1.00 90.88 322 A 1 
ATOM 2503 C C   . ARG A 1 322 ? 22.543  -7.835  9.925   1.00 91.34 322 A 1 
ATOM 2504 O O   . ARG A 1 322 ? 23.278  -7.700  8.956   1.00 86.79 322 A 1 
ATOM 2505 C CB  . ARG A 1 322 ? 22.513  -10.371 9.720   1.00 88.66 322 A 1 
ATOM 2506 C CG  . ARG A 1 322 ? 22.723  -11.711 10.439  1.00 83.03 322 A 1 
ATOM 2507 C CD  . ARG A 1 322 ? 22.822  -12.870 9.438   1.00 75.66 322 A 1 
ATOM 2508 N NE  . ARG A 1 322 ? 24.076  -12.838 8.663   1.00 68.23 322 A 1 
ATOM 2509 C CZ  . ARG A 1 322 ? 24.380  -13.596 7.617   1.00 59.49 322 A 1 
ATOM 2510 N NH1 . ARG A 1 322 ? 23.548  -14.470 7.130   1.00 56.43 322 A 1 
ATOM 2511 N NH2 . ARG A 1 322 ? 25.543  -13.488 7.039   1.00 52.30 322 A 1 
ATOM 2512 N N   . GLY A 1 323 ? 21.747  -6.868  10.350  1.00 91.29 323 A 1 
ATOM 2513 C CA  . GLY A 1 323 ? 21.584  -5.554  9.723   1.00 91.26 323 A 1 
ATOM 2514 C C   . GLY A 1 323 ? 20.134  -5.090  9.781   1.00 91.73 323 A 1 
ATOM 2515 O O   . GLY A 1 323 ? 19.271  -5.762  9.218   1.00 89.83 323 A 1 
ATOM 2516 N N   . ALA A 1 324 ? 19.855  -3.967  10.443  1.00 92.62 324 A 1 
ATOM 2517 C CA  . ALA A 1 324 ? 18.487  -3.472  10.630  1.00 92.61 324 A 1 
ATOM 2518 C C   . ALA A 1 324 ? 17.768  -3.210  9.291   1.00 91.75 324 A 1 
ATOM 2519 O O   . ALA A 1 324 ? 16.579  -3.489  9.159   1.00 89.80 324 A 1 
ATOM 2520 C CB  . ALA A 1 324 ? 18.540  -2.218  11.511  1.00 93.02 324 A 1 
ATOM 2521 N N   . HIS A 1 325 ? 18.501  -2.794  8.272   1.00 91.88 325 A 1 
ATOM 2522 C CA  . HIS A 1 325 ? 18.002  -2.534  6.916   1.00 90.23 325 A 1 
ATOM 2523 C C   . HIS A 1 325 ? 17.503  -3.779  6.153   1.00 89.42 325 A 1 
ATOM 2524 O O   . HIS A 1 325 ? 16.901  -3.642  5.097   1.00 86.65 325 A 1 
ATOM 2525 C CB  . HIS A 1 325 ? 19.103  -1.812  6.131   1.00 88.32 325 A 1 
ATOM 2526 C CG  . HIS A 1 325 ? 20.408  -2.566  6.090   1.00 86.05 325 A 1 
ATOM 2527 N ND1 . HIS A 1 325 ? 21.511  -2.321  6.885   1.00 76.45 325 A 1 
ATOM 2528 C CD2 . HIS A 1 325 ? 20.708  -3.613  5.268   1.00 77.14 325 A 1 
ATOM 2529 C CE1 . HIS A 1 325 ? 22.459  -3.203  6.540   1.00 77.45 325 A 1 
ATOM 2530 N NE2 . HIS A 1 325 ? 22.011  -4.013  5.570   1.00 78.87 325 A 1 
ATOM 2531 N N   . PHE A 1 326 ? 17.715  -4.993  6.664   1.00 89.32 326 A 1 
ATOM 2532 C CA  . PHE A 1 326 ? 17.148  -6.215  6.072   1.00 88.22 326 A 1 
ATOM 2533 C C   . PHE A 1 326 ? 15.728  -6.536  6.550   1.00 88.46 326 A 1 
ATOM 2534 O O   . PHE A 1 326 ? 15.148  -7.538  6.121   1.00 86.69 326 A 1 
ATOM 2535 C CB  . PHE A 1 326 ? 18.078  -7.407  6.344   1.00 86.97 326 A 1 
ATOM 2536 C CG  . PHE A 1 326 ? 19.467  -7.293  5.749   1.00 85.77 326 A 1 
ATOM 2537 C CD1 . PHE A 1 326 ? 19.639  -6.914  4.405   1.00 83.48 326 A 1 
ATOM 2538 C CD2 . PHE A 1 326 ? 20.596  -7.596  6.534   1.00 83.70 326 A 1 
ATOM 2539 C CE1 . PHE A 1 326 ? 20.928  -6.807  3.861   1.00 81.84 326 A 1 
ATOM 2540 C CE2 . PHE A 1 326 ? 21.884  -7.494  5.983   1.00 81.72 326 A 1 
ATOM 2541 C CZ  . PHE A 1 326 ? 22.052  -7.090  4.650   1.00 82.34 326 A 1 
ATOM 2542 N N   . TYR A 1 327 ? 15.186  -5.729  7.437   1.00 90.31 327 A 1 
ATOM 2543 C CA  . TYR A 1 327 ? 13.922  -6.005  8.112   1.00 90.67 327 A 1 
ATOM 2544 C C   . TYR A 1 327 ? 12.861  -4.951  7.790   1.00 90.87 327 A 1 
ATOM 2545 O O   . TYR A 1 327 ? 13.140  -3.888  7.243   1.00 89.45 327 A 1 
ATOM 2546 C CB  . TYR A 1 327 ? 14.180  -6.139  9.614   1.00 90.78 327 A 1 
ATOM 2547 C CG  . TYR A 1 327 ? 15.105  -7.282  9.995   1.00 91.10 327 A 1 
ATOM 2548 C CD1 . TYR A 1 327 ? 14.580  -8.541  10.345  1.00 89.06 327 A 1 
ATOM 2549 C CD2 . TYR A 1 327 ? 16.500  -7.085  9.994   1.00 89.54 327 A 1 
ATOM 2550 C CE1 . TYR A 1 327 ? 15.442  -9.594  10.713  1.00 88.73 327 A 1 
ATOM 2551 C CE2 . TYR A 1 327 ? 17.364  -8.138  10.352  1.00 89.15 327 A 1 
ATOM 2552 C CZ  . TYR A 1 327 ? 16.838  -9.392  10.720  1.00 89.58 327 A 1 
ATOM 2553 O OH  . TYR A 1 327 ? 17.675  -10.400 11.082  1.00 88.23 327 A 1 
ATOM 2554 N N   . THR A 1 328 ? 11.612  -5.272  8.128   1.00 91.87 328 A 1 
ATOM 2555 C CA  . THR A 1 328 ? 10.446  -4.420  7.860   1.00 92.00 328 A 1 
ATOM 2556 C C   . THR A 1 328 ? 9.555   -4.353  9.097   1.00 92.95 328 A 1 
ATOM 2557 O O   . THR A 1 328 ? 9.370   -5.356  9.790   1.00 92.02 328 A 1 
ATOM 2558 C CB  . THR A 1 328 ? 9.669   -4.971  6.654   1.00 89.70 328 A 1 
ATOM 2559 O OG1 . THR A 1 328 ? 10.442  -4.837  5.484   1.00 78.40 328 A 1 
ATOM 2560 C CG2 . THR A 1 328 ? 8.342   -4.282  6.391   1.00 78.62 328 A 1 
ATOM 2561 N N   . ILE A 1 329 ? 8.961   -3.194  9.360   1.00 94.77 329 A 1 
ATOM 2562 C CA  . ILE A 1 329 ? 7.990   -3.012  10.447  1.00 94.62 329 A 1 
ATOM 2563 C C   . ILE A 1 329 ? 6.813   -3.988  10.275  1.00 93.99 329 A 1 
ATOM 2564 O O   . ILE A 1 329 ? 6.261   -4.157  9.185   1.00 91.58 329 A 1 
ATOM 2565 C CB  . ILE A 1 329 ? 7.528   -1.538  10.535  1.00 94.14 329 A 1 
ATOM 2566 C CG1 . ILE A 1 329 ? 8.727   -0.624  10.883  1.00 92.06 329 A 1 
ATOM 2567 C CG2 . ILE A 1 329 ? 6.403   -1.375  11.575  1.00 91.91 329 A 1 
ATOM 2568 C CD1 . ILE A 1 329 ? 8.411   0.875   10.824  1.00 84.57 329 A 1 
ATOM 2569 N N   . GLY A 1 330 ? 6.431   -4.638  11.367  1.00 94.15 330 A 1 
ATOM 2570 C CA  . GLY A 1 330 ? 5.398   -5.676  11.399  1.00 93.44 330 A 1 
ATOM 2571 C C   . GLY A 1 330 ? 5.870   -7.069  10.960  1.00 93.92 330 A 1 
ATOM 2572 O O   . GLY A 1 330 ? 5.063   -8.003  10.951  1.00 92.29 330 A 1 
ATOM 2573 N N   . GLN A 1 331 ? 7.133   -7.234  10.607  1.00 92.06 331 A 1 
ATOM 2574 C CA  . GLN A 1 331 ? 7.721   -8.535  10.291  1.00 91.98 331 A 1 
ATOM 2575 C C   . GLN A 1 331 ? 7.826   -9.399  11.553  1.00 92.38 331 A 1 
ATOM 2576 O O   . GLN A 1 331 ? 8.272   -8.947  12.595  1.00 91.36 331 A 1 
ATOM 2577 C CB  . GLN A 1 331 ? 9.085   -8.329  9.620   1.00 90.45 331 A 1 
ATOM 2578 C CG  . GLN A 1 331 ? 9.820   -9.635  9.265   1.00 86.41 331 A 1 
ATOM 2579 C CD  . GLN A 1 331 ? 11.147  -9.378  8.556   1.00 86.42 331 A 1 
ATOM 2580 O OE1 . GLN A 1 331 ? 11.378  -8.335  7.965   1.00 80.79 331 A 1 
ATOM 2581 N NE2 . GLN A 1 331 ? 12.065  -10.315 8.585   1.00 78.11 331 A 1 
ATOM 2582 N N   . ARG A 1 332 ? 7.465   -10.671 11.413  1.00 89.68 332 A 1 
ATOM 2583 C CA  . ARG A 1 332 ? 7.583   -11.714 12.439  1.00 89.19 332 A 1 
ATOM 2584 C C   . ARG A 1 332 ? 8.739   -12.685 12.162  1.00 88.82 332 A 1 
ATOM 2585 O O   . ARG A 1 332 ? 9.431   -13.130 13.061  1.00 81.65 332 A 1 
ATOM 2586 C CB  . ARG A 1 332 ? 6.233   -12.453 12.511  1.00 86.40 332 A 1 
ATOM 2587 C CG  . ARG A 1 332 ? 6.263   -13.713 13.376  1.00 81.64 332 A 1 
ATOM 2588 C CD  . ARG A 1 332 ? 4.931   -14.460 13.314  1.00 80.20 332 A 1 
ATOM 2589 N NE  . ARG A 1 332 ? 5.057   -15.795 13.928  1.00 72.37 332 A 1 
ATOM 2590 C CZ  . ARG A 1 332 ? 4.090   -16.679 14.096  1.00 66.65 332 A 1 
ATOM 2591 N NH1 . ARG A 1 332 ? 2.868   -16.452 13.699  1.00 59.87 332 A 1 
ATOM 2592 N NH2 . ARG A 1 332 ? 4.337   -17.817 14.678  1.00 57.24 332 A 1 
ATOM 2593 N N   . LYS A 1 333 ? 8.905   -13.079 10.900  1.00 85.30 333 A 1 
ATOM 2594 C CA  . LYS A 1 333 ? 9.845   -14.145 10.521  1.00 84.82 333 A 1 
ATOM 2595 C C   . LYS A 1 333 ? 11.280  -13.624 10.440  1.00 85.95 333 A 1 
ATOM 2596 O O   . LYS A 1 333 ? 11.485  -12.480 10.061  1.00 81.00 333 A 1 
ATOM 2597 C CB  . LYS A 1 333 ? 9.424   -14.796 9.193   1.00 81.05 333 A 1 
ATOM 2598 C CG  . LYS A 1 333 ? 8.093   -15.552 9.301   1.00 76.23 333 A 1 
ATOM 2599 C CD  . LYS A 1 333 ? 7.777   -16.262 7.974   1.00 70.06 333 A 1 
ATOM 2600 C CE  . LYS A 1 333 ? 6.459   -17.031 8.086   1.00 63.44 333 A 1 
ATOM 2601 N NZ  . LYS A 1 333 ? 6.149   -17.763 6.835   1.00 53.53 333 A 1 
ATOM 2602 N N   . GLY A 1 334 ? 12.251  -14.483 10.711  1.00 84.76 334 A 1 
ATOM 2603 C CA  . GLY A 1 334 ? 13.672  -14.177 10.497  1.00 84.52 334 A 1 
ATOM 2604 C C   . GLY A 1 334 ? 14.404  -13.572 11.701  1.00 86.62 334 A 1 
ATOM 2605 O O   . GLY A 1 334 ? 15.599  -13.332 11.599  1.00 83.81 334 A 1 
ATOM 2606 N N   . LEU A 1 335 ? 13.723  -13.368 12.829  1.00 87.13 335 A 1 
ATOM 2607 C CA  . LEU A 1 335 ? 14.355  -12.885 14.068  1.00 87.34 335 A 1 
ATOM 2608 C C   . LEU A 1 335 ? 15.142  -13.987 14.803  1.00 88.08 335 A 1 
ATOM 2609 O O   . LEU A 1 335 ? 16.140  -13.695 15.440  1.00 83.32 335 A 1 
ATOM 2610 C CB  . LEU A 1 335 ? 13.275  -12.284 14.988  1.00 86.42 335 A 1 
ATOM 2611 C CG  . LEU A 1 335 ? 12.635  -10.989 14.456  1.00 86.52 335 A 1 
ATOM 2612 C CD1 . LEU A 1 335 ? 11.443  -10.604 15.332  1.00 83.51 335 A 1 
ATOM 2613 C CD2 . LEU A 1 335 ? 13.635  -9.829  14.456  1.00 84.61 335 A 1 
ATOM 2614 N N   . ASN A 1 336 ? 14.709  -15.252 14.689  1.00 89.48 336 A 1 
ATOM 2615 C CA  . ASN A 1 336 ? 15.339  -16.411 15.349  1.00 90.94 336 A 1 
ATOM 2616 C C   . ASN A 1 336 ? 15.497  -16.265 16.875  1.00 92.91 336 A 1 
ATOM 2617 O O   . ASN A 1 336 ? 16.426  -16.823 17.459  1.00 90.27 336 A 1 
ATOM 2618 C CB  . ASN A 1 336 ? 16.645  -16.791 14.624  1.00 88.72 336 A 1 
ATOM 2619 C CG  . ASN A 1 336 ? 16.432  -17.115 13.161  1.00 85.14 336 A 1 
ATOM 2620 O OD1 . ASN A 1 336 ? 15.505  -17.809 12.767  1.00 76.96 336 A 1 
ATOM 2621 N ND2 . ASN A 1 336 ? 17.281  -16.618 12.297  1.00 75.27 336 A 1 
ATOM 2622 N N   . ILE A 1 337 ? 14.580  -15.550 17.508  1.00 93.06 337 A 1 
ATOM 2623 C CA  . ILE A 1 337 ? 14.501  -15.382 18.962  1.00 94.03 337 A 1 
ATOM 2624 C C   . ILE A 1 337 ? 13.323  -16.219 19.468  1.00 94.28 337 A 1 
ATOM 2625 O O   . ILE A 1 337 ? 12.207  -16.126 18.950  1.00 91.04 337 A 1 
ATOM 2626 C CB  . ILE A 1 337 ? 14.393  -13.887 19.336  1.00 93.57 337 A 1 
ATOM 2627 C CG1 . ILE A 1 337 ? 15.644  -13.120 18.846  1.00 91.80 337 A 1 
ATOM 2628 C CG2 . ILE A 1 337 ? 14.236  -13.717 20.858  1.00 91.59 337 A 1 
ATOM 2629 C CD1 . ILE A 1 337 ? 15.455  -11.604 18.841  1.00 85.76 337 A 1 
ATOM 2630 N N   . GLY A 1 338 ? 13.582  -17.080 20.449  1.00 92.73 338 A 1 
ATOM 2631 C CA  . GLY A 1 338 ? 12.576  -17.927 21.097  1.00 92.70 338 A 1 
ATOM 2632 C C   . GLY A 1 338 ? 12.380  -17.560 22.567  1.00 93.87 338 A 1 
ATOM 2633 O O   . GLY A 1 338 ? 13.012  -16.636 23.072  1.00 91.16 338 A 1 
ATOM 2634 N N   . GLY A 1 339 ? 11.543  -18.338 23.262  1.00 91.79 339 A 1 
ATOM 2635 C CA  . GLY A 1 339 ? 11.300  -18.153 24.698  1.00 92.38 339 A 1 
ATOM 2636 C C   . GLY A 1 339 ? 10.140  -17.213 25.037  1.00 93.79 339 A 1 
ATOM 2637 O O   . GLY A 1 339 ? 9.975   -16.898 26.206  1.00 90.52 339 A 1 
ATOM 2638 N N   . HIS A 1 340 ? 9.342   -16.836 24.048  1.00 94.07 340 A 1 
ATOM 2639 C CA  . HIS A 1 340 ? 8.143   -16.003 24.173  1.00 94.88 340 A 1 
ATOM 2640 C C   . HIS A 1 340 ? 6.869   -16.846 24.044  1.00 95.34 340 A 1 
ATOM 2641 O O   . HIS A 1 340 ? 6.870   -17.892 23.384  1.00 92.65 340 A 1 
ATOM 2642 C CB  . HIS A 1 340 ? 8.200   -14.891 23.118  1.00 94.04 340 A 1 
ATOM 2643 C CG  . HIS A 1 340 ? 9.373   -13.977 23.336  1.00 94.74 340 A 1 
ATOM 2644 N ND1 . HIS A 1 340 ? 9.397   -12.879 24.162  1.00 83.76 340 A 1 
ATOM 2645 C CD2 . HIS A 1 340 ? 10.639  -14.134 22.835  1.00 87.11 340 A 1 
ATOM 2646 C CE1 . HIS A 1 340 ? 10.653  -12.393 24.162  1.00 88.72 340 A 1 
ATOM 2647 N NE2 . HIS A 1 340 ? 11.444  -13.129 23.374  1.00 90.79 340 A 1 
ATOM 2648 N N   . ILE A 1 341 ? 5.786   -16.398 24.675  1.00 95.74 341 A 1 
ATOM 2649 C CA  . ILE A 1 341 ? 4.452   -17.014 24.589  1.00 95.69 341 A 1 
ATOM 2650 C C   . ILE A 1 341 ? 3.844   -16.714 23.216  1.00 95.88 341 A 1 
ATOM 2651 O O   . ILE A 1 341 ? 3.376   -17.617 22.516  1.00 93.56 341 A 1 
ATOM 2652 C CB  . ILE A 1 341 ? 3.544   -16.509 25.739  1.00 94.66 341 A 1 
ATOM 2653 C CG1 . ILE A 1 341 ? 4.151   -16.868 27.115  1.00 89.45 341 A 1 
ATOM 2654 C CG2 . ILE A 1 341 ? 2.124   -17.100 25.602  1.00 88.49 341 A 1 
ATOM 2655 C CD1 . ILE A 1 341 ? 3.383   -16.294 28.313  1.00 78.19 341 A 1 
ATOM 2656 N N   . GLU A 1 342 ? 3.878   -15.445 22.827  1.00 95.79 342 A 1 
ATOM 2657 C CA  . GLU A 1 342 ? 3.463   -14.974 21.511  1.00 95.66 342 A 1 
ATOM 2658 C C   . GLU A 1 342 ? 4.677   -14.617 20.636  1.00 95.94 342 A 1 
ATOM 2659 O O   . GLU A 1 342 ? 5.779   -14.386 21.132  1.00 95.04 342 A 1 
ATOM 2660 C CB  . GLU A 1 342 ? 2.483   -13.799 21.630  1.00 95.12 342 A 1 
ATOM 2661 C CG  . GLU A 1 342 ? 1.179   -14.198 22.347  1.00 91.92 342 A 1 
ATOM 2662 C CD  . GLU A 1 342 ? 0.015   -13.265 22.002  1.00 88.81 342 A 1 
ATOM 2663 O OE1 . GLU A 1 342 ? -1.128  -13.784 21.968  1.00 78.05 342 A 1 
ATOM 2664 O OE2 . GLU A 1 342 ? 0.260   -12.095 21.647  1.00 79.98 342 A 1 
ATOM 2665 N N   . PRO A 1 343 ? 4.525   -14.593 19.310  1.00 96.11 343 A 1 
ATOM 2666 C CA  . PRO A 1 343 ? 5.618   -14.215 18.427  1.00 95.83 343 A 1 
ATOM 2667 C C   . PRO A 1 343 ? 6.051   -12.760 18.626  1.00 96.43 343 A 1 
ATOM 2668 O O   . PRO A 1 343 ? 5.211   -11.872 18.747  1.00 95.78 343 A 1 
ATOM 2669 C CB  . PRO A 1 343 ? 5.095   -14.431 17.007  1.00 94.24 343 A 1 
ATOM 2670 C CG  . PRO A 1 343 ? 3.918   -15.391 17.205  1.00 91.60 343 A 1 
ATOM 2671 C CD  . PRO A 1 343 ? 3.364   -15.010 18.555  1.00 94.28 343 A 1 
ATOM 2672 N N   . LEU A 1 344 ? 7.347   -12.501 18.502  1.00 96.62 344 A 1 
ATOM 2673 C CA  . LEU A 1 344 ? 7.869   -11.143 18.384  1.00 96.75 344 A 1 
ATOM 2674 C C   . LEU A 1 344 ? 7.579   -10.555 16.995  1.00 96.68 344 A 1 
ATOM 2675 O O   . LEU A 1 344 ? 7.719   -11.232 15.968  1.00 95.75 344 A 1 
ATOM 2676 C CB  . LEU A 1 344 ? 9.376   -11.119 18.681  1.00 96.69 344 A 1 
ATOM 2677 C CG  . LEU A 1 344 ? 9.767   -11.499 20.119  1.00 95.95 344 A 1 
ATOM 2678 C CD1 . LEU A 1 344 ? 11.292  -11.481 20.229  1.00 94.16 344 A 1 
ATOM 2679 C CD2 . LEU A 1 344 ? 9.188   -10.528 21.147  1.00 94.07 344 A 1 
ATOM 2680 N N   . PHE A 1 345 ? 7.244   -9.272  16.979  1.00 97.06 345 A 1 
ATOM 2681 C CA  . PHE A 1 345 ? 7.067   -8.460  15.780  1.00 96.94 345 A 1 
ATOM 2682 C C   . PHE A 1 345 ? 7.977   -7.239  15.827  1.00 97.24 345 A 1 
ATOM 2683 O O   . PHE A 1 345 ? 8.133   -6.616  16.869  1.00 96.80 345 A 1 
ATOM 2684 C CB  . PHE A 1 345 ? 5.611   -8.021  15.645  1.00 96.48 345 A 1 
ATOM 2685 C CG  . PHE A 1 345 ? 4.638   -9.153  15.410  1.00 96.21 345 A 1 
ATOM 2686 C CD1 . PHE A 1 345 ? 4.280   -9.516  14.100  1.00 94.61 345 A 1 
ATOM 2687 C CD2 . PHE A 1 345 ? 4.082   -9.837  16.503  1.00 94.97 345 A 1 
ATOM 2688 C CE1 . PHE A 1 345 ? 3.353   -10.549 13.883  1.00 94.13 345 A 1 
ATOM 2689 C CE2 . PHE A 1 345 ? 3.159   -10.875 16.286  1.00 94.07 345 A 1 
ATOM 2690 C CZ  . PHE A 1 345 ? 2.788   -11.228 14.976  1.00 94.24 345 A 1 
ATOM 2691 N N   . ILE A 1 346 ? 8.524   -6.857  14.682  1.00 96.65 346 A 1 
ATOM 2692 C CA  . ILE A 1 346 ? 9.325   -5.637  14.567  1.00 96.75 346 A 1 
ATOM 2693 C C   . ILE A 1 346 ? 8.407   -4.418  14.657  1.00 96.66 346 A 1 
ATOM 2694 O O   . ILE A 1 346 ? 7.478   -4.280  13.862  1.00 95.82 346 A 1 
ATOM 2695 C CB  . ILE A 1 346 ? 10.156  -5.651  13.274  1.00 96.15 346 A 1 
ATOM 2696 C CG1 . ILE A 1 346 ? 11.122  -6.851  13.333  1.00 94.39 346 A 1 
ATOM 2697 C CG2 . ILE A 1 346 ? 10.910  -4.319  13.108  1.00 94.90 346 A 1 
ATOM 2698 C CD1 . ILE A 1 346 ? 11.946  -7.048  12.076  1.00 88.63 346 A 1 
ATOM 2699 N N   . ILE A 1 347 ? 8.698   -3.531  15.606  1.00 96.79 347 A 1 
ATOM 2700 C CA  . ILE A 1 347 ? 7.914   -2.314  15.852  1.00 96.44 347 A 1 
ATOM 2701 C C   . ILE A 1 347 ? 8.624   -1.045  15.375  1.00 96.28 347 A 1 
ATOM 2702 O O   . ILE A 1 347 ? 7.968   -0.052  15.080  1.00 95.68 347 A 1 
ATOM 2703 C CB  . ILE A 1 347 ? 7.501   -2.220  17.337  1.00 96.19 347 A 1 
ATOM 2704 C CG1 . ILE A 1 347 ? 8.720   -2.152  18.286  1.00 95.67 347 A 1 
ATOM 2705 C CG2 . ILE A 1 347 ? 6.578   -3.403  17.696  1.00 95.16 347 A 1 
ATOM 2706 C CD1 . ILE A 1 347 ? 8.356   -1.846  19.740  1.00 94.06 347 A 1 
ATOM 2707 N N   . SER A 1 348 ? 9.949   -1.083  15.266  1.00 96.43 348 A 1 
ATOM 2708 C CA  . SER A 1 348 ? 10.759  0.024   14.743  1.00 96.33 348 A 1 
ATOM 2709 C C   . SER A 1 348 ? 12.149  -0.448  14.308  1.00 96.50 348 A 1 
ATOM 2710 O O   . SER A 1 348 ? 12.633  -1.492  14.750  1.00 96.08 348 A 1 
ATOM 2711 C CB  . SER A 1 348 ? 10.885  1.117   15.807  1.00 95.68 348 A 1 
ATOM 2712 O OG  . SER A 1 348 ? 11.404  2.304   15.241  1.00 92.40 348 A 1 
ATOM 2713 N N   . LEU A 1 349 ? 12.783  0.334   13.443  1.00 95.78 349 A 1 
ATOM 2714 C CA  . LEU A 1 349 ? 14.150  0.143   12.966  1.00 95.47 349 A 1 
ATOM 2715 C C   . LEU A 1 349 ? 14.957  1.416   13.232  1.00 95.62 349 A 1 
ATOM 2716 O O   . LEU A 1 349 ? 14.523  2.502   12.855  1.00 94.60 349 A 1 
ATOM 2717 C CB  . LEU A 1 349 ? 14.138  -0.170  11.457  1.00 94.51 349 A 1 
ATOM 2718 C CG  . LEU A 1 349 ? 13.342  -1.420  11.044  1.00 93.35 349 A 1 
ATOM 2719 C CD1 . LEU A 1 349 ? 13.315  -1.532  9.521   1.00 91.20 349 A 1 
ATOM 2720 C CD2 . LEU A 1 349 ? 13.950  -2.700  11.611  1.00 90.96 349 A 1 
ATOM 2721 N N   . ASP A 1 350 ? 16.129  1.273   13.822  1.00 96.10 350 A 1 
ATOM 2722 C CA  . ASP A 1 350 ? 17.132  2.330   13.950  1.00 96.07 350 A 1 
ATOM 2723 C C   . ASP A 1 350 ? 18.333  1.959   13.076  1.00 96.08 350 A 1 
ATOM 2724 O O   . ASP A 1 350 ? 19.123  1.073   13.410  1.00 94.96 350 A 1 
ATOM 2725 C CB  . ASP A 1 350 ? 17.490  2.516   15.426  1.00 95.72 350 A 1 
ATOM 2726 C CG  . ASP A 1 350 ? 18.498  3.636   15.674  1.00 95.36 350 A 1 
ATOM 2727 O OD1 . ASP A 1 350 ? 19.197  4.058   14.726  1.00 93.16 350 A 1 
ATOM 2728 O OD2 . ASP A 1 350 ? 18.610  4.030   16.854  1.00 92.40 350 A 1 
ATOM 2729 N N   . ILE A 1 351 ? 18.427  2.591   11.919  1.00 95.06 351 A 1 
ATOM 2730 C CA  . ILE A 1 351 ? 19.474  2.312   10.929  1.00 94.40 351 A 1 
ATOM 2731 C C   . ILE A 1 351 ? 20.812  2.925   11.343  1.00 94.61 351 A 1 
ATOM 2732 O O   . ILE A 1 351 ? 21.865  2.334   11.083  1.00 93.43 351 A 1 
ATOM 2733 C CB  . ILE A 1 351 ? 19.027  2.798   9.537   1.00 93.20 351 A 1 
ATOM 2734 C CG1 . ILE A 1 351 ? 17.689  2.161   9.097   1.00 89.66 351 A 1 
ATOM 2735 C CG2 . ILE A 1 351 ? 20.097  2.554   8.464   1.00 90.25 351 A 1 
ATOM 2736 C CD1 . ILE A 1 351 ? 17.677  0.621   9.084   1.00 85.15 351 A 1 
ATOM 2737 N N   . GLU A 1 352 ? 20.782  4.077   11.994  1.00 93.78 352 A 1 
ATOM 2738 C CA  . GLU A 1 352 ? 21.983  4.795   12.429  1.00 93.46 352 A 1 
ATOM 2739 C C   . GLU A 1 352 ? 22.745  3.982   13.483  1.00 93.86 352 A 1 
ATOM 2740 O O   . GLU A 1 352 ? 23.930  3.665   13.300  1.00 92.47 352 A 1 
ATOM 2741 C CB  . GLU A 1 352 ? 21.564  6.183   12.943  1.00 92.78 352 A 1 
ATOM 2742 C CG  . GLU A 1 352 ? 22.772  7.051   13.320  1.00 80.98 352 A 1 
ATOM 2743 C CD  . GLU A 1 352 ? 22.396  8.483   13.744  1.00 75.64 352 A 1 
ATOM 2744 O OE1 . GLU A 1 352 ? 23.342  9.251   14.038  1.00 67.25 352 A 1 
ATOM 2745 O OE2 . GLU A 1 352 ? 21.194  8.821   13.752  1.00 68.25 352 A 1 
ATOM 2746 N N   . ASN A 1 353 ? 22.038  3.547   14.523  1.00 95.01 353 A 1 
ATOM 2747 C CA  . ASN A 1 353 ? 22.608  2.735   15.599  1.00 95.26 353 A 1 
ATOM 2748 C C   . ASN A 1 353 ? 22.582  1.229   15.295  1.00 95.92 353 A 1 
ATOM 2749 O O   . ASN A 1 353 ? 23.173  0.441   16.032  1.00 94.86 353 A 1 
ATOM 2750 C CB  . ASN A 1 353 ? 21.901  3.097   16.908  1.00 95.22 353 A 1 
ATOM 2751 C CG  . ASN A 1 353 ? 22.109  4.560   17.250  1.00 94.40 353 A 1 
ATOM 2752 O OD1 . ASN A 1 353 ? 23.228  5.016   17.425  1.00 88.43 353 A 1 
ATOM 2753 N ND2 . ASN A 1 353 ? 21.060  5.338   17.322  1.00 88.40 353 A 1 
ATOM 2754 N N   . ASN A 1 354 ? 21.959  0.823   14.183  1.00 95.34 354 A 1 
ATOM 2755 C CA  . ASN A 1 354 ? 21.786  -0.562  13.761  1.00 95.72 354 A 1 
ATOM 2756 C C   . ASN A 1 354 ? 21.088  -1.417  14.835  1.00 96.34 354 A 1 
ATOM 2757 O O   . ASN A 1 354 ? 21.605  -2.452  15.260  1.00 95.65 354 A 1 
ATOM 2758 C CB  . ASN A 1 354 ? 23.134  -1.105  13.261  1.00 94.77 354 A 1 
ATOM 2759 C CG  . ASN A 1 354 ? 23.008  -2.464  12.601  1.00 93.96 354 A 1 
ATOM 2760 O OD1 . ASN A 1 354 ? 22.158  -2.717  11.764  1.00 90.25 354 A 1 
ATOM 2761 N ND2 . ASN A 1 354 ? 23.882  -3.383  12.922  1.00 89.84 354 A 1 
ATOM 2762 N N   . ILE A 1 355 ? 19.909  -0.975  15.270  1.00 96.79 355 A 1 
ATOM 2763 C CA  . ILE A 1 355 ? 19.084  -1.628  16.292  1.00 97.17 355 A 1 
ATOM 2764 C C   . ILE A 1 355 ? 17.712  -1.968  15.703  1.00 97.01 355 A 1 
ATOM 2765 O O   . ILE A 1 355 ? 17.114  -1.186  14.965  1.00 96.39 355 A 1 
ATOM 2766 C CB  . ILE A 1 355 ? 18.964  -0.754  17.564  1.00 97.29 355 A 1 
ATOM 2767 C CG1 . ILE A 1 355 ? 20.355  -0.396  18.135  1.00 96.37 355 A 1 
ATOM 2768 C CG2 . ILE A 1 355 ? 18.111  -1.463  18.640  1.00 96.53 355 A 1 
ATOM 2769 C CD1 . ILE A 1 355 ? 20.322  0.641   19.259  1.00 93.83 355 A 1 
ATOM 2770 N N   . ILE A 1 356 ? 17.201  -3.148  16.053  1.00 97.04 356 A 1 
ATOM 2771 C CA  . ILE A 1 356 ? 15.818  -3.533  15.780  1.00 96.94 356 A 1 
ATOM 2772 C C   . ILE A 1 356 ? 15.050  -3.523  17.094  1.00 97.44 356 A 1 
ATOM 2773 O O   . ILE A 1 356 ? 15.448  -4.190  18.045  1.00 97.01 356 A 1 
ATOM 2774 C CB  . ILE A 1 356 ? 15.744  -4.911  15.093  1.00 95.24 356 A 1 
ATOM 2775 C CG1 . ILE A 1 356 ? 16.471  -4.868  13.735  1.00 88.07 356 A 1 
ATOM 2776 C CG2 . ILE A 1 356 ? 14.276  -5.333  14.909  1.00 86.91 356 A 1 
ATOM 2777 C CD1 . ILE A 1 356 ? 16.469  -6.219  13.015  1.00 85.59 356 A 1 
ATOM 2778 N N   . TYR A 1 357 ? 13.919  -2.829  17.127  1.00 97.60 357 A 1 
ATOM 2779 C CA  . TYR A 1 357 ? 12.985  -2.882  18.245  1.00 97.66 357 A 1 
ATOM 2780 C C   . TYR A 1 357 ? 11.854  -3.854  17.930  1.00 97.54 357 A 1 
ATOM 2781 O O   . TYR A 1 357 ? 11.274  -3.815  16.841  1.00 97.14 357 A 1 
ATOM 2782 C CB  . TYR A 1 357 ? 12.471  -1.485  18.582  1.00 97.65 357 A 1 
ATOM 2783 C CG  . TYR A 1 357 ? 13.585  -0.508  18.879  1.00 97.52 357 A 1 
ATOM 2784 C CD1 . TYR A 1 357 ? 14.178  -0.478  20.154  1.00 96.59 357 A 1 
ATOM 2785 C CD2 . TYR A 1 357 ? 14.067  0.337   17.859  1.00 96.62 357 A 1 
ATOM 2786 C CE1 . TYR A 1 357 ? 15.246  0.400   20.415  1.00 96.13 357 A 1 
ATOM 2787 C CE2 . TYR A 1 357 ? 15.137  1.212   18.115  1.00 96.15 357 A 1 
ATOM 2788 C CZ  . TYR A 1 357 ? 15.728  1.244   19.395  1.00 96.31 357 A 1 
ATOM 2789 O OH  . TYR A 1 357 ? 16.765  2.084   19.641  1.00 95.25 357 A 1 
ATOM 2790 N N   . VAL A 1 358 ? 11.557  -4.730  18.882  1.00 97.35 358 A 1 
ATOM 2791 C CA  . VAL A 1 358 ? 10.508  -5.751  18.767  1.00 97.43 358 A 1 
ATOM 2792 C C   . VAL A 1 358 ? 9.529   -5.663  19.930  1.00 97.37 358 A 1 
ATOM 2793 O O   . VAL A 1 358 ? 9.878   -5.191  21.004  1.00 97.14 358 A 1 
ATOM 2794 C CB  . VAL A 1 358 ? 11.083  -7.175  18.629  1.00 97.20 358 A 1 
ATOM 2795 C CG1 . VAL A 1 358 ? 11.965  -7.305  17.384  1.00 96.29 358 A 1 
ATOM 2796 C CG2 . VAL A 1 358 ? 11.893  -7.629  19.845  1.00 95.66 358 A 1 
ATOM 2797 N N   . GLY A 1 359 ? 8.306   -6.139  19.710  1.00 97.07 359 A 1 
ATOM 2798 C CA  . GLY A 1 359 ? 7.288   -6.290  20.740  1.00 96.90 359 A 1 
ATOM 2799 C C   . GLY A 1 359 ? 6.623   -7.658  20.644  1.00 97.02 359 A 1 
ATOM 2800 O O   . GLY A 1 359 ? 6.458   -8.188  19.540  1.00 96.33 359 A 1 
ATOM 2801 N N   . GLU A 1 360 ? 6.269   -8.251  21.785  1.00 96.98 360 A 1 
ATOM 2802 C CA  . GLU A 1 360 ? 5.582   -9.542  21.845  1.00 96.69 360 A 1 
ATOM 2803 C C   . GLU A 1 360 ? 4.086   -9.382  21.551  1.00 96.10 360 A 1 
ATOM 2804 O O   . GLU A 1 360 ? 3.418   -8.500  22.081  1.00 94.63 360 A 1 
ATOM 2805 C CB  . GLU A 1 360 ? 5.845   -10.227 23.199  1.00 96.05 360 A 1 
ATOM 2806 C CG  . GLU A 1 360 ? 5.282   -11.662 23.205  1.00 94.33 360 A 1 
ATOM 2807 C CD  . GLU A 1 360 ? 5.652   -12.505 24.433  1.00 94.78 360 A 1 
ATOM 2808 O OE1 . GLU A 1 360 ? 5.297   -13.713 24.417  1.00 88.81 360 A 1 
ATOM 2809 O OE2 . GLU A 1 360 ? 6.303   -12.011 25.369  1.00 90.67 360 A 1 
ATOM 2810 N N   . GLY A 1 361 ? 3.551   -10.240 20.694  1.00 96.26 361 A 1 
ATOM 2811 C CA  . GLY A 1 361 ? 2.132   -10.259 20.364  1.00 95.70 361 A 1 
ATOM 2812 C C   . GLY A 1 361 ? 1.732   -9.391  19.172  1.00 95.59 361 A 1 
ATOM 2813 O O   . GLY A 1 361 ? 2.312   -8.351  18.857  1.00 94.44 361 A 1 
ATOM 2814 N N   . GLU A 1 362 ? 0.691   -9.835  18.473  1.00 95.71 362 A 1 
ATOM 2815 C CA  . GLU A 1 362 ? 0.160   -9.136  17.296  1.00 94.70 362 A 1 
ATOM 2816 C C   . GLU A 1 362 ? -0.514  -7.803  17.648  1.00 94.75 362 A 1 
ATOM 2817 O O   . GLU A 1 362 ? -0.562  -6.897  16.809  1.00 92.87 362 A 1 
ATOM 2818 C CB  . GLU A 1 362 ? -0.776  -10.091 16.543  1.00 92.32 362 A 1 
ATOM 2819 C CG  . GLU A 1 362 ? -1.437  -9.434  15.323  1.00 81.22 362 A 1 
ATOM 2820 C CD  . GLU A 1 362 ? -1.824  -10.423 14.232  1.00 78.27 362 A 1 
ATOM 2821 O OE1 . GLU A 1 362 ? -1.564  -10.049 13.054  1.00 70.18 362 A 1 
ATOM 2822 O OE2 . GLU A 1 362 ? -2.265  -11.542 14.541  1.00 69.82 362 A 1 
ATOM 2823 N N   . MET A 1 363 ? -1.003  -7.682  18.885  1.00 94.71 363 A 1 
ATOM 2824 C CA  . MET A 1 363 ? -1.690  -6.498  19.400  1.00 93.95 363 A 1 
ATOM 2825 C C   . MET A 1 363 ? -0.759  -5.523  20.128  1.00 94.09 363 A 1 
ATOM 2826 O O   . MET A 1 363 ? -1.237  -4.549  20.698  1.00 93.00 363 A 1 
ATOM 2827 C CB  . MET A 1 363 ? -2.867  -6.932  20.289  1.00 93.25 363 A 1 
ATOM 2828 C CG  . MET A 1 363 ? -3.918  -7.734  19.515  1.00 90.34 363 A 1 
ATOM 2829 S SD  . MET A 1 363 ? -4.645  -6.915  18.061  1.00 82.33 363 A 1 
ATOM 2830 C CE  . MET A 1 363 ? -5.485  -5.514  18.851  1.00 70.02 363 A 1 
ATOM 2831 N N   . HIS A 1 364 ? 0.547   -5.751  20.092  1.00 94.72 364 A 1 
ATOM 2832 C CA  . HIS A 1 364 ? 1.526   -4.911  20.781  1.00 94.69 364 A 1 
ATOM 2833 C C   . HIS A 1 364 ? 1.372   -3.420  20.395  1.00 94.34 364 A 1 
ATOM 2834 O O   . HIS A 1 364 ? 1.372   -3.108  19.196  1.00 93.78 364 A 1 
ATOM 2835 C CB  . HIS A 1 364 ? 2.932   -5.418  20.462  1.00 95.13 364 A 1 
ATOM 2836 C CG  . HIS A 1 364 ? 3.985   -4.680  21.241  1.00 95.37 364 A 1 
ATOM 2837 N ND1 . HIS A 1 364 ? 4.589   -3.503  20.871  1.00 90.25 364 A 1 
ATOM 2838 C CD2 . HIS A 1 364 ? 4.473   -5.021  22.471  1.00 90.98 364 A 1 
ATOM 2839 C CE1 . HIS A 1 364 ? 5.417   -3.141  21.863  1.00 91.26 364 A 1 
ATOM 2840 N NE2 . HIS A 1 364 ? 5.375   -4.037  22.854  1.00 92.20 364 A 1 
ATOM 2841 N N   . PRO A 1 365 ? 1.293   -2.480  21.364  1.00 93.49 365 A 1 
ATOM 2842 C CA  . PRO A 1 365 ? 0.994   -1.068  21.097  1.00 92.79 365 A 1 
ATOM 2843 C C   . PRO A 1 365 ? 1.941   -0.407  20.088  1.00 93.12 365 A 1 
ATOM 2844 O O   . PRO A 1 365 ? 1.518   0.385   19.244  1.00 92.40 365 A 1 
ATOM 2845 C CB  . PRO A 1 365 ? 1.062   -0.377  22.462  1.00 91.58 365 A 1 
ATOM 2846 C CG  . PRO A 1 365 ? 0.690   -1.482  23.445  1.00 90.03 365 A 1 
ATOM 2847 C CD  . PRO A 1 365 ? 1.297   -2.729  22.803  1.00 92.30 365 A 1 
ATOM 2848 N N   . GLY A 1 366 ? 3.214   -0.789  20.107  1.00 93.24 366 A 1 
ATOM 2849 C CA  . GLY A 1 366 ? 4.231   -0.303  19.174  1.00 93.32 366 A 1 
ATOM 2850 C C   . GLY A 1 366 ? 3.950   -0.601  17.698  1.00 93.66 366 A 1 
ATOM 2851 O O   . GLY A 1 366 ? 4.532   0.057   16.835  1.00 93.05 366 A 1 
ATOM 2852 N N   . LEU A 1 367 ? 3.054   -1.530  17.376  1.00 94.24 367 A 1 
ATOM 2853 C CA  . LEU A 1 367 ? 2.648   -1.826  15.997  1.00 94.29 367 A 1 
ATOM 2854 C C   . LEU A 1 367 ? 1.590   -0.863  15.458  1.00 94.20 367 A 1 
ATOM 2855 O O   . LEU A 1 367 ? 1.417   -0.800  14.245  1.00 93.69 367 A 1 
ATOM 2856 C CB  . LEU A 1 367 ? 2.126   -3.269  15.904  1.00 94.32 367 A 1 
ATOM 2857 C CG  . LEU A 1 367 ? 3.208   -4.345  16.061  1.00 93.70 367 A 1 
ATOM 2858 C CD1 . LEU A 1 367 ? 2.545   -5.719  16.147  1.00 92.85 367 A 1 
ATOM 2859 C CD2 . LEU A 1 367 ? 4.167   -4.355  14.867  1.00 92.65 367 A 1 
ATOM 2860 N N   . TYR A 1 368 ? 0.879   -0.145  16.324  1.00 93.44 368 A 1 
ATOM 2861 C CA  . TYR A 1 368 ? -0.298  0.629   15.937  1.00 93.03 368 A 1 
ATOM 2862 C C   . TYR A 1 368 ? -0.015  2.124   15.900  1.00 92.80 368 A 1 
ATOM 2863 O O   . TYR A 1 368 ? 0.654   2.688   16.770  1.00 91.72 368 A 1 
ATOM 2864 C CB  . TYR A 1 368 ? -1.482  0.277   16.838  1.00 92.61 368 A 1 
ATOM 2865 C CG  . TYR A 1 368 ? -2.013  -1.125  16.594  1.00 92.80 368 A 1 
ATOM 2866 C CD1 . TYR A 1 368 ? -3.090  -1.337  15.713  1.00 91.12 368 A 1 
ATOM 2867 C CD2 . TYR A 1 368 ? -1.397  -2.227  17.224  1.00 91.43 368 A 1 
ATOM 2868 C CE1 . TYR A 1 368 ? -3.557  -2.641  15.461  1.00 90.77 368 A 1 
ATOM 2869 C CE2 . TYR A 1 368 ? -1.856  -3.532  16.967  1.00 91.45 368 A 1 
ATOM 2870 C CZ  . TYR A 1 368 ? -2.938  -3.740  16.085  1.00 91.55 368 A 1 
ATOM 2871 O OH  . TYR A 1 368 ? -3.374  -4.999  15.833  1.00 90.31 368 A 1 
ATOM 2872 N N   . ARG A 1 369 ? -0.536  2.778   14.869  1.00 93.43 369 A 1 
ATOM 2873 C CA  . ARG A 1 369 ? -0.487  4.234   14.698  1.00 93.08 369 A 1 
ATOM 2874 C C   . ARG A 1 369 ? -1.837  4.747   14.237  1.00 93.82 369 A 1 
ATOM 2875 O O   . ARG A 1 369 ? -2.550  4.082   13.486  1.00 93.02 369 A 1 
ATOM 2876 C CB  . ARG A 1 369 ? 0.603   4.643   13.695  1.00 91.70 369 A 1 
ATOM 2877 C CG  . ARG A 1 369 ? 2.027   4.343   14.150  1.00 82.29 369 A 1 
ATOM 2878 C CD  . ARG A 1 369 ? 2.462   5.175   15.361  1.00 77.87 369 A 1 
ATOM 2879 N NE  . ARG A 1 369 ? 3.836   4.830   15.736  1.00 71.96 369 A 1 
ATOM 2880 C CZ  . ARG A 1 369 ? 4.200   3.758   16.423  1.00 63.51 369 A 1 
ATOM 2881 N NH1 . ARG A 1 369 ? 3.349   2.942   16.954  1.00 55.41 369 A 1 
ATOM 2882 N NH2 . ARG A 1 369 ? 5.460   3.491   16.559  1.00 54.91 369 A 1 
ATOM 2883 N N   . LYS A 1 370 ? -2.151  5.964   14.661  1.00 92.36 370 A 1 
ATOM 2884 C CA  . LYS A 1 370 ? -3.397  6.639   14.307  1.00 92.21 370 A 1 
ATOM 2885 C C   . LYS A 1 370 ? -3.334  7.284   12.932  1.00 93.65 370 A 1 
ATOM 2886 O O   . LYS A 1 370 ? -4.326  7.293   12.207  1.00 92.78 370 A 1 
ATOM 2887 C CB  . LYS A 1 370 ? -3.692  7.688   15.385  1.00 89.41 370 A 1 
ATOM 2888 C CG  . LYS A 1 370 ? -5.029  8.403   15.200  1.00 84.38 370 A 1 
ATOM 2889 C CD  . LYS A 1 370 ? -6.183  7.406   15.217  1.00 82.42 370 A 1 
ATOM 2890 C CE  . LYS A 1 370 ? -7.505  8.139   15.199  1.00 80.15 370 A 1 
ATOM 2891 N NZ  . LYS A 1 370 ? -8.604  7.161   15.217  1.00 74.48 370 A 1 
ATOM 2892 N N   . SER A 1 371 ? -2.184  7.837   12.616  1.00 94.24 371 A 1 
ATOM 2893 C CA  . SER A 1 371 ? -2.020  8.725   11.475  1.00 94.58 371 A 1 
ATOM 2894 C C   . SER A 1 371 ? -0.734  8.422   10.720  1.00 95.54 371 A 1 
ATOM 2895 O O   . SER A 1 371 ? 0.176   7.783   11.247  1.00 95.15 371 A 1 
ATOM 2896 C CB  . SER A 1 371 ? -2.030  10.193  11.924  1.00 92.64 371 A 1 
ATOM 2897 O OG  . SER A 1 371 ? -3.109  10.450  12.792  1.00 80.62 371 A 1 
ATOM 2898 N N   . LEU A 1 372 ? -0.682  8.892   9.487   1.00 96.10 372 A 1 
ATOM 2899 C CA  . LEU A 1 372 ? 0.519   8.931   8.669   1.00 96.66 372 A 1 
ATOM 2900 C C   . LEU A 1 372 ? 0.643   10.288  7.980   1.00 96.87 372 A 1 
ATOM 2901 O O   . LEU A 1 372 ? -0.331  11.036  7.885   1.00 96.85 372 A 1 
ATOM 2902 C CB  . LEU A 1 372 ? 0.535   7.732   7.706   1.00 97.05 372 A 1 
ATOM 2903 C CG  . LEU A 1 372 ? -0.583  7.694   6.645   1.00 97.12 372 A 1 
ATOM 2904 C CD1 . LEU A 1 372 ? -0.324  8.602   5.438   1.00 96.53 372 A 1 
ATOM 2905 C CD2 . LEU A 1 372 ? -0.735  6.270   6.122   1.00 96.50 372 A 1 
ATOM 2906 N N   . PHE A 1 373 ? 1.837   10.570  7.490   1.00 97.75 373 A 1 
ATOM 2907 C CA  . PHE A 1 373 ? 2.160   11.787  6.767   1.00 97.97 373 A 1 
ATOM 2908 C C   . PHE A 1 373 ? 2.749   11.467  5.393   1.00 98.04 373 A 1 
ATOM 2909 O O   . PHE A 1 373 ? 3.454   10.475  5.222   1.00 97.83 373 A 1 
ATOM 2910 C CB  . PHE A 1 373 ? 3.111   12.635  7.619   1.00 97.89 373 A 1 
ATOM 2911 C CG  . PHE A 1 373 ? 3.546   13.915  6.942   1.00 97.94 373 A 1 
ATOM 2912 C CD1 . PHE A 1 373 ? 4.879   14.073  6.518   1.00 97.14 373 A 1 
ATOM 2913 C CD2 . PHE A 1 373 ? 2.609   14.934  6.704   1.00 97.34 373 A 1 
ATOM 2914 C CE1 . PHE A 1 373 ? 5.271   15.255  5.872   1.00 96.96 373 A 1 
ATOM 2915 C CE2 . PHE A 1 373 ? 3.003   16.114  6.053   1.00 97.00 373 A 1 
ATOM 2916 C CZ  . PHE A 1 373 ? 4.335   16.274  5.640   1.00 97.24 373 A 1 
ATOM 2917 N N   . ILE A 1 374 ? 2.429   12.310  4.411   1.00 98.54 374 A 1 
ATOM 2918 C CA  . ILE A 1 374 ? 2.949   12.259  3.044   1.00 98.60 374 A 1 
ATOM 2919 C C   . ILE A 1 374 ? 3.470   13.655  2.700   1.00 98.50 374 A 1 
ATOM 2920 O O   . ILE A 1 374 ? 2.724   14.629  2.825   1.00 98.18 374 A 1 
ATOM 2921 C CB  . ILE A 1 374 ? 1.842   11.814  2.064   1.00 98.60 374 A 1 
ATOM 2922 C CG1 . ILE A 1 374 ? 1.308   10.404  2.408   1.00 98.25 374 A 1 
ATOM 2923 C CG2 . ILE A 1 374 ? 2.356   11.854  0.617   1.00 98.35 374 A 1 
ATOM 2924 C CD1 . ILE A 1 374 ? 0.016   10.040  1.679   1.00 96.73 374 A 1 
ATOM 2925 N N   . ASN A 1 375 ? 4.712   13.761  2.256   1.00 98.43 375 A 1 
ATOM 2926 C CA  . ASN A 1 375 ? 5.280   15.044  1.834   1.00 98.22 375 A 1 
ATOM 2927 C C   . ASN A 1 375 ? 4.510   15.626  0.644   1.00 98.33 375 A 1 
ATOM 2928 O O   . ASN A 1 375 ? 4.023   14.894  -0.216  1.00 97.75 375 A 1 
ATOM 2929 C CB  . ASN A 1 375 ? 6.754   14.869  1.447   1.00 97.16 375 A 1 
ATOM 2930 C CG  . ASN A 1 375 ? 7.666   14.636  2.627   1.00 89.94 375 A 1 
ATOM 2931 O OD1 . ASN A 1 375 ? 7.599   15.305  3.642   1.00 81.01 375 A 1 
ATOM 2932 N ND2 . ASN A 1 375 ? 8.574   13.703  2.513   1.00 78.06 375 A 1 
ATOM 2933 N N   . CYS A 1 376 ? 4.468   16.945  0.530   1.00 98.08 376 A 1 
ATOM 2934 C CA  . CYS A 1 376 ? 3.775   17.626  -0.569  1.00 97.76 376 A 1 
ATOM 2935 C C   . CYS A 1 376 ? 4.229   17.144  -1.961  1.00 97.93 376 A 1 
ATOM 2936 O O   . CYS A 1 376 ? 3.405   16.994  -2.862  1.00 96.87 376 A 1 
ATOM 2937 C CB  . CYS A 1 376 ? 3.993   19.135  -0.401  1.00 95.89 376 A 1 
ATOM 2938 S SG  . CYS A 1 376 ? 2.956   20.046  -1.579  1.00 82.96 376 A 1 
ATOM 2939 N N   . ALA A 1 377 ? 5.526   16.870  -2.129  1.00 97.88 377 A 1 
ATOM 2940 C CA  . ALA A 1 377 ? 6.108   16.387  -3.383  1.00 97.67 377 A 1 
ATOM 2941 C C   . ALA A 1 377 ? 5.715   14.940  -3.735  1.00 97.72 377 A 1 
ATOM 2942 O O   . ALA A 1 377 ? 5.743   14.580  -4.910  1.00 96.84 377 A 1 
ATOM 2943 C CB  . ALA A 1 377 ? 7.629   16.531  -3.280  1.00 97.21 377 A 1 
ATOM 2944 N N   . ASP A 1 378 ? 5.324   14.145  -2.746  1.00 97.72 378 A 1 
ATOM 2945 C CA  . ASP A 1 378 ? 5.028   12.716  -2.889  1.00 97.75 378 A 1 
ATOM 2946 C C   . ASP A 1 378 ? 3.523   12.434  -3.014  1.00 98.06 378 A 1 
ATOM 2947 O O   . ASP A 1 378 ? 3.103   11.286  -3.173  1.00 97.62 378 A 1 
ATOM 2948 C CB  . ASP A 1 378 ? 5.661   11.955  -1.716  1.00 97.12 378 A 1 
ATOM 2949 C CG  . ASP A 1 378 ? 7.174   12.152  -1.635  1.00 95.48 378 A 1 
ATOM 2950 O OD1 . ASP A 1 378 ? 7.817   12.155  -2.710  1.00 92.04 378 A 1 
ATOM 2951 O OD2 . ASP A 1 378 ? 7.671   12.346  -0.504  1.00 91.45 378 A 1 
ATOM 2952 N N   . ILE A 1 379 ? 2.685   13.477  -2.969  1.00 98.41 379 A 1 
ATOM 2953 C CA  . ILE A 1 379 ? 1.240   13.378  -3.179  1.00 98.55 379 A 1 
ATOM 2954 C C   . ILE A 1 379 ? 0.953   13.247  -4.675  1.00 98.47 379 A 1 
ATOM 2955 O O   . ILE A 1 379 ? 1.197   14.160  -5.468  1.00 98.00 379 A 1 
ATOM 2956 C CB  . ILE A 1 379 ? 0.485   14.578  -2.568  1.00 98.51 379 A 1 
ATOM 2957 C CG1 . ILE A 1 379 ? 0.780   14.733  -1.061  1.00 98.02 379 A 1 
ATOM 2958 C CG2 . ILE A 1 379 ? -1.034  14.409  -2.790  1.00 97.80 379 A 1 
ATOM 2959 C CD1 . ILE A 1 379 ? 0.267   16.054  -0.477  1.00 96.91 379 A 1 
ATOM 2960 N N   . HIS A 1 380 ? 0.341   12.137  -5.052  1.00 98.45 380 A 1 
ATOM 2961 C CA  . HIS A 1 380 ? -0.085  11.862  -6.416  1.00 98.46 380 A 1 
ATOM 2962 C C   . HIS A 1 380 ? -1.612  11.815  -6.519  1.00 98.47 380 A 1 
ATOM 2963 O O   . HIS A 1 380 ? -2.269  11.034  -5.837  1.00 97.91 380 A 1 
ATOM 2964 C CB  . HIS A 1 380 ? 0.563   10.559  -6.890  1.00 98.17 380 A 1 
ATOM 2965 C CG  . HIS A 1 380 ? 0.189   10.244  -8.307  1.00 97.91 380 A 1 
ATOM 2966 N ND1 . HIS A 1 380 ? 0.625   10.925  -9.424  1.00 91.55 380 A 1 
ATOM 2967 C CD2 . HIS A 1 380 ? -0.696  9.285   -8.711  1.00 92.40 380 A 1 
ATOM 2968 C CE1 . HIS A 1 380 ? 0.018   10.372  -10.480 1.00 93.69 380 A 1 
ATOM 2969 N NE2 . HIS A 1 380 ? -0.795  9.379   -10.088 1.00 94.38 380 A 1 
ATOM 2970 N N   . TRP A 1 381 ? -2.169  12.622  -7.417  1.00 98.49 381 A 1 
ATOM 2971 C CA  . TRP A 1 381 ? -3.590  12.609  -7.754  1.00 98.42 381 A 1 
ATOM 2972 C C   . TRP A 1 381 ? -3.790  12.011  -9.144  1.00 98.39 381 A 1 
ATOM 2973 O O   . TRP A 1 381 ? -3.366  12.599  -10.143 1.00 97.75 381 A 1 
ATOM 2974 C CB  . TRP A 1 381 ? -4.176  14.015  -7.654  1.00 98.14 381 A 1 
ATOM 2975 C CG  . TRP A 1 381 ? -4.283  14.512  -6.248  1.00 97.98 381 A 1 
ATOM 2976 C CD1 . TRP A 1 381 ? -3.353  15.238  -5.593  1.00 97.00 381 A 1 
ATOM 2977 C CD2 . TRP A 1 381 ? -5.357  14.269  -5.289  1.00 97.62 381 A 1 
ATOM 2978 N NE1 . TRP A 1 381 ? -3.771  15.458  -4.297  1.00 96.48 381 A 1 
ATOM 2979 C CE2 . TRP A 1 381 ? -4.999  14.882  -4.055  1.00 97.01 381 A 1 
ATOM 2980 C CE3 . TRP A 1 381 ? -6.588  13.585  -5.342  1.00 96.91 381 A 1 
ATOM 2981 C CZ2 . TRP A 1 381 ? -5.819  14.812  -2.922  1.00 96.02 381 A 1 
ATOM 2982 C CZ3 . TRP A 1 381 ? -7.425  13.514  -4.211  1.00 96.11 381 A 1 
ATOM 2983 C CH2 . TRP A 1 381 ? -7.038  14.121  -3.000  1.00 95.62 381 A 1 
ATOM 2984 N N   . ILE A 1 382 ? -4.472  10.869  -9.202  1.00 98.28 382 A 1 
ATOM 2985 C CA  . ILE A 1 382 ? -4.974  10.318  -10.464 1.00 98.19 382 A 1 
ATOM 2986 C C   . ILE A 1 382 ? -6.087  11.233  -10.975 1.00 97.88 382 A 1 
ATOM 2987 O O   . ILE A 1 382 ? -6.032  11.715  -12.105 1.00 96.70 382 A 1 
ATOM 2988 C CB  . ILE A 1 382 ? -5.463  8.863   -10.272 1.00 98.02 382 A 1 
ATOM 2989 C CG1 . ILE A 1 382 ? -4.293  7.967   -9.815  1.00 96.43 382 A 1 
ATOM 2990 C CG2 . ILE A 1 382 ? -6.091  8.337   -11.575 1.00 96.42 382 A 1 
ATOM 2991 C CD1 . ILE A 1 382 ? -4.720  6.549   -9.440  1.00 92.94 382 A 1 
ATOM 2992 N N   . ARG A 1 383 ? -7.056  11.533  -10.114 1.00 97.51 383 A 1 
ATOM 2993 C CA  . ARG A 1 383 ? -8.155  12.472  -10.359 1.00 97.19 383 A 1 
ATOM 2994 C C   . ARG A 1 383 ? -7.747  13.899  -10.002 1.00 96.85 383 A 1 
ATOM 2995 O O   . ARG A 1 383 ? -8.087  14.417  -8.938  1.00 95.72 383 A 1 
ATOM 2996 C CB  . ARG A 1 383 ? -9.400  12.010  -9.591  1.00 96.62 383 A 1 
ATOM 2997 C CG  . ARG A 1 383 ? -10.036 10.739  -10.166 1.00 93.40 383 A 1 
ATOM 2998 C CD  . ARG A 1 383 ? -10.556 10.915  -11.602 1.00 93.48 383 A 1 
ATOM 2999 N NE  . ARG A 1 383 ? -11.535 12.012  -11.700 1.00 91.42 383 A 1 
ATOM 3000 C CZ  . ARG A 1 383 ? -12.824 11.963  -11.421 1.00 93.59 383 A 1 
ATOM 3001 N NH1 . ARG A 1 383 ? -13.422 10.877  -11.038 1.00 83.90 383 A 1 
ATOM 3002 N NH2 . ARG A 1 383 ? -13.539 13.030  -11.525 1.00 82.23 383 A 1 
ATOM 3003 N N   . ARG A 1 384 ? -6.990  14.535  -10.893 1.00 96.95 384 A 1 
ATOM 3004 C CA  . ARG A 1 384 ? -6.496  15.912  -10.690 1.00 96.37 384 A 1 
ATOM 3005 C C   . ARG A 1 384 ? -7.620  16.937  -10.546 1.00 96.77 384 A 1 
ATOM 3006 O O   . ARG A 1 384 ? -7.442  17.924  -9.846  1.00 95.53 384 A 1 
ATOM 3007 C CB  . ARG A 1 384 ? -5.566  16.323  -11.836 1.00 95.06 384 A 1 
ATOM 3008 C CG  . ARG A 1 384 ? -4.267  15.514  -11.851 1.00 87.23 384 A 1 
ATOM 3009 C CD  . ARG A 1 384 ? -3.360  16.020  -12.972 1.00 79.85 384 A 1 
ATOM 3010 N NE  . ARG A 1 384 ? -2.096  15.271  -13.025 1.00 71.41 384 A 1 
ATOM 3011 C CZ  . ARG A 1 384 ? -1.099  15.476  -13.869 1.00 62.41 384 A 1 
ATOM 3012 N NH1 . ARG A 1 384 ? -1.141  16.413  -14.778 1.00 57.35 384 A 1 
ATOM 3013 N NH2 . ARG A 1 384 ? -0.034  14.730  -13.813 1.00 54.62 384 A 1 
ATOM 3014 N N   . ASP A 1 385 ? -8.753  16.679  -11.182 1.00 96.46 385 A 1 
ATOM 3015 C CA  . ASP A 1 385 ? -9.982  17.468  -11.077 1.00 95.97 385 A 1 
ATOM 3016 C C   . ASP A 1 385 ? -10.631 17.406  -9.681  1.00 96.18 385 A 1 
ATOM 3017 O O   . ASP A 1 385 ? -11.370 18.313  -9.313  1.00 94.82 385 A 1 
ATOM 3018 C CB  . ASP A 1 385 ? -10.967 16.978  -12.151 1.00 95.55 385 A 1 
ATOM 3019 C CG  . ASP A 1 385 ? -11.363 15.507  -11.980 1.00 95.47 385 A 1 
ATOM 3020 O OD1 . ASP A 1 385 ? -10.462 14.630  -11.950 1.00 93.91 385 A 1 
ATOM 3021 O OD2 . ASP A 1 385 ? -12.573 15.211  -11.890 1.00 93.40 385 A 1 
ATOM 3022 N N   . LEU A 1 386 ? -10.325 16.364  -8.906  1.00 96.67 386 A 1 
ATOM 3023 C CA  . LEU A 1 386 ? -10.802 16.181  -7.530  1.00 96.62 386 A 1 
ATOM 3024 C C   . LEU A 1 386 ? -9.711  16.429  -6.485  1.00 96.96 386 A 1 
ATOM 3025 O O   . LEU A 1 386 ? -9.904  16.108  -5.310  1.00 95.80 386 A 1 
ATOM 3026 C CB  . LEU A 1 386 ? -11.416 14.780  -7.375  1.00 96.31 386 A 1 
ATOM 3027 C CG  . LEU A 1 386 ? -12.611 14.485  -8.298  1.00 95.29 386 A 1 
ATOM 3028 C CD1 . LEU A 1 386 ? -13.154 13.098  -7.967  1.00 93.19 386 A 1 
ATOM 3029 C CD2 . LEU A 1 386 ? -13.748 15.492  -8.143  1.00 93.18 386 A 1 
ATOM 3030 N N   . LYS A 1 387 ? -8.573  16.977  -6.893  1.00 96.99 387 A 1 
ATOM 3031 C CA  . LYS A 1 387 ? -7.466  17.298  -5.992  1.00 96.98 387 A 1 
ATOM 3032 C C   . LYS A 1 387 ? -7.964  18.160  -4.830  1.00 97.16 387 A 1 
ATOM 3033 O O   . LYS A 1 387 ? -8.712  19.112  -5.032  1.00 96.05 387 A 1 
ATOM 3034 C CB  . LYS A 1 387 ? -6.340  17.985  -6.784  1.00 95.59 387 A 1 
ATOM 3035 C CG  . LYS A 1 387 ? -5.135  18.285  -5.881  1.00 88.07 387 A 1 
ATOM 3036 C CD  . LYS A 1 387 ? -4.024  19.031  -6.610  1.00 87.39 387 A 1 
ATOM 3037 C CE  . LYS A 1 387 ? -2.978  19.407  -5.554  1.00 76.02 387 A 1 
ATOM 3038 N NZ  . LYS A 1 387 ? -1.900  20.260  -6.104  1.00 71.09 387 A 1 
ATOM 3039 N N   . MET A 1 388 ? -7.522  17.826  -3.629  1.00 97.19 388 A 1 
ATOM 3040 C CA  . MET A 1 388 ? -7.810  18.645  -2.455  1.00 97.50 388 A 1 
ATOM 3041 C C   . MET A 1 388 ? -7.057  19.974  -2.521  1.00 97.39 388 A 1 
ATOM 3042 O O   . MET A 1 388 ? -5.860  20.007  -2.835  1.00 96.41 388 A 1 
ATOM 3043 C CB  . MET A 1 388 ? -7.443  17.909  -1.159  1.00 97.33 388 A 1 
ATOM 3044 C CG  . MET A 1 388 ? -8.377  16.728  -0.872  1.00 96.13 388 A 1 
ATOM 3045 S SD  . MET A 1 388 ? -7.918  15.751  0.581   1.00 96.33 388 A 1 
ATOM 3046 C CE  . MET A 1 388 ? -8.191  16.960  1.899   1.00 91.72 388 A 1 
ATOM 3047 N N   . GLU A 1 389 ? -7.765  21.035  -2.171  1.00 96.56 389 A 1 
ATOM 3048 C CA  . GLU A 1 389 ? -7.180  22.360  -2.010  1.00 96.30 389 A 1 
ATOM 3049 C C   . GLU A 1 389 ? -6.434  22.485  -0.678  1.00 96.77 389 A 1 
ATOM 3050 O O   . GLU A 1 389 ? -6.614  21.705  0.265   1.00 95.32 389 A 1 
ATOM 3051 C CB  . GLU A 1 389 ? -8.267  23.434  -2.149  1.00 95.12 389 A 1 
ATOM 3052 C CG  . GLU A 1 389 ? -8.876  23.508  -3.566  1.00 89.66 389 A 1 
ATOM 3053 C CD  . GLU A 1 389 ? -7.845  23.818  -4.668  1.00 83.10 389 A 1 
ATOM 3054 O OE1 . GLU A 1 389 ? -8.078  23.412  -5.827  1.00 74.24 389 A 1 
ATOM 3055 O OE2 . GLU A 1 389 ? -6.813  24.457  -4.349  1.00 74.16 389 A 1 
ATOM 3056 N N   . GLN A 1 390 ? -5.582  23.492  -0.592  1.00 96.16 390 A 1 
ATOM 3057 C CA  . GLN A 1 390 ? -4.826  23.763  0.623   1.00 95.73 390 A 1 
ATOM 3058 C C   . GLN A 1 390 ? -5.760  24.004  1.816   1.00 95.58 390 A 1 
ATOM 3059 O O   . GLN A 1 390 ? -6.717  24.766  1.721   1.00 92.99 390 A 1 
ATOM 3060 C CB  . GLN A 1 390 ? -3.899  24.961  0.360   1.00 93.97 390 A 1 
ATOM 3061 C CG  . GLN A 1 390 ? -2.890  25.178  1.493   1.00 80.46 390 A 1 
ATOM 3062 C CD  . GLN A 1 390 ? -2.072  23.925  1.755   1.00 74.44 390 A 1 
ATOM 3063 O OE1 . GLN A 1 390 ? -1.685  23.208  0.855   1.00 67.20 390 A 1 
ATOM 3064 N NE2 . GLN A 1 390 ? -1.832  23.589  2.991   1.00 62.69 390 A 1 
ATOM 3065 N N   . ARG A 1 391 ? -5.440  23.384  2.963   1.00 94.48 391 A 1 
ATOM 3066 C CA  . ARG A 1 391 ? -6.239  23.413  4.208   1.00 94.33 391 A 1 
ATOM 3067 C C   . ARG A 1 391 ? -7.593  22.715  4.121   1.00 94.92 391 A 1 
ATOM 3068 O O   . ARG A 1 391 ? -8.346  22.744  5.091   1.00 92.42 391 A 1 
ATOM 3069 C CB  . ARG A 1 391 ? -6.371  24.838  4.756   1.00 93.37 391 A 1 
ATOM 3070 C CG  . ARG A 1 391 ? -5.011  25.496  4.954   1.00 89.46 391 A 1 
ATOM 3071 C CD  . ARG A 1 391 ? -5.175  26.948  5.379   1.00 80.60 391 A 1 
ATOM 3072 N NE  . ARG A 1 391 ? -3.856  27.588  5.478   1.00 72.14 391 A 1 
ATOM 3073 C CZ  . ARG A 1 391 ? -3.612  28.832  5.830   1.00 62.06 391 A 1 
ATOM 3074 N NH1 . ARG A 1 391 ? -4.576  29.662  6.159   1.00 55.99 391 A 1 
ATOM 3075 N NH2 . ARG A 1 391 ? -2.380  29.252  5.854   1.00 55.93 391 A 1 
ATOM 3076 N N   . GLU A 1 392 ? -7.875  22.052  3.021   1.00 95.49 392 A 1 
ATOM 3077 C CA  . GLU A 1 392 ? -9.078  21.248  2.887   1.00 95.85 392 A 1 
ATOM 3078 C C   . GLU A 1 392 ? -8.994  19.972  3.731   1.00 95.98 392 A 1 
ATOM 3079 O O   . GLU A 1 392 ? -7.916  19.423  3.989   1.00 94.95 392 A 1 
ATOM 3080 C CB  . GLU A 1 392 ? -9.341  20.970  1.407   1.00 95.41 392 A 1 
ATOM 3081 C CG  . GLU A 1 392 ? -10.743 20.394  1.207   1.00 90.89 392 A 1 
ATOM 3082 C CD  . GLU A 1 392 ? -11.121 20.237  -0.260  1.00 93.28 392 A 1 
ATOM 3083 O OE1 . GLU A 1 392 ? -12.318 19.982  -0.509  1.00 86.63 392 A 1 
ATOM 3084 O OE2 . GLU A 1 392 ? -10.244 20.258  -1.149  1.00 89.28 392 A 1 
ATOM 3085 N N   . THR A 1 393 ? -10.157 19.502  4.174   1.00 95.08 393 A 1 
ATOM 3086 C CA  . THR A 1 393 ? -10.332 18.243  4.901   1.00 95.02 393 A 1 
ATOM 3087 C C   . THR A 1 393 ? -11.427 17.435  4.216   1.00 95.22 393 A 1 
ATOM 3088 O O   . THR A 1 393 ? -12.509 17.966  3.968   1.00 93.88 393 A 1 
ATOM 3089 C CB  . THR A 1 393 ? -10.679 18.509  6.366   1.00 93.51 393 A 1 
ATOM 3090 O OG1 . THR A 1 393 ? -9.621  19.225  6.975   1.00 89.02 393 A 1 
ATOM 3091 C CG2 . THR A 1 393 ? -10.869 17.229  7.167   1.00 88.77 393 A 1 
ATOM 3092 N N   . ARG A 1 394 ? -11.168 16.152  3.924   1.00 95.89 394 A 1 
ATOM 3093 C CA  . ARG A 1 394 ? -12.160 15.237  3.335   1.00 96.02 394 A 1 
ATOM 3094 C C   . ARG A 1 394 ? -12.061 13.837  3.935   1.00 96.43 394 A 1 
ATOM 3095 O O   . ARG A 1 394 ? -10.978 13.369  4.276   1.00 95.80 394 A 1 
ATOM 3096 C CB  . ARG A 1 394 ? -12.004 15.147  1.811   1.00 95.20 394 A 1 
ATOM 3097 C CG  . ARG A 1 394 ? -12.260 16.452  1.056   1.00 89.01 394 A 1 
ATOM 3098 C CD  . ARG A 1 394 ? -12.278 16.178  -0.453  1.00 88.62 394 A 1 
ATOM 3099 N NE  . ARG A 1 394 ? -12.298 17.415  -1.247  1.00 84.21 394 A 1 
ATOM 3100 C CZ  . ARG A 1 394 ? -12.007 17.557  -2.527  1.00 80.69 394 A 1 
ATOM 3101 N NH1 . ARG A 1 394 ? -11.773 16.553  -3.321  1.00 75.28 394 A 1 
ATOM 3102 N NH2 . ARG A 1 394 ? -11.926 18.747  -3.035  1.00 71.17 394 A 1 
ATOM 3103 N N   . ASP A 1 395 ? -13.200 13.161  3.989   1.00 95.98 395 A 1 
ATOM 3104 C CA  . ASP A 1 395 ? -13.288 11.763  4.393   1.00 96.11 395 A 1 
ATOM 3105 C C   . ASP A 1 395 ? -13.156 10.861  3.169   1.00 96.73 395 A 1 
ATOM 3106 O O   . ASP A 1 395 ? -13.787 11.095  2.141   1.00 95.90 395 A 1 
ATOM 3107 C CB  . ASP A 1 395 ? -14.585 11.508  5.175   1.00 94.80 395 A 1 
ATOM 3108 C CG  . ASP A 1 395 ? -14.615 12.234  6.526   1.00 93.00 395 A 1 
ATOM 3109 O OD1 . ASP A 1 395 ? -13.540 12.636  7.023   1.00 89.29 395 A 1 
ATOM 3110 O OD2 . ASP A 1 395 ? -15.690 12.419  7.129   1.00 88.47 395 A 1 
ATOM 3111 N N   . TYR A 1 396 ? -12.332 9.824   3.285   1.00 97.36 396 A 1 
ATOM 3112 C CA  . TYR A 1 396 ? -12.086 8.835   2.241   1.00 97.72 396 A 1 
ATOM 3113 C C   . TYR A 1 396 ? -11.895 7.450   2.846   1.00 97.77 396 A 1 
ATOM 3114 O O   . TYR A 1 396 ? -11.648 7.283   4.041   1.00 97.09 396 A 1 
ATOM 3115 C CB  . TYR A 1 396 ? -10.850 9.233   1.422   1.00 97.68 396 A 1 
ATOM 3116 C CG  . TYR A 1 396 ? -11.037 10.423  0.500   1.00 97.55 396 A 1 
ATOM 3117 C CD1 . TYR A 1 396 ? -12.018 10.385  -0.509  1.00 95.91 396 A 1 
ATOM 3118 C CD2 . TYR A 1 396 ? -10.222 11.561  0.638   1.00 96.09 396 A 1 
ATOM 3119 C CE1 . TYR A 1 396 ? -12.185 11.480  -1.376  1.00 94.85 396 A 1 
ATOM 3120 C CE2 . TYR A 1 396 ? -10.383 12.656  -0.231  1.00 95.24 396 A 1 
ATOM 3121 C CZ  . TYR A 1 396 ? -11.366 12.619  -1.240  1.00 95.44 396 A 1 
ATOM 3122 O OH  . TYR A 1 396 ? -11.521 13.667  -2.085  1.00 93.67 396 A 1 
ATOM 3123 N N   . LEU A 1 397 ? -11.950 6.440   1.987   1.00 97.77 397 A 1 
ATOM 3124 C CA  . LEU A 1 397 ? -11.469 5.107   2.314   1.00 97.90 397 A 1 
ATOM 3125 C C   . LEU A 1 397 ? -9.995  4.996   1.918   1.00 98.21 397 A 1 
ATOM 3126 O O   . LEU A 1 397 ? -9.611  5.382   0.818   1.00 97.96 397 A 1 
ATOM 3127 C CB  . LEU A 1 397 ? -12.340 4.063   1.609   1.00 97.49 397 A 1 
ATOM 3128 C CG  . LEU A 1 397 ? -13.830 4.104   1.997   1.00 96.40 397 A 1 
ATOM 3129 C CD1 . LEU A 1 397 ? -14.600 3.097   1.144   1.00 94.20 397 A 1 
ATOM 3130 C CD2 . LEU A 1 397 ? -14.046 3.755   3.471   1.00 93.80 397 A 1 
ATOM 3131 N N   . VAL A 1 398 ? -9.161  4.449   2.794   1.00 98.13 398 A 1 
ATOM 3132 C CA  . VAL A 1 398 ? -7.709  4.371   2.584   1.00 98.32 398 A 1 
ATOM 3133 C C   . VAL A 1 398 ? -7.213  2.952   2.786   1.00 98.05 398 A 1 
ATOM 3134 O O   . VAL A 1 398 ? -7.685  2.227   3.663   1.00 97.33 398 A 1 
ATOM 3135 C CB  . VAL A 1 398 ? -6.963  5.381   3.480   1.00 98.31 398 A 1 
ATOM 3136 C CG1 . VAL A 1 398 ? -5.438  5.303   3.320   1.00 97.50 398 A 1 
ATOM 3137 C CG2 . VAL A 1 398 ? -7.388  6.815   3.147   1.00 97.44 398 A 1 
ATOM 3138 N N   . ARG A 1 399 ? -6.218  2.542   2.003   1.00 97.16 399 A 1 
ATOM 3139 C CA  . ARG A 1 399 ? -5.395  1.361   2.285   1.00 96.73 399 A 1 
ATOM 3140 C C   . ARG A 1 399 ? -3.911  1.709   2.175   1.00 97.60 399 A 1 
ATOM 3141 O O   . ARG A 1 399 ? -3.523  2.497   1.323   1.00 97.20 399 A 1 
ATOM 3142 C CB  . ARG A 1 399 ? -5.805  0.170   1.399   1.00 93.78 399 A 1 
ATOM 3143 C CG  . ARG A 1 399 ? -5.495  0.373   -0.086  1.00 89.25 399 A 1 
ATOM 3144 C CD  . ARG A 1 399 ? -5.895  -0.853  -0.916  1.00 90.52 399 A 1 
ATOM 3145 N NE  . ARG A 1 399 ? -7.364  -0.984  -1.052  1.00 86.96 399 A 1 
ATOM 3146 C CZ  . ARG A 1 399 ? -7.988  -1.840  -1.841  1.00 87.86 399 A 1 
ATOM 3147 N NH1 . ARG A 1 399 ? -7.371  -2.754  -2.502  1.00 80.15 399 A 1 
ATOM 3148 N NH2 . ARG A 1 399 ? -9.268  -1.781  -2.011  1.00 79.77 399 A 1 
ATOM 3149 N N   . ILE A 1 400 ? -3.117  1.083   3.023   1.00 97.34 400 A 1 
ATOM 3150 C CA  . ILE A 1 400 ? -1.660  1.295   3.099   1.00 97.06 400 A 1 
ATOM 3151 C C   . ILE A 1 400 ? -0.858  0.064   2.663   1.00 96.31 400 A 1 
ATOM 3152 O O   . ILE A 1 400 ? 0.366   0.072   2.681   1.00 93.42 400 A 1 
ATOM 3153 C CB  . ILE A 1 400 ? -1.254  1.771   4.511   1.00 96.69 400 A 1 
ATOM 3154 C CG1 . ILE A 1 400 ? -1.597  0.711   5.585   1.00 95.66 400 A 1 
ATOM 3155 C CG2 . ILE A 1 400 ? -1.916  3.125   4.825   1.00 94.85 400 A 1 
ATOM 3156 C CD1 . ILE A 1 400 ? -1.048  1.028   6.972   1.00 92.68 400 A 1 
ATOM 3157 N N   . ARG A 1 401 ? -1.547  -1.022  2.304   1.00 95.60 401 A 1 
ATOM 3158 C CA  . ARG A 1 401 ? -0.950  -2.280  1.829   1.00 94.45 401 A 1 
ATOM 3159 C C   . ARG A 1 401 ? -1.911  -3.008  0.896   1.00 94.60 401 A 1 
ATOM 3160 O O   . ARG A 1 401 ? -3.133  -2.924  1.039   1.00 92.02 401 A 1 
ATOM 3161 C CB  . ARG A 1 401 ? -0.594  -3.205  3.012   1.00 91.77 401 A 1 
ATOM 3162 C CG  . ARG A 1 401 ? 0.491   -2.607  3.921   1.00 85.41 401 A 1 
ATOM 3163 C CD  . ARG A 1 401 ? 0.862   -3.539  5.069   1.00 85.87 401 A 1 
ATOM 3164 N NE  . ARG A 1 401 ? 1.889   -2.897  5.914   1.00 81.04 401 A 1 
ATOM 3165 C CZ  . ARG A 1 401 ? 2.552   -3.427  6.919   1.00 78.90 401 A 1 
ATOM 3166 N NH1 . ARG A 1 401 ? 2.326   -4.635  7.343   1.00 67.67 401 A 1 
ATOM 3167 N NH2 . ARG A 1 401 ? 3.475   -2.736  7.525   1.00 70.14 401 A 1 
ATOM 3168 N N   . TYR A 1 402 ? -1.358  -3.799  -0.019  1.00 90.94 402 A 1 
ATOM 3169 C CA  . TYR A 1 402 ? -2.147  -4.692  -0.858  1.00 88.71 402 A 1 
ATOM 3170 C C   . TYR A 1 402 ? -2.976  -5.670  -0.001  1.00 87.00 402 A 1 
ATOM 3171 O O   . TYR A 1 402 ? -2.483  -6.205  0.987   1.00 81.76 402 A 1 
ATOM 3172 C CB  . TYR A 1 402 ? -1.208  -5.446  -1.807  1.00 87.80 402 A 1 
ATOM 3173 C CG  . TYR A 1 402 ? -1.899  -6.464  -2.701  1.00 86.12 402 A 1 
ATOM 3174 C CD1 . TYR A 1 402 ? -1.401  -7.782  -2.781  1.00 80.46 402 A 1 
ATOM 3175 C CD2 . TYR A 1 402 ? -3.038  -6.105  -3.448  1.00 80.64 402 A 1 
ATOM 3176 C CE1 . TYR A 1 402 ? -2.033  -8.726  -3.612  1.00 78.53 402 A 1 
ATOM 3177 C CE2 . TYR A 1 402 ? -3.682  -7.051  -4.270  1.00 77.90 402 A 1 
ATOM 3178 C CZ  . TYR A 1 402 ? -3.176  -8.360  -4.356  1.00 80.93 402 A 1 
ATOM 3179 O OH  . TYR A 1 402 ? -3.792  -9.275  -5.155  1.00 80.60 402 A 1 
ATOM 3180 N N   . ARG A 1 403 ? -4.227  -5.892  -0.399  1.00 88.14 403 A 1 
ATOM 3181 C CA  . ARG A 1 403 ? -5.241  -6.719  0.298   1.00 86.85 403 A 1 
ATOM 3182 C C   . ARG A 1 403 ? -5.675  -6.229  1.680   1.00 88.74 403 A 1 
ATOM 3183 O O   . ARG A 1 403 ? -6.495  -6.901  2.307   1.00 83.92 403 A 1 
ATOM 3184 C CB  . ARG A 1 403 ? -4.826  -8.192  0.373   1.00 83.11 403 A 1 
ATOM 3185 C CG  . ARG A 1 403 ? -4.688  -8.828  -1.002  1.00 79.12 403 A 1 
ATOM 3186 C CD  . ARG A 1 403 ? -4.181  -10.254 -0.827  1.00 73.87 403 A 1 
ATOM 3187 N NE  . ARG A 1 403 ? -4.172  -10.940 -2.128  1.00 69.69 403 A 1 
ATOM 3188 C CZ  . ARG A 1 403 ? -3.840  -12.192 -2.340  1.00 62.31 403 A 1 
ATOM 3189 N NH1 . ARG A 1 403 ? -3.395  -12.962 -1.383  1.00 56.78 403 A 1 
ATOM 3190 N NH2 . ARG A 1 403 ? -3.969  -12.686 -3.531  1.00 56.71 403 A 1 
ATOM 3191 N N   . GLN A 1 404 ? -5.186  -5.093  2.150   1.00 90.98 404 A 1 
ATOM 3192 C CA  . GLN A 1 404 ? -5.801  -4.484  3.322   1.00 91.17 404 A 1 
ATOM 3193 C C   . GLN A 1 404 ? -7.243  -4.085  2.962   1.00 91.79 404 A 1 
ATOM 3194 O O   . GLN A 1 404 ? -7.436  -3.447  1.921   1.00 91.12 404 A 1 
ATOM 3195 C CB  . GLN A 1 404 ? -4.975  -3.278  3.778   1.00 90.34 404 A 1 
ATOM 3196 C CG  . GLN A 1 404 ? -5.449  -2.737  5.138   1.00 87.68 404 A 1 
ATOM 3197 C CD  . GLN A 1 404 ? -4.718  -1.468  5.551   1.00 87.79 404 A 1 
ATOM 3198 O OE1 . GLN A 1 404 ? -4.082  -0.802  4.748   1.00 82.16 404 A 1 
ATOM 3199 N NE2 . GLN A 1 404 ? -4.782  -1.078  6.800   1.00 79.48 404 A 1 
ATOM 3200 N N   . PRO A 1 405 ? -8.245  -4.430  3.793   1.00 93.77 405 A 1 
ATOM 3201 C CA  . PRO A 1 405 ? -9.575  -3.850  3.658   1.00 94.06 405 A 1 
ATOM 3202 C C   . PRO A 1 405 ? -9.492  -2.322  3.681   1.00 95.20 405 A 1 
ATOM 3203 O O   . PRO A 1 405 ? -8.645  -1.759  4.379   1.00 94.35 405 A 1 
ATOM 3204 C CB  . PRO A 1 405 ? -10.391 -4.389  4.837   1.00 92.59 405 A 1 
ATOM 3205 C CG  . PRO A 1 405 ? -9.673  -5.688  5.198   1.00 89.63 405 A 1 
ATOM 3206 C CD  . PRO A 1 405 ? -8.212  -5.356  4.913   1.00 92.39 405 A 1 
ATOM 3207 N N   . LEU A 1 406 ? -10.355 -1.659  2.921   1.00 96.54 406 A 1 
ATOM 3208 C CA  . LEU A 1 406 ? -10.428 -0.201  2.940   1.00 96.44 406 A 1 
ATOM 3209 C C   . LEU A 1 406 ? -10.786 0.283   4.351   1.00 96.56 406 A 1 
ATOM 3210 O O   . LEU A 1 406 ? -11.726 -0.221  4.963   1.00 95.80 406 A 1 
ATOM 3211 C CB  . LEU A 1 406 ? -11.444 0.283   1.894   1.00 95.89 406 A 1 
ATOM 3212 C CG  . LEU A 1 406 ? -10.970 0.151   0.438   1.00 95.03 406 A 1 
ATOM 3213 C CD1 . LEU A 1 406 ? -12.121 0.442   -0.523  1.00 93.54 406 A 1 
ATOM 3214 C CD2 . LEU A 1 406 ? -9.833  1.120   0.118   1.00 93.30 406 A 1 
ATOM 3215 N N   . GLN A 1 407 ? -10.020 1.231   4.849   1.00 96.80 407 A 1 
ATOM 3216 C CA  . GLN A 1 407 ? -10.152 1.798   6.184   1.00 97.01 407 A 1 
ATOM 3217 C C   . GLN A 1 407 ? -10.714 3.211   6.080   1.00 97.43 407 A 1 
ATOM 3218 O O   . GLN A 1 407 ? -10.267 3.983   5.237   1.00 97.07 407 A 1 
ATOM 3219 C CB  . GLN A 1 407 ? -8.785  1.827   6.879   1.00 96.62 407 A 1 
ATOM 3220 C CG  . GLN A 1 407 ? -8.106  0.460   6.970   1.00 94.80 407 A 1 
ATOM 3221 C CD  . GLN A 1 407 ? -8.935  -0.545  7.753   1.00 94.31 407 A 1 
ATOM 3222 O OE1 . GLN A 1 407 ? -9.224  -0.375  8.923   1.00 86.16 407 A 1 
ATOM 3223 N NE2 . GLN A 1 407 ? -9.361  -1.623  7.141   1.00 84.56 407 A 1 
ATOM 3224 N N   . LYS A 1 408 ? -11.662 3.558   6.943   1.00 96.15 408 A 1 
ATOM 3225 C CA  . LYS A 1 408 ? -12.152 4.934   7.013   1.00 96.21 408 A 1 
ATOM 3226 C C   . LYS A 1 408 ? -11.051 5.847   7.527   1.00 96.28 408 A 1 
ATOM 3227 O O   . LYS A 1 408 ? -10.432 5.567   8.556   1.00 95.94 408 A 1 
ATOM 3228 C CB  . LYS A 1 408 ? -13.367 5.034   7.926   1.00 95.89 408 A 1 
ATOM 3229 C CG  . LYS A 1 408 ? -14.594 4.271   7.415   1.00 93.51 408 A 1 
ATOM 3230 C CD  . LYS A 1 408 ? -15.663 4.495   8.472   1.00 89.99 408 A 1 
ATOM 3231 C CE  . LYS A 1 408 ? -16.922 3.675   8.336   1.00 84.52 408 A 1 
ATOM 3232 N NZ  . LYS A 1 408 ? -17.654 3.815   9.628   1.00 76.26 408 A 1 
ATOM 3233 N N   . ALA A 1 409 ? -10.837 6.945   6.831   1.00 96.50 409 A 1 
ATOM 3234 C CA  . ALA A 1 409 ? -9.840  7.930   7.200   1.00 96.64 409 A 1 
ATOM 3235 C C   . ALA A 1 409 ? -10.264 9.336   6.788   1.00 96.33 409 A 1 
ATOM 3236 O O   . ALA A 1 409 ? -10.983 9.529   5.809   1.00 95.78 409 A 1 
ATOM 3237 C CB  . ALA A 1 409 ? -8.504  7.544   6.566   1.00 96.84 409 A 1 
ATOM 3238 N N   . ARG A 1 410 ? -9.765  10.310  7.518   1.00 96.60 410 A 1 
ATOM 3239 C CA  . ARG A 1 410 ? -9.893  11.726  7.196   1.00 96.30 410 A 1 
ATOM 3240 C C   . ARG A 1 410 ? -8.553  12.267  6.732   1.00 96.73 410 A 1 
ATOM 3241 O O   . ARG A 1 410 ? -7.548  12.117  7.426   1.00 96.31 410 A 1 
ATOM 3242 C CB  . ARG A 1 410 ? -10.474 12.459  8.404   1.00 95.15 410 A 1 
ATOM 3243 C CG  . ARG A 1 410 ? -10.674 13.948  8.115   1.00 91.82 410 A 1 
ATOM 3244 C CD  . ARG A 1 410 ? -11.560 14.587  9.186   1.00 90.14 410 A 1 
ATOM 3245 N NE  . ARG A 1 410 ? -12.939 14.108  9.072   1.00 86.90 410 A 1 
ATOM 3246 C CZ  . ARG A 1 410 ? -13.911 14.198  9.941   1.00 85.44 410 A 1 
ATOM 3247 N NH1 . ARG A 1 410 ? -13.785 14.838  11.062  1.00 78.17 410 A 1 
ATOM 3248 N NH2 . ARG A 1 410 ? -15.037 13.621  9.659   1.00 79.16 410 A 1 
ATOM 3249 N N   . LEU A 1 411 ? -8.551  12.873  5.564   1.00 96.85 411 A 1 
ATOM 3250 C CA  . LEU A 1 411 ? -7.384  13.488  4.951   1.00 97.15 411 A 1 
ATOM 3251 C C   . LEU A 1 411 ? -7.371  14.984  5.256   1.00 96.56 411 A 1 
ATOM 3252 O O   . LEU A 1 411 ? -8.389  15.658  5.092   1.00 95.91 411 A 1 
ATOM 3253 C CB  . LEU A 1 411 ? -7.378  13.208  3.441   1.00 97.63 411 A 1 
ATOM 3254 C CG  . LEU A 1 411 ? -6.760  11.854  3.051   1.00 97.17 411 A 1 
ATOM 3255 C CD1 . LEU A 1 411 ? -7.510  10.651  3.636   1.00 95.63 411 A 1 
ATOM 3256 C CD2 . LEU A 1 411 ? -6.739  11.707  1.536   1.00 96.09 411 A 1 
ATOM 3257 N N   . PHE A 1 412 ? -6.225  15.494  5.659   1.00 96.88 412 A 1 
ATOM 3258 C CA  . PHE A 1 412 ? -5.997  16.903  5.961   1.00 96.41 412 A 1 
ATOM 3259 C C   . PHE A 1 412 ? -4.868  17.437  5.081   1.00 96.96 412 A 1 
ATOM 3260 O O   . PHE A 1 412 ? -3.700  17.099  5.300   1.00 96.66 412 A 1 
ATOM 3261 C CB  . PHE A 1 412 ? -5.655  17.071  7.443   1.00 95.32 412 A 1 
ATOM 3262 C CG  . PHE A 1 412 ? -6.727  16.636  8.420   1.00 94.47 412 A 1 
ATOM 3263 C CD1 . PHE A 1 412 ? -7.593  17.587  8.983   1.00 92.60 412 A 1 
ATOM 3264 C CD2 . PHE A 1 412 ? -6.838  15.286  8.796   1.00 93.16 412 A 1 
ATOM 3265 C CE1 . PHE A 1 412 ? -8.560  17.193  9.924   1.00 92.12 412 A 1 
ATOM 3266 C CE2 . PHE A 1 412 ? -7.809  14.891  9.729   1.00 92.40 412 A 1 
ATOM 3267 C CZ  . PHE A 1 412 ? -8.669  15.848  10.295  1.00 92.05 412 A 1 
ATOM 3268 N N   . MET A 1 413 ? -5.197  18.267  4.107   1.00 97.46 413 A 1 
ATOM 3269 C CA  . MET A 1 413 ? -4.200  18.934  3.277   1.00 97.51 413 A 1 
ATOM 3270 C C   . MET A 1 413 ? -3.607  20.126  4.038   1.00 96.90 413 A 1 
ATOM 3271 O O   . MET A 1 413 ? -4.343  20.972  4.559   1.00 95.78 413 A 1 
ATOM 3272 C CB  . MET A 1 413 ? -4.828  19.341  1.937   1.00 97.44 413 A 1 
ATOM 3273 C CG  . MET A 1 413 ? -3.784  19.878  0.952   1.00 94.34 413 A 1 
ATOM 3274 S SD  . MET A 1 413 ? -2.517  18.679  0.438   1.00 94.98 413 A 1 
ATOM 3275 C CE  . MET A 1 413 ? -3.511  17.608  -0.624  1.00 85.89 413 A 1 
ATOM 3276 N N   . ARG A 1 414 ? -2.280  20.200  4.119   1.00 97.11 414 A 1 
ATOM 3277 C CA  . ARG A 1 414 ? -1.513  21.266  4.780   1.00 96.82 414 A 1 
ATOM 3278 C C   . ARG A 1 414 ? -0.379  21.753  3.888   1.00 96.96 414 A 1 
ATOM 3279 O O   . ARG A 1 414 ? -0.089  21.120  2.871   1.00 95.89 414 A 1 
ATOM 3280 C CB  . ARG A 1 414 ? -0.995  20.761  6.139   1.00 95.96 414 A 1 
ATOM 3281 C CG  . ARG A 1 414 ? -2.096  20.429  7.163   1.00 94.11 414 A 1 
ATOM 3282 C CD  . ARG A 1 414 ? -2.885  21.679  7.557   1.00 91.58 414 A 1 
ATOM 3283 N NE  . ARG A 1 414 ? -3.929  21.384  8.546   1.00 89.13 414 A 1 
ATOM 3284 C CZ  . ARG A 1 414 ? -5.175  21.038  8.305   1.00 86.04 414 A 1 
ATOM 3285 N NH1 . ARG A 1 414 ? -5.629  20.841  7.098   1.00 79.58 414 A 1 
ATOM 3286 N NH2 . ARG A 1 414 ? -6.004  20.882  9.298   1.00 80.98 414 A 1 
ATOM 3287 N N   . ASP A 1 415 ? 0.247   22.861  4.253   1.00 96.20 415 A 1 
ATOM 3288 C CA  . ASP A 1 415 ? 1.304   23.475  3.434   1.00 96.03 415 A 1 
ATOM 3289 C C   . ASP A 1 415 ? 2.508   22.537  3.241   1.00 96.52 415 A 1 
ATOM 3290 O O   . ASP A 1 415 ? 3.093   22.481  2.163   1.00 95.14 415 A 1 
ATOM 3291 C CB  . ASP A 1 415 ? 1.735   24.824  4.053   1.00 94.72 415 A 1 
ATOM 3292 C CG  . ASP A 1 415 ? 0.614   25.882  4.089   1.00 90.92 415 A 1 
ATOM 3293 O OD1 . ASP A 1 415 ? -0.119  26.031  3.090   1.00 86.02 415 A 1 
ATOM 3294 O OD2 . ASP A 1 415 ? 0.427   26.535  5.135   1.00 85.56 415 A 1 
ATOM 3295 N N   . GLU A 1 416 ? 2.827   21.750  4.270   1.00 96.84 416 A 1 
ATOM 3296 C CA  . GLU A 1 416 ? 3.927   20.790  4.281   1.00 96.87 416 A 1 
ATOM 3297 C C   . GLU A 1 416 ? 3.595   19.446  3.611   1.00 97.67 416 A 1 
ATOM 3298 O O   . GLU A 1 416 ? 4.504   18.709  3.241   1.00 97.01 416 A 1 
ATOM 3299 C CB  . GLU A 1 416 ? 4.422   20.603  5.723   1.00 95.23 416 A 1 
ATOM 3300 C CG  . GLU A 1 416 ? 3.451   19.924  6.714   1.00 91.07 416 A 1 
ATOM 3301 C CD  . GLU A 1 416 ? 2.458   20.849  7.432   1.00 91.11 416 A 1 
ATOM 3302 O OE1 . GLU A 1 416 ? 2.055   20.481  8.557   1.00 84.28 416 A 1 
ATOM 3303 O OE2 . GLU A 1 416 ? 2.070   21.897  6.878   1.00 86.39 416 A 1 
ATOM 3304 N N   . GLY A 1 417 ? 2.303   19.111  3.450   1.00 97.50 417 A 1 
ATOM 3305 C CA  . GLY A 1 417 ? 1.903   17.819  2.907   1.00 97.88 417 A 1 
ATOM 3306 C C   . GLY A 1 417 ? 0.506   17.367  3.311   1.00 98.14 417 A 1 
ATOM 3307 O O   . GLY A 1 417 ? -0.356  18.162  3.689   1.00 97.45 417 A 1 
ATOM 3308 N N   . LEU A 1 418 ? 0.267   16.069  3.216   1.00 98.09 418 A 1 
ATOM 3309 C CA  . LEU A 1 418 ? -1.014  15.440  3.498   1.00 98.35 418 A 1 
ATOM 3310 C C   . LEU A 1 418 ? -0.918  14.572  4.751   1.00 98.40 418 A 1 
ATOM 3311 O O   . LEU A 1 418 ? -0.131  13.628  4.804   1.00 98.11 418 A 1 
ATOM 3312 C CB  . LEU A 1 418 ? -1.437  14.627  2.266   1.00 98.30 418 A 1 
ATOM 3313 C CG  . LEU A 1 418 ? -2.798  13.928  2.394   1.00 97.79 418 A 1 
ATOM 3314 C CD1 . LEU A 1 418 ? -3.942  14.932  2.436   1.00 96.37 418 A 1 
ATOM 3315 C CD2 . LEU A 1 418 ? -3.017  13.013  1.191   1.00 96.40 418 A 1 
ATOM 3316 N N   . TYR A 1 419 ? -1.776  14.850  5.726   1.00 97.94 419 A 1 
ATOM 3317 C CA  . TYR A 1 419 ? -1.988  13.963  6.859   1.00 97.70 419 A 1 
ATOM 3318 C C   . TYR A 1 419 ? -3.196  13.067  6.607   1.00 97.73 419 A 1 
ATOM 3319 O O   . TYR A 1 419 ? -4.242  13.534  6.159   1.00 97.34 419 A 1 
ATOM 3320 C CB  . TYR A 1 419 ? -2.162  14.759  8.147   1.00 97.23 419 A 1 
ATOM 3321 C CG  . TYR A 1 419 ? -0.942  15.565  8.533   1.00 96.84 419 A 1 
ATOM 3322 C CD1 . TYR A 1 419 ? 0.069   14.979  9.318   1.00 95.89 419 A 1 
ATOM 3323 C CD2 . TYR A 1 419 ? -0.814  16.899  8.101   1.00 95.89 419 A 1 
ATOM 3324 C CE1 . TYR A 1 419 ? 1.207   15.726  9.679   1.00 95.18 419 A 1 
ATOM 3325 C CE2 . TYR A 1 419 ? 0.322   17.646  8.457   1.00 95.25 419 A 1 
ATOM 3326 C CZ  . TYR A 1 419 ? 1.334   17.062  9.250   1.00 95.16 419 A 1 
ATOM 3327 O OH  . TYR A 1 419 ? 2.425   17.784  9.597   1.00 93.89 419 A 1 
ATOM 3328 N N   . ILE A 1 420 ? -3.072  11.789  6.935   1.00 96.98 420 A 1 
ATOM 3329 C CA  . ILE A 1 420 ? -4.168  10.822  6.905   1.00 97.19 420 A 1 
ATOM 3330 C C   . ILE A 1 420 ? -4.393  10.327  8.330   1.00 96.65 420 A 1 
ATOM 3331 O O   . ILE A 1 420 ? -3.516  9.682   8.901   1.00 96.19 420 A 1 
ATOM 3332 C CB  . ILE A 1 420 ? -3.875  9.671   5.918   1.00 97.74 420 A 1 
ATOM 3333 C CG1 . ILE A 1 420 ? -3.582  10.234  4.509   1.00 97.52 420 A 1 
ATOM 3334 C CG2 . ILE A 1 420 ? -5.043  8.675   5.932   1.00 97.70 420 A 1 
ATOM 3335 C CD1 . ILE A 1 420 ? -3.443  9.191   3.396   1.00 97.18 420 A 1 
ATOM 3336 N N   . VAL A 1 421 ? -5.561  10.619  8.891   1.00 96.11 421 A 1 
ATOM 3337 C CA  . VAL A 1 421 ? -5.980  10.172  10.224  1.00 95.58 421 A 1 
ATOM 3338 C C   . VAL A 1 421 ? -7.043  9.100   10.064  1.00 95.74 421 A 1 
ATOM 3339 O O   . VAL A 1 421 ? -8.120  9.368   9.533   1.00 95.30 421 A 1 
ATOM 3340 C CB  . VAL A 1 421 ? -6.503  11.336  11.080  1.00 94.39 421 A 1 
ATOM 3341 C CG1 . VAL A 1 421 ? -6.818  10.856  12.503  1.00 92.79 421 A 1 
ATOM 3342 C CG2 . VAL A 1 421 ? -5.495  12.486  11.171  1.00 92.87 421 A 1 
ATOM 3343 N N   . PHE A 1 422 ? -6.771  7.891   10.519  1.00 95.20 422 A 1 
ATOM 3344 C CA  . PHE A 1 422 ? -7.700  6.767   10.435  1.00 95.04 422 A 1 
ATOM 3345 C C   . PHE A 1 422 ? -8.753  6.820   11.545  1.00 94.11 422 A 1 
ATOM 3346 O O   . PHE A 1 422 ? -8.474  7.290   12.644  1.00 93.30 422 A 1 
ATOM 3347 C CB  . PHE A 1 422 ? -6.910  5.462   10.469  1.00 95.55 422 A 1 
ATOM 3348 C CG  . PHE A 1 422 ? -5.995  5.288   9.276   1.00 96.12 422 A 1 
ATOM 3349 C CD1 . PHE A 1 422 ? -6.500  4.730   8.088   1.00 95.94 422 A 1 
ATOM 3350 C CD2 . PHE A 1 422 ? -4.656  5.712   9.336   1.00 95.97 422 A 1 
ATOM 3351 C CE1 . PHE A 1 422 ? -5.670  4.591   6.965   1.00 96.04 422 A 1 
ATOM 3352 C CE2 . PHE A 1 422 ? -3.825  5.573   8.210   1.00 96.17 422 A 1 
ATOM 3353 C CZ  . PHE A 1 422 ? -4.332  5.014   7.025   1.00 96.34 422 A 1 
ATOM 3354 N N   . GLU A 1 423 ? -9.958  6.314   11.295  1.00 94.57 423 A 1 
ATOM 3355 C CA  . GLU A 1 423 ? -10.971 6.167   12.351  1.00 93.76 423 A 1 
ATOM 3356 C C   . GLU A 1 423 ? -10.471 5.219   13.452  1.00 92.79 423 A 1 
ATOM 3357 O O   . GLU A 1 423 ? -10.568 5.537   14.634  1.00 91.48 423 A 1 
ATOM 3358 C CB  . GLU A 1 423 ? -12.299 5.688   11.733  1.00 93.46 423 A 1 
ATOM 3359 C CG  . GLU A 1 423 ? -13.451 5.627   12.752  1.00 90.59 423 A 1 
ATOM 3360 C CD  . GLU A 1 423 ? -14.808 5.334   12.077  1.00 88.08 423 A 1 
ATOM 3361 O OE1 . GLU A 1 423 ? -15.714 6.184   12.156  1.00 80.29 423 A 1 
ATOM 3362 O OE2 . GLU A 1 423 ? -14.963 4.272   11.430  1.00 81.69 423 A 1 
ATOM 3363 N N   . GLU A 1 424 ? -9.831  4.124   13.055  1.00 93.18 424 A 1 
ATOM 3364 C CA  . GLU A 1 424 ? -9.195  3.148   13.939  1.00 92.97 424 A 1 
ATOM 3365 C C   . GLU A 1 424 ? -7.678  3.091   13.704  1.00 93.47 424 A 1 
ATOM 3366 O O   . GLU A 1 424 ? -7.235  3.165   12.555  1.00 92.88 424 A 1 
ATOM 3367 C CB  . GLU A 1 424 ? -9.809  1.762   13.718  1.00 92.43 424 A 1 
ATOM 3368 C CG  . GLU A 1 424 ? -11.295 1.716   14.094  1.00 87.86 424 A 1 
ATOM 3369 C CD  . GLU A 1 424 ? -11.908 0.319   13.938  1.00 83.41 424 A 1 
ATOM 3370 O OE1 . GLU A 1 424 ? -13.102 0.187   14.290  1.00 74.49 424 A 1 
ATOM 3371 O OE2 . GLU A 1 424 ? -11.199 -0.601  13.474  1.00 75.19 424 A 1 
ATOM 3372 N N   . PRO A 1 425 ? -6.858  2.919   14.758  1.00 93.11 425 A 1 
ATOM 3373 C CA  . PRO A 1 425 ? -5.410  2.791   14.618  1.00 93.04 425 A 1 
ATOM 3374 C C   . PRO A 1 425 ? -5.004  1.659   13.668  1.00 93.84 425 A 1 
ATOM 3375 O O   . PRO A 1 425 ? -5.527  0.550   13.730  1.00 93.47 425 A 1 
ATOM 3376 C CB  . PRO A 1 425 ? -4.871  2.567   16.031  1.00 91.51 425 A 1 
ATOM 3377 C CG  . PRO A 1 425 ? -5.923  3.236   16.910  1.00 89.04 425 A 1 
ATOM 3378 C CD  . PRO A 1 425 ? -7.220  2.955   16.165  1.00 91.49 425 A 1 
ATOM 3379 N N   . GLN A 1 426 ? -4.046  1.926   12.801  1.00 94.48 426 A 1 
ATOM 3380 C CA  . GLN A 1 426 ? -3.606  1.002   11.762  1.00 94.81 426 A 1 
ATOM 3381 C C   . GLN A 1 426 ? -2.326  0.283   12.166  1.00 94.67 426 A 1 
ATOM 3382 O O   . GLN A 1 426 ? -1.358  0.899   12.613  1.00 94.09 426 A 1 
ATOM 3383 C CB  . GLN A 1 426 ? -3.426  1.744   10.433  1.00 95.09 426 A 1 
ATOM 3384 C CG  . GLN A 1 426 ? -4.727  2.374   9.928   1.00 94.38 426 A 1 
ATOM 3385 C CD  . GLN A 1 426 ? -5.824  1.329   9.744   1.00 95.31 426 A 1 
ATOM 3386 O OE1 . GLN A 1 426 ? -5.676  0.395   8.973   1.00 90.07 426 A 1 
ATOM 3387 N NE2 . GLN A 1 426 ? -6.923  1.425   10.465  1.00 90.33 426 A 1 
ATOM 3388 N N   . ARG A 1 427 ? -2.305  -1.035  11.954  1.00 94.87 427 A 1 
ATOM 3389 C CA  . ARG A 1 427 ? -1.152  -1.878  12.265  1.00 95.03 427 A 1 
ATOM 3390 C C   . ARG A 1 427 ? -0.048  -1.730  11.226  1.00 95.15 427 A 1 
ATOM 3391 O O   . ARG A 1 427 ? -0.259  -1.982  10.037  1.00 94.04 427 A 1 
ATOM 3392 C CB  . ARG A 1 427 ? -1.613  -3.331  12.425  1.00 94.39 427 A 1 
ATOM 3393 C CG  . ARG A 1 427 ? -0.474  -4.250  12.898  1.00 90.69 427 A 1 
ATOM 3394 C CD  . ARG A 1 427 ? -1.008  -5.667  13.117  1.00 88.57 427 A 1 
ATOM 3395 N NE  . ARG A 1 427 ? 0.065   -6.600  13.487  1.00 81.84 427 A 1 
ATOM 3396 C CZ  . ARG A 1 427 ? 0.811   -7.326  12.672  1.00 78.52 427 A 1 
ATOM 3397 N NH1 . ARG A 1 427 ? 0.680   -7.278  11.384  1.00 68.81 427 A 1 
ATOM 3398 N NH2 . ARG A 1 427 ? 1.707   -8.120  13.166  1.00 68.18 427 A 1 
ATOM 3399 N N   . GLY A 1 428 ? 1.157   -1.428  11.703  1.00 93.68 428 A 1 
ATOM 3400 C CA  . GLY A 1 428 ? 2.386   -1.461  10.925  1.00 93.40 428 A 1 
ATOM 3401 C C   . GLY A 1 428 ? 2.411   -0.478  9.760   1.00 94.26 428 A 1 
ATOM 3402 O O   . GLY A 1 428 ? 2.823   -0.872  8.669   1.00 91.59 428 A 1 
ATOM 3403 N N   . ILE A 1 429 ? 1.969   0.762   9.968   1.00 95.72 429 A 1 
ATOM 3404 C CA  . ILE A 1 429 ? 2.256   1.860   9.029   1.00 95.99 429 A 1 
ATOM 3405 C C   . ILE A 1 429 ? 3.772   1.902   8.819   1.00 96.01 429 A 1 
ATOM 3406 O O   . ILE A 1 429 ? 4.533   1.895   9.786   1.00 95.05 429 A 1 
ATOM 3407 C CB  . ILE A 1 429 ? 1.700   3.214   9.518   1.00 95.69 429 A 1 
ATOM 3408 C CG1 . ILE A 1 429 ? 0.170   3.126   9.708   1.00 94.62 429 A 1 
ATOM 3409 C CG2 . ILE A 1 429 ? 2.074   4.323   8.514   1.00 94.80 429 A 1 
ATOM 3410 C CD1 . ILE A 1 429 ? -0.522  4.446   10.084  1.00 92.65 429 A 1 
ATOM 3411 N N   . THR A 1 430 ? 4.196   1.850   7.566   1.00 96.20 430 A 1 
ATOM 3412 C CA  . THR A 1 430 ? 5.592   1.594   7.211   1.00 96.16 430 A 1 
ATOM 3413 C C   . THR A 1 430 ? 6.061   2.624   6.190   1.00 96.64 430 A 1 
ATOM 3414 O O   . THR A 1 430 ? 5.493   2.647   5.092   1.00 96.02 430 A 1 
ATOM 3415 C CB  . THR A 1 430 ? 5.753   0.179   6.634   1.00 94.79 430 A 1 
ATOM 3416 O OG1 . THR A 1 430 ? 5.279   -0.796  7.537   1.00 88.56 430 A 1 
ATOM 3417 C CG2 . THR A 1 430 ? 7.207   -0.175  6.341   1.00 88.16 430 A 1 
ATOM 3418 N N   . PRO A 1 431 ? 7.095   3.430   6.504   1.00 96.78 431 A 1 
ATOM 3419 C CA  . PRO A 1 431 ? 7.720   4.340   5.553   1.00 96.56 431 A 1 
ATOM 3420 C C   . PRO A 1 431 ? 8.187   3.621   4.280   1.00 96.59 431 A 1 
ATOM 3421 O O   . PRO A 1 431 ? 8.663   2.482   4.340   1.00 95.37 431 A 1 
ATOM 3422 C CB  . PRO A 1 431 ? 8.886   4.985   6.305   1.00 95.28 431 A 1 
ATOM 3423 C CG  . PRO A 1 431 ? 8.442   4.924   7.764   1.00 92.60 431 A 1 
ATOM 3424 C CD  . PRO A 1 431 ? 7.680   3.609   7.829   1.00 95.58 431 A 1 
ATOM 3425 N N   . GLY A 1 432 ? 8.018   4.271   3.129   1.00 96.20 432 A 1 
ATOM 3426 C CA  . GLY A 1 432 ? 8.311   3.720   1.799   1.00 95.90 432 A 1 
ATOM 3427 C C   . GLY A 1 432 ? 7.175   2.910   1.165   1.00 96.02 432 A 1 
ATOM 3428 O O   . GLY A 1 432 ? 7.217   2.616   -0.029  1.00 94.55 432 A 1 
ATOM 3429 N N   . GLN A 1 433 ? 6.135   2.539   1.925   1.00 96.48 433 A 1 
ATOM 3430 C CA  . GLN A 1 433 ? 4.888   2.032   1.345   1.00 96.61 433 A 1 
ATOM 3431 C C   . GLN A 1 433 ? 4.002   3.193   0.882   1.00 97.22 433 A 1 
ATOM 3432 O O   . GLN A 1 433 ? 4.131   4.317   1.355   1.00 96.60 433 A 1 
ATOM 3433 C CB  . GLN A 1 433 ? 4.125   1.139   2.340   1.00 95.53 433 A 1 
ATOM 3434 C CG  . GLN A 1 433 ? 4.860   -0.165  2.679   1.00 92.00 433 A 1 
ATOM 3435 C CD  . GLN A 1 433 ? 4.990   -1.094  1.479   1.00 91.55 433 A 1 
ATOM 3436 O OE1 . GLN A 1 433 ? 4.024   -1.637  0.951   1.00 82.35 433 A 1 
ATOM 3437 N NE2 . GLN A 1 433 ? 6.190   -1.321  0.992   1.00 80.78 433 A 1 
ATOM 3438 N N   . PHE A 1 434 ? 3.040   2.904   0.016   1.00 97.78 434 A 1 
ATOM 3439 C CA  . PHE A 1 434 ? 2.077   3.897   -0.453  1.00 97.91 434 A 1 
ATOM 3440 C C   . PHE A 1 434 ? 0.779   3.837   0.353   1.00 98.02 434 A 1 
ATOM 3441 O O   . PHE A 1 434 ? 0.242   2.755   0.595   1.00 97.42 434 A 1 
ATOM 3442 C CB  . PHE A 1 434 ? 1.830   3.722   -1.955  1.00 97.57 434 A 1 
ATOM 3443 C CG  . PHE A 1 434 ? 3.061   4.024   -2.783  1.00 97.40 434 A 1 
ATOM 3444 C CD1 . PHE A 1 434 ? 3.319   5.344   -3.197  1.00 96.05 434 A 1 
ATOM 3445 C CD2 . PHE A 1 434 ? 3.983   3.007   -3.086  1.00 96.08 434 A 1 
ATOM 3446 C CE1 . PHE A 1 434 ? 4.489   5.640   -3.912  1.00 95.19 434 A 1 
ATOM 3447 C CE2 . PHE A 1 434 ? 5.159   3.309   -3.796  1.00 95.30 434 A 1 
ATOM 3448 C CZ  . PHE A 1 434 ? 5.412   4.625   -4.210  1.00 95.58 434 A 1 
ATOM 3449 N N   . ALA A 1 435 ? 0.241   4.994   0.719   1.00 98.37 435 A 1 
ATOM 3450 C CA  . ALA A 1 435 ? -1.163  5.128   1.074   1.00 98.53 435 A 1 
ATOM 3451 C C   . ALA A 1 435 ? -1.956  5.472   -0.194  1.00 98.57 435 A 1 
ATOM 3452 O O   . ALA A 1 435 ? -1.580  6.385   -0.922  1.00 98.33 435 A 1 
ATOM 3453 C CB  . ALA A 1 435 ? -1.323  6.188   2.165   1.00 98.40 435 A 1 
ATOM 3454 N N   . ALA A 1 436 ? -3.038  4.750   -0.460  1.00 98.42 436 A 1 
ATOM 3455 C CA  . ALA A 1 436 ? -3.951  5.032   -1.565  1.00 98.42 436 A 1 
ATOM 3456 C C   . ALA A 1 436 ? -5.357  5.298   -1.018  1.00 98.40 436 A 1 
ATOM 3457 O O   . ALA A 1 436 ? -5.850  4.525   -0.187  1.00 97.93 436 A 1 
ATOM 3458 C CB  . ALA A 1 436 ? -3.918  3.867   -2.565  1.00 98.11 436 A 1 
ATOM 3459 N N   . TRP A 1 437 ? -6.003  6.377   -1.489  1.00 98.47 437 A 1 
ATOM 3460 C CA  . TRP A 1 437 ? -7.337  6.793   -1.047  1.00 98.52 437 A 1 
ATOM 3461 C C   . TRP A 1 437 ? -8.377  6.674   -2.155  1.00 98.43 437 A 1 
ATOM 3462 O O   . TRP A 1 437 ? -8.101  6.880   -3.334  1.00 98.01 437 A 1 
ATOM 3463 C CB  . TRP A 1 437 ? -7.304  8.190   -0.426  1.00 98.40 437 A 1 
ATOM 3464 C CG  . TRP A 1 437 ? -6.753  9.268   -1.296  1.00 98.48 437 A 1 
ATOM 3465 C CD1 . TRP A 1 437 ? -7.454  10.027  -2.169  1.00 97.89 437 A 1 
ATOM 3466 C CD2 . TRP A 1 437 ? -5.371  9.715   -1.389  1.00 98.34 437 A 1 
ATOM 3467 N NE1 . TRP A 1 437 ? -6.601  10.911  -2.799  1.00 97.77 437 A 1 
ATOM 3468 C CE2 . TRP A 1 437 ? -5.305  10.761  -2.350  1.00 98.16 437 A 1 
ATOM 3469 C CE3 . TRP A 1 437 ? -4.170  9.340   -0.751  1.00 98.05 437 A 1 
ATOM 3470 C CZ2 . TRP A 1 437 ? -4.097  11.406  -2.673  1.00 97.60 437 A 1 
ATOM 3471 C CZ3 . TRP A 1 437 ? -2.954  9.980   -1.068  1.00 97.31 437 A 1 
ATOM 3472 C CH2 . TRP A 1 437 ? -2.916  11.007  -2.026  1.00 96.94 437 A 1 
ATOM 3473 N N   . TYR A 1 438 ? -9.580  6.317   -1.722  1.00 98.26 438 A 1 
ATOM 3474 C CA  . TYR A 1 438 ? -10.692 5.915   -2.567  1.00 98.13 438 A 1 
ATOM 3475 C C   . TYR A 1 438 ? -11.972 6.644   -2.156  1.00 98.03 438 A 1 
ATOM 3476 O O   . TYR A 1 438 ? -12.241 6.812   -0.964  1.00 97.33 438 A 1 
ATOM 3477 C CB  . TYR A 1 438 ? -10.923 4.397   -2.469  1.00 97.80 438 A 1 
ATOM 3478 C CG  . TYR A 1 438 ? -9.776  3.496   -2.907  1.00 97.80 438 A 1 
ATOM 3479 C CD1 . TYR A 1 438 ? -9.873  2.765   -4.108  1.00 96.62 438 A 1 
ATOM 3480 C CD2 . TYR A 1 438 ? -8.623  3.364   -2.107  1.00 96.86 438 A 1 
ATOM 3481 C CE1 . TYR A 1 438 ? -8.819  1.927   -4.519  1.00 96.11 438 A 1 
ATOM 3482 C CE2 . TYR A 1 438 ? -7.561  2.537   -2.522  1.00 96.26 438 A 1 
ATOM 3483 C CZ  . TYR A 1 438 ? -7.656  1.819   -3.732  1.00 96.78 438 A 1 
ATOM 3484 O OH  . TYR A 1 438 ? -6.619  1.043   -4.144  1.00 95.68 438 A 1 
ATOM 3485 N N   . ASP A 1 439 ? -12.787 6.970   -3.146  1.00 97.80 439 A 1 
ATOM 3486 C CA  . ASP A 1 439 ? -14.189 7.330   -2.989  1.00 97.65 439 A 1 
ATOM 3487 C C   . ASP A 1 439 ? -15.044 6.181   -3.545  1.00 97.64 439 A 1 
ATOM 3488 O O   . ASP A 1 439 ? -15.070 5.927   -4.752  1.00 96.34 439 A 1 
ATOM 3489 C CB  . ASP A 1 439 ? -14.467 8.670   -3.680  1.00 97.00 439 A 1 
ATOM 3490 C CG  . ASP A 1 439 ? -15.898 9.159   -3.446  1.00 95.38 439 A 1 
ATOM 3491 O OD1 . ASP A 1 439 ? -16.580 8.575   -2.575  1.00 91.83 439 A 1 
ATOM 3492 O OD2 . ASP A 1 439 ? -16.284 10.125  -4.138  1.00 90.41 439 A 1 
ATOM 3493 N N   . GLY A 1 440 ? -15.645 5.410   -2.654  1.00 96.54 440 A 1 
ATOM 3494 C CA  . GLY A 1 440 ? -16.270 4.143   -3.010  1.00 96.30 440 A 1 
ATOM 3495 C C   . GLY A 1 440 ? -15.275 3.171   -3.660  1.00 96.76 440 A 1 
ATOM 3496 O O   . GLY A 1 440 ? -14.294 2.760   -3.039  1.00 95.71 440 A 1 
ATOM 3497 N N   . GLU A 1 441 ? -15.528 2.795   -4.911  1.00 96.65 441 A 1 
ATOM 3498 C CA  . GLU A 1 441 ? -14.656 1.910   -5.695  1.00 96.64 441 A 1 
ATOM 3499 C C   . GLU A 1 441 ? -13.560 2.660   -6.468  1.00 97.31 441 A 1 
ATOM 3500 O O   . GLU A 1 441 ? -12.649 2.026   -7.005  1.00 96.40 441 A 1 
ATOM 3501 C CB  . GLU A 1 441 ? -15.492 1.086   -6.687  1.00 94.84 441 A 1 
ATOM 3502 C CG  . GLU A 1 441 ? -16.569 0.217   -6.019  1.00 90.36 441 A 1 
ATOM 3503 C CD  . GLU A 1 441 ? -17.210 -0.741  -7.035  1.00 88.45 441 A 1 
ATOM 3504 O OE1 . GLU A 1 441 ? -17.412 -1.922  -6.683  1.00 79.49 441 A 1 
ATOM 3505 O OE2 . GLU A 1 441 ? -17.408 -0.357  -8.217  1.00 81.27 441 A 1 
ATOM 3506 N N   . GLU A 1 442 ? -13.654 3.977   -6.570  1.00 97.75 442 A 1 
ATOM 3507 C CA  . GLU A 1 442 ? -12.737 4.788   -7.364  1.00 98.06 442 A 1 
ATOM 3508 C C   . GLU A 1 442 ? -11.504 5.188   -6.560  1.00 98.20 442 A 1 
ATOM 3509 O O   . GLU A 1 442 ? -11.603 5.844   -5.527  1.00 97.62 442 A 1 
ATOM 3510 C CB  . GLU A 1 442 ? -13.458 6.019   -7.922  1.00 97.77 442 A 1 
ATOM 3511 C CG  . GLU A 1 442 ? -12.513 6.852   -8.800  1.00 96.79 442 A 1 
ATOM 3512 C CD  . GLU A 1 442 ? -13.206 8.025   -9.492  1.00 96.90 442 A 1 
ATOM 3513 O OE1 . GLU A 1 442 ? -12.596 8.578   -10.439 1.00 92.22 442 A 1 
ATOM 3514 O OE2 . GLU A 1 442 ? -14.370 8.349   -9.201  1.00 94.05 442 A 1 
ATOM 3515 N N   . MET A 1 443 ? -10.332 4.856   -7.073  1.00 97.97 443 A 1 
ATOM 3516 C CA  . MET A 1 443 ? -9.073  5.333   -6.514  1.00 98.02 443 A 1 
ATOM 3517 C C   . MET A 1 443 ? -8.760  6.737   -7.038  1.00 98.20 443 A 1 
ATOM 3518 O O   . MET A 1 443 ? -8.561  6.937   -8.236  1.00 97.64 443 A 1 
ATOM 3519 C CB  . MET A 1 443 ? -7.965  4.340   -6.831  1.00 97.11 443 A 1 
ATOM 3520 C CG  . MET A 1 443 ? -6.655  4.735   -6.148  1.00 93.54 443 A 1 
ATOM 3521 S SD  . MET A 1 443 ? -5.371  3.468   -6.259  1.00 90.50 443 A 1 
ATOM 3522 C CE  . MET A 1 443 ? -5.242  3.311   -8.049  1.00 82.02 443 A 1 
ATOM 3523 N N   . LEU A 1 444 ? -8.674  7.696   -6.133  1.00 98.39 444 A 1 
ATOM 3524 C CA  . LEU A 1 444 ? -8.482  9.107   -6.479  1.00 98.39 444 A 1 
ATOM 3525 C C   . LEU A 1 444 ? -7.013  9.520   -6.511  1.00 98.42 444 A 1 
ATOM 3526 O O   . LEU A 1 444 ? -6.618  10.371  -7.313  1.00 97.59 444 A 1 
ATOM 3527 C CB  . LEU A 1 444 ? -9.264  9.979   -5.488  1.00 98.07 444 A 1 
ATOM 3528 C CG  . LEU A 1 444 ? -10.773 9.712   -5.420  1.00 97.15 444 A 1 
ATOM 3529 C CD1 . LEU A 1 444 ? -11.400 10.761  -4.507  1.00 94.81 444 A 1 
ATOM 3530 C CD2 . LEU A 1 444 ? -11.444 9.813   -6.789  1.00 94.43 444 A 1 
ATOM 3531 N N   . GLY A 1 445 ? -6.198  8.917   -5.656  1.00 98.19 445 A 1 
ATOM 3532 C CA  . GLY A 1 445 ? -4.793  9.255   -5.528  1.00 98.22 445 A 1 
ATOM 3533 C C   . GLY A 1 445 ? -4.054  8.402   -4.508  1.00 98.52 445 A 1 
ATOM 3534 O O   . GLY A 1 445 ? -4.597  7.457   -3.933  1.00 98.25 445 A 1 
ATOM 3535 N N   . SER A 1 446 ? -2.791  8.739   -4.318  1.00 98.54 446 A 1 
ATOM 3536 C CA  . SER A 1 446 ? -1.886  8.036   -3.411  1.00 98.61 446 A 1 
ATOM 3537 C C   . SER A 1 446 ? -0.695  8.907   -3.034  1.00 98.63 446 A 1 
ATOM 3538 O O   . SER A 1 446 ? -0.475  9.961   -3.623  1.00 98.25 446 A 1 
ATOM 3539 C CB  . SER A 1 446 ? -1.388  6.753   -4.073  1.00 98.30 446 A 1 
ATOM 3540 O OG  . SER A 1 446 ? -0.735  7.056   -5.284  1.00 97.54 446 A 1 
ATOM 3541 N N   . GLY A 1 447 ? 0.099   8.445   -2.073  1.00 98.40 447 A 1 
ATOM 3542 C CA  . GLY A 1 447 ? 1.370   9.074   -1.754  1.00 98.35 447 A 1 
ATOM 3543 C C   . GLY A 1 447 ? 2.291   8.151   -0.974  1.00 98.33 447 A 1 
ATOM 3544 O O   . GLY A 1 447 ? 1.841   7.167   -0.379  1.00 97.67 447 A 1 
ATOM 3545 N N   . ASP A 1 448 ? 3.580   8.462   -1.002  1.00 98.07 448 A 1 
ATOM 3546 C CA  . ASP A 1 448 ? 4.617   7.727   -0.274  1.00 97.83 448 A 1 
ATOM 3547 C C   . ASP A 1 448 ? 4.589   8.082   1.219   1.00 97.93 448 A 1 
ATOM 3548 O O   . ASP A 1 448 ? 4.654   9.250   1.598   1.00 97.18 448 A 1 
ATOM 3549 C CB  . ASP A 1 448 ? 5.990   8.019   -0.899  1.00 96.55 448 A 1 
ATOM 3550 C CG  . ASP A 1 448 ? 7.109   7.251   -0.191  1.00 92.58 448 A 1 
ATOM 3551 O OD1 . ASP A 1 448 ? 6.890   6.070   0.136   1.00 84.13 448 A 1 
ATOM 3552 O OD2 . ASP A 1 448 ? 8.177   7.835   0.074   1.00 82.68 448 A 1 
ATOM 3553 N N   . ILE A 1 449 ? 4.472   7.071   2.065   1.00 97.86 449 A 1 
ATOM 3554 C CA  . ILE A 1 449 ? 4.411   7.229   3.521   1.00 97.69 449 A 1 
ATOM 3555 C C   . ILE A 1 449 ? 5.801   7.600   4.040   1.00 97.26 449 A 1 
ATOM 3556 O O   . ILE A 1 449 ? 6.767   6.872   3.787   1.00 96.26 449 A 1 
ATOM 3557 C CB  . ILE A 1 449 ? 3.869   5.946   4.192   1.00 97.51 449 A 1 
ATOM 3558 C CG1 . ILE A 1 449 ? 2.450   5.609   3.681   1.00 96.90 449 A 1 
ATOM 3559 C CG2 . ILE A 1 449 ? 3.866   6.105   5.726   1.00 96.79 449 A 1 
ATOM 3560 C CD1 . ILE A 1 449 ? 1.932   4.233   4.116   1.00 95.78 449 A 1 
ATOM 3561 N N   . GLN A 1 450 ? 5.880   8.695   4.792   1.00 95.80 450 A 1 
ATOM 3562 C CA  . GLN A 1 450 ? 7.125   9.193   5.376   1.00 94.79 450 A 1 
ATOM 3563 C C   . GLN A 1 450 ? 7.422   8.617   6.764   1.00 92.65 450 A 1 
ATOM 3564 O O   . GLN A 1 450 ? 6.478   8.353   7.543   1.00 88.24 450 A 1 
ATOM 3565 C CB  . GLN A 1 450 ? 7.160   10.721  5.358   1.00 93.39 450 A 1 
ATOM 3566 C CG  . GLN A 1 450 ? 7.080   11.281  3.926   1.00 88.50 450 A 1 
ATOM 3567 C CD  . GLN A 1 450 ? 8.188   10.766  3.013   1.00 86.15 450 A 1 
ATOM 3568 O OE1 . GLN A 1 450 ? 9.372   10.837  3.317   1.00 76.85 450 A 1 
ATOM 3569 N NE2 . GLN A 1 450 ? 7.861   10.208  1.867   1.00 75.99 450 A 1 
ATOM 3570 O OXT . GLN A 1 450 ? 8.643   8.457   7.020   1.00 78.02 450 A 1 
#
