# 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_if05917
#
_entry.id if05917
#
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 LEU 1   
1 n GLN 2   
1 n SER 3   
1 n LYS 4   
1 n HIS 5   
1 n ILE 6   
1 n PHE 7   
1 n LEU 8   
1 n LYS 9   
1 n ASN 10  
1 n ASN 11  
1 n LYS 12  
1 n ILE 13  
1 n TYR 14  
1 n LYS 15  
1 n TYR 16  
1 n ILE 17  
1 n ASN 18  
1 n ILE 19  
1 n ASN 20  
1 n LEU 21  
1 n LYS 22  
1 n ASN 23  
1 n TYR 24  
1 n ASN 25  
1 n LYS 26  
1 n MET 27  
1 n LYS 28  
1 n GLU 29  
1 n ASN 30  
1 n SER 31  
1 n ILE 32  
1 n ASN 33  
1 n ASN 34  
1 n ALA 35  
1 n TYR 36  
1 n GLU 37  
1 n ALA 38  
1 n ALA 39  
1 n LYS 40  
1 n GLU 41  
1 n ARG 42  
1 n TYR 43  
1 n ALA 44  
1 n ALA 45  
1 n LEU 46  
1 n GLY 47  
1 n VAL 48  
1 n ASP 49  
1 n THR 50  
1 n GLU 51  
1 n ASN 52  
1 n ALA 53  
1 n MET 54  
1 n ALA 55  
1 n LYS 56  
1 n LEU 57  
1 n GLN 58  
1 n LYS 59  
1 n ILE 60  
1 n SER 61  
1 n LEU 62  
1 n SER 63  
1 n LEU 64  
1 n HIS 65  
1 n CYS 66  
1 n TRP 67  
1 n GLN 68  
1 n THR 69  
1 n ASP 70  
1 n ASP 71  
1 n VAL 72  
1 n THR 73  
1 n GLY 74  
1 n PHE 75  
1 n GLU 76  
1 n ASN 77  
1 n HIS 78  
1 n GLU 79  
1 n GLY 80  
1 n GLY 81  
1 n LEU 82  
1 n THR 83  
1 n GLY 84  
1 n GLY 85  
1 n ILE 86  
1 n GLN 87  
1 n VAL 88  
1 n THR 89  
1 n GLY 90  
1 n ASN 91  
1 n TYR 92  
1 n PRO 93  
1 n GLY 94  
1 n ARG 95  
1 n ALA 96  
1 n ARG 97  
1 n ASN 98  
1 n ILE 99  
1 n ASP 100 
1 n GLU 101 
1 n VAL 102 
1 n ARG 103 
1 n ALA 104 
1 n ASP 105 
1 n ILE 106 
1 n VAL 107 
1 n LYS 108 
1 n ALA 109 
1 n LYS 110 
1 n SER 111 
1 n LEU 112 
1 n LEU 113 
1 n PRO 114 
1 n GLY 115 
1 n SER 116 
1 n HIS 117 
1 n ARG 118 
1 n LEU 119 
1 n SER 120 
1 n LEU 121 
1 n HIS 122 
1 n GLU 123 
1 n ILE 124 
1 n TYR 125 
1 n GLY 126 
1 n ASP 127 
1 n PHE 128 
1 n GLN 129 
1 n GLY 130 
1 n GLU 131 
1 n VAL 132 
1 n VAL 133 
1 n ASP 134 
1 n ARG 135 
1 n ASP 136 
1 n GLN 137 
1 n VAL 138 
1 n GLU 139 
1 n PRO 140 
1 n LYS 141 
1 n HIS 142 
1 n PHE 143 
1 n GLN 144 
1 n SER 145 
1 n TRP 146 
1 n MET 147 
1 n GLU 148 
1 n TRP 149 
1 n ALA 150 
1 n LYS 151 
1 n GLU 152 
1 n ASN 153 
1 n ASN 154 
1 n LEU 155 
1 n LYS 156 
1 n LEU 157 
1 n ASP 158 
1 n PHE 159 
1 n ASN 160 
1 n THR 161 
1 n THR 162 
1 n SER 163 
1 n PHE 164 
1 n SER 165 
1 n HIS 166 
1 n PRO 167 
1 n LYS 168 
1 n SER 169 
1 n GLY 170 
1 n ASN 171 
1 n LEU 172 
1 n THR 173 
1 n LEU 174 
1 n ALA 175 
1 n ASN 176 
1 n PRO 177 
1 n ASP 178 
1 n LYS 179 
1 n GLU 180 
1 n ILE 181 
1 n ARG 182 
1 n ASP 183 
1 n PHE 184 
1 n TRP 185 
1 n ILE 186 
1 n GLU 187 
1 n HIS 188 
1 n THR 189 
1 n LYS 190 
1 n ARG 191 
1 n CYS 192 
1 n ARG 193 
1 n ALA 194 
1 n VAL 195 
1 n SER 196 
1 n GLU 197 
1 n ALA 198 
1 n MET 199 
1 n GLY 200 
1 n LYS 201 
1 n TYR 202 
1 n GLN 203 
1 n GLY 204 
1 n ASP 205 
1 n PRO 206 
1 n CYS 207 
1 n ILE 208 
1 n MET 209 
1 n ASN 210 
1 n LEU 211 
1 n TRP 212 
1 n ILE 213 
1 n HIS 214 
1 n ASP 215 
1 n GLY 216 
1 n SER 217 
1 n LYS 218 
1 n GLU 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n ASN 223 
1 n ARG 224 
1 n LEU 225 
1 n LYS 226 
1 n TYR 227 
1 n ARG 228 
1 n GLN 229 
1 n ILE 230 
1 n LEU 231 
1 n GLU 232 
1 n GLN 233 
1 n SER 234 
1 n LEU 235 
1 n ASP 236 
1 n GLU 237 
1 n ILE 238 
1 n PHE 239 
1 n ALA 240 
1 n THR 241 
1 n LYS 242 
1 n TYR 243 
1 n ASP 244 
1 n ASN 245 
1 n MET 246 
1 n LYS 247 
1 n ASP 248 
1 n CYS 249 
1 n ILE 250 
1 n GLU 251 
1 n ALA 252 
1 n LYS 253 
1 n LEU 254 
1 n PHE 255 
1 n GLY 256 
1 n ILE 257 
1 n GLY 258 
1 n LEU 259 
1 n GLU 260 
1 n SER 261 
1 n TYR 262 
1 n THR 263 
1 n VAL 264 
1 n GLY 265 
1 n SER 266 
1 n TYR 267 
1 n ASP 268 
1 n PHE 269 
1 n TYR 270 
1 n LEU 271 
1 n GLY 272 
1 n TYR 273 
1 n GLY 274 
1 n ALA 275 
1 n LYS 276 
1 n LYS 277 
1 n GLY 278 
1 n LYS 279 
1 n ILE 280 
1 n VAL 281 
1 n THR 282 
1 n LEU 283 
1 n ASP 284 
1 n THR 285 
1 n GLY 286 
1 n HIS 287 
1 n PHE 288 
1 n HIS 289 
1 n LEU 290 
1 n THR 291 
1 n GLU 292 
1 n SER 293 
1 n ILE 294 
1 n ALA 295 
1 n ASP 296 
1 n LYS 297 
1 n MET 298 
1 n SER 299 
1 n SER 300 
1 n LEU 301 
1 n LEU 302 
1 n LEU 303 
1 n PHE 304 
1 n THR 305 
1 n PRO 306 
1 n GLU 307 
1 n ILE 308 
1 n MET 309 
1 n LEU 310 
1 n HIS 311 
1 n VAL 312 
1 n SER 313 
1 n ARG 314 
1 n PRO 315 
1 n ILE 316 
1 n ARG 317 
1 n TRP 318 
1 n ASP 319 
1 n SER 320 
1 n ASP 321 
1 n HIS 322 
1 n VAL 323 
1 n VAL 324 
1 n ILE 325 
1 n ILE 326 
1 n ASN 327 
1 n ASP 328 
1 n ASP 329 
1 n LEU 330 
1 n LEU 331 
1 n ASP 332 
1 n LEU 333 
1 n THR 334 
1 n ARG 335 
1 n GLU 336 
1 n ILE 337 
1 n VAL 338 
1 n ARG 339 
1 n CYS 340 
1 n ASN 341 
1 n GLN 342 
1 n LEU 343 
1 n ASP 344 
1 n LYS 345 
1 n VAL 346 
1 n HIS 347 
1 n ILE 348 
1 n GLY 349 
1 n LEU 350 
1 n ASP 351 
1 n TYR 352 
1 n PHE 353 
1 n ASP 354 
1 n ALA 355 
1 n THR 356 
1 n ILE 357 
1 n ASN 358 
1 n ARG 359 
1 n ILE 360 
1 n GLY 361 
1 n ALA 362 
1 n TYR 363 
1 n ALA 364 
1 n ILE 365 
1 n GLY 366 
1 n VAL 367 
1 n ARG 368 
1 n SER 369 
1 n THR 370 
1 n GLN 371 
1 n LYS 372 
1 n ALA 373 
1 n LEU 374 
1 n LEU 375 
1 n GLN 376 
1 n ALA 377 
1 n PHE 378 
1 n LEU 379 
1 n GLU 380 
1 n PRO 381 
1 n GLN 382 
1 n GLU 383 
1 n LYS 384 
1 n LEU 385 
1 n GLN 386 
1 n GLN 387 
1 n TYR 388 
1 n GLU 389 
1 n ALA 390 
1 n ASN 391 
1 n ASP 392 
1 n GLN 393 
1 n LEU 394 
1 n PHE 395 
1 n GLN 396 
1 n ARG 397 
1 n LEU 398 
1 n ALA 399 
1 n VAL 400 
1 n GLN 401 
1 n GLU 402 
1 n GLU 403 
1 n LEU 404 
1 n LYS 405 
1 n ALA 406 
1 n MET 407 
1 n PRO 408 
1 n TRP 409 
1 n ASN 410 
1 n ALA 411 
1 n VAL 412 
1 n TRP 413 
1 n ASP 414 
1 n LYS 415 
1 n PHE 416 
1 n CYS 417 
1 n GLU 418 
1 n GLN 419 
1 n ASN 420 
1 n ASP 421 
1 n VAL 422 
1 n PRO 423 
1 n VAL 424 
1 n GLY 425 
1 n ASP 426 
1 n ALA 427 
1 n TYR 428 
1 n ILE 429 
1 n ALA 430 
1 n GLU 431 
1 n ILE 432 
1 n GLU 433 
1 n LYS 434 
1 n TYR 435 
1 n GLU 436 
1 n GLU 437 
1 n ALA 438 
1 n VAL 439 
1 n THR 440 
1 n SER 441 
1 n LYS 442 
1 n ARG 443 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:54:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.13
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ARG . 443 A 443 
#
_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   . LEU A 1 1   ? -51.675 0.690   33.783  1.00 44.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -50.804 -0.220  34.558  1.00 53.26 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -50.007 -1.182  33.671  1.00 55.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -48.805 -1.292  33.901  1.00 53.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -51.600 -0.907  35.683  1.00 52.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -51.714 0.006   36.917  1.00 48.42 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -52.953 -0.297  37.732  1.00 43.16 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -50.477 -0.134  37.818  1.00 49.04 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -50.568 -1.765  32.616  1.00 46.37 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -49.836 -2.646  31.675  1.00 53.46 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -48.685 -1.958  30.904  1.00 54.17 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -47.613 -2.553  30.779  1.00 54.14 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -50.834 -3.294  30.699  1.00 54.97 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -51.403 -4.613  31.233  1.00 52.45 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -52.543 -5.162  30.382  1.00 45.66 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -53.216 -4.426  29.690  1.00 44.62 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -52.834 -6.441  30.438  1.00 45.72 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -48.817 -0.696  30.476  1.00 48.19 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -47.749 -0.007  29.720  1.00 54.57 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -46.503 0.304   30.562  1.00 54.42 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -45.381 0.161   30.075  1.00 52.91 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -48.288 1.278   29.072  1.00 53.71 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -48.687 2.206   30.062  1.00 49.09 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -46.647 0.621   31.857  1.00 51.98 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -45.516 0.807   32.791  1.00 54.62 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -44.759 -0.499  33.065  1.00 53.44 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -43.548 -0.468  33.274  1.00 53.08 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -45.988 1.455   34.109  1.00 54.83 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -46.001 2.991   34.037  1.00 53.68 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -46.344 3.638   35.396  1.00 49.56 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -46.211 5.163   35.315  1.00 45.23 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -46.502 5.842   36.612  1.00 40.04 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -45.447 -1.644  33.041  1.00 50.48 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -44.833 -2.948  33.301  1.00 52.92 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -43.978 -3.437  32.119  1.00 51.29 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -42.909 -4.006  32.331  1.00 52.65 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -45.929 -3.956  33.687  1.00 53.77 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -45.513 -4.848  34.830  1.00 51.39 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -45.118 -4.431  36.077  1.00 44.68 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -45.472 -6.214  34.824  1.00 45.20 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -44.840 -5.522  36.812  1.00 45.43 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -45.044 -6.631  36.092  1.00 44.90 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -44.385 -3.154  30.883  1.00 52.61 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -43.629 -3.452  29.651  1.00 55.41 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -42.377 -2.565  29.558  1.00 54.98 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -41.282 -3.068  29.305  1.00 53.63 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -44.564 -3.320  28.424  1.00 55.38 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -45.670 -4.402  28.488  1.00 54.01 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -43.777 -3.438  27.108  1.00 53.44 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -46.813 -4.196  27.487  1.00 51.26 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -42.486 -1.276  29.873  1.00 49.36 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -41.351 -0.340  29.862  1.00 49.88 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -40.276 -0.692  30.909  1.00 48.68 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -39.077 -0.633  30.628  1.00 48.83 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -41.894 1.084   30.053  1.00 49.97 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -40.983 2.163   29.511  1.00 47.68 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -40.064 2.820   30.347  1.00 43.05 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -41.062 2.510   28.146  1.00 44.43 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -39.227 3.822   29.825  1.00 41.44 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -40.225 3.511   27.622  1.00 41.30 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -39.309 4.168   28.465  1.00 44.57 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -40.681 -1.135  32.102  1.00 54.72 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -39.766 -1.590  33.162  1.00 54.69 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -39.095 -2.941  32.841  1.00 54.12 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -37.928 -3.131  33.191  1.00 52.99 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -40.533 -1.653  34.497  1.00 53.47 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -40.745 -0.276  35.155  1.00 50.22 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -41.852 -0.353  36.206  1.00 44.65 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -39.468 0.214   35.847  1.00 50.00 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -39.785 -3.867  32.163  1.00 57.68 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -39.194 -5.128  31.671  1.00 58.06 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -38.150 -4.871  30.582  1.00 57.29 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -37.047 -5.395  30.695  1.00 56.42 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -40.281 -6.103  31.171  1.00 56.94 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -40.609 -7.189  32.199  1.00 54.06 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -41.613 -8.205  31.631  1.00 48.91 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -41.809 -9.389  32.587  1.00 45.15 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -42.729 -10.413 32.020  1.00 40.46 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -38.442 -4.018  29.620  1.00 61.90 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -37.500 -3.665  28.554  1.00 63.55 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -36.241 -2.989  29.118  1.00 63.50 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -35.134 -3.415  28.795  1.00 60.34 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -38.220 -2.816  27.491  1.00 59.73 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -39.165 -3.637  26.624  1.00 56.53 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -39.242 -4.850  26.710  1.00 51.01 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -39.911 -3.003  25.753  1.00 50.52 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? -36.365 -2.063  30.064  1.00 63.18 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? -35.204 -1.442  30.724  1.00 66.43 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? -34.339 -2.439  31.519  1.00 66.98 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? -33.112 -2.316  31.522  1.00 65.15 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? -35.683 -0.284  31.622  1.00 62.89 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? -35.639 1.064   30.922  1.00 57.65 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? -34.892 1.290   29.996  1.00 53.34 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? -36.406 2.026   31.372  1.00 51.58 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? -34.937 -3.437  32.182  1.00 62.52 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? -34.175 -4.501  32.868  1.00 67.27 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? -33.439 -5.410  31.878  1.00 67.97 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? -32.289 -5.745  32.139  1.00 68.68 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? -35.078 -5.324  33.798  1.00 67.29 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? -35.299 -4.635  35.153  1.00 63.24 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? -36.108 -5.544  36.097  1.00 58.15 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? -36.256 -4.895  37.479  1.00 52.54 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? -36.950 -5.794  38.441  1.00 46.16 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -34.060 -5.765  30.758  1.00 60.64 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -33.444 -6.574  29.694  1.00 63.32 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -32.279 -5.810  29.053  1.00 64.49 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -31.179 -6.347  28.988  1.00 64.65 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -34.513 -7.019  28.672  1.00 62.72 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -35.482 -8.029  29.330  1.00 59.93 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -33.865 -7.643  27.424  1.00 59.98 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -36.760 -8.282  28.524  1.00 55.40 13  A 1 
ATOM 112  N N   . TYR A 1 14  ? -32.456 -4.544  28.690  1.00 59.47 14  A 1 
ATOM 113  C CA  . TYR A 1 14  ? -31.375 -3.699  28.160  1.00 59.32 14  A 1 
ATOM 114  C C   . TYR A 1 14  ? -30.204 -3.567  29.137  1.00 58.54 14  A 1 
ATOM 115  O O   . TYR A 1 14  ? -29.045 -3.687  28.743  1.00 59.57 14  A 1 
ATOM 116  C CB  . TYR A 1 14  ? -31.922 -2.304  27.799  1.00 59.27 14  A 1 
ATOM 117  C CG  . TYR A 1 14  ? -32.432 -2.203  26.375  1.00 55.54 14  A 1 
ATOM 118  C CD1 . TYR A 1 14  ? -31.504 -2.081  25.322  1.00 52.43 14  A 1 
ATOM 119  C CD2 . TYR A 1 14  ? -33.811 -2.226  26.095  1.00 51.79 14  A 1 
ATOM 120  C CE1 . TYR A 1 14  ? -31.954 -1.995  23.989  1.00 48.59 14  A 1 
ATOM 121  C CE2 . TYR A 1 14  ? -34.269 -2.144  24.763  1.00 48.66 14  A 1 
ATOM 122  C CZ  . TYR A 1 14  ? -33.338 -2.030  23.710  1.00 51.20 14  A 1 
ATOM 123  O OH  . TYR A 1 14  ? -33.773 -1.957  22.425  1.00 48.15 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? -30.484 -3.378  30.427  1.00 63.39 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? -29.442 -3.292  31.463  1.00 64.89 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? -28.696 -4.621  31.634  1.00 65.70 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? -27.480 -4.606  31.787  1.00 68.18 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? -30.073 -2.781  32.768  1.00 65.78 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? -29.018 -2.322  33.782  1.00 61.17 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? -29.676 -1.665  35.008  1.00 56.34 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? -28.595 -1.134  35.956  1.00 50.12 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? -29.174 -0.443  37.140  1.00 44.30 15  A 1 
ATOM 133  N N   . TYR A 1 16  ? -29.388 -5.752  31.562  1.00 62.48 16  A 1 
ATOM 134  C CA  . TYR A 1 16  ? -28.787 -7.089  31.641  1.00 62.25 16  A 1 
ATOM 135  C C   . TYR A 1 16  ? -27.914 -7.405  30.417  1.00 61.12 16  A 1 
ATOM 136  O O   . TYR A 1 16  ? -26.782 -7.859  30.579  1.00 62.68 16  A 1 
ATOM 137  C CB  . TYR A 1 16  ? -29.907 -8.122  31.827  1.00 63.20 16  A 1 
ATOM 138  C CG  . TYR A 1 16  ? -29.408 -9.528  32.084  1.00 59.51 16  A 1 
ATOM 139  C CD1 . TYR A 1 16  ? -29.419 -10.488 31.051  1.00 56.12 16  A 1 
ATOM 140  C CD2 . TYR A 1 16  ? -28.930 -9.879  33.361  1.00 57.17 16  A 1 
ATOM 141  C CE1 . TYR A 1 16  ? -28.951 -11.795 31.294  1.00 55.20 16  A 1 
ATOM 142  C CE2 . TYR A 1 16  ? -28.455 -11.184 33.607  1.00 54.58 16  A 1 
ATOM 143  C CZ  . TYR A 1 16  ? -28.465 -12.141 32.572  1.00 57.01 16  A 1 
ATOM 144  O OH  . TYR A 1 16  ? -27.995 -13.398 32.802  1.00 54.30 16  A 1 
ATOM 145  N N   . ILE A 1 17  ? -28.384 -7.095  29.212  1.00 67.71 17  A 1 
ATOM 146  C CA  . ILE A 1 17  ? -27.614 -7.237  27.966  1.00 67.00 17  A 1 
ATOM 147  C C   . ILE A 1 17  ? -26.341 -6.383  28.027  1.00 67.69 17  A 1 
ATOM 148  O O   . ILE A 1 17  ? -25.257 -6.909  27.800  1.00 69.06 17  A 1 
ATOM 149  C CB  . ILE A 1 17  ? -28.497 -6.899  26.742  1.00 68.06 17  A 1 
ATOM 150  C CG1 . ILE A 1 17  ? -29.588 -7.981  26.565  1.00 66.70 17  A 1 
ATOM 151  C CG2 . ILE A 1 17  ? -27.656 -6.781  25.458  1.00 65.18 17  A 1 
ATOM 152  C CD1 . ILE A 1 17  ? -30.690 -7.602  25.564  1.00 61.04 17  A 1 
ATOM 153  N N   . ASN A 1 18  ? -26.433 -5.122  28.429  1.00 69.96 18  A 1 
ATOM 154  C CA  . ASN A 1 18  ? -25.272 -4.229  28.537  1.00 70.44 18  A 1 
ATOM 155  C C   . ASN A 1 18  ? -24.250 -4.701  29.586  1.00 67.11 18  A 1 
ATOM 156  O O   . ASN A 1 18  ? -23.046 -4.588  29.362  1.00 70.86 18  A 1 
ATOM 157  C CB  . ASN A 1 18  ? -25.760 -2.801  28.845  1.00 70.84 18  A 1 
ATOM 158  C CG  . ASN A 1 18  ? -26.362 -2.103  27.637  1.00 64.43 18  A 1 
ATOM 159  O OD1 . ASN A 1 18  ? -26.159 -2.472  26.500  1.00 60.84 18  A 1 
ATOM 160  N ND2 . ASN A 1 18  ? -27.102 -1.038  27.840  1.00 59.96 18  A 1 
ATOM 161  N N   . ILE A 1 19  ? -24.697 -5.246  30.720  1.00 64.82 19  A 1 
ATOM 162  C CA  . ILE A 1 19  ? -23.799 -5.822  31.739  1.00 64.62 19  A 1 
ATOM 163  C C   . ILE A 1 19  ? -23.085 -7.062  31.185  1.00 65.20 19  A 1 
ATOM 164  O O   . ILE A 1 19  ? -21.873 -7.184  31.353  1.00 65.67 19  A 1 
ATOM 165  C CB  . ILE A 1 19  ? -24.572 -6.126  33.043  1.00 65.00 19  A 1 
ATOM 166  C CG1 . ILE A 1 19  ? -24.947 -4.802  33.754  1.00 62.76 19  A 1 
ATOM 167  C CG2 . ILE A 1 19  ? -23.754 -7.013  34.006  1.00 62.37 19  A 1 
ATOM 168  C CD1 . ILE A 1 19  ? -26.009 -4.963  34.853  1.00 57.42 19  A 1 
ATOM 169  N N   . ASN A 1 20  ? -23.793 -7.952  30.499  1.00 75.34 20  A 1 
ATOM 170  C CA  . ASN A 1 20  ? -23.195 -9.146  29.901  1.00 74.72 20  A 1 
ATOM 171  C C   . ASN A 1 20  ? -22.219 -8.799  28.772  1.00 71.67 20  A 1 
ATOM 172  O O   . ASN A 1 20  ? -21.134 -9.372  28.728  1.00 75.05 20  A 1 
ATOM 173  C CB  . ASN A 1 20  ? -24.307 -10.091 29.429  1.00 74.19 20  A 1 
ATOM 174  C CG  . ASN A 1 20  ? -24.998 -10.789 30.585  1.00 69.01 20  A 1 
ATOM 175  O OD1 . ASN A 1 20  ? -24.447 -11.015 31.649  1.00 64.12 20  A 1 
ATOM 176  N ND2 . ASN A 1 20  ? -26.237 -11.162 30.410  1.00 63.30 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? -22.540 -7.821  27.925  1.00 73.95 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? -21.629 -7.324  26.887  1.00 71.95 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? -20.349 -6.737  27.500  1.00 70.20 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? -19.248 -7.045  27.057  1.00 72.53 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? -22.343 -6.258  26.020  1.00 74.73 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? -22.131 -6.492  24.512  1.00 67.36 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? -23.300 -7.293  23.940  1.00 62.42 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? -22.035 -5.169  23.762  1.00 67.90 21  A 1 
ATOM 185  N N   . LYS A 1 22  ? -20.485 -5.939  28.561  1.00 77.92 22  A 1 
ATOM 186  C CA  . LYS A 1 22  ? -19.341 -5.358  29.277  1.00 76.30 22  A 1 
ATOM 187  C C   . LYS A 1 22  ? -18.457 -6.433  29.921  1.00 75.83 22  A 1 
ATOM 188  O O   . LYS A 1 22  ? -17.235 -6.336  29.845  1.00 76.81 22  A 1 
ATOM 189  C CB  . LYS A 1 22  ? -19.854 -4.338  30.305  1.00 76.92 22  A 1 
ATOM 190  C CG  . LYS A 1 22  ? -18.704 -3.540  30.925  1.00 70.41 22  A 1 
ATOM 191  C CD  . LYS A 1 22  ? -19.214 -2.446  31.869  1.00 64.49 22  A 1 
ATOM 192  C CE  . LYS A 1 22  ? -18.006 -1.662  32.395  1.00 58.59 22  A 1 
ATOM 193  N NZ  . LYS A 1 22  ? -18.408 -0.528  33.266  1.00 51.29 22  A 1 
ATOM 194  N N   . ASN A 1 23  ? -19.056 -7.455  30.527  1.00 75.28 23  A 1 
ATOM 195  C CA  . ASN A 1 23  ? -18.316 -8.577  31.112  1.00 75.73 23  A 1 
ATOM 196  C C   . ASN A 1 23  ? -17.620 -9.421  30.036  1.00 73.47 23  A 1 
ATOM 197  O O   . ASN A 1 23  ? -16.459 -9.775  30.215  1.00 74.48 23  A 1 
ATOM 198  C CB  . ASN A 1 23  ? -19.269 -9.431  31.962  1.00 76.15 23  A 1 
ATOM 199  C CG  . ASN A 1 23  ? -19.682 -8.770  33.268  1.00 71.62 23  A 1 
ATOM 200  O OD1 . ASN A 1 23  ? -19.087 -7.823  33.761  1.00 67.21 23  A 1 
ATOM 201  N ND2 . ASN A 1 23  ? -20.709 -9.286  33.904  1.00 66.85 23  A 1 
ATOM 202  N N   . TYR A 1 24  ? -18.286 -9.689  28.916  1.00 78.07 24  A 1 
ATOM 203  C CA  . TYR A 1 24  ? -17.702 -10.396 27.776  1.00 74.30 24  A 1 
ATOM 204  C C   . TYR A 1 24  ? -16.499 -9.638  27.193  1.00 72.87 24  A 1 
ATOM 205  O O   . TYR A 1 24  ? -15.425 -10.215 27.056  1.00 70.55 24  A 1 
ATOM 206  C CB  . TYR A 1 24  ? -18.788 -10.622 26.716  1.00 73.62 24  A 1 
ATOM 207  C CG  . TYR A 1 24  ? -18.266 -11.310 25.472  1.00 71.74 24  A 1 
ATOM 208  C CD1 . TYR A 1 24  ? -17.911 -10.550 24.337  1.00 68.01 24  A 1 
ATOM 209  C CD2 . TYR A 1 24  ? -18.102 -12.708 25.462  1.00 68.30 24  A 1 
ATOM 210  C CE1 . TYR A 1 24  ? -17.397 -11.189 23.193  1.00 64.81 24  A 1 
ATOM 211  C CE2 . TYR A 1 24  ? -17.586 -13.350 24.318  1.00 65.47 24  A 1 
ATOM 212  C CZ  . TYR A 1 24  ? -17.237 -12.591 23.185  1.00 67.10 24  A 1 
ATOM 213  O OH  . TYR A 1 24  ? -16.738 -13.210 22.082  1.00 65.83 24  A 1 
ATOM 214  N N   . ASN A 1 25  ? -16.641 -8.342  26.943  1.00 81.15 25  A 1 
ATOM 215  C CA  . ASN A 1 25  ? -15.546 -7.509  26.432  1.00 79.20 25  A 1 
ATOM 216  C C   . ASN A 1 25  ? -14.360 -7.483  27.405  1.00 79.11 25  A 1 
ATOM 217  O O   . ASN A 1 25  ? -13.225 -7.683  26.985  1.00 79.20 25  A 1 
ATOM 218  C CB  . ASN A 1 25  ? -16.075 -6.092  26.138  1.00 77.80 25  A 1 
ATOM 219  C CG  . ASN A 1 25  ? -16.990 -6.035  24.926  1.00 74.55 25  A 1 
ATOM 220  O OD1 . ASN A 1 25  ? -17.182 -6.990  24.192  1.00 69.93 25  A 1 
ATOM 221  N ND2 . ASN A 1 25  ? -17.590 -4.897  24.670  1.00 67.95 25  A 1 
ATOM 222  N N   . LYS A 1 26  ? -14.617 -7.363  28.708  1.00 75.81 26  A 1 
ATOM 223  C CA  . LYS A 1 26  ? -13.566 -7.412  29.735  1.00 77.45 26  A 1 
ATOM 224  C C   . LYS A 1 26  ? -12.855 -8.774  29.800  1.00 78.16 26  A 1 
ATOM 225  O O   . LYS A 1 26  ? -11.649 -8.832  30.022  1.00 77.61 26  A 1 
ATOM 226  C CB  . LYS A 1 26  ? -14.186 -7.028  31.085  1.00 75.88 26  A 1 
ATOM 227  C CG  . LYS A 1 26  ? -13.108 -6.869  32.161  1.00 69.17 26  A 1 
ATOM 228  C CD  . LYS A 1 26  ? -13.702 -6.364  33.477  1.00 63.95 26  A 1 
ATOM 229  C CE  . LYS A 1 26  ? -12.542 -6.178  34.462  1.00 55.88 26  A 1 
ATOM 230  N NZ  . LYS A 1 26  ? -13.001 -5.656  35.768  1.00 48.12 26  A 1 
ATOM 231  N N   . MET A 1 27  ? -13.576 -9.885  29.621  1.00 71.64 27  A 1 
ATOM 232  C CA  . MET A 1 27  ? -12.959 -11.218 29.545  1.00 73.53 27  A 1 
ATOM 233  C C   . MET A 1 27  ? -12.082 -11.371 28.300  1.00 76.96 27  A 1 
ATOM 234  O O   . MET A 1 27  ? -10.995 -11.932 28.399  1.00 77.92 27  A 1 
ATOM 235  C CB  . MET A 1 27  ? -14.034 -12.310 29.560  1.00 71.34 27  A 1 
ATOM 236  C CG  . MET A 1 27  ? -14.642 -12.513 30.951  1.00 62.54 27  A 1 
ATOM 237  S SD  . MET A 1 27  ? -15.967 -13.752 31.020  1.00 52.16 27  A 1 
ATOM 238  C CE  . MET A 1 27  ? -15.039 -15.258 30.594  1.00 44.85 27  A 1 
ATOM 239  N N   . LYS A 1 28  ? -12.524 -10.851 27.160  1.00 76.47 28  A 1 
ATOM 240  C CA  . LYS A 1 28  ? -11.759 -10.853 25.908  1.00 76.12 28  A 1 
ATOM 241  C C   . LYS A 1 28  ? -10.475 -10.027 26.037  1.00 79.00 28  A 1 
ATOM 242  O O   . LYS A 1 28  ? -9.405  -10.538 25.730  1.00 81.13 28  A 1 
ATOM 243  C CB  . LYS A 1 28  ? -12.668 -10.372 24.763  1.00 73.90 28  A 1 
ATOM 244  C CG  . LYS A 1 28  ? -12.002 -10.546 23.393  1.00 67.43 28  A 1 
ATOM 245  C CD  . LYS A 1 28  ? -12.922 -10.091 22.250  1.00 63.64 28  A 1 
ATOM 246  C CE  . LYS A 1 28  ? -12.192 -10.280 20.913  1.00 56.70 28  A 1 
ATOM 247  N NZ  . LYS A 1 28  ? -12.991 -9.798  19.753  1.00 50.56 28  A 1 
ATOM 248  N N   . GLU A 1 29  ? -10.570 -8.820  26.569  1.00 70.87 29  A 1 
ATOM 249  C CA  . GLU A 1 29  ? -9.423  -7.942  26.854  1.00 72.72 29  A 1 
ATOM 250  C C   . GLU A 1 29  ? -8.404  -8.623  27.785  1.00 76.20 29  A 1 
ATOM 251  O O   . GLU A 1 29  ? -7.209  -8.670  27.488  1.00 75.19 29  A 1 
ATOM 252  C CB  . GLU A 1 29  ? -9.975  -6.653  27.485  1.00 70.89 29  A 1 
ATOM 253  C CG  . GLU A 1 29  ? -8.925  -5.556  27.710  1.00 62.19 29  A 1 
ATOM 254  C CD  . GLU A 1 29  ? -9.484  -4.360  28.503  1.00 57.17 29  A 1 
ATOM 255  O OE1 . GLU A 1 29  ? -8.666  -3.540  28.981  1.00 51.87 29  A 1 
ATOM 256  O OE2 . GLU A 1 29  ? -10.720 -4.316  28.751  1.00 56.64 29  A 1 
ATOM 257  N N   . ASN A 1 30  ? -8.863  -9.259  28.873  1.00 75.68 30  A 1 
ATOM 258  C CA  . ASN A 1 30  ? -7.982  -10.008 29.770  1.00 78.85 30  A 1 
ATOM 259  C C   . ASN A 1 30  ? -7.280  -11.177 29.058  1.00 84.36 30  A 1 
ATOM 260  O O   . ASN A 1 30  ? -6.111  -11.444 29.331  1.00 82.31 30  A 1 
ATOM 261  C CB  . ASN A 1 30  ? -8.793  -10.535 30.963  1.00 74.23 30  A 1 
ATOM 262  C CG  . ASN A 1 30  ? -9.176  -9.474  31.982  1.00 66.00 30  A 1 
ATOM 263  O OD1 . ASN A 1 30  ? -8.677  -8.369  32.053  1.00 60.37 30  A 1 
ATOM 264  N ND2 . ASN A 1 30  ? -10.069 -9.812  32.880  1.00 57.15 30  A 1 
ATOM 265  N N   . SER A 1 31  ? -7.970  -11.877 28.154  1.00 89.45 31  A 1 
ATOM 266  C CA  . SER A 1 31  ? -7.373  -12.966 27.372  1.00 91.48 31  A 1 
ATOM 267  C C   . SER A 1 31  ? -6.268  -12.468 26.439  1.00 94.09 31  A 1 
ATOM 268  O O   . SER A 1 31  ? -5.219  -13.103 26.365  1.00 92.61 31  A 1 
ATOM 269  C CB  . SER A 1 31  ? -8.449  -13.690 26.562  1.00 87.73 31  A 1 
ATOM 270  O OG  . SER A 1 31  ? -7.908  -14.849 25.966  1.00 72.89 31  A 1 
ATOM 271  N N   . ILE A 1 32  ? -6.484  -11.343 25.754  1.00 93.12 32  A 1 
ATOM 272  C CA  . ILE A 1 32  ? -5.488  -10.714 24.872  1.00 93.97 32  A 1 
ATOM 273  C C   . ILE A 1 32  ? -4.273  -10.279 25.689  1.00 95.17 32  A 1 
ATOM 274  O O   . ILE A 1 32  ? -3.144  -10.607 25.327  1.00 95.12 32  A 1 
ATOM 275  C CB  . ILE A 1 32  ? -6.116  -9.528  24.100  1.00 93.52 32  A 1 
ATOM 276  C CG1 . ILE A 1 32  ? -7.201  -10.033 23.121  1.00 91.69 32  A 1 
ATOM 277  C CG2 . ILE A 1 32  ? -5.041  -8.735  23.328  1.00 91.61 32  A 1 
ATOM 278  C CD1 . ILE A 1 32  ? -8.135  -8.923  22.622  1.00 86.51 32  A 1 
ATOM 279  N N   . ASN A 1 33  ? -4.485  -9.614  26.826  1.00 94.69 33  A 1 
ATOM 280  C CA  . ASN A 1 33  ? -3.403  -9.166  27.700  1.00 95.02 33  A 1 
ATOM 281  C C   . ASN A 1 33  ? -2.563  -10.336 28.228  1.00 96.31 33  A 1 
ATOM 282  O O   . ASN A 1 33  ? -1.340  -10.288 28.136  1.00 96.12 33  A 1 
ATOM 283  C CB  . ASN A 1 33  ? -3.994  -8.321  28.841  1.00 93.54 33  A 1 
ATOM 284  C CG  . ASN A 1 33  ? -4.463  -6.958  28.369  1.00 87.80 33  A 1 
ATOM 285  O OD1 . ASN A 1 33  ? -3.876  -6.335  27.495  1.00 80.08 33  A 1 
ATOM 286  N ND2 . ASN A 1 33  ? -5.513  -6.420  28.939  1.00 78.25 33  A 1 
ATOM 287  N N   . ASN A 1 34  ? -3.178  -11.417 28.697  1.00 94.64 34  A 1 
ATOM 288  C CA  . ASN A 1 34  ? -2.444  -12.590 29.179  1.00 95.21 34  A 1 
ATOM 289  C C   . ASN A 1 34  ? -1.607  -13.248 28.067  1.00 96.19 34  A 1 
ATOM 290  O O   . ASN A 1 34  ? -0.468  -13.644 28.303  1.00 95.99 34  A 1 
ATOM 291  C CB  . ASN A 1 34  ? -3.437  -13.604 29.763  1.00 94.79 34  A 1 
ATOM 292  C CG  . ASN A 1 34  ? -4.081  -13.164 31.069  1.00 90.02 34  A 1 
ATOM 293  O OD1 . ASN A 1 34  ? -3.645  -12.282 31.782  1.00 82.45 34  A 1 
ATOM 294  N ND2 . ASN A 1 34  ? -5.156  -13.807 31.455  1.00 81.93 34  A 1 
ATOM 295  N N   . ALA A 1 35  ? -2.164  -13.365 26.851  1.00 96.66 35  A 1 
ATOM 296  C CA  . ALA A 1 35  ? -1.433  -13.902 25.705  1.00 96.64 35  A 1 
ATOM 297  C C   . ALA A 1 35  ? -0.260  -12.996 25.306  1.00 97.32 35  A 1 
ATOM 298  O O   . ALA A 1 35  ? 0.831   -13.492 25.014  1.00 97.27 35  A 1 
ATOM 299  C CB  . ALA A 1 35  ? -2.417  -14.098 24.545  1.00 96.16 35  A 1 
ATOM 300  N N   . TYR A 1 36  ? -0.459  -11.682 25.330  1.00 97.20 36  A 1 
ATOM 301  C CA  . TYR A 1 36  ? 0.578   -10.700 25.044  1.00 97.47 36  A 1 
ATOM 302  C C   . TYR A 1 36  ? 1.713   -10.731 26.069  1.00 97.75 36  A 1 
ATOM 303  O O   . TYR A 1 36  ? 2.869   -10.777 25.666  1.00 97.88 36  A 1 
ATOM 304  C CB  . TYR A 1 36  ? -0.037  -9.301  24.952  1.00 97.52 36  A 1 
ATOM 305  C CG  . TYR A 1 36  ? 1.015   -8.214  24.826  1.00 97.69 36  A 1 
ATOM 306  C CD1 . TYR A 1 36  ? 1.238   -7.316  25.888  1.00 96.82 36  A 1 
ATOM 307  C CD2 . TYR A 1 36  ? 1.823   -8.155  23.675  1.00 97.21 36  A 1 
ATOM 308  C CE1 . TYR A 1 36  ? 2.260   -6.355  25.797  1.00 97.09 36  A 1 
ATOM 309  C CE2 . TYR A 1 36  ? 2.854   -7.197  23.581  1.00 97.15 36  A 1 
ATOM 310  C CZ  . TYR A 1 36  ? 3.070   -6.300  24.645  1.00 97.45 36  A 1 
ATOM 311  O OH  . TYR A 1 36  ? 4.071   -5.387  24.563  1.00 96.84 36  A 1 
ATOM 312  N N   . GLU A 1 37  ? 1.423   -10.779 27.368  1.00 97.27 37  A 1 
ATOM 313  C CA  . GLU A 1 37  ? 2.470   -10.851 28.401  1.00 97.21 37  A 1 
ATOM 314  C C   . GLU A 1 37  ? 3.328   -12.115 28.246  1.00 97.52 37  A 1 
ATOM 315  O O   . GLU A 1 37  ? 4.554   -12.036 28.246  1.00 97.27 37  A 1 
ATOM 316  C CB  . GLU A 1 37  ? 1.854   -10.770 29.809  1.00 96.91 37  A 1 
ATOM 317  C CG  . GLU A 1 37  ? 1.273   -9.388  30.162  1.00 90.64 37  A 1 
ATOM 318  C CD  . GLU A 1 37  ? 2.268   -8.226  29.996  1.00 87.71 37  A 1 
ATOM 319  O OE1 . GLU A 1 37  ? 1.864   -7.174  29.454  1.00 77.44 37  A 1 
ATOM 320  O OE2 . GLU A 1 37  ? 3.446   -8.382  30.390  1.00 79.88 37  A 1 
ATOM 321  N N   . ALA A 1 38  ? 2.710   -13.275 27.981  1.00 97.75 38  A 1 
ATOM 322  C CA  . ALA A 1 38  ? 3.458   -14.502 27.691  1.00 97.50 38  A 1 
ATOM 323  C C   . ALA A 1 38  ? 4.321   -14.388 26.416  1.00 97.73 38  A 1 
ATOM 324  O O   . ALA A 1 38  ? 5.441   -14.904 26.361  1.00 97.28 38  A 1 
ATOM 325  C CB  . ALA A 1 38  ? 2.451   -15.655 27.582  1.00 96.93 38  A 1 
ATOM 326  N N   . ALA A 1 39  ? 3.829   -13.714 25.376  1.00 97.95 39  A 1 
ATOM 327  C CA  . ALA A 1 39  ? 4.605   -13.445 24.167  1.00 98.01 39  A 1 
ATOM 328  C C   . ALA A 1 39  ? 5.776   -12.495 24.446  1.00 98.15 39  A 1 
ATOM 329  O O   . ALA A 1 39  ? 6.900   -12.767 24.023  1.00 98.06 39  A 1 
ATOM 330  C CB  . ALA A 1 39  ? 3.671   -12.891 23.084  1.00 97.88 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? 5.538   -11.435 25.201  1.00 98.62 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? 6.530   -10.440 25.619  1.00 98.60 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? 7.698   -11.091 26.357  1.00 98.56 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? 8.844   -10.839 26.003  1.00 98.21 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? 5.819   -9.375  26.465  1.00 98.29 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? 6.741   -8.227  26.896  1.00 96.99 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? 5.931   -7.193  27.694  1.00 95.80 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? 6.818   -6.040  28.156  1.00 89.33 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? 6.007   -5.004  28.853  1.00 84.07 40  A 1 
ATOM 340  N N   . GLU A 1 41  ? 7.427   -11.989 27.305  1.00 98.65 41  A 1 
ATOM 341  C CA  . GLU A 1 41  ? 8.462   -12.751 28.019  1.00 98.45 41  A 1 
ATOM 342  C C   . GLU A 1 41  ? 9.315   -13.610 27.072  1.00 98.38 41  A 1 
ATOM 343  O O   . GLU A 1 41  ? 10.546  -13.613 27.162  1.00 97.69 41  A 1 
ATOM 344  C CB  . GLU A 1 41  ? 7.817   -13.660 29.076  1.00 97.88 41  A 1 
ATOM 345  C CG  . GLU A 1 41  ? 7.275   -12.884 30.286  1.00 85.47 41  A 1 
ATOM 346  C CD  . GLU A 1 41  ? 6.614   -13.798 31.338  1.00 81.90 41  A 1 
ATOM 347  O OE1 . GLU A 1 41  ? 6.148   -13.254 32.364  1.00 72.56 41  A 1 
ATOM 348  O OE2 . GLU A 1 41  ? 6.610   -15.039 31.145  1.00 74.82 41  A 1 
ATOM 349  N N   . ARG A 1 42  ? 8.685   -14.311 26.117  1.00 98.52 42  A 1 
ATOM 350  C CA  . ARG A 1 42  ? 9.402   -15.143 25.134  1.00 98.29 42  A 1 
ATOM 351  C C   . ARG A 1 42  ? 10.293  -14.315 24.207  1.00 98.32 42  A 1 
ATOM 352  O O   . ARG A 1 42  ? 11.415  -14.727 23.927  1.00 97.87 42  A 1 
ATOM 353  C CB  . ARG A 1 42  ? 8.421   -15.985 24.310  1.00 97.77 42  A 1 
ATOM 354  C CG  . ARG A 1 42  ? 7.790   -17.120 25.134  1.00 92.86 42  A 1 
ATOM 355  C CD  . ARG A 1 42  ? 6.907   -18.022 24.254  1.00 87.37 42  A 1 
ATOM 356  N NE  . ARG A 1 42  ? 7.708   -18.779 23.272  1.00 79.20 42  A 1 
ATOM 357  C CZ  . ARG A 1 42  ? 7.245   -19.543 22.291  1.00 72.32 42  A 1 
ATOM 358  N NH1 . ARG A 1 42  ? 5.972   -19.719 22.084  1.00 66.57 42  A 1 
ATOM 359  N NH2 . ARG A 1 42  ? 8.076   -20.149 21.480  1.00 64.22 42  A 1 
ATOM 360  N N   . TYR A 1 43  ? 9.822   -13.171 23.739  1.00 98.50 43  A 1 
ATOM 361  C CA  . TYR A 1 43  ? 10.619  -12.259 22.915  1.00 98.48 43  A 1 
ATOM 362  C C   . TYR A 1 43  ? 11.748  -11.592 23.713  1.00 98.39 43  A 1 
ATOM 363  O O   . TYR A 1 43  ? 12.872  -11.513 23.218  1.00 98.07 43  A 1 
ATOM 364  C CB  . TYR A 1 43  ? 9.699   -11.231 22.245  1.00 98.44 43  A 1 
ATOM 365  C CG  . TYR A 1 43  ? 9.020   -11.762 20.996  1.00 98.53 43  A 1 
ATOM 366  C CD1 . TYR A 1 43  ? 9.797   -12.059 19.865  1.00 98.19 43  A 1 
ATOM 367  C CD2 . TYR A 1 43  ? 7.627   -11.958 20.955  1.00 98.26 43  A 1 
ATOM 368  C CE1 . TYR A 1 43  ? 9.193   -12.557 18.697  1.00 98.08 43  A 1 
ATOM 369  C CE2 . TYR A 1 43  ? 7.014   -12.457 19.788  1.00 98.03 43  A 1 
ATOM 370  C CZ  . TYR A 1 43  ? 7.799   -12.760 18.656  1.00 98.18 43  A 1 
ATOM 371  O OH  . TYR A 1 43  ? 7.222   -13.249 17.531  1.00 97.62 43  A 1 
ATOM 372  N N   . ALA A 1 44  ? 11.499  -11.216 24.965  1.00 98.42 44  A 1 
ATOM 373  C CA  . ALA A 1 44  ? 12.524  -10.660 25.848  1.00 98.38 44  A 1 
ATOM 374  C C   . ALA A 1 44  ? 13.691  -11.635 26.075  1.00 98.16 44  A 1 
ATOM 375  O O   . ALA A 1 44  ? 14.848  -11.218 26.089  1.00 97.59 44  A 1 
ATOM 376  C CB  . ALA A 1 44  ? 11.860  -10.257 27.169  1.00 98.37 44  A 1 
ATOM 377  N N   . ALA A 1 45  ? 13.432  -12.946 26.148  1.00 97.95 45  A 1 
ATOM 378  C CA  . ALA A 1 45  ? 14.479  -13.973 26.223  1.00 97.44 45  A 1 
ATOM 379  C C   . ALA A 1 45  ? 15.390  -14.028 24.975  1.00 97.12 45  A 1 
ATOM 380  O O   . ALA A 1 45  ? 16.498  -14.571 25.033  1.00 95.89 45  A 1 
ATOM 381  C CB  . ALA A 1 45  ? 13.806  -15.328 26.480  1.00 97.07 45  A 1 
ATOM 382  N N   . LEU A 1 46  ? 14.945  -13.465 23.846  1.00 97.52 46  A 1 
ATOM 383  C CA  . LEU A 1 46  ? 15.737  -13.297 22.624  1.00 97.23 46  A 1 
ATOM 384  C C   . LEU A 1 46  ? 16.364  -11.897 22.500  1.00 97.46 46  A 1 
ATOM 385  O O   . LEU A 1 46  ? 17.053  -11.640 21.516  1.00 96.60 46  A 1 
ATOM 386  C CB  . LEU A 1 46  ? 14.867  -13.641 21.398  1.00 96.79 46  A 1 
ATOM 387  C CG  . LEU A 1 46  ? 14.327  -15.081 21.355  1.00 95.87 46  A 1 
ATOM 388  C CD1 . LEU A 1 46  ? 13.467  -15.262 20.103  1.00 94.13 46  A 1 
ATOM 389  C CD2 . LEU A 1 46  ? 15.450  -16.124 21.312  1.00 93.95 46  A 1 
ATOM 390  N N   . GLY A 1 47  ? 16.142  -11.023 23.479  1.00 97.71 47  A 1 
ATOM 391  C CA  . GLY A 1 47  ? 16.572  -9.624  23.448  1.00 97.40 47  A 1 
ATOM 392  C C   . GLY A 1 47  ? 15.659  -8.701  22.632  1.00 97.78 47  A 1 
ATOM 393  O O   . GLY A 1 47  ? 16.087  -7.620  22.248  1.00 97.13 47  A 1 
ATOM 394  N N   . VAL A 1 48  ? 14.424  -9.120  22.346  1.00 98.22 48  A 1 
ATOM 395  C CA  . VAL A 1 48  ? 13.474  -8.359  21.519  1.00 98.51 48  A 1 
ATOM 396  C C   . VAL A 1 48  ? 12.433  -7.663  22.393  1.00 98.65 48  A 1 
ATOM 397  O O   . VAL A 1 48  ? 11.723  -8.298  23.174  1.00 98.53 48  A 1 
ATOM 398  C CB  . VAL A 1 48  ? 12.803  -9.264  20.477  1.00 98.39 48  A 1 
ATOM 399  C CG1 . VAL A 1 48  ? 11.776  -8.506  19.629  1.00 97.73 48  A 1 
ATOM 400  C CG2 . VAL A 1 48  ? 13.837  -9.874  19.525  1.00 97.60 48  A 1 
ATOM 401  N N   . ASP A 1 49  ? 12.296  -6.355  22.211  1.00 98.69 49  A 1 
ATOM 402  C CA  . ASP A 1 49  ? 11.272  -5.527  22.851  1.00 98.72 49  A 1 
ATOM 403  C C   . ASP A 1 49  ? 10.023  -5.416  21.958  1.00 98.78 49  A 1 
ATOM 404  O O   . ASP A 1 49  ? 10.025  -4.760  20.911  1.00 98.63 49  A 1 
ATOM 405  C CB  . ASP A 1 49  ? 11.880  -4.161  23.199  1.00 98.52 49  A 1 
ATOM 406  C CG  . ASP A 1 49  ? 10.905  -3.208  23.895  1.00 98.10 49  A 1 
ATOM 407  O OD1 . ASP A 1 49  ? 9.690   -3.509  23.942  1.00 96.58 49  A 1 
ATOM 408  O OD2 . ASP A 1 49  ? 11.379  -2.136  24.322  1.00 95.41 49  A 1 
ATOM 409  N N   . THR A 1 50  ? 8.936   -6.057  22.384  1.00 98.69 50  A 1 
ATOM 410  C CA  . THR A 1 50  ? 7.656   -6.069  21.662  1.00 98.76 50  A 1 
ATOM 411  C C   . THR A 1 50  ? 6.957   -4.708  21.650  1.00 98.77 50  A 1 
ATOM 412  O O   . THR A 1 50  ? 6.262   -4.395  20.685  1.00 98.63 50  A 1 
ATOM 413  C CB  . THR A 1 50  ? 6.695   -7.111  22.249  1.00 98.65 50  A 1 
ATOM 414  O OG1 . THR A 1 50  ? 6.461   -6.868  23.618  1.00 97.50 50  A 1 
ATOM 415  C CG2 . THR A 1 50  ? 7.237   -8.536  22.134  1.00 97.09 50  A 1 
ATOM 416  N N   . GLU A 1 51  ? 7.133   -3.884  22.680  1.00 98.75 51  A 1 
ATOM 417  C CA  . GLU A 1 51  ? 6.552   -2.536  22.729  1.00 98.63 51  A 1 
ATOM 418  C C   . GLU A 1 51  ? 7.235   -1.619  21.714  1.00 98.67 51  A 1 
ATOM 419  O O   . GLU A 1 51  ? 6.565   -0.920  20.956  1.00 98.33 51  A 1 
ATOM 420  C CB  . GLU A 1 51  ? 6.657   -1.940  24.143  1.00 98.20 51  A 1 
ATOM 421  C CG  . GLU A 1 51  ? 5.738   -2.666  25.134  1.00 92.88 51  A 1 
ATOM 422  C CD  . GLU A 1 51  ? 5.835   -2.151  26.576  1.00 86.60 51  A 1 
ATOM 423  O OE1 . GLU A 1 51  ? 5.321   -2.878  27.467  1.00 76.07 51  A 1 
ATOM 424  O OE2 . GLU A 1 51  ? 6.430   -1.080  26.818  1.00 77.61 51  A 1 
ATOM 425  N N   . ASN A 1 52  ? 8.562   -1.697  21.628  1.00 98.75 52  A 1 
ATOM 426  C CA  . ASN A 1 52  ? 9.320   -0.982  20.610  1.00 98.65 52  A 1 
ATOM 427  C C   . ASN A 1 52  ? 8.966   -1.453  19.188  1.00 98.73 52  A 1 
ATOM 428  O O   . ASN A 1 52  ? 8.811   -0.626  18.293  1.00 98.53 52  A 1 
ATOM 429  C CB  . ASN A 1 52  ? 10.809  -1.157  20.915  1.00 98.25 52  A 1 
ATOM 430  C CG  . ASN A 1 52  ? 11.715  -0.381  19.983  1.00 92.97 52  A 1 
ATOM 431  O OD1 . ASN A 1 52  ? 11.470  0.742   19.570  1.00 83.76 52  A 1 
ATOM 432  N ND2 . ASN A 1 52  ? 12.831  -0.958  19.614  1.00 81.68 52  A 1 
ATOM 433  N N   . ALA A 1 53  ? 8.777   -2.768  18.978  1.00 98.66 53  A 1 
ATOM 434  C CA  . ALA A 1 53  ? 8.333   -3.310  17.692  1.00 98.72 53  A 1 
ATOM 435  C C   . ALA A 1 53  ? 6.963   -2.741  17.271  1.00 98.74 53  A 1 
ATOM 436  O O   . ALA A 1 53  ? 6.824   -2.234  16.157  1.00 98.63 53  A 1 
ATOM 437  C CB  . ALA A 1 53  ? 8.317   -4.842  17.779  1.00 98.71 53  A 1 
ATOM 438  N N   . MET A 1 54  ? 5.980   -2.736  18.175  1.00 98.76 54  A 1 
ATOM 439  C CA  . MET A 1 54  ? 4.668   -2.121  17.924  1.00 98.75 54  A 1 
ATOM 440  C C   . MET A 1 54  ? 4.772   -0.606  17.707  1.00 98.69 54  A 1 
ATOM 441  O O   . MET A 1 54  ? 4.142   -0.076  16.795  1.00 98.49 54  A 1 
ATOM 442  C CB  . MET A 1 54  ? 3.704   -2.416  19.080  1.00 98.70 54  A 1 
ATOM 443  C CG  . MET A 1 54  ? 3.258   -3.882  19.117  1.00 98.39 54  A 1 
ATOM 444  S SD  . MET A 1 54  ? 1.966   -4.244  20.339  1.00 98.00 54  A 1 
ATOM 445  C CE  . MET A 1 54  ? 2.849   -3.925  21.887  1.00 93.67 54  A 1 
ATOM 446  N N   . ALA A 1 55  ? 5.603   0.089   18.478  1.00 98.66 55  A 1 
ATOM 447  C CA  . ALA A 1 55  ? 5.805   1.530   18.322  1.00 98.57 55  A 1 
ATOM 448  C C   . ALA A 1 55  ? 6.456   1.901   16.979  1.00 98.43 55  A 1 
ATOM 449  O O   . ALA A 1 55  ? 6.154   2.958   16.419  1.00 97.93 55  A 1 
ATOM 450  C CB  . ALA A 1 55  ? 6.646   2.037   19.497  1.00 98.51 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? 7.346   1.049   16.444  1.00 98.45 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? 7.895   1.196   15.087  1.00 98.28 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? 6.821   0.956   14.033  1.00 98.29 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? 6.676   1.787   13.146  1.00 97.95 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? 9.082   0.246   14.877  1.00 98.18 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? 10.355  0.713   15.594  1.00 97.41 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? 11.455  -0.342  15.405  1.00 95.45 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? 12.764  0.096   16.061  1.00 91.83 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? 13.837  -0.908  15.824  1.00 84.15 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 6.042   -0.119  14.179  1.00 98.37 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 4.947   -0.439  13.260  1.00 98.43 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 3.896   0.680   13.206  1.00 98.37 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 3.467   1.054   12.121  1.00 98.15 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 4.323   -1.782  13.674  1.00 98.47 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 3.206   -2.264  12.727  1.00 98.10 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 3.714   -2.510  11.307  1.00 97.57 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 2.618   -3.570  13.256  1.00 97.58 57  A 1 
ATOM 468  N N   . GLN A 1 58  ? 3.550   1.269   14.353  1.00 98.46 58  A 1 
ATOM 469  C CA  . GLN A 1 58  ? 2.601   2.385   14.469  1.00 98.30 58  A 1 
ATOM 470  C C   . GLN A 1 58  ? 2.996   3.614   13.632  1.00 98.03 58  A 1 
ATOM 471  O O   . GLN A 1 58  ? 2.134   4.401   13.241  1.00 97.18 58  A 1 
ATOM 472  C CB  . GLN A 1 58  ? 2.497   2.782   15.951  1.00 98.07 58  A 1 
ATOM 473  C CG  . GLN A 1 58  ? 1.400   3.823   16.247  1.00 96.92 58  A 1 
ATOM 474  C CD  . GLN A 1 58  ? 0.003   3.272   15.990  1.00 97.23 58  A 1 
ATOM 475  O OE1 . GLN A 1 58  ? -0.344  2.187   16.420  1.00 90.88 58  A 1 
ATOM 476  N NE2 . GLN A 1 58  ? -0.843  3.974   15.278  1.00 89.73 58  A 1 
ATOM 477  N N   . LYS A 1 59  ? 4.293   3.802   13.380  1.00 97.44 59  A 1 
ATOM 478  C CA  . LYS A 1 59  ? 4.813   4.928   12.587  1.00 96.48 59  A 1 
ATOM 479  C C   . LYS A 1 59  ? 4.782   4.670   11.084  1.00 96.63 59  A 1 
ATOM 480  O O   . LYS A 1 59  ? 4.970   5.616   10.325  1.00 95.53 59  A 1 
ATOM 481  C CB  . LYS A 1 59  ? 6.246   5.257   13.025  1.00 95.92 59  A 1 
ATOM 482  C CG  . LYS A 1 59  ? 6.312   5.783   14.462  1.00 92.95 59  A 1 
ATOM 483  C CD  . LYS A 1 59  ? 7.779   5.968   14.863  1.00 87.59 59  A 1 
ATOM 484  C CE  . LYS A 1 59  ? 7.867   6.417   16.319  1.00 82.08 59  A 1 
ATOM 485  N NZ  . LYS A 1 59  ? 9.283   6.615   16.722  1.00 71.31 59  A 1 
ATOM 486  N N   . ILE A 1 60  ? 4.583   3.421   10.660  1.00 97.02 60  A 1 
ATOM 487  C CA  . ILE A 1 60  ? 4.525   3.080   9.238   1.00 97.06 60  A 1 
ATOM 488  C C   . ILE A 1 60  ? 3.126   3.384   8.715   1.00 97.24 60  A 1 
ATOM 489  O O   . ILE A 1 60  ? 2.138   2.788   9.132   1.00 96.51 60  A 1 
ATOM 490  C CB  . ILE A 1 60  ? 4.954   1.624   8.973   1.00 96.87 60  A 1 
ATOM 491  C CG1 . ILE A 1 60  ? 6.417   1.438   9.439   1.00 95.42 60  A 1 
ATOM 492  C CG2 . ILE A 1 60  ? 4.799   1.292   7.474   1.00 95.65 60  A 1 
ATOM 493  C CD1 . ILE A 1 60  ? 6.986   0.047   9.162   1.00 89.81 60  A 1 
ATOM 494  N N   . SER A 1 61  ? 3.072   4.305   7.763   1.00 97.05 61  A 1 
ATOM 495  C CA  . SER A 1 61  ? 1.856   4.656   7.043   1.00 96.91 61  A 1 
ATOM 496  C C   . SER A 1 61  ? 1.863   3.963   5.685   1.00 97.29 61  A 1 
ATOM 497  O O   . SER A 1 61  ? 2.758   4.212   4.879   1.00 95.94 61  A 1 
ATOM 498  C CB  . SER A 1 61  ? 1.789   6.175   6.906   1.00 94.97 61  A 1 
ATOM 499  O OG  . SER A 1 61  ? 0.495   6.578   6.548   1.00 79.86 61  A 1 
ATOM 500  N N   . LEU A 1 62  ? 0.883   3.098   5.437   1.00 96.82 62  A 1 
ATOM 501  C CA  . LEU A 1 62  ? 0.697   2.468   4.131   1.00 97.02 62  A 1 
ATOM 502  C C   . LEU A 1 62  ? -0.161  3.370   3.246   1.00 97.04 62  A 1 
ATOM 503  O O   . LEU A 1 62  ? -1.148  3.942   3.720   1.00 96.34 62  A 1 
ATOM 504  C CB  . LEU A 1 62  ? 0.083   1.066   4.289   1.00 97.02 62  A 1 
ATOM 505  C CG  . LEU A 1 62  ? 0.902   0.101   5.167   1.00 96.56 62  A 1 
ATOM 506  C CD1 . LEU A 1 62  ? 0.167   -1.228  5.307   1.00 95.04 62  A 1 
ATOM 507  C CD2 . LEU A 1 62  ? 2.283   -0.189  4.586   1.00 94.84 62  A 1 
ATOM 508  N N   . SER A 1 63  ? 0.201   3.484   1.974   1.00 96.69 63  A 1 
ATOM 509  C CA  . SER A 1 63  ? -0.539  4.257   0.979   1.00 96.56 63  A 1 
ATOM 510  C C   . SER A 1 63  ? -1.495  3.336   0.218   1.00 96.12 63  A 1 
ATOM 511  O O   . SER A 1 63  ? -1.069  2.446   -0.512  1.00 94.94 63  A 1 
ATOM 512  C CB  . SER A 1 63  ? 0.442   4.985   0.053   1.00 96.40 63  A 1 
ATOM 513  O OG  . SER A 1 63  ? -0.236  6.035   -0.598  1.00 92.12 63  A 1 
ATOM 514  N N   . LEU A 1 64  ? -2.800  3.504   0.440   1.00 95.79 64  A 1 
ATOM 515  C CA  . LEU A 1 64  ? -3.846  2.637   -0.105  1.00 95.14 64  A 1 
ATOM 516  C C   . LEU A 1 64  ? -4.299  3.178   -1.457  1.00 94.94 64  A 1 
ATOM 517  O O   . LEU A 1 64  ? -4.784  4.308   -1.505  1.00 93.25 64  A 1 
ATOM 518  C CB  . LEU A 1 64  ? -5.036  2.580   0.872   1.00 94.50 64  A 1 
ATOM 519  C CG  . LEU A 1 64  ? -4.689  2.281   2.338   1.00 92.35 64  A 1 
ATOM 520  C CD1 . LEU A 1 64  ? -5.969  2.186   3.166   1.00 87.01 64  A 1 
ATOM 521  C CD2 . LEU A 1 64  ? -3.925  0.971   2.490   1.00 86.85 64  A 1 
ATOM 522  N N   . HIS A 1 65  ? -4.215  2.393   -2.530  1.00 93.75 65  A 1 
ATOM 523  C CA  . HIS A 1 65  ? -4.715  2.853   -3.825  1.00 92.16 65  A 1 
ATOM 524  C C   . HIS A 1 65  ? -6.243  2.946   -3.831  1.00 91.87 65  A 1 
ATOM 525  O O   . HIS A 1 65  ? -6.947  1.994   -3.488  1.00 89.20 65  A 1 
ATOM 526  C CB  . HIS A 1 65  ? -4.176  1.986   -4.971  1.00 89.42 65  A 1 
ATOM 527  C CG  . HIS A 1 65  ? -2.790  2.403   -5.385  1.00 83.73 65  A 1 
ATOM 528  N ND1 . HIS A 1 65  ? -2.429  2.966   -6.587  1.00 69.82 65  A 1 
ATOM 529  C CD2 . HIS A 1 65  ? -1.664  2.346   -4.619  1.00 69.31 65  A 1 
ATOM 530  C CE1 . HIS A 1 65  ? -1.110  3.207   -6.553  1.00 68.98 65  A 1 
ATOM 531  N NE2 . HIS A 1 65  ? -0.608  2.865   -5.360  1.00 69.98 65  A 1 
ATOM 532  N N   . CYS A 1 66  ? -6.775  4.107   -4.227  1.00 90.00 66  A 1 
ATOM 533  C CA  . CYS A 1 66  ? -8.217  4.370   -4.254  1.00 88.55 66  A 1 
ATOM 534  C C   . CYS A 1 66  ? -8.974  3.407   -5.181  1.00 88.12 66  A 1 
ATOM 535  O O   . CYS A 1 66  ? -10.095 3.012   -4.868  1.00 86.46 66  A 1 
ATOM 536  C CB  . CYS A 1 66  ? -8.452  5.831   -4.654  1.00 87.01 66  A 1 
ATOM 537  S SG  . CYS A 1 66  ? -7.762  6.190   -6.300  1.00 85.36 66  A 1 
ATOM 538  N N   . TRP A 1 67  ? -8.346  2.977   -6.251  1.00 90.37 67  A 1 
ATOM 539  C CA  . TRP A 1 67  ? -8.920  2.152   -7.314  1.00 88.27 67  A 1 
ATOM 540  C C   . TRP A 1 67  ? -9.339  0.739   -6.901  1.00 86.53 67  A 1 
ATOM 541  O O   . TRP A 1 67  ? -10.107 0.108   -7.623  1.00 80.40 67  A 1 
ATOM 542  C CB  . TRP A 1 67  ? -7.952  2.125   -8.491  1.00 84.37 67  A 1 
ATOM 543  C CG  . TRP A 1 67  ? -6.579  1.560   -8.285  1.00 81.95 67  A 1 
ATOM 544  C CD1 . TRP A 1 67  ? -6.100  0.871   -7.232  1.00 75.24 67  A 1 
ATOM 545  C CD2 . TRP A 1 67  ? -5.466  1.657   -9.221  1.00 79.85 67  A 1 
ATOM 546  N NE1 . TRP A 1 67  ? -4.781  0.515   -7.453  1.00 72.79 67  A 1 
ATOM 547  C CE2 . TRP A 1 67  ? -4.345  0.970   -8.676  1.00 76.15 67  A 1 
ATOM 548  C CE3 . TRP A 1 67  ? -5.296  2.237   -10.490 1.00 70.30 67  A 1 
ATOM 549  C CZ2 . TRP A 1 67  ? -3.139  0.844   -9.370  1.00 70.54 67  A 1 
ATOM 550  C CZ3 . TRP A 1 67  ? -4.097  2.121   -11.188 1.00 70.67 67  A 1 
ATOM 551  C CH2 . TRP A 1 67  ? -3.018  1.420   -10.638 1.00 69.98 67  A 1 
ATOM 552  N N   . GLN A 1 68  ? -8.936  0.260   -5.724  1.00 88.06 68  A 1 
ATOM 553  C CA  . GLN A 1 68  ? -9.441  -0.993  -5.152  1.00 87.63 68  A 1 
ATOM 554  C C   . GLN A 1 68  ? -10.956 -0.929  -4.857  1.00 87.89 68  A 1 
ATOM 555  O O   . GLN A 1 68  ? -11.615 -1.961  -4.791  1.00 85.69 68  A 1 
ATOM 556  C CB  . GLN A 1 68  ? -8.606  -1.328  -3.899  1.00 86.31 68  A 1 
ATOM 557  C CG  . GLN A 1 68  ? -9.059  -2.557  -3.101  1.00 84.74 68  A 1 
ATOM 558  C CD  . GLN A 1 68  ? -9.098  -3.855  -3.909  1.00 83.40 68  A 1 
ATOM 559  O OE1 . GLN A 1 68  ? -8.098  -4.430  -4.292  1.00 77.92 68  A 1 
ATOM 560  N NE2 . GLN A 1 68  ? -10.263 -4.387  -4.190  1.00 73.84 68  A 1 
ATOM 561  N N   . THR A 1 69  ? -11.528 0.265   -4.695  1.00 88.18 69  A 1 
ATOM 562  C CA  . THR A 1 69  ? -12.965 0.431   -4.408  1.00 88.06 69  A 1 
ATOM 563  C C   . THR A 1 69  ? -13.854 0.298   -5.641  1.00 88.63 69  A 1 
ATOM 564  O O   . THR A 1 69  ? -14.992 -0.159  -5.528  1.00 86.02 69  A 1 
ATOM 565  C CB  . THR A 1 69  ? -13.259 1.787   -3.757  1.00 87.73 69  A 1 
ATOM 566  O OG1 . THR A 1 69  ? -12.919 2.849   -4.622  1.00 80.62 69  A 1 
ATOM 567  C CG2 . THR A 1 69  ? -12.508 1.996   -2.449  1.00 81.63 69  A 1 
ATOM 568  N N   . ASP A 1 70  ? -13.364 0.703   -6.808  1.00 89.71 70  A 1 
ATOM 569  C CA  . ASP A 1 70  ? -14.185 0.933   -8.001  1.00 88.49 70  A 1 
ATOM 570  C C   . ASP A 1 70  ? -13.625 0.309   -9.284  1.00 87.03 70  A 1 
ATOM 571  O O   . ASP A 1 70  ? -14.146 0.572   -10.366 1.00 82.40 70  A 1 
ATOM 572  C CB  . ASP A 1 70  ? -14.424 2.434   -8.163  1.00 86.50 70  A 1 
ATOM 573  C CG  . ASP A 1 70  ? -13.238 3.172   -8.782  1.00 86.72 70  A 1 
ATOM 574  O OD1 . ASP A 1 70  ? -12.089 2.723   -8.604  1.00 82.42 70  A 1 
ATOM 575  O OD2 . ASP A 1 70  ? -13.497 4.186   -9.461  1.00 84.29 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -12.624 -0.550  -9.163  1.00 84.24 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -11.988 -1.251  -10.281 1.00 83.06 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -11.380 -0.293  -11.318 1.00 82.23 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -11.578 -0.466  -12.525 1.00 79.30 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -12.937 -2.273  -10.921 1.00 80.49 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -13.642 -3.216  -9.959  1.00 78.64 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -13.159 -3.492  -8.843  1.00 77.05 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -14.736 -3.711  -10.322 1.00 77.04 71  A 1 
ATOM 584  N N   . VAL A 1 72  ? -10.662 0.723   -10.851 1.00 84.32 72  A 1 
ATOM 585  C CA  . VAL A 1 72  ? -9.920  1.671   -11.704 1.00 83.10 72  A 1 
ATOM 586  C C   . VAL A 1 72  ? -10.841 2.493   -12.628 1.00 82.43 72  A 1 
ATOM 587  O O   . VAL A 1 72  ? -10.440 2.929   -13.703 1.00 79.23 72  A 1 
ATOM 588  C CB  . VAL A 1 72  ? -8.758  0.984   -12.461 1.00 80.53 72  A 1 
ATOM 589  C CG1 . VAL A 1 72  ? -7.658  1.978   -12.827 1.00 74.80 72  A 1 
ATOM 590  C CG2 . VAL A 1 72  ? -8.084  -0.153  -11.678 1.00 76.61 72  A 1 
ATOM 591  N N   . THR A 1 73  ? -12.105 2.690   -12.239 1.00 84.80 73  A 1 
ATOM 592  C CA  . THR A 1 73  ? -13.071 3.409   -13.090 1.00 84.70 73  A 1 
ATOM 593  C C   . THR A 1 73  ? -12.817 4.916   -13.087 1.00 84.94 73  A 1 
ATOM 594  O O   . THR A 1 73  ? -12.912 5.547   -14.137 1.00 80.38 73  A 1 
ATOM 595  C CB  . THR A 1 73  ? -14.517 3.112   -12.667 1.00 82.40 73  A 1 
ATOM 596  O OG1 . THR A 1 73  ? -14.743 1.715   -12.751 1.00 75.19 73  A 1 
ATOM 597  C CG2 . THR A 1 73  ? -15.565 3.758   -13.571 1.00 74.47 73  A 1 
ATOM 598  N N   . GLY A 1 74  ? -12.506 5.490   -11.930 1.00 86.05 74  A 1 
ATOM 599  C CA  . GLY A 1 74  ? -12.381 6.936   -11.765 1.00 87.24 74  A 1 
ATOM 600  C C   . GLY A 1 74  ? -13.675 7.700   -12.068 1.00 88.23 74  A 1 
ATOM 601  O O   . GLY A 1 74  ? -14.764 7.126   -12.127 1.00 86.27 74  A 1 
ATOM 602  N N   . PHE A 1 75  ? -13.550 9.010   -12.258 1.00 89.94 75  A 1 
ATOM 603  C CA  . PHE A 1 75  ? -14.679 9.934   -12.444 1.00 89.38 75  A 1 
ATOM 604  C C   . PHE A 1 75  ? -14.579 10.783  -13.722 1.00 88.92 75  A 1 
ATOM 605  O O   . PHE A 1 75  ? -15.349 11.730  -13.890 1.00 83.47 75  A 1 
ATOM 606  C CB  . PHE A 1 75  ? -14.836 10.811  -11.192 1.00 88.26 75  A 1 
ATOM 607  C CG  . PHE A 1 75  ? -14.819 10.067  -9.869  1.00 89.98 75  A 1 
ATOM 608  C CD1 . PHE A 1 75  ? -15.590 8.902   -9.685  1.00 86.62 75  A 1 
ATOM 609  C CD2 . PHE A 1 75  ? -13.984 10.521  -8.829  1.00 87.66 75  A 1 
ATOM 610  C CE1 . PHE A 1 75  ? -15.503 8.181   -8.484  1.00 86.33 75  A 1 
ATOM 611  C CE2 . PHE A 1 75  ? -13.904 9.801   -7.627  1.00 86.48 75  A 1 
ATOM 612  C CZ  . PHE A 1 75  ? -14.653 8.628   -7.459  1.00 87.74 75  A 1 
ATOM 613  N N   . GLU A 1 76  ? -13.663 10.459  -14.613 1.00 90.09 76  A 1 
ATOM 614  C CA  . GLU A 1 76  ? -13.609 11.078  -15.940 1.00 87.95 76  A 1 
ATOM 615  C C   . GLU A 1 76  ? -14.888 10.756  -16.729 1.00 84.52 76  A 1 
ATOM 616  O O   . GLU A 1 76  ? -15.359 9.617   -16.759 1.00 77.82 76  A 1 
ATOM 617  C CB  . GLU A 1 76  ? -12.385 10.602  -16.738 1.00 85.76 76  A 1 
ATOM 618  C CG  . GLU A 1 76  ? -11.031 11.057  -16.165 1.00 82.20 76  A 1 
ATOM 619  C CD  . GLU A 1 76  ? -9.865  10.568  -17.047 1.00 84.41 76  A 1 
ATOM 620  O OE1 . GLU A 1 76  ? -9.020  11.376  -17.470 1.00 76.99 76  A 1 
ATOM 621  O OE2 . GLU A 1 76  ? -9.771  9.348   -17.338 1.00 80.35 76  A 1 
ATOM 622  N N   . ASN A 1 77  ? -15.436 11.744  -17.408 1.00 83.09 77  A 1 
ATOM 623  C CA  . ASN A 1 77  ? -16.583 11.550  -18.291 1.00 78.19 77  A 1 
ATOM 624  C C   . ASN A 1 77  ? -16.110 11.186  -19.709 1.00 75.05 77  A 1 
ATOM 625  O O   . ASN A 1 77  ? -16.223 11.985  -20.640 1.00 66.83 77  A 1 
ATOM 626  C CB  . ASN A 1 77  ? -17.485 12.790  -18.212 1.00 72.65 77  A 1 
ATOM 627  C CG  . ASN A 1 77  ? -18.838 12.574  -18.862 1.00 65.62 77  A 1 
ATOM 628  O OD1 . ASN A 1 77  ? -19.259 11.477  -19.194 1.00 59.73 77  A 1 
ATOM 629  N ND2 . ASN A 1 77  ? -19.597 13.629  -19.027 1.00 59.21 77  A 1 
ATOM 630  N N   . HIS A 1 78  ? -15.545 9.990   -19.854 1.00 75.42 78  A 1 
ATOM 631  C CA  . HIS A 1 78  ? -15.057 9.477   -21.136 1.00 70.89 78  A 1 
ATOM 632  C C   . HIS A 1 78  ? -15.768 8.180   -21.547 1.00 69.42 78  A 1 
ATOM 633  O O   . HIS A 1 78  ? -15.994 7.275   -20.743 1.00 62.06 78  A 1 
ATOM 634  C CB  . HIS A 1 78  ? -13.531 9.303   -21.090 1.00 64.82 78  A 1 
ATOM 635  C CG  . HIS A 1 78  ? -12.770 10.613  -21.076 1.00 58.80 78  A 1 
ATOM 636  N ND1 . HIS A 1 78  ? -12.933 11.664  -21.951 1.00 52.75 78  A 1 
ATOM 637  C CD2 . HIS A 1 78  ? -11.779 10.966  -20.208 1.00 50.39 78  A 1 
ATOM 638  C CE1 . HIS A 1 78  ? -12.073 12.630  -21.608 1.00 46.49 78  A 1 
ATOM 639  N NE2 . HIS A 1 78  ? -11.338 12.243  -20.556 1.00 47.48 78  A 1 
ATOM 640  N N   . GLU A 1 79  ? -16.104 8.069   -22.828 1.00 67.23 79  A 1 
ATOM 641  C CA  . GLU A 1 79  ? -16.573 6.816   -23.419 1.00 66.29 79  A 1 
ATOM 642  C C   . GLU A 1 79  ? -15.368 5.899   -23.689 1.00 65.32 79  A 1 
ATOM 643  O O   . GLU A 1 79  ? -14.595 6.128   -24.621 1.00 57.82 79  A 1 
ATOM 644  C CB  . GLU A 1 79  ? -17.374 7.079   -24.707 1.00 61.31 79  A 1 
ATOM 645  C CG  . GLU A 1 79  ? -18.714 7.798   -24.467 1.00 54.58 79  A 1 
ATOM 646  C CD  . GLU A 1 79  ? -19.577 7.930   -25.741 1.00 49.92 79  A 1 
ATOM 647  O OE1 . GLU A 1 79  ? -20.732 8.400   -25.609 1.00 45.25 79  A 1 
ATOM 648  O OE2 . GLU A 1 79  ? -19.103 7.556   -26.838 1.00 47.52 79  A 1 
ATOM 649  N N   . GLY A 1 80  ? -15.192 4.850   -22.883 1.00 61.41 80  A 1 
ATOM 650  C CA  . GLY A 1 80  ? -14.132 3.855   -23.096 1.00 61.26 80  A 1 
ATOM 651  C C   . GLY A 1 80  ? -14.021 2.818   -21.979 1.00 63.23 80  A 1 
ATOM 652  O O   . GLY A 1 80  ? -14.510 3.017   -20.871 1.00 58.47 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? -13.396 1.679   -22.281 1.00 61.23 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? -13.017 0.672   -21.279 1.00 63.26 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? -11.559 0.826   -20.846 1.00 64.95 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? -10.812 1.617   -21.428 1.00 60.81 81  A 1 
ATOM 657  N N   . LEU A 1 82  ? -11.142 0.025   -19.856 1.00 61.36 82  A 1 
ATOM 658  C CA  . LEU A 1 82  ? -9.737  -0.062  -19.458 1.00 63.64 82  A 1 
ATOM 659  C C   . LEU A 1 82  ? -8.862  -0.496  -20.649 1.00 64.01 82  A 1 
ATOM 660  O O   . LEU A 1 82  ? -9.215  -1.399  -21.404 1.00 61.31 82  A 1 
ATOM 661  C CB  . LEU A 1 82  ? -9.568  -1.019  -18.263 1.00 61.83 82  A 1 
ATOM 662  C CG  . LEU A 1 82  ? -10.237 -0.554  -16.956 1.00 59.38 82  A 1 
ATOM 663  C CD1 . LEU A 1 82  ? -10.066 -1.630  -15.884 1.00 57.82 82  A 1 
ATOM 664  C CD2 . LEU A 1 82  ? -9.644  0.749   -16.424 1.00 57.90 82  A 1 
ATOM 665  N N   . THR A 1 83  ? -7.735  0.185   -20.834 1.00 60.73 83  A 1 
ATOM 666  C CA  . THR A 1 83  ? -6.758  -0.068  -21.911 1.00 61.26 83  A 1 
ATOM 667  C C   . THR A 1 83  ? -5.329  0.118   -21.386 1.00 60.31 83  A 1 
ATOM 668  O O   . THR A 1 83  ? -5.141  0.479   -20.227 1.00 55.46 83  A 1 
ATOM 669  C CB  . THR A 1 83  ? -6.995  0.835   -23.136 1.00 57.96 83  A 1 
ATOM 670  O OG1 . THR A 1 83  ? -6.820  2.194   -22.805 1.00 53.64 83  A 1 
ATOM 671  C CG2 . THR A 1 83  ? -8.371  0.687   -23.772 1.00 54.60 83  A 1 
ATOM 672  N N   . GLY A 1 84  ? -4.313  -0.119  -22.227 1.00 53.97 84  A 1 
ATOM 673  C CA  . GLY A 1 84  ? -2.912  0.068   -21.824 1.00 52.36 84  A 1 
ATOM 674  C C   . GLY A 1 84  ? -2.402  -1.008  -20.860 1.00 53.15 84  A 1 
ATOM 675  O O   . GLY A 1 84  ? -1.546  -0.733  -20.033 1.00 50.05 84  A 1 
ATOM 676  N N   . GLY A 1 85  ? -2.958  -2.212  -20.958 1.00 49.49 85  A 1 
ATOM 677  C CA  . GLY A 1 85  ? -2.552  -3.372  -20.152 1.00 49.28 85  A 1 
ATOM 678  C C   . GLY A 1 85  ? -3.267  -3.502  -18.802 1.00 50.92 85  A 1 
ATOM 679  O O   . GLY A 1 85  ? -3.160  -4.554  -18.183 1.00 48.71 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? -4.041  -2.495  -18.383 1.00 56.18 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? -4.790  -2.528  -17.123 1.00 57.66 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? -6.037  -3.403  -17.275 1.00 57.11 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? -6.902  -3.140  -18.117 1.00 55.14 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? -5.152  -1.104  -16.663 1.00 55.86 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? -3.918  -0.177  -16.565 1.00 52.78 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? -5.901  -1.129  -15.326 1.00 53.31 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? -2.817  -0.676  -15.627 1.00 49.34 86  A 1 
ATOM 688  N N   . GLN A 1 87  ? -6.130  -4.440  -16.442 1.00 58.38 87  A 1 
ATOM 689  C CA  . GLN A 1 87  ? -7.266  -5.357  -16.410 1.00 59.04 87  A 1 
ATOM 690  C C   . GLN A 1 87  ? -7.594  -5.743  -14.973 1.00 61.19 87  A 1 
ATOM 691  O O   . GLN A 1 87  ? -6.791  -6.375  -14.293 1.00 57.25 87  A 1 
ATOM 692  C CB  . GLN A 1 87  ? -6.976  -6.623  -17.235 1.00 53.78 87  A 1 
ATOM 693  C CG  . GLN A 1 87  ? -6.855  -6.327  -18.733 1.00 49.15 87  A 1 
ATOM 694  C CD  . GLN A 1 87  ? -6.714  -7.580  -19.592 1.00 44.96 87  A 1 
ATOM 695  O OE1 . GLN A 1 87  ? -6.644  -8.714  -19.149 1.00 41.94 87  A 1 
ATOM 696  N NE2 . GLN A 1 87  ? -6.677  -7.421  -20.896 1.00 38.94 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? -8.815  -5.436  -14.540 1.00 61.90 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? -9.320  -5.899  -13.246 1.00 61.60 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? -9.518  -7.408  -13.285 1.00 62.09 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? -10.191 -7.940  -14.175 1.00 58.58 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? -10.625 -5.188  -12.877 1.00 57.12 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? -11.196 -5.693  -11.550 1.00 51.67 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? -10.363 -3.686  -12.750 1.00 54.73 88  A 1 
ATOM 704  N N   . THR A 1 89  ? -8.959  -8.105  -12.291 1.00 67.08 89  A 1 
ATOM 705  C CA  . THR A 1 89  ? -9.126  -9.550  -12.147 1.00 66.77 89  A 1 
ATOM 706  C C   . THR A 1 89  ? -10.353 -9.839  -11.286 1.00 69.33 89  A 1 
ATOM 707  O O   . THR A 1 89  ? -10.335 -9.646  -10.074 1.00 63.50 89  A 1 
ATOM 708  C CB  . THR A 1 89  ? -7.860  -10.199 -11.573 1.00 59.33 89  A 1 
ATOM 709  O OG1 . THR A 1 89  ? -6.768  -9.906  -12.417 1.00 54.65 89  A 1 
ATOM 710  C CG2 . THR A 1 89  ? -7.982  -11.721 -11.550 1.00 53.25 89  A 1 
ATOM 711  N N   . GLY A 1 90  ? -11.424 -10.329 -11.908 1.00 74.13 90  A 1 
ATOM 712  C CA  . GLY A 1 90  ? -12.662 -10.721 -11.230 1.00 76.62 90  A 1 
ATOM 713  C C   . GLY A 1 90  ? -13.832 -9.763  -11.463 1.00 78.05 90  A 1 
ATOM 714  O O   . GLY A 1 90  ? -13.738 -8.788  -12.201 1.00 74.39 90  A 1 
ATOM 715  N N   . ASN A 1 91  ? -14.981 -10.089 -10.864 1.00 82.39 91  A 1 
ATOM 716  C CA  . ASN A 1 91  ? -16.240 -9.355  -11.030 1.00 84.92 91  A 1 
ATOM 717  C C   . ASN A 1 91  ? -17.106 -9.379  -9.759  1.00 87.77 91  A 1 
ATOM 718  O O   . ASN A 1 91  ? -18.335 -9.450  -9.840  1.00 84.47 91  A 1 
ATOM 719  C CB  . ASN A 1 91  ? -16.984 -9.909  -12.265 1.00 79.63 91  A 1 
ATOM 720  C CG  . ASN A 1 91  ? -17.445 -11.355 -12.114 1.00 72.78 91  A 1 
ATOM 721  O OD1 . ASN A 1 91  ? -17.074 -12.097 -11.219 1.00 64.92 91  A 1 
ATOM 722  N ND2 . ASN A 1 91  ? -18.277 -11.817 -13.015 1.00 63.37 91  A 1 
ATOM 723  N N   . TYR A 1 92  ? -16.468 -9.351  -8.588  1.00 85.95 92  A 1 
ATOM 724  C CA  . TYR A 1 92  ? -17.191 -9.346  -7.317  1.00 87.83 92  A 1 
ATOM 725  C C   . TYR A 1 92  ? -18.162 -8.153  -7.259  1.00 87.76 92  A 1 
ATOM 726  O O   . TYR A 1 92  ? -17.777 -7.037  -7.627  1.00 86.06 92  A 1 
ATOM 727  C CB  . TYR A 1 92  ? -16.205 -9.338  -6.145  1.00 88.39 92  A 1 
ATOM 728  C CG  . TYR A 1 92  ? -16.825 -9.819  -4.849  1.00 88.34 92  A 1 
ATOM 729  C CD1 . TYR A 1 92  ? -17.463 -8.919  -3.973  1.00 85.60 92  A 1 
ATOM 730  C CD2 . TYR A 1 92  ? -16.784 -11.191 -4.529  1.00 85.20 92  A 1 
ATOM 731  C CE1 . TYR A 1 92  ? -18.064 -9.388  -2.789  1.00 84.60 92  A 1 
ATOM 732  C CE2 . TYR A 1 92  ? -17.385 -11.662 -3.346  1.00 84.30 92  A 1 
ATOM 733  C CZ  . TYR A 1 92  ? -18.028 -10.764 -2.478  1.00 87.27 92  A 1 
ATOM 734  O OH  . TYR A 1 92  ? -18.619 -11.232 -1.343  1.00 85.60 92  A 1 
ATOM 735  N N   . PRO A 1 93  ? -19.430 -8.342  -6.835  1.00 89.84 93  A 1 
ATOM 736  C CA  . PRO A 1 93  ? -20.418 -7.265  -6.839  1.00 90.13 93  A 1 
ATOM 737  C C   . PRO A 1 93  ? -20.088 -6.159  -5.824  1.00 91.15 93  A 1 
ATOM 738  O O   . PRO A 1 93  ? -19.250 -6.324  -4.934  1.00 89.59 93  A 1 
ATOM 739  C CB  . PRO A 1 93  ? -21.756 -7.954  -6.542  1.00 88.39 93  A 1 
ATOM 740  C CG  . PRO A 1 93  ? -21.341 -9.168  -5.707  1.00 87.46 93  A 1 
ATOM 741  C CD  . PRO A 1 93  ? -20.015 -9.574  -6.340  1.00 90.59 93  A 1 
ATOM 742  N N   . GLY A 1 94  ? -20.774 -5.015  -5.946  1.00 90.46 94  A 1 
ATOM 743  C CA  . GLY A 1 94  ? -20.690 -3.943  -4.950  1.00 91.64 94  A 1 
ATOM 744  C C   . GLY A 1 94  ? -19.591 -2.907  -5.189  1.00 93.23 94  A 1 
ATOM 745  O O   . GLY A 1 94  ? -19.239 -2.184  -4.258  1.00 91.54 94  A 1 
ATOM 746  N N   . ARG A 1 95  ? -19.088 -2.808  -6.411  1.00 92.61 95  A 1 
ATOM 747  C CA  . ARG A 1 95  ? -18.157 -1.754  -6.847  1.00 92.55 95  A 1 
ATOM 748  C C   . ARG A 1 95  ? -18.711 -0.359  -6.556  1.00 93.48 95  A 1 
ATOM 749  O O   . ARG A 1 95  ? -19.900 -0.116  -6.783  1.00 92.15 95  A 1 
ATOM 750  C CB  . ARG A 1 95  ? -17.887 -1.927  -8.345  1.00 90.01 95  A 1 
ATOM 751  C CG  . ARG A 1 95  ? -16.810 -0.962  -8.850  1.00 87.04 95  A 1 
ATOM 752  C CD  . ARG A 1 95  ? -16.519 -1.169  -10.329 1.00 84.85 95  A 1 
ATOM 753  N NE  . ARG A 1 95  ? -17.591 -0.638  -11.187 1.00 76.96 95  A 1 
ATOM 754  C CZ  . ARG A 1 95  ? -17.537 -0.592  -12.506 1.00 72.38 95  A 1 
ATOM 755  N NH1 . ARG A 1 95  ? -16.529 -1.092  -13.174 1.00 66.62 95  A 1 
ATOM 756  N NH2 . ARG A 1 95  ? -18.491 -0.029  -13.188 1.00 63.79 95  A 1 
ATOM 757  N N   . ALA A 1 96  ? -17.874 0.558   -6.092  1.00 92.63 96  A 1 
ATOM 758  C CA  . ALA A 1 96  ? -18.231 1.966   -5.953  1.00 92.47 96  A 1 
ATOM 759  C C   . ALA A 1 96  ? -18.507 2.599   -7.330  1.00 91.83 96  A 1 
ATOM 760  O O   . ALA A 1 96  ? -17.834 2.295   -8.314  1.00 90.79 96  A 1 
ATOM 761  C CB  . ALA A 1 96  ? -17.126 2.699   -5.189  1.00 93.00 96  A 1 
ATOM 762  N N   . ARG A 1 97  ? -19.521 3.468   -7.395  1.00 93.35 97  A 1 
ATOM 763  C CA  . ARG A 1 97  ? -20.033 4.052   -8.652  1.00 92.63 97  A 1 
ATOM 764  C C   . ARG A 1 97  ? -19.827 5.562   -8.750  1.00 92.54 97  A 1 
ATOM 765  O O   . ARG A 1 97  ? -20.059 6.146   -9.801  1.00 91.35 97  A 1 
ATOM 766  C CB  . ARG A 1 97  ? -21.522 3.724   -8.775  1.00 92.99 97  A 1 
ATOM 767  C CG  . ARG A 1 97  ? -21.813 2.221   -8.769  1.00 93.53 97  A 1 
ATOM 768  C CD  . ARG A 1 97  ? -23.311 1.947   -8.644  1.00 92.38 97  A 1 
ATOM 769  N NE  . ARG A 1 97  ? -23.842 2.418   -7.348  1.00 90.64 97  A 1 
ATOM 770  C CZ  . ARG A 1 97  ? -25.068 2.247   -6.894  1.00 89.54 97  A 1 
ATOM 771  N NH1 . ARG A 1 97  ? -25.972 1.595   -7.564  1.00 85.88 97  A 1 
ATOM 772  N NH2 . ARG A 1 97  ? -25.398 2.737   -5.739  1.00 87.06 97  A 1 
ATOM 773  N N   . ASN A 1 98  ? -19.466 6.196   -7.640  1.00 93.50 98  A 1 
ATOM 774  C CA  . ASN A 1 98  ? -19.262 7.638   -7.550  1.00 93.92 98  A 1 
ATOM 775  C C   . ASN A 1 98  ? -18.324 7.979   -6.383  1.00 94.96 98  A 1 
ATOM 776  O O   . ASN A 1 98  ? -18.009 7.124   -5.547  1.00 94.94 98  A 1 
ATOM 777  C CB  . ASN A 1 98  ? -20.636 8.328   -7.410  1.00 93.97 98  A 1 
ATOM 778  C CG  . ASN A 1 98  ? -21.405 7.856   -6.192  1.00 94.43 98  A 1 
ATOM 779  O OD1 . ASN A 1 98  ? -21.010 8.073   -5.060  1.00 91.12 98  A 1 
ATOM 780  N ND2 . ASN A 1 98  ? -22.503 7.161   -6.383  1.00 91.02 98  A 1 
ATOM 781  N N   . ILE A 1 99  ? -17.926 9.244   -6.302  1.00 95.13 99  A 1 
ATOM 782  C CA  . ILE A 1 99  ? -16.969 9.750   -5.314  1.00 96.16 99  A 1 
ATOM 783  C C   . ILE A 1 99  ? -17.404 9.512   -3.859  1.00 96.78 99  A 1 
ATOM 784  O O   . ILE A 1 99  ? -16.571 9.176   -3.018  1.00 96.61 99  A 1 
ATOM 785  C CB  . ILE A 1 99  ? -16.681 11.241  -5.615  1.00 95.76 99  A 1 
ATOM 786  C CG1 . ILE A 1 99  ? -15.463 11.734  -4.810  1.00 92.27 99  A 1 
ATOM 787  C CG2 . ILE A 1 99  ? -17.908 12.139  -5.371  1.00 90.88 99  A 1 
ATOM 788  C CD1 . ILE A 1 99  ? -14.921 13.085  -5.284  1.00 89.16 99  A 1 
ATOM 789  N N   . ASP A 1 100 ? -18.700 9.623   -3.555  1.00 95.76 100 A 1 
ATOM 790  C CA  . ASP A 1 100 ? -19.208 9.441   -2.192  1.00 96.10 100 A 1 
ATOM 791  C C   . ASP A 1 100 ? -19.162 7.969   -1.766  1.00 96.77 100 A 1 
ATOM 792  O O   . ASP A 1 100 ? -18.812 7.665   -0.621  1.00 96.55 100 A 1 
ATOM 793  C CB  . ASP A 1 100 ? -20.635 9.993   -2.078  1.00 95.61 100 A 1 
ATOM 794  C CG  . ASP A 1 100 ? -20.712 11.515  -2.224  1.00 93.30 100 A 1 
ATOM 795  O OD1 . ASP A 1 100 ? -19.737 12.197  -1.819  1.00 89.68 100 A 1 
ATOM 796  O OD2 . ASP A 1 100 ? -21.766 11.984  -2.703  1.00 89.12 100 A 1 
ATOM 797  N N   . GLU A 1 101 ? -19.446 7.043   -2.685  1.00 95.81 101 A 1 
ATOM 798  C CA  . GLU A 1 101 ? -19.309 5.605   -2.441  1.00 96.20 101 A 1 
ATOM 799  C C   . GLU A 1 101 ? -17.838 5.197   -2.264  1.00 96.52 101 A 1 
ATOM 800  O O   . GLU A 1 101 ? -17.537 4.450   -1.328  1.00 96.09 101 A 1 
ATOM 801  C CB  . GLU A 1 101 ? -19.976 4.800   -3.566  1.00 96.21 101 A 1 
ATOM 802  C CG  . GLU A 1 101 ? -21.514 4.906   -3.516  1.00 95.42 101 A 1 
ATOM 803  C CD  . GLU A 1 101 ? -22.233 4.061   -4.581  1.00 95.56 101 A 1 
ATOM 804  O OE1 . GLU A 1 101 ? -23.483 4.125   -4.648  1.00 91.04 101 A 1 
ATOM 805  O OE2 . GLU A 1 101 ? -21.603 3.301   -5.343  1.00 92.06 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? -16.921 5.736   -3.068  1.00 95.76 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? -15.468 5.545   -2.878  1.00 95.95 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? -15.050 6.027   -1.488  1.00 96.64 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? -14.427 5.284   -0.727  1.00 96.83 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? -14.644 6.261   -3.974  1.00 95.71 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? -13.139 6.260   -3.675  1.00 94.38 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? -14.839 5.596   -5.339  1.00 94.28 102 A 1 
ATOM 813  N N   . ARG A 1 103 ? -15.437 7.239   -1.102  1.00 97.02 103 A 1 
ATOM 814  C CA  . ARG A 1 103 ? -15.128 7.818   0.214   1.00 97.41 103 A 1 
ATOM 815  C C   . ARG A 1 103 ? -15.686 6.979   1.362   1.00 97.41 103 A 1 
ATOM 816  O O   . ARG A 1 103 ? -14.971 6.724   2.334   1.00 97.34 103 A 1 
ATOM 817  C CB  . ARG A 1 103 ? -15.677 9.249   0.280   1.00 97.54 103 A 1 
ATOM 818  C CG  . ARG A 1 103 ? -14.816 10.228  -0.528  1.00 97.13 103 A 1 
ATOM 819  C CD  . ARG A 1 103 ? -15.516 11.587  -0.601  1.00 96.53 103 A 1 
ATOM 820  N NE  . ARG A 1 103 ? -14.663 12.585  -1.266  1.00 95.16 103 A 1 
ATOM 821  C CZ  . ARG A 1 103 ? -15.022 13.786  -1.674  1.00 94.76 103 A 1 
ATOM 822  N NH1 . ARG A 1 103 ? -16.229 14.254  -1.524  1.00 92.15 103 A 1 
ATOM 823  N NH2 . ARG A 1 103 ? -14.148 14.553  -2.247  1.00 91.77 103 A 1 
ATOM 824  N N   . ALA A 1 104 ? -16.941 6.521   1.253   1.00 97.35 104 A 1 
ATOM 825  C CA  . ALA A 1 104 ? -17.572 5.670   2.260   1.00 97.41 104 A 1 
ATOM 826  C C   . ALA A 1 104 ? -16.833 4.330   2.428   1.00 97.51 104 A 1 
ATOM 827  O O   . ALA A 1 104 ? -16.579 3.902   3.560   1.00 97.20 104 A 1 
ATOM 828  C CB  . ALA A 1 104 ? -19.043 5.468   1.876   1.00 97.40 104 A 1 
ATOM 829  N N   . ASP A 1 105 ? -16.435 3.708   1.317   1.00 96.93 105 A 1 
ATOM 830  C CA  . ASP A 1 105 ? -15.688 2.449   1.322   1.00 96.93 105 A 1 
ATOM 831  C C   . ASP A 1 105 ? -14.311 2.599   1.964   1.00 97.15 105 A 1 
ATOM 832  O O   . ASP A 1 105 ? -13.931 1.780   2.805   1.00 96.88 105 A 1 
ATOM 833  C CB  . ASP A 1 105 ? -15.550 1.916   -0.111  1.00 96.74 105 A 1 
ATOM 834  C CG  . ASP A 1 105 ? -16.834 1.289   -0.638  1.00 96.15 105 A 1 
ATOM 835  O OD1 . ASP A 1 105 ? -17.847 1.219   0.094   1.00 94.29 105 A 1 
ATOM 836  O OD2 . ASP A 1 105 ? -16.839 0.800   -1.786  1.00 94.03 105 A 1 
ATOM 837  N N   . ILE A 1 106 ? -13.591 3.676   1.649   1.00 97.40 106 A 1 
ATOM 838  C CA  . ILE A 1 106 ? -12.288 3.974   2.259   1.00 97.41 106 A 1 
ATOM 839  C C   . ILE A 1 106 ? -12.425 4.210   3.767   1.00 97.54 106 A 1 
ATOM 840  O O   . ILE A 1 106 ? -11.632 3.679   4.545   1.00 97.36 106 A 1 
ATOM 841  C CB  . ILE A 1 106 ? -11.618 5.169   1.547   1.00 97.09 106 A 1 
ATOM 842  C CG1 . ILE A 1 106 ? -11.249 4.842   0.080   1.00 95.13 106 A 1 
ATOM 843  C CG2 . ILE A 1 106 ? -10.368 5.654   2.305   1.00 95.77 106 A 1 
ATOM 844  C CD1 . ILE A 1 106 ? -10.200 3.754   -0.116  1.00 86.44 106 A 1 
ATOM 845  N N   . VAL A 1 107 ? -13.450 4.946   4.216   1.00 97.77 107 A 1 
ATOM 846  C CA  . VAL A 1 107 ? -13.711 5.140   5.655   1.00 97.83 107 A 1 
ATOM 847  C C   . VAL A 1 107 ? -14.013 3.807   6.338   1.00 97.88 107 A 1 
ATOM 848  O O   . VAL A 1 107 ? -13.485 3.536   7.425   1.00 97.57 107 A 1 
ATOM 849  C CB  . VAL A 1 107 ? -14.849 6.155   5.883   1.00 97.71 107 A 1 
ATOM 850  C CG1 . VAL A 1 107 ? -15.317 6.209   7.344   1.00 96.48 107 A 1 
ATOM 851  C CG2 . VAL A 1 107 ? -14.378 7.568   5.522   1.00 96.25 107 A 1 
ATOM 852  N N   . LYS A 1 108 ? -14.816 2.938   5.703   1.00 97.70 108 A 1 
ATOM 853  C CA  . LYS A 1 108 ? -15.084 1.601   6.245   1.00 97.90 108 A 1 
ATOM 854  C C   . LYS A 1 108 ? -13.818 0.757   6.295   1.00 97.91 108 A 1 
ATOM 855  O O   . LYS A 1 108 ? -13.537 0.196   7.353   1.00 97.80 108 A 1 
ATOM 856  C CB  . LYS A 1 108 ? -16.215 0.901   5.478   1.00 98.07 108 A 1 
ATOM 857  C CG  . LYS A 1 108 ? -16.519 -0.523  6.015   1.00 97.60 108 A 1 
ATOM 858  C CD  . LYS A 1 108 ? -16.926 -0.562  7.505   1.00 96.37 108 A 1 
ATOM 859  C CE  . LYS A 1 108 ? -17.123 -2.006  7.984   1.00 94.03 108 A 1 
ATOM 860  N NZ  . LYS A 1 108 ? -17.436 -2.086  9.437   1.00 89.78 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -13.043 0.694   5.221   1.00 97.62 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -11.776 -0.034  5.182   1.00 97.52 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -10.838 0.452   6.295   1.00 97.74 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -10.419 -0.347  7.131   1.00 97.54 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -11.148 0.112   3.792   1.00 97.17 109 A 1 
ATOM 866  N N   . LYS A 1 110 ? -10.614 1.761   6.401   1.00 97.82 110 A 1 
ATOM 867  C CA  . LYS A 1 110 ? -9.788  2.395   7.435   1.00 97.77 110 A 1 
ATOM 868  C C   . LYS A 1 110 ? -10.197 1.991   8.859   1.00 98.00 110 A 1 
ATOM 869  O O   . LYS A 1 110 ? -9.331  1.756   9.686   1.00 97.67 110 A 1 
ATOM 870  C CB  . LYS A 1 110 ? -9.857  3.916   7.252   1.00 97.09 110 A 1 
ATOM 871  C CG  . LYS A 1 110 ? -8.947  4.655   8.240   1.00 94.71 110 A 1 
ATOM 872  C CD  . LYS A 1 110 ? -9.237  6.153   8.239   1.00 92.74 110 A 1 
ATOM 873  C CE  . LYS A 1 110 ? -8.440  6.792   9.381   1.00 85.97 110 A 1 
ATOM 874  N NZ  . LYS A 1 110 ? -9.189  7.892   10.006  1.00 81.54 110 A 1 
ATOM 875  N N   . SER A 1 111 ? -11.499 1.854   9.138   1.00 97.87 111 A 1 
ATOM 876  C CA  . SER A 1 111 ? -11.997 1.444   10.467  1.00 97.94 111 A 1 
ATOM 877  C C   . SER A 1 111 ? -11.568 0.032   10.898  1.00 98.11 111 A 1 
ATOM 878  O O   . SER A 1 111 ? -11.741 -0.340  12.055  1.00 97.69 111 A 1 
ATOM 879  C CB  . SER A 1 111 ? -13.525 1.576   10.528  1.00 97.86 111 A 1 
ATOM 880  O OG  . SER A 1 111 ? -14.203 0.517   9.871   1.00 97.17 111 A 1 
ATOM 881  N N   . LEU A 1 112 ? -11.019 -0.757  9.976   1.00 98.08 112 A 1 
ATOM 882  C CA  . LEU A 1 112 ? -10.565 -2.131  10.206  1.00 98.22 112 A 1 
ATOM 883  C C   . LEU A 1 112 ? -9.037  -2.246  10.311  1.00 98.33 112 A 1 
ATOM 884  O O   . LEU A 1 112 ? -8.510  -3.349  10.513  1.00 97.98 112 A 1 
ATOM 885  C CB  . LEU A 1 112 ? -11.101 -3.019  9.066   1.00 98.23 112 A 1 
ATOM 886  C CG  . LEU A 1 112 ? -12.606 -2.892  8.783   1.00 97.87 112 A 1 
ATOM 887  C CD1 . LEU A 1 112 ? -12.967 -3.729  7.557   1.00 97.11 112 A 1 
ATOM 888  C CD2 . LEU A 1 112 ? -13.455 -3.354  9.966   1.00 96.95 112 A 1 
ATOM 889  N N   . LEU A 1 113 ? -8.319  -1.130  10.133  1.00 98.18 113 A 1 
ATOM 890  C CA  . LEU A 1 113 ? -6.869  -1.071  9.971   1.00 98.08 113 A 1 
ATOM 891  C C   . LEU A 1 113 ? -6.215  -0.367  11.166  1.00 98.13 113 A 1 
ATOM 892  O O   . LEU A 1 113 ? -6.551  0.786   11.442  1.00 97.61 113 A 1 
ATOM 893  C CB  . LEU A 1 113 ? -6.515  -0.331  8.666   1.00 97.66 113 A 1 
ATOM 894  C CG  . LEU A 1 113 ? -7.212  -0.853  7.397   1.00 97.10 113 A 1 
ATOM 895  C CD1 . LEU A 1 113 ? -6.760  -0.042  6.186   1.00 95.88 113 A 1 
ATOM 896  C CD2 . LEU A 1 113 ? -6.962  -2.342  7.154   1.00 95.92 113 A 1 
ATOM 897  N N   . PRO A 1 114 ? -5.265  -1.008  11.873  1.00 98.37 114 A 1 
ATOM 898  C CA  . PRO A 1 114 ? -4.530  -0.335  12.933  1.00 98.27 114 A 1 
ATOM 899  C C   . PRO A 1 114 ? -3.541  0.696   12.366  1.00 98.09 114 A 1 
ATOM 900  O O   . PRO A 1 114 ? -2.883  0.446   11.356  1.00 96.99 114 A 1 
ATOM 901  C CB  . PRO A 1 114 ? -3.833  -1.449  13.711  1.00 97.91 114 A 1 
ATOM 902  C CG  . PRO A 1 114 ? -3.622  -2.536  12.662  1.00 96.45 114 A 1 
ATOM 903  C CD  . PRO A 1 114 ? -4.818  -2.386  11.730  1.00 98.17 114 A 1 
ATOM 904  N N   . GLY A 1 115 ? -3.393  1.822   13.044  1.00 97.45 115 A 1 
ATOM 905  C CA  . GLY A 1 115 ? -2.471  2.890   12.663  1.00 96.78 115 A 1 
ATOM 906  C C   . GLY A 1 115 ? -3.099  3.979   11.790  1.00 96.84 115 A 1 
ATOM 907  O O   . GLY A 1 115 ? -4.314  4.049   11.598  1.00 95.16 115 A 1 
ATOM 908  N N   . SER A 1 116 ? -2.246  4.868   11.294  1.00 95.76 116 A 1 
ATOM 909  C CA  . SER A 1 116 ? -2.619  5.952   10.381  1.00 95.17 116 A 1 
ATOM 910  C C   . SER A 1 116 ? -2.090  5.651   8.984   1.00 95.60 116 A 1 
ATOM 911  O O   . SER A 1 116 ? -0.926  5.286   8.830   1.00 92.54 116 A 1 
ATOM 912  C CB  . SER A 1 116 ? -2.066  7.285   10.881  1.00 92.94 116 A 1 
ATOM 913  O OG  . SER A 1 116 ? -2.501  8.339   10.047  1.00 81.77 116 A 1 
ATOM 914  N N   . HIS A 1 117 ? -2.940  5.832   7.981   1.00 96.49 117 A 1 
ATOM 915  C CA  . HIS A 1 117 ? -2.637  5.482   6.595   1.00 96.61 117 A 1 
ATOM 916  C C   . HIS A 1 117 ? -2.836  6.664   5.656   1.00 96.88 117 A 1 
ATOM 917  O O   . HIS A 1 117 ? -3.387  7.707   6.026   1.00 95.43 117 A 1 
ATOM 918  C CB  . HIS A 1 117 ? -3.456  4.247   6.194   1.00 95.68 117 A 1 
ATOM 919  C CG  . HIS A 1 117 ? -3.104  3.043   7.027   1.00 95.78 117 A 1 
ATOM 920  N ND1 . HIS A 1 117 ? -1.847  2.494   7.153   1.00 89.28 117 A 1 
ATOM 921  C CD2 . HIS A 1 117 ? -3.930  2.360   7.877   1.00 89.62 117 A 1 
ATOM 922  C CE1 . HIS A 1 117 ? -1.919  1.518   8.071   1.00 90.17 117 A 1 
ATOM 923  N NE2 . HIS A 1 117 ? -3.170  1.398   8.531   1.00 90.46 117 A 1 
ATOM 924  N N   . ARG A 1 118 ? -2.356  6.475   4.440   1.00 97.40 118 A 1 
ATOM 925  C CA  . ARG A 1 118 ? -2.469  7.418   3.332   1.00 97.63 118 A 1 
ATOM 926  C C   . ARG A 1 118 ? -3.416  6.854   2.278   1.00 97.75 118 A 1 
ATOM 927  O O   . ARG A 1 118 ? -3.605  5.640   2.191   1.00 96.99 118 A 1 
ATOM 928  C CB  . ARG A 1 118 ? -1.075  7.735   2.761   1.00 97.42 118 A 1 
ATOM 929  C CG  . ARG A 1 118 ? -0.055  8.118   3.848   1.00 96.15 118 A 1 
ATOM 930  C CD  . ARG A 1 118 ? 1.339   8.355   3.284   1.00 96.16 118 A 1 
ATOM 931  N NE  . ARG A 1 118 ? 1.409   9.570   2.454   1.00 94.23 118 A 1 
ATOM 932  C CZ  . ARG A 1 118 ? 1.721   10.792  2.829   1.00 95.71 118 A 1 
ATOM 933  N NH1 . ARG A 1 118 ? 2.000   11.118  4.057   1.00 89.29 118 A 1 
ATOM 934  N NH2 . ARG A 1 118 ? 1.771   11.738  1.946   1.00 90.21 118 A 1 
ATOM 935  N N   . LEU A 1 119 ? -4.017  7.727   1.495   1.00 97.39 119 A 1 
ATOM 936  C CA  . LEU A 1 119 ? -4.793  7.341   0.319   1.00 97.55 119 A 1 
ATOM 937  C C   . LEU A 1 119 ? -4.054  7.809   -0.932  1.00 97.77 119 A 1 
ATOM 938  O O   . LEU A 1 119 ? -3.797  9.005   -1.077  1.00 97.52 119 A 1 
ATOM 939  C CB  . LEU A 1 119 ? -6.201  7.941   0.418   1.00 97.37 119 A 1 
ATOM 940  C CG  . LEU A 1 119 ? -7.116  7.553   -0.761  1.00 96.64 119 A 1 
ATOM 941  C CD1 . LEU A 1 119 ? -7.480  6.069   -0.726  1.00 94.71 119 A 1 
ATOM 942  C CD2 . LEU A 1 119 ? -8.406  8.367   -0.702  1.00 94.69 119 A 1 
ATOM 943  N N   . SER A 1 120 ? -3.736  6.870   -1.812  1.00 97.35 120 A 1 
ATOM 944  C CA  . SER A 1 120 ? -3.134  7.143   -3.111  1.00 96.75 120 A 1 
ATOM 945  C C   . SER A 1 120 ? -4.232  7.347   -4.150  1.00 96.47 120 A 1 
ATOM 946  O O   . SER A 1 120 ? -4.980  6.417   -4.467  1.00 94.93 120 A 1 
ATOM 947  C CB  . SER A 1 120 ? -2.195  6.001   -3.508  1.00 95.71 120 A 1 
ATOM 948  O OG  . SER A 1 120 ? -1.222  6.484   -4.401  1.00 88.53 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? -4.365  8.567   -4.646  1.00 96.77 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? -5.308  8.923   -5.701  1.00 96.57 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? -4.618  8.873   -7.064  1.00 95.92 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? -3.463  9.265   -7.200  1.00 94.89 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? -5.903  10.313  -5.436  1.00 96.48 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? -6.774  10.418  -4.169  1.00 95.44 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? -7.202  11.870  -3.966  1.00 94.06 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? -8.045  9.571   -4.261  1.00 94.08 121 A 1 
ATOM 957  N N   . HIS A 1 122 ? -5.361  8.466   -8.080  1.00 94.95 122 A 1 
ATOM 958  C CA  . HIS A 1 122 ? -4.994  8.706   -9.470  1.00 94.03 122 A 1 
ATOM 959  C C   . HIS A 1 122 ? -5.652  9.989   -9.972  1.00 94.50 122 A 1 
ATOM 960  O O   . HIS A 1 122 ? -6.685  10.411  -9.450  1.00 92.97 122 A 1 
ATOM 961  C CB  . HIS A 1 122 ? -5.360  7.492   -10.329 1.00 91.59 122 A 1 
ATOM 962  C CG  . HIS A 1 122 ? -4.288  6.443   -10.328 1.00 86.55 122 A 1 
ATOM 963  N ND1 . HIS A 1 122 ? -3.402  6.209   -11.358 1.00 73.50 122 A 1 
ATOM 964  C CD2 . HIS A 1 122 ? -3.964  5.610   -9.301  1.00 74.22 122 A 1 
ATOM 965  C CE1 . HIS A 1 122 ? -2.552  5.254   -10.954 1.00 73.91 122 A 1 
ATOM 966  N NE2 . HIS A 1 122 ? -2.859  4.865   -9.709  1.00 74.68 122 A 1 
ATOM 967  N N   . GLU A 1 123 ? -5.075  10.600  -10.995 1.00 93.39 123 A 1 
ATOM 968  C CA  . GLU A 1 123 ? -5.602  11.835  -11.591 1.00 93.13 123 A 1 
ATOM 969  C C   . GLU A 1 123 ? -7.066  11.693  -12.035 1.00 93.07 123 A 1 
ATOM 970  O O   . GLU A 1 123 ? -7.871  12.591  -11.780 1.00 91.17 123 A 1 
ATOM 971  C CB  . GLU A 1 123 ? -4.664  12.247  -12.725 1.00 91.51 123 A 1 
ATOM 972  C CG  . GLU A 1 123 ? -5.069  13.561  -13.417 1.00 84.39 123 A 1 
ATOM 973  C CD  . GLU A 1 123 ? -6.122  13.396  -14.516 1.00 81.04 123 A 1 
ATOM 974  O OE1 . GLU A 1 123 ? -6.772  14.415  -14.834 1.00 71.76 123 A 1 
ATOM 975  O OE2 . GLU A 1 123 ? -6.231  12.281  -15.064 1.00 72.98 123 A 1 
ATOM 976  N N   . ILE A 1 124 ? -7.463  10.538  -12.542 1.00 94.39 124 A 1 
ATOM 977  C CA  . ILE A 1 124 ? -8.833  10.223  -12.979 1.00 93.37 124 A 1 
ATOM 978  C C   . ILE A 1 124 ? -9.881  10.257  -11.850 1.00 93.35 124 A 1 
ATOM 979  O O   . ILE A 1 124 ? -11.074 10.153  -12.121 1.00 92.45 124 A 1 
ATOM 980  C CB  . ILE A 1 124 ? -8.874  8.870   -13.725 1.00 92.06 124 A 1 
ATOM 981  C CG1 . ILE A 1 124 ? -8.478  7.685   -12.817 1.00 89.75 124 A 1 
ATOM 982  C CG2 . ILE A 1 124 ? -7.985  8.930   -14.979 1.00 87.90 124 A 1 
ATOM 983  C CD1 . ILE A 1 124 ? -8.638  6.303   -13.468 1.00 87.62 124 A 1 
ATOM 984  N N   . TYR A 1 125 ? -9.478  10.415  -10.592 1.00 94.79 125 A 1 
ATOM 985  C CA  . TYR A 1 125 ? -10.359 10.521  -9.424  1.00 95.09 125 A 1 
ATOM 986  C C   . TYR A 1 125 ? -10.655 11.971  -9.019  1.00 95.48 125 A 1 
ATOM 987  O O   . TYR A 1 125 ? -11.178 12.213  -7.928  1.00 93.94 125 A 1 
ATOM 988  C CB  . TYR A 1 125 ? -9.795  9.693   -8.261  1.00 94.60 125 A 1 
ATOM 989  C CG  . TYR A 1 125 ? -9.895  8.196   -8.486  1.00 94.36 125 A 1 
ATOM 990  C CD1 . TYR A 1 125 ? -10.982 7.474   -7.962  1.00 92.17 125 A 1 
ATOM 991  C CD2 . TYR A 1 125 ? -8.919  7.536   -9.253  1.00 92.63 125 A 1 
ATOM 992  C CE1 . TYR A 1 125 ? -11.102 6.099   -8.218  1.00 91.19 125 A 1 
ATOM 993  C CE2 . TYR A 1 125 ? -9.040  6.162   -9.521  1.00 91.18 125 A 1 
ATOM 994  C CZ  . TYR A 1 125 ? -10.134 5.441   -9.010  1.00 92.11 125 A 1 
ATOM 995  O OH  . TYR A 1 125 ? -10.264 4.127   -9.306  1.00 90.44 125 A 1 
ATOM 996  N N   . GLY A 1 126 ? -10.341 12.945  -9.872  1.00 94.24 126 A 1 
ATOM 997  C CA  . GLY A 1 126 ? -10.708 14.341  -9.659  1.00 94.14 126 A 1 
ATOM 998  C C   . GLY A 1 126 ? -12.220 14.525  -9.465  1.00 94.59 126 A 1 
ATOM 999  O O   . GLY A 1 126 ? -13.045 13.834  -10.067 1.00 93.73 126 A 1 
ATOM 1000 N N   . ASP A 1 127 ? -12.590 15.480  -8.621  1.00 96.07 127 A 1 
ATOM 1001 C CA  . ASP A 1 127 ? -13.975 15.918  -8.453  1.00 96.23 127 A 1 
ATOM 1002 C C   . ASP A 1 127 ? -14.328 16.898  -9.578  1.00 96.10 127 A 1 
ATOM 1003 O O   . ASP A 1 127 ? -14.308 18.121  -9.413  1.00 94.56 127 A 1 
ATOM 1004 C CB  . ASP A 1 127 ? -14.158 16.496  -7.044  1.00 95.66 127 A 1 
ATOM 1005 C CG  . ASP A 1 127 ? -15.602 16.871  -6.707  1.00 94.87 127 A 1 
ATOM 1006 O OD1 . ASP A 1 127 ? -16.514 16.623  -7.533  1.00 92.59 127 A 1 
ATOM 1007 O OD2 . ASP A 1 127 ? -15.780 17.385  -5.574  1.00 92.72 127 A 1 
ATOM 1008 N N   . PHE A 1 128 ? -14.608 16.336  -10.746 1.00 96.06 128 A 1 
ATOM 1009 C CA  . PHE A 1 128 ? -14.879 17.092  -11.972 1.00 95.29 128 A 1 
ATOM 1010 C C   . PHE A 1 128 ? -16.315 17.628  -12.056 1.00 94.61 128 A 1 
ATOM 1011 O O   . PHE A 1 128 ? -16.649 18.336  -13.007 1.00 91.64 128 A 1 
ATOM 1012 C CB  . PHE A 1 128 ? -14.519 16.227  -13.188 1.00 94.91 128 A 1 
ATOM 1013 C CG  . PHE A 1 128 ? -13.104 15.674  -13.176 1.00 95.40 128 A 1 
ATOM 1014 C CD1 . PHE A 1 128 ? -12.004 16.546  -13.106 1.00 93.99 128 A 1 
ATOM 1015 C CD2 . PHE A 1 128 ? -12.888 14.287  -13.222 1.00 94.52 128 A 1 
ATOM 1016 C CE1 . PHE A 1 128 ? -10.694 16.036  -13.082 1.00 93.70 128 A 1 
ATOM 1017 C CE2 . PHE A 1 128 ? -11.579 13.774  -13.204 1.00 93.86 128 A 1 
ATOM 1018 C CZ  . PHE A 1 128 ? -10.480 14.651  -13.131 1.00 94.26 128 A 1 
ATOM 1019 N N   . GLN A 1 129 ? -17.176 17.303  -11.089 1.00 94.18 129 A 1 
ATOM 1020 C CA  . GLN A 1 129 ? -18.574 17.768  -11.026 1.00 93.20 129 A 1 
ATOM 1021 C C   . GLN A 1 129 ? -19.379 17.523  -12.319 1.00 92.83 129 A 1 
ATOM 1022 O O   . GLN A 1 129 ? -20.308 18.259  -12.648 1.00 89.09 129 A 1 
ATOM 1023 C CB  . GLN A 1 129 ? -18.626 19.231  -10.542 1.00 92.34 129 A 1 
ATOM 1024 C CG  . GLN A 1 129 ? -17.919 19.404  -9.190  1.00 91.05 129 A 1 
ATOM 1025 C CD  . GLN A 1 129 ? -17.998 20.820  -8.639  1.00 85.29 129 A 1 
ATOM 1026 O OE1 . GLN A 1 129 ? -18.607 21.738  -9.173  1.00 76.21 129 A 1 
ATOM 1027 N NE2 . GLN A 1 129 ? -17.371 21.046  -7.503  1.00 73.20 129 A 1 
ATOM 1028 N N   . GLY A 1 130 ? -19.028 16.466  -13.048 1.00 91.77 130 A 1 
ATOM 1029 C CA  . GLY A 1 130 ? -19.646 16.107  -14.328 1.00 90.62 130 A 1 
ATOM 1030 C C   . GLY A 1 130 ? -19.127 16.893  -15.540 1.00 91.38 130 A 1 
ATOM 1031 O O   . GLY A 1 130 ? -19.618 16.663  -16.648 1.00 88.87 130 A 1 
ATOM 1032 N N   . GLU A 1 131 ? -18.158 17.785  -15.363 1.00 90.92 131 A 1 
ATOM 1033 C CA  . GLU A 1 131 ? -17.475 18.460  -16.470 1.00 91.40 131 A 1 
ATOM 1034 C C   . GLU A 1 131 ? -16.495 17.508  -17.170 1.00 92.15 131 A 1 
ATOM 1035 O O   . GLU A 1 131 ? -15.923 16.603  -16.560 1.00 90.24 131 A 1 
ATOM 1036 C CB  . GLU A 1 131 ? -16.761 19.743  -16.001 1.00 90.92 131 A 1 
ATOM 1037 C CG  . GLU A 1 131 ? -17.729 20.789  -15.413 1.00 84.17 131 A 1 
ATOM 1038 C CD  . GLU A 1 131 ? -17.079 22.152  -15.114 1.00 78.22 131 A 1 
ATOM 1039 O OE1 . GLU A 1 131 ? -17.850 23.104  -14.840 1.00 69.29 131 A 1 
ATOM 1040 O OE2 . GLU A 1 131 ? -15.836 22.281  -15.188 1.00 70.67 131 A 1 
ATOM 1041 N N   . VAL A 1 132 ? -16.297 17.718  -18.467 1.00 92.47 132 A 1 
ATOM 1042 C CA  . VAL A 1 132 ? -15.251 17.022  -19.225 1.00 92.61 132 A 1 
ATOM 1043 C C   . VAL A 1 132 ? -13.953 17.799  -19.049 1.00 93.33 132 A 1 
ATOM 1044 O O   . VAL A 1 132 ? -13.807 18.893  -19.592 1.00 92.00 132 A 1 
ATOM 1045 C CB  . VAL A 1 132 ? -15.623 16.855  -20.710 1.00 90.56 132 A 1 
ATOM 1046 C CG1 . VAL A 1 132 ? -14.519 16.117  -21.481 1.00 85.89 132 A 1 
ATOM 1047 C CG2 . VAL A 1 132 ? -16.923 16.056  -20.871 1.00 86.68 132 A 1 
ATOM 1048 N N   . VAL A 1 133 ? -13.031 17.241  -18.283 1.00 93.88 133 A 1 
ATOM 1049 C CA  . VAL A 1 133 ? -11.690 17.787  -18.053 1.00 94.41 133 A 1 
ATOM 1050 C C   . VAL A 1 133 ? -10.688 16.799  -18.626 1.00 94.28 133 A 1 
ATOM 1051 O O   . VAL A 1 133 ? -10.591 15.675  -18.136 1.00 93.06 133 A 1 
ATOM 1052 C CB  . VAL A 1 133 ? -11.448 18.052  -16.553 1.00 94.62 133 A 1 
ATOM 1053 C CG1 . VAL A 1 133 ? -10.055 18.651  -16.306 1.00 92.96 133 A 1 
ATOM 1054 C CG2 . VAL A 1 133 ? -12.485 19.031  -15.981 1.00 92.93 133 A 1 
ATOM 1055 N N   . ASP A 1 134 ? -9.974  17.199  -19.677 1.00 94.76 134 A 1 
ATOM 1056 C CA  . ASP A 1 134 ? -8.927  16.349  -20.251 1.00 95.07 134 A 1 
ATOM 1057 C C   . ASP A 1 134 ? -7.679  16.338  -19.346 1.00 95.48 134 A 1 
ATOM 1058 O O   . ASP A 1 134 ? -7.468  17.242  -18.527 1.00 94.70 134 A 1 
ATOM 1059 C CB  . ASP A 1 134 ? -8.624  16.769  -21.706 1.00 94.13 134 A 1 
ATOM 1060 C CG  . ASP A 1 134 ? -8.027  15.647  -22.574 1.00 92.31 134 A 1 
ATOM 1061 O OD1 . ASP A 1 134 ? -7.718  14.560  -22.033 1.00 89.40 134 A 1 
ATOM 1062 O OD2 . ASP A 1 134 ? -7.891  15.852  -23.803 1.00 88.95 134 A 1 
ATOM 1063 N N   . ARG A 1 135 ? -6.859  15.304  -19.466 1.00 94.86 135 A 1 
ATOM 1064 C CA  . ARG A 1 135 ? -5.744  15.050  -18.531 1.00 94.88 135 A 1 
ATOM 1065 C C   . ARG A 1 135 ? -4.653  16.121  -18.564 1.00 95.71 135 A 1 
ATOM 1066 O O   . ARG A 1 135 ? -3.950  16.317  -17.578 1.00 95.02 135 A 1 
ATOM 1067 C CB  . ARG A 1 135 ? -5.162  13.661  -18.780 1.00 93.44 135 A 1 
ATOM 1068 C CG  . ARG A 1 135 ? -6.191  12.567  -18.473 1.00 91.45 135 A 1 
ATOM 1069 C CD  . ARG A 1 135 ? -5.555  11.188  -18.592 1.00 89.67 135 A 1 
ATOM 1070 N NE  . ARG A 1 135 ? -6.583  10.160  -18.387 1.00 89.01 135 A 1 
ATOM 1071 C CZ  . ARG A 1 135 ? -6.445  8.858   -18.489 1.00 89.64 135 A 1 
ATOM 1072 N NH1 . ARG A 1 135 ? -5.307  8.287   -18.754 1.00 84.49 135 A 1 
ATOM 1073 N NH2 . ARG A 1 135 ? -7.490  8.105   -18.322 1.00 84.83 135 A 1 
ATOM 1074 N N   . ASP A 1 136 ? -4.536  16.861  -19.660 1.00 95.78 136 A 1 
ATOM 1075 C CA  . ASP A 1 136 ? -3.667  18.038  -19.782 1.00 96.46 136 A 1 
ATOM 1076 C C   . ASP A 1 136 ? -4.331  19.339  -19.284 1.00 97.08 136 A 1 
ATOM 1077 O O   . ASP A 1 136 ? -3.793  20.428  -19.489 1.00 96.07 136 A 1 
ATOM 1078 C CB  . ASP A 1 136 ? -3.150  18.161  -21.227 1.00 95.96 136 A 1 
ATOM 1079 C CG  . ASP A 1 136 ? -4.212  18.557  -22.256 1.00 95.84 136 A 1 
ATOM 1080 O OD1 . ASP A 1 136 ? -5.414  18.325  -22.002 1.00 93.47 136 A 1 
ATOM 1081 O OD2 . ASP A 1 136 ? -3.811  19.049  -23.336 1.00 92.95 136 A 1 
ATOM 1082 N N   . GLN A 1 137 ? -5.491  19.257  -18.627 1.00 97.16 137 A 1 
ATOM 1083 C CA  . GLN A 1 137 ? -6.263  20.389  -18.101 1.00 97.16 137 A 1 
ATOM 1084 C C   . GLN A 1 137 ? -6.552  20.283  -16.602 1.00 97.53 137 A 1 
ATOM 1085 O O   . GLN A 1 137 ? -7.107  21.216  -16.019 1.00 96.91 137 A 1 
ATOM 1086 C CB  . GLN A 1 137 ? -7.568  20.532  -18.899 1.00 96.60 137 A 1 
ATOM 1087 C CG  . GLN A 1 137 ? -7.303  20.772  -20.391 1.00 94.64 137 A 1 
ATOM 1088 C CD  . GLN A 1 137 ? -8.577  20.875  -21.216 1.00 92.20 137 A 1 
ATOM 1089 O OE1 . GLN A 1 137 ? -9.701  20.880  -20.735 1.00 83.63 137 A 1 
ATOM 1090 N NE2 . GLN A 1 137 ? -8.441  20.978  -22.518 1.00 80.62 137 A 1 
ATOM 1091 N N   . VAL A 1 138 ? -6.166  19.187  -15.956 1.00 97.47 138 A 1 
ATOM 1092 C CA  . VAL A 1 138 ? -6.398  18.985  -14.523 1.00 97.58 138 A 1 
ATOM 1093 C C   . VAL A 1 138 ? -5.740  20.089  -13.685 1.00 98.06 138 A 1 
ATOM 1094 O O   . VAL A 1 138 ? -4.657  20.591  -13.998 1.00 97.72 138 A 1 
ATOM 1095 C CB  . VAL A 1 138 ? -5.989  17.571  -14.086 1.00 96.13 138 A 1 
ATOM 1096 C CG1 . VAL A 1 138 ? -4.475  17.358  -14.035 1.00 85.14 138 A 1 
ATOM 1097 C CG2 . VAL A 1 138 ? -6.591  17.253  -12.719 1.00 85.45 138 A 1 
ATOM 1098 N N   . GLU A 1 139 ? -6.418  20.508  -12.612 1.00 97.71 139 A 1 
ATOM 1099 C CA  . GLU A 1 139 ? -5.970  21.569  -11.710 1.00 97.86 139 A 1 
ATOM 1100 C C   . GLU A 1 139 ? -6.165  21.168  -10.242 1.00 98.18 139 A 1 
ATOM 1101 O O   . GLU A 1 139 ? -7.060  20.377  -9.931  1.00 97.88 139 A 1 
ATOM 1102 C CB  . GLU A 1 139 ? -6.735  22.874  -11.992 1.00 97.16 139 A 1 
ATOM 1103 C CG  . GLU A 1 139 ? -6.432  23.505  -13.362 1.00 94.12 139 A 1 
ATOM 1104 C CD  . GLU A 1 139 ? -7.161  24.845  -13.573 1.00 93.27 139 A 1 
ATOM 1105 O OE1 . GLU A 1 139 ? -6.745  25.615  -14.463 1.00 84.27 139 A 1 
ATOM 1106 O OE2 . GLU A 1 139 ? -8.156  25.130  -12.859 1.00 86.25 139 A 1 
ATOM 1107 N N   . PRO A 1 140 ? -5.426  21.779  -9.287  1.00 98.34 140 A 1 
ATOM 1108 C CA  . PRO A 1 140 ? -5.600  21.507  -7.857  1.00 98.37 140 A 1 
ATOM 1109 C C   . PRO A 1 140 ? -7.040  21.664  -7.340  1.00 98.39 140 A 1 
ATOM 1110 O O   . PRO A 1 140 ? -7.433  20.966  -6.409  1.00 98.15 140 A 1 
ATOM 1111 C CB  . PRO A 1 140 ? -4.657  22.485  -7.152  1.00 98.30 140 A 1 
ATOM 1112 C CG  . PRO A 1 140 ? -3.534  22.682  -8.168  1.00 97.78 140 A 1 
ATOM 1113 C CD  . PRO A 1 140 ? -4.276  22.652  -9.499  1.00 98.44 140 A 1 
ATOM 1114 N N   . LYS A 1 141 ? -7.847  22.542  -7.940  1.00 98.28 141 A 1 
ATOM 1115 C CA  . LYS A 1 141 ? -9.258  22.738  -7.558  1.00 98.19 141 A 1 
ATOM 1116 C C   . LYS A 1 141 ? -10.103 21.467  -7.710  1.00 98.33 141 A 1 
ATOM 1117 O O   . LYS A 1 141 ? -11.003 21.261  -6.907  1.00 97.94 141 A 1 
ATOM 1118 C CB  . LYS A 1 141 ? -9.863  23.924  -8.334  1.00 97.77 141 A 1 
ATOM 1119 C CG  . LYS A 1 141 ? -10.149 23.578  -9.805  1.00 96.31 141 A 1 
ATOM 1120 C CD  . LYS A 1 141 ? -10.596 24.788  -10.630 1.00 94.06 141 A 1 
ATOM 1121 C CE  . LYS A 1 141 ? -11.014 24.268  -12.014 1.00 87.72 141 A 1 
ATOM 1122 N NZ  . LYS A 1 141 ? -10.870 25.289  -13.071 1.00 81.98 141 A 1 
ATOM 1123 N N   . HIS A 1 142 ? -9.784  20.602  -8.673  1.00 98.18 142 A 1 
ATOM 1124 C CA  . HIS A 1 142 ? -10.482 19.330  -8.893  1.00 98.06 142 A 1 
ATOM 1125 C C   . HIS A 1 142 ? -10.202 18.301  -7.783  1.00 98.04 142 A 1 
ATOM 1126 O O   . HIS A 1 142 ? -10.870 17.281  -7.704  1.00 97.52 142 A 1 
ATOM 1127 C CB  . HIS A 1 142 ? -10.096 18.758  -10.268 1.00 97.86 142 A 1 
ATOM 1128 C CG  . HIS A 1 142 ? -10.264 19.699  -11.432 1.00 97.63 142 A 1 
ATOM 1129 N ND1 . HIS A 1 142 ? -9.390  19.848  -12.488 1.00 90.74 142 A 1 
ATOM 1130 C CD2 . HIS A 1 142 ? -11.301 20.562  -11.663 1.00 92.30 142 A 1 
ATOM 1131 C CE1 . HIS A 1 142 ? -9.891  20.764  -13.326 1.00 93.11 142 A 1 
ATOM 1132 N NE2 . HIS A 1 142 ? -11.048 21.242  -12.859 1.00 93.61 142 A 1 
ATOM 1133 N N   . PHE A 1 143 ? -9.256  18.582  -6.892  1.00 98.27 143 A 1 
ATOM 1134 C CA  . PHE A 1 143 ? -8.921  17.734  -5.744  1.00 98.36 143 A 1 
ATOM 1135 C C   . PHE A 1 143 ? -9.137  18.439  -4.398  1.00 98.48 143 A 1 
ATOM 1136 O O   . PHE A 1 143 ? -8.828  17.875  -3.350  1.00 98.13 143 A 1 
ATOM 1137 C CB  . PHE A 1 143 ? -7.501  17.193  -5.916  1.00 98.13 143 A 1 
ATOM 1138 C CG  . PHE A 1 143 ? -7.375  16.266  -7.104  1.00 97.99 143 A 1 
ATOM 1139 C CD1 . PHE A 1 143 ? -7.634  14.893  -6.956  1.00 97.24 143 A 1 
ATOM 1140 C CD2 . PHE A 1 143 ? -7.069  16.789  -8.374  1.00 97.37 143 A 1 
ATOM 1141 C CE1 . PHE A 1 143 ? -7.581  14.044  -8.069  1.00 96.73 143 A 1 
ATOM 1142 C CE2 . PHE A 1 143 ? -7.024  15.939  -9.489  1.00 96.55 143 A 1 
ATOM 1143 C CZ  . PHE A 1 143 ? -7.279  14.568  -9.336  1.00 96.47 143 A 1 
ATOM 1144 N N   . GLN A 1 144 ? -9.710  19.644  -4.393  1.00 98.46 144 A 1 
ATOM 1145 C CA  . GLN A 1 144 ? -9.970  20.403  -3.163  1.00 98.54 144 A 1 
ATOM 1146 C C   . GLN A 1 144 ? -10.893 19.628  -2.212  1.00 98.62 144 A 1 
ATOM 1147 O O   . GLN A 1 144 ? -10.580 19.490  -1.027  1.00 98.50 144 A 1 
ATOM 1148 C CB  . GLN A 1 144 ? -10.546 21.776  -3.540  1.00 98.34 144 A 1 
ATOM 1149 C CG  . GLN A 1 144 ? -10.801 22.669  -2.318  1.00 96.38 144 A 1 
ATOM 1150 C CD  . GLN A 1 144 ? -9.545  22.991  -1.512  1.00 96.16 144 A 1 
ATOM 1151 O OE1 . GLN A 1 144 ? -8.450  23.165  -2.028  1.00 89.40 144 A 1 
ATOM 1152 N NE2 . GLN A 1 144 ? -9.664  23.089  -0.210  1.00 87.87 144 A 1 
ATOM 1153 N N   . SER A 1 145 ? -11.979 19.048  -2.723  1.00 98.37 145 A 1 
ATOM 1154 C CA  . SER A 1 145 ? -12.915 18.263  -1.911  1.00 98.34 145 A 1 
ATOM 1155 C C   . SER A 1 145 ? -12.282 16.978  -1.354  1.00 98.51 145 A 1 
ATOM 1156 O O   . SER A 1 145 ? -12.643 16.532  -0.267  1.00 98.26 145 A 1 
ATOM 1157 C CB  . SER A 1 145 ? -14.187 17.959  -2.718  1.00 97.88 145 A 1 
ATOM 1158 O OG  . SER A 1 145 ? -13.954 16.985  -3.708  1.00 96.16 145 A 1 
ATOM 1159 N N   . TRP A 1 146 ? -11.288 16.397  -2.047  1.00 98.43 146 A 1 
ATOM 1160 C CA  . TRP A 1 146 ? -10.490 15.283  -1.538  1.00 98.46 146 A 1 
ATOM 1161 C C   . TRP A 1 146 ? -9.561  15.711  -0.406  1.00 98.58 146 A 1 
ATOM 1162 O O   . TRP A 1 146 ? -9.480  15.007  0.601   1.00 98.43 146 A 1 
ATOM 1163 C CB  . TRP A 1 146 ? -9.685  14.643  -2.675  1.00 98.22 146 A 1 
ATOM 1164 C CG  . TRP A 1 146 ? -10.450 13.680  -3.519  1.00 98.06 146 A 1 
ATOM 1165 C CD1 . TRP A 1 146 ? -10.777 13.828  -4.818  1.00 97.50 146 A 1 
ATOM 1166 C CD2 . TRP A 1 146 ? -10.957 12.372  -3.122  1.00 97.89 146 A 1 
ATOM 1167 N NE1 . TRP A 1 146 ? -11.441 12.704  -5.259  1.00 96.96 146 A 1 
ATOM 1168 C CE2 . TRP A 1 146 ? -11.578 11.774  -4.255  1.00 97.24 146 A 1 
ATOM 1169 C CE3 . TRP A 1 146 ? -10.946 11.630  -1.925  1.00 97.19 146 A 1 
ATOM 1170 C CZ2 . TRP A 1 146 ? -12.152 10.492  -4.201  1.00 96.42 146 A 1 
ATOM 1171 C CZ3 . TRP A 1 146 ? -11.522 10.347  -1.860  1.00 96.42 146 A 1 
ATOM 1172 C CH2 . TRP A 1 146 ? -12.124 9.778   -2.995  1.00 95.86 146 A 1 
ATOM 1173 N N   . MET A 1 147 ? -8.906  16.861  -0.518  1.00 98.49 147 A 1 
ATOM 1174 C CA  . MET A 1 147 ? -8.044  17.402  0.540   1.00 98.50 147 A 1 
ATOM 1175 C C   . MET A 1 147 ? -8.836  17.696  1.822   1.00 98.53 147 A 1 
ATOM 1176 O O   . MET A 1 147 ? -8.385  17.360  2.921   1.00 98.39 147 A 1 
ATOM 1177 C CB  . MET A 1 147 ? -7.338  18.670  0.043   1.00 98.48 147 A 1 
ATOM 1178 C CG  . MET A 1 147 ? -6.283  18.376  -1.033  1.00 97.88 147 A 1 
ATOM 1179 S SD  . MET A 1 147 ? -5.283  19.807  -1.513  1.00 97.52 147 A 1 
ATOM 1180 C CE  . MET A 1 147 ? -6.403  20.664  -2.632  1.00 92.20 147 A 1 
ATOM 1181 N N   . GLU A 1 148 ? -10.022 18.280  1.690   1.00 98.57 148 A 1 
ATOM 1182 C CA  . GLU A 1 148 ? -10.935 18.559  2.808   1.00 98.48 148 A 1 
ATOM 1183 C C   . GLU A 1 148 ? -11.422 17.264  3.464   1.00 98.48 148 A 1 
ATOM 1184 O O   . GLU A 1 148 ? -11.219 17.065  4.666   1.00 98.16 148 A 1 
ATOM 1185 C CB  . GLU A 1 148 ? -12.110 19.405  2.305   1.00 98.42 148 A 1 
ATOM 1186 C CG  . GLU A 1 148 ? -11.642 20.831  1.983   1.00 97.42 148 A 1 
ATOM 1187 C CD  . GLU A 1 148 ? -12.660 21.682  1.214   1.00 96.91 148 A 1 
ATOM 1188 O OE1 . GLU A 1 148 ? -12.250 22.809  0.843   1.00 91.47 148 A 1 
ATOM 1189 O OE2 . GLU A 1 148 ? -13.791 21.217  0.970   1.00 93.07 148 A 1 
ATOM 1190 N N   . TRP A 1 149 ? -11.945 16.335  2.667   1.00 98.62 149 A 1 
ATOM 1191 C CA  . TRP A 1 149 ? -12.403 15.034  3.139   1.00 98.58 149 A 1 
ATOM 1192 C C   . TRP A 1 149 ? -11.286 14.228  3.813   1.00 98.56 149 A 1 
ATOM 1193 O O   . TRP A 1 149 ? -11.499 13.632  4.871   1.00 98.28 149 A 1 
ATOM 1194 C CB  . TRP A 1 149 ? -12.995 14.262  1.955   1.00 98.47 149 A 1 
ATOM 1195 C CG  . TRP A 1 149 ? -13.339 12.843  2.256   1.00 98.35 149 A 1 
ATOM 1196 C CD1 . TRP A 1 149 ? -14.509 12.401  2.756   1.00 97.81 149 A 1 
ATOM 1197 C CD2 . TRP A 1 149 ? -12.484 11.667  2.137   1.00 98.30 149 A 1 
ATOM 1198 N NE1 . TRP A 1 149 ? -14.446 11.038  2.946   1.00 97.56 149 A 1 
ATOM 1199 C CE2 . TRP A 1 149 ? -13.218 10.537  2.584   1.00 97.89 149 A 1 
ATOM 1200 C CE3 . TRP A 1 149 ? -11.161 11.451  1.695   1.00 97.66 149 A 1 
ATOM 1201 C CZ2 . TRP A 1 149 ? -12.665 9.244   2.604   1.00 97.12 149 A 1 
ATOM 1202 C CZ3 . TRP A 1 149 ? -10.599 10.161  1.714   1.00 97.01 149 A 1 
ATOM 1203 C CH2 . TRP A 1 149 ? -11.346 9.061   2.166   1.00 96.65 149 A 1 
ATOM 1204 N N   . ALA A 1 150 ? -10.083 14.201  3.248   1.00 98.32 150 A 1 
ATOM 1205 C CA  . ALA A 1 150 ? -8.952  13.480  3.825   1.00 98.20 150 A 1 
ATOM 1206 C C   . ALA A 1 150 ? -8.570  14.045  5.197   1.00 98.11 150 A 1 
ATOM 1207 O O   . ALA A 1 150 ? -8.351  13.281  6.140   1.00 97.92 150 A 1 
ATOM 1208 C CB  . ALA A 1 150 ? -7.777  13.524  2.844   1.00 98.23 150 A 1 
ATOM 1209 N N   . LYS A 1 151 ? -8.574  15.369  5.348   1.00 98.29 151 A 1 
ATOM 1210 C CA  . LYS A 1 151 ? -8.333  16.043  6.628   1.00 98.16 151 A 1 
ATOM 1211 C C   . LYS A 1 151 ? -9.394  15.686  7.668   1.00 98.05 151 A 1 
ATOM 1212 O O   . LYS A 1 151 ? -9.036  15.366  8.799   1.00 97.61 151 A 1 
ATOM 1213 C CB  . LYS A 1 151 ? -8.266  17.551  6.386   1.00 98.17 151 A 1 
ATOM 1214 C CG  . LYS A 1 151 ? -7.946  18.338  7.661   1.00 97.15 151 A 1 
ATOM 1215 C CD  . LYS A 1 151 ? -7.901  19.825  7.311   1.00 94.49 151 A 1 
ATOM 1216 C CE  . LYS A 1 151 ? -7.611  20.668  8.549   1.00 88.84 151 A 1 
ATOM 1217 N NZ  . LYS A 1 151 ? -7.587  22.101  8.183   1.00 79.89 151 A 1 
ATOM 1218 N N   . GLU A 1 152 ? -10.674 15.709  7.302   1.00 98.11 152 A 1 
ATOM 1219 C CA  . GLU A 1 152 ? -11.787 15.320  8.180   1.00 97.91 152 A 1 
ATOM 1220 C C   . GLU A 1 152 ? -11.687 13.859  8.627   1.00 97.78 152 A 1 
ATOM 1221 O O   . GLU A 1 152 ? -12.027 13.519  9.760   1.00 96.87 152 A 1 
ATOM 1222 C CB  . GLU A 1 152 ? -13.113 15.532  7.443   1.00 97.67 152 A 1 
ATOM 1223 C CG  . GLU A 1 152 ? -13.450 17.021  7.280   1.00 90.33 152 A 1 
ATOM 1224 C CD  . GLU A 1 152 ? -14.721 17.263  6.453   1.00 87.29 152 A 1 
ATOM 1225 O OE1 . GLU A 1 152 ? -15.083 18.454  6.329   1.00 78.32 152 A 1 
ATOM 1226 O OE2 . GLU A 1 152 ? -15.334 16.273  5.991   1.00 81.31 152 A 1 
ATOM 1227 N N   . ASN A 1 153 ? -11.148 13.008  7.766   1.00 97.93 153 A 1 
ATOM 1228 C CA  . ASN A 1 153 ? -10.996 11.579  8.012   1.00 97.67 153 A 1 
ATOM 1229 C C   . ASN A 1 153 ? -9.597  11.181  8.512   1.00 97.44 153 A 1 
ATOM 1230 O O   . ASN A 1 153 ? -9.306  9.989   8.577   1.00 96.28 153 A 1 
ATOM 1231 C CB  . ASN A 1 153 ? -11.459 10.810  6.768   1.00 97.78 153 A 1 
ATOM 1232 C CG  . ASN A 1 153 ? -12.963 10.905  6.635   1.00 97.56 153 A 1 
ATOM 1233 O OD1 . ASN A 1 153 ? -13.692 10.181  7.296   1.00 91.71 153 A 1 
ATOM 1234 N ND2 . ASN A 1 153 ? -13.465 11.818  5.848   1.00 92.35 153 A 1 
ATOM 1235 N N   . ASN A 1 154 ? -8.741  12.123  8.913   1.00 97.53 154 A 1 
ATOM 1236 C CA  . ASN A 1 154 ? -7.369  11.849  9.363   1.00 96.88 154 A 1 
ATOM 1237 C C   . ASN A 1 154 ? -6.594  10.921  8.407   1.00 97.13 154 A 1 
ATOM 1238 O O   . ASN A 1 154 ? -5.990  9.933   8.832   1.00 95.98 154 A 1 
ATOM 1239 C CB  . ASN A 1 154 ? -7.374  11.340  10.815  1.00 95.64 154 A 1 
ATOM 1240 C CG  . ASN A 1 154 ? -8.045  12.295  11.775  1.00 86.42 154 A 1 
ATOM 1241 O OD1 . ASN A 1 154 ? -7.632  13.425  11.945  1.00 78.42 154 A 1 
ATOM 1242 N ND2 . ASN A 1 154 ? -9.089  11.875  12.444  1.00 75.81 154 A 1 
ATOM 1243 N N   . LEU A 1 155 ? -6.652  11.225  7.119   1.00 97.27 155 A 1 
ATOM 1244 C CA  . LEU A 1 155 ? -5.866  10.595  6.062   1.00 97.44 155 A 1 
ATOM 1245 C C   . LEU A 1 155 ? -4.916  11.626  5.452   1.00 97.80 155 A 1 
ATOM 1246 O O   . LEU A 1 155 ? -5.215  12.822  5.411   1.00 97.30 155 A 1 
ATOM 1247 C CB  . LEU A 1 155 ? -6.801  9.994   4.994   1.00 97.03 155 A 1 
ATOM 1248 C CG  . LEU A 1 155 ? -7.539  8.718   5.437   1.00 95.82 155 A 1 
ATOM 1249 C CD1 . LEU A 1 155 ? -8.647  8.374   4.445   1.00 94.03 155 A 1 
ATOM 1250 C CD2 . LEU A 1 155 ? -6.589  7.520   5.516   1.00 94.32 155 A 1 
ATOM 1251 N N   . LYS A 1 156 ? -3.778  11.151  4.971   1.00 98.09 156 A 1 
ATOM 1252 C CA  . LYS A 1 156 ? -2.903  11.923  4.082   1.00 98.11 156 A 1 
ATOM 1253 C C   . LYS A 1 156 ? -3.121  11.462  2.647   1.00 98.29 156 A 1 
ATOM 1254 O O   . LYS A 1 156 ? -3.518  10.316  2.437   1.00 97.86 156 A 1 
ATOM 1255 C CB  . LYS A 1 156 ? -1.439  11.776  4.517   1.00 97.71 156 A 1 
ATOM 1256 C CG  . LYS A 1 156 ? -1.143  12.280  5.937   1.00 96.35 156 A 1 
ATOM 1257 C CD  . LYS A 1 156 ? -1.438  13.771  6.106   1.00 93.40 156 A 1 
ATOM 1258 C CE  . LYS A 1 156 ? -0.925  14.247  7.462   1.00 89.77 156 A 1 
ATOM 1259 N NZ  . LYS A 1 156 ? -0.978  15.727  7.553   1.00 81.13 156 A 1 
ATOM 1260 N N   . LEU A 1 157 ? -2.883  12.341  1.688   1.00 98.06 157 A 1 
ATOM 1261 C CA  . LEU A 1 157 ? -3.033  12.026  0.272   1.00 98.27 157 A 1 
ATOM 1262 C C   . LEU A 1 157 ? -1.672  11.849  -0.395  1.00 98.27 157 A 1 
ATOM 1263 O O   . LEU A 1 157 ? -0.755  12.642  -0.162  1.00 98.04 157 A 1 
ATOM 1264 C CB  . LEU A 1 157 ? -3.872  13.100  -0.440  1.00 98.30 157 A 1 
ATOM 1265 C CG  . LEU A 1 157 ? -5.311  13.248  0.093   1.00 98.02 157 A 1 
ATOM 1266 C CD1 . LEU A 1 157 ? -6.023  14.351  -0.683  1.00 97.48 157 A 1 
ATOM 1267 C CD2 . LEU A 1 157 ? -6.119  11.956  -0.041  1.00 97.31 157 A 1 
ATOM 1268 N N   . ASP A 1 158 ? -1.597  10.828  -1.231  1.00 98.19 158 A 1 
ATOM 1269 C CA  . ASP A 1 158 ? -0.571  10.620  -2.247  1.00 98.08 158 A 1 
ATOM 1270 C C   . ASP A 1 158 ? -1.226  10.651  -3.629  1.00 97.97 158 A 1 
ATOM 1271 O O   . ASP A 1 158 ? -2.455  10.612  -3.745  1.00 97.50 158 A 1 
ATOM 1272 C CB  . ASP A 1 158 ? 0.175   9.302   -1.991  1.00 97.90 158 A 1 
ATOM 1273 C CG  . ASP A 1 158 ? 0.979   9.322   -0.695  1.00 97.60 158 A 1 
ATOM 1274 O OD1 . ASP A 1 158 ? 1.496   10.398  -0.311  1.00 96.48 158 A 1 
ATOM 1275 O OD2 . ASP A 1 158 ? 1.073   8.272   -0.031  1.00 96.42 158 A 1 
ATOM 1276 N N   . PHE A 1 159 ? -0.427  10.762  -4.682  1.00 97.62 159 A 1 
ATOM 1277 C CA  . PHE A 1 159 ? -0.964  11.013  -6.017  1.00 97.41 159 A 1 
ATOM 1278 C C   . PHE A 1 159 ? -0.220  10.254  -7.111  1.00 96.78 159 A 1 
ATOM 1279 O O   . PHE A 1 159 ? 0.975   9.994   -6.992  1.00 95.53 159 A 1 
ATOM 1280 C CB  . PHE A 1 159 ? -0.950  12.524  -6.269  1.00 97.33 159 A 1 
ATOM 1281 C CG  . PHE A 1 159 ? -1.966  12.968  -7.296  1.00 97.55 159 A 1 
ATOM 1282 C CD1 . PHE A 1 159 ? -1.553  13.515  -8.525  1.00 96.31 159 A 1 
ATOM 1283 C CD2 . PHE A 1 159 ? -3.334  12.828  -7.019  1.00 96.52 159 A 1 
ATOM 1284 C CE1 . PHE A 1 159 ? -2.514  13.931  -9.464  1.00 95.91 159 A 1 
ATOM 1285 C CE2 . PHE A 1 159 ? -4.291  13.238  -7.963  1.00 95.76 159 A 1 
ATOM 1286 C CZ  . PHE A 1 159 ? -3.881  13.791  -9.183  1.00 96.58 159 A 1 
ATOM 1287 N N   . ASN A 1 160 ? -0.930  9.932   -8.182  1.00 96.32 160 A 1 
ATOM 1288 C CA  . ASN A 1 160 ? -0.374  9.261   -9.351  1.00 95.61 160 A 1 
ATOM 1289 C C   . ASN A 1 160 ? -0.792  9.964   -10.639 1.00 95.41 160 A 1 
ATOM 1290 O O   . ASN A 1 160 ? -1.941  10.387  -10.794 1.00 94.03 160 A 1 
ATOM 1291 C CB  . ASN A 1 160 ? -0.817  7.790   -9.392  1.00 94.37 160 A 1 
ATOM 1292 C CG  . ASN A 1 160 ? -0.414  6.993   -8.170  1.00 92.00 160 A 1 
ATOM 1293 O OD1 . ASN A 1 160 ? 0.599   6.315   -8.143  1.00 84.90 160 A 1 
ATOM 1294 N ND2 . ASN A 1 160 ? -1.203  7.049   -7.126  1.00 85.07 160 A 1 
ATOM 1295 N N   . THR A 1 161 ? 0.126   10.013  -11.591 1.00 94.81 161 A 1 
ATOM 1296 C CA  . THR A 1 161 ? -0.245  10.225  -12.993 1.00 93.66 161 A 1 
ATOM 1297 C C   . THR A 1 161 ? -1.073  9.047   -13.511 1.00 92.09 161 A 1 
ATOM 1298 O O   . THR A 1 161 ? -0.973  7.935   -12.999 1.00 89.89 161 A 1 
ATOM 1299 C CB  . THR A 1 161 ? 0.985   10.394  -13.890 1.00 93.43 161 A 1 
ATOM 1300 O OG1 . THR A 1 161 ? 1.826   9.265   -13.804 1.00 90.28 161 A 1 
ATOM 1301 C CG2 . THR A 1 161 ? 1.802   11.619  -13.515 1.00 90.38 161 A 1 
ATOM 1302 N N   . THR A 1 162 ? -1.853  9.270   -14.563 1.00 91.70 162 A 1 
ATOM 1303 C CA  . THR A 1 162 ? -2.664  8.208   -15.178 1.00 90.01 162 A 1 
ATOM 1304 C C   . THR A 1 162 ? -2.457  8.194   -16.688 1.00 89.09 162 A 1 
ATOM 1305 O O   . THR A 1 162 ? -3.049  8.988   -17.411 1.00 86.83 162 A 1 
ATOM 1306 C CB  . THR A 1 162 ? -4.145  8.374   -14.819 1.00 87.88 162 A 1 
ATOM 1307 O OG1 . THR A 1 162 ? -4.319  8.473   -13.425 1.00 80.94 162 A 1 
ATOM 1308 C CG2 . THR A 1 162 ? -4.960  7.169   -15.271 1.00 80.80 162 A 1 
ATOM 1309 N N   . SER A 1 163 ? -1.604  7.299   -17.179 1.00 88.44 163 A 1 
ATOM 1310 C CA  . SER A 1 163 ? -1.225  7.235   -18.601 1.00 86.11 163 A 1 
ATOM 1311 C C   . SER A 1 163 ? -1.980  6.178   -19.421 1.00 84.38 163 A 1 
ATOM 1312 O O   . SER A 1 163 ? -1.821  6.110   -20.638 1.00 80.06 163 A 1 
ATOM 1313 C CB  . SER A 1 163 ? 0.284   7.024   -18.722 1.00 84.06 163 A 1 
ATOM 1314 O OG  . SER A 1 163 ? 0.645   5.771   -18.177 1.00 75.15 163 A 1 
ATOM 1315 N N   . PHE A 1 164 ? -2.813  5.363   -18.782 1.00 84.80 164 A 1 
ATOM 1316 C CA  . PHE A 1 164 ? -3.612  4.320   -19.430 1.00 83.54 164 A 1 
ATOM 1317 C C   . PHE A 1 164 ? -5.032  4.802   -19.769 1.00 83.74 164 A 1 
ATOM 1318 O O   . PHE A 1 164 ? -5.450  5.878   -19.353 1.00 82.00 164 A 1 
ATOM 1319 C CB  . PHE A 1 164 ? -3.623  3.077   -18.533 1.00 81.22 164 A 1 
ATOM 1320 C CG  . PHE A 1 164 ? -4.240  3.302   -17.166 1.00 80.73 164 A 1 
ATOM 1321 C CD1 . PHE A 1 164 ? -3.417  3.556   -16.053 1.00 77.70 164 A 1 
ATOM 1322 C CD2 . PHE A 1 164 ? -5.635  3.260   -16.998 1.00 78.16 164 A 1 
ATOM 1323 C CE1 . PHE A 1 164 ? -3.987  3.760   -14.786 1.00 75.01 164 A 1 
ATOM 1324 C CE2 . PHE A 1 164 ? -6.206  3.470   -15.731 1.00 74.79 164 A 1 
ATOM 1325 C CZ  . PHE A 1 164 ? -5.383  3.715   -14.624 1.00 75.18 164 A 1 
ATOM 1326 N N   . SER A 1 165 ? -5.789  4.003   -20.515 1.00 82.09 165 A 1 
ATOM 1327 C CA  . SER A 1 165 ? -7.218  4.233   -20.802 1.00 83.14 165 A 1 
ATOM 1328 C C   . SER A 1 165 ? -7.559  5.623   -21.356 1.00 84.55 165 A 1 
ATOM 1329 O O   . SER A 1 165 ? -8.584  6.202   -21.025 1.00 82.27 165 A 1 
ATOM 1330 C CB  . SER A 1 165 ? -8.086  3.859   -19.590 1.00 80.29 165 A 1 
ATOM 1331 O OG  . SER A 1 165 ? -7.851  2.510   -19.242 1.00 74.89 165 A 1 
ATOM 1332 N N   . HIS A 1 166 ? -6.704  6.151   -22.229 1.00 87.21 166 A 1 
ATOM 1333 C CA  . HIS A 1 166 ? -6.912  7.419   -22.924 1.00 87.96 166 A 1 
ATOM 1334 C C   . HIS A 1 166 ? -6.618  7.264   -24.429 1.00 86.59 166 A 1 
ATOM 1335 O O   . HIS A 1 166 ? -5.694  6.521   -24.782 1.00 85.58 166 A 1 
ATOM 1336 C CB  . HIS A 1 166 ? -6.017  8.488   -22.278 1.00 89.64 166 A 1 
ATOM 1337 C CG  . HIS A 1 166 ? -6.286  9.870   -22.812 1.00 90.56 166 A 1 
ATOM 1338 N ND1 . HIS A 1 166 ? -5.597  10.510  -23.816 1.00 86.97 166 A 1 
ATOM 1339 C CD2 . HIS A 1 166 ? -7.323  10.676  -22.453 1.00 87.64 166 A 1 
ATOM 1340 C CE1 . HIS A 1 166 ? -6.211  11.679  -24.061 1.00 88.46 166 A 1 
ATOM 1341 N NE2 . HIS A 1 166 ? -7.264  11.811  -23.258 1.00 89.36 166 A 1 
ATOM 1342 N N   . PRO A 1 167 ? -7.320  7.965   -25.337 1.00 88.57 167 A 1 
ATOM 1343 C CA  . PRO A 1 167 ? -7.061  7.861   -26.785 1.00 87.83 167 A 1 
ATOM 1344 C C   . PRO A 1 167 ? -5.608  8.152   -27.192 1.00 87.52 167 A 1 
ATOM 1345 O O   . PRO A 1 167 ? -5.105  7.574   -28.157 1.00 85.27 167 A 1 
ATOM 1346 C CB  . PRO A 1 167 ? -8.026  8.858   -27.433 1.00 87.05 167 A 1 
ATOM 1347 C CG  . PRO A 1 167 ? -9.198  8.899   -26.457 1.00 86.81 167 A 1 
ATOM 1348 C CD  . PRO A 1 167 ? -8.513  8.763   -25.100 1.00 89.19 167 A 1 
ATOM 1349 N N   . LYS A 1 168 ? -4.911  9.014   -26.438 1.00 88.52 168 A 1 
ATOM 1350 C CA  . LYS A 1 168 ? -3.491  9.345   -26.647 1.00 88.90 168 A 1 
ATOM 1351 C C   . LYS A 1 168 ? -2.511  8.385   -25.945 1.00 87.65 168 A 1 
ATOM 1352 O O   . LYS A 1 168 ? -1.310  8.595   -26.078 1.00 85.32 168 A 1 
ATOM 1353 C CB  . LYS A 1 168 ? -3.224  10.808  -26.247 1.00 90.61 168 A 1 
ATOM 1354 C CG  . LYS A 1 168 ? -3.963  11.841  -27.115 1.00 91.29 168 A 1 
ATOM 1355 C CD  . LYS A 1 168 ? -3.633  13.263  -26.626 1.00 89.93 168 A 1 
ATOM 1356 C CE  . LYS A 1 168 ? -4.400  14.342  -27.395 1.00 88.45 168 A 1 
ATOM 1357 N NZ  . LYS A 1 168 ? -4.295  15.666  -26.722 1.00 83.73 168 A 1 
ATOM 1358 N N   . SER A 1 169 ? -2.967  7.363   -25.241 1.00 86.44 169 A 1 
ATOM 1359 C CA  . SER A 1 169 ? -2.065  6.375   -24.617 1.00 83.16 169 A 1 
ATOM 1360 C C   . SER A 1 169 ? -1.319  5.555   -25.674 1.00 79.39 169 A 1 
ATOM 1361 O O   . SER A 1 169 ? -0.108  5.417   -25.609 1.00 71.83 169 A 1 
ATOM 1362 C CB  . SER A 1 169 ? -2.823  5.434   -23.667 1.00 81.06 169 A 1 
ATOM 1363 O OG  . SER A 1 169 ? -3.456  6.169   -22.641 1.00 73.63 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -2.032  5.051   -26.688 1.00 79.73 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -1.438  4.409   -27.865 1.00 77.80 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -0.406  3.318   -27.547 1.00 79.01 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -0.662  2.416   -26.763 1.00 73.59 170 A 1 
ATOM 1368 N N   . ASN A 1 171 ? 0.750   3.380   -28.200 1.00 81.72 171 A 1 
ATOM 1369 C CA  . ASN A 1 171 ? 1.886   2.483   -27.961 1.00 81.52 171 A 1 
ATOM 1370 C C   . ASN A 1 171 ? 2.908   3.061   -26.970 1.00 81.88 171 A 1 
ATOM 1371 O O   . ASN A 1 171 ? 3.672   2.303   -26.396 1.00 78.49 171 A 1 
ATOM 1372 C CB  . ASN A 1 171 ? 2.607   2.202   -29.287 1.00 78.20 171 A 1 
ATOM 1373 C CG  . ASN A 1 171 ? 1.860   1.339   -30.281 1.00 75.32 171 A 1 
ATOM 1374 O OD1 . ASN A 1 171 ? 0.941   0.590   -30.003 1.00 69.45 171 A 1 
ATOM 1375 N ND2 . ASN A 1 171 ? 2.271   1.396   -31.528 1.00 69.68 171 A 1 
ATOM 1376 N N   . LEU A 1 172 ? 2.991   4.382   -26.866 1.00 85.25 172 A 1 
ATOM 1377 C CA  . LEU A 1 172 ? 3.989   5.120   -26.094 1.00 86.71 172 A 1 
ATOM 1378 C C   . LEU A 1 172 ? 3.342   6.408   -25.589 1.00 86.91 172 A 1 
ATOM 1379 O O   . LEU A 1 172 ? 2.443   6.944   -26.245 1.00 85.07 172 A 1 
ATOM 1380 C CB  . LEU A 1 172 ? 5.193   5.481   -26.987 1.00 85.89 172 A 1 
ATOM 1381 C CG  . LEU A 1 172 ? 6.048   4.314   -27.495 1.00 86.21 172 A 1 
ATOM 1382 C CD1 . LEU A 1 172 ? 7.064   4.813   -28.519 1.00 84.95 172 A 1 
ATOM 1383 C CD2 . LEU A 1 172 ? 6.820   3.634   -26.368 1.00 85.39 172 A 1 
ATOM 1384 N N   . THR A 1 173 ? 3.837   6.950   -24.478 1.00 89.40 173 A 1 
ATOM 1385 C CA  . THR A 1 173 ? 3.383   8.223   -23.897 1.00 90.48 173 A 1 
ATOM 1386 C C   . THR A 1 173 ? 4.512   9.249   -23.904 1.00 92.10 173 A 1 
ATOM 1387 O O   . THR A 1 173 ? 4.684   9.956   -24.911 1.00 92.10 173 A 1 
ATOM 1388 C CB  . THR A 1 173 ? 2.745   7.995   -22.513 1.00 89.20 173 A 1 
ATOM 1389 O OG1 . THR A 1 173 ? 3.651   7.394   -21.621 1.00 86.76 173 A 1 
ATOM 1390 C CG2 . THR A 1 173 ? 1.519   7.087   -22.595 1.00 85.59 173 A 1 
ATOM 1391 N N   . LEU A 1 174 ? 5.320   9.333   -22.869 1.00 92.65 174 A 1 
ATOM 1392 C CA  . LEU A 1 174 ? 6.439   10.278  -22.758 1.00 93.54 174 A 1 
ATOM 1393 C C   . LEU A 1 174 ? 7.600   9.974   -23.714 1.00 94.09 174 A 1 
ATOM 1394 O O   . LEU A 1 174 ? 8.393   10.867  -24.026 1.00 94.04 174 A 1 
ATOM 1395 C CB  . LEU A 1 174 ? 6.969   10.297  -21.312 1.00 93.78 174 A 1 
ATOM 1396 C CG  . LEU A 1 174 ? 6.000   10.808  -20.239 1.00 93.42 174 A 1 
ATOM 1397 C CD1 . LEU A 1 174 ? 6.742   10.824  -18.898 1.00 93.07 174 A 1 
ATOM 1398 C CD2 . LEU A 1 174 ? 5.506   12.225  -20.521 1.00 92.92 174 A 1 
ATOM 1399 N N   . ALA A 1 175 ? 7.709   8.736   -24.191 1.00 93.40 175 A 1 
ATOM 1400 C CA  . ALA A 1 175 ? 8.673   8.328   -25.210 1.00 93.01 175 A 1 
ATOM 1401 C C   . ALA A 1 175 ? 8.124   8.427   -26.645 1.00 93.23 175 A 1 
ATOM 1402 O O   . ALA A 1 175 ? 8.804   8.022   -27.596 1.00 92.57 175 A 1 
ATOM 1403 C CB  . ALA A 1 175 ? 9.179   6.920   -24.873 1.00 92.32 175 A 1 
ATOM 1404 N N   . ASN A 1 176 ? 6.899   8.947   -26.829 1.00 93.26 176 A 1 
ATOM 1405 C CA  . ASN A 1 176 ? 6.267   8.994   -28.139 1.00 93.63 176 A 1 
ATOM 1406 C C   . ASN A 1 176 ? 7.044   9.915   -29.106 1.00 94.44 176 A 1 
ATOM 1407 O O   . ASN A 1 176 ? 7.351   11.065  -28.770 1.00 94.55 176 A 1 
ATOM 1408 C CB  . ASN A 1 176 ? 4.789   9.397   -27.999 1.00 93.13 176 A 1 
ATOM 1409 C CG  . ASN A 1 176 ? 3.986   8.973   -29.217 1.00 92.45 176 A 1 
ATOM 1410 O OD1 . ASN A 1 176 ? 4.304   9.307   -30.348 1.00 88.87 176 A 1 
ATOM 1411 N ND2 . ASN A 1 176 ? 2.968   8.173   -29.030 1.00 88.53 176 A 1 
ATOM 1412 N N   . PRO A 1 177 ? 7.375   9.448   -30.328 1.00 94.00 177 A 1 
ATOM 1413 C CA  . PRO A 1 177 ? 8.049   10.291  -31.316 1.00 94.18 177 A 1 
ATOM 1414 C C   . PRO A 1 177 ? 7.164   11.434  -31.834 1.00 95.34 177 A 1 
ATOM 1415 O O   . PRO A 1 177 ? 7.705   12.475  -32.223 1.00 94.91 177 A 1 
ATOM 1416 C CB  . PRO A 1 177 ? 8.458   9.331   -32.438 1.00 92.73 177 A 1 
ATOM 1417 C CG  . PRO A 1 177 ? 7.409   8.222   -32.365 1.00 90.81 177 A 1 
ATOM 1418 C CD  . PRO A 1 177 ? 7.152   8.109   -30.864 1.00 92.86 177 A 1 
ATOM 1419 N N   . ASP A 1 178 ? 5.835   11.271  -31.815 1.00 94.76 178 A 1 
ATOM 1420 C CA  . ASP A 1 178 ? 4.882   12.338  -32.116 1.00 95.48 178 A 1 
ATOM 1421 C C   . ASP A 1 178 ? 4.922   13.391  -31.006 1.00 96.19 178 A 1 
ATOM 1422 O O   . ASP A 1 178 ? 4.698   13.104  -29.826 1.00 96.25 178 A 1 
ATOM 1423 C CB  . ASP A 1 178 ? 3.472   11.757  -32.313 1.00 95.27 178 A 1 
ATOM 1424 C CG  . ASP A 1 178 ? 2.471   12.798  -32.819 1.00 94.68 178 A 1 
ATOM 1425 O OD1 . ASP A 1 178 ? 2.623   13.986  -32.456 1.00 92.20 178 A 1 
ATOM 1426 O OD2 . ASP A 1 178 ? 1.584   12.384  -33.592 1.00 91.62 178 A 1 
ATOM 1427 N N   . LYS A 1 179 ? 5.257   14.622  -31.393 1.00 96.61 179 A 1 
ATOM 1428 C CA  . LYS A 1 179 ? 5.410   15.735  -30.463 1.00 97.07 179 A 1 
ATOM 1429 C C   . LYS A 1 179 ? 4.089   16.105  -29.795 1.00 97.27 179 A 1 
ATOM 1430 O O   . LYS A 1 179 ? 4.113   16.395  -28.609 1.00 97.08 179 A 1 
ATOM 1431 C CB  . LYS A 1 179 ? 6.044   16.939  -31.177 1.00 97.01 179 A 1 
ATOM 1432 C CG  . LYS A 1 179 ? 6.490   17.999  -30.159 1.00 94.86 179 A 1 
ATOM 1433 C CD  . LYS A 1 179 ? 6.965   19.295  -30.825 1.00 91.89 179 A 1 
ATOM 1434 C CE  . LYS A 1 179 ? 7.522   20.288  -29.787 1.00 86.84 179 A 1 
ATOM 1435 N NZ  . LYS A 1 179 ? 6.606   20.545  -28.661 1.00 76.79 179 A 1 
ATOM 1436 N N   . GLU A 1 180 ? 2.970   16.086  -30.503 1.00 96.36 180 A 1 
ATOM 1437 C CA  . GLU A 1 180 ? 1.671   16.490  -29.947 1.00 96.26 180 A 1 
ATOM 1438 C C   . GLU A 1 180 ? 1.203   15.506  -28.867 1.00 96.35 180 A 1 
ATOM 1439 O O   . GLU A 1 180 ? 0.777   15.918  -27.789 1.00 95.63 180 A 1 
ATOM 1440 C CB  . GLU A 1 180 ? 0.614   16.592  -31.060 1.00 96.01 180 A 1 
ATOM 1441 C CG  . GLU A 1 180 ? 0.923   17.707  -32.074 1.00 86.90 180 A 1 
ATOM 1442 C CD  . GLU A 1 180 ? -0.172  17.882  -33.142 1.00 79.14 180 A 1 
ATOM 1443 O OE1 . GLU A 1 180 ? -0.004  18.809  -33.971 1.00 70.02 180 A 1 
ATOM 1444 O OE2 . GLU A 1 180 ? -1.163  17.117  -33.137 1.00 72.18 180 A 1 
ATOM 1445 N N   . ILE A 1 181 ? 1.358   14.208  -29.121 1.00 95.59 181 A 1 
ATOM 1446 C CA  . ILE A 1 181 ? 1.053   13.172  -28.127 1.00 95.10 181 A 1 
ATOM 1447 C C   . ILE A 1 181 ? 1.992   13.300  -26.925 1.00 95.62 181 A 1 
ATOM 1448 O O   . ILE A 1 181 ? 1.546   13.250  -25.780 1.00 95.47 181 A 1 
ATOM 1449 C CB  . ILE A 1 181 ? 1.132   11.763  -28.761 1.00 93.95 181 A 1 
ATOM 1450 C CG1 . ILE A 1 181 ? 0.070   11.628  -29.879 1.00 92.33 181 A 1 
ATOM 1451 C CG2 . ILE A 1 181 ? 0.942   10.674  -27.690 1.00 92.40 181 A 1 
ATOM 1452 C CD1 . ILE A 1 181 ? 0.105   10.296  -30.633 1.00 87.09 181 A 1 
ATOM 1453 N N   . ARG A 1 182 ? 3.286   13.475  -27.169 1.00 95.86 182 A 1 
ATOM 1454 C CA  . ARG A 1 182 ? 4.289   13.596  -26.104 1.00 96.38 182 A 1 
ATOM 1455 C C   . ARG A 1 182 ? 4.068   14.838  -25.238 1.00 96.70 182 A 1 
ATOM 1456 O O   . ARG A 1 182 ? 4.103   14.731  -24.018 1.00 96.64 182 A 1 
ATOM 1457 C CB  . ARG A 1 182 ? 5.685   13.561  -26.726 1.00 96.10 182 A 1 
ATOM 1458 C CG  . ARG A 1 182 ? 6.771   13.556  -25.650 1.00 94.38 182 A 1 
ATOM 1459 C CD  . ARG A 1 182 ? 8.149   13.364  -26.248 1.00 94.09 182 A 1 
ATOM 1460 N NE  . ARG A 1 182 ? 8.537   14.478  -27.142 1.00 91.12 182 A 1 
ATOM 1461 C CZ  . ARG A 1 182 ? 8.529   14.493  -28.462 1.00 92.98 182 A 1 
ATOM 1462 N NH1 . ARG A 1 182 ? 8.148   13.478  -29.179 1.00 82.16 182 A 1 
ATOM 1463 N NH2 . ARG A 1 182 ? 8.914   15.554  -29.092 1.00 86.13 182 A 1 
ATOM 1464 N N   . ASP A 1 183 ? 3.816   15.994  -25.852 1.00 97.26 183 A 1 
ATOM 1465 C CA  . ASP A 1 183 ? 3.565   17.255  -25.140 1.00 97.46 183 A 1 
ATOM 1466 C C   . ASP A 1 183 ? 2.319   17.155  -24.248 1.00 97.45 183 A 1 
ATOM 1467 O O   . ASP A 1 183 ? 2.341   17.649  -23.126 1.00 97.17 183 A 1 
ATOM 1468 C CB  . ASP A 1 183 ? 3.370   18.405  -26.139 1.00 97.52 183 A 1 
ATOM 1469 C CG  . ASP A 1 183 ? 4.608   18.878  -26.889 1.00 96.71 183 A 1 
ATOM 1470 O OD1 . ASP A 1 183 ? 5.769   18.469  -26.650 1.00 94.76 183 A 1 
ATOM 1471 O OD2 . ASP A 1 183 ? 4.428   19.737  -27.784 1.00 95.16 183 A 1 
ATOM 1472 N N   . PHE A 1 184 ? 1.269   16.469  -24.712 1.00 97.06 184 A 1 
ATOM 1473 C CA  . PHE A 1 184 ? 0.079   16.189  -23.901 1.00 96.82 184 A 1 
ATOM 1474 C C   . PHE A 1 184 ? 0.429   15.434  -22.609 1.00 97.03 184 A 1 
ATOM 1475 O O   . PHE A 1 184 ? 0.029   15.847  -21.522 1.00 96.68 184 A 1 
ATOM 1476 C CB  . PHE A 1 184 ? -0.925  15.399  -24.749 1.00 96.36 184 A 1 
ATOM 1477 C CG  . PHE A 1 184 ? -2.133  14.907  -23.983 1.00 96.25 184 A 1 
ATOM 1478 C CD1 . PHE A 1 184 ? -2.124  13.632  -23.383 1.00 95.52 184 A 1 
ATOM 1479 C CD2 . PHE A 1 184 ? -3.266  15.726  -23.865 1.00 95.80 184 A 1 
ATOM 1480 C CE1 . PHE A 1 184 ? -3.249  13.177  -22.674 1.00 95.12 184 A 1 
ATOM 1481 C CE2 . PHE A 1 184 ? -4.392  15.273  -23.163 1.00 95.04 184 A 1 
ATOM 1482 C CZ  . PHE A 1 184 ? -4.388  13.997  -22.567 1.00 95.06 184 A 1 
ATOM 1483 N N   . TRP A 1 185 ? 1.219   14.366  -22.696 1.00 95.83 185 A 1 
ATOM 1484 C CA  . TRP A 1 185 ? 1.614   13.583  -21.520 1.00 95.49 185 A 1 
ATOM 1485 C C   . TRP A 1 185 ? 2.625   14.307  -20.620 1.00 96.05 185 A 1 
ATOM 1486 O O   . TRP A 1 185 ? 2.598   14.136  -19.397 1.00 95.98 185 A 1 
ATOM 1487 C CB  . TRP A 1 185 ? 2.143   12.221  -21.974 1.00 94.48 185 A 1 
ATOM 1488 C CG  . TRP A 1 185 ? 1.087   11.322  -22.552 1.00 93.64 185 A 1 
ATOM 1489 C CD1 . TRP A 1 185 ? 1.051   10.838  -23.808 1.00 92.65 185 A 1 
ATOM 1490 C CD2 . TRP A 1 185 ? -0.116  10.816  -21.893 1.00 93.19 185 A 1 
ATOM 1491 N NE1 . TRP A 1 185 ? -0.079  10.064  -23.980 1.00 91.80 185 A 1 
ATOM 1492 C CE2 . TRP A 1 185 ? -0.835  10.019  -22.834 1.00 92.03 185 A 1 
ATOM 1493 C CE3 . TRP A 1 185 ? -0.670  10.950  -20.602 1.00 91.59 185 A 1 
ATOM 1494 C CZ2 . TRP A 1 185 ? -2.043  9.388   -22.505 1.00 90.39 185 A 1 
ATOM 1495 C CZ3 . TRP A 1 185 ? -1.884  10.319  -20.262 1.00 91.25 185 A 1 
ATOM 1496 C CH2 . TRP A 1 185 ? -2.569  9.539   -21.212 1.00 90.69 185 A 1 
ATOM 1497 N N   . ILE A 1 186 ? 3.474   15.154  -21.197 1.00 96.98 186 A 1 
ATOM 1498 C CA  . ILE A 1 186 ? 4.339   16.054  -20.423 1.00 97.44 186 A 1 
ATOM 1499 C C   . ILE A 1 186 ? 3.482   17.032  -19.614 1.00 97.65 186 A 1 
ATOM 1500 O O   . ILE A 1 186 ? 3.715   17.199  -18.415 1.00 97.74 186 A 1 
ATOM 1501 C CB  . ILE A 1 186 ? 5.337   16.784  -21.358 1.00 97.66 186 A 1 
ATOM 1502 C CG1 . ILE A 1 186 ? 6.414   15.793  -21.859 1.00 97.43 186 A 1 
ATOM 1503 C CG2 . ILE A 1 186 ? 6.004   17.978  -20.656 1.00 97.31 186 A 1 
ATOM 1504 C CD1 . ILE A 1 186 ? 7.289   16.341  -22.991 1.00 96.49 186 A 1 
ATOM 1505 N N   . GLU A 1 187 ? 2.485   17.664  -20.238 1.00 97.62 187 A 1 
ATOM 1506 C CA  . GLU A 1 187 ? 1.591   18.619  -19.573 1.00 97.86 187 A 1 
ATOM 1507 C C   . GLU A 1 187 ? 0.741   17.936  -18.494 1.00 97.88 187 A 1 
ATOM 1508 O O   . GLU A 1 187 ? 0.712   18.418  -17.360 1.00 97.68 187 A 1 
ATOM 1509 C CB  . GLU A 1 187 ? 0.732   19.335  -20.623 1.00 98.00 187 A 1 
ATOM 1510 C CG  . GLU A 1 187 ? -0.199  20.413  -20.037 1.00 96.15 187 A 1 
ATOM 1511 C CD  . GLU A 1 187 ? 0.502   21.569  -19.311 1.00 96.90 187 A 1 
ATOM 1512 O OE1 . GLU A 1 187 ? -0.223  22.338  -18.627 1.00 92.09 187 A 1 
ATOM 1513 O OE2 . GLU A 1 187 ? 1.743   21.709  -19.420 1.00 94.00 187 A 1 
ATOM 1514 N N   . HIS A 1 188 ? 0.149   16.773  -18.790 1.00 97.37 188 A 1 
ATOM 1515 C CA  . HIS A 1 188 ? -0.530  15.929  -17.800 1.00 97.23 188 A 1 
ATOM 1516 C C   . HIS A 1 188 ? 0.340   15.718  -16.556 1.00 97.53 188 A 1 
ATOM 1517 O O   . HIS A 1 188 ? -0.067  16.007  -15.432 1.00 97.37 188 A 1 
ATOM 1518 C CB  . HIS A 1 188 ? -0.882  14.578  -18.444 1.00 96.50 188 A 1 
ATOM 1519 C CG  . HIS A 1 188 ? -1.335  13.547  -17.437 1.00 95.87 188 A 1 
ATOM 1520 N ND1 . HIS A 1 188 ? -2.508  13.574  -16.723 1.00 90.03 188 A 1 
ATOM 1521 C CD2 . HIS A 1 188 ? -0.629  12.451  -17.032 1.00 90.62 188 A 1 
ATOM 1522 C CE1 . HIS A 1 188 ? -2.508  12.510  -15.907 1.00 91.62 188 A 1 
ATOM 1523 N NE2 . HIS A 1 188 ? -1.383  11.804  -16.060 1.00 91.89 188 A 1 
ATOM 1524 N N   . THR A 1 189 ? 1.577   15.285  -16.754 1.00 97.28 189 A 1 
ATOM 1525 C CA  . THR A 1 189 ? 2.501   15.007  -15.650 1.00 97.37 189 A 1 
ATOM 1526 C C   . THR A 1 189 ? 2.857   16.272  -14.862 1.00 97.83 189 A 1 
ATOM 1527 O O   . THR A 1 189 ? 2.880   16.251  -13.631 1.00 97.86 189 A 1 
ATOM 1528 C CB  . THR A 1 189 ? 3.776   14.330  -16.160 1.00 96.82 189 A 1 
ATOM 1529 O OG1 . THR A 1 189 ? 3.469   13.189  -16.927 1.00 95.04 189 A 1 
ATOM 1530 C CG2 . THR A 1 189 ? 4.649   13.870  -14.995 1.00 95.18 189 A 1 
ATOM 1531 N N   . LYS A 1 190 ? 3.093   17.406  -15.530 1.00 97.85 190 A 1 
ATOM 1532 C CA  . LYS A 1 190 ? 3.350   18.695  -14.861 1.00 98.24 190 A 1 
ATOM 1533 C C   . LYS A 1 190 ? 2.167   19.120  -13.993 1.00 98.37 190 A 1 
ATOM 1534 O O   . LYS A 1 190 ? 2.372   19.586  -12.872 1.00 98.40 190 A 1 
ATOM 1535 C CB  . LYS A 1 190 ? 3.647   19.791  -15.900 1.00 98.40 190 A 1 
ATOM 1536 C CG  . LYS A 1 190 ? 5.037   19.666  -16.539 1.00 98.08 190 A 1 
ATOM 1537 C CD  . LYS A 1 190 ? 5.157   20.684  -17.678 1.00 97.42 190 A 1 
ATOM 1538 C CE  . LYS A 1 190 ? 6.506   20.567  -18.389 1.00 95.30 190 A 1 
ATOM 1539 N NZ  . LYS A 1 190 ? 6.511   21.355  -19.649 1.00 92.41 190 A 1 
ATOM 1540 N N   . ARG A 1 191 ? 0.938   18.931  -14.475 1.00 98.28 191 A 1 
ATOM 1541 C CA  . ARG A 1 191 ? -0.289  19.225  -13.727 1.00 98.37 191 A 1 
ATOM 1542 C C   . ARG A 1 191 ? -0.470  18.295  -12.539 1.00 98.50 191 A 1 
ATOM 1543 O O   . ARG A 1 191 ? -0.733  18.790  -11.446 1.00 98.36 191 A 1 
ATOM 1544 C CB  . ARG A 1 191 ? -1.492  19.162  -14.659 1.00 98.20 191 A 1 
ATOM 1545 C CG  . ARG A 1 191 ? -1.481  20.372  -15.594 1.00 96.73 191 A 1 
ATOM 1546 C CD  . ARG A 1 191 ? -2.646  20.288  -16.564 1.00 95.62 191 A 1 
ATOM 1547 N NE  . ARG A 1 191 ? -2.621  21.469  -17.435 1.00 93.96 191 A 1 
ATOM 1548 C CZ  . ARG A 1 191 ? -3.194  22.632  -17.221 1.00 94.50 191 A 1 
ATOM 1549 N NH1 . ARG A 1 191 ? -4.010  22.851  -16.229 1.00 87.65 191 A 1 
ATOM 1550 N NH2 . ARG A 1 191 ? -2.916  23.592  -18.032 1.00 88.97 191 A 1 
ATOM 1551 N N   . CYS A 1 192 ? -0.218  17.005  -12.684 1.00 98.21 192 A 1 
ATOM 1552 C CA  . CYS A 1 192 ? -0.212  16.052  -11.571 1.00 98.15 192 A 1 
ATOM 1553 C C   . CYS A 1 192 ? 0.777   16.459  -10.470 1.00 98.41 192 A 1 
ATOM 1554 O O   . CYS A 1 192 ? 0.447   16.412  -9.284  1.00 98.39 192 A 1 
ATOM 1555 C CB  . CYS A 1 192 ? 0.120   14.654  -12.106 1.00 97.75 192 A 1 
ATOM 1556 S SG  . CYS A 1 192 ? -1.260  14.042  -13.107 1.00 96.90 192 A 1 
ATOM 1557 N N   . ARG A 1 193 ? 1.955   16.944  -10.842 1.00 98.31 193 A 1 
ATOM 1558 C CA  . ARG A 1 193 ? 2.932   17.488  -9.886  1.00 98.53 193 A 1 
ATOM 1559 C C   . ARG A 1 193 ? 2.409   18.749  -9.194  1.00 98.67 193 A 1 
ATOM 1560 O O   . ARG A 1 193 ? 2.563   18.877  -7.987  1.00 98.63 193 A 1 
ATOM 1561 C CB  . ARG A 1 193 ? 4.275   17.752  -10.580 1.00 98.40 193 A 1 
ATOM 1562 C CG  . ARG A 1 193 ? 4.980   16.455  -11.001 1.00 97.68 193 A 1 
ATOM 1563 C CD  . ARG A 1 193 ? 6.285   16.739  -11.740 1.00 97.44 193 A 1 
ATOM 1564 N NE  . ARG A 1 193 ? 7.322   17.194  -10.800 1.00 96.17 193 A 1 
ATOM 1565 C CZ  . ARG A 1 193 ? 8.064   18.279  -10.837 1.00 96.93 193 A 1 
ATOM 1566 N NH1 . ARG A 1 193 ? 7.994   19.170  -11.791 1.00 91.26 193 A 1 
ATOM 1567 N NH2 . ARG A 1 193 ? 8.915   18.486  -9.887  1.00 92.25 193 A 1 
ATOM 1568 N N   . ALA A 1 194 ? 1.739   19.654  -9.912  1.00 98.56 194 A 1 
ATOM 1569 C CA  . ALA A 1 194 ? 1.121   20.848  -9.319  1.00 98.62 194 A 1 
ATOM 1570 C C   . ALA A 1 194 ? -0.027  20.503  -8.350  1.00 98.73 194 A 1 
ATOM 1571 O O   . ALA A 1 194 ? -0.149  21.120  -7.292  1.00 98.61 194 A 1 
ATOM 1572 C CB  . ALA A 1 194 ? 0.654   21.775  -10.448 1.00 98.53 194 A 1 
ATOM 1573 N N   . VAL A 1 195 ? -0.840  19.497  -8.672  1.00 98.62 195 A 1 
ATOM 1574 C CA  . VAL A 1 195 ? -1.865  18.947  -7.768  1.00 98.63 195 A 1 
ATOM 1575 C C   . VAL A 1 195 ? -1.210  18.376  -6.509  1.00 98.71 195 A 1 
ATOM 1576 O O   . VAL A 1 195 ? -1.620  18.715  -5.399  1.00 98.62 195 A 1 
ATOM 1577 C CB  . VAL A 1 195 ? -2.725  17.882  -8.483  1.00 98.50 195 A 1 
ATOM 1578 C CG1 . VAL A 1 195 ? -3.671  17.158  -7.519  1.00 97.96 195 A 1 
ATOM 1579 C CG2 . VAL A 1 195 ? -3.588  18.516  -9.582  1.00 97.92 195 A 1 
ATOM 1580 N N   . SER A 1 196 ? -0.158  17.580  -6.661  1.00 98.65 196 A 1 
ATOM 1581 C CA  . SER A 1 196 ? 0.580   16.977  -5.544  1.00 98.66 196 A 1 
ATOM 1582 C C   . SER A 1 196 ? 1.210   18.026  -4.625  1.00 98.73 196 A 1 
ATOM 1583 O O   . SER A 1 196 ? 1.130   17.906  -3.404  1.00 98.67 196 A 1 
ATOM 1584 C CB  . SER A 1 196 ? 1.679   16.052  -6.071  1.00 98.49 196 A 1 
ATOM 1585 O OG  . SER A 1 196 ? 1.134   15.089  -6.942  1.00 95.22 196 A 1 
ATOM 1586 N N   . GLU A 1 197 ? 1.766   19.095  -5.188  1.00 98.76 197 A 1 
ATOM 1587 C CA  . GLU A 1 197 ? 2.284   20.241  -4.428  1.00 98.79 197 A 1 
ATOM 1588 C C   . GLU A 1 197 ? 1.177   20.908  -3.599  1.00 98.82 197 A 1 
ATOM 1589 O O   . GLU A 1 197 ? 1.363   21.200  -2.417  1.00 98.69 197 A 1 
ATOM 1590 C CB  . GLU A 1 197 ? 2.919   21.245  -5.408  1.00 98.74 197 A 1 
ATOM 1591 C CG  . GLU A 1 197 ? 3.403   22.561  -4.772  1.00 98.22 197 A 1 
ATOM 1592 C CD  . GLU A 1 197 ? 4.508   22.397  -3.722  1.00 98.43 197 A 1 
ATOM 1593 O OE1 . GLU A 1 197 ? 4.780   23.391  -3.013  1.00 95.89 197 A 1 
ATOM 1594 O OE2 . GLU A 1 197 ? 5.105   21.307  -3.604  1.00 96.72 197 A 1 
ATOM 1595 N N   . ALA A 1 198 ? -0.003  21.116  -4.192  1.00 98.72 198 A 1 
ATOM 1596 C CA  . ALA A 1 198 ? -1.149  21.687  -3.491  1.00 98.72 198 A 1 
ATOM 1597 C C   . ALA A 1 198 ? -1.641  20.769  -2.357  1.00 98.74 198 A 1 
ATOM 1598 O O   . ALA A 1 198 ? -1.905  21.257  -1.255  1.00 98.56 198 A 1 
ATOM 1599 C CB  . ALA A 1 198 ? -2.250  21.992  -4.510  1.00 98.68 198 A 1 
ATOM 1600 N N   . MET A 1 199 ? -1.713  19.463  -2.592  1.00 98.74 199 A 1 
ATOM 1601 C CA  . MET A 1 199 ? -2.055  18.460  -1.573  1.00 98.62 199 A 1 
ATOM 1602 C C   . MET A 1 199 ? -1.060  18.476  -0.414  1.00 98.57 199 A 1 
ATOM 1603 O O   . MET A 1 199 ? -1.464  18.611  0.742   1.00 98.13 199 A 1 
ATOM 1604 C CB  . MET A 1 199 ? -2.088  17.049  -2.182  1.00 98.27 199 A 1 
ATOM 1605 C CG  . MET A 1 199 ? -3.295  16.818  -3.089  1.00 96.12 199 A 1 
ATOM 1606 S SD  . MET A 1 199 ? -3.317  15.148  -3.786  1.00 96.34 199 A 1 
ATOM 1607 C CE  . MET A 1 199 ? -4.895  15.204  -4.674  1.00 91.63 199 A 1 
ATOM 1608 N N   . GLY A 1 200 ? 0.233   18.388  -0.710  1.00 98.61 200 A 1 
ATOM 1609 C CA  . GLY A 1 200 ? 1.286   18.379  0.300   1.00 98.57 200 A 1 
ATOM 1610 C C   . GLY A 1 200 ? 1.280   19.640  1.160   1.00 98.62 200 A 1 
ATOM 1611 O O   . GLY A 1 200 ? 1.330   19.561  2.390   1.00 98.37 200 A 1 
ATOM 1612 N N   . LYS A 1 201 ? 1.097   20.803  0.532   1.00 98.67 201 A 1 
ATOM 1613 C CA  . LYS A 1 201 ? 0.947   22.088  1.227   1.00 98.63 201 A 1 
ATOM 1614 C C   . LYS A 1 201 ? -0.296  22.124  2.112   1.00 98.60 201 A 1 
ATOM 1615 O O   . LYS A 1 201 ? -0.213  22.572  3.255   1.00 98.09 201 A 1 
ATOM 1616 C CB  . LYS A 1 201 ? 0.935   23.204  0.180   1.00 98.41 201 A 1 
ATOM 1617 C CG  . LYS A 1 201 ? 0.909   24.591  0.829   1.00 94.02 201 A 1 
ATOM 1618 C CD  . LYS A 1 201 ? 1.004   25.658  -0.261  1.00 92.31 201 A 1 
ATOM 1619 C CE  . LYS A 1 201 ? 0.997   27.043  0.377   1.00 83.51 201 A 1 
ATOM 1620 N NZ  . LYS A 1 201 ? 1.144   28.085  -0.666  1.00 74.96 201 A 1 
ATOM 1621 N N   . TYR A 1 202 ? -1.442  21.664  1.617   1.00 98.39 202 A 1 
ATOM 1622 C CA  . TYR A 1 202 ? -2.701  21.653  2.365   1.00 98.31 202 A 1 
ATOM 1623 C C   . TYR A 1 202 ? -2.631  20.749  3.599   1.00 98.21 202 A 1 
ATOM 1624 O O   . TYR A 1 202 ? -3.086  21.122  4.683   1.00 97.45 202 A 1 
ATOM 1625 C CB  . TYR A 1 202 ? -3.839  21.221  1.433   1.00 98.37 202 A 1 
ATOM 1626 C CG  . TYR A 1 202 ? -5.203  21.267  2.096   1.00 98.42 202 A 1 
ATOM 1627 C CD1 . TYR A 1 202 ? -5.692  20.145  2.794   1.00 97.37 202 A 1 
ATOM 1628 C CD2 . TYR A 1 202 ? -5.977  22.443  2.032   1.00 97.80 202 A 1 
ATOM 1629 C CE1 . TYR A 1 202 ? -6.944  20.199  3.434   1.00 97.20 202 A 1 
ATOM 1630 C CE2 . TYR A 1 202 ? -7.232  22.501  2.667   1.00 97.31 202 A 1 
ATOM 1631 C CZ  . TYR A 1 202 ? -7.714  21.380  3.371   1.00 97.63 202 A 1 
ATOM 1632 O OH  . TYR A 1 202 ? -8.921  21.434  3.992   1.00 96.62 202 A 1 
ATOM 1633 N N   . GLN A 1 203 ? -2.038  19.561  3.457   1.00 98.47 203 A 1 
ATOM 1634 C CA  . GLN A 1 203 ? -1.950  18.577  4.531   1.00 98.04 203 A 1 
ATOM 1635 C C   . GLN A 1 203 ? -0.752  18.773  5.472   1.00 98.10 203 A 1 
ATOM 1636 O O   . GLN A 1 203 ? -0.680  18.093  6.500   1.00 97.45 203 A 1 
ATOM 1637 C CB  . GLN A 1 203 ? -2.044  17.166  3.939   1.00 96.66 203 A 1 
ATOM 1638 C CG  . GLN A 1 203 ? -0.790  16.711  3.167   1.00 95.93 203 A 1 
ATOM 1639 C CD  . GLN A 1 203 ? -1.024  15.405  2.401   1.00 97.48 203 A 1 
ATOM 1640 O OE1 . GLN A 1 203 ? -2.144  15.022  2.083   1.00 93.67 203 A 1 
ATOM 1641 N NE2 . GLN A 1 203 ? 0.013   14.671  2.075   1.00 93.80 203 A 1 
ATOM 1642 N N   . GLY A 1 204 ? 0.161   19.690  5.160   1.00 97.92 204 A 1 
ATOM 1643 C CA  . GLY A 1 204 ? 1.374   19.942  5.945   1.00 97.84 204 A 1 
ATOM 1644 C C   . GLY A 1 204 ? 2.315   18.734  6.024   1.00 97.96 204 A 1 
ATOM 1645 O O   . GLY A 1 204 ? 2.986   18.549  7.035   1.00 96.77 204 A 1 
ATOM 1646 N N   . ASP A 1 205 ? 2.295   17.879  4.999   1.00 98.24 205 A 1 
ATOM 1647 C CA  . ASP A 1 205 ? 3.065   16.639  4.897   1.00 98.18 205 A 1 
ATOM 1648 C C   . ASP A 1 205 ? 3.282   16.336  3.408   1.00 98.37 205 A 1 
ATOM 1649 O O   . ASP A 1 205 ? 2.303   16.404  2.658   1.00 97.83 205 A 1 
ATOM 1650 C CB  . ASP A 1 205 ? 2.276   15.516  5.582   1.00 97.52 205 A 1 
ATOM 1651 C CG  . ASP A 1 205 ? 2.996   14.176  5.560   1.00 97.02 205 A 1 
ATOM 1652 O OD1 . ASP A 1 205 ? 2.758   13.411  4.596   1.00 94.65 205 A 1 
ATOM 1653 O OD2 . ASP A 1 205 ? 3.704   13.885  6.545   1.00 93.53 205 A 1 
ATOM 1654 N N   . PRO A 1 206 ? 4.506   16.030  2.948   1.00 98.26 206 A 1 
ATOM 1655 C CA  . PRO A 1 206 ? 4.778   15.880  1.523   1.00 98.19 206 A 1 
ATOM 1656 C C   . PRO A 1 206 ? 3.880   14.836  0.853   1.00 98.38 206 A 1 
ATOM 1657 O O   . PRO A 1 206 ? 3.784   13.699  1.310   1.00 97.97 206 A 1 
ATOM 1658 C CB  . PRO A 1 206 ? 6.262   15.519  1.411   1.00 97.45 206 A 1 
ATOM 1659 C CG  . PRO A 1 206 ? 6.865   16.131  2.672   1.00 94.99 206 A 1 
ATOM 1660 C CD  . PRO A 1 206 ? 5.751   15.958  3.703   1.00 97.53 206 A 1 
ATOM 1661 N N   . CYS A 1 207 ? 3.235   15.219  -0.249  1.00 98.20 207 A 1 
ATOM 1662 C CA  . CYS A 1 207 ? 2.513   14.282  -1.102  1.00 98.25 207 A 1 
ATOM 1663 C C   . CYS A 1 207 ? 3.524   13.455  -1.906  1.00 98.11 207 A 1 
ATOM 1664 O O   . CYS A 1 207 ? 4.360   14.024  -2.614  1.00 97.57 207 A 1 
ATOM 1665 C CB  . CYS A 1 207 ? 1.558   15.075  -2.005  1.00 98.22 207 A 1 
ATOM 1666 S SG  . CYS A 1 207 ? 0.663   13.981  -3.133  1.00 97.83 207 A 1 
ATOM 1667 N N   . ILE A 1 208 ? 3.442   12.130  -1.808  1.00 98.08 208 A 1 
ATOM 1668 C CA  . ILE A 1 208 ? 4.236   11.238  -2.647  1.00 97.84 208 A 1 
ATOM 1669 C C   . ILE A 1 208 ? 3.547   11.162  -4.008  1.00 97.89 208 A 1 
ATOM 1670 O O   . ILE A 1 208 ? 2.430   10.660  -4.111  1.00 97.41 208 A 1 
ATOM 1671 C CB  . ILE A 1 208 ? 4.416   9.852   -1.987  1.00 97.23 208 A 1 
ATOM 1672 C CG1 . ILE A 1 208 ? 4.905   9.927   -0.519  1.00 95.33 208 A 1 
ATOM 1673 C CG2 . ILE A 1 208 ? 5.380   9.002   -2.818  1.00 95.55 208 A 1 
ATOM 1674 C CD1 . ILE A 1 208 ? 6.214   10.691  -0.301  1.00 85.09 208 A 1 
ATOM 1675 N N   . MET A 1 209 ? 4.179   11.708  -5.033  1.00 97.31 209 A 1 
ATOM 1676 C CA  . MET A 1 209 ? 3.662   11.696  -6.399  1.00 97.06 209 A 1 
ATOM 1677 C C   . MET A 1 209 ? 4.386   10.637  -7.209  1.00 96.90 209 A 1 
ATOM 1678 O O   . MET A 1 209 ? 5.569   10.791  -7.524  1.00 95.49 209 A 1 
ATOM 1679 C CB  . MET A 1 209 ? 3.759   13.095  -7.024  1.00 95.98 209 A 1 
ATOM 1680 C CG  . MET A 1 209 ? 2.904   13.226  -8.302  1.00 90.88 209 A 1 
ATOM 1681 S SD  . MET A 1 209 ? 3.471   12.389  -9.808  1.00 87.86 209 A 1 
ATOM 1682 C CE  . MET A 1 209 ? 4.848   13.443  -10.290 1.00 80.42 209 A 1 
ATOM 1683 N N   . ASN A 1 210 ? 3.671   9.580   -7.559  1.00 96.23 210 A 1 
ATOM 1684 C CA  . ASN A 1 210 ? 4.181   8.526   -8.414  1.00 95.58 210 A 1 
ATOM 1685 C C   . ASN A 1 210 ? 3.910   8.854   -9.887  1.00 95.42 210 A 1 
ATOM 1686 O O   . ASN A 1 210 ? 2.770   9.016   -10.325 1.00 94.23 210 A 1 
ATOM 1687 C CB  . ASN A 1 210 ? 3.579   7.182   -7.984  1.00 93.99 210 A 1 
ATOM 1688 C CG  . ASN A 1 210 ? 4.196   6.051   -8.771  1.00 90.42 210 A 1 
ATOM 1689 O OD1 . ASN A 1 210 ? 5.412   5.936   -8.843  1.00 84.09 210 A 1 
ATOM 1690 N ND2 . ASN A 1 210 ? 3.400   5.221   -9.396  1.00 83.57 210 A 1 
ATOM 1691 N N   . LEU A 1 211 ? 4.978   8.936   -10.665 1.00 94.64 211 A 1 
ATOM 1692 C CA  . LEU A 1 211 ? 4.915   9.000   -12.110 1.00 93.75 211 A 1 
ATOM 1693 C C   . LEU A 1 211 ? 4.612   7.598   -12.638 1.00 92.85 211 A 1 
ATOM 1694 O O   . LEU A 1 211 ? 5.526   6.841   -12.985 1.00 90.41 211 A 1 
ATOM 1695 C CB  . LEU A 1 211 ? 6.236   9.592   -12.641 1.00 92.49 211 A 1 
ATOM 1696 C CG  . LEU A 1 211 ? 6.268   9.746   -14.169 1.00 80.13 211 A 1 
ATOM 1697 C CD1 . LEU A 1 211 ? 5.218   10.746  -14.633 1.00 74.85 211 A 1 
ATOM 1698 C CD2 . LEU A 1 211 ? 7.625   10.293  -14.620 1.00 75.96 211 A 1 
ATOM 1699 N N   . TRP A 1 212 ? 3.310   7.268   -12.657 1.00 88.59 212 A 1 
ATOM 1700 C CA  . TRP A 1 212 ? 2.795   5.980   -13.097 1.00 86.00 212 A 1 
ATOM 1701 C C   . TRP A 1 212 ? 2.693   5.952   -14.622 1.00 84.89 212 A 1 
ATOM 1702 O O   . TRP A 1 212 ? 1.669   6.312   -15.210 1.00 78.50 212 A 1 
ATOM 1703 C CB  . TRP A 1 212 ? 1.483   5.696   -12.382 1.00 81.16 212 A 1 
ATOM 1704 C CG  . TRP A 1 212 ? 1.144   4.245   -12.327 1.00 75.73 212 A 1 
ATOM 1705 C CD1 . TRP A 1 212 ? 1.459   3.410   -11.319 1.00 62.68 212 A 1 
ATOM 1706 C CD2 . TRP A 1 212 ? 0.460   3.431   -13.320 1.00 68.22 212 A 1 
ATOM 1707 N NE1 . TRP A 1 212 ? 1.023   2.135   -11.618 1.00 59.39 212 A 1 
ATOM 1708 C CE2 . TRP A 1 212 ? 0.406   2.092   -12.838 1.00 62.17 212 A 1 
ATOM 1709 C CE3 . TRP A 1 212 ? -0.116  3.694   -14.579 1.00 56.84 212 A 1 
ATOM 1710 C CZ2 . TRP A 1 212 ? -0.180  1.057   -13.580 1.00 56.38 212 A 1 
ATOM 1711 C CZ3 . TRP A 1 212 ? -0.707  2.661   -15.327 1.00 52.66 212 A 1 
ATOM 1712 C CH2 . TRP A 1 212 ? -0.735  1.353   -14.832 1.00 53.27 212 A 1 
ATOM 1713 N N   . ILE A 1 213 ? 3.797   5.610   -15.267 1.00 82.10 213 A 1 
ATOM 1714 C CA  . ILE A 1 213 ? 3.917   5.571   -16.727 1.00 78.20 213 A 1 
ATOM 1715 C C   . ILE A 1 213 ? 4.595   4.278   -17.157 1.00 76.06 213 A 1 
ATOM 1716 O O   . ILE A 1 213 ? 5.761   4.029   -16.855 1.00 70.16 213 A 1 
ATOM 1717 C CB  . ILE A 1 213 ? 4.659   6.807   -17.280 1.00 74.45 213 A 1 
ATOM 1718 C CG1 . ILE A 1 213 ? 3.772   8.051   -17.060 1.00 70.93 213 A 1 
ATOM 1719 C CG2 . ILE A 1 213 ? 5.010   6.639   -18.776 1.00 70.14 213 A 1 
ATOM 1720 C CD1 . ILE A 1 213 ? 4.369   9.355   -17.559 1.00 65.72 213 A 1 
ATOM 1721 N N   . HIS A 1 214 ? 3.864   3.524   -17.960 1.00 73.94 214 A 1 
ATOM 1722 C CA  . HIS A 1 214 ? 4.377   2.360   -18.661 1.00 72.13 214 A 1 
ATOM 1723 C C   . HIS A 1 214 ? 4.489   2.716   -20.142 1.00 75.22 214 A 1 
ATOM 1724 O O   . HIS A 1 214 ? 3.538   2.561   -20.897 1.00 70.89 214 A 1 
ATOM 1725 C CB  . HIS A 1 214 ? 3.464   1.154   -18.406 1.00 64.13 214 A 1 
ATOM 1726 C CG  . HIS A 1 214 ? 3.228   0.834   -16.952 1.00 56.64 214 A 1 
ATOM 1727 N ND1 . HIS A 1 214 ? 2.126   0.177   -16.444 1.00 49.90 214 A 1 
ATOM 1728 C CD2 . HIS A 1 214 ? 4.029   1.165   -15.899 1.00 48.26 214 A 1 
ATOM 1729 C CE1 . HIS A 1 214 ? 2.262   0.128   -15.114 1.00 43.44 214 A 1 
ATOM 1730 N NE2 . HIS A 1 214 ? 3.406   0.720   -14.744 1.00 43.82 214 A 1 
ATOM 1731 N N   . ASP A 1 215 ? 5.651   3.217   -20.564 1.00 78.27 215 A 1 
ATOM 1732 C CA  . ASP A 1 215 ? 5.935   3.540   -21.969 1.00 79.91 215 A 1 
ATOM 1733 C C   . ASP A 1 215 ? 6.124   2.258   -22.797 1.00 80.67 215 A 1 
ATOM 1734 O O   . ASP A 1 215 ? 7.226   1.929   -23.256 1.00 75.93 215 A 1 
ATOM 1735 C CB  . ASP A 1 215 ? 7.136   4.500   -22.069 1.00 75.67 215 A 1 
ATOM 1736 C CG  . ASP A 1 215 ? 6.732   5.964   -22.185 1.00 75.28 215 A 1 
ATOM 1737 O OD1 . ASP A 1 215 ? 6.041   6.305   -23.171 1.00 72.04 215 A 1 
ATOM 1738 O OD2 . ASP A 1 215 ? 7.189   6.780   -21.365 1.00 71.46 215 A 1 
ATOM 1739 N N   . GLY A 1 216 ? 5.038   1.506   -22.948 1.00 80.43 216 A 1 
ATOM 1740 C CA  . GLY A 1 216 ? 4.971   0.230   -23.631 1.00 79.47 216 A 1 
ATOM 1741 C C   . GLY A 1 216 ? 4.833   0.379   -25.142 1.00 80.40 216 A 1 
ATOM 1742 O O   . GLY A 1 216 ? 4.153   1.261   -25.663 1.00 77.12 216 A 1 
ATOM 1743 N N   . SER A 1 217 ? 5.488   -0.516  -25.868 1.00 80.50 217 A 1 
ATOM 1744 C CA  . SER A 1 217 ? 5.397   -0.635  -27.321 1.00 80.48 217 A 1 
ATOM 1745 C C   . SER A 1 217 ? 5.023   -2.060  -27.712 1.00 79.86 217 A 1 
ATOM 1746 O O   . SER A 1 217 ? 5.561   -3.026  -27.169 1.00 77.64 217 A 1 
ATOM 1747 C CB  . SER A 1 217 ? 6.723   -0.233  -27.961 1.00 78.85 217 A 1 
ATOM 1748 O OG  . SER A 1 217 ? 6.634   -0.305  -29.377 1.00 72.26 217 A 1 
ATOM 1749 N N   . LYS A 1 218 ? 4.139   -2.183  -28.700 1.00 77.74 218 A 1 
ATOM 1750 C CA  . LYS A 1 218 ? 3.723   -3.494  -29.232 1.00 76.08 218 A 1 
ATOM 1751 C C   . LYS A 1 218 ? 4.882   -4.278  -29.833 1.00 76.48 218 A 1 
ATOM 1752 O O   . LYS A 1 218 ? 4.877   -5.498  -29.791 1.00 72.92 218 A 1 
ATOM 1753 C CB  . LYS A 1 218 ? 2.621   -3.311  -30.282 1.00 71.89 218 A 1 
ATOM 1754 C CG  . LYS A 1 218 ? 1.337   -2.782  -29.642 1.00 65.83 218 A 1 
ATOM 1755 C CD  . LYS A 1 218 ? 0.234   -2.616  -30.686 1.00 59.92 218 A 1 
ATOM 1756 C CE  . LYS A 1 218 ? -0.997  -2.065  -29.972 1.00 52.67 218 A 1 
ATOM 1757 N NZ  . LYS A 1 218 ? -2.109  -1.780  -30.910 1.00 46.41 218 A 1 
ATOM 1758 N N   . GLU A 1 219 ? 5.859   -3.568  -30.387 1.00 82.88 219 A 1 
ATOM 1759 C CA  . GLU A 1 219 ? 7.033   -4.150  -31.023 1.00 84.05 219 A 1 
ATOM 1760 C C   . GLU A 1 219 ? 8.317   -3.513  -30.500 1.00 84.48 219 A 1 
ATOM 1761 O O   . GLU A 1 219 ? 8.358   -2.327  -30.150 1.00 83.45 219 A 1 
ATOM 1762 C CB  . GLU A 1 219 ? 6.944   -3.998  -32.549 1.00 82.26 219 A 1 
ATOM 1763 C CG  . GLU A 1 219 ? 5.930   -4.967  -33.192 1.00 76.08 219 A 1 
ATOM 1764 C CD  . GLU A 1 219 ? 6.305   -6.448  -33.016 1.00 73.78 219 A 1 
ATOM 1765 O OE1 . GLU A 1 219 ? 5.396   -7.291  -33.169 1.00 67.27 219 A 1 
ATOM 1766 O OE2 . GLU A 1 219 ? 7.496   -6.728  -32.754 1.00 68.92 219 A 1 
ATOM 1767 N N   . VAL A 1 220 ? 9.378   -4.300  -30.481 1.00 85.03 220 A 1 
ATOM 1768 C CA  . VAL A 1 220 ? 10.699  -3.809  -30.075 1.00 85.79 220 A 1 
ATOM 1769 C C   . VAL A 1 220 ? 11.212  -2.794  -31.106 1.00 87.13 220 A 1 
ATOM 1770 O O   . VAL A 1 220 ? 11.391  -3.147  -32.273 1.00 86.71 220 A 1 
ATOM 1771 C CB  . VAL A 1 220 ? 11.701  -4.967  -29.905 1.00 83.90 220 A 1 
ATOM 1772 C CG1 . VAL A 1 220 ? 13.060  -4.431  -29.459 1.00 79.60 220 A 1 
ATOM 1773 C CG2 . VAL A 1 220 ? 11.233  -5.978  -28.848 1.00 80.30 220 A 1 
ATOM 1774 N N   . PRO A 1 221 ? 11.507  -1.542  -30.710 1.00 87.23 221 A 1 
ATOM 1775 C CA  . PRO A 1 221 ? 11.974  -0.538  -31.657 1.00 88.16 221 A 1 
ATOM 1776 C C   . PRO A 1 221 ? 13.374  -0.869  -32.189 1.00 89.72 221 A 1 
ATOM 1777 O O   . PRO A 1 221 ? 14.258  -1.312  -31.448 1.00 88.86 221 A 1 
ATOM 1778 C CB  . PRO A 1 221 ? 11.935  0.789   -30.895 1.00 86.31 221 A 1 
ATOM 1779 C CG  . PRO A 1 221 ? 12.133  0.374   -29.439 1.00 85.73 221 A 1 
ATOM 1780 C CD  . PRO A 1 221 ? 11.409  -0.969  -29.368 1.00 87.96 221 A 1 
ATOM 1781 N N   . VAL A 1 222 ? 13.603  -0.556  -33.470 1.00 91.31 222 A 1 
ATOM 1782 C CA  . VAL A 1 222 ? 14.914  -0.755  -34.130 1.00 92.23 222 A 1 
ATOM 1783 C C   . VAL A 1 222 ? 16.035  -0.013  -33.396 1.00 92.43 222 A 1 
ATOM 1784 O O   . VAL A 1 222 ? 17.134  -0.540  -33.226 1.00 91.14 222 A 1 
ATOM 1785 C CB  . VAL A 1 222 ? 14.849  -0.297  -35.606 1.00 91.74 222 A 1 
ATOM 1786 C CG1 . VAL A 1 222 ? 16.200  -0.438  -36.326 1.00 86.40 222 A 1 
ATOM 1787 C CG2 . VAL A 1 222 ? 13.817  -1.106  -36.404 1.00 86.40 222 A 1 
ATOM 1788 N N   . ASN A 1 223 ? 15.759  1.210   -32.926 1.00 91.57 223 A 1 
ATOM 1789 C CA  . ASN A 1 223 ? 16.717  2.011   -32.171 1.00 92.42 223 A 1 
ATOM 1790 C C   . ASN A 1 223 ? 16.174  2.331   -30.767 1.00 92.41 223 A 1 
ATOM 1791 O O   . ASN A 1 223 ? 15.541  3.367   -30.551 1.00 91.72 223 A 1 
ATOM 1792 C CB  . ASN A 1 223 ? 17.095  3.259   -32.991 1.00 92.53 223 A 1 
ATOM 1793 C CG  . ASN A 1 223 ? 18.208  4.063   -32.333 1.00 92.41 223 A 1 
ATOM 1794 O OD1 . ASN A 1 223 ? 18.550  3.895   -31.173 1.00 89.29 223 A 1 
ATOM 1795 N ND2 . ASN A 1 223 ? 18.816  4.972   -33.060 1.00 89.00 223 A 1 
ATOM 1796 N N   . ARG A 1 224 ? 16.463  1.461   -29.800 1.00 91.74 224 A 1 
ATOM 1797 C CA  . ARG A 1 224 ? 16.044  1.625   -28.396 1.00 91.31 224 A 1 
ATOM 1798 C C   . ARG A 1 224 ? 16.575  2.920   -27.763 1.00 92.44 224 A 1 
ATOM 1799 O O   . ARG A 1 224 ? 15.848  3.587   -27.029 1.00 92.13 224 A 1 
ATOM 1800 C CB  . ARG A 1 224 ? 16.504  0.413   -27.565 1.00 89.74 224 A 1 
ATOM 1801 C CG  . ARG A 1 224 ? 15.904  -0.921  -28.040 1.00 87.35 224 A 1 
ATOM 1802 C CD  . ARG A 1 224 ? 16.367  -2.053  -27.118 1.00 84.58 224 A 1 
ATOM 1803 N NE  . ARG A 1 224 ? 15.797  -3.362  -27.490 1.00 80.20 224 A 1 
ATOM 1804 C CZ  . ARG A 1 224 ? 16.320  -4.274  -28.292 1.00 76.33 224 A 1 
ATOM 1805 N NH1 . ARG A 1 224 ? 17.437  -4.086  -28.932 1.00 70.75 224 A 1 
ATOM 1806 N NH2 . ARG A 1 224 ? 15.723  -5.414  -28.460 1.00 69.93 224 A 1 
ATOM 1807 N N   . LEU A 1 225 ? 17.820  3.295   -28.067 1.00 93.01 225 A 1 
ATOM 1808 C CA  . LEU A 1 225 ? 18.459  4.490   -27.515 1.00 93.94 225 A 1 
ATOM 1809 C C   . LEU A 1 225 ? 17.710  5.768   -27.909 1.00 94.44 225 A 1 
ATOM 1810 O O   . LEU A 1 225 ? 17.522  6.630   -27.059 1.00 94.55 225 A 1 
ATOM 1811 C CB  . LEU A 1 225 ? 19.934  4.536   -27.955 1.00 94.31 225 A 1 
ATOM 1812 C CG  . LEU A 1 225 ? 20.716  5.764   -27.442 1.00 93.67 225 A 1 
ATOM 1813 C CD1 . LEU A 1 225 ? 20.769  5.823   -25.912 1.00 91.79 225 A 1 
ATOM 1814 C CD2 . LEU A 1 225 ? 22.150  5.712   -27.969 1.00 92.01 225 A 1 
ATOM 1815 N N   . LYS A 1 226 ? 17.226  5.867   -29.147 1.00 93.89 226 A 1 
ATOM 1816 C CA  . LYS A 1 226 ? 16.431  7.019   -29.613 1.00 94.39 226 A 1 
ATOM 1817 C C   . LYS A 1 226 ? 15.222  7.270   -28.705 1.00 94.82 226 A 1 
ATOM 1818 O O   . LYS A 1 226 ? 15.006  8.398   -28.281 1.00 94.69 226 A 1 
ATOM 1819 C CB  . LYS A 1 226 ? 15.995  6.786   -31.069 1.00 94.36 226 A 1 
ATOM 1820 C CG  . LYS A 1 226 ? 15.139  7.940   -31.617 1.00 92.96 226 A 1 
ATOM 1821 C CD  . LYS A 1 226 ? 14.587  7.625   -33.013 1.00 90.41 226 A 1 
ATOM 1822 C CE  . LYS A 1 226 ? 13.622  8.743   -33.422 1.00 84.30 226 A 1 
ATOM 1823 N NZ  . LYS A 1 226 ? 12.900  8.441   -34.689 1.00 77.94 226 A 1 
ATOM 1824 N N   . TYR A 1 227 ? 14.439  6.231   -28.398 1.00 93.01 227 A 1 
ATOM 1825 C CA  . TYR A 1 227 ? 13.243  6.374   -27.560 1.00 93.06 227 A 1 
ATOM 1826 C C   . TYR A 1 227 ? 13.595  6.672   -26.099 1.00 93.53 227 A 1 
ATOM 1827 O O   . TYR A 1 227 ? 12.946  7.511   -25.478 1.00 93.04 227 A 1 
ATOM 1828 C CB  . TYR A 1 227 ? 12.373  5.121   -27.685 1.00 92.38 227 A 1 
ATOM 1829 C CG  . TYR A 1 227 ? 11.750  4.970   -29.057 1.00 92.26 227 A 1 
ATOM 1830 C CD1 . TYR A 1 227 ? 10.528  5.604   -29.347 1.00 90.45 227 A 1 
ATOM 1831 C CD2 . TYR A 1 227 ? 12.401  4.216   -30.052 1.00 90.77 227 A 1 
ATOM 1832 C CE1 . TYR A 1 227 ? 9.949   5.474   -30.621 1.00 89.30 227 A 1 
ATOM 1833 C CE2 . TYR A 1 227 ? 11.831  4.088   -31.331 1.00 89.52 227 A 1 
ATOM 1834 C CZ  . TYR A 1 227 ? 10.599  4.713   -31.616 1.00 89.88 227 A 1 
ATOM 1835 O OH  . TYR A 1 227 ? 10.042  4.578   -32.850 1.00 87.85 227 A 1 
ATOM 1836 N N   . ARG A 1 228 ? 14.668  6.090   -25.571 1.00 93.70 228 A 1 
ATOM 1837 C CA  . ARG A 1 228 ? 15.169  6.422   -24.225 1.00 93.68 228 A 1 
ATOM 1838 C C   . ARG A 1 228 ? 15.668  7.867   -24.126 1.00 94.75 228 A 1 
ATOM 1839 O O   . ARG A 1 228 ? 15.444  8.506   -23.109 1.00 94.83 228 A 1 
ATOM 1840 C CB  . ARG A 1 228 ? 16.263  5.432   -23.804 1.00 92.64 228 A 1 
ATOM 1841 C CG  . ARG A 1 228 ? 15.672  4.050   -23.488 1.00 89.76 228 A 1 
ATOM 1842 C CD  . ARG A 1 228 ? 16.784  3.064   -23.124 1.00 87.51 228 A 1 
ATOM 1843 N NE  . ARG A 1 228 ? 16.226  1.759   -22.712 1.00 85.31 228 A 1 
ATOM 1844 C CZ  . ARG A 1 228 ? 16.836  0.589   -22.736 1.00 82.79 228 A 1 
ATOM 1845 N NH1 . ARG A 1 228 ? 18.050  0.437   -23.186 1.00 77.24 228 A 1 
ATOM 1846 N NH2 . ARG A 1 228 ? 16.219  -0.469  -22.290 1.00 79.29 228 A 1 
ATOM 1847 N N   . GLN A 1 229 ? 16.272  8.409   -25.180 1.00 95.22 229 A 1 
ATOM 1848 C CA  . GLN A 1 229 ? 16.654  9.826   -25.241 1.00 95.84 229 A 1 
ATOM 1849 C C   . GLN A 1 229 ? 15.424  10.746  -25.266 1.00 96.21 229 A 1 
ATOM 1850 O O   . GLN A 1 229 ? 15.439  11.784  -24.611 1.00 96.38 229 A 1 
ATOM 1851 C CB  . GLN A 1 229 ? 17.513  10.086  -26.485 1.00 96.34 229 A 1 
ATOM 1852 C CG  . GLN A 1 229 ? 18.941  9.542   -26.334 1.00 93.91 229 A 1 
ATOM 1853 C CD  . GLN A 1 229 ? 19.751  9.639   -27.630 1.00 93.47 229 A 1 
ATOM 1854 O OE1 . GLN A 1 229 ? 19.261  9.513   -28.741 1.00 88.51 229 A 1 
ATOM 1855 N NE2 . GLN A 1 229 ? 21.044  9.843   -27.531 1.00 86.98 229 A 1 
ATOM 1856 N N   . ILE A 1 230 ? 14.365  10.372  -25.989 1.00 95.44 230 A 1 
ATOM 1857 C CA  . ILE A 1 230 ? 13.098  11.119  -25.972 1.00 95.57 230 A 1 
ATOM 1858 C C   . ILE A 1 230 ? 12.504  11.098  -24.558 1.00 95.92 230 A 1 
ATOM 1859 O O   . ILE A 1 230 ? 12.148  12.157  -24.046 1.00 95.78 230 A 1 
ATOM 1860 C CB  . ILE A 1 230 ? 12.107  10.564  -27.028 1.00 95.47 230 A 1 
ATOM 1861 C CG1 . ILE A 1 230 ? 12.635  10.809  -28.463 1.00 94.89 230 A 1 
ATOM 1862 C CG2 . ILE A 1 230 ? 10.722  11.216  -26.873 1.00 94.70 230 A 1 
ATOM 1863 C CD1 . ILE A 1 230 ? 11.877  10.030  -29.544 1.00 92.95 230 A 1 
ATOM 1864 N N   . LEU A 1 231 ? 12.454  9.937   -23.913 1.00 94.78 231 A 1 
ATOM 1865 C CA  . LEU A 1 231 ? 11.963  9.800   -22.539 1.00 94.73 231 A 1 
ATOM 1866 C C   . LEU A 1 231 ? 12.788  10.638  -21.552 1.00 95.47 231 A 1 
ATOM 1867 O O   . LEU A 1 231 ? 12.211  11.374  -20.759 1.00 95.83 231 A 1 
ATOM 1868 C CB  . LEU A 1 231 ? 11.944  8.305   -22.158 1.00 94.06 231 A 1 
ATOM 1869 C CG  . LEU A 1 231 ? 11.397  8.013   -20.747 1.00 92.73 231 A 1 
ATOM 1870 C CD1 . LEU A 1 231 ? 9.982   8.549   -20.535 1.00 91.88 231 A 1 
ATOM 1871 C CD2 . LEU A 1 231 ? 11.363  6.498   -20.527 1.00 91.65 231 A 1 
ATOM 1872 N N   . GLU A 1 232 ? 14.122  10.589  -21.623 1.00 95.25 232 A 1 
ATOM 1873 C CA  . GLU A 1 232 ? 15.008  11.416  -20.782 1.00 95.84 232 A 1 
ATOM 1874 C C   . GLU A 1 232 ? 14.698  12.911  -20.954 1.00 96.41 232 A 1 
ATOM 1875 O O   . GLU A 1 232 ? 14.571  13.628  -19.963 1.00 96.69 232 A 1 
ATOM 1876 C CB  . GLU A 1 232 ? 16.495  11.114  -21.086 1.00 95.81 232 A 1 
ATOM 1877 C CG  . GLU A 1 232 ? 17.471  11.866  -20.146 1.00 94.29 232 A 1 
ATOM 1878 C CD  . GLU A 1 232 ? 18.976  11.624  -20.418 1.00 93.35 232 A 1 
ATOM 1879 O OE1 . GLU A 1 232 ? 19.801  11.827  -19.476 1.00 87.82 232 A 1 
ATOM 1880 O OE2 . GLU A 1 232 ? 19.349  11.295  -21.568 1.00 88.89 232 A 1 
ATOM 1881 N N   . GLN A 1 233 ? 14.519  13.379  -22.189 1.00 96.99 233 A 1 
ATOM 1882 C CA  . GLN A 1 233 ? 14.177  14.777  -22.478 1.00 97.42 233 A 1 
ATOM 1883 C C   . GLN A 1 233 ? 12.806  15.165  -21.909 1.00 97.73 233 A 1 
ATOM 1884 O O   . GLN A 1 233 ? 12.676  16.238  -21.323 1.00 97.74 233 A 1 
ATOM 1885 C CB  . GLN A 1 233 ? 14.186  15.011  -23.997 1.00 97.56 233 A 1 
ATOM 1886 C CG  . GLN A 1 233 ? 15.607  15.017  -24.581 1.00 93.30 233 A 1 
ATOM 1887 C CD  . GLN A 1 233 ? 15.630  14.943  -26.107 1.00 91.84 233 A 1 
ATOM 1888 O OE1 . GLN A 1 233 ? 14.635  15.025  -26.817 1.00 86.00 233 A 1 
ATOM 1889 N NE2 . GLN A 1 233 ? 16.795  14.777  -26.694 1.00 83.68 233 A 1 
ATOM 1890 N N   . SER A 1 234 ? 11.803  14.300  -22.052 1.00 97.07 234 A 1 
ATOM 1891 C CA  . SER A 1 234 ? 10.468  14.521  -21.488 1.00 96.95 234 A 1 
ATOM 1892 C C   . SER A 1 234 ? 10.513  14.622  -19.959 1.00 97.30 234 A 1 
ATOM 1893 O O   . SER A 1 234 ? 9.942   15.548  -19.384 1.00 97.27 234 A 1 
ATOM 1894 C CB  . SER A 1 234 ? 9.514   13.393  -21.898 1.00 96.57 234 A 1 
ATOM 1895 O OG  . SER A 1 234 ? 9.381   13.339  -23.309 1.00 95.10 234 A 1 
ATOM 1896 N N   . LEU A 1 235 ? 11.238  13.727  -19.301 1.00 96.83 235 A 1 
ATOM 1897 C CA  . LEU A 1 235 ? 11.417  13.761  -17.849 1.00 96.79 235 A 1 
ATOM 1898 C C   . LEU A 1 235 ? 12.184  15.013  -17.400 1.00 97.29 235 A 1 
ATOM 1899 O O   . LEU A 1 235 ? 11.792  15.656  -16.426 1.00 97.39 235 A 1 
ATOM 1900 C CB  . LEU A 1 235 ? 12.138  12.483  -17.388 1.00 96.25 235 A 1 
ATOM 1901 C CG  . LEU A 1 235 ? 11.336  11.174  -17.541 1.00 95.29 235 A 1 
ATOM 1902 C CD1 . LEU A 1 235 ? 12.222  9.992   -17.147 1.00 94.28 235 A 1 
ATOM 1903 C CD2 . LEU A 1 235 ? 10.086  11.145  -16.664 1.00 93.97 235 A 1 
ATOM 1904 N N   . ASP A 1 236 ? 13.228  15.409  -18.120 1.00 97.87 236 A 1 
ATOM 1905 C CA  . ASP A 1 236 ? 13.978  16.637  -17.829 1.00 98.04 236 A 1 
ATOM 1906 C C   . ASP A 1 236 ? 13.093  17.887  -17.930 1.00 98.24 236 A 1 
ATOM 1907 O O   . ASP A 1 236 ? 13.191  18.787  -17.091 1.00 97.95 236 A 1 
ATOM 1908 C CB  . ASP A 1 236 ? 15.205  16.749  -18.766 1.00 97.76 236 A 1 
ATOM 1909 C CG  . ASP A 1 236 ? 16.415  15.934  -18.286 1.00 97.00 236 A 1 
ATOM 1910 O OD1 . ASP A 1 236 ? 16.339  15.256  -17.240 1.00 94.95 236 A 1 
ATOM 1911 O OD2 . ASP A 1 236 ? 17.543  16.105  -18.810 1.00 94.76 236 A 1 
ATOM 1912 N N   . GLU A 1 237 ? 12.185  17.926  -18.894 1.00 98.10 237 A 1 
ATOM 1913 C CA  . GLU A 1 237 ? 11.210  19.011  -19.023 1.00 98.24 237 A 1 
ATOM 1914 C C   . GLU A 1 237 ? 10.163  19.000  -17.890 1.00 98.35 237 A 1 
ATOM 1915 O O   . GLU A 1 237 ? 9.841   20.053  -17.327 1.00 97.81 237 A 1 
ATOM 1916 C CB  . GLU A 1 237 ? 10.549  18.935  -20.410 1.00 98.04 237 A 1 
ATOM 1917 C CG  . GLU A 1 237 ? 9.669   20.171  -20.631 1.00 94.31 237 A 1 
ATOM 1918 C CD  . GLU A 1 237 ? 8.937   20.201  -21.972 1.00 93.80 237 A 1 
ATOM 1919 O OE1 . GLU A 1 237 ? 7.864   20.855  -21.969 1.00 85.21 237 A 1 
ATOM 1920 O OE2 . GLU A 1 237 ? 9.439   19.634  -22.963 1.00 88.81 237 A 1 
ATOM 1921 N N   . ILE A 1 238 ? 9.647   17.831  -17.527 1.00 98.18 238 A 1 
ATOM 1922 C CA  . ILE A 1 238 ? 8.695   17.656  -16.414 1.00 98.00 238 A 1 
ATOM 1923 C C   . ILE A 1 238 ? 9.318   18.115  -15.091 1.00 98.06 238 A 1 
ATOM 1924 O O   . ILE A 1 238 ? 8.688   18.843  -14.318 1.00 97.80 238 A 1 
ATOM 1925 C CB  . ILE A 1 238 ? 8.241   16.175  -16.347 1.00 97.71 238 A 1 
ATOM 1926 C CG1 . ILE A 1 238 ? 7.292   15.857  -17.523 1.00 96.97 238 A 1 
ATOM 1927 C CG2 . ILE A 1 238 ? 7.555   15.844  -15.010 1.00 96.87 238 A 1 
ATOM 1928 C CD1 . ILE A 1 238 ? 7.165   14.353  -17.810 1.00 95.93 238 A 1 
ATOM 1929 N N   . PHE A 1 239 ? 10.551  17.727  -14.824 1.00 97.98 239 A 1 
ATOM 1930 C CA  . PHE A 1 239 ? 11.242  18.003  -13.567 1.00 97.75 239 A 1 
ATOM 1931 C C   . PHE A 1 239 ? 11.965  19.355  -13.518 1.00 97.74 239 A 1 
ATOM 1932 O O   . PHE A 1 239 ? 12.616  19.653  -12.515 1.00 96.90 239 A 1 
ATOM 1933 C CB  . PHE A 1 239 ? 12.163  16.824  -13.221 1.00 97.24 239 A 1 
ATOM 1934 C CG  . PHE A 1 239 ? 11.460  15.490  -13.021 1.00 96.95 239 A 1 
ATOM 1935 C CD1 . PHE A 1 239 ? 10.286  15.400  -12.247 1.00 95.69 239 A 1 
ATOM 1936 C CD2 . PHE A 1 239 ? 11.997  14.323  -13.603 1.00 95.72 239 A 1 
ATOM 1937 C CE1 . PHE A 1 239 ? 9.646   14.159  -12.067 1.00 94.77 239 A 1 
ATOM 1938 C CE2 . PHE A 1 239 ? 11.362  13.083  -13.417 1.00 94.69 239 A 1 
ATOM 1939 C CZ  . PHE A 1 239 ? 10.184  12.998  -12.654 1.00 94.77 239 A 1 
ATOM 1940 N N   . ALA A 1 240 ? 11.828  20.187  -14.552 1.00 98.01 240 A 1 
ATOM 1941 C CA  . ALA A 1 240 ? 12.409  21.531  -14.569 1.00 97.79 240 A 1 
ATOM 1942 C C   . ALA A 1 240 ? 11.856  22.426  -13.440 1.00 97.71 240 A 1 
ATOM 1943 O O   . ALA A 1 240 ? 12.602  23.211  -12.847 1.00 96.58 240 A 1 
ATOM 1944 C CB  . ALA A 1 240 ? 12.151  22.150  -15.948 1.00 97.47 240 A 1 
ATOM 1945 N N   . THR A 1 241 ? 10.565  22.287  -13.107 1.00 97.96 241 A 1 
ATOM 1946 C CA  . THR A 1 241 ? 9.946   22.976  -11.965 1.00 97.89 241 A 1 
ATOM 1947 C C   . THR A 1 241 ? 10.250  22.226  -10.670 1.00 97.91 241 A 1 
ATOM 1948 O O   . THR A 1 241 ? 10.005  21.021  -10.573 1.00 97.34 241 A 1 
ATOM 1949 C CB  . THR A 1 241 ? 8.431   23.129  -12.161 1.00 97.55 241 A 1 
ATOM 1950 O OG1 . THR A 1 241 ? 8.198   23.807  -13.373 1.00 93.30 241 A 1 
ATOM 1951 C CG2 . THR A 1 241 ? 7.765   23.950  -11.059 1.00 92.71 241 A 1 
ATOM 1952 N N   . LYS A 1 242 ? 10.754  22.935  -9.663  1.00 97.92 242 A 1 
ATOM 1953 C CA  . LYS A 1 242 ? 10.956  22.402  -8.309  1.00 97.70 242 A 1 
ATOM 1954 C C   . LYS A 1 242 ? 9.734   22.700  -7.444  1.00 98.04 242 A 1 
ATOM 1955 O O   . LYS A 1 242 ? 9.171   23.787  -7.548  1.00 97.60 242 A 1 
ATOM 1956 C CB  . LYS A 1 242 ? 12.225  22.983  -7.677  1.00 96.72 242 A 1 
ATOM 1957 C CG  . LYS A 1 242 ? 13.486  22.575  -8.448  1.00 86.24 242 A 1 
ATOM 1958 C CD  . LYS A 1 242 ? 14.731  23.077  -7.713  1.00 74.54 242 A 1 
ATOM 1959 C CE  . LYS A 1 242 ? 15.988  22.664  -8.484  1.00 66.16 242 A 1 
ATOM 1960 N NZ  . LYS A 1 242 ? 17.207  23.081  -7.759  1.00 53.36 242 A 1 
ATOM 1961 N N   . TYR A 1 243 ? 9.372   21.739  -6.600  1.00 98.10 243 A 1 
ATOM 1962 C CA  . TYR A 1 243 ? 8.313   21.844  -5.607  1.00 98.09 243 A 1 
ATOM 1963 C C   . TYR A 1 243 ? 8.852   21.428  -4.237  1.00 97.67 243 A 1 
ATOM 1964 O O   . TYR A 1 243 ? 9.730   20.570  -4.158  1.00 96.43 243 A 1 
ATOM 1965 C CB  . TYR A 1 243 ? 7.135   20.966  -6.036  1.00 98.12 243 A 1 
ATOM 1966 C CG  . TYR A 1 243 ? 6.350   21.467  -7.235  1.00 98.39 243 A 1 
ATOM 1967 C CD1 . TYR A 1 243 ? 5.761   22.745  -7.209  1.00 97.82 243 A 1 
ATOM 1968 C CD2 . TYR A 1 243 ? 6.164   20.641  -8.361  1.00 97.92 243 A 1 
ATOM 1969 C CE1 . TYR A 1 243 ? 4.983   23.192  -8.295  1.00 97.58 243 A 1 
ATOM 1970 C CE2 . TYR A 1 243 ? 5.383   21.082  -9.447  1.00 97.60 243 A 1 
ATOM 1971 C CZ  . TYR A 1 243 ? 4.789   22.358  -9.414  1.00 97.90 243 A 1 
ATOM 1972 O OH  . TYR A 1 243 ? 4.018   22.784  -10.451 1.00 97.13 243 A 1 
ATOM 1973 N N   . ASP A 1 244 ? 8.316   22.042  -3.181  1.00 98.09 244 A 1 
ATOM 1974 C CA  . ASP A 1 244 ? 8.793   21.876  -1.805  1.00 97.88 244 A 1 
ATOM 1975 C C   . ASP A 1 244 ? 7.875   20.982  -0.951  1.00 98.01 244 A 1 
ATOM 1976 O O   . ASP A 1 244 ? 8.314   20.438  0.064   1.00 96.67 244 A 1 
ATOM 1977 C CB  . ASP A 1 244 ? 8.952   23.265  -1.152  1.00 97.20 244 A 1 
ATOM 1978 C CG  . ASP A 1 244 ? 10.019  24.156  -1.803  1.00 95.03 244 A 1 
ATOM 1979 O OD1 . ASP A 1 244 ? 11.089  23.628  -2.187  1.00 89.63 244 A 1 
ATOM 1980 O OD2 . ASP A 1 244 ? 9.781   25.384  -1.883  1.00 89.76 244 A 1 
ATOM 1981 N N   . ASN A 1 245 ? 6.608   20.826  -1.338  1.00 98.18 245 A 1 
ATOM 1982 C CA  . ASN A 1 245 ? 5.585   20.098  -0.571  1.00 98.31 245 A 1 
ATOM 1983 C C   . ASN A 1 245 ? 5.194   18.746  -1.198  1.00 98.35 245 A 1 
ATOM 1984 O O   . ASN A 1 245 ? 4.189   18.145  -0.814  1.00 97.82 245 A 1 
ATOM 1985 C CB  . ASN A 1 245 ? 4.363   21.003  -0.331  1.00 98.38 245 A 1 
ATOM 1986 C CG  . ASN A 1 245 ? 4.709   22.321  0.330   1.00 98.10 245 A 1 
ATOM 1987 O OD1 . ASN A 1 245 ? 4.821   22.435  1.538   1.00 92.35 245 A 1 
ATOM 1988 N ND2 . ASN A 1 245 ? 4.872   23.371  -0.439  1.00 93.22 245 A 1 
ATOM 1989 N N   . MET A 1 246 ? 5.967   18.242  -2.143  1.00 98.42 246 A 1 
ATOM 1990 C CA  . MET A 1 246 ? 5.772   16.928  -2.753  1.00 98.17 246 A 1 
ATOM 1991 C C   . MET A 1 246 ? 7.105   16.218  -2.999  1.00 97.92 246 A 1 
ATOM 1992 O O   . MET A 1 246 ? 8.166   16.836  -3.000  1.00 96.74 246 A 1 
ATOM 1993 C CB  . MET A 1 246 ? 4.952   17.053  -4.052  1.00 97.29 246 A 1 
ATOM 1994 C CG  . MET A 1 246 ? 5.660   17.888  -5.134  1.00 95.34 246 A 1 
ATOM 1995 S SD  . MET A 1 246 ? 5.168   17.511  -6.836  1.00 95.29 246 A 1 
ATOM 1996 C CE  . MET A 1 246 ? 5.870   15.854  -6.975  1.00 91.34 246 A 1 
ATOM 1997 N N   . LYS A 1 247 ? 7.041   14.910  -3.238  1.00 97.73 247 A 1 
ATOM 1998 C CA  . LYS A 1 247 ? 8.190   14.082  -3.624  1.00 97.38 247 A 1 
ATOM 1999 C C   . LYS A 1 247 ? 7.886   13.346  -4.924  1.00 97.34 247 A 1 
ATOM 2000 O O   . LYS A 1 247 ? 6.892   12.637  -5.007  1.00 96.58 247 A 1 
ATOM 2001 C CB  . LYS A 1 247 ? 8.527   13.097  -2.494  1.00 97.05 247 A 1 
ATOM 2002 C CG  . LYS A 1 247 ? 9.002   13.783  -1.204  1.00 95.88 247 A 1 
ATOM 2003 C CD  . LYS A 1 247 ? 9.396   12.711  -0.186  1.00 93.60 247 A 1 
ATOM 2004 C CE  . LYS A 1 247 ? 9.944   13.302  1.107   1.00 90.70 247 A 1 
ATOM 2005 N NZ  . LYS A 1 247 ? 10.477  12.222  1.970   1.00 84.97 247 A 1 
ATOM 2006 N N   . ASP A 1 248 ? 8.745   13.513  -5.920  1.00 97.12 248 A 1 
ATOM 2007 C CA  . ASP A 1 248 ? 8.627   12.814  -7.200  1.00 96.78 248 A 1 
ATOM 2008 C C   . ASP A 1 248 ? 9.162   11.381  -7.089  1.00 96.48 248 A 1 
ATOM 2009 O O   . ASP A 1 248 ? 10.353  11.197  -6.803  1.00 95.34 248 A 1 
ATOM 2010 C CB  . ASP A 1 248 ? 9.433   13.531  -8.293  1.00 96.36 248 A 1 
ATOM 2011 C CG  . ASP A 1 248 ? 8.956   14.934  -8.663  1.00 96.04 248 A 1 
ATOM 2012 O OD1 . ASP A 1 248 ? 7.822   15.085  -9.161  1.00 93.80 248 A 1 
ATOM 2013 O OD2 . ASP A 1 248 ? 9.798   15.873  -8.609  1.00 94.07 248 A 1 
ATOM 2014 N N   . CYS A 1 249 ? 8.323   10.405  -7.423  1.00 95.80 249 A 1 
ATOM 2015 C CA  . CYS A 1 249 ? 8.718   9.018   -7.651  1.00 95.48 249 A 1 
ATOM 2016 C C   . CYS A 1 249 ? 8.614   8.684   -9.141  1.00 95.14 249 A 1 
ATOM 2017 O O   . CYS A 1 249 ? 7.695   9.137   -9.817  1.00 93.42 249 A 1 
ATOM 2018 C CB  . CYS A 1 249 ? 7.847   8.066   -6.821  1.00 94.33 249 A 1 
ATOM 2019 S SG  . CYS A 1 249 ? 7.774   8.572   -5.080  1.00 89.51 249 A 1 
ATOM 2020 N N   . ILE A 1 250 ? 9.527   7.875   -9.648  1.00 94.42 250 A 1 
ATOM 2021 C CA  . ILE A 1 250 ? 9.476   7.338   -11.016 1.00 93.85 250 A 1 
ATOM 2022 C C   . ILE A 1 250 ? 9.374   5.819   -10.956 1.00 93.27 250 A 1 
ATOM 2023 O O   . ILE A 1 250 ? 10.174  5.164   -10.284 1.00 91.79 250 A 1 
ATOM 2024 C CB  . ILE A 1 250 ? 10.667  7.825   -11.872 1.00 92.88 250 A 1 
ATOM 2025 C CG1 . ILE A 1 250 ? 12.036  7.516   -11.231 1.00 85.51 250 A 1 
ATOM 2026 C CG2 . ILE A 1 250 ? 10.514  9.327   -12.157 1.00 84.23 250 A 1 
ATOM 2027 C CD1 . ILE A 1 250 ? 13.236  7.918   -12.092 1.00 82.21 250 A 1 
ATOM 2028 N N   . GLU A 1 251 ? 8.380   5.267   -11.627 1.00 90.22 251 A 1 
ATOM 2029 C CA  . GLU A 1 251 ? 8.051   3.848   -11.497 1.00 87.93 251 A 1 
ATOM 2030 C C   . GLU A 1 251 ? 8.861   2.966   -12.446 1.00 85.00 251 A 1 
ATOM 2031 O O   . GLU A 1 251 ? 8.802   3.096   -13.667 1.00 78.95 251 A 1 
ATOM 2032 C CB  . GLU A 1 251 ? 6.553   3.667   -11.673 1.00 85.45 251 A 1 
ATOM 2033 C CG  . GLU A 1 251 ? 6.116   2.252   -11.286 1.00 82.65 251 A 1 
ATOM 2034 C CD  . GLU A 1 251 ? 4.594   2.120   -11.311 1.00 82.66 251 A 1 
ATOM 2035 O OE1 . GLU A 1 251 ? 4.129   0.997   -11.534 1.00 74.63 251 A 1 
ATOM 2036 O OE2 . GLU A 1 251 ? 3.925   3.169   -11.156 1.00 76.46 251 A 1 
ATOM 2037 N N   . ALA A 1 252 ? 9.641   2.061   -11.868 1.00 79.65 252 A 1 
ATOM 2038 C CA  . ALA A 1 252 ? 10.485  1.138   -12.607 1.00 74.87 252 A 1 
ATOM 2039 C C   . ALA A 1 252 ? 9.693   -0.082  -13.093 1.00 74.75 252 A 1 
ATOM 2040 O O   . ALA A 1 252 ? 9.006   -0.732  -12.312 1.00 70.51 252 A 1 
ATOM 2041 C CB  . ALA A 1 252 ? 11.654  0.728   -11.710 1.00 69.27 252 A 1 
ATOM 2042 N N   . LYS A 1 253 ? 9.873   -0.439  -14.368 1.00 74.17 253 A 1 
ATOM 2043 C CA  . LYS A 1 253 ? 9.238   -1.610  -14.985 1.00 71.78 253 A 1 
ATOM 2044 C C   . LYS A 1 253 ? 10.214  -2.360  -15.882 1.00 71.32 253 A 1 
ATOM 2045 O O   . LYS A 1 253 ? 10.939  -1.742  -16.660 1.00 66.12 253 A 1 
ATOM 2046 C CB  . LYS A 1 253 ? 7.994   -1.139  -15.743 1.00 65.34 253 A 1 
ATOM 2047 C CG  . LYS A 1 253 ? 7.121   -2.305  -16.192 1.00 58.80 253 A 1 
ATOM 2048 C CD  . LYS A 1 253 ? 5.754   -1.790  -16.647 1.00 56.36 253 A 1 
ATOM 2049 C CE  . LYS A 1 253 ? 4.785   -2.953  -16.808 1.00 51.39 253 A 1 
ATOM 2050 N NZ  . LYS A 1 253 ? 3.412   -2.554  -16.436 1.00 48.62 253 A 1 
ATOM 2051 N N   . LEU A 1 254 ? 10.221  -3.701  -15.795 1.00 64.90 254 A 1 
ATOM 2052 C CA  . LEU A 1 254 ? 11.109  -4.542  -16.611 1.00 61.23 254 A 1 
ATOM 2053 C C   . LEU A 1 254 ? 10.475  -4.946  -17.945 1.00 62.48 254 A 1 
ATOM 2054 O O   . LEU A 1 254 ? 11.155  -4.957  -18.973 1.00 57.78 254 A 1 
ATOM 2055 C CB  . LEU A 1 254 ? 11.541  -5.772  -15.788 1.00 53.53 254 A 1 
ATOM 2056 C CG  . LEU A 1 254 ? 12.534  -6.700  -16.521 1.00 48.17 254 A 1 
ATOM 2057 C CD1 . LEU A 1 254 ? 13.869  -6.012  -16.810 1.00 44.17 254 A 1 
ATOM 2058 C CD2 . LEU A 1 254 ? 12.814  -7.937  -15.678 1.00 43.86 254 A 1 
ATOM 2059 N N   . PHE A 1 255 ? 9.190   -5.289  -17.937 1.00 60.53 255 A 1 
ATOM 2060 C CA  . PHE A 1 255 ? 8.458   -5.786  -19.104 1.00 58.88 255 A 1 
ATOM 2061 C C   . PHE A 1 255 ? 7.116   -5.064  -19.269 1.00 59.79 255 A 1 
ATOM 2062 O O   . PHE A 1 255 ? 6.574   -4.513  -18.312 1.00 54.90 255 A 1 
ATOM 2063 C CB  . PHE A 1 255 ? 8.296   -7.313  -19.000 1.00 53.24 255 A 1 
ATOM 2064 C CG  . PHE A 1 255 ? 7.627   -7.809  -17.733 1.00 49.84 255 A 1 
ATOM 2065 C CD1 . PHE A 1 255 ? 8.409   -8.266  -16.655 1.00 45.30 255 A 1 
ATOM 2066 C CD2 . PHE A 1 255 ? 6.226   -7.814  -17.618 1.00 45.21 255 A 1 
ATOM 2067 C CE1 . PHE A 1 255 ? 7.795   -8.716  -15.476 1.00 40.10 255 A 1 
ATOM 2068 C CE2 . PHE A 1 255 ? 5.610   -8.259  -16.437 1.00 41.50 255 A 1 
ATOM 2069 C CZ  . PHE A 1 255 ? 6.394   -8.709  -15.367 1.00 39.70 255 A 1 
ATOM 2070 N N   . GLY A 1 256 ? 6.580   -5.067  -20.497 1.00 57.68 256 A 1 
ATOM 2071 C CA  . GLY A 1 256 ? 5.249   -4.546  -20.800 1.00 55.64 256 A 1 
ATOM 2072 C C   . GLY A 1 256 ? 4.135   -5.521  -20.415 1.00 56.11 256 A 1 
ATOM 2073 O O   . GLY A 1 256 ? 4.370   -6.725  -20.284 1.00 53.09 256 A 1 
ATOM 2074 N N   . ILE A 1 257 ? 2.924   -5.002  -20.238 1.00 58.49 257 A 1 
ATOM 2075 C CA  . ILE A 1 257 ? 1.734   -5.788  -19.885 1.00 58.09 257 A 1 
ATOM 2076 C C   . ILE A 1 257 ? 0.904   -6.087  -21.138 1.00 59.65 257 A 1 
ATOM 2077 O O   . ILE A 1 257 ? 0.817   -5.283  -22.069 1.00 55.51 257 A 1 
ATOM 2078 C CB  . ILE A 1 257 ? 0.868   -5.075  -18.814 1.00 53.19 257 A 1 
ATOM 2079 C CG1 . ILE A 1 257 ? 1.670   -4.603  -17.590 1.00 48.32 257 A 1 
ATOM 2080 C CG2 . ILE A 1 257 ? -0.251  -6.020  -18.324 1.00 47.18 257 A 1 
ATOM 2081 C CD1 . ILE A 1 257 ? 0.851   -3.649  -16.697 1.00 43.33 257 A 1 
ATOM 2082 N N   . GLY A 1 258 ? 0.250   -7.237  -21.155 1.00 56.43 258 A 1 
ATOM 2083 C CA  . GLY A 1 258 ? -0.705  -7.594  -22.200 1.00 55.23 258 A 1 
ATOM 2084 C C   . GLY A 1 258 ? -0.059  -7.696  -23.584 1.00 57.17 258 A 1 
ATOM 2085 O O   . GLY A 1 258 ? 0.692   -8.628  -23.865 1.00 53.52 258 A 1 
ATOM 2086 N N   . LEU A 1 259 ? -0.378  -6.742  -24.465 1.00 56.94 259 A 1 
ATOM 2087 C CA  . LEU A 1 259 ? 0.107   -6.726  -25.853 1.00 56.31 259 A 1 
ATOM 2088 C C   . LEU A 1 259 ? 1.454   -6.004  -26.032 1.00 58.92 259 A 1 
ATOM 2089 O O   . LEU A 1 259 ? 1.914   -5.847  -27.163 1.00 54.91 259 A 1 
ATOM 2090 C CB  . LEU A 1 259 ? -0.975  -6.117  -26.766 1.00 50.40 259 A 1 
ATOM 2091 C CG  . LEU A 1 259 ? -2.312  -6.881  -26.806 1.00 45.93 259 A 1 
ATOM 2092 C CD1 . LEU A 1 259 ? -3.300  -6.124  -27.696 1.00 41.46 259 A 1 
ATOM 2093 C CD2 . LEU A 1 259 ? -2.153  -8.298  -27.365 1.00 40.41 259 A 1 
ATOM 2094 N N   . GLU A 1 260 ? 2.078   -5.537  -24.960 1.00 61.47 260 A 1 
ATOM 2095 C CA  . GLU A 1 260 ? 3.343   -4.812  -25.021 1.00 63.98 260 A 1 
ATOM 2096 C C   . GLU A 1 260 ? 4.523   -5.788  -25.043 1.00 65.67 260 A 1 
ATOM 2097 O O   . GLU A 1 260 ? 4.724   -6.577  -24.124 1.00 62.88 260 A 1 
ATOM 2098 C CB  . GLU A 1 260 ? 3.481   -3.839  -23.852 1.00 60.25 260 A 1 
ATOM 2099 C CG  . GLU A 1 260 ? 2.344   -2.810  -23.761 1.00 55.42 260 A 1 
ATOM 2100 C CD  . GLU A 1 260 ? 2.481   -1.881  -22.544 1.00 53.48 260 A 1 
ATOM 2101 O OE1 . GLU A 1 260 ? 1.754   -0.865  -22.522 1.00 50.37 260 A 1 
ATOM 2102 O OE2 . GLU A 1 260 ? 3.308   -2.165  -21.646 1.00 52.31 260 A 1 
ATOM 2103 N N   . SER A 1 261 ? 5.350   -5.699  -26.086 1.00 71.42 261 A 1 
ATOM 2104 C CA  . SER A 1 261 ? 6.568   -6.513  -26.230 1.00 71.01 261 A 1 
ATOM 2105 C C   . SER A 1 261 ? 7.828   -5.816  -25.706 1.00 72.05 261 A 1 
ATOM 2106 O O   . SER A 1 261 ? 8.890   -6.437  -25.611 1.00 69.07 261 A 1 
ATOM 2107 C CB  . SER A 1 261 ? 6.769   -6.899  -27.698 1.00 66.95 261 A 1 
ATOM 2108 O OG  . SER A 1 261 ? 5.668   -7.652  -28.173 1.00 61.34 261 A 1 
ATOM 2109 N N   . TYR A 1 262 ? 7.741   -4.518  -25.408 1.00 77.19 262 A 1 
ATOM 2110 C CA  . TYR A 1 262 ? 8.876   -3.719  -24.953 1.00 79.35 262 A 1 
ATOM 2111 C C   . TYR A 1 262 ? 8.423   -2.508  -24.138 1.00 80.23 262 A 1 
ATOM 2112 O O   . TYR A 1 262 ? 7.485   -1.825  -24.533 1.00 78.41 262 A 1 
ATOM 2113 C CB  . TYR A 1 262 ? 9.668   -3.257  -26.183 1.00 78.05 262 A 1 
ATOM 2114 C CG  . TYR A 1 262 ? 10.857  -2.381  -25.859 1.00 78.18 262 A 1 
ATOM 2115 C CD1 . TYR A 1 262 ? 10.811  -0.995  -26.111 1.00 74.47 262 A 1 
ATOM 2116 C CD2 . TYR A 1 262 ? 12.000  -2.950  -25.271 1.00 73.63 262 A 1 
ATOM 2117 C CE1 . TYR A 1 262 ? 11.909  -0.184  -25.780 1.00 70.51 262 A 1 
ATOM 2118 C CE2 . TYR A 1 262 ? 13.099  -2.142  -24.935 1.00 71.09 262 A 1 
ATOM 2119 C CZ  . TYR A 1 262 ? 13.054  -0.758  -25.190 1.00 72.52 262 A 1 
ATOM 2120 O OH  . TYR A 1 262 ? 14.116  0.024   -24.863 1.00 71.32 262 A 1 
ATOM 2121 N N   . THR A 1 263 ? 9.157   -2.175  -23.080 1.00 80.71 263 A 1 
ATOM 2122 C CA  . THR A 1 263 ? 8.971   -0.958  -22.278 1.00 80.33 263 A 1 
ATOM 2123 C C   . THR A 1 263 ? 10.220  -0.085  -22.359 1.00 80.46 263 A 1 
ATOM 2124 O O   . THR A 1 263 ? 11.336  -0.558  -22.129 1.00 78.55 263 A 1 
ATOM 2125 C CB  . THR A 1 263 ? 8.630   -1.307  -20.823 1.00 76.98 263 A 1 
ATOM 2126 O OG1 . THR A 1 263 ? 7.583   -2.242  -20.793 1.00 70.12 263 A 1 
ATOM 2127 C CG2 . THR A 1 263 ? 8.160   -0.099  -20.025 1.00 68.79 263 A 1 
ATOM 2128 N N   . VAL A 1 264 ? 10.058  1.191   -22.721 1.00 82.18 264 A 1 
ATOM 2129 C CA  . VAL A 1 264 ? 11.184  2.135   -22.862 1.00 82.12 264 A 1 
ATOM 2130 C C   . VAL A 1 264 ? 11.793  2.464   -21.502 1.00 81.07 264 A 1 
ATOM 2131 O O   . VAL A 1 264 ? 13.017  2.386   -21.343 1.00 78.02 264 A 1 
ATOM 2132 C CB  . VAL A 1 264 ? 10.755  3.419   -23.597 1.00 80.46 264 A 1 
ATOM 2133 C CG1 . VAL A 1 264 ? 11.928  4.393   -23.747 1.00 76.68 264 A 1 
ATOM 2134 C CG2 . VAL A 1 264 ? 10.222  3.106   -24.998 1.00 79.08 264 A 1 
ATOM 2135 N N   . GLY A 1 265 ? 10.948  2.794   -20.529 1.00 80.98 265 A 1 
ATOM 2136 C CA  . GLY A 1 265 ? 11.300  3.087   -19.141 1.00 77.76 265 A 1 
ATOM 2137 C C   . GLY A 1 265 ? 11.470  1.828   -18.293 1.00 78.46 265 A 1 
ATOM 2138 O O   . GLY A 1 265 ? 10.751  1.638   -17.325 1.00 73.22 265 A 1 
ATOM 2139 N N   . SER A 1 266 ? 12.405  0.943   -18.673 1.00 79.70 266 A 1 
ATOM 2140 C CA  . SER A 1 266 ? 12.721  -0.249  -17.881 1.00 79.09 266 A 1 
ATOM 2141 C C   . SER A 1 266 ? 13.363  0.103   -16.533 1.00 80.38 266 A 1 
ATOM 2142 O O   . SER A 1 266 ? 13.821  1.229   -16.325 1.00 78.44 266 A 1 
ATOM 2143 C CB  . SER A 1 266 ? 13.624  -1.207  -18.669 1.00 74.43 266 A 1 
ATOM 2144 O OG  . SER A 1 266 ? 14.930  -0.682  -18.847 1.00 68.92 266 A 1 
ATOM 2145 N N   . TYR A 1 267 ? 13.463  -0.885  -15.640 1.00 82.44 267 A 1 
ATOM 2146 C CA  . TYR A 1 267 ? 14.127  -0.744  -14.342 1.00 82.87 267 A 1 
ATOM 2147 C C   . TYR A 1 267 ? 15.500  -0.063  -14.444 1.00 84.91 267 A 1 
ATOM 2148 O O   . TYR A 1 267 ? 15.742  0.926   -13.754 1.00 84.04 267 A 1 
ATOM 2149 C CB  . TYR A 1 267 ? 14.258  -2.129  -13.696 1.00 79.75 267 A 1 
ATOM 2150 C CG  . TYR A 1 267 ? 15.052  -2.106  -12.407 1.00 74.41 267 A 1 
ATOM 2151 C CD1 . TYR A 1 267 ? 16.383  -2.571  -12.390 1.00 67.25 267 A 1 
ATOM 2152 C CD2 . TYR A 1 267 ? 14.478  -1.565  -11.238 1.00 66.08 267 A 1 
ATOM 2153 C CE1 . TYR A 1 267 ? 17.137  -2.502  -11.204 1.00 60.16 267 A 1 
ATOM 2154 C CE2 . TYR A 1 267 ? 15.231  -1.494  -10.054 1.00 59.46 267 A 1 
ATOM 2155 C CZ  . TYR A 1 267 ? 16.559  -1.963  -10.037 1.00 57.17 267 A 1 
ATOM 2156 O OH  . TYR A 1 267 ? 17.289  -1.893  -8.894  1.00 54.53 267 A 1 
ATOM 2157 N N   . ASP A 1 268 ? 16.374  -0.516  -15.355 1.00 85.94 268 A 1 
ATOM 2158 C CA  . ASP A 1 268 ? 17.722  0.054   -15.520 1.00 87.21 268 A 1 
ATOM 2159 C C   . ASP A 1 268 ? 17.690  1.528   -15.939 1.00 89.18 268 A 1 
ATOM 2160 O O   . ASP A 1 268 ? 18.524  2.323   -15.509 1.00 88.70 268 A 1 
ATOM 2161 C CB  . ASP A 1 268 ? 18.497  -0.725  -16.590 1.00 85.20 268 A 1 
ATOM 2162 C CG  . ASP A 1 268 ? 18.619  -2.214  -16.276 1.00 81.89 268 A 1 
ATOM 2163 O OD1 . ASP A 1 268 ? 19.222  -2.544  -15.235 1.00 77.80 268 A 1 
ATOM 2164 O OD2 . ASP A 1 268 ? 18.086  -2.998  -17.095 1.00 76.39 268 A 1 
ATOM 2165 N N   . PHE A 1 269 ? 16.726  1.907   -16.783 1.00 88.76 269 A 1 
ATOM 2166 C CA  . PHE A 1 269 ? 16.550  3.292   -17.203 1.00 90.31 269 A 1 
ATOM 2167 C C   . PHE A 1 269 ? 16.147  4.174   -16.017 1.00 90.67 269 A 1 
ATOM 2168 O O   . PHE A 1 269 ? 16.792  5.194   -15.775 1.00 90.51 269 A 1 
ATOM 2169 C CB  . PHE A 1 269 ? 15.531  3.380   -18.345 1.00 90.96 269 A 1 
ATOM 2170 C CG  . PHE A 1 269 ? 15.216  4.810   -18.746 1.00 91.78 269 A 1 
ATOM 2171 C CD1 . PHE A 1 269 ? 14.200  5.520   -18.077 1.00 91.23 269 A 1 
ATOM 2172 C CD2 . PHE A 1 269 ? 15.981  5.455   -19.731 1.00 91.57 269 A 1 
ATOM 2173 C CE1 . PHE A 1 269 ? 13.961  6.872   -18.384 1.00 91.20 269 A 1 
ATOM 2174 C CE2 . PHE A 1 269 ? 15.742  6.806   -20.040 1.00 91.21 269 A 1 
ATOM 2175 C CZ  . PHE A 1 269 ? 14.735  7.516   -19.361 1.00 91.56 269 A 1 
ATOM 2176 N N   . TYR A 1 270 ? 15.111  3.782   -15.262 1.00 89.35 270 A 1 
ATOM 2177 C CA  . TYR A 1 270 ? 14.626  4.577   -14.137 1.00 89.63 270 A 1 
ATOM 2178 C C   . TYR A 1 270 ? 15.612  4.609   -12.971 1.00 90.56 270 A 1 
ATOM 2179 O O   . TYR A 1 270 ? 15.792  5.672   -12.376 1.00 89.98 270 A 1 
ATOM 2180 C CB  . TYR A 1 270 ? 13.247  4.088   -13.697 1.00 88.11 270 A 1 
ATOM 2181 C CG  . TYR A 1 270 ? 12.122  4.444   -14.649 1.00 84.91 270 A 1 
ATOM 2182 C CD1 . TYR A 1 270 ? 11.984  5.757   -15.148 1.00 79.92 270 A 1 
ATOM 2183 C CD2 . TYR A 1 270 ? 11.159  3.475   -14.980 1.00 80.61 270 A 1 
ATOM 2184 C CE1 . TYR A 1 270 ? 10.898  6.095   -15.976 1.00 75.03 270 A 1 
ATOM 2185 C CE2 . TYR A 1 270 ? 10.071  3.812   -15.802 1.00 75.02 270 A 1 
ATOM 2186 C CZ  . TYR A 1 270 ? 9.935   5.121   -16.302 1.00 75.46 270 A 1 
ATOM 2187 O OH  . TYR A 1 270 ? 8.874   5.439   -17.088 1.00 69.49 270 A 1 
ATOM 2188 N N   . LEU A 1 271 ? 16.325  3.522   -12.704 1.00 89.88 271 A 1 
ATOM 2189 C CA  . LEU A 1 271 ? 17.435  3.511   -11.754 1.00 89.61 271 A 1 
ATOM 2190 C C   . LEU A 1 271 ? 18.521  4.508   -12.170 1.00 91.09 271 A 1 
ATOM 2191 O O   . LEU A 1 271 ? 18.923  5.354   -11.376 1.00 90.74 271 A 1 
ATOM 2192 C CB  . LEU A 1 271 ? 17.999  2.080   -11.645 1.00 87.38 271 A 1 
ATOM 2193 C CG  . LEU A 1 271 ? 19.282  1.972   -10.794 1.00 78.61 271 A 1 
ATOM 2194 C CD1 . LEU A 1 271 ? 19.081  2.473   -9.366  1.00 74.22 271 A 1 
ATOM 2195 C CD2 . LEU A 1 271 ? 19.758  0.524   -10.743 1.00 74.46 271 A 1 
ATOM 2196 N N   . GLY A 1 272 ? 18.970  4.446   -13.422 1.00 91.72 272 A 1 
ATOM 2197 C CA  . GLY A 1 272 ? 19.990  5.354   -13.942 1.00 92.63 272 A 1 
ATOM 2198 C C   . GLY A 1 272 ? 19.550  6.819   -13.891 1.00 93.85 272 A 1 
ATOM 2199 O O   . GLY A 1 272 ? 20.311  7.685   -13.452 1.00 93.78 272 A 1 
ATOM 2200 N N   . TYR A 1 273 ? 18.301  7.101   -14.277 1.00 93.54 273 A 1 
ATOM 2201 C CA  . TYR A 1 273 ? 17.730  8.443   -14.222 1.00 94.22 273 A 1 
ATOM 2202 C C   . TYR A 1 273 ? 17.554  8.927   -12.775 1.00 94.27 273 A 1 
ATOM 2203 O O   . TYR A 1 273 ? 17.989  10.032  -12.444 1.00 93.84 273 A 1 
ATOM 2204 C CB  . TYR A 1 273 ? 16.407  8.478   -14.999 1.00 94.78 273 A 1 
ATOM 2205 C CG  . TYR A 1 273 ? 15.876  9.888   -15.181 1.00 95.41 273 A 1 
ATOM 2206 C CD1 . TYR A 1 273 ? 15.061  10.476  -14.197 1.00 95.17 273 A 1 
ATOM 2207 C CD2 . TYR A 1 273 ? 16.239  10.631  -16.320 1.00 95.43 273 A 1 
ATOM 2208 C CE1 . TYR A 1 273 ? 14.626  11.809  -14.338 1.00 95.31 273 A 1 
ATOM 2209 C CE2 . TYR A 1 273 ? 15.807  11.961  -16.467 1.00 95.44 273 A 1 
ATOM 2210 C CZ  . TYR A 1 273 ? 15.009  12.554  -15.470 1.00 95.75 273 A 1 
ATOM 2211 O OH  . TYR A 1 273 ? 14.619  13.849  -15.588 1.00 95.45 273 A 1 
ATOM 2212 N N   . GLY A 1 274 ? 16.979  8.099   -11.901 1.00 93.07 274 A 1 
ATOM 2213 C CA  . GLY A 1 274 ? 16.760  8.400   -10.487 1.00 93.05 274 A 1 
ATOM 2214 C C   . GLY A 1 274 ? 18.063  8.696   -9.750  1.00 93.94 274 A 1 
ATOM 2215 O O   . GLY A 1 274 ? 18.185  9.746   -9.115  1.00 93.55 274 A 1 
ATOM 2216 N N   . ALA A 1 275 ? 19.074  7.860   -9.926  1.00 94.07 275 A 1 
ATOM 2217 C CA  . ALA A 1 275 ? 20.403  8.072   -9.360  1.00 93.83 275 A 1 
ATOM 2218 C C   . ALA A 1 275 ? 21.059  9.366   -9.884  1.00 94.09 275 A 1 
ATOM 2219 O O   . ALA A 1 275 ? 21.599  10.153  -9.109  1.00 93.16 275 A 1 
ATOM 2220 C CB  . ALA A 1 275 ? 21.257  6.835   -9.675  1.00 93.04 275 A 1 
ATOM 2221 N N   . LYS A 1 276 ? 20.962  9.633   -11.190 1.00 94.58 276 A 1 
ATOM 2222 C CA  . LYS A 1 276 ? 21.529  10.844  -11.823 1.00 94.71 276 A 1 
ATOM 2223 C C   . LYS A 1 276 ? 20.829  12.133  -11.383 1.00 94.97 276 A 1 
ATOM 2224 O O   . LYS A 1 276 ? 21.477  13.177  -11.295 1.00 93.95 276 A 1 
ATOM 2225 C CB  . LYS A 1 276 ? 21.462  10.662  -13.352 1.00 94.29 276 A 1 
ATOM 2226 C CG  . LYS A 1 276 ? 22.053  11.814  -14.189 1.00 91.80 276 A 1 
ATOM 2227 C CD  . LYS A 1 276 ? 21.862  11.502  -15.684 1.00 88.36 276 A 1 
ATOM 2228 C CE  . LYS A 1 276 ? 22.311  12.633  -16.622 1.00 82.58 276 A 1 
ATOM 2229 N NZ  . LYS A 1 276 ? 21.924  12.351  -18.039 1.00 74.03 276 A 1 
ATOM 2230 N N   . LYS A 1 277 ? 19.499  12.092  -11.167 1.00 94.78 277 A 1 
ATOM 2231 C CA  . LYS A 1 277 ? 18.659  13.279  -10.924 1.00 94.70 277 A 1 
ATOM 2232 C C   . LYS A 1 277 ? 18.193  13.423  -9.470  1.00 94.94 277 A 1 
ATOM 2233 O O   . LYS A 1 277 ? 17.508  14.399  -9.165  1.00 93.13 277 A 1 
ATOM 2234 C CB  . LYS A 1 277 ? 17.471  13.274  -11.899 1.00 94.39 277 A 1 
ATOM 2235 C CG  . LYS A 1 277 ? 17.856  13.271  -13.394 1.00 93.63 277 A 1 
ATOM 2236 C CD  . LYS A 1 277 ? 18.475  14.583  -13.900 1.00 90.91 277 A 1 
ATOM 2237 C CE  . LYS A 1 277 ? 18.684  14.429  -15.412 1.00 89.25 277 A 1 
ATOM 2238 N NZ  . LYS A 1 277 ? 18.745  15.712  -16.148 1.00 83.31 277 A 1 
ATOM 2239 N N   . GLY A 1 278 ? 18.559  12.494  -8.588  1.00 94.51 278 A 1 
ATOM 2240 C CA  . GLY A 1 278 ? 18.147  12.494  -7.185  1.00 94.41 278 A 1 
ATOM 2241 C C   . GLY A 1 278 ? 16.637  12.312  -7.018  1.00 95.04 278 A 1 
ATOM 2242 O O   . GLY A 1 278 ? 16.015  13.043  -6.249  1.00 93.53 278 A 1 
ATOM 2243 N N   . LYS A 1 279 ? 16.032  11.397  -7.775  1.00 94.33 279 A 1 
ATOM 2244 C CA  . LYS A 1 279 ? 14.599  11.065  -7.716  1.00 94.41 279 A 1 
ATOM 2245 C C   . LYS A 1 279 ? 14.375  9.742   -7.001  1.00 94.51 279 A 1 
ATOM 2246 O O   . LYS A 1 279 ? 15.228  8.857   -7.056  1.00 93.17 279 A 1 
ATOM 2247 C CB  . LYS A 1 279 ? 13.988  11.045  -9.133  1.00 94.25 279 A 1 
ATOM 2248 C CG  . LYS A 1 279 ? 14.059  12.393  -9.872  1.00 93.70 279 A 1 
ATOM 2249 C CD  . LYS A 1 279 ? 13.318  13.493  -9.113  1.00 92.43 279 A 1 
ATOM 2250 C CE  . LYS A 1 279 ? 13.263  14.795  -9.896  1.00 91.62 279 A 1 
ATOM 2251 N NZ  . LYS A 1 279 ? 12.458  15.797  -9.160  1.00 88.82 279 A 1 
ATOM 2252 N N   . ILE A 1 280 ? 13.218  9.626   -6.359  1.00 95.72 280 A 1 
ATOM 2253 C CA  . ILE A 1 280 ? 12.759  8.369   -5.769  1.00 95.78 280 A 1 
ATOM 2254 C C   . ILE A 1 280 ? 12.444  7.395   -6.906  1.00 95.22 280 A 1 
ATOM 2255 O O   . ILE A 1 280 ? 11.861  7.781   -7.918  1.00 94.16 280 A 1 
ATOM 2256 C CB  . ILE A 1 280 ? 11.536  8.599   -4.856  1.00 96.04 280 A 1 
ATOM 2257 C CG1 . ILE A 1 280 ? 11.838  9.688   -3.801  1.00 95.70 280 A 1 
ATOM 2258 C CG2 . ILE A 1 280 ? 11.095  7.275   -4.209  1.00 95.58 280 A 1 
ATOM 2259 C CD1 . ILE A 1 280 ? 10.700  9.969   -2.819  1.00 94.59 280 A 1 
ATOM 2260 N N   . VAL A 1 281 ? 12.832  6.136   -6.732  1.00 93.38 281 A 1 
ATOM 2261 C CA  . VAL A 1 281 ? 12.454  5.057   -7.646  1.00 92.79 281 A 1 
ATOM 2262 C C   . VAL A 1 281 ? 11.320  4.267   -7.012  1.00 93.47 281 A 1 
ATOM 2263 O O   . VAL A 1 281 ? 11.446  3.821   -5.869  1.00 93.09 281 A 1 
ATOM 2264 C CB  . VAL A 1 281 ? 13.662  4.170   -8.002  1.00 91.17 281 A 1 
ATOM 2265 C CG1 . VAL A 1 281 ? 13.268  3.023   -8.936  1.00 84.58 281 A 1 
ATOM 2266 C CG2 . VAL A 1 281 ? 14.740  4.998   -8.718  1.00 84.85 281 A 1 
ATOM 2267 N N   . THR A 1 282 ? 10.228  4.091   -7.751  1.00 92.39 282 A 1 
ATOM 2268 C CA  . THR A 1 282 ? 9.145   3.184   -7.368  1.00 91.80 282 A 1 
ATOM 2269 C C   . THR A 1 282 ? 9.461   1.781   -7.866  1.00 90.48 282 A 1 
ATOM 2270 O O   . THR A 1 282 ? 9.672   1.567   -9.059  1.00 88.84 282 A 1 
ATOM 2271 C CB  . THR A 1 282 ? 7.785   3.647   -7.901  1.00 91.88 282 A 1 
ATOM 2272 O OG1 . THR A 1 282 ? 7.524   4.955   -7.456  1.00 88.83 282 A 1 
ATOM 2273 C CG2 . THR A 1 282 ? 6.643   2.760   -7.412  1.00 89.16 282 A 1 
ATOM 2274 N N   . LEU A 1 283 ? 9.496   0.828   -6.945  1.00 90.52 283 A 1 
ATOM 2275 C CA  . LEU A 1 283 ? 9.570   -0.595  -7.236  1.00 89.79 283 A 1 
ATOM 2276 C C   . LEU A 1 283 ? 8.179   -1.192  -7.069  1.00 89.60 283 A 1 
ATOM 2277 O O   . LEU A 1 283 ? 7.768   -1.486  -5.943  1.00 88.56 283 A 1 
ATOM 2278 C CB  . LEU A 1 283 ? 10.572  -1.287  -6.296  1.00 89.11 283 A 1 
ATOM 2279 C CG  . LEU A 1 283 ? 12.017  -0.778  -6.357  1.00 87.68 283 A 1 
ATOM 2280 C CD1 . LEU A 1 283 ? 12.867  -1.640  -5.416  1.00 85.37 283 A 1 
ATOM 2281 C CD2 . LEU A 1 283 ? 12.590  -0.862  -7.764  1.00 84.78 283 A 1 
ATOM 2282 N N   . ASP A 1 284 ? 7.479   -1.386  -8.177  1.00 86.96 284 A 1 
ATOM 2283 C CA  . ASP A 1 284 ? 6.298   -2.227  -8.165  1.00 85.40 284 A 1 
ATOM 2284 C C   . ASP A 1 284 ? 6.722   -3.695  -8.117  1.00 83.34 284 A 1 
ATOM 2285 O O   . ASP A 1 284 ? 7.480   -4.178  -8.962  1.00 79.67 284 A 1 
ATOM 2286 C CB  . ASP A 1 284 ? 5.363   -1.933  -9.334  1.00 83.45 284 A 1 
ATOM 2287 C CG  . ASP A 1 284 ? 4.039   -2.657  -9.097  1.00 80.36 284 A 1 
ATOM 2288 O OD1 . ASP A 1 284 ? 4.087   -3.909  -9.007  1.00 74.86 284 A 1 
ATOM 2289 O OD2 . ASP A 1 284 ? 3.055   -1.961  -8.834  1.00 74.58 284 A 1 
ATOM 2290 N N   . THR A 1 285 ? 6.271   -4.420  -7.090  1.00 86.73 285 A 1 
ATOM 2291 C CA  . THR A 1 285 ? 6.680   -5.812  -6.875  1.00 83.93 285 A 1 
ATOM 2292 C C   . THR A 1 285 ? 6.171   -6.769  -7.956  1.00 81.57 285 A 1 
ATOM 2293 O O   . THR A 1 285 ? 6.742   -7.854  -8.093  1.00 77.60 285 A 1 
ATOM 2294 C CB  . THR A 1 285 ? 6.277   -6.316  -5.486  1.00 83.60 285 A 1 
ATOM 2295 O OG1 . THR A 1 285 ? 4.884   -6.312  -5.308  1.00 81.69 285 A 1 
ATOM 2296 C CG2 . THR A 1 285 ? 6.914   -5.497  -4.365  1.00 81.84 285 A 1 
ATOM 2297 N N   . GLY A 1 286 ? 5.161   -6.386  -8.734  1.00 81.89 286 A 1 
ATOM 2298 C CA  . GLY A 1 286 ? 4.672   -7.118  -9.899  1.00 78.68 286 A 1 
ATOM 2299 C C   . GLY A 1 286 ? 5.477   -6.868  -11.179 1.00 76.52 286 A 1 
ATOM 2300 O O   . GLY A 1 286 ? 5.456   -7.695  -12.092 1.00 72.55 286 A 1 
ATOM 2301 N N   . HIS A 1 287 ? 6.251   -5.788  -11.258 1.00 77.26 287 A 1 
ATOM 2302 C CA  . HIS A 1 287 ? 6.919   -5.332  -12.486 1.00 76.32 287 A 1 
ATOM 2303 C C   . HIS A 1 287 ? 8.288   -5.967  -12.761 1.00 75.54 287 A 1 
ATOM 2304 O O   . HIS A 1 287 ? 9.109   -5.413  -13.499 1.00 71.65 287 A 1 
ATOM 2305 C CB  . HIS A 1 287 ? 6.992   -3.802  -12.502 1.00 73.09 287 A 1 
ATOM 2306 C CG  . HIS A 1 287 ? 5.664   -3.110  -12.610 1.00 72.15 287 A 1 
ATOM 2307 N ND1 . HIS A 1 287 ? 5.488   -1.742  -12.619 1.00 63.84 287 A 1 
ATOM 2308 C CD2 . HIS A 1 287 ? 4.431   -3.677  -12.753 1.00 62.25 287 A 1 
ATOM 2309 C CE1 . HIS A 1 287 ? 4.172   -1.503  -12.728 1.00 65.54 287 A 1 
ATOM 2310 N NE2 . HIS A 1 287 ? 3.498   -2.652  -12.835 1.00 65.54 287 A 1 
ATOM 2311 N N   . PHE A 1 288 ? 8.554   -7.140  -12.181 1.00 74.46 288 A 1 
ATOM 2312 C CA  . PHE A 1 288 ? 9.845   -7.814  -12.313 1.00 74.76 288 A 1 
ATOM 2313 C C   . PHE A 1 288 ? 9.709   -9.252  -12.805 1.00 73.01 288 A 1 
ATOM 2314 O O   . PHE A 1 288 ? 8.723   -9.938  -12.556 1.00 69.65 288 A 1 
ATOM 2315 C CB  . PHE A 1 288 ? 10.618  -7.721  -10.993 1.00 73.67 288 A 1 
ATOM 2316 C CG  . PHE A 1 288 ? 10.970  -6.296  -10.621 1.00 75.26 288 A 1 
ATOM 2317 C CD1 . PHE A 1 288 ? 12.102  -5.674  -11.173 1.00 72.44 288 A 1 
ATOM 2318 C CD2 . PHE A 1 288 ? 10.117  -5.562  -9.779  1.00 73.55 288 A 1 
ATOM 2319 C CE1 . PHE A 1 288 ? 12.381  -4.328  -10.890 1.00 70.93 288 A 1 
ATOM 2320 C CE2 . PHE A 1 288 ? 10.396  -4.210  -9.496  1.00 71.10 288 A 1 
ATOM 2321 C CZ  . PHE A 1 288 ? 11.525  -3.595  -10.051 1.00 73.66 288 A 1 
ATOM 2322 N N   . HIS A 1 289 ? 10.746  -9.732  -13.494 1.00 73.72 289 A 1 
ATOM 2323 C CA  . HIS A 1 289 ? 10.808  -11.125 -13.919 1.00 74.01 289 A 1 
ATOM 2324 C C   . HIS A 1 289 ? 10.912  -12.060 -12.704 1.00 74.93 289 A 1 
ATOM 2325 O O   . HIS A 1 289 ? 11.491  -11.697 -11.683 1.00 73.36 289 A 1 
ATOM 2326 C CB  . HIS A 1 289 ? 11.986  -11.301 -14.885 1.00 70.13 289 A 1 
ATOM 2327 C CG  . HIS A 1 289 ? 12.048  -12.663 -15.520 1.00 65.42 289 A 1 
ATOM 2328 N ND1 . HIS A 1 289 ? 12.839  -13.706 -15.121 1.00 56.66 289 A 1 
ATOM 2329 C CD2 . HIS A 1 289 ? 11.303  -13.111 -16.577 1.00 54.81 289 A 1 
ATOM 2330 C CE1 . HIS A 1 289 ? 12.582  -14.763 -15.906 1.00 51.98 289 A 1 
ATOM 2331 N NE2 . HIS A 1 289 ? 11.648  -14.444 -16.811 1.00 52.19 289 A 1 
ATOM 2332 N N   . LEU A 1 290 ? 10.414  -13.298 -12.840 1.00 72.68 290 A 1 
ATOM 2333 C CA  . LEU A 1 290 ? 10.409  -14.290 -11.750 1.00 73.41 290 A 1 
ATOM 2334 C C   . LEU A 1 290 ? 11.797  -14.588 -11.150 1.00 75.19 290 A 1 
ATOM 2335 O O   . LEU A 1 290 ? 11.883  -15.083 -10.026 1.00 73.18 290 A 1 
ATOM 2336 C CB  . LEU A 1 290 ? 9.792   -15.603 -12.273 1.00 69.66 290 A 1 
ATOM 2337 C CG  . LEU A 1 290 ? 8.306   -15.517 -12.666 1.00 65.60 290 A 1 
ATOM 2338 C CD1 . LEU A 1 290 ? 7.869   -16.841 -13.282 1.00 60.49 290 A 1 
ATOM 2339 C CD2 . LEU A 1 290 ? 7.413   -15.233 -11.461 1.00 58.95 290 A 1 
ATOM 2340 N N   . THR A 1 291 ? 12.870  -14.314 -11.884 1.00 77.00 291 A 1 
ATOM 2341 C CA  . THR A 1 291 ? 14.252  -14.494 -11.414 1.00 77.51 291 A 1 
ATOM 2342 C C   . THR A 1 291 ? 14.803  -13.300 -10.631 1.00 78.15 291 A 1 
ATOM 2343 O O   . THR A 1 291 ? 15.900  -13.407 -10.093 1.00 76.55 291 A 1 
ATOM 2344 C CB  . THR A 1 291 ? 15.201  -14.783 -12.582 1.00 75.94 291 A 1 
ATOM 2345 O OG1 . THR A 1 291 ? 15.201  -13.699 -13.493 1.00 74.07 291 A 1 
ATOM 2346 C CG2 . THR A 1 291 ? 14.814  -16.043 -13.346 1.00 72.78 291 A 1 
ATOM 2347 N N   . GLU A 1 292 ? 14.091  -12.172 -10.595 1.00 78.62 292 A 1 
ATOM 2348 C CA  . GLU A 1 292 ? 14.536  -10.984 -9.875  1.00 79.14 292 A 1 
ATOM 2349 C C   . GLU A 1 292 ? 14.228  -11.110 -8.376  1.00 79.53 292 A 1 
ATOM 2350 O O   . GLU A 1 292 ? 13.202  -11.668 -7.980  1.00 78.68 292 A 1 
ATOM 2351 C CB  . GLU A 1 292 ? 13.882  -9.718  -10.443 1.00 76.86 292 A 1 
ATOM 2352 C CG  . GLU A 1 292 ? 14.210  -9.434  -11.922 1.00 72.80 292 A 1 
ATOM 2353 C CD  . GLU A 1 292 ? 15.660  -9.024  -12.177 1.00 70.67 292 A 1 
ATOM 2354 O OE1 . GLU A 1 292 ? 16.151  -9.300  -13.288 1.00 64.97 292 A 1 
ATOM 2355 O OE2 . GLU A 1 292 ? 16.255  -8.361  -11.298 1.00 66.20 292 A 1 
ATOM 2356 N N   . SER A 1 293 ? 15.098  -10.553 -7.542  1.00 81.82 293 A 1 
ATOM 2357 C CA  . SER A 1 293 ? 14.870  -10.416 -6.103  1.00 83.66 293 A 1 
ATOM 2358 C C   . SER A 1 293 ? 14.588  -8.950  -5.779  1.00 85.56 293 A 1 
ATOM 2359 O O   . SER A 1 293 ? 15.455  -8.090  -5.940  1.00 85.18 293 A 1 
ATOM 2360 C CB  . SER A 1 293 ? 16.071  -10.943 -5.321  1.00 81.75 293 A 1 
ATOM 2361 O OG  . SER A 1 293 ? 15.901  -10.693 -3.940  1.00 77.35 293 A 1 
ATOM 2362 N N   . ILE A 1 294 ? 13.355  -8.652  -5.340  1.00 86.56 294 A 1 
ATOM 2363 C CA  . ILE A 1 294 ? 12.981  -7.289  -4.937  1.00 87.63 294 A 1 
ATOM 2364 C C   . ILE A 1 294 ? 13.673  -6.914  -3.626  1.00 88.98 294 A 1 
ATOM 2365 O O   . ILE A 1 294 ? 14.157  -5.790  -3.496  1.00 88.58 294 A 1 
ATOM 2366 C CB  . ILE A 1 294 ? 11.450  -7.133  -4.836  1.00 86.47 294 A 1 
ATOM 2367 C CG1 . ILE A 1 294 ? 10.705  -7.642  -6.093  1.00 83.26 294 A 1 
ATOM 2368 C CG2 . ILE A 1 294 ? 11.079  -5.666  -4.563  1.00 81.42 294 A 1 
ATOM 2369 C CD1 . ILE A 1 294 ? 11.161  -7.029  -7.414  1.00 74.13 294 A 1 
ATOM 2370 N N   . ALA A 1 295 ? 13.787  -7.860  -2.700  1.00 89.67 295 A 1 
ATOM 2371 C CA  . ALA A 1 295 ? 14.516  -7.685  -1.448  1.00 90.42 295 A 1 
ATOM 2372 C C   . ALA A 1 295 ? 15.973  -7.264  -1.707  1.00 91.32 295 A 1 
ATOM 2373 O O   . ALA A 1 295 ? 16.395  -6.204  -1.243  1.00 90.68 295 A 1 
ATOM 2374 C CB  . ALA A 1 295 ? 14.393  -8.985  -0.640  1.00 89.91 295 A 1 
ATOM 2375 N N   . ASP A 1 296 ? 16.702  -7.973  -2.574  1.00 89.92 296 A 1 
ATOM 2376 C CA  . ASP A 1 296 ? 18.095  -7.621  -2.913  1.00 89.92 296 A 1 
ATOM 2377 C C   . ASP A 1 296 ? 18.234  -6.226  -3.547  1.00 90.31 296 A 1 
ATOM 2378 O O   . ASP A 1 296 ? 19.249  -5.544  -3.377  1.00 88.99 296 A 1 
ATOM 2379 C CB  . ASP A 1 296 ? 18.670  -8.645  -3.905  1.00 88.06 296 A 1 
ATOM 2380 C CG  . ASP A 1 296 ? 18.983  -10.015 -3.307  1.00 81.34 296 A 1 
ATOM 2381 O OD1 . ASP A 1 296 ? 19.311  -10.087 -2.105  1.00 75.09 296 A 1 
ATOM 2382 O OD2 . ASP A 1 296 ? 18.938  -10.982 -4.098  1.00 74.25 296 A 1 
ATOM 2383 N N   . LYS A 1 297 ? 17.218  -5.779  -4.288  1.00 89.83 297 A 1 
ATOM 2384 C CA  . LYS A 1 297 ? 17.231  -4.445  -4.902  1.00 89.90 297 A 1 
ATOM 2385 C C   . LYS A 1 297 ? 17.147  -3.330  -3.866  1.00 91.38 297 A 1 
ATOM 2386 O O   . LYS A 1 297 ? 17.725  -2.270  -4.096  1.00 90.82 297 A 1 
ATOM 2387 C CB  . LYS A 1 297 ? 16.109  -4.319  -5.941  1.00 87.76 297 A 1 
ATOM 2388 C CG  . LYS A 1 297 ? 16.362  -5.178  -7.187  1.00 82.79 297 A 1 
ATOM 2389 C CD  . LYS A 1 297 ? 15.174  -5.106  -8.157  1.00 79.43 297 A 1 
ATOM 2390 C CE  . LYS A 1 297 ? 15.214  -6.210  -9.212  1.00 75.90 297 A 1 
ATOM 2391 N NZ  . LYS A 1 297 ? 16.381  -6.151  -10.124 1.00 70.25 297 A 1 
ATOM 2392 N N   . MET A 1 298 ? 16.479  -3.555  -2.729  1.00 91.49 298 A 1 
ATOM 2393 C CA  . MET A 1 298 ? 16.255  -2.543  -1.687  1.00 92.05 298 A 1 
ATOM 2394 C C   . MET A 1 298 ? 17.566  -1.959  -1.166  1.00 92.92 298 A 1 
ATOM 2395 O O   . MET A 1 298 ? 17.793  -0.752  -1.259  1.00 92.01 298 A 1 
ATOM 2396 C CB  . MET A 1 298 ? 15.474  -3.150  -0.508  1.00 91.09 298 A 1 
ATOM 2397 C CG  . MET A 1 298 ? 14.015  -3.451  -0.841  1.00 85.47 298 A 1 
ATOM 2398 S SD  . MET A 1 298 ? 12.996  -2.001  -1.206  1.00 84.17 298 A 1 
ATOM 2399 C CE  . MET A 1 298 ? 13.152  -1.085  0.342   1.00 75.69 298 A 1 
ATOM 2400 N N   . SER A 1 299 ? 18.445  -2.812  -0.649  1.00 93.69 299 A 1 
ATOM 2401 C CA  . SER A 1 299 ? 19.725  -2.381  -0.076  1.00 93.63 299 A 1 
ATOM 2402 C C   . SER A 1 299 ? 20.635  -1.724  -1.115  1.00 93.82 299 A 1 
ATOM 2403 O O   . SER A 1 299 ? 21.278  -0.717  -0.818  1.00 92.87 299 A 1 
ATOM 2404 C CB  . SER A 1 299 ? 20.420  -3.569  0.600   1.00 92.43 299 A 1 
ATOM 2405 O OG  . SER A 1 299 ? 20.508  -4.677  -0.268  1.00 88.80 299 A 1 
ATOM 2406 N N   . SER A 1 300 ? 20.627  -2.225  -2.354  1.00 92.64 300 A 1 
ATOM 2407 C CA  . SER A 1 300 ? 21.365  -1.604  -3.461  1.00 92.23 300 A 1 
ATOM 2408 C C   . SER A 1 300 ? 20.834  -0.203  -3.790  1.00 93.09 300 A 1 
ATOM 2409 O O   . SER A 1 300 ? 21.607  0.749   -3.861  1.00 92.20 300 A 1 
ATOM 2410 C CB  . SER A 1 300 ? 21.305  -2.511  -4.692  1.00 90.19 300 A 1 
ATOM 2411 O OG  . SER A 1 300 ? 22.102  -1.987  -5.736  1.00 77.65 300 A 1 
ATOM 2412 N N   . LEU A 1 301 ? 19.517  -0.052  -3.953  1.00 92.69 301 A 1 
ATOM 2413 C CA  . LEU A 1 301 ? 18.891  1.227   -4.310  1.00 92.70 301 A 1 
ATOM 2414 C C   . LEU A 1 301 ? 19.091  2.298   -3.241  1.00 93.72 301 A 1 
ATOM 2415 O O   . LEU A 1 301 ? 19.405  3.434   -3.586  1.00 93.04 301 A 1 
ATOM 2416 C CB  . LEU A 1 301 ? 17.400  1.006   -4.570  1.00 91.46 301 A 1 
ATOM 2417 C CG  . LEU A 1 301 ? 17.122  0.495   -5.987  1.00 87.64 301 A 1 
ATOM 2418 C CD1 . LEU A 1 301 ? 15.730  -0.097  -6.057  1.00 82.68 301 A 1 
ATOM 2419 C CD2 . LEU A 1 301 ? 17.177  1.645   -6.993  1.00 81.74 301 A 1 
ATOM 2420 N N   . LEU A 1 302 ? 18.989  1.940   -1.965  1.00 94.34 302 A 1 
ATOM 2421 C CA  . LEU A 1 302 ? 19.179  2.869   -0.844  1.00 94.71 302 A 1 
ATOM 2422 C C   . LEU A 1 302 ? 20.592  3.482   -0.783  1.00 94.81 302 A 1 
ATOM 2423 O O   . LEU A 1 302 ? 20.783  4.510   -0.128  1.00 93.47 302 A 1 
ATOM 2424 C CB  . LEU A 1 302 ? 18.841  2.140   0.469   1.00 94.66 302 A 1 
ATOM 2425 C CG  . LEU A 1 302 ? 17.336  1.907   0.695   1.00 93.32 302 A 1 
ATOM 2426 C CD1 . LEU A 1 302 ? 17.134  0.967   1.883   1.00 92.27 302 A 1 
ATOM 2427 C CD2 . LEU A 1 302 ? 16.596  3.213   0.988   1.00 92.31 302 A 1 
ATOM 2428 N N   . LEU A 1 303 ? 21.573  2.895   -1.473  1.00 94.41 303 A 1 
ATOM 2429 C CA  . LEU A 1 303 ? 22.914  3.476   -1.612  1.00 93.92 303 A 1 
ATOM 2430 C C   . LEU A 1 303 ? 22.978  4.595   -2.656  1.00 93.46 303 A 1 
ATOM 2431 O O   . LEU A 1 303 ? 23.832  5.475   -2.550  1.00 91.17 303 A 1 
ATOM 2432 C CB  . LEU A 1 303 ? 23.925  2.374   -1.975  1.00 93.38 303 A 1 
ATOM 2433 C CG  . LEU A 1 303 ? 24.148  1.303   -0.893  1.00 90.21 303 A 1 
ATOM 2434 C CD1 . LEU A 1 303 ? 25.061  0.209   -1.442  1.00 86.70 303 A 1 
ATOM 2435 C CD2 . LEU A 1 303 ? 24.807  1.887   0.358   1.00 86.06 303 A 1 
ATOM 2436 N N   . PHE A 1 304 ? 22.120  4.548   -3.672  1.00 93.55 304 A 1 
ATOM 2437 C CA  . PHE A 1 304 ? 22.249  5.401   -4.861  1.00 92.83 304 A 1 
ATOM 2438 C C   . PHE A 1 304 ? 21.053  6.323   -5.106  1.00 92.74 304 A 1 
ATOM 2439 O O   . PHE A 1 304 ? 21.182  7.290   -5.865  1.00 90.36 304 A 1 
ATOM 2440 C CB  . PHE A 1 304 ? 22.509  4.512   -6.084  1.00 92.02 304 A 1 
ATOM 2441 C CG  . PHE A 1 304 ? 23.737  3.626   -5.962  1.00 91.93 304 A 1 
ATOM 2442 C CD1 . PHE A 1 304 ? 25.019  4.196   -5.890  1.00 88.77 304 A 1 
ATOM 2443 C CD2 . PHE A 1 304 ? 23.591  2.230   -5.888  1.00 89.40 304 A 1 
ATOM 2444 C CE1 . PHE A 1 304 ? 26.148  3.376   -5.738  1.00 87.46 304 A 1 
ATOM 2445 C CE2 . PHE A 1 304 ? 24.721  1.409   -5.736  1.00 87.68 304 A 1 
ATOM 2446 C CZ  . PHE A 1 304 ? 26.000  1.980   -5.658  1.00 88.07 304 A 1 
ATOM 2447 N N   . THR A 1 305 ? 19.911  6.064   -4.477  1.00 93.21 305 A 1 
ATOM 2448 C CA  . THR A 1 305 ? 18.709  6.900   -4.561  1.00 93.15 305 A 1 
ATOM 2449 C C   . THR A 1 305 ? 18.394  7.519   -3.199  1.00 94.10 305 A 1 
ATOM 2450 O O   . THR A 1 305 ? 18.771  6.963   -2.168  1.00 93.18 305 A 1 
ATOM 2451 C CB  . THR A 1 305 ? 17.503  6.126   -5.116  1.00 91.52 305 A 1 
ATOM 2452 O OG1 . THR A 1 305 ? 17.130  5.077   -4.260  1.00 84.59 305 A 1 
ATOM 2453 C CG2 . THR A 1 305 ? 17.794  5.531   -6.492  1.00 82.88 305 A 1 
ATOM 2454 N N   . PRO A 1 306 ? 17.730  8.695   -3.162  1.00 93.69 306 A 1 
ATOM 2455 C CA  . PRO A 1 306 ? 17.431  9.356   -1.892  1.00 93.95 306 A 1 
ATOM 2456 C C   . PRO A 1 306 ? 16.480  8.533   -1.022  1.00 95.38 306 A 1 
ATOM 2457 O O   . PRO A 1 306 ? 16.692  8.443   0.184   1.00 94.58 306 A 1 
ATOM 2458 C CB  . PRO A 1 306 ? 16.834  10.717  -2.281  1.00 92.88 306 A 1 
ATOM 2459 C CG  . PRO A 1 306 ? 16.266  10.486  -3.680  1.00 92.13 306 A 1 
ATOM 2460 C CD  . PRO A 1 306 ? 17.247  9.494   -4.283  1.00 93.72 306 A 1 
ATOM 2461 N N   . GLU A 1 307 ? 15.457  7.959   -1.631  1.00 95.39 307 A 1 
ATOM 2462 C CA  . GLU A 1 307 ? 14.374  7.194   -1.006  1.00 96.09 307 A 1 
ATOM 2463 C C   . GLU A 1 307 ? 13.829  6.172   -2.023  1.00 96.06 307 A 1 
ATOM 2464 O O   . GLU A 1 307 ? 14.119  6.262   -3.223  1.00 95.16 307 A 1 
ATOM 2465 C CB  . GLU A 1 307 ? 13.247  8.140   -0.527  1.00 96.18 307 A 1 
ATOM 2466 C CG  . GLU A 1 307 ? 13.718  9.274   0.408   1.00 95.41 307 A 1 
ATOM 2467 C CD  . GLU A 1 307 ? 12.612  10.270  0.797   1.00 95.55 307 A 1 
ATOM 2468 O OE1 . GLU A 1 307 ? 12.925  11.433  1.163   1.00 91.00 307 A 1 
ATOM 2469 O OE2 . GLU A 1 307 ? 11.413  9.964   0.703   1.00 92.15 307 A 1 
ATOM 2470 N N   . ILE A 1 308 ? 13.037  5.209   -1.553  1.00 96.26 308 A 1 
ATOM 2471 C CA  . ILE A 1 308 ? 12.367  4.194   -2.377  1.00 96.26 308 A 1 
ATOM 2472 C C   . ILE A 1 308 ? 10.866  4.253   -2.113  1.00 96.57 308 A 1 
ATOM 2473 O O   . ILE A 1 308 ? 10.438  4.306   -0.960  1.00 96.00 308 A 1 
ATOM 2474 C CB  . ILE A 1 308 ? 12.937  2.782   -2.096  1.00 95.18 308 A 1 
ATOM 2475 C CG1 . ILE A 1 308 ? 14.446  2.726   -2.425  1.00 88.67 308 A 1 
ATOM 2476 C CG2 . ILE A 1 308 ? 12.177  1.710   -2.905  1.00 88.96 308 A 1 
ATOM 2477 C CD1 . ILE A 1 308 ? 15.111  1.410   -2.011  1.00 86.29 308 A 1 
ATOM 2478 N N   . MET A 1 309 ? 10.071  4.172   -3.169  1.00 95.62 309 A 1 
ATOM 2479 C CA  . MET A 1 309 ? 8.648   3.863   -3.103  1.00 95.45 309 A 1 
ATOM 2480 C C   . MET A 1 309 ? 8.439   2.397   -3.487  1.00 95.00 309 A 1 
ATOM 2481 O O   . MET A 1 309 ? 8.930   1.948   -4.519  1.00 94.23 309 A 1 
ATOM 2482 C CB  . MET A 1 309 ? 7.869   4.820   -4.015  1.00 95.38 309 A 1 
ATOM 2483 C CG  . MET A 1 309 ? 6.356   4.581   -3.969  1.00 93.54 309 A 1 
ATOM 2484 S SD  . MET A 1 309 ? 5.611   4.873   -2.346  1.00 91.92 309 A 1 
ATOM 2485 C CE  . MET A 1 309 ? 3.891   4.445   -2.720  1.00 84.13 309 A 1 
ATOM 2486 N N   . LEU A 1 310 ? 7.720   1.644   -2.664  1.00 93.96 310 A 1 
ATOM 2487 C CA  . LEU A 1 310 ? 7.280   0.291   -2.997  1.00 93.67 310 A 1 
ATOM 2488 C C   . LEU A 1 310 ? 5.803   0.308   -3.359  1.00 93.27 310 A 1 
ATOM 2489 O O   . LEU A 1 310 ? 5.005   0.843   -2.594  1.00 92.38 310 A 1 
ATOM 2490 C CB  . LEU A 1 310 ? 7.530   -0.660  -1.814  1.00 93.58 310 A 1 
ATOM 2491 C CG  . LEU A 1 310 ? 9.014   -0.903  -1.499  1.00 93.05 310 A 1 
ATOM 2492 C CD1 . LEU A 1 310 ? 9.128   -1.695  -0.200  1.00 91.38 310 A 1 
ATOM 2493 C CD2 . LEU A 1 310 ? 9.709   -1.699  -2.602  1.00 91.39 310 A 1 
ATOM 2494 N N   . HIS A 1 311 ? 5.441   -0.333  -4.450  1.00 90.53 311 A 1 
ATOM 2495 C CA  . HIS A 1 311 ? 4.080   -0.766  -4.729  1.00 89.66 311 A 1 
ATOM 2496 C C   . HIS A 1 311 ? 4.014   -2.277  -4.523  1.00 87.88 311 A 1 
ATOM 2497 O O   . HIS A 1 311 ? 4.774   -3.034  -5.120  1.00 85.55 311 A 1 
ATOM 2498 C CB  . HIS A 1 311 ? 3.669   -0.336  -6.135  1.00 89.00 311 A 1 
ATOM 2499 C CG  . HIS A 1 311 ? 3.368   1.130   -6.297  1.00 88.30 311 A 1 
ATOM 2500 N ND1 . HIS A 1 311 ? 3.035   1.726   -7.496  1.00 79.22 311 A 1 
ATOM 2501 C CD2 . HIS A 1 311 ? 3.307   2.113   -5.342  1.00 79.71 311 A 1 
ATOM 2502 C CE1 . HIS A 1 311 ? 2.773   3.016   -7.266  1.00 82.01 311 A 1 
ATOM 2503 N NE2 . HIS A 1 311 ? 2.931   3.305   -5.962  1.00 83.58 311 A 1 
ATOM 2504 N N   . VAL A 1 312 ? 3.170   -2.723  -3.599  1.00 89.87 312 A 1 
ATOM 2505 C CA  . VAL A 1 312 ? 3.110   -4.136  -3.205  1.00 89.07 312 A 1 
ATOM 2506 C C   . VAL A 1 312 ? 1.775   -4.737  -3.620  1.00 87.56 312 A 1 
ATOM 2507 O O   . VAL A 1 312 ? 0.716   -4.271  -3.202  1.00 85.76 312 A 1 
ATOM 2508 C CB  . VAL A 1 312 ? 3.397   -4.344  -1.703  1.00 88.45 312 A 1 
ATOM 2509 C CG1 . VAL A 1 312 ? 3.603   -5.832  -1.387  1.00 83.81 312 A 1 
ATOM 2510 C CG2 . VAL A 1 312 ? 4.670   -3.610  -1.248  1.00 84.34 312 A 1 
ATOM 2511 N N   . SER A 1 313 ? 1.845   -5.810  -4.395  1.00 86.31 313 A 1 
ATOM 2512 C CA  . SER A 1 313 ? 0.730   -6.639  -4.858  1.00 83.17 313 A 1 
ATOM 2513 C C   . SER A 1 313 ? 1.079   -8.127  -4.758  1.00 80.56 313 A 1 
ATOM 2514 O O   . SER A 1 313 ? 2.128   -8.511  -4.214  1.00 75.60 313 A 1 
ATOM 2515 C CB  . SER A 1 313 ? 0.343   -6.228  -6.289  1.00 79.64 313 A 1 
ATOM 2516 O OG  . SER A 1 313 ? 1.413   -6.502  -7.173  1.00 75.78 313 A 1 
ATOM 2517 N N   . ARG A 1 314 ? 0.179   -9.006  -5.219  1.00 79.88 314 A 1 
ATOM 2518 C CA  . ARG A 1 314 ? 0.394   -10.462 -5.263  1.00 76.39 314 A 1 
ATOM 2519 C C   . ARG A 1 314 ? 0.084   -11.034 -6.641  1.00 73.08 314 A 1 
ATOM 2520 O O   . ARG A 1 314 ? -0.943  -10.684 -7.206  1.00 67.16 314 A 1 
ATOM 2521 C CB  . ARG A 1 314 ? -0.475  -11.142 -4.195  1.00 72.91 314 A 1 
ATOM 2522 C CG  . ARG A 1 314 ? -0.379  -12.676 -4.259  1.00 69.78 314 A 1 
ATOM 2523 C CD  . ARG A 1 314 ? -1.242  -13.354 -3.204  1.00 66.78 314 A 1 
ATOM 2524 N NE  . ARG A 1 314 ? -2.675  -13.071 -3.385  1.00 66.57 314 A 1 
ATOM 2525 C CZ  . ARG A 1 314 ? -3.579  -13.766 -4.044  1.00 66.42 314 A 1 
ATOM 2526 N NH1 . ARG A 1 314 ? -3.286  -14.857 -4.673  1.00 59.93 314 A 1 
ATOM 2527 N NH2 . ARG A 1 314 ? -4.814  -13.356 -4.076  1.00 60.88 314 A 1 
ATOM 2528 N N   . PRO A 1 315 ? 0.881   -12.038 -7.103  1.00 71.95 315 A 1 
ATOM 2529 C CA  . PRO A 1 315 ? 2.147   -12.466 -6.522  1.00 68.62 315 A 1 
ATOM 2530 C C   . PRO A 1 315 ? 3.239   -11.412 -6.726  1.00 70.40 315 A 1 
ATOM 2531 O O   . PRO A 1 315 ? 3.215   -10.661 -7.695  1.00 67.16 315 A 1 
ATOM 2532 C CB  . PRO A 1 315 ? 2.493   -13.775 -7.232  1.00 60.88 315 A 1 
ATOM 2533 C CG  . PRO A 1 315 ? 1.848   -13.601 -8.603  1.00 60.01 315 A 1 
ATOM 2534 C CD  . PRO A 1 315 ? 0.587   -12.801 -8.293  1.00 64.37 315 A 1 
ATOM 2535 N N   . ILE A 1 316 ? 4.216   -11.383 -5.822  1.00 72.15 316 A 1 
ATOM 2536 C CA  . ILE A 1 316 ? 5.454   -10.631 -6.062  1.00 70.99 316 A 1 
ATOM 2537 C C   . ILE A 1 316 ? 6.137   -11.226 -7.305  1.00 69.53 316 A 1 
ATOM 2538 O O   . ILE A 1 316 ? 6.216   -12.446 -7.448  1.00 63.90 316 A 1 
ATOM 2539 C CB  . ILE A 1 316 ? 6.338   -10.629 -4.794  1.00 67.95 316 A 1 
ATOM 2540 C CG1 . ILE A 1 316 ? 5.648   -9.767  -3.708  1.00 66.96 316 A 1 
ATOM 2541 C CG2 . ILE A 1 316 ? 7.757   -10.111 -5.082  1.00 65.88 316 A 1 
ATOM 2542 C CD1 . ILE A 1 316 ? 6.385   -9.670  -2.368  1.00 61.46 316 A 1 
ATOM 2543 N N   . ARG A 1 317 ? 6.600   -10.367 -8.197  1.00 68.08 317 A 1 
ATOM 2544 C CA  . ARG A 1 317 ? 7.187   -10.689 -9.519  1.00 65.59 317 A 1 
ATOM 2545 C C   . ARG A 1 317 ? 6.196   -11.212 -10.563 1.00 65.73 317 A 1 
ATOM 2546 O O   . ARG A 1 317 ? 6.595   -11.869 -11.515 1.00 63.14 317 A 1 
ATOM 2547 C CB  . ARG A 1 317 ? 8.426   -11.587 -9.380  1.00 61.33 317 A 1 
ATOM 2548 C CG  . ARG A 1 317 ? 9.491   -11.011 -8.434  1.00 61.76 317 A 1 
ATOM 2549 C CD  . ARG A 1 317 ? 10.668  -11.966 -8.290  1.00 57.19 317 A 1 
ATOM 2550 N NE  . ARG A 1 317 ? 10.282  -13.204 -7.600  1.00 57.91 317 A 1 
ATOM 2551 C CZ  . ARG A 1 317 ? 10.202  -13.412 -6.302  1.00 53.88 317 A 1 
ATOM 2552 N NH1 . ARG A 1 317 ? 10.571  -12.530 -5.423  1.00 49.39 317 A 1 
ATOM 2553 N NH2 . ARG A 1 317 ? 9.723   -14.529 -5.853  1.00 52.82 317 A 1 
ATOM 2554 N N   . TRP A 1 318 ? 4.905   -10.911 -10.410 1.00 68.98 318 A 1 
ATOM 2555 C CA  . TRP A 1 318 ? 3.899   -11.114 -11.457 1.00 68.18 318 A 1 
ATOM 2556 C C   . TRP A 1 318 ? 2.769   -10.095 -11.303 1.00 69.13 318 A 1 
ATOM 2557 O O   . TRP A 1 318 ? 2.012   -10.145 -10.335 1.00 63.38 318 A 1 
ATOM 2558 C CB  . TRP A 1 318 ? 3.367   -12.541 -11.425 1.00 62.40 318 A 1 
ATOM 2559 C CG  . TRP A 1 318 ? 2.358   -12.905 -12.478 1.00 58.68 318 A 1 
ATOM 2560 C CD1 . TRP A 1 318 ? 2.050   -12.191 -13.585 1.00 50.10 318 A 1 
ATOM 2561 C CD2 . TRP A 1 318 ? 1.502   -14.089 -12.527 1.00 51.08 318 A 1 
ATOM 2562 N NE1 . TRP A 1 318 ? 1.054   -12.836 -14.305 1.00 45.95 318 A 1 
ATOM 2563 C CE2 . TRP A 1 318 ? 0.691   -14.008 -13.691 1.00 46.87 318 A 1 
ATOM 2564 C CE3 . TRP A 1 318 ? 1.339   -15.215 -11.704 1.00 45.11 318 A 1 
ATOM 2565 C CZ2 . TRP A 1 318 ? -0.258  -14.996 -14.013 1.00 42.27 318 A 1 
ATOM 2566 C CZ3 . TRP A 1 318 ? 0.397   -16.215 -12.022 1.00 42.74 318 A 1 
ATOM 2567 C CH2 . TRP A 1 318 ? -0.401  -16.098 -13.170 1.00 40.28 318 A 1 
ATOM 2568 N N   . ASP A 1 319 ? 2.647   -9.227  -12.276 1.00 67.12 319 A 1 
ATOM 2569 C CA  . ASP A 1 319 ? 1.692   -8.118  -12.352 1.00 67.93 319 A 1 
ATOM 2570 C C   . ASP A 1 319 ? 0.261   -8.621  -12.608 1.00 68.40 319 A 1 
ATOM 2571 O O   . ASP A 1 319 ? -0.229  -8.633  -13.738 1.00 64.13 319 A 1 
ATOM 2572 C CB  . ASP A 1 319 ? 2.186   -7.187  -13.461 1.00 63.30 319 A 1 
ATOM 2573 C CG  . ASP A 1 319 ? 1.711   -5.748  -13.323 1.00 59.93 319 A 1 
ATOM 2574 O OD1 . ASP A 1 319 ? 1.467   -5.342  -12.183 1.00 57.73 319 A 1 
ATOM 2575 O OD2 . ASP A 1 319 ? 1.836   -5.038  -14.351 1.00 56.43 319 A 1 
ATOM 2576 N N   . SER A 1 320 ? -0.362  -9.143  -11.564 1.00 73.13 320 A 1 
ATOM 2577 C CA  . SER A 1 320 ? -1.740  -9.641  -11.586 1.00 72.07 320 A 1 
ATOM 2578 C C   . SER A 1 320 ? -2.655  -8.926  -10.595 1.00 73.96 320 A 1 
ATOM 2579 O O   . SER A 1 320 ? -3.807  -9.333  -10.456 1.00 69.27 320 A 1 
ATOM 2580 C CB  . SER A 1 320 ? -1.774  -11.153 -11.368 1.00 65.41 320 A 1 
ATOM 2581 O OG  . SER A 1 320 ? -1.493  -11.489 -10.024 1.00 58.92 320 A 1 
ATOM 2582 N N   . ASP A 1 321 ? -2.152  -7.937  -9.883  1.00 76.56 321 A 1 
ATOM 2583 C CA  . ASP A 1 321 ? -2.888  -6.981  -9.047  1.00 78.85 321 A 1 
ATOM 2584 C C   . ASP A 1 321 ? -3.802  -7.611  -7.989  1.00 82.78 321 A 1 
ATOM 2585 O O   . ASP A 1 321 ? -4.805  -7.040  -7.561  1.00 79.47 321 A 1 
ATOM 2586 C CB  . ASP A 1 321 ? -3.590  -5.967  -9.949  1.00 72.93 321 A 1 
ATOM 2587 C CG  . ASP A 1 321 ? -2.592  -5.386  -10.948 1.00 68.70 321 A 1 
ATOM 2588 O OD1 . ASP A 1 321 ? -1.572  -4.856  -10.479 1.00 63.97 321 A 1 
ATOM 2589 O OD2 . ASP A 1 321 ? -2.842  -5.582  -12.160 1.00 63.59 321 A 1 
ATOM 2590 N N   . HIS A 1 322 ? -3.464  -8.825  -7.536  1.00 82.63 322 A 1 
ATOM 2591 C CA  . HIS A 1 322 ? -4.198  -9.490  -6.471  1.00 84.41 322 A 1 
ATOM 2592 C C   . HIS A 1 322 ? -3.783  -8.960  -5.098  1.00 85.75 322 A 1 
ATOM 2593 O O   . HIS A 1 322 ? -2.625  -8.616  -4.850  1.00 84.36 322 A 1 
ATOM 2594 C CB  . HIS A 1 322 ? -4.009  -11.004 -6.532  1.00 81.47 322 A 1 
ATOM 2595 C CG  . HIS A 1 322 ? -4.714  -11.680 -7.669  1.00 77.29 322 A 1 
ATOM 2596 N ND1 . HIS A 1 322 ? -4.366  -11.608 -8.990  1.00 65.27 322 A 1 
ATOM 2597 C CD2 . HIS A 1 322 ? -5.794  -12.525 -7.586  1.00 64.79 322 A 1 
ATOM 2598 C CE1 . HIS A 1 322 ? -5.214  -12.380 -9.692  1.00 63.00 322 A 1 
ATOM 2599 N NE2 . HIS A 1 322 ? -6.094  -12.969 -8.869  1.00 63.82 322 A 1 
ATOM 2600 N N   . VAL A 1 323 ? -4.743  -9.014  -4.157  1.00 86.67 323 A 1 
ATOM 2601 C CA  . VAL A 1 323 ? -4.527  -8.636  -2.757  1.00 88.21 323 A 1 
ATOM 2602 C C   . VAL A 1 323 ? -3.302  -9.321  -2.142  1.00 87.93 323 A 1 
ATOM 2603 O O   . VAL A 1 323 ? -3.105  -10.535 -2.260  1.00 86.13 323 A 1 
ATOM 2604 C CB  . VAL A 1 323 ? -5.790  -8.895  -1.920  1.00 87.28 323 A 1 
ATOM 2605 C CG1 . VAL A 1 323 ? -6.189  -10.373 -1.831  1.00 81.79 323 A 1 
ATOM 2606 C CG2 . VAL A 1 323 ? -5.629  -8.369  -0.491  1.00 81.68 323 A 1 
ATOM 2607 N N   . VAL A 1 324 ? -2.502  -8.537  -1.427  1.00 89.47 324 A 1 
ATOM 2608 C CA  . VAL A 1 324 ? -1.326  -8.999  -0.689  1.00 90.42 324 A 1 
ATOM 2609 C C   . VAL A 1 324 ? -1.740  -9.976  0.413   1.00 91.79 324 A 1 
ATOM 2610 O O   . VAL A 1 324 ? -2.670  -9.731  1.181   1.00 91.61 324 A 1 
ATOM 2611 C CB  . VAL A 1 324 ? -0.548  -7.807  -0.104  1.00 89.03 324 A 1 
ATOM 2612 C CG1 . VAL A 1 324 ? 0.709   -8.252  0.647   1.00 82.71 324 A 1 
ATOM 2613 C CG2 . VAL A 1 324 ? -0.102  -6.835  -1.201  1.00 82.16 324 A 1 
ATOM 2614 N N   . ILE A 1 325 ? -1.002  -11.081 0.525   1.00 91.80 325 A 1 
ATOM 2615 C CA  . ILE A 1 325 ? -1.125  -12.058 1.612   1.00 91.51 325 A 1 
ATOM 2616 C C   . ILE A 1 325 ? 0.248   -12.331 2.230   1.00 91.81 325 A 1 
ATOM 2617 O O   . ILE A 1 325 ? 1.279   -12.098 1.599   1.00 91.48 325 A 1 
ATOM 2618 C CB  . ILE A 1 325 ? -1.795  -13.367 1.137   1.00 90.60 325 A 1 
ATOM 2619 C CG1 . ILE A 1 325 ? -0.943  -14.107 0.076   1.00 89.42 325 A 1 
ATOM 2620 C CG2 . ILE A 1 325 ? -3.225  -13.084 0.642   1.00 87.31 325 A 1 
ATOM 2621 C CD1 . ILE A 1 325 ? -1.478  -15.495 -0.292  1.00 86.11 325 A 1 
ATOM 2622 N N   . ILE A 1 326 ? 0.269   -12.867 3.449   1.00 93.18 326 A 1 
ATOM 2623 C CA  . ILE A 1 326 ? 1.522   -13.328 4.056   1.00 93.32 326 A 1 
ATOM 2624 C C   . ILE A 1 326 ? 2.005   -14.571 3.302   1.00 92.08 326 A 1 
ATOM 2625 O O   . ILE A 1 326 ? 1.359   -15.616 3.339   1.00 90.19 326 A 1 
ATOM 2626 C CB  . ILE A 1 326 ? 1.378   -13.604 5.568   1.00 93.86 326 A 1 
ATOM 2627 C CG1 . ILE A 1 326 ? 0.866   -12.351 6.309   1.00 92.08 326 A 1 
ATOM 2628 C CG2 . ILE A 1 326 ? 2.738   -14.052 6.147   1.00 91.39 326 A 1 
ATOM 2629 C CD1 . ILE A 1 326 ? 0.642   -12.566 7.811   1.00 87.86 326 A 1 
ATOM 2630 N N   . ASN A 1 327 ? 3.150   -14.453 2.651   1.00 92.19 327 A 1 
ATOM 2631 C CA  . ASN A 1 327 ? 3.897   -15.532 2.012   1.00 91.31 327 A 1 
ATOM 2632 C C   . ASN A 1 327 ? 5.402   -15.276 2.183   1.00 92.07 327 A 1 
ATOM 2633 O O   . ASN A 1 327 ? 5.800   -14.258 2.757   1.00 91.75 327 A 1 
ATOM 2634 C CB  . ASN A 1 327 ? 3.441   -15.659 0.539   1.00 89.69 327 A 1 
ATOM 2635 C CG  . ASN A 1 327 ? 3.769   -14.451 -0.327  1.00 89.12 327 A 1 
ATOM 2636 O OD1 . ASN A 1 327 ? 4.455   -13.523 0.067   1.00 86.56 327 A 1 
ATOM 2637 N ND2 . ASN A 1 327 ? 3.289   -14.427 -1.546  1.00 85.87 327 A 1 
ATOM 2638 N N   . ASP A 1 328 ? 6.234   -16.194 1.694   1.00 91.75 328 A 1 
ATOM 2639 C CA  . ASP A 1 328 ? 7.689   -16.079 1.847   1.00 91.81 328 A 1 
ATOM 2640 C C   . ASP A 1 328 ? 8.249   -14.816 1.182   1.00 92.61 328 A 1 
ATOM 2641 O O   . ASP A 1 328 ? 9.083   -14.140 1.779   1.00 92.33 328 A 1 
ATOM 2642 C CB  . ASP A 1 328 ? 8.375   -17.345 1.308   1.00 90.78 328 A 1 
ATOM 2643 C CG  . ASP A 1 328 ? 8.110   -18.588 2.170   1.00 86.80 328 A 1 
ATOM 2644 O OD1 . ASP A 1 328 ? 7.886   -18.432 3.395   1.00 83.96 328 A 1 
ATOM 2645 O OD2 . ASP A 1 328 ? 8.135   -19.699 1.600   1.00 83.09 328 A 1 
ATOM 2646 N N   . ASP A 1 329 ? 7.722   -14.435 0.014   1.00 91.12 329 A 1 
ATOM 2647 C CA  . ASP A 1 329 ? 8.149   -13.227 -0.699  1.00 90.93 329 A 1 
ATOM 2648 C C   . ASP A 1 329 ? 7.882   -11.941 0.098   1.00 92.41 329 A 1 
ATOM 2649 O O   . ASP A 1 329 ? 8.753   -11.075 0.214   1.00 92.09 329 A 1 
ATOM 2650 C CB  . ASP A 1 329 ? 7.404   -13.137 -2.036  1.00 89.06 329 A 1 
ATOM 2651 C CG  . ASP A 1 329 ? 7.908   -14.100 -3.104  1.00 85.64 329 A 1 
ATOM 2652 O OD1 . ASP A 1 329 ? 9.136   -14.300 -3.206  1.00 82.65 329 A 1 
ATOM 2653 O OD2 . ASP A 1 329 ? 7.084   -14.548 -3.936  1.00 80.89 329 A 1 
ATOM 2654 N N   . LEU A 1 330 ? 6.686   -11.808 0.684   1.00 92.32 330 A 1 
ATOM 2655 C CA  . LEU A 1 330 ? 6.356   -10.642 1.508   1.00 93.47 330 A 1 
ATOM 2656 C C   . LEU A 1 330 ? 7.187   -10.612 2.795   1.00 94.28 330 A 1 
ATOM 2657 O O   . LEU A 1 330 ? 7.622   -9.544  3.235   1.00 94.50 330 A 1 
ATOM 2658 C CB  . LEU A 1 330 ? 4.848   -10.636 1.819   1.00 93.78 330 A 1 
ATOM 2659 C CG  . LEU A 1 330 ? 4.402   -9.396  2.625   1.00 93.57 330 A 1 
ATOM 2660 C CD1 . LEU A 1 330 ? 4.510   -8.107  1.809   1.00 93.20 330 A 1 
ATOM 2661 C CD2 . LEU A 1 330 ? 2.957   -9.554  3.085   1.00 93.13 330 A 1 
ATOM 2662 N N   . LEU A 1 331 ? 7.407   -11.776 3.410   1.00 94.44 331 A 1 
ATOM 2663 C CA  . LEU A 1 331 ? 8.233   -11.885 4.611   1.00 94.83 331 A 1 
ATOM 2664 C C   . LEU A 1 331 ? 9.698   -11.546 4.323   1.00 95.08 331 A 1 
ATOM 2665 O O   . LEU A 1 331 ? 10.322  -10.878 5.144   1.00 95.04 331 A 1 
ATOM 2666 C CB  . LEU A 1 331 ? 8.110   -13.301 5.198   1.00 95.13 331 A 1 
ATOM 2667 C CG  . LEU A 1 331 ? 6.747   -13.615 5.843   1.00 94.77 331 A 1 
ATOM 2668 C CD1 . LEU A 1 331 ? 6.691   -15.100 6.208   1.00 94.00 331 A 1 
ATOM 2669 C CD2 . LEU A 1 331 ? 6.512   -12.809 7.123   1.00 93.84 331 A 1 
ATOM 2670 N N   . ASP A 1 332 ? 10.233  -11.973 3.186   1.00 94.64 332 A 1 
ATOM 2671 C CA  . ASP A 1 332 ? 11.594  -11.636 2.757   1.00 94.30 332 A 1 
ATOM 2672 C C   . ASP A 1 332 ? 11.739  -10.129 2.506   1.00 94.98 332 A 1 
ATOM 2673 O O   . ASP A 1 332 ? 12.584  -9.475  3.123   1.00 94.69 332 A 1 
ATOM 2674 C CB  . ASP A 1 332 ? 11.955  -12.464 1.516   1.00 92.99 332 A 1 
ATOM 2675 C CG  . ASP A 1 332 ? 13.447  -12.375 1.191   1.00 88.77 332 A 1 
ATOM 2676 O OD1 . ASP A 1 332 ? 14.238  -12.576 2.146   1.00 85.69 332 A 1 
ATOM 2677 O OD2 . ASP A 1 332 ? 13.772  -12.160 0.009   1.00 84.37 332 A 1 
ATOM 2678 N N   . LEU A 1 333 ? 10.818  -9.548  1.732   1.00 94.04 333 A 1 
ATOM 2679 C CA  . LEU A 1 333 ? 10.788  -8.111  1.465   1.00 94.48 333 A 1 
ATOM 2680 C C   . LEU A 1 333 ? 10.712  -7.287  2.756   1.00 95.34 333 A 1 
ATOM 2681 O O   . LEU A 1 333 ? 11.495  -6.358  2.956   1.00 95.43 333 A 1 
ATOM 2682 C CB  . LEU A 1 333 ? 9.598   -7.811  0.533   1.00 94.14 333 A 1 
ATOM 2683 C CG  . LEU A 1 333 ? 9.422   -6.316  0.197   1.00 92.97 333 A 1 
ATOM 2684 C CD1 . LEU A 1 333 ? 10.637  -5.743  -0.531  1.00 91.99 333 A 1 
ATOM 2685 C CD2 . LEU A 1 333 ? 8.191   -6.129  -0.689  1.00 91.84 333 A 1 
ATOM 2686 N N   . THR A 1 334 ? 9.782   -7.614  3.658   1.00 95.83 334 A 1 
ATOM 2687 C CA  . THR A 1 334 ? 9.609   -6.845  4.903   1.00 96.42 334 A 1 
ATOM 2688 C C   . THR A 1 334 ? 10.787  -7.000  5.862   1.00 96.73 334 A 1 
ATOM 2689 O O   . THR A 1 334 ? 11.158  -6.028  6.525   1.00 96.76 334 A 1 
ATOM 2690 C CB  . THR A 1 334 ? 8.300   -7.180  5.627   1.00 96.55 334 A 1 
ATOM 2691 O OG1 . THR A 1 334 ? 8.163   -8.561  5.836   1.00 94.72 334 A 1 
ATOM 2692 C CG2 . THR A 1 334 ? 7.081   -6.698  4.836   1.00 94.35 334 A 1 
ATOM 2693 N N   . ARG A 1 335 ? 11.430  -8.170  5.899   1.00 96.78 335 A 1 
ATOM 2694 C CA  . ARG A 1 335 ? 12.679  -8.355  6.645   1.00 96.70 335 A 1 
ATOM 2695 C C   . ARG A 1 335 ? 13.782  -7.476  6.084   1.00 96.80 335 A 1 
ATOM 2696 O O   . ARG A 1 335 ? 14.441  -6.803  6.867   1.00 96.30 335 A 1 
ATOM 2697 C CB  . ARG A 1 335 ? 13.117  -9.821  6.622   1.00 96.19 335 A 1 
ATOM 2698 C CG  . ARG A 1 335 ? 12.300  -10.676 7.592   1.00 91.89 335 A 1 
ATOM 2699 C CD  . ARG A 1 335 ? 12.632  -12.145 7.336   1.00 90.18 335 A 1 
ATOM 2700 N NE  . ARG A 1 335 ? 11.788  -13.042 8.144   1.00 82.38 335 A 1 
ATOM 2701 C CZ  . ARG A 1 335 ? 11.391  -14.248 7.787   1.00 77.92 335 A 1 
ATOM 2702 N NH1 . ARG A 1 335 ? 11.745  -14.790 6.653   1.00 70.39 335 A 1 
ATOM 2703 N NH2 . ARG A 1 335 ? 10.615  -14.941 8.575   1.00 68.67 335 A 1 
ATOM 2704 N N   . GLU A 1 336 ? 13.953  -7.435  4.774   1.00 96.31 336 A 1 
ATOM 2705 C CA  . GLU A 1 336 ? 14.984  -6.594  4.158   1.00 96.31 336 A 1 
ATOM 2706 C C   . GLU A 1 336 ? 14.736  -5.102  4.421   1.00 96.60 336 A 1 
ATOM 2707 O O   . GLU A 1 336 ? 15.648  -4.403  4.859   1.00 95.81 336 A 1 
ATOM 2708 C CB  . GLU A 1 336 ? 15.090  -6.913  2.663   1.00 95.48 336 A 1 
ATOM 2709 C CG  . GLU A 1 336 ? 16.265  -6.193  1.978   1.00 84.57 336 A 1 
ATOM 2710 C CD  . GLU A 1 336 ? 17.662  -6.594  2.476   1.00 86.49 336 A 1 
ATOM 2711 O OE1 . GLU A 1 336 ? 18.639  -5.971  1.997   1.00 78.95 336 A 1 
ATOM 2712 O OE2 . GLU A 1 336 ? 17.774  -7.501  3.330   1.00 79.76 336 A 1 
ATOM 2713 N N   . ILE A 1 337 ? 13.487  -4.630  4.302   1.00 96.54 337 A 1 
ATOM 2714 C CA  . ILE A 1 337 ? 13.105  -3.253  4.664   1.00 96.42 337 A 1 
ATOM 2715 C C   . ILE A 1 337 ? 13.547  -2.916  6.095   1.00 96.66 337 A 1 
ATOM 2716 O O   . ILE A 1 337 ? 14.151  -1.870  6.344   1.00 96.13 337 A 1 
ATOM 2717 C CB  . ILE A 1 337 ? 11.574  -3.060  4.508   1.00 96.09 337 A 1 
ATOM 2718 C CG1 . ILE A 1 337 ? 11.158  -3.098  3.024   1.00 94.92 337 A 1 
ATOM 2719 C CG2 . ILE A 1 337 ? 11.098  -1.734  5.139   1.00 94.77 337 A 1 
ATOM 2720 C CD1 . ILE A 1 337 ? 9.650   -3.289  2.823   1.00 92.65 337 A 1 
ATOM 2721 N N   . VAL A 1 338 ? 13.252  -3.804  7.050   1.00 97.23 338 A 1 
ATOM 2722 C CA  . VAL A 1 338 ? 13.580  -3.586  8.467   1.00 97.50 338 A 1 
ATOM 2723 C C   . VAL A 1 338 ? 15.086  -3.690  8.719   1.00 97.13 338 A 1 
ATOM 2724 O O   . VAL A 1 338 ? 15.634  -2.873  9.467   1.00 96.34 338 A 1 
ATOM 2725 C CB  . VAL A 1 338 ? 12.761  -4.543  9.353   1.00 97.70 338 A 1 
ATOM 2726 C CG1 . VAL A 1 338 ? 13.203  -4.523  10.818  1.00 97.06 338 A 1 
ATOM 2727 C CG2 . VAL A 1 338 ? 11.279  -4.132  9.323   1.00 96.99 338 A 1 
ATOM 2728 N N   . ARG A 1 339 ? 15.775  -4.644  8.087   1.00 97.08 339 A 1 
ATOM 2729 C CA  . ARG A 1 339 ? 17.225  -4.873  8.228   1.00 96.74 339 A 1 
ATOM 2730 C C   . ARG A 1 339 ? 18.060  -3.735  7.652   1.00 96.78 339 A 1 
ATOM 2731 O O   . ARG A 1 339 ? 19.091  -3.405  8.230   1.00 96.08 339 A 1 
ATOM 2732 C CB  . ARG A 1 339 ? 17.605  -6.197  7.555   1.00 96.02 339 A 1 
ATOM 2733 C CG  . ARG A 1 339 ? 17.157  -7.424  8.358   1.00 94.07 339 A 1 
ATOM 2734 C CD  . ARG A 1 339 ? 17.331  -8.663  7.488   1.00 92.56 339 A 1 
ATOM 2735 N NE  . ARG A 1 339 ? 16.919  -9.905  8.167   1.00 90.60 339 A 1 
ATOM 2736 C CZ  . ARG A 1 339 ? 16.794  -11.078 7.576   1.00 88.84 339 A 1 
ATOM 2737 N NH1 . ARG A 1 339 ? 17.048  -11.247 6.304   1.00 85.60 339 A 1 
ATOM 2738 N NH2 . ARG A 1 339 ? 16.408  -12.111 8.255   1.00 84.34 339 A 1 
ATOM 2739 N N   . CYS A 1 340 ? 17.605  -3.101  6.579   1.00 96.48 340 A 1 
ATOM 2740 C CA  . CYS A 1 340 ? 18.240  -1.899  6.027   1.00 95.99 340 A 1 
ATOM 2741 C C   . CYS A 1 340 ? 18.277  -0.731  7.030   1.00 95.85 340 A 1 
ATOM 2742 O O   . CYS A 1 340 ? 19.125  0.150   6.904   1.00 94.07 340 A 1 
ATOM 2743 C CB  . CYS A 1 340 ? 17.492  -1.480  4.753   1.00 95.46 340 A 1 
ATOM 2744 S SG  . CYS A 1 340 ? 17.930  -2.571  3.365   1.00 93.17 340 A 1 
ATOM 2745 N N   . ASN A 1 341 ? 17.383  -0.715  8.020   1.00 96.01 341 A 1 
ATOM 2746 C CA  . ASN A 1 341 ? 17.302  0.298   9.079   1.00 95.73 341 A 1 
ATOM 2747 C C   . ASN A 1 341 ? 17.252  1.751   8.551   1.00 96.10 341 A 1 
ATOM 2748 O O   . ASN A 1 341 ? 17.835  2.664   9.134   1.00 94.11 341 A 1 
ATOM 2749 C CB  . ASN A 1 341 ? 18.410  0.033   10.114  1.00 94.47 341 A 1 
ATOM 2750 C CG  . ASN A 1 341 ? 18.224  0.830   11.391  1.00 91.28 341 A 1 
ATOM 2751 O OD1 . ASN A 1 341 ? 17.136  0.974   11.931  1.00 84.99 341 A 1 
ATOM 2752 N ND2 . ASN A 1 341 ? 19.290  1.355   11.939  1.00 83.06 341 A 1 
ATOM 2753 N N   . GLN A 1 342 ? 16.556  1.957   7.438   1.00 95.33 342 A 1 
ATOM 2754 C CA  . GLN A 1 342 ? 16.340  3.255   6.791   1.00 95.48 342 A 1 
ATOM 2755 C C   . GLN A 1 342 ? 14.848  3.459   6.483   1.00 96.08 342 A 1 
ATOM 2756 O O   . GLN A 1 342 ? 14.469  3.815   5.374   1.00 94.77 342 A 1 
ATOM 2757 C CB  . GLN A 1 342 ? 17.232  3.397   5.537   1.00 94.92 342 A 1 
ATOM 2758 C CG  . GLN A 1 342 ? 18.722  3.481   5.884   1.00 92.02 342 A 1 
ATOM 2759 C CD  . GLN A 1 342 ? 19.619  3.806   4.695   1.00 89.16 342 A 1 
ATOM 2760 O OE1 . GLN A 1 342 ? 19.320  4.607   3.826   1.00 80.68 342 A 1 
ATOM 2761 N NE2 . GLN A 1 342 ? 20.810  3.253   4.642   1.00 77.33 342 A 1 
ATOM 2762 N N   . LEU A 1 343 ? 13.982  3.192   7.464   1.00 95.85 343 A 1 
ATOM 2763 C CA  . LEU A 1 343 ? 12.523  3.261   7.294   1.00 95.85 343 A 1 
ATOM 2764 C C   . LEU A 1 343 ? 12.024  4.653   6.887   1.00 96.09 343 A 1 
ATOM 2765 O O   . LEU A 1 343 ? 11.000  4.763   6.237   1.00 95.06 343 A 1 
ATOM 2766 C CB  . LEU A 1 343 ? 11.831  2.852   8.602   1.00 95.22 343 A 1 
ATOM 2767 C CG  . LEU A 1 343 ? 11.973  1.368   8.964   1.00 92.19 343 A 1 
ATOM 2768 C CD1 . LEU A 1 343 ? 11.478  1.165   10.394  1.00 88.74 343 A 1 
ATOM 2769 C CD2 . LEU A 1 343 ? 11.160  0.468   8.036   1.00 89.25 343 A 1 
ATOM 2770 N N   . ASP A 1 344 ? 12.742  5.697   7.259   1.00 96.09 344 A 1 
ATOM 2771 C CA  . ASP A 1 344 ? 12.476  7.079   6.855   1.00 95.74 344 A 1 
ATOM 2772 C C   . ASP A 1 344 ? 12.676  7.323   5.350   1.00 96.47 344 A 1 
ATOM 2773 O O   . ASP A 1 344 ? 12.173  8.315   4.818   1.00 95.48 344 A 1 
ATOM 2774 C CB  . ASP A 1 344 ? 13.368  8.016   7.688   1.00 94.62 344 A 1 
ATOM 2775 C CG  . ASP A 1 344 ? 14.875  7.769   7.504   1.00 89.55 344 A 1 
ATOM 2776 O OD1 . ASP A 1 344 ? 15.308  6.606   7.687   1.00 83.59 344 A 1 
ATOM 2777 O OD2 . ASP A 1 344 ? 15.599  8.750   7.234   1.00 84.32 344 A 1 
ATOM 2778 N N   . LYS A 1 345 ? 13.371  6.407   4.666   1.00 96.37 345 A 1 
ATOM 2779 C CA  . LYS A 1 345 ? 13.593  6.439   3.215   1.00 96.55 345 A 1 
ATOM 2780 C C   . LYS A 1 345 ? 12.762  5.419   2.440   1.00 97.04 345 A 1 
ATOM 2781 O O   . LYS A 1 345 ? 12.966  5.273   1.238   1.00 96.40 345 A 1 
ATOM 2782 C CB  . LYS A 1 345 ? 15.075  6.213   2.917   1.00 96.21 345 A 1 
ATOM 2783 C CG  . LYS A 1 345 ? 15.991  7.251   3.561   1.00 95.16 345 A 1 
ATOM 2784 C CD  . LYS A 1 345 ? 17.376  7.009   2.972   1.00 92.73 345 A 1 
ATOM 2785 C CE  . LYS A 1 345 ? 18.448  7.859   3.633   1.00 88.29 345 A 1 
ATOM 2786 N NZ  . LYS A 1 345 ? 19.760  7.358   3.172   1.00 81.61 345 A 1 
ATOM 2787 N N   . VAL A 1 346 ? 11.874  4.672   3.096   1.00 97.12 346 A 1 
ATOM 2788 C CA  . VAL A 1 346 ? 11.063  3.642   2.439   1.00 97.36 346 A 1 
ATOM 2789 C C   . VAL A 1 346 ? 9.587   3.980   2.591   1.00 97.49 346 A 1 
ATOM 2790 O O   . VAL A 1 346 ? 9.036   3.960   3.689   1.00 97.02 346 A 1 
ATOM 2791 C CB  . VAL A 1 346 ? 11.390  2.227   2.952   1.00 97.09 346 A 1 
ATOM 2792 C CG1 . VAL A 1 346 ? 10.561  1.173   2.204   1.00 95.92 346 A 1 
ATOM 2793 C CG2 . VAL A 1 346 ? 12.871  1.883   2.739   1.00 95.94 346 A 1 
ATOM 2794 N N   . HIS A 1 347 ? 8.937   4.248   1.471   1.00 97.28 347 A 1 
ATOM 2795 C CA  . HIS A 1 347 ? 7.489   4.446   1.369   1.00 97.18 347 A 1 
ATOM 2796 C C   . HIS A 1 347 ? 6.845   3.159   0.855   1.00 96.98 347 A 1 
ATOM 2797 O O   . HIS A 1 347 ? 7.406   2.492   -0.008  1.00 96.25 347 A 1 
ATOM 2798 C CB  . HIS A 1 347 ? 7.197   5.642   0.458   1.00 97.21 347 A 1 
ATOM 2799 C CG  . HIS A 1 347 ? 7.915   6.893   0.888   1.00 97.20 347 A 1 
ATOM 2800 N ND1 . HIS A 1 347 ? 7.579   7.686   1.973   1.00 91.35 347 A 1 
ATOM 2801 C CD2 . HIS A 1 347 ? 9.074   7.374   0.336   1.00 92.15 347 A 1 
ATOM 2802 C CE1 . HIS A 1 347 ? 8.535   8.621   2.070   1.00 92.63 347 A 1 
ATOM 2803 N NE2 . HIS A 1 347 ? 9.454   8.467   1.097   1.00 93.46 347 A 1 
ATOM 2804 N N   . ILE A 1 348 ? 5.676   2.787   1.385   1.00 96.91 348 A 1 
ATOM 2805 C CA  . ILE A 1 348 ? 4.994   1.538   1.019   1.00 96.98 348 A 1 
ATOM 2806 C C   . ILE A 1 348 ? 3.570   1.858   0.574   1.00 96.99 348 A 1 
ATOM 2807 O O   . ILE A 1 348 ? 2.737   2.268   1.390   1.00 96.44 348 A 1 
ATOM 2808 C CB  . ILE A 1 348 ? 5.029   0.501   2.168   1.00 96.82 348 A 1 
ATOM 2809 C CG1 . ILE A 1 348 ? 6.465   0.266   2.698   1.00 95.98 348 A 1 
ATOM 2810 C CG2 . ILE A 1 348 ? 4.402   -0.821  1.686   1.00 95.94 348 A 1 
ATOM 2811 C CD1 . ILE A 1 348 ? 6.536   -0.640  3.937   1.00 94.00 348 A 1 
ATOM 2812 N N   . GLY A 1 349 ? 3.287   1.636   -0.691  1.00 95.31 349 A 1 
ATOM 2813 C CA  . GLY A 1 349 ? 1.962   1.617   -1.289  1.00 94.66 349 A 1 
ATOM 2814 C C   . GLY A 1 349 ? 1.457   0.192   -1.481  1.00 94.26 349 A 1 
ATOM 2815 O O   . GLY A 1 349 ? 2.242   -0.739  -1.659  1.00 92.87 349 A 1 
ATOM 2816 N N   . LEU A 1 350 ? 0.142   0.024   -1.424  1.00 93.15 350 A 1 
ATOM 2817 C CA  . LEU A 1 350 ? -0.527  -1.235  -1.744  1.00 92.21 350 A 1 
ATOM 2818 C C   . LEU A 1 350 ? -1.251  -1.071  -3.071  1.00 90.43 350 A 1 
ATOM 2819 O O   . LEU A 1 350 ? -2.379  -0.562  -3.110  1.00 86.49 350 A 1 
ATOM 2820 C CB  . LEU A 1 350 ? -1.458  -1.650  -0.599  1.00 91.68 350 A 1 
ATOM 2821 C CG  . LEU A 1 350 ? -0.748  -1.870  0.744   1.00 91.61 350 A 1 
ATOM 2822 C CD1 . LEU A 1 350 ? -1.766  -2.377  1.760   1.00 88.83 350 A 1 
ATOM 2823 C CD2 . LEU A 1 350 ? 0.375   -2.909  0.674   1.00 89.46 350 A 1 
ATOM 2824 N N   . ASP A 1 351 ? -0.574  -1.489  -4.126  1.00 89.50 351 A 1 
ATOM 2825 C CA  . ASP A 1 351 ? -1.013  -1.342  -5.505  1.00 87.55 351 A 1 
ATOM 2826 C C   . ASP A 1 351 ? -1.624  -2.649  -6.006  1.00 85.99 351 A 1 
ATOM 2827 O O   . ASP A 1 351 ? -0.949  -3.531  -6.524  1.00 79.78 351 A 1 
ATOM 2828 C CB  . ASP A 1 351 ? 0.132   -0.844  -6.391  1.00 83.91 351 A 1 
ATOM 2829 C CG  . ASP A 1 351 ? -0.409  -0.302  -7.716  1.00 80.13 351 A 1 
ATOM 2830 O OD1 . ASP A 1 351 ? -1.637  -0.452  -7.943  1.00 73.62 351 A 1 
ATOM 2831 O OD2 . ASP A 1 351 ? 0.335   0.431   -8.395  1.00 74.70 351 A 1 
ATOM 2832 N N   . TYR A 1 352 ? -2.909  -2.797  -5.752  1.00 86.82 352 A 1 
ATOM 2833 C CA  . TYR A 1 352 ? -3.713  -3.894  -6.264  1.00 86.97 352 A 1 
ATOM 2834 C C   . TYR A 1 352 ? -5.172  -3.451  -6.398  1.00 85.93 352 A 1 
ATOM 2835 O O   . TYR A 1 352 ? -5.636  -2.555  -5.688  1.00 81.48 352 A 1 
ATOM 2836 C CB  . TYR A 1 352 ? -3.576  -5.138  -5.368  1.00 86.31 352 A 1 
ATOM 2837 C CG  . TYR A 1 352 ? -3.904  -4.934  -3.900  1.00 88.89 352 A 1 
ATOM 2838 C CD1 . TYR A 1 352 ? -2.869  -4.804  -2.953  1.00 83.64 352 A 1 
ATOM 2839 C CD2 . TYR A 1 352 ? -5.245  -4.864  -3.477  1.00 85.39 352 A 1 
ATOM 2840 C CE1 . TYR A 1 352 ? -3.173  -4.588  -1.599  1.00 83.04 352 A 1 
ATOM 2841 C CE2 . TYR A 1 352 ? -5.555  -4.640  -2.127  1.00 83.90 352 A 1 
ATOM 2842 C CZ  . TYR A 1 352 ? -4.520  -4.498  -1.186  1.00 88.00 352 A 1 
ATOM 2843 O OH  . TYR A 1 352 ? -4.831  -4.260  0.114   1.00 86.78 352 A 1 
ATOM 2844 N N   . PHE A 1 353 ? -5.917  -4.135  -7.267  1.00 85.51 353 A 1 
ATOM 2845 C CA  . PHE A 1 353 ? -7.348  -3.933  -7.491  1.00 84.84 353 A 1 
ATOM 2846 C C   . PHE A 1 353 ? -8.036  -5.280  -7.710  1.00 85.00 353 A 1 
ATOM 2847 O O   . PHE A 1 353 ? -8.564  -5.611  -8.774  1.00 79.63 353 A 1 
ATOM 2848 C CB  . PHE A 1 353 ? -7.567  -2.894  -8.601  1.00 80.51 353 A 1 
ATOM 2849 C CG  . PHE A 1 353 ? -6.656  -3.037  -9.793  1.00 78.11 353 A 1 
ATOM 2850 C CD1 . PHE A 1 353 ? -5.405  -2.387  -9.801  1.00 71.71 353 A 1 
ATOM 2851 C CD2 . PHE A 1 353 ? -7.052  -3.804  -10.897 1.00 72.71 353 A 1 
ATOM 2852 C CE1 . PHE A 1 353 ? -4.557  -2.512  -10.911 1.00 67.22 353 A 1 
ATOM 2853 C CE2 . PHE A 1 353 ? -6.200  -3.925  -12.009 1.00 67.41 353 A 1 
ATOM 2854 C CZ  . PHE A 1 353 ? -4.952  -3.282  -12.017 1.00 66.03 353 A 1 
ATOM 2855 N N   . ASP A 1 354 ? -8.003  -6.089  -6.661  1.00 83.90 354 A 1 
ATOM 2856 C CA  . ASP A 1 354 ? -8.520  -7.453  -6.655  1.00 84.90 354 A 1 
ATOM 2857 C C   . ASP A 1 354 ? -10.049 -7.462  -6.523  1.00 84.25 354 A 1 
ATOM 2858 O O   . ASP A 1 354 ? -10.614 -7.277  -5.446  1.00 82.32 354 A 1 
ATOM 2859 C CB  . ASP A 1 354 ? -7.815  -8.260  -5.559  1.00 82.91 354 A 1 
ATOM 2860 C CG  . ASP A 1 354 ? -8.052  -9.768  -5.663  1.00 82.61 354 A 1 
ATOM 2861 O OD1 . ASP A 1 354 ? -9.037  -10.191 -6.305  1.00 79.57 354 A 1 
ATOM 2862 O OD2 . ASP A 1 354 ? -7.228  -10.527 -5.101  1.00 78.87 354 A 1 
ATOM 2863 N N   . ALA A 1 355 ? -10.724 -7.705  -7.630  1.00 84.37 355 A 1 
ATOM 2864 C CA  . ALA A 1 355 ? -12.173 -7.857  -7.717  1.00 84.01 355 A 1 
ATOM 2865 C C   . ALA A 1 355 ? -12.620 -9.330  -7.731  1.00 84.75 355 A 1 
ATOM 2866 O O   . ALA A 1 355 ? -13.758 -9.630  -8.100  1.00 82.67 355 A 1 
ATOM 2867 C CB  . ALA A 1 355 ? -12.680 -7.065  -8.923  1.00 81.43 355 A 1 
ATOM 2868 N N   . THR A 1 356 ? -11.762 -10.267 -7.325  1.00 87.38 356 A 1 
ATOM 2869 C CA  . THR A 1 356 ? -12.162 -11.669 -7.093  1.00 86.49 356 A 1 
ATOM 2870 C C   . THR A 1 356 ? -12.872 -11.854 -5.752  1.00 87.48 356 A 1 
ATOM 2871 O O   . THR A 1 356 ? -13.603 -12.827 -5.568  1.00 86.73 356 A 1 
ATOM 2872 C CB  . THR A 1 356 ? -10.981 -12.645 -7.183  1.00 84.70 356 A 1 
ATOM 2873 O OG1 . THR A 1 356 ? -10.086 -12.503 -6.104  1.00 79.71 356 A 1 
ATOM 2874 C CG2 . THR A 1 356 ? -10.192 -12.518 -8.483  1.00 77.44 356 A 1 
ATOM 2875 N N   . ILE A 1 357 ? -12.696 -10.902 -4.831  1.00 89.93 357 A 1 
ATOM 2876 C CA  . ILE A 1 357 ? -13.266 -10.908 -3.483  1.00 90.83 357 A 1 
ATOM 2877 C C   . ILE A 1 357 ? -13.923 -9.564  -3.151  1.00 91.39 357 A 1 
ATOM 2878 O O   . ILE A 1 357 ? -13.819 -8.592  -3.906  1.00 91.00 357 A 1 
ATOM 2879 C CB  . ILE A 1 357 ? -12.192 -11.301 -2.438  1.00 90.31 357 A 1 
ATOM 2880 C CG1 . ILE A 1 357 ? -11.050 -10.264 -2.347  1.00 88.77 357 A 1 
ATOM 2881 C CG2 . ILE A 1 357 ? -11.648 -12.712 -2.724  1.00 87.69 357 A 1 
ATOM 2882 C CD1 . ILE A 1 357 ? -10.109 -10.507 -1.153  1.00 86.94 357 A 1 
ATOM 2883 N N   . ASN A 1 358 ? -14.585 -9.490  -1.991  1.00 92.17 358 A 1 
ATOM 2884 C CA  . ASN A 1 358 ? -15.093 -8.239  -1.434  1.00 93.40 358 A 1 
ATOM 2885 C C   . ASN A 1 358 ? -13.972 -7.178  -1.347  1.00 93.89 358 A 1 
ATOM 2886 O O   . ASN A 1 358 ? -12.916 -7.429  -0.764  1.00 93.22 358 A 1 
ATOM 2887 C CB  . ASN A 1 358 ? -15.710 -8.543  -0.061  1.00 93.15 358 A 1 
ATOM 2888 C CG  . ASN A 1 358 ? -16.240 -7.299  0.621   1.00 93.15 358 A 1 
ATOM 2889 O OD1 . ASN A 1 358 ? -15.493 -6.411  0.998   1.00 88.57 358 A 1 
ATOM 2890 N ND2 . ASN A 1 358 ? -17.532 -7.171  0.780   1.00 87.87 358 A 1 
ATOM 2891 N N   . ARG A 1 359 ? -14.209 -5.976  -1.899  1.00 93.86 359 A 1 
ATOM 2892 C CA  . ARG A 1 359 ? -13.194 -4.910  -2.026  1.00 93.71 359 A 1 
ATOM 2893 C C   . ARG A 1 359 ? -12.728 -4.357  -0.677  1.00 94.65 359 A 1 
ATOM 2894 O O   . ARG A 1 359 ? -11.543 -4.086  -0.505  1.00 93.93 359 A 1 
ATOM 2895 C CB  . ARG A 1 359 ? -13.745 -3.780  -2.911  1.00 91.95 359 A 1 
ATOM 2896 C CG  . ARG A 1 359 ? -13.886 -4.241  -4.367  1.00 88.19 359 A 1 
ATOM 2897 C CD  . ARG A 1 359 ? -14.561 -3.178  -5.240  1.00 86.43 359 A 1 
ATOM 2898 N NE  . ARG A 1 359 ? -14.770 -3.696  -6.603  1.00 86.83 359 A 1 
ATOM 2899 C CZ  . ARG A 1 359 ? -15.663 -4.611  -6.972  1.00 87.94 359 A 1 
ATOM 2900 N NH1 . ARG A 1 359 ? -16.523 -5.135  -6.152  1.00 78.33 359 A 1 
ATOM 2901 N NH2 . ARG A 1 359 ? -15.694 -5.022  -8.197  1.00 82.29 359 A 1 
ATOM 2902 N N   . ILE A 1 360 ? -13.633 -4.248  0.298   1.00 95.43 360 A 1 
ATOM 2903 C CA  . ILE A 1 360 ? -13.275 -3.870  1.676   1.00 96.00 360 A 1 
ATOM 2904 C C   . ILE A 1 360 ? -12.434 -4.979  2.321   1.00 96.48 360 A 1 
ATOM 2905 O O   . ILE A 1 360 ? -11.472 -4.708  3.040   1.00 96.18 360 A 1 
ATOM 2906 C CB  . ILE A 1 360 ? -14.538 -3.575  2.517   1.00 95.80 360 A 1 
ATOM 2907 C CG1 . ILE A 1 360 ? -15.517 -2.593  1.834   1.00 93.75 360 A 1 
ATOM 2908 C CG2 . ILE A 1 360 ? -14.162 -3.062  3.915   1.00 94.29 360 A 1 
ATOM 2909 C CD1 . ILE A 1 360 ? -14.899 -1.258  1.408   1.00 87.09 360 A 1 
ATOM 2910 N N   . GLY A 1 361 ? -12.766 -6.239  2.018   1.00 95.90 361 A 1 
ATOM 2911 C CA  . GLY A 1 361 ? -11.979 -7.405  2.402   1.00 95.79 361 A 1 
ATOM 2912 C C   . GLY A 1 361 ? -10.568 -7.376  1.829   1.00 96.05 361 A 1 
ATOM 2913 O O   . GLY A 1 361 ? -9.622  -7.631  2.573   1.00 95.70 361 A 1 
ATOM 2914 N N   . ALA A 1 362 ? -10.408 -6.995  0.560   1.00 95.02 362 A 1 
ATOM 2915 C CA  . ALA A 1 362 ? -9.099  -6.852  -0.073  1.00 94.49 362 A 1 
ATOM 2916 C C   . ALA A 1 362 ? -8.236  -5.801  0.644   1.00 94.99 362 A 1 
ATOM 2917 O O   . ALA A 1 362 ? -7.111  -6.111  1.033   1.00 94.85 362 A 1 
ATOM 2918 C CB  . ALA A 1 362 ? -9.289  -6.548  -1.561  1.00 93.55 362 A 1 
ATOM 2919 N N   . TYR A 1 363 ? -8.778  -4.617  0.950   1.00 95.35 363 A 1 
ATOM 2920 C CA  . TYR A 1 363 ? -8.071  -3.631  1.779   1.00 95.57 363 A 1 
ATOM 2921 C C   . TYR A 1 363 ? -7.684  -4.200  3.147   1.00 96.10 363 A 1 
ATOM 2922 O O   . TYR A 1 363 ? -6.524  -4.121  3.552   1.00 95.82 363 A 1 
ATOM 2923 C CB  . TYR A 1 363 ? -8.927  -2.379  1.989   1.00 95.21 363 A 1 
ATOM 2924 C CG  . TYR A 1 363 ? -8.927  -1.404  0.837   1.00 95.09 363 A 1 
ATOM 2925 C CD1 . TYR A 1 363 ? -7.731  -0.753  0.471   1.00 92.74 363 A 1 
ATOM 2926 C CD2 . TYR A 1 363 ? -10.123 -1.103  0.167   1.00 93.08 363 A 1 
ATOM 2927 C CE1 . TYR A 1 363 ? -7.730  0.193   -0.565  1.00 91.95 363 A 1 
ATOM 2928 C CE2 . TYR A 1 363 ? -10.125 -0.155  -0.870  1.00 92.02 363 A 1 
ATOM 2929 C CZ  . TYR A 1 363 ? -8.930  0.497   -1.236  1.00 93.31 363 A 1 
ATOM 2930 O OH  . TYR A 1 363 ? -8.939  1.422   -2.225  1.00 91.88 363 A 1 
ATOM 2931 N N   . ALA A 1 364 ? -8.645  -4.806  3.864   1.00 96.49 364 A 1 
ATOM 2932 C CA  . ALA A 1 364 ? -8.397  -5.323  5.203   1.00 96.94 364 A 1 
ATOM 2933 C C   . ALA A 1 364 ? -7.327  -6.425  5.201   1.00 97.20 364 A 1 
ATOM 2934 O O   . ALA A 1 364 ? -6.419  -6.398  6.030   1.00 97.00 364 A 1 
ATOM 2935 C CB  . ALA A 1 364 ? -9.721  -5.809  5.806   1.00 97.03 364 A 1 
ATOM 2936 N N   . ILE A 1 365 ? -7.399  -7.374  4.268   1.00 96.72 365 A 1 
ATOM 2937 C CA  . ILE A 1 365 ? -6.438  -8.477  4.147   1.00 96.54 365 A 1 
ATOM 2938 C C   . ILE A 1 365 ? -5.057  -7.943  3.766   1.00 96.70 365 A 1 
ATOM 2939 O O   . ILE A 1 365 ? -4.092  -8.263  4.452   1.00 96.57 365 A 1 
ATOM 2940 C CB  . ILE A 1 365 ? -6.946  -9.544  3.150   1.00 96.15 365 A 1 
ATOM 2941 C CG1 . ILE A 1 365 ? -8.184  -10.262 3.724   1.00 94.50 365 A 1 
ATOM 2942 C CG2 . ILE A 1 365 ? -5.846  -10.577 2.830   1.00 94.38 365 A 1 
ATOM 2943 C CD1 . ILE A 1 365 ? -8.952  -11.085 2.683   1.00 89.73 365 A 1 
ATOM 2944 N N   . GLY A 1 366 ? -4.953  -7.126  2.718   1.00 95.71 366 A 1 
ATOM 2945 C CA  . GLY A 1 366 ? -3.669  -6.652  2.198   1.00 95.30 366 A 1 
ATOM 2946 C C   . GLY A 1 366 ? -2.903  -5.794  3.199   1.00 95.93 366 A 1 
ATOM 2947 O O   . GLY A 1 366 ? -1.747  -6.083  3.512   1.00 95.79 366 A 1 
ATOM 2948 N N   . VAL A 1 367 ? -3.567  -4.793  3.798   1.00 96.64 367 A 1 
ATOM 2949 C CA  . VAL A 1 367 ? -2.958  -3.927  4.819   1.00 96.99 367 A 1 
ATOM 2950 C C   . VAL A 1 367 ? -2.520  -4.739  6.030   1.00 97.40 367 A 1 
ATOM 2951 O O   . VAL A 1 367 ? -1.362  -4.675  6.440   1.00 97.49 367 A 1 
ATOM 2952 C CB  . VAL A 1 367 ? -3.913  -2.802  5.250   1.00 96.89 367 A 1 
ATOM 2953 C CG1 . VAL A 1 367 ? -3.341  -1.977  6.409   1.00 95.90 367 A 1 
ATOM 2954 C CG2 . VAL A 1 367 ? -4.196  -1.850  4.089   1.00 95.72 367 A 1 
ATOM 2955 N N   . ARG A 1 368 ? -3.427  -5.542  6.592   1.00 97.42 368 A 1 
ATOM 2956 C CA  . ARG A 1 368 ? -3.129  -6.329  7.794   1.00 97.88 368 A 1 
ATOM 2957 C C   . ARG A 1 368 ? -2.044  -7.372  7.532   1.00 97.96 368 A 1 
ATOM 2958 O O   . ARG A 1 368 ? -1.235  -7.623  8.418   1.00 97.94 368 A 1 
ATOM 2959 C CB  . ARG A 1 368 ? -4.408  -6.978  8.342   1.00 98.18 368 A 1 
ATOM 2960 C CG  . ARG A 1 368 ? -5.422  -5.930  8.854   1.00 97.77 368 A 1 
ATOM 2961 C CD  . ARG A 1 368 ? -6.771  -6.567  9.199   1.00 97.46 368 A 1 
ATOM 2962 N NE  . ARG A 1 368 ? -6.716  -7.364  10.436  1.00 95.52 368 A 1 
ATOM 2963 C CZ  . ARG A 1 368 ? -6.973  -6.935  11.663  1.00 96.44 368 A 1 
ATOM 2964 N NH1 . ARG A 1 368 ? -7.287  -5.695  11.931  1.00 90.48 368 A 1 
ATOM 2965 N NH2 . ARG A 1 368 ? -6.934  -7.760  12.667  1.00 90.79 368 A 1 
ATOM 2966 N N   . SER A 1 369 ? -1.990  -7.971  6.340   1.00 97.05 369 A 1 
ATOM 2967 C CA  . SER A 1 369 ? -0.926  -8.910  5.958   1.00 96.76 369 A 1 
ATOM 2968 C C   . SER A 1 369 ? 0.431   -8.220  5.884   1.00 97.04 369 A 1 
ATOM 2969 O O   . SER A 1 369 ? 1.383   -8.702  6.496   1.00 96.98 369 A 1 
ATOM 2970 C CB  . SER A 1 369 ? -1.244  -9.606  4.632   1.00 96.28 369 A 1 
ATOM 2971 O OG  . SER A 1 369 ? -2.418  -10.372 4.799   1.00 93.57 369 A 1 
ATOM 2972 N N   . THR A 1 370 ? 0.502   -7.053  5.250   1.00 96.76 370 A 1 
ATOM 2973 C CA  . THR A 1 370 ? 1.728   -6.244  5.181   1.00 96.90 370 A 1 
ATOM 2974 C C   . THR A 1 370 ? 2.193   -5.821  6.574   1.00 97.46 370 A 1 
ATOM 2975 O O   . THR A 1 370 ? 3.355   -6.015  6.930   1.00 97.55 370 A 1 
ATOM 2976 C CB  . THR A 1 370 ? 1.516   -5.019  4.282   1.00 96.48 370 A 1 
ATOM 2977 O OG1 . THR A 1 370 ? 1.111   -5.458  3.013   1.00 95.27 370 A 1 
ATOM 2978 C CG2 . THR A 1 370 ? 2.792   -4.206  4.088   1.00 95.51 370 A 1 
ATOM 2979 N N   . GLN A 1 371 ? 1.284   -5.339  7.422   1.00 97.72 371 A 1 
ATOM 2980 C CA  . GLN A 1 371 ? 1.614   -4.961  8.800   1.00 98.15 371 A 1 
ATOM 2981 C C   . GLN A 1 371 ? 2.050   -6.160  9.659   1.00 98.31 371 A 1 
ATOM 2982 O O   . GLN A 1 371 ? 2.996   -6.038  10.435  1.00 98.39 371 A 1 
ATOM 2983 C CB  . GLN A 1 371 ? 0.413   -4.275  9.446   1.00 98.27 371 A 1 
ATOM 2984 C CG  . GLN A 1 371 ? 0.139   -2.877  8.883   1.00 97.73 371 A 1 
ATOM 2985 C CD  . GLN A 1 371 ? -1.055  -2.248  9.579   1.00 97.70 371 A 1 
ATOM 2986 O OE1 . GLN A 1 371 ? -2.108  -2.850  9.741   1.00 93.66 371 A 1 
ATOM 2987 N NE2 . GLN A 1 371 ? -0.930  -1.028  10.050  1.00 93.44 371 A 1 
ATOM 2988 N N   . LYS A 1 372 ? 1.415   -7.331  9.511   1.00 98.19 372 A 1 
ATOM 2989 C CA  . LYS A 1 372 ? 1.834   -8.565  10.199  1.00 98.28 372 A 1 
ATOM 2990 C C   . LYS A 1 372 ? 3.223   -9.021  9.757   1.00 98.25 372 A 1 
ATOM 2991 O O   . LYS A 1 372 ? 3.994   -9.487  10.590  1.00 98.19 372 A 1 
ATOM 2992 C CB  . LYS A 1 372 ? 0.823   -9.691  9.942   1.00 98.36 372 A 1 
ATOM 2993 C CG  . LYS A 1 372 ? -0.479  -9.554  10.743  1.00 98.06 372 A 1 
ATOM 2994 C CD  . LYS A 1 372 ? -1.502  -10.577 10.228  1.00 97.41 372 A 1 
ATOM 2995 C CE  . LYS A 1 372 ? -2.825  -10.454 10.980  1.00 95.41 372 A 1 
ATOM 2996 N NZ  . LYS A 1 372 ? -3.819  -11.453 10.508  1.00 92.84 372 A 1 
ATOM 2997 N N   . ALA A 1 373 ? 3.549   -8.901  8.471   1.00 97.87 373 A 1 
ATOM 2998 C CA  . ALA A 1 373 ? 4.871   -9.233  7.953   1.00 97.59 373 A 1 
ATOM 2999 C C   . ALA A 1 373 ? 5.942   -8.257  8.477   1.00 97.84 373 A 1 
ATOM 3000 O O   . ALA A 1 373 ? 6.976   -8.697  8.977   1.00 97.81 373 A 1 
ATOM 3001 C CB  . ALA A 1 373 ? 4.793   -9.281  6.425   1.00 97.12 373 A 1 
ATOM 3002 N N   . LEU A 1 374 ? 5.660   -6.955  8.485   1.00 97.98 374 A 1 
ATOM 3003 C CA  . LEU A 1 374 ? 6.523   -5.939  9.099   1.00 98.14 374 A 1 
ATOM 3004 C C   . LEU A 1 374 ? 6.697   -6.167  10.604  1.00 98.40 374 A 1 
ATOM 3005 O O   . LEU A 1 374 ? 7.813   -6.080  11.110  1.00 98.41 374 A 1 
ATOM 3006 C CB  . LEU A 1 374 ? 5.931   -4.543  8.846   1.00 98.01 374 A 1 
ATOM 3007 C CG  . LEU A 1 374 ? 6.085   -4.041  7.400   1.00 97.61 374 A 1 
ATOM 3008 C CD1 . LEU A 1 374 ? 5.151   -2.858  7.170   1.00 97.02 374 A 1 
ATOM 3009 C CD2 . LEU A 1 374 ? 7.523   -3.587  7.121   1.00 96.94 374 A 1 
ATOM 3010 N N   . LEU A 1 375 ? 5.627   -6.502  11.324  1.00 98.48 375 A 1 
ATOM 3011 C CA  . LEU A 1 375 ? 5.705   -6.830  12.749  1.00 98.64 375 A 1 
ATOM 3012 C C   . LEU A 1 375 ? 6.640   -8.012  12.995  1.00 98.65 375 A 1 
ATOM 3013 O O   . LEU A 1 375 ? 7.496   -7.930  13.868  1.00 98.62 375 A 1 
ATOM 3014 C CB  . LEU A 1 375 ? 4.301   -7.110  13.307  1.00 98.70 375 A 1 
ATOM 3015 C CG  . LEU A 1 375 ? 4.289   -7.471  14.807  1.00 98.57 375 A 1 
ATOM 3016 C CD1 . LEU A 1 375 ? 4.833   -6.338  15.680  1.00 98.30 375 A 1 
ATOM 3017 C CD2 . LEU A 1 375 ? 2.863   -7.780  15.252  1.00 98.23 375 A 1 
ATOM 3018 N N   . GLN A 1 376 ? 6.514   -9.091  12.215  1.00 98.59 376 A 1 
ATOM 3019 C CA  . GLN A 1 376 ? 7.414   -10.244 12.318  1.00 98.46 376 A 1 
ATOM 3020 C C   . GLN A 1 376 ? 8.872   -9.857  12.058  1.00 98.42 376 A 1 
ATOM 3021 O O   . GLN A 1 376 ? 9.755   -10.323 12.771  1.00 98.11 376 A 1 
ATOM 3022 C CB  . GLN A 1 376 ? 6.967   -11.350 11.354  1.00 98.29 376 A 1 
ATOM 3023 C CG  . GLN A 1 376 ? 5.731   -12.090 11.878  1.00 97.51 376 A 1 
ATOM 3024 C CD  . GLN A 1 376 ? 5.231   -13.106 10.864  1.00 96.82 376 A 1 
ATOM 3025 O OE1 . GLN A 1 376 ? 5.775   -14.186 10.707  1.00 90.16 376 A 1 
ATOM 3026 N NE2 . GLN A 1 376 ? 4.188   -12.793 10.132  1.00 89.27 376 A 1 
ATOM 3027 N N   . ALA A 1 377 ? 9.126   -8.967  11.103  1.00 98.48 377 A 1 
ATOM 3028 C CA  . ALA A 1 377 ? 10.462  -8.440  10.842  1.00 98.40 377 A 1 
ATOM 3029 C C   . ALA A 1 377 ? 10.996  -7.581  12.005  1.00 98.42 377 A 1 
ATOM 3030 O O   . ALA A 1 377 ? 12.158  -7.707  12.379  1.00 98.17 377 A 1 
ATOM 3031 C CB  . ALA A 1 377 ? 10.421  -7.671  9.519   1.00 98.24 377 A 1 
ATOM 3032 N N   . PHE A 1 378 ? 10.158  -6.749  12.640  1.00 98.58 378 A 1 
ATOM 3033 C CA  . PHE A 1 378 ? 10.546  -5.988  13.839  1.00 98.61 378 A 1 
ATOM 3034 C C   . PHE A 1 378 ? 10.771  -6.853  15.081  1.00 98.60 378 A 1 
ATOM 3035 O O   . PHE A 1 378 ? 11.495  -6.436  15.989  1.00 98.38 378 A 1 
ATOM 3036 C CB  . PHE A 1 378 ? 9.481   -4.937  14.169  1.00 98.61 378 A 1 
ATOM 3037 C CG  . PHE A 1 378 ? 9.393   -3.781  13.201  1.00 98.62 378 A 1 
ATOM 3038 C CD1 . PHE A 1 378 ? 10.556  -3.080  12.838  1.00 98.29 378 A 1 
ATOM 3039 C CD2 . PHE A 1 378 ? 8.143   -3.387  12.690  1.00 98.28 378 A 1 
ATOM 3040 C CE1 . PHE A 1 378 ? 10.476  -2.007  11.940  1.00 98.01 378 A 1 
ATOM 3041 C CE2 . PHE A 1 378 ? 8.061   -2.309  11.794  1.00 97.98 378 A 1 
ATOM 3042 C CZ  . PHE A 1 378 ? 9.231   -1.627  11.411  1.00 98.10 378 A 1 
ATOM 3043 N N   . LEU A 1 379 ? 10.142  -8.024  15.137  1.00 98.58 379 A 1 
ATOM 3044 C CA  . LEU A 1 379 ? 10.304  -9.011  16.206  1.00 98.52 379 A 1 
ATOM 3045 C C   . LEU A 1 379 ? 11.482  -9.963  15.959  1.00 98.25 379 A 1 
ATOM 3046 O O   . LEU A 1 379 ? 11.704  -10.885 16.744  1.00 97.86 379 A 1 
ATOM 3047 C CB  . LEU A 1 379 ? 8.978   -9.767  16.384  1.00 98.63 379 A 1 
ATOM 3048 C CG  . LEU A 1 379 ? 7.819   -8.926  16.948  1.00 98.59 379 A 1 
ATOM 3049 C CD1 . LEU A 1 379 ? 6.530   -9.748  16.888  1.00 98.38 379 A 1 
ATOM 3050 C CD2 . LEU A 1 379 ? 8.054   -8.505  18.395  1.00 98.37 379 A 1 
ATOM 3051 N N   . GLU A 1 380 ? 12.249  -9.769  14.885  1.00 98.45 380 A 1 
ATOM 3052 C CA  . GLU A 1 380 ? 13.467  -10.537 14.628  1.00 98.19 380 A 1 
ATOM 3053 C C   . GLU A 1 380 ? 14.605  -10.083 15.568  1.00 98.29 380 A 1 
ATOM 3054 O O   . GLU A 1 380 ? 14.889  -8.888  15.660  1.00 97.74 380 A 1 
ATOM 3055 C CB  . GLU A 1 380 ? 13.847  -10.422 13.140  1.00 96.93 380 A 1 
ATOM 3056 C CG  . GLU A 1 380 ? 14.976  -11.386 12.775  1.00 88.04 380 A 1 
ATOM 3057 C CD  . GLU A 1 380 ? 15.288  -11.420 11.277  1.00 88.94 380 A 1 
ATOM 3058 O OE1 . GLU A 1 380 ? 15.442  -12.528 10.717  1.00 81.22 380 A 1 
ATOM 3059 O OE2 . GLU A 1 380 ? 15.458  -10.362 10.643  1.00 83.75 380 A 1 
ATOM 3060 N N   . PRO A 1 381 ? 15.316  -11.006 16.258  1.00 98.37 381 A 1 
ATOM 3061 C CA  . PRO A 1 381 ? 16.448  -10.669 17.121  1.00 98.16 381 A 1 
ATOM 3062 C C   . PRO A 1 381 ? 17.705  -10.370 16.291  1.00 98.00 381 A 1 
ATOM 3063 O O   . PRO A 1 381 ? 18.658  -11.155 16.274  1.00 97.22 381 A 1 
ATOM 3064 C CB  . PRO A 1 381 ? 16.596  -11.874 18.059  1.00 97.87 381 A 1 
ATOM 3065 C CG  . PRO A 1 381 ? 16.160  -13.042 17.184  1.00 97.22 381 A 1 
ATOM 3066 C CD  . PRO A 1 381 ? 15.040  -12.435 16.341  1.00 98.10 381 A 1 
ATOM 3067 N N   . GLN A 1 382 ? 17.718  -9.242  15.580  1.00 97.79 382 A 1 
ATOM 3068 C CA  . GLN A 1 382 ? 18.736  -8.893  14.584  1.00 97.39 382 A 1 
ATOM 3069 C C   . GLN A 1 382 ? 20.161  -8.949  15.142  1.00 97.60 382 A 1 
ATOM 3070 O O   . GLN A 1 382 ? 21.031  -9.560  14.526  1.00 97.05 382 A 1 
ATOM 3071 C CB  . GLN A 1 382 ? 18.476  -7.495  14.003  1.00 96.22 382 A 1 
ATOM 3072 C CG  . GLN A 1 382 ? 17.178  -7.416  13.195  1.00 87.87 382 A 1 
ATOM 3073 C CD  . GLN A 1 382 ? 16.987  -6.056  12.523  1.00 79.49 382 A 1 
ATOM 3074 O OE1 . GLN A 1 382 ? 17.848  -5.191  12.502  1.00 71.03 382 A 1 
ATOM 3075 N NE2 . GLN A 1 382 ? 15.836  -5.820  11.947  1.00 66.23 382 A 1 
ATOM 3076 N N   . GLU A 1 383 ? 20.402  -8.392  16.325  1.00 96.45 383 A 1 
ATOM 3077 C CA  . GLU A 1 383 ? 21.724  -8.396  16.959  1.00 96.10 383 A 1 
ATOM 3078 C C   . GLU A 1 383 ? 22.250  -9.820  17.176  1.00 96.73 383 A 1 
ATOM 3079 O O   . GLU A 1 383 ? 23.403  -10.124 16.878  1.00 96.27 383 A 1 
ATOM 3080 C CB  . GLU A 1 383 ? 21.676  -7.680  18.314  1.00 95.34 383 A 1 
ATOM 3081 C CG  . GLU A 1 383 ? 21.356  -6.180  18.205  1.00 87.22 383 A 1 
ATOM 3082 C CD  . GLU A 1 383 ? 21.410  -5.462  19.564  1.00 80.66 383 A 1 
ATOM 3083 O OE1 . GLU A 1 383 ? 21.227  -4.225  19.562  1.00 72.12 383 A 1 
ATOM 3084 O OE2 . GLU A 1 383 ? 21.642  -6.139  20.593  1.00 72.19 383 A 1 
ATOM 3085 N N   . LYS A 1 384 ? 21.389  -10.729 17.640  1.00 97.20 384 A 1 
ATOM 3086 C CA  . LYS A 1 384 ? 21.747  -12.131 17.869  1.00 97.42 384 A 1 
ATOM 3087 C C   . LYS A 1 384 ? 22.034  -12.866 16.559  1.00 97.83 384 A 1 
ATOM 3088 O O   . LYS A 1 384 ? 22.977  -13.650 16.493  1.00 97.49 384 A 1 
ATOM 3089 C CB  . LYS A 1 384 ? 20.618  -12.793 18.667  1.00 96.97 384 A 1 
ATOM 3090 C CG  . LYS A 1 384 ? 20.961  -14.226 19.079  1.00 94.00 384 A 1 
ATOM 3091 C CD  . LYS A 1 384 ? 19.866  -14.769 19.998  1.00 90.76 384 A 1 
ATOM 3092 C CE  . LYS A 1 384 ? 20.239  -16.156 20.507  1.00 83.31 384 A 1 
ATOM 3093 N NZ  . LYS A 1 384 ? 19.234  -16.643 21.484  1.00 74.94 384 A 1 
ATOM 3094 N N   . LEU A 1 385 ? 21.251  -12.610 15.514  1.00 97.48 385 A 1 
ATOM 3095 C CA  . LEU A 1 385 ? 21.475  -13.202 14.193  1.00 97.38 385 A 1 
ATOM 3096 C C   . LEU A 1 385 ? 22.786  -12.705 13.569  1.00 97.45 385 A 1 
ATOM 3097 O O   . LEU A 1 385 ? 23.556  -13.516 13.060  1.00 97.16 385 A 1 
ATOM 3098 C CB  . LEU A 1 385 ? 20.276  -12.911 13.275  1.00 97.23 385 A 1 
ATOM 3099 C CG  . LEU A 1 385 ? 18.954  -13.576 13.705  1.00 96.63 385 A 1 
ATOM 3100 C CD1 . LEU A 1 385 ? 17.857  -13.175 12.729  1.00 95.77 385 A 1 
ATOM 3101 C CD2 . LEU A 1 385 ? 19.030  -15.102 13.724  1.00 95.65 385 A 1 
ATOM 3102 N N   . GLN A 1 386 ? 23.083  -11.414 13.681  1.00 97.47 386 A 1 
ATOM 3103 C CA  . GLN A 1 386 ? 24.347  -10.827 13.231  1.00 97.34 386 A 1 
ATOM 3104 C C   . GLN A 1 386 ? 25.546  -11.369 14.018  1.00 97.70 386 A 1 
ATOM 3105 O O   . GLN A 1 386 ? 26.594  -11.633 13.434  1.00 97.51 386 A 1 
ATOM 3106 C CB  . GLN A 1 386 ? 24.281  -9.303  13.371  1.00 96.90 386 A 1 
ATOM 3107 C CG  . GLN A 1 386 ? 23.339  -8.648  12.347  1.00 94.14 386 A 1 
ATOM 3108 C CD  . GLN A 1 386 ? 23.169  -7.149  12.582  1.00 91.40 386 A 1 
ATOM 3109 O OE1 . GLN A 1 386 ? 23.748  -6.546  13.470  1.00 82.65 386 A 1 
ATOM 3110 N NE2 . GLN A 1 386 ? 22.364  -6.484  11.784  1.00 80.53 386 A 1 
ATOM 3111 N N   . GLN A 1 387 ? 25.408  -11.607 15.325  1.00 97.71 387 A 1 
ATOM 3112 C CA  . GLN A 1 387 ? 26.450  -12.259 16.131  1.00 97.73 387 A 1 
ATOM 3113 C C   . GLN A 1 387 ? 26.738  -13.684 15.649  1.00 98.11 387 A 1 
ATOM 3114 O O   . GLN A 1 387 ? 27.900  -14.073 15.556  1.00 97.97 387 A 1 
ATOM 3115 C CB  . GLN A 1 387 ? 26.035  -12.304 17.604  1.00 97.18 387 A 1 
ATOM 3116 C CG  . GLN A 1 387 ? 26.168  -10.947 18.311  1.00 85.65 387 A 1 
ATOM 3117 C CD  . GLN A 1 387 ? 25.506  -10.944 19.689  1.00 82.90 387 A 1 
ATOM 3118 O OE1 . GLN A 1 387 ? 25.098  -11.959 20.243  1.00 76.24 387 A 1 
ATOM 3119 N NE2 . GLN A 1 387 ? 25.381  -9.794  20.312  1.00 73.16 387 A 1 
ATOM 3120 N N   . TYR A 1 388 ? 25.703  -14.467 15.332  1.00 97.88 388 A 1 
ATOM 3121 C CA  . TYR A 1 388 ? 25.899  -15.801 14.764  1.00 98.00 388 A 1 
ATOM 3122 C C   . TYR A 1 388 ? 26.601  -15.748 13.402  1.00 98.07 388 A 1 
ATOM 3123 O O   . TYR A 1 388 ? 27.512  -16.536 13.162  1.00 97.74 388 A 1 
ATOM 3124 C CB  . TYR A 1 388 ? 24.558  -16.534 14.653  1.00 98.03 388 A 1 
ATOM 3125 C CG  . TYR A 1 388 ? 23.941  -17.005 15.959  1.00 97.82 388 A 1 
ATOM 3126 C CD1 . TYR A 1 388 ? 24.744  -17.539 16.988  1.00 96.30 388 A 1 
ATOM 3127 C CD2 . TYR A 1 388 ? 22.543  -16.967 16.117  1.00 96.46 388 A 1 
ATOM 3128 C CE1 . TYR A 1 388 ? 24.158  -18.033 18.166  1.00 95.62 388 A 1 
ATOM 3129 C CE2 . TYR A 1 388 ? 21.949  -17.466 17.291  1.00 95.72 388 A 1 
ATOM 3130 C CZ  . TYR A 1 388 ? 22.757  -18.001 18.317  1.00 96.03 388 A 1 
ATOM 3131 O OH  . TYR A 1 388 ? 22.188  -18.491 19.447  1.00 94.63 388 A 1 
ATOM 3132 N N   . GLU A 1 389 ? 26.218  -14.806 12.546  1.00 97.50 389 A 1 
ATOM 3133 C CA  . GLU A 1 389 ? 26.861  -14.595 11.247  1.00 97.11 389 A 1 
ATOM 3134 C C   . GLU A 1 389 ? 28.331  -14.198 11.390  1.00 97.75 389 A 1 
ATOM 3135 O O   . GLU A 1 389 ? 29.193  -14.824 10.771  1.00 97.29 389 A 1 
ATOM 3136 C CB  . GLU A 1 389 ? 26.056  -13.549 10.478  1.00 95.03 389 A 1 
ATOM 3137 C CG  . GLU A 1 389 ? 26.624  -13.268 9.087   1.00 86.52 389 A 1 
ATOM 3138 C CD  . GLU A 1 389 ? 25.563  -12.534 8.268   1.00 86.66 389 A 1 
ATOM 3139 O OE1 . GLU A 1 389 ? 25.079  -13.160 7.301   1.00 78.76 389 A 1 
ATOM 3140 O OE2 . GLU A 1 389 ? 25.143  -11.444 8.692   1.00 80.39 389 A 1 
ATOM 3141 N N   . ALA A 1 390 ? 28.641  -13.241 12.257  1.00 97.54 390 A 1 
ATOM 3142 C CA  . ALA A 1 390 ? 30.013  -12.797 12.509  1.00 97.72 390 A 1 
ATOM 3143 C C   . ALA A 1 390 ? 30.924  -13.904 13.073  1.00 98.12 390 A 1 
ATOM 3144 O O   . ALA A 1 390 ? 32.140  -13.862 12.885  1.00 97.77 390 A 1 
ATOM 3145 C CB  . ALA A 1 390 ? 29.952  -11.600 13.466  1.00 97.30 390 A 1 
ATOM 3146 N N   . ASN A 1 391 ? 30.341  -14.892 13.754  1.00 97.73 391 A 1 
ATOM 3147 C CA  . ASN A 1 391 ? 31.056  -16.038 14.319  1.00 97.94 391 A 1 
ATOM 3148 C C   . ASN A 1 391 ? 31.024  -17.292 13.420  1.00 98.17 391 A 1 
ATOM 3149 O O   . ASN A 1 391 ? 31.359  -18.375 13.898  1.00 97.47 391 A 1 
ATOM 3150 C CB  . ASN A 1 391 ? 30.491  -16.326 15.722  1.00 97.72 391 A 1 
ATOM 3151 C CG  . ASN A 1 391 ? 30.779  -15.230 16.732  1.00 96.24 391 A 1 
ATOM 3152 O OD1 . ASN A 1 391 ? 31.848  -14.659 16.806  1.00 88.89 391 A 1 
ATOM 3153 N ND2 . ASN A 1 391 ? 29.840  -14.933 17.595  1.00 89.45 391 A 1 
ATOM 3154 N N   . ASP A 1 392 ? 30.573  -17.179 12.172  1.00 97.61 392 A 1 
ATOM 3155 C CA  . ASP A 1 392 ? 30.371  -18.305 11.237  1.00 97.55 392 A 1 
ATOM 3156 C C   . ASP A 1 392 ? 29.438  -19.413 11.787  1.00 97.77 392 A 1 
ATOM 3157 O O   . ASP A 1 392 ? 29.520  -20.592 11.448  1.00 96.80 392 A 1 
ATOM 3158 C CB  . ASP A 1 392 ? 31.736  -18.802 10.719  1.00 97.04 392 A 1 
ATOM 3159 C CG  . ASP A 1 392 ? 31.641  -19.611 9.420   1.00 93.68 392 A 1 
ATOM 3160 O OD1 . ASP A 1 392 ? 30.761  -19.291 8.587   1.00 89.91 392 A 1 
ATOM 3161 O OD2 . ASP A 1 392 ? 32.499  -20.507 9.234   1.00 89.35 392 A 1 
ATOM 3162 N N   . GLN A 1 393 ? 28.508  -19.044 12.675  1.00 97.81 393 A 1 
ATOM 3163 C CA  . GLN A 1 393 ? 27.531  -19.934 13.306  1.00 97.91 393 A 1 
ATOM 3164 C C   . GLN A 1 393 ? 26.245  -20.019 12.467  1.00 97.80 393 A 1 
ATOM 3165 O O   . GLN A 1 393 ? 25.142  -19.718 12.929  1.00 97.00 393 A 1 
ATOM 3166 C CB  . GLN A 1 393 ? 27.286  -19.492 14.756  1.00 97.93 393 A 1 
ATOM 3167 C CG  . GLN A 1 393 ? 28.516  -19.696 15.645  1.00 96.77 393 A 1 
ATOM 3168 C CD  . GLN A 1 393 ? 28.279  -19.238 17.081  1.00 96.17 393 A 1 
ATOM 3169 O OE1 . GLN A 1 393 ? 27.616  -18.256 17.373  1.00 90.85 393 A 1 
ATOM 3170 N NE2 . GLN A 1 393 ? 28.826  -19.935 18.051  1.00 89.34 393 A 1 
ATOM 3171 N N   . LEU A 1 394 ? 26.384  -20.428 11.200  1.00 97.59 394 A 1 
ATOM 3172 C CA  . LEU A 1 394 ? 25.297  -20.397 10.211  1.00 97.22 394 A 1 
ATOM 3173 C C   . LEU A 1 394 ? 24.126  -21.326 10.569  1.00 97.57 394 A 1 
ATOM 3174 O O   . LEU A 1 394 ? 22.972  -20.984 10.320  1.00 96.59 394 A 1 
ATOM 3175 C CB  . LEU A 1 394 ? 25.856  -20.749 8.821   1.00 96.24 394 A 1 
ATOM 3176 C CG  . LEU A 1 394 ? 27.040  -19.883 8.335   1.00 93.60 394 A 1 
ATOM 3177 C CD1 . LEU A 1 394 ? 27.410  -20.287 6.912   1.00 89.27 394 A 1 
ATOM 3178 C CD2 . LEU A 1 394 ? 26.724  -18.386 8.357   1.00 89.00 394 A 1 
ATOM 3179 N N   . PHE A 1 395 ? 24.403  -22.478 11.198  1.00 97.91 395 A 1 
ATOM 3180 C CA  . PHE A 1 395 ? 23.369  -23.382 11.708  1.00 98.16 395 A 1 
ATOM 3181 C C   . PHE A 1 395 ? 22.508  -22.701 12.777  1.00 98.20 395 A 1 
ATOM 3182 O O   . PHE A 1 395 ? 21.285  -22.730 12.688  1.00 98.00 395 A 1 
ATOM 3183 C CB  . PHE A 1 395 ? 24.019  -24.662 12.265  1.00 98.13 395 A 1 
ATOM 3184 C CG  . PHE A 1 395 ? 23.098  -25.464 13.169  1.00 97.08 395 A 1 
ATOM 3185 C CD1 . PHE A 1 395 ? 23.297  -25.465 14.563  1.00 94.07 395 A 1 
ATOM 3186 C CD2 . PHE A 1 395 ? 21.993  -26.142 12.627  1.00 95.28 395 A 1 
ATOM 3187 C CE1 . PHE A 1 395 ? 22.400  -26.143 15.409  1.00 94.30 395 A 1 
ATOM 3188 C CE2 . PHE A 1 395 ? 21.090  -26.817 13.470  1.00 94.15 395 A 1 
ATOM 3189 C CZ  . PHE A 1 395 ? 21.292  -26.820 14.861  1.00 94.28 395 A 1 
ATOM 3190 N N   . GLN A 1 396 ? 23.128  -22.064 13.773  1.00 98.08 396 A 1 
ATOM 3191 C CA  . GLN A 1 396 ? 22.433  -21.388 14.865  1.00 97.97 396 A 1 
ATOM 3192 C C   . GLN A 1 396 ? 21.596  -20.218 14.339  1.00 97.81 396 A 1 
ATOM 3193 O O   . GLN A 1 396 ? 20.458  -20.046 14.778  1.00 97.41 396 A 1 
ATOM 3194 C CB  . GLN A 1 396 ? 23.428  -20.884 15.922  1.00 97.98 396 A 1 
ATOM 3195 C CG  . GLN A 1 396 ? 24.193  -21.981 16.685  1.00 96.95 396 A 1 
ATOM 3196 C CD  . GLN A 1 396 ? 25.430  -22.527 15.974  1.00 96.66 396 A 1 
ATOM 3197 O OE1 . GLN A 1 396 ? 25.641  -22.402 14.777  1.00 91.82 396 A 1 
ATOM 3198 N NE2 . GLN A 1 396 ? 26.314  -23.184 16.690  1.00 90.87 396 A 1 
ATOM 3199 N N   . ARG A 1 397 ? 22.137  -19.466 13.372  1.00 98.06 397 A 1 
ATOM 3200 C CA  . ARG A 1 397 ? 21.405  -18.387 12.698  1.00 97.78 397 A 1 
ATOM 3201 C C   . ARG A 1 397 ? 20.138  -18.918 12.034  1.00 97.68 397 A 1 
ATOM 3202 O O   . ARG A 1 397 ? 19.049  -18.432 12.339  1.00 97.05 397 A 1 
ATOM 3203 C CB  . ARG A 1 397 ? 22.329  -17.685 11.684  1.00 96.99 397 A 1 
ATOM 3204 C CG  . ARG A 1 397 ? 21.679  -16.423 11.091  1.00 93.70 397 A 1 
ATOM 3205 C CD  . ARG A 1 397 ? 22.530  -15.805 9.970   1.00 90.90 397 A 1 
ATOM 3206 N NE  . ARG A 1 397 ? 22.493  -16.632 8.747   1.00 82.96 397 A 1 
ATOM 3207 C CZ  . ARG A 1 397 ? 23.074  -16.323 7.596   1.00 78.95 397 A 1 
ATOM 3208 N NH1 . ARG A 1 397 ? 23.789  -15.239 7.431   1.00 70.02 397 A 1 
ATOM 3209 N NH2 . ARG A 1 397 ? 22.943  -17.114 6.564   1.00 68.48 397 A 1 
ATOM 3210 N N   . LEU A 1 398 ? 20.269  -19.943 11.191  1.00 97.48 398 A 1 
ATOM 3211 C CA  . LEU A 1 398 ? 19.134  -20.542 10.484  1.00 97.22 398 A 1 
ATOM 3212 C C   . LEU A 1 398 ? 18.128  -21.177 11.453  1.00 97.25 398 A 1 
ATOM 3213 O O   . LEU A 1 398 ? 16.930  -20.974 11.302  1.00 96.95 398 A 1 
ATOM 3214 C CB  . LEU A 1 398 ? 19.665  -21.560 9.462   1.00 96.85 398 A 1 
ATOM 3215 C CG  . LEU A 1 398 ? 18.568  -22.247 8.626   1.00 93.83 398 A 1 
ATOM 3216 C CD1 . LEU A 1 398 ? 17.744  -21.250 7.806   1.00 90.71 398 A 1 
ATOM 3217 C CD2 . LEU A 1 398 ? 19.213  -23.240 7.656   1.00 90.80 398 A 1 
ATOM 3218 N N   . ALA A 1 399 ? 18.597  -21.898 12.477  1.00 97.88 399 A 1 
ATOM 3219 C CA  . ALA A 1 399 ? 17.727  -22.510 13.481  1.00 97.73 399 A 1 
ATOM 3220 C C   . ALA A 1 399 ? 16.864  -21.462 14.202  1.00 97.42 399 A 1 
ATOM 3221 O O   . ALA A 1 399 ? 15.662  -21.654 14.336  1.00 96.91 399 A 1 
ATOM 3222 C CB  . ALA A 1 399 ? 18.590  -23.312 14.466  1.00 97.75 399 A 1 
ATOM 3223 N N   . VAL A 1 400 ? 17.439  -20.328 14.608  1.00 97.67 400 A 1 
ATOM 3224 C CA  . VAL A 1 400 ? 16.664  -19.233 15.219  1.00 97.31 400 A 1 
ATOM 3225 C C   . VAL A 1 400 ? 15.662  -18.648 14.228  1.00 96.84 400 A 1 
ATOM 3226 O O   . VAL A 1 400 ? 14.525  -18.402 14.613  1.00 96.00 400 A 1 
ATOM 3227 C CB  . VAL A 1 400 ? 17.585  -18.147 15.804  1.00 97.10 400 A 1 
ATOM 3228 C CG1 . VAL A 1 400 ? 16.828  -16.882 16.234  1.00 95.82 400 A 1 
ATOM 3229 C CG2 . VAL A 1 400 ? 18.297  -18.681 17.054  1.00 95.65 400 A 1 
ATOM 3230 N N   . GLN A 1 401 ? 16.029  -18.460 12.958  1.00 96.57 401 A 1 
ATOM 3231 C CA  . GLN A 1 401 ? 15.109  -17.949 11.933  1.00 95.75 401 A 1 
ATOM 3232 C C   . GLN A 1 401 ? 13.910  -18.883 11.706  1.00 95.38 401 A 1 
ATOM 3233 O O   . GLN A 1 401 ? 12.790  -18.397 11.561  1.00 94.37 401 A 1 
ATOM 3234 C CB  . GLN A 1 401 ? 15.863  -17.727 10.615  1.00 95.43 401 A 1 
ATOM 3235 C CG  . GLN A 1 401 ? 16.780  -16.497 10.679  1.00 93.28 401 A 1 
ATOM 3236 C CD  . GLN A 1 401 ? 17.607  -16.321 9.409   1.00 91.82 401 A 1 
ATOM 3237 O OE1 . GLN A 1 401 ? 18.169  -17.245 8.847   1.00 85.68 401 A 1 
ATOM 3238 N NE2 . GLN A 1 401 ? 17.725  -15.110 8.908   1.00 84.53 401 A 1 
ATOM 3239 N N   . GLU A 1 402 ? 14.119  -20.204 11.720  1.00 95.86 402 A 1 
ATOM 3240 C CA  . GLU A 1 402 ? 13.023  -21.176 11.617  1.00 95.44 402 A 1 
ATOM 3241 C C   . GLU A 1 402 ? 12.132  -21.175 12.873  1.00 95.49 402 A 1 
ATOM 3242 O O   . GLU A 1 402 ? 10.907  -21.105 12.751  1.00 94.55 402 A 1 
ATOM 3243 C CB  . GLU A 1 402 ? 13.578  -22.582 11.324  1.00 94.99 402 A 1 
ATOM 3244 C CG  . GLU A 1 402 ? 14.164  -22.725 9.903   1.00 90.94 402 A 1 
ATOM 3245 C CD  . GLU A 1 402 ? 13.153  -22.320 8.818   1.00 92.11 402 A 1 
ATOM 3246 O OE1 . GLU A 1 402 ? 13.434  -21.406 8.012   1.00 86.40 402 A 1 
ATOM 3247 O OE2 . GLU A 1 402 ? 12.021  -22.846 8.806   1.00 87.15 402 A 1 
ATOM 3248 N N   . GLU A 1 403 ? 12.712  -21.148 14.070  1.00 95.98 403 A 1 
ATOM 3249 C CA  . GLU A 1 403 ? 11.940  -21.080 15.324  1.00 95.70 403 A 1 
ATOM 3250 C C   . GLU A 1 403 ? 11.119  -19.783 15.454  1.00 95.74 403 A 1 
ATOM 3251 O O   . GLU A 1 403 ? 10.026  -19.785 16.032  1.00 94.86 403 A 1 
ATOM 3252 C CB  . GLU A 1 403 ? 12.885  -21.227 16.528  1.00 95.67 403 A 1 
ATOM 3253 C CG  . GLU A 1 403 ? 13.463  -22.649 16.685  1.00 92.89 403 A 1 
ATOM 3254 C CD  . GLU A 1 403 ? 12.388  -23.727 16.888  1.00 92.58 403 A 1 
ATOM 3255 O OE1 . GLU A 1 403 ? 12.536  -24.819 16.305  1.00 85.47 403 A 1 
ATOM 3256 O OE2 . GLU A 1 403 ? 11.433  -23.464 17.657  1.00 87.13 403 A 1 
ATOM 3257 N N   . LEU A 1 404 ? 11.583  -18.680 14.871  1.00 95.57 404 A 1 
ATOM 3258 C CA  . LEU A 1 404 ? 10.842  -17.410 14.855  1.00 94.77 404 A 1 
ATOM 3259 C C   . LEU A 1 404 ? 9.503   -17.498 14.113  1.00 94.87 404 A 1 
ATOM 3260 O O   . LEU A 1 404 ? 8.572   -16.766 14.464  1.00 93.98 404 A 1 
ATOM 3261 C CB  . LEU A 1 404 ? 11.711  -16.302 14.232  1.00 94.38 404 A 1 
ATOM 3262 C CG  . LEU A 1 404 ? 12.800  -15.760 15.167  1.00 92.28 404 A 1 
ATOM 3263 C CD1 . LEU A 1 404 ? 13.785  -14.927 14.347  1.00 89.79 404 A 1 
ATOM 3264 C CD2 . LEU A 1 404 ? 12.224  -14.887 16.282  1.00 90.07 404 A 1 
ATOM 3265 N N   . LYS A 1 405 ? 9.354   -18.407 13.146  1.00 94.19 405 A 1 
ATOM 3266 C CA  . LYS A 1 405 ? 8.086   -18.613 12.424  1.00 93.24 405 A 1 
ATOM 3267 C C   . LYS A 1 405 ? 6.969   -19.104 13.355  1.00 93.96 405 A 1 
ATOM 3268 O O   . LYS A 1 405 ? 5.803   -18.787 13.131  1.00 93.36 405 A 1 
ATOM 3269 C CB  . LYS A 1 405 ? 8.286   -19.608 11.263  1.00 92.60 405 A 1 
ATOM 3270 C CG  . LYS A 1 405 ? 9.289   -19.121 10.201  1.00 92.01 405 A 1 
ATOM 3271 C CD  . LYS A 1 405 ? 9.515   -20.205 9.134   1.00 89.73 405 A 1 
ATOM 3272 C CE  . LYS A 1 405 ? 10.578  -19.765 8.124   1.00 87.20 405 A 1 
ATOM 3273 N NZ  . LYS A 1 405 ? 10.953  -20.877 7.212   1.00 81.96 405 A 1 
ATOM 3274 N N   . ALA A 1 406 ? 7.328   -19.846 14.412  1.00 95.25 406 A 1 
ATOM 3275 C CA  . ALA A 1 406 ? 6.411   -20.394 15.415  1.00 95.47 406 A 1 
ATOM 3276 C C   . ALA A 1 406 ? 6.325   -19.552 16.705  1.00 96.54 406 A 1 
ATOM 3277 O O   . ALA A 1 406 ? 5.600   -19.912 17.641  1.00 95.77 406 A 1 
ATOM 3278 C CB  . ALA A 1 406 ? 6.832   -21.843 15.695  1.00 94.31 406 A 1 
ATOM 3279 N N   . MET A 1 407 ? 7.051   -18.445 16.790  1.00 96.84 407 A 1 
ATOM 3280 C CA  . MET A 1 407 ? 6.947   -17.520 17.924  1.00 97.31 407 A 1 
ATOM 3281 C C   . MET A 1 407 ? 5.552   -16.869 17.981  1.00 97.65 407 A 1 
ATOM 3282 O O   . MET A 1 407 ? 4.896   -16.723 16.948  1.00 97.28 407 A 1 
ATOM 3283 C CB  . MET A 1 407 ? 8.060   -16.466 17.848  1.00 97.02 407 A 1 
ATOM 3284 C CG  . MET A 1 407 ? 9.421   -17.042 18.280  1.00 94.71 407 A 1 
ATOM 3285 S SD  . MET A 1 407 ? 9.595   -17.383 20.057  1.00 94.89 407 A 1 
ATOM 3286 C CE  . MET A 1 407 ? 9.789   -15.691 20.688  1.00 88.55 407 A 1 
ATOM 3287 N N   . PRO A 1 408 ? 5.062   -16.465 19.169  1.00 97.92 408 A 1 
ATOM 3288 C CA  . PRO A 1 408 ? 3.699   -15.961 19.355  1.00 98.21 408 A 1 
ATOM 3289 C C   . PRO A 1 408 ? 3.519   -14.503 18.882  1.00 98.50 408 A 1 
ATOM 3290 O O   . PRO A 1 408 ? 2.972   -13.664 19.590  1.00 98.22 408 A 1 
ATOM 3291 C CB  . PRO A 1 408 ? 3.412   -16.180 20.846  1.00 97.82 408 A 1 
ATOM 3292 C CG  . PRO A 1 408 ? 4.782   -15.960 21.480  1.00 96.84 408 A 1 
ATOM 3293 C CD  . PRO A 1 408 ? 5.720   -16.603 20.463  1.00 97.94 408 A 1 
ATOM 3294 N N   . TRP A 1 409 ? 3.973   -14.199 17.662  1.00 98.61 409 A 1 
ATOM 3295 C CA  . TRP A 1 409 ? 3.833   -12.869 17.051  1.00 98.55 409 A 1 
ATOM 3296 C C   . TRP A 1 409 ? 2.367   -12.447 16.892  1.00 98.64 409 A 1 
ATOM 3297 O O   . TRP A 1 409 ? 2.048   -11.260 16.951  1.00 98.43 409 A 1 
ATOM 3298 C CB  . TRP A 1 409 ? 4.552   -12.862 15.700  1.00 98.20 409 A 1 
ATOM 3299 C CG  . TRP A 1 409 ? 3.999   -13.800 14.667  1.00 97.72 409 A 1 
ATOM 3300 C CD1 . TRP A 1 409 ? 4.470   -15.031 14.374  1.00 96.46 409 A 1 
ATOM 3301 C CD2 . TRP A 1 409 ? 2.837   -13.606 13.802  1.00 97.29 409 A 1 
ATOM 3302 N NE1 . TRP A 1 409 ? 3.689   -15.618 13.401  1.00 95.23 409 A 1 
ATOM 3303 C CE2 . TRP A 1 409 ? 2.660   -14.785 13.018  1.00 96.38 409 A 1 
ATOM 3304 C CE3 . TRP A 1 409 ? 1.916   -12.559 13.608  1.00 95.28 409 A 1 
ATOM 3305 C CZ2 . TRP A 1 409 ? 1.604   -14.922 12.098  1.00 94.17 409 A 1 
ATOM 3306 C CZ3 . TRP A 1 409 ? 0.852   -12.690 12.684  1.00 93.70 409 A 1 
ATOM 3307 C CH2 . TRP A 1 409 ? 0.698   -13.866 11.939  1.00 92.80 409 A 1 
ATOM 3308 N N   . ASN A 1 410 ? 1.461   -13.424 16.760  1.00 98.16 410 A 1 
ATOM 3309 C CA  . ASN A 1 410 ? 0.022   -13.195 16.675  1.00 98.00 410 A 1 
ATOM 3310 C C   . ASN A 1 410 ? -0.549  -12.558 17.954  1.00 98.39 410 A 1 
ATOM 3311 O O   . ASN A 1 410 ? -1.429  -11.715 17.854  1.00 98.10 410 A 1 
ATOM 3312 C CB  . ASN A 1 410 ? -0.675  -14.528 16.339  1.00 96.91 410 A 1 
ATOM 3313 C CG  . ASN A 1 410 ? -0.539  -15.550 17.457  1.00 83.66 410 A 1 
ATOM 3314 O OD1 . ASN A 1 410 ? 0.547   -15.961 17.832  1.00 67.58 410 A 1 
ATOM 3315 N ND2 . ASN A 1 410 ? -1.631  -15.959 18.057  1.00 74.12 410 A 1 
ATOM 3316 N N   . ALA A 1 411 ? -0.025  -12.891 19.140  1.00 97.21 411 A 1 
ATOM 3317 C CA  . ALA A 1 411 ? -0.444  -12.250 20.388  1.00 97.70 411 A 1 
ATOM 3318 C C   . ALA A 1 411 ? 0.017   -10.781 20.463  1.00 98.08 411 A 1 
ATOM 3319 O O   . ALA A 1 411 ? -0.715  -9.921  20.950  1.00 98.02 411 A 1 
ATOM 3320 C CB  . ALA A 1 411 ? 0.099   -13.077 21.559  1.00 97.64 411 A 1 
ATOM 3321 N N   . VAL A 1 412 ? 1.198   -10.482 19.919  1.00 98.12 412 A 1 
ATOM 3322 C CA  . VAL A 1 412 ? 1.687   -9.098  19.777  1.00 98.29 412 A 1 
ATOM 3323 C C   . VAL A 1 412 ? 0.824   -8.328  18.771  1.00 98.31 412 A 1 
ATOM 3324 O O   . VAL A 1 412 ? 0.441   -7.188  19.027  1.00 98.28 412 A 1 
ATOM 3325 C CB  . VAL A 1 412 ? 3.173   -9.059  19.358  1.00 98.41 412 A 1 
ATOM 3326 C CG1 . VAL A 1 412 ? 3.724   -7.632  19.422  1.00 97.89 412 A 1 
ATOM 3327 C CG2 . VAL A 1 412 ? 4.056   -9.939  20.256  1.00 97.80 412 A 1 
ATOM 3328 N N   . TRP A 1 413 ? 0.454   -8.970  17.654  1.00 98.54 413 A 1 
ATOM 3329 C CA  . TRP A 1 413 ? -0.456  -8.393  16.664  1.00 98.52 413 A 1 
ATOM 3330 C C   . TRP A 1 413 ? -1.844  -8.095  17.241  1.00 98.45 413 A 1 
ATOM 3331 O O   . TRP A 1 413 ? -2.379  -7.009  17.021  1.00 98.30 413 A 1 
ATOM 3332 C CB  . TRP A 1 413 ? -0.573  -9.343  15.466  1.00 98.48 413 A 1 
ATOM 3333 C CG  . TRP A 1 413 ? -1.632  -8.931  14.503  1.00 98.55 413 A 1 
ATOM 3334 C CD1 . TRP A 1 413 ? -2.852  -9.501  14.370  1.00 98.27 413 A 1 
ATOM 3335 C CD2 . TRP A 1 413 ? -1.631  -7.778  13.613  1.00 98.56 413 A 1 
ATOM 3336 N NE1 . TRP A 1 413 ? -3.597  -8.793  13.451  1.00 98.16 413 A 1 
ATOM 3337 C CE2 . TRP A 1 413 ? -2.897  -7.714  12.961  1.00 98.37 413 A 1 
ATOM 3338 C CE3 . TRP A 1 413 ? -0.690  -6.776  13.303  1.00 98.35 413 A 1 
ATOM 3339 C CZ2 . TRP A 1 413 ? -3.214  -6.700  12.047  1.00 98.15 413 A 1 
ATOM 3340 C CZ3 . TRP A 1 413 ? -0.997  -5.758  12.381  1.00 98.00 413 A 1 
ATOM 3341 C CH2 . TRP A 1 413 ? -2.256  -5.716  11.755  1.00 97.94 413 A 1 
ATOM 3342 N N   . ASP A 1 414 ? -2.422  -9.031  17.999  1.00 97.95 414 A 1 
ATOM 3343 C CA  . ASP A 1 414 ? -3.732  -8.854  18.629  1.00 97.64 414 A 1 
ATOM 3344 C C   . ASP A 1 414 ? -3.712  -7.685  19.618  1.00 97.65 414 A 1 
ATOM 3345 O O   . ASP A 1 414 ? -4.623  -6.853  19.610  1.00 97.35 414 A 1 
ATOM 3346 C CB  . ASP A 1 414 ? -4.161  -10.163 19.316  1.00 97.15 414 A 1 
ATOM 3347 C CG  . ASP A 1 414 ? -4.671  -11.242 18.352  1.00 95.90 414 A 1 
ATOM 3348 O OD1 . ASP A 1 414 ? -4.859  -10.952 17.144  1.00 94.01 414 A 1 
ATOM 3349 O OD2 . ASP A 1 414 ? -4.966  -12.354 18.844  1.00 93.38 414 A 1 
ATOM 3350 N N   . LYS A 1 415 ? -2.624  -7.565  20.391  1.00 97.57 415 A 1 
ATOM 3351 C CA  . LYS A 1 415 ? -2.418  -6.414  21.277  1.00 97.55 415 A 1 
ATOM 3352 C C   . LYS A 1 415 ? -2.298  -5.104  20.501  1.00 97.69 415 A 1 
ATOM 3353 O O   . LYS A 1 415 ? -2.888  -4.104  20.904  1.00 97.59 415 A 1 
ATOM 3354 C CB  . LYS A 1 415 ? -1.185  -6.661  22.166  1.00 97.44 415 A 1 
ATOM 3355 C CG  . LYS A 1 415 ? -0.958  -5.554  23.218  1.00 96.58 415 A 1 
ATOM 3356 C CD  . LYS A 1 415 ? -2.175  -5.435  24.153  1.00 94.70 415 A 1 
ATOM 3357 C CE  . LYS A 1 415 ? -2.010  -4.358  25.212  1.00 91.88 415 A 1 
ATOM 3358 N NZ  . LYS A 1 415 ? -3.266  -4.253  25.989  1.00 85.67 415 A 1 
ATOM 3359 N N   . PHE A 1 416 ? -1.580  -5.111  19.381  1.00 98.21 416 A 1 
ATOM 3360 C CA  . PHE A 1 416 ? -1.471  -3.938  18.511  1.00 98.24 416 A 1 
ATOM 3361 C C   . PHE A 1 416 ? -2.832  -3.511  17.941  1.00 98.13 416 A 1 
ATOM 3362 O O   . PHE A 1 416 ? -3.156  -2.326  17.939  1.00 98.03 416 A 1 
ATOM 3363 C CB  . PHE A 1 416 ? -0.463  -4.234  17.392  1.00 98.41 416 A 1 
ATOM 3364 C CG  . PHE A 1 416 ? -0.214  -3.058  16.471  1.00 98.54 416 A 1 
ATOM 3365 C CD1 . PHE A 1 416 ? -0.657  -3.087  15.135  1.00 98.31 416 A 1 
ATOM 3366 C CD2 . PHE A 1 416 ? 0.462   -1.924  16.954  1.00 98.41 416 A 1 
ATOM 3367 C CE1 . PHE A 1 416 ? -0.413  -1.993  14.289  1.00 98.29 416 A 1 
ATOM 3368 C CE2 . PHE A 1 416 ? 0.703   -0.828  16.108  1.00 98.28 416 A 1 
ATOM 3369 C CZ  . PHE A 1 416 ? 0.269   -0.863  14.773  1.00 98.42 416 A 1 
ATOM 3370 N N   . CYS A 1 417 ? -3.669  -4.469  17.519  1.00 98.12 417 A 1 
ATOM 3371 C CA  . CYS A 1 417 ? -5.036  -4.183  17.074  1.00 97.86 417 A 1 
ATOM 3372 C C   . CYS A 1 417 ? -5.901  -3.604  18.202  1.00 97.44 417 A 1 
ATOM 3373 O O   . CYS A 1 417 ? -6.594  -2.616  17.980  1.00 97.07 417 A 1 
ATOM 3374 C CB  . CYS A 1 417 ? -5.673  -5.458  16.504  1.00 98.01 417 A 1 
ATOM 3375 S SG  . CYS A 1 417 ? -4.888  -5.910  14.932  1.00 97.74 417 A 1 
ATOM 3376 N N   . GLU A 1 418 ? -5.835  -4.179  19.403  1.00 97.17 418 A 1 
ATOM 3377 C CA  . GLU A 1 418 ? -6.553  -3.677  20.583  1.00 96.54 418 A 1 
ATOM 3378 C C   . GLU A 1 418 ? -6.156  -2.231  20.917  1.00 96.37 418 A 1 
ATOM 3379 O O   . GLU A 1 418 ? -7.025  -1.387  21.112  1.00 95.57 418 A 1 
ATOM 3380 C CB  . GLU A 1 418 ? -6.289  -4.611  21.777  1.00 95.76 418 A 1 
ATOM 3381 C CG  . GLU A 1 418 ? -7.053  -4.194  23.049  1.00 92.12 418 A 1 
ATOM 3382 C CD  . GLU A 1 418 ? -6.638  -5.061  24.253  1.00 90.07 418 A 1 
ATOM 3383 O OE1 . GLU A 1 418 ? -7.471  -5.858  24.725  1.00 81.17 418 A 1 
ATOM 3384 O OE2 . GLU A 1 418 ? -5.474  -4.926  24.704  1.00 83.73 418 A 1 
ATOM 3385 N N   . GLN A 1 419 ? -4.861  -1.921  20.918  1.00 97.32 419 A 1 
ATOM 3386 C CA  . GLN A 1 419 ? -4.345  -0.570  21.180  1.00 97.16 419 A 1 
ATOM 3387 C C   . GLN A 1 419 ? -4.801  0.474   20.147  1.00 97.26 419 A 1 
ATOM 3388 O O   . GLN A 1 419 ? -4.821  1.662   20.454  1.00 96.86 419 A 1 
ATOM 3389 C CB  . GLN A 1 419 ? -2.811  -0.612  21.194  1.00 97.12 419 A 1 
ATOM 3390 C CG  . GLN A 1 419 ? -2.249  -1.253  22.470  1.00 94.74 419 A 1 
ATOM 3391 C CD  . GLN A 1 419 ? -0.727  -1.376  22.431  1.00 94.39 419 A 1 
ATOM 3392 O OE1 . GLN A 1 419 ? -0.073  -1.293  21.409  1.00 88.75 419 A 1 
ATOM 3393 N NE2 . GLN A 1 419 ? -0.087  -1.584  23.559  1.00 88.70 419 A 1 
ATOM 3394 N N   . ASN A 1 420 ? -5.139  0.030   18.948  1.00 97.64 420 A 1 
ATOM 3395 C CA  . ASN A 1 420 ? -5.619  0.881   17.862  1.00 97.72 420 A 1 
ATOM 3396 C C   . ASN A 1 420 ? -7.152  0.898   17.728  1.00 97.50 420 A 1 
ATOM 3397 O O   . ASN A 1 420 ? -7.649  1.479   16.771  1.00 96.68 420 A 1 
ATOM 3398 C CB  . ASN A 1 420 ? -4.914  0.468   16.560  1.00 98.05 420 A 1 
ATOM 3399 C CG  . ASN A 1 420 ? -3.505  1.005   16.474  1.00 98.01 420 A 1 
ATOM 3400 O OD1 . ASN A 1 420 ? -3.274  2.108   16.001  1.00 94.05 420 A 1 
ATOM 3401 N ND2 . ASN A 1 420 ? -2.521  0.265   16.912  1.00 94.39 420 A 1 
ATOM 3402 N N   . ASP A 1 421 ? -7.884  0.264   18.656  1.00 97.09 421 A 1 
ATOM 3403 C CA  . ASP A 1 421 ? -9.352  0.164   18.642  1.00 96.58 421 A 1 
ATOM 3404 C C   . ASP A 1 421 ? -9.911  -0.399  17.318  1.00 97.12 421 A 1 
ATOM 3405 O O   . ASP A 1 421 ? -10.893 0.085   16.754  1.00 96.23 421 A 1 
ATOM 3406 C CB  . ASP A 1 421 ? -9.978  1.500   19.084  1.00 95.28 421 A 1 
ATOM 3407 C CG  . ASP A 1 421 ? -11.458 1.384   19.477  1.00 88.39 421 A 1 
ATOM 3408 O OD1 . ASP A 1 421 ? -11.843 0.331   20.044  1.00 85.18 421 A 1 
ATOM 3409 O OD2 . ASP A 1 421 ? -12.187 2.386   19.303  1.00 83.40 421 A 1 
ATOM 3410 N N   . VAL A 1 422 ? -9.255  -1.442  16.794  1.00 96.58 422 A 1 
ATOM 3411 C CA  . VAL A 1 422 ? -9.684  -2.143  15.574  1.00 97.35 422 A 1 
ATOM 3412 C C   . VAL A 1 422 ? -9.956  -3.628  15.848  1.00 97.46 422 A 1 
ATOM 3413 O O   . VAL A 1 422 ? -9.437  -4.194  16.813  1.00 97.16 422 A 1 
ATOM 3414 C CB  . VAL A 1 422 ? -8.695  -1.965  14.407  1.00 97.61 422 A 1 
ATOM 3415 C CG1 . VAL A 1 422 ? -8.518  -0.493  14.026  1.00 96.88 422 A 1 
ATOM 3416 C CG2 . VAL A 1 422 ? -7.330  -2.592  14.673  1.00 96.27 422 A 1 
ATOM 3417 N N   . PRO A 1 423 ? -10.745 -4.311  14.998  1.00 97.52 423 A 1 
ATOM 3418 C CA  . PRO A 1 423 ? -11.075 -5.716  15.208  1.00 97.46 423 A 1 
ATOM 3419 C C   . PRO A 1 423 ? -9.844  -6.620  15.380  1.00 97.61 423 A 1 
ATOM 3420 O O   . PRO A 1 423 ? -8.944  -6.664  14.535  1.00 97.37 423 A 1 
ATOM 3421 C CB  . PRO A 1 423 ? -11.917 -6.125  13.999  1.00 97.23 423 A 1 
ATOM 3422 C CG  . PRO A 1 423 ? -12.565 -4.812  13.558  1.00 96.14 423 A 1 
ATOM 3423 C CD  . PRO A 1 423 ? -11.478 -3.785  13.855  1.00 97.59 423 A 1 
ATOM 3424 N N   . VAL A 1 424 ? -9.823  -7.394  16.479  1.00 96.90 424 A 1 
ATOM 3425 C CA  . VAL A 1 424 ? -8.767  -8.359  16.810  1.00 96.71 424 A 1 
ATOM 3426 C C   . VAL A 1 424 ? -9.047  -9.711  16.147  1.00 96.15 424 A 1 
ATOM 3427 O O   . VAL A 1 424 ? -10.201 -10.142 16.073  1.00 94.81 424 A 1 
ATOM 3428 C CB  . VAL A 1 424 ? -8.632  -8.507  18.338  1.00 96.06 424 A 1 
ATOM 3429 C CG1 . VAL A 1 424 ? -7.574  -9.546  18.728  1.00 93.50 424 A 1 
ATOM 3430 C CG2 . VAL A 1 424 ? -8.243  -7.173  18.984  1.00 93.73 424 A 1 
ATOM 3431 N N   . GLY A 1 425 ? -7.979  -10.395 15.718  1.00 95.56 425 A 1 
ATOM 3432 C CA  . GLY A 1 425 ? -8.058  -11.694 15.048  1.00 94.73 425 A 1 
ATOM 3433 C C   . GLY A 1 425 ? -8.813  -11.597 13.722  1.00 95.36 425 A 1 
ATOM 3434 O O   . GLY A 1 425 ? -8.488  -10.763 12.878  1.00 94.27 425 A 1 
ATOM 3435 N N   . ASP A 1 426 ? -9.828  -12.438 13.560  1.00 96.22 426 A 1 
ATOM 3436 C CA  . ASP A 1 426 ? -10.711 -12.521 12.390  1.00 95.80 426 A 1 
ATOM 3437 C C   . ASP A 1 426 ? -12.015 -11.711 12.527  1.00 96.35 426 A 1 
ATOM 3438 O O   . ASP A 1 426 ? -12.838 -11.701 11.613  1.00 95.28 426 A 1 
ATOM 3439 C CB  . ASP A 1 426 ? -10.997 -14.004 12.097  1.00 94.12 426 A 1 
ATOM 3440 C CG  . ASP A 1 426 ? -11.761 -14.734 13.213  1.00 92.29 426 A 1 
ATOM 3441 O OD1 . ASP A 1 426 ? -11.932 -14.142 14.307  1.00 89.97 426 A 1 
ATOM 3442 O OD2 . ASP A 1 426 ? -12.119 -15.909 12.983  1.00 88.63 426 A 1 
ATOM 3443 N N   . ALA A 1 427 ? -12.205 -10.970 13.632  1.00 95.72 427 A 1 
ATOM 3444 C CA  . ALA A 1 427 ? -13.450 -10.242 13.901  1.00 95.79 427 A 1 
ATOM 3445 C C   . ALA A 1 427 ? -13.807 -9.187  12.834  1.00 96.82 427 A 1 
ATOM 3446 O O   . ALA A 1 427 ? -14.960 -8.769  12.745  1.00 96.37 427 A 1 
ATOM 3447 C CB  . ALA A 1 427 ? -13.348 -9.616  15.299  1.00 94.83 427 A 1 
ATOM 3448 N N   . TYR A 1 428 ? -12.842 -8.767  12.005  1.00 97.24 428 A 1 
ATOM 3449 C CA  . TYR A 1 428 ? -13.089 -7.872  10.873  1.00 97.74 428 A 1 
ATOM 3450 C C   . TYR A 1 428 ? -13.948 -8.509  9.772   1.00 98.05 428 A 1 
ATOM 3451 O O   . TYR A 1 428 ? -14.583 -7.772  9.025   1.00 97.62 428 A 1 
ATOM 3452 C CB  . TYR A 1 428 ? -11.752 -7.360  10.318  1.00 97.57 428 A 1 
ATOM 3453 C CG  . TYR A 1 428 ? -10.945 -8.390  9.550   1.00 97.79 428 A 1 
ATOM 3454 C CD1 . TYR A 1 428 ? -10.006 -9.205  10.213  1.00 96.72 428 A 1 
ATOM 3455 C CD2 . TYR A 1 428 ? -11.140 -8.537  8.162   1.00 96.92 428 A 1 
ATOM 3456 C CE1 . TYR A 1 428 ? -9.273  -10.168 9.501   1.00 95.66 428 A 1 
ATOM 3457 C CE2 . TYR A 1 428 ? -10.412 -9.504  7.445   1.00 95.84 428 A 1 
ATOM 3458 C CZ  . TYR A 1 428 ? -9.476  -10.323 8.113   1.00 95.99 428 A 1 
ATOM 3459 O OH  . TYR A 1 428 ? -8.776  -11.261 7.420   1.00 94.47 428 A 1 
ATOM 3460 N N   . ILE A 1 429 ? -14.021 -9.852  9.687   1.00 97.89 429 A 1 
ATOM 3461 C CA  . ILE A 1 429 ? -14.836 -10.558 8.684   1.00 97.91 429 A 1 
ATOM 3462 C C   . ILE A 1 429 ? -16.311 -10.191 8.859   1.00 97.91 429 A 1 
ATOM 3463 O O   . ILE A 1 429 ? -16.924 -9.672  7.930   1.00 97.63 429 A 1 
ATOM 3464 C CB  . ILE A 1 429 ? -14.605 -12.088 8.757   1.00 97.69 429 A 1 
ATOM 3465 C CG1 . ILE A 1 429 ? -13.129 -12.426 8.428   1.00 97.11 429 A 1 
ATOM 3466 C CG2 . ILE A 1 429 ? -15.560 -12.826 7.803   1.00 97.01 429 A 1 
ATOM 3467 C CD1 . ILE A 1 429 ? -12.762 -13.904 8.607   1.00 94.88 429 A 1 
ATOM 3468 N N   . ALA A 1 430 ? -16.849 -10.352 10.075  1.00 97.30 430 A 1 
ATOM 3469 C CA  . ALA A 1 430 ? -18.249 -10.025 10.367  1.00 97.06 430 A 1 
ATOM 3470 C C   . ALA A 1 430 ? -18.579 -8.536  10.145  1.00 97.37 430 A 1 
ATOM 3471 O O   . ALA A 1 430 ? -19.688 -8.178  9.749   1.00 96.69 430 A 1 
ATOM 3472 C CB  . ALA A 1 430 ? -18.533 -10.442 11.816  1.00 96.27 430 A 1 
ATOM 3473 N N   . GLU A 1 431 ? -17.605 -7.648  10.375  1.00 97.25 431 A 1 
ATOM 3474 C CA  . GLU A 1 431 ? -17.773 -6.216  10.099  1.00 97.09 431 A 1 
ATOM 3475 C C   . GLU A 1 431 ? -17.856 -5.906  8.599   1.00 97.49 431 A 1 
ATOM 3476 O O   . GLU A 1 431 ? -18.564 -4.976  8.208   1.00 96.81 431 A 1 
ATOM 3477 C CB  . GLU A 1 431 ? -16.611 -5.429  10.727  1.00 96.58 431 A 1 
ATOM 3478 C CG  . GLU A 1 431 ? -16.705 -5.331  12.252  1.00 92.88 431 A 1 
ATOM 3479 C CD  . GLU A 1 431 ? -17.976 -4.576  12.684  1.00 91.82 431 A 1 
ATOM 3480 O OE1 . GLU A 1 431 ? -18.656 -5.054  13.620  1.00 81.73 431 A 1 
ATOM 3481 O OE2 . GLU A 1 431 ? -18.301 -3.545  12.031  1.00 83.56 431 A 1 
ATOM 3482 N N   . ILE A 1 432 ? -17.135 -6.672  7.775   1.00 97.60 432 A 1 
ATOM 3483 C CA  . ILE A 1 432 ? -17.178 -6.565  6.311   1.00 97.62 432 A 1 
ATOM 3484 C C   . ILE A 1 432 ? -18.489 -7.139  5.779   1.00 97.63 432 A 1 
ATOM 3485 O O   . ILE A 1 432 ? -19.160 -6.459  5.011   1.00 97.39 432 A 1 
ATOM 3486 C CB  . ILE A 1 432 ? -15.941 -7.236  5.682   1.00 97.58 432 A 1 
ATOM 3487 C CG1 . ILE A 1 432 ? -14.680 -6.418  6.032   1.00 96.76 432 A 1 
ATOM 3488 C CG2 . ILE A 1 432 ? -16.085 -7.359  4.153   1.00 97.02 432 A 1 
ATOM 3489 C CD1 . ILE A 1 432 ? -13.378 -7.171  5.761   1.00 94.61 432 A 1 
ATOM 3490 N N   . GLU A 1 433 ? -18.899 -8.331  6.236   1.00 97.15 433 A 1 
ATOM 3491 C CA  . GLU A 1 433 ? -20.168 -8.966  5.849   1.00 97.09 433 A 1 
ATOM 3492 C C   . GLU A 1 433 ? -21.368 -8.061  6.167   1.00 97.03 433 A 1 
ATOM 3493 O O   . GLU A 1 433 ? -22.249 -7.853  5.332   1.00 96.66 433 A 1 
ATOM 3494 C CB  . GLU A 1 433 ? -20.328 -10.295 6.600   1.00 97.25 433 A 1 
ATOM 3495 C CG  . GLU A 1 433 ? -19.347 -11.383 6.132   1.00 95.86 433 A 1 
ATOM 3496 C CD  . GLU A 1 433 ? -19.425 -12.665 6.982   1.00 95.40 433 A 1 
ATOM 3497 O OE1 . GLU A 1 433 ? -19.022 -13.729 6.466   1.00 88.95 433 A 1 
ATOM 3498 O OE2 . GLU A 1 433 ? -19.854 -12.581 8.161   1.00 90.59 433 A 1 
ATOM 3499 N N   . LYS A 1 434 ? -21.365 -7.442  7.343   1.00 97.30 434 A 1 
ATOM 3500 C CA  . LYS A 1 434 ? -22.398 -6.477  7.737   1.00 97.04 434 A 1 
ATOM 3501 C C   . LYS A 1 434 ? -22.413 -5.242  6.836   1.00 97.29 434 A 1 
ATOM 3502 O O   . LYS A 1 434 ? -23.488 -4.729  6.524   1.00 96.74 434 A 1 
ATOM 3503 C CB  . LYS A 1 434 ? -22.160 -6.103  9.200   1.00 96.50 434 A 1 
ATOM 3504 C CG  . LYS A 1 434 ? -23.208 -5.125  9.738   1.00 87.84 434 A 1 
ATOM 3505 C CD  . LYS A 1 434 ? -22.845 -4.789  11.178  1.00 86.76 434 A 1 
ATOM 3506 C CE  . LYS A 1 434 ? -23.788 -3.740  11.750  1.00 78.30 434 A 1 
ATOM 3507 N NZ  . LYS A 1 434 ? -23.290 -3.319  13.077  1.00 71.71 434 A 1 
ATOM 3508 N N   . TYR A 1 435 ? -21.245 -4.732  6.454   1.00 96.62 435 A 1 
ATOM 3509 C CA  . TYR A 1 435 ? -21.163 -3.601  5.524   1.00 96.52 435 A 1 
ATOM 3510 C C   . TYR A 1 435 ? -21.603 -3.996  4.113   1.00 96.73 435 A 1 
ATOM 3511 O O   . TYR A 1 435 ? -22.319 -3.238  3.467   1.00 96.05 435 A 1 
ATOM 3512 C CB  . TYR A 1 435 ? -19.746 -3.026  5.526   1.00 96.72 435 A 1 
ATOM 3513 C CG  . TYR A 1 435 ? -19.615 -1.757  4.709   1.00 97.03 435 A 1 
ATOM 3514 C CD1 . TYR A 1 435 ? -19.068 -1.798  3.415   1.00 95.26 435 A 1 
ATOM 3515 C CD2 . TYR A 1 435 ? -20.054 -0.529  5.243   1.00 95.85 435 A 1 
ATOM 3516 C CE1 . TYR A 1 435 ? -18.945 -0.614  2.663   1.00 95.53 435 A 1 
ATOM 3517 C CE2 . TYR A 1 435 ? -19.935 0.655   4.494   1.00 95.49 435 A 1 
ATOM 3518 C CZ  . TYR A 1 435 ? -19.378 0.615   3.204   1.00 96.61 435 A 1 
ATOM 3519 O OH  . TYR A 1 435 ? -19.255 1.761   2.481   1.00 95.96 435 A 1 
ATOM 3520 N N   . GLU A 1 436 ? -21.252 -5.200  3.680   1.00 96.37 436 A 1 
ATOM 3521 C CA  . GLU A 1 436 ? -21.703 -5.761  2.409   1.00 95.93 436 A 1 
ATOM 3522 C C   . GLU A 1 436 ? -23.232 -5.851  2.358   1.00 95.69 436 A 1 
ATOM 3523 O O   . GLU A 1 436 ? -23.838 -5.265  1.462   1.00 95.35 436 A 1 
ATOM 3524 C CB  . GLU A 1 436 ? -21.038 -7.125  2.181   1.00 95.60 436 A 1 
ATOM 3525 C CG  . GLU A 1 436 ? -21.394 -7.694  0.802   1.00 93.60 436 A 1 
ATOM 3526 C CD  . GLU A 1 436 ? -20.579 -8.938  0.424   1.00 92.78 436 A 1 
ATOM 3527 O OE1 . GLU A 1 436 ? -21.053 -9.691  -0.452  1.00 84.34 436 A 1 
ATOM 3528 O OE2 . GLU A 1 436 ? -19.440 -9.085  0.916   1.00 86.03 436 A 1 
ATOM 3529 N N   . GLU A 1 437 ? -23.872 -6.465  3.353   1.00 95.56 437 A 1 
ATOM 3530 C CA  . GLU A 1 437 ? -25.336 -6.572  3.432   1.00 95.52 437 A 1 
ATOM 3531 C C   . GLU A 1 437 ? -26.021 -5.196  3.493   1.00 95.40 437 A 1 
ATOM 3532 O O   . GLU A 1 437 ? -27.069 -4.958  2.878   1.00 94.05 437 A 1 
ATOM 3533 C CB  . GLU A 1 437 ? -25.702 -7.411  4.672   1.00 95.50 437 A 1 
ATOM 3534 C CG  . GLU A 1 437 ? -27.210 -7.715  4.746   1.00 84.24 437 A 1 
ATOM 3535 C CD  . GLU A 1 437 ? -27.653 -8.425  6.038   1.00 81.21 437 A 1 
ATOM 3536 O OE1 . GLU A 1 437 ? -28.879 -8.677  6.153   1.00 72.22 437 A 1 
ATOM 3537 O OE2 . GLU A 1 437 ? -26.816 -8.646  6.937   1.00 76.32 437 A 1 
ATOM 3538 N N   . ALA A 1 438 ? -25.435 -4.264  4.247   1.00 96.13 438 A 1 
ATOM 3539 C CA  . ALA A 1 438 ? -26.037 -2.957  4.467   1.00 96.27 438 A 1 
ATOM 3540 C C   . ALA A 1 438 ? -25.839 -1.975  3.302   1.00 96.45 438 A 1 
ATOM 3541 O O   . ALA A 1 438 ? -26.709 -1.119  3.098   1.00 94.65 438 A 1 
ATOM 3542 C CB  . ALA A 1 438 ? -25.500 -2.389  5.781   1.00 96.27 438 A 1 
ATOM 3543 N N   . VAL A 1 439 ? -24.723 -2.070  2.577   1.00 96.34 439 A 1 
ATOM 3544 C CA  . VAL A 1 439 ? -24.256 -1.053  1.626   1.00 96.09 439 A 1 
ATOM 3545 C C   . VAL A 1 439 ? -23.912 -1.655  0.267   1.00 95.64 439 A 1 
ATOM 3546 O O   . VAL A 1 439 ? -24.631 -1.392  -0.694  1.00 94.01 439 A 1 
ATOM 3547 C CB  . VAL A 1 439 ? -23.076 -0.238  2.207   1.00 95.98 439 A 1 
ATOM 3548 C CG1 . VAL A 1 439 ? -22.660 0.896   1.263   1.00 94.02 439 A 1 
ATOM 3549 C CG2 . VAL A 1 439 ? -23.427 0.389   3.561   1.00 94.14 439 A 1 
ATOM 3550 N N   . THR A 1 440 ? -22.842 -2.442  0.153   1.00 95.83 440 A 1 
ATOM 3551 C CA  . THR A 1 440 ? -22.265 -2.760  -1.162  1.00 94.83 440 A 1 
ATOM 3552 C C   . THR A 1 440 ? -23.133 -3.709  -1.989  1.00 94.26 440 A 1 
ATOM 3553 O O   . THR A 1 440 ? -23.198 -3.552  -3.199  1.00 92.97 440 A 1 
ATOM 3554 C CB  . THR A 1 440 ? -20.819 -3.284  -1.077  1.00 94.64 440 A 1 
ATOM 3555 O OG1 . THR A 1 440 ? -20.750 -4.473  -0.341  1.00 92.38 440 A 1 
ATOM 3556 C CG2 . THR A 1 440 ? -19.873 -2.292  -0.399  1.00 91.58 440 A 1 
ATOM 3557 N N   . SER A 1 441 ? -23.889 -4.636  -1.362  1.00 94.46 441 A 1 
ATOM 3558 C CA  . SER A 1 441 ? -24.830 -5.522  -2.076  1.00 93.50 441 A 1 
ATOM 3559 C C   . SER A 1 441 ? -26.051 -4.804  -2.673  1.00 93.41 441 A 1 
ATOM 3560 O O   . SER A 1 441 ? -26.804 -5.401  -3.440  1.00 91.18 441 A 1 
ATOM 3561 C CB  . SER A 1 441 ? -25.305 -6.644  -1.153  1.00 92.46 441 A 1 
ATOM 3562 O OG  . SER A 1 441 ? -26.127 -6.133  -0.118  1.00 83.67 441 A 1 
ATOM 3563 N N   . LYS A 1 442 ? -26.262 -3.530  -2.321  1.00 92.82 442 A 1 
ATOM 3564 C CA  . LYS A 1 442 ? -27.395 -2.704  -2.792  1.00 92.01 442 A 1 
ATOM 3565 C C   . LYS A 1 442 ? -27.019 -1.754  -3.930  1.00 92.35 442 A 1 
ATOM 3566 O O   . LYS A 1 442 ? -27.860 -0.956  -4.348  1.00 89.57 442 A 1 
ATOM 3567 C CB  . LYS A 1 442 ? -27.990 -1.927  -1.611  1.00 92.62 442 A 1 
ATOM 3568 C CG  . LYS A 1 442 ? -28.498 -2.859  -0.503  1.00 93.15 442 A 1 
ATOM 3569 C CD  . LYS A 1 442 ? -29.001 -2.038  0.686   1.00 89.00 442 A 1 
ATOM 3570 C CE  . LYS A 1 442 ? -29.426 -3.016  1.782   1.00 87.18 442 A 1 
ATOM 3571 N NZ  . LYS A 1 442 ? -29.535 -2.341  3.094   1.00 77.03 442 A 1 
ATOM 3572 N N   . ARG A 1 443 ? -25.772 -1.816  -4.374  1.00 94.79 443 A 1 
ATOM 3573 C CA  . ARG A 1 443 ? -25.246 -0.954  -5.438  1.00 93.67 443 A 1 
ATOM 3574 C C   . ARG A 1 443 ? -25.651 -1.401  -6.838  1.00 90.65 443 A 1 
ATOM 3575 O O   . ARG A 1 443 ? -25.831 -2.617  -7.043  1.00 84.03 443 A 1 
ATOM 3576 C CB  . ARG A 1 443 ? -23.724 -0.834  -5.319  1.00 92.16 443 A 1 
ATOM 3577 C CG  . ARG A 1 443 ? -23.335 -0.001  -4.092  1.00 91.70 443 A 1 
ATOM 3578 C CD  . ARG A 1 443 ? -21.816 0.046   -3.985  1.00 91.20 443 A 1 
ATOM 3579 N NE  . ARG A 1 443 ? -21.404 0.862   -2.830  1.00 91.89 443 A 1 
ATOM 3580 C CZ  . ARG A 1 443 ? -20.182 0.935   -2.347  1.00 92.89 443 A 1 
ATOM 3581 N NH1 . ARG A 1 443 ? -19.186 0.286   -2.868  1.00 90.43 443 A 1 
ATOM 3582 N NH2 . ARG A 1 443 ? -19.939 1.675   -1.314  1.00 87.38 443 A 1 
ATOM 3583 O OXT . ARG A 1 443 ? -25.737 -0.498  -7.689  1.00 88.00 443 A 1 
#
