# 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_if03037
#
_entry.id if03037
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n GLN 4   
1 n GLU 5   
1 n VAL 6   
1 n ASN 7   
1 n ILE 8   
1 n ALA 9   
1 n LEU 10  
1 n ILE 11  
1 n GLY 12  
1 n THR 13  
1 n GLY 14  
1 n VAL 15  
1 n ILE 16  
1 n ALA 17  
1 n HIS 18  
1 n THR 19  
1 n HIS 20  
1 n MET 21  
1 n GLU 22  
1 n TYR 23  
1 n TYR 24  
1 n GLY 25  
1 n GLY 26  
1 n MET 27  
1 n GLU 28  
1 n GLY 29  
1 n VAL 30  
1 n HIS 31  
1 n ILE 32  
1 n VAL 33  
1 n ALA 34  
1 n ALA 35  
1 n CYS 36  
1 n ASP 37  
1 n LEU 38  
1 n ASN 39  
1 n GLU 40  
1 n LYS 41  
1 n LYS 42  
1 n LEU 43  
1 n HIS 44  
1 n ALA 45  
1 n PHE 46  
1 n CYS 47  
1 n ASP 48  
1 n LYS 49  
1 n TRP 50  
1 n ARG 51  
1 n ILE 52  
1 n PRO 53  
1 n ASN 54  
1 n ARG 55  
1 n TYR 56  
1 n THR 57  
1 n ASP 58  
1 n TYR 59  
1 n ARG 60  
1 n GLU 61  
1 n LEU 62  
1 n LEU 63  
1 n LYS 64  
1 n ARG 65  
1 n ASP 66  
1 n ASP 67  
1 n ILE 68  
1 n HIS 69  
1 n ALA 70  
1 n VAL 71  
1 n ASP 72  
1 n VAL 73  
1 n CYS 74  
1 n LEU 75  
1 n HIS 76  
1 n ASN 77  
1 n ASN 78  
1 n LEU 79  
1 n HIS 80  
1 n ALA 81  
1 n PRO 82  
1 n ILE 83  
1 n SER 84  
1 n ILE 85  
1 n ALA 86  
1 n VAL 87  
1 n MET 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n LYS 92  
1 n HIS 93  
1 n CYS 94  
1 n TYR 95  
1 n CYS 96  
1 n GLU 97  
1 n LYS 98  
1 n PRO 99  
1 n MET 100 
1 n ALA 101 
1 n GLY 102 
1 n SER 103 
1 n TYR 104 
1 n THR 105 
1 n ASP 106 
1 n ALA 107 
1 n ALA 108 
1 n ALA 109 
1 n MET 110 
1 n ARG 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n SER 115 
1 n HIS 116 
1 n TYR 117 
1 n GLY 118 
1 n VAL 119 
1 n LYS 120 
1 n LEU 121 
1 n HIS 122 
1 n ILE 123 
1 n GLN 124 
1 n LEU 125 
1 n ALA 126 
1 n MET 127 
1 n ILE 128 
1 n TYR 129 
1 n GLY 130 
1 n GLY 131 
1 n PRO 132 
1 n ALA 133 
1 n ILE 134 
1 n ALA 135 
1 n ALA 136 
1 n LYS 137 
1 n LYS 138 
1 n LEU 139 
1 n VAL 140 
1 n ASP 141 
1 n ALA 142 
1 n GLY 143 
1 n ARG 144 
1 n LEU 145 
1 n GLY 146 
1 n LYS 147 
1 n ILE 148 
1 n TYR 149 
1 n HIS 150 
1 n ALA 151 
1 n ARG 152 
1 n SER 153 
1 n TYR 154 
1 n GLY 155 
1 n TYR 156 
1 n ARG 157 
1 n ARG 158 
1 n ARG 159 
1 n GLY 160 
1 n ARG 161 
1 n PRO 162 
1 n PHE 163 
1 n VAL 164 
1 n ASP 165 
1 n GLY 166 
1 n TYR 167 
1 n ALA 168 
1 n GLU 169 
1 n LYS 170 
1 n GLU 171 
1 n PHE 172 
1 n VAL 173 
1 n SER 174 
1 n ALA 175 
1 n HIS 176 
1 n TRP 177 
1 n ALA 178 
1 n GLY 179 
1 n HIS 180 
1 n GLY 181 
1 n ALA 182 
1 n LEU 183 
1 n PHE 184 
1 n ASP 185 
1 n MET 186 
1 n GLY 187 
1 n VAL 188 
1 n TYR 189 
1 n HIS 190 
1 n ILE 191 
1 n SER 192 
1 n ARG 193 
1 n LEU 194 
1 n LEU 195 
1 n TYR 196 
1 n LEU 197 
1 n LEU 198 
1 n GLY 199 
1 n THR 200 
1 n PRO 201 
1 n LYS 202 
1 n VAL 203 
1 n GLU 204 
1 n ARG 205 
1 n ILE 206 
1 n SER 207 
1 n GLY 208 
1 n ALA 209 
1 n VAL 210 
1 n TYR 211 
1 n GLN 212 
1 n GLU 213 
1 n LEU 214 
1 n ALA 215 
1 n MET 216 
1 n ASP 217 
1 n ALA 218 
1 n LYS 219 
1 n ARG 220 
1 n ARG 221 
1 n ALA 222 
1 n GLU 223 
1 n SER 224 
1 n GLY 225 
1 n TYR 226 
1 n ASP 227 
1 n VAL 228 
1 n GLU 229 
1 n GLU 230 
1 n LEU 231 
1 n GLY 232 
1 n ALA 233 
1 n GLY 234 
1 n PHE 235 
1 n VAL 236 
1 n LYS 237 
1 n PHE 238 
1 n GLU 239 
1 n GLY 240 
1 n GLY 241 
1 n LEU 242 
1 n THR 243 
1 n MET 244 
1 n ASP 245 
1 n ILE 246 
1 n LEU 247 
1 n GLU 248 
1 n SER 249 
1 n TRP 250 
1 n ALA 251 
1 n ILE 252 
1 n HIS 253 
1 n GLY 254 
1 n GLY 255 
1 n GLU 256 
1 n PHE 257 
1 n PRO 258 
1 n LEU 259 
1 n SER 260 
1 n SER 261 
1 n LEU 262 
1 n TYR 263 
1 n GLY 264 
1 n SER 265 
1 n GLU 266 
1 n GLY 267 
1 n GLY 268 
1 n ILE 269 
1 n GLN 270 
1 n PHE 271 
1 n ALA 272 
1 n VAL 273 
1 n ILE 274 
1 n GLY 275 
1 n GLY 276 
1 n GLU 277 
1 n PRO 278 
1 n SER 279 
1 n LEU 280 
1 n LYS 281 
1 n TYR 282 
1 n TYR 283 
1 n SER 284 
1 n GLU 285 
1 n LEU 286 
1 n GLU 287 
1 n GLY 288 
1 n TYR 289 
1 n PRO 290 
1 n ALA 291 
1 n GLU 292 
1 n THR 293 
1 n ALA 294 
1 n LEU 295 
1 n ASP 296 
1 n ILE 297 
1 n PRO 298 
1 n ALA 299 
1 n GLU 300 
1 n GLN 301 
1 n PHE 302 
1 n ARG 303 
1 n ARG 304 
1 n LEU 305 
1 n GLN 306 
1 n LEU 307 
1 n ASN 308 
1 n PRO 309 
1 n GLU 310 
1 n LEU 311 
1 n ALA 312 
1 n VAL 313 
1 n TYR 314 
1 n GLU 315 
1 n ARG 316 
1 n CYS 317 
1 n GLN 318 
1 n SER 319 
1 n HIS 320 
1 n TRP 321 
1 n ILE 322 
1 n GLY 323 
1 n ALA 324 
1 n LEU 325 
1 n ARG 326 
1 n GLY 327 
1 n ALA 328 
1 n CYS 329 
1 n GLU 330 
1 n GLN 331 
1 n ILE 332 
1 n ASP 333 
1 n THR 334 
1 n PRO 335 
1 n TYR 336 
1 n ILE 337 
1 n ALA 338 
1 n LEU 339 
1 n GLN 340 
1 n THR 341 
1 n MET 342 
1 n LEU 343 
1 n ILE 344 
1 n SER 345 
1 n GLU 346 
1 n GLY 347 
1 n ILE 348 
1 n PHE 349 
1 n LEU 350 
1 n SER 351 
1 n GLY 352 
1 n LYS 353 
1 n LEU 354 
1 n GLY 355 
1 n ARG 356 
1 n GLU 357 
1 n ILE 358 
1 n THR 359 
1 n ALA 360 
1 n ASP 361 
1 n GLU 362 
1 n ILE 363 
1 n PRO 364 
1 n ALA 365 
1 n LEU 366 
1 n SER 367 
1 n ALA 368 
1 n SER 369 
1 n ASN 370 
1 n ALA 371 
1 n ILE 372 
1 n ARG 373 
1 n ARG 374 
1 n GLN 375 
1 n ASP 376 
1 n ALA 377 
1 n PRO 378 
1 n PHE 379 
1 n GLY 380 
1 n GLU 381 
1 n LEU 382 
1 n THR 383 
1 n TYR 384 
1 n PRO 385 
1 n ALA 386 
1 n HIS 387 
1 n PRO 388 
1 n PHE 389 
1 n TYR 390 
1 n LYS 391 
1 n ARG 392 
1 n LYS 393 
1 n SER 394 
1 n ARG 395 
1 n ALA 396 
1 n GLU 397 
1 n ALA 398 
1 n PRO 399 
1 n LYS 400 
1 n VAL 401 
1 n GLY 402 
1 n ILE 403 
1 n HIS 404 
1 n VAL 405 
1 n GLY 406 
1 n ASP 407 
1 n ASP 408 
1 n GLY 409 
1 n ASN 410 
1 n ARG 411 
1 n PRO 412 
1 n VAL 413 
1 n ASP 414 
1 n SER 415 
1 n GLY 416 
1 n ARG 417 
1 n ILE 418 
1 n THR 419 
1 n ILE 420 
1 n ARG 421 
1 n PRO 422 
1 n TYR 423 
1 n LYS 424 
1 n ASN 425 
1 n GLY 426 
1 n GLY 427 
1 n LEU 428 
1 n SER 429 
1 n GLY 430 
1 n CYS 431 
1 n ARG 432 
1 n ALA 433 
1 n ARG 434 
1 n ARG 435 
1 n LEU 436 
1 n ASP 437 
1 n ALA 438 
1 n PRO 439 
1 n SER 440 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:23:41)"
_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 87.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n SER . 440 A 440 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.368 -8.268  -23.406 1.00 75.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.948 -8.580  -23.680 1.00 83.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.522 -9.605  -22.645 1.00 86.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.969 -9.477  -21.511 1.00 79.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.075 -7.319  -23.591 1.00 75.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.421 -6.290  -24.681 1.00 66.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.401 -4.794  -24.604 1.00 60.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.371 -3.656  -25.622 1.00 52.48 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -18.754 -10.636 -23.014 1.00 86.56 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -18.229 -11.595 -22.037 1.00 89.39 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -17.225 -10.886 -21.128 1.00 90.46 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -16.371 -10.146 -21.622 1.00 86.71 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -17.559 -12.783 -22.742 1.00 84.07 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.640 -12.316 -23.704 1.00 74.58 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -17.322 -11.091 -19.815 1.00 90.77 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -16.345 -10.583 -18.843 1.00 92.76 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -14.992 -11.257 -19.110 1.00 93.82 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -14.940 -12.464 -19.314 1.00 91.42 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -16.838 -10.824 -17.405 1.00 90.04 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -15.825 -10.372 -16.359 1.00 80.69 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -18.133 -10.033 -17.146 1.00 81.81 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -13.903 -10.488 -19.133 1.00 94.94 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -12.554 -11.038 -19.263 1.00 95.10 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -12.240 -11.916 -18.048 1.00 96.27 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -12.295 -11.439 -16.907 1.00 95.74 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -11.542 -9.896  -19.419 1.00 93.72 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -10.089 -10.394 -19.522 1.00 85.65 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -9.076  -9.261  -19.637 1.00 80.34 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -9.408  -8.099  -19.799 1.00 73.40 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -7.798  -9.549  -19.554 1.00 69.68 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -11.878 -13.172 -18.290 1.00 96.62 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -11.498 -14.113 -17.234 1.00 97.01 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -10.109 -13.791 -16.668 1.00 97.36 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -9.193  -13.404 -17.398 1.00 96.30 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -11.564 -15.561 -17.735 1.00 96.09 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -12.994 -15.964 -18.140 1.00 91.72 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -13.124 -17.450 -18.504 1.00 87.02 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -14.273 -17.940 -18.458 1.00 76.23 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -12.096 -18.078 -18.841 1.00 77.34 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -9.954  -13.950 -15.351 1.00 97.58 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -8.698  -13.727 -14.627 1.00 97.77 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -8.408  -14.937 -13.747 1.00 97.93 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -9.129  -15.205 -12.785 1.00 97.55 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -8.741  -12.429 -13.791 1.00 97.45 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -7.396  -12.187 -13.091 1.00 95.28 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -9.029  -11.191 -14.652 1.00 95.19 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -7.324  -15.638 -14.056 1.00 97.91 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -6.836  -16.763 -13.270 1.00 98.14 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -5.821  -16.284 -12.228 1.00 98.33 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -4.786  -15.699 -12.571 1.00 98.04 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -6.225  -17.819 -14.195 1.00 97.94 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -7.235  -18.532 -15.074 1.00 97.61 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -8.436  -18.475 -14.889 1.00 94.02 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -6.757  -19.257 -16.055 1.00 94.10 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -6.099  -16.567 -10.967 1.00 98.43 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -5.268  -16.196 -9.819  1.00 98.48 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -4.728  -17.463 -9.154  1.00 98.60 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -5.414  -18.483 -9.059  1.00 98.34 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -6.050  -15.278 -8.846  1.00 97.96 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -6.519  -14.005 -9.591  1.00 95.69 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -5.202  -14.909 -7.613  1.00 96.31 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -7.292  -13.016 -8.725  1.00 86.82 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -3.493  -17.397 -8.668  1.00 98.59 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -2.949  -18.369 -7.728  1.00 98.66 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -2.637  -17.703 -6.387  1.00 98.70 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -2.318  -16.519 -6.351  1.00 98.50 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -1.716  -19.032 -8.341  1.00 98.49 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -2.678  -18.460 -5.286  1.00 98.71 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -2.286  -17.968 -3.965  1.00 98.70 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -0.971  -18.605 -3.515  1.00 98.75 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -0.757  -19.803 -3.693  1.00 98.42 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -3.394  -18.191 -2.920  1.00 98.30 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -4.673  -17.366 -3.170  1.00 95.70 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -5.703  -18.148 -3.987  1.00 87.48 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -5.340  -16.992 -1.850  1.00 88.10 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? -0.102  -17.808 -2.873  1.00 98.63 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 1.065   -18.298 -2.130  1.00 98.64 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 0.880   -17.927 -0.658  1.00 98.50 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 0.872   -16.755 -0.297  1.00 98.12 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 2.394   -17.777 -2.718  1.00 98.63 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 2.570   -18.233 -4.185  1.00 98.33 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? 3.573   -18.287 -1.860  1.00 98.37 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 3.808   -17.645 -4.883  1.00 97.88 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 0.738   -18.937 0.189   1.00 98.27 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 0.269   -18.856 1.571   1.00 98.19 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? -1.218  -19.212 1.676   1.00 98.24 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? -2.046  -18.672 0.948   1.00 97.56 12  A 1 
ATOM 88   N N   . THR A 1 13  ? -1.568  -20.122 2.582   1.00 98.00 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? -2.951  -20.606 2.801   1.00 97.96 13  A 1 
ATOM 90   C C   . THR A 1 13  ? -3.437  -20.368 4.234   1.00 97.42 13  A 1 
ATOM 91   O O   . THR A 1 13  ? -4.203  -21.140 4.811   1.00 96.04 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? -3.122  -22.064 2.342   1.00 97.98 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? -2.284  -22.928 3.055   1.00 97.18 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? -2.819  -22.238 0.852   1.00 96.04 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? -2.960  -19.285 4.847   1.00 97.02 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? -3.282  -18.851 6.203   1.00 96.20 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? -4.646  -18.177 6.350   1.00 96.27 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? -5.476  -18.180 5.441   1.00 95.11 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? -4.876  -17.573 7.517   1.00 95.57 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? -6.137  -16.878 7.846   1.00 94.74 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? -6.465  -15.787 6.821   1.00 95.58 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? -7.605  -15.691 6.374   1.00 94.77 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? -6.069  -16.291 9.271   1.00 92.68 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? -7.332  -15.509 9.645   1.00 85.44 15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? -5.886  -17.401 10.318  1.00 84.86 15  A 1 
ATOM 106  N N   . ILE A 1 16  ? -5.460  -15.020 6.384   1.00 95.07 16  A 1 
ATOM 107  C CA  . ILE A 1 16  ? -5.638  -13.938 5.405   1.00 95.27 16  A 1 
ATOM 108  C C   . ILE A 1 16  ? -6.101  -14.482 4.050   1.00 96.40 16  A 1 
ATOM 109  O O   . ILE A 1 16  ? -7.077  -13.981 3.488   1.00 96.23 16  A 1 
ATOM 110  C CB  . ILE A 1 16  ? -4.339  -13.116 5.292   1.00 94.06 16  A 1 
ATOM 111  C CG1 . ILE A 1 16  ? -3.924  -12.469 6.636   1.00 90.79 16  A 1 
ATOM 112  C CG2 . ILE A 1 16  ? -4.464  -12.048 4.196   1.00 90.59 16  A 1 
ATOM 113  C CD1 . ILE A 1 16  ? -4.959  -11.522 7.260   1.00 80.92 16  A 1 
ATOM 114  N N   . ALA A 1 17  ? -5.500  -15.572 3.562   1.00 96.54 17  A 1 
ATOM 115  C CA  . ALA A 1 17  ? -5.902  -16.212 2.313   1.00 97.39 17  A 1 
ATOM 116  C C   . ALA A 1 17  ? -7.374  -16.668 2.327   1.00 97.71 17  A 1 
ATOM 117  O O   . ALA A 1 17  ? -8.061  -16.566 1.313   1.00 97.63 17  A 1 
ATOM 118  C CB  . ALA A 1 17  ? -4.956  -17.383 2.048   1.00 97.51 17  A 1 
ATOM 119  N N   . HIS A 1 18  ? -7.894  -17.123 3.472   1.00 97.54 18  A 1 
ATOM 120  C CA  . HIS A 1 18  ? -9.320  -17.454 3.599   1.00 97.51 18  A 1 
ATOM 121  C C   . HIS A 1 18  ? -10.221 -16.231 3.373   1.00 97.47 18  A 1 
ATOM 122  O O   . HIS A 1 18  ? -11.200 -16.338 2.636   1.00 96.94 18  A 1 
ATOM 123  C CB  . HIS A 1 18  ? -9.609  -18.096 4.964   1.00 97.42 18  A 1 
ATOM 124  C CG  . HIS A 1 18  ? -9.196  -19.540 5.064   1.00 97.63 18  A 1 
ATOM 125  N ND1 . HIS A 1 18  ? -9.834  -20.591 4.449   1.00 92.76 18  A 1 
ATOM 126  C CD2 . HIS A 1 18  ? -8.188  -20.069 5.811   1.00 93.27 18  A 1 
ATOM 127  C CE1 . HIS A 1 18  ? -9.214  -21.728 4.816   1.00 93.89 18  A 1 
ATOM 128  N NE2 . HIS A 1 18  ? -8.212  -21.458 5.655   1.00 94.60 18  A 1 
ATOM 129  N N   . THR A 1 19  ? -9.874  -15.076 3.930   1.00 97.09 19  A 1 
ATOM 130  C CA  . THR A 1 19  ? -10.601 -13.818 3.699   1.00 96.47 19  A 1 
ATOM 131  C C   . THR A 1 19  ? -10.522 -13.390 2.229   1.00 96.94 19  A 1 
ATOM 132  O O   . THR A 1 19  ? -11.518 -12.958 1.648   1.00 96.42 19  A 1 
ATOM 133  C CB  . THR A 1 19  ? -10.041 -12.710 4.600   1.00 95.45 19  A 1 
ATOM 134  O OG1 . THR A 1 19  ? -10.085 -13.107 5.950   1.00 90.55 19  A 1 
ATOM 135  C CG2 . THR A 1 19  ? -10.828 -11.407 4.502   1.00 88.85 19  A 1 
ATOM 136  N N   . HIS A 1 20  ? -9.367  -13.563 1.579   1.00 96.93 20  A 1 
ATOM 137  C CA  . HIS A 1 20  ? -9.221  -13.262 0.150   1.00 97.16 20  A 1 
ATOM 138  C C   . HIS A 1 20  ? -10.111 -14.150 -0.717  1.00 97.25 20  A 1 
ATOM 139  O O   . HIS A 1 20  ? -10.757 -13.659 -1.639  1.00 96.52 20  A 1 
ATOM 140  C CB  . HIS A 1 20  ? -7.753  -13.395 -0.262  1.00 96.91 20  A 1 
ATOM 141  C CG  . HIS A 1 20  ? -6.851  -12.315 0.275   1.00 96.64 20  A 1 
ATOM 142  N ND1 . HIS A 1 20  ? -5.600  -12.021 -0.229  1.00 91.00 20  A 1 
ATOM 143  C CD2 . HIS A 1 20  ? -7.101  -11.428 1.285   1.00 91.75 20  A 1 
ATOM 144  C CE1 . HIS A 1 20  ? -5.114  -10.994 0.481   1.00 92.02 20  A 1 
ATOM 145  N NE2 . HIS A 1 20  ? -6.000  -10.595 1.405   1.00 92.43 20  A 1 
ATOM 146  N N   . MET A 1 21  ? -10.221 -15.439 -0.385  1.00 97.79 21  A 1 
ATOM 147  C CA  . MET A 1 21  ? -11.117 -16.373 -1.069  1.00 97.80 21  A 1 
ATOM 148  C C   . MET A 1 21  ? -12.593 -15.978 -0.954  1.00 97.62 21  A 1 
ATOM 149  O O   . MET A 1 21  ? -13.326 -16.124 -1.931  1.00 96.92 21  A 1 
ATOM 150  C CB  . MET A 1 21  ? -10.923 -17.789 -0.516  1.00 97.61 21  A 1 
ATOM 151  C CG  . MET A 1 21  ? -9.610  -18.429 -0.973  1.00 95.85 21  A 1 
ATOM 152  S SD  . MET A 1 21  ? -9.350  -18.539 -2.764  1.00 95.19 21  A 1 
ATOM 153  C CE  . MET A 1 21  ? -10.829 -19.438 -3.280  1.00 89.47 21  A 1 
ATOM 154  N N   . GLU A 1 22  ? -13.034 -15.460 0.191   1.00 97.24 22  A 1 
ATOM 155  C CA  . GLU A 1 22  ? -14.397 -14.937 0.355   1.00 96.47 22  A 1 
ATOM 156  C C   . GLU A 1 22  ? -14.666 -13.766 -0.601  1.00 96.08 22  A 1 
ATOM 157  O O   . GLU A 1 22  ? -15.743 -13.685 -1.194  1.00 94.94 22  A 1 
ATOM 158  C CB  . GLU A 1 22  ? -14.626 -14.495 1.811   1.00 96.06 22  A 1 
ATOM 159  C CG  . GLU A 1 22  ? -14.722 -15.688 2.770   1.00 92.75 22  A 1 
ATOM 160  C CD  . GLU A 1 22  ? -14.709 -15.311 4.259   1.00 89.78 22  A 1 
ATOM 161  O OE1 . GLU A 1 22  ? -14.716 -16.266 5.077   1.00 82.14 22  A 1 
ATOM 162  O OE2 . GLU A 1 22  ? -14.681 -14.103 4.587   1.00 82.75 22  A 1 
ATOM 163  N N   . TYR A 1 23  ? -13.686 -12.886 -0.806  1.00 96.54 23  A 1 
ATOM 164  C CA  . TYR A 1 23  ? -13.822 -11.740 -1.704  1.00 95.75 23  A 1 
ATOM 165  C C   . TYR A 1 23  ? -13.730 -12.127 -3.183  1.00 95.82 23  A 1 
ATOM 166  O O   . TYR A 1 23  ? -14.594 -11.710 -3.960  1.00 94.90 23  A 1 
ATOM 167  C CB  . TYR A 1 23  ? -12.794 -10.662 -1.339  1.00 94.80 23  A 1 
ATOM 168  C CG  . TYR A 1 23  ? -12.924 -10.082 0.060   1.00 90.32 23  A 1 
ATOM 169  C CD1 . TYR A 1 23  ? -14.190 -9.877  0.645   1.00 84.20 23  A 1 
ATOM 170  C CD2 . TYR A 1 23  ? -11.767 -9.732  0.779   1.00 84.67 23  A 1 
ATOM 171  C CE1 . TYR A 1 23  ? -14.295 -9.343  1.943   1.00 80.32 23  A 1 
ATOM 172  C CE2 . TYR A 1 23  ? -11.866 -9.194  2.076   1.00 80.67 23  A 1 
ATOM 173  C CZ  . TYR A 1 23  ? -13.132 -9.004  2.662   1.00 80.00 23  A 1 
ATOM 174  O OH  . TYR A 1 23  ? -13.233 -8.496  3.917   1.00 76.04 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? -12.756 -12.938 -3.586  1.00 96.45 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? -12.622 -13.394 -4.973  1.00 96.31 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? -13.781 -14.293 -5.415  1.00 95.39 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? -14.229 -14.181 -6.551  1.00 93.32 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? -11.288 -14.126 -5.159  1.00 96.56 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? -10.044 -13.255 -5.116  1.00 97.11 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? -9.935  -12.124 -5.954  1.00 95.90 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? -8.969  -13.603 -4.278  1.00 96.30 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? -8.763  -11.343 -5.947  1.00 95.68 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? -7.795  -12.828 -4.268  1.00 95.85 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? -7.687  -11.694 -5.102  1.00 96.51 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? -6.553  -10.950 -5.092  1.00 95.53 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -14.307 -15.139 -4.523  1.00 94.47 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -15.398 -16.068 -4.834  1.00 91.87 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -16.712 -15.389 -5.247  1.00 90.79 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -17.548 -16.029 -5.876  1.00 84.85 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? -16.889 -14.105 -4.936  1.00 90.29 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? -18.034 -13.296 -5.367  1.00 89.68 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? -17.838 -12.553 -6.696  1.00 91.91 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? -18.732 -11.814 -7.099  1.00 89.42 26  A 1 
ATOM 195  N N   . MET A 1 27  ? -16.679 -12.686 -7.352  1.00 94.56 27  A 1 
ATOM 196  C CA  . MET A 1 27  ? -16.347 -11.911 -8.548  1.00 95.71 27  A 1 
ATOM 197  C C   . MET A 1 27  ? -16.534 -12.733 -9.822  1.00 96.10 27  A 1 
ATOM 198  O O   . MET A 1 27  ? -15.857 -13.736 -10.044 1.00 95.11 27  A 1 
ATOM 199  C CB  . MET A 1 27  ? -14.917 -11.367 -8.467  1.00 95.64 27  A 1 
ATOM 200  C CG  . MET A 1 27  ? -14.729 -10.413 -7.291  1.00 94.23 27  A 1 
ATOM 201  S SD  . MET A 1 27  ? -13.074 -9.680  -7.219  1.00 93.80 27  A 1 
ATOM 202  C CE  . MET A 1 27  ? -13.199 -8.951  -5.574  1.00 86.81 27  A 1 
ATOM 203  N N   . GLU A 1 28  ? -17.414 -12.275 -10.718 1.00 95.84 28  A 1 
ATOM 204  C CA  . GLU A 1 28  ? -17.641 -12.916 -12.016 1.00 95.87 28  A 1 
ATOM 205  C C   . GLU A 1 28  ? -16.347 -12.990 -12.841 1.00 96.44 28  A 1 
ATOM 206  O O   . GLU A 1 28  ? -15.600 -12.011 -12.949 1.00 95.81 28  A 1 
ATOM 207  C CB  . GLU A 1 28  ? -18.745 -12.160 -12.768 1.00 94.74 28  A 1 
ATOM 208  C CG  . GLU A 1 28  ? -19.194 -12.900 -14.037 1.00 88.50 28  A 1 
ATOM 209  C CD  . GLU A 1 28  ? -20.256 -12.141 -14.853 1.00 84.72 28  A 1 
ATOM 210  O OE1 . GLU A 1 28  ? -20.599 -12.647 -15.943 1.00 76.38 28  A 1 
ATOM 211  O OE2 . GLU A 1 28  ? -20.695 -11.060 -14.399 1.00 78.18 28  A 1 
ATOM 212  N N   . GLY A 1 29  ? -16.067 -14.159 -13.428 1.00 96.24 29  A 1 
ATOM 213  C CA  . GLY A 1 29  ? -14.892 -14.396 -14.275 1.00 96.86 29  A 1 
ATOM 214  C C   . GLY A 1 29  ? -13.549 -14.385 -13.535 1.00 97.65 29  A 1 
ATOM 215  O O   . GLY A 1 29  ? -12.508 -14.264 -14.173 1.00 97.03 29  A 1 
ATOM 216  N N   . VAL A 1 30  ? -13.536 -14.488 -12.202 1.00 97.64 30  A 1 
ATOM 217  C CA  . VAL A 1 30  ? -12.317 -14.683 -11.404 1.00 97.96 30  A 1 
ATOM 218  C C   . VAL A 1 30  ? -12.222 -16.145 -10.975 1.00 97.94 30  A 1 
ATOM 219  O O   . VAL A 1 30  ? -13.133 -16.676 -10.344 1.00 97.40 30  A 1 
ATOM 220  C CB  . VAL A 1 30  ? -12.252 -13.739 -10.191 1.00 97.88 30  A 1 
ATOM 221  C CG1 . VAL A 1 30  ? -10.963 -13.944 -9.385  1.00 97.01 30  A 1 
ATOM 222  C CG2 . VAL A 1 30  ? -12.284 -12.278 -10.645 1.00 96.84 30  A 1 
ATOM 223  N N   . HIS A 1 31  ? -11.102 -16.789 -11.290 1.00 98.00 31  A 1 
ATOM 224  C CA  . HIS A 1 31  ? -10.872 -18.199 -10.991 1.00 97.95 31  A 1 
ATOM 225  C C   . HIS A 1 31  ? -9.608  -18.365 -10.154 1.00 98.18 31  A 1 
ATOM 226  O O   . HIS A 1 31  ? -8.527  -17.925 -10.553 1.00 97.80 31  A 1 
ATOM 227  C CB  . HIS A 1 31  ? -10.774 -18.997 -12.296 1.00 97.58 31  A 1 
ATOM 228  C CG  . HIS A 1 31  ? -11.965 -18.812 -13.197 1.00 96.99 31  A 1 
ATOM 229  N ND1 . HIS A 1 31  ? -13.267 -19.180 -12.909 1.00 87.72 31  A 1 
ATOM 230  C CD2 . HIS A 1 31  ? -11.944 -18.213 -14.430 1.00 89.19 31  A 1 
ATOM 231  C CE1 . HIS A 1 31  ? -14.012 -18.813 -13.957 1.00 90.44 31  A 1 
ATOM 232  N NE2 . HIS A 1 31  ? -13.251 -18.225 -14.896 1.00 92.11 31  A 1 
ATOM 233  N N   . ILE A 1 32  ? -9.719  -19.050 -9.017  1.00 98.17 32  A 1 
ATOM 234  C CA  . ILE A 1 32  ? -8.550  -19.449 -8.235  1.00 98.30 32  A 1 
ATOM 235  C C   . ILE A 1 32  ? -8.118  -20.832 -8.707  1.00 98.37 32  A 1 
ATOM 236  O O   . ILE A 1 32  ? -8.730  -21.844 -8.375  1.00 98.05 32  A 1 
ATOM 237  C CB  . ILE A 1 32  ? -8.804  -19.371 -6.723  1.00 98.08 32  A 1 
ATOM 238  C CG1 . ILE A 1 32  ? -9.442  -18.032 -6.285  1.00 96.78 32  A 1 
ATOM 239  C CG2 . ILE A 1 32  ? -7.478  -19.611 -5.987  1.00 97.12 32  A 1 
ATOM 240  C CD1 . ILE A 1 32  ? -8.692  -16.761 -6.698  1.00 91.38 32  A 1 
ATOM 241  N N   . VAL A 1 33  ? -7.063  -20.867 -9.533  1.00 98.33 33  A 1 
ATOM 242  C CA  . VAL A 1 33  ? -6.646  -22.073 -10.262 1.00 98.32 33  A 1 
ATOM 243  C C   . VAL A 1 33  ? -5.595  -22.897 -9.520  1.00 98.44 33  A 1 
ATOM 244  O O   . VAL A 1 33  ? -5.444  -24.087 -9.795  1.00 98.05 33  A 1 
ATOM 245  C CB  . VAL A 1 33  ? -6.175  -21.733 -11.688 1.00 98.08 33  A 1 
ATOM 246  C CG1 . VAL A 1 33  ? -7.310  -21.101 -12.502 1.00 96.90 33  A 1 
ATOM 247  C CG2 . VAL A 1 33  ? -4.958  -20.797 -11.718 1.00 96.49 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? -4.864  -22.285 -8.583  1.00 98.50 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? -3.818  -22.952 -7.817  1.00 98.62 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? -3.588  -22.301 -6.447  1.00 98.70 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? -3.803  -21.104 -6.272  1.00 98.53 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? -2.528  -22.955 -8.649  1.00 98.44 34  A 1 
ATOM 253  N N   . ALA A 1 35  ? -3.066  -23.082 -5.494  1.00 98.65 35  A 1 
ATOM 254  C CA  . ALA A 1 35  ? -2.532  -22.566 -4.238  1.00 98.69 35  A 1 
ATOM 255  C C   . ALA A 1 35  ? -1.213  -23.254 -3.862  1.00 98.68 35  A 1 
ATOM 256  O O   . ALA A 1 35  ? -0.945  -24.389 -4.266  1.00 98.47 35  A 1 
ATOM 257  C CB  . ALA A 1 35  ? -3.592  -22.687 -3.137  1.00 98.53 35  A 1 
ATOM 258  N N   . CYS A 1 36  ? -0.386  -22.556 -3.081  1.00 98.69 36  A 1 
ATOM 259  C CA  . CYS A 1 36  ? 0.897   -23.039 -2.586  1.00 98.64 36  A 1 
ATOM 260  C C   . CYS A 1 36  ? 1.062   -22.753 -1.089  1.00 98.62 36  A 1 
ATOM 261  O O   . CYS A 1 36  ? 0.818   -21.638 -0.637  1.00 98.27 36  A 1 
ATOM 262  C CB  . CYS A 1 36  ? 2.009   -22.387 -3.413  1.00 98.44 36  A 1 
ATOM 263  S SG  . CYS A 1 36  ? 3.638   -22.954 -2.861  1.00 97.70 36  A 1 
ATOM 264  N N   . ASP A 1 37  ? 1.511   -23.756 -0.338  1.00 98.40 37  A 1 
ATOM 265  C CA  . ASP A 1 37  ? 1.942   -23.605 1.052   1.00 98.29 37  A 1 
ATOM 266  C C   . ASP A 1 37  ? 2.957   -24.706 1.382   1.00 98.18 37  A 1 
ATOM 267  O O   . ASP A 1 37  ? 2.793   -25.852 0.968   1.00 97.55 37  A 1 
ATOM 268  C CB  . ASP A 1 37  ? 0.733   -23.683 1.997   1.00 98.09 37  A 1 
ATOM 269  C CG  . ASP A 1 37  ? 0.991   -23.045 3.364   1.00 97.86 37  A 1 
ATOM 270  O OD1 . ASP A 1 37  ? 1.901   -23.518 4.078   1.00 96.70 37  A 1 
ATOM 271  O OD2 . ASP A 1 37  ? 0.252   -22.088 3.711   1.00 96.62 37  A 1 
ATOM 272  N N   . LEU A 1 38  ? 3.995   -24.377 2.152   1.00 97.92 38  A 1 
ATOM 273  C CA  . LEU A 1 38  ? 4.972   -25.371 2.613   1.00 97.54 38  A 1 
ATOM 274  C C   . LEU A 1 38  ? 4.350   -26.418 3.549   1.00 97.37 38  A 1 
ATOM 275  O O   . LEU A 1 38  ? 4.826   -27.547 3.629   1.00 96.02 38  A 1 
ATOM 276  C CB  . LEU A 1 38  ? 6.124   -24.655 3.339   1.00 96.72 38  A 1 
ATOM 277  C CG  . LEU A 1 38  ? 6.973   -23.718 2.462   1.00 94.41 38  A 1 
ATOM 278  C CD1 . LEU A 1 38  ? 8.076   -23.113 3.324   1.00 91.93 38  A 1 
ATOM 279  C CD2 . LEU A 1 38  ? 7.633   -24.456 1.295   1.00 91.92 38  A 1 
ATOM 280  N N   . ASN A 1 39  ? 3.292   -26.047 4.262   1.00 97.22 39  A 1 
ATOM 281  C CA  . ASN A 1 39  ? 2.541   -26.965 5.104   1.00 97.10 39  A 1 
ATOM 282  C C   . ASN A 1 39  ? 1.486   -27.697 4.260   1.00 97.60 39  A 1 
ATOM 283  O O   . ASN A 1 39  ? 0.368   -27.213 4.074   1.00 97.62 39  A 1 
ATOM 284  C CB  . ASN A 1 39  ? 1.959   -26.187 6.291   1.00 96.47 39  A 1 
ATOM 285  C CG  . ASN A 1 39  ? 1.285   -27.083 7.313   1.00 95.27 39  A 1 
ATOM 286  O OD1 . ASN A 1 39  ? 0.667   -28.097 7.033   1.00 91.38 39  A 1 
ATOM 287  N ND2 . ASN A 1 39  ? 1.378   -26.724 8.571   1.00 89.32 39  A 1 
ATOM 288  N N   . GLU A 1 40  ? 1.834   -28.895 3.797   1.00 97.02 40  A 1 
ATOM 289  C CA  . GLU A 1 40  ? 0.983   -29.729 2.944   1.00 97.22 40  A 1 
ATOM 290  C C   . GLU A 1 40  ? -0.408  -29.984 3.545   1.00 97.70 40  A 1 
ATOM 291  O O   . GLU A 1 40  ? -1.422  -29.863 2.857   1.00 97.58 40  A 1 
ATOM 292  C CB  . GLU A 1 40  ? 1.727   -31.044 2.680   1.00 96.28 40  A 1 
ATOM 293  C CG  . GLU A 1 40  ? 0.987   -31.933 1.676   1.00 91.15 40  A 1 
ATOM 294  C CD  . GLU A 1 40  ? 1.752   -33.216 1.331   1.00 90.24 40  A 1 
ATOM 295  O OE1 . GLU A 1 40  ? 1.454   -33.783 0.255   1.00 81.81 40  A 1 
ATOM 296  O OE2 . GLU A 1 40  ? 2.600   -33.638 2.153   1.00 83.83 40  A 1 
ATOM 297  N N   . LYS A 1 41  ? -0.492  -30.249 4.850   1.00 97.63 41  A 1 
ATOM 298  C CA  . LYS A 1 41  ? -1.780  -30.476 5.527   1.00 97.73 41  A 1 
ATOM 299  C C   . LYS A 1 41  ? -2.668  -29.229 5.487   1.00 98.14 41  A 1 
ATOM 300  O O   . LYS A 1 41  ? -3.868  -29.337 5.233   1.00 97.98 41  A 1 
ATOM 301  C CB  . LYS A 1 41  ? -1.520  -30.947 6.965   1.00 97.36 41  A 1 
ATOM 302  C CG  . LYS A 1 41  ? -2.825  -31.281 7.701   1.00 88.00 41  A 1 
ATOM 303  C CD  . LYS A 1 41  ? -2.538  -31.723 9.139   1.00 84.98 41  A 1 
ATOM 304  C CE  . LYS A 1 41  ? -3.858  -31.999 9.863   1.00 76.82 41  A 1 
ATOM 305  N NZ  . LYS A 1 41  ? -3.638  -32.384 11.277  1.00 67.11 41  A 1 
ATOM 306  N N   . LYS A 1 42  ? -2.092  -28.049 5.737   1.00 97.88 42  A 1 
ATOM 307  C CA  . LYS A 1 42  ? -2.784  -26.753 5.669   1.00 97.81 42  A 1 
ATOM 308  C C   . LYS A 1 42  ? -3.229  -26.450 4.236   1.00 98.35 42  A 1 
ATOM 309  O O   . LYS A 1 42  ? -4.384  -26.091 4.028   1.00 98.20 42  A 1 
ATOM 310  C CB  . LYS A 1 42  ? -1.851  -25.671 6.243   1.00 96.57 42  A 1 
ATOM 311  C CG  . LYS A 1 42  ? -2.505  -24.292 6.429   1.00 90.19 42  A 1 
ATOM 312  C CD  . LYS A 1 42  ? -1.473  -23.304 7.008   1.00 88.47 42  A 1 
ATOM 313  C CE  . LYS A 1 42  ? -2.058  -21.912 7.259   1.00 78.34 42  A 1 
ATOM 314  N NZ  . LYS A 1 42  ? -1.056  -20.976 7.859   1.00 73.94 42  A 1 
ATOM 315  N N   . LEU A 1 43  ? -2.349  -26.687 3.262   1.00 97.97 43  A 1 
ATOM 316  C CA  . LEU A 1 43  ? -2.626  -26.539 1.829   1.00 98.29 43  A 1 
ATOM 317  C C   . LEU A 1 43  ? -3.810  -27.401 1.383   1.00 98.47 43  A 1 
ATOM 318  O O   . LEU A 1 43  ? -4.737  -26.892 0.752   1.00 98.48 43  A 1 
ATOM 319  C CB  . LEU A 1 43  ? -1.351  -26.908 1.049   1.00 98.32 43  A 1 
ATOM 320  C CG  . LEU A 1 43  ? -1.514  -26.922 -0.479  1.00 98.07 43  A 1 
ATOM 321  C CD1 . LEU A 1 43  ? -1.843  -25.540 -1.027  1.00 97.39 43  A 1 
ATOM 322  C CD2 . LEU A 1 43  ? -0.219  -27.420 -1.112  1.00 97.57 43  A 1 
ATOM 323  N N   . HIS A 1 44  ? -3.814  -28.692 1.728   1.00 98.49 44  A 1 
ATOM 324  C CA  . HIS A 1 44  ? -4.902  -29.597 1.360   1.00 98.50 44  A 1 
ATOM 325  C C   . HIS A 1 44  ? -6.230  -29.171 1.974   1.00 98.61 44  A 1 
ATOM 326  O O   . HIS A 1 44  ? -7.201  -29.028 1.233   1.00 98.40 44  A 1 
ATOM 327  C CB  . HIS A 1 44  ? -4.548  -31.044 1.722   1.00 98.20 44  A 1 
ATOM 328  C CG  . HIS A 1 44  ? -3.591  -31.664 0.738   1.00 96.88 44  A 1 
ATOM 329  N ND1 . HIS A 1 44  ? -3.798  -31.791 -0.622  1.00 85.86 44  A 1 
ATOM 330  C CD2 . HIS A 1 44  ? -2.374  -32.201 1.019   1.00 86.13 44  A 1 
ATOM 331  C CE1 . HIS A 1 44  ? -2.723  -32.392 -1.146  1.00 88.14 44  A 1 
ATOM 332  N NE2 . HIS A 1 44  ? -1.836  -32.663 -0.183  1.00 89.67 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? -6.263  -28.866 3.275   1.00 98.42 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? -7.478  -28.395 3.940   1.00 98.40 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? -8.033  -27.100 3.307   1.00 98.48 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? -9.240  -26.959 3.121   1.00 98.24 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? -7.162  -28.198 5.429   1.00 98.34 45  A 1 
ATOM 338  N N   . PHE A 1 46  ? -7.150  -26.175 2.936   1.00 98.57 46  A 1 
ATOM 339  C CA  . PHE A 1 46  ? -7.520  -24.937 2.250   1.00 98.53 46  A 1 
ATOM 340  C C   . PHE A 1 46  ? -8.095  -25.205 0.851   1.00 98.55 46  A 1 
ATOM 341  O O   . PHE A 1 46  ? -9.186  -24.739 0.526   1.00 98.36 46  A 1 
ATOM 342  C CB  . PHE A 1 46  ? -6.285  -24.033 2.183   1.00 98.44 46  A 1 
ATOM 343  C CG  . PHE A 1 46  ? -6.548  -22.681 1.559   1.00 98.55 46  A 1 
ATOM 344  C CD1 . PHE A 1 46  ? -6.342  -22.474 0.184   1.00 98.20 46  A 1 
ATOM 345  C CD2 . PHE A 1 46  ? -6.981  -21.618 2.370   1.00 98.27 46  A 1 
ATOM 346  C CE1 . PHE A 1 46  ? -6.560  -21.203 -0.374  1.00 97.97 46  A 1 
ATOM 347  C CE2 . PHE A 1 46  ? -7.194  -20.348 1.811   1.00 97.91 46  A 1 
ATOM 348  C CZ  . PHE A 1 46  ? -6.982  -20.137 0.441   1.00 98.14 46  A 1 
ATOM 349  N N   . CYS A 1 47  ? -7.395  -26.010 0.047   1.00 98.51 47  A 1 
ATOM 350  C CA  . CYS A 1 47  ? -7.828  -26.330 -1.311  1.00 98.43 47  A 1 
ATOM 351  C C   . CYS A 1 47  ? -9.131  -27.144 -1.347  1.00 98.27 47  A 1 
ATOM 352  O O   . CYS A 1 47  ? -9.950  -26.910 -2.229  1.00 97.94 47  A 1 
ATOM 353  C CB  . CYS A 1 47  ? -6.706  -27.068 -2.033  1.00 98.43 47  A 1 
ATOM 354  S SG  . CYS A 1 47  ? -5.300  -25.974 -2.342  1.00 98.18 47  A 1 
ATOM 355  N N   . ASP A 1 48  ? -9.342  -28.044 -0.393  1.00 98.53 48  A 1 
ATOM 356  C CA  . ASP A 1 48  ? -10.591 -28.805 -0.269  1.00 98.44 48  A 1 
ATOM 357  C C   . ASP A 1 48  ? -11.771 -27.883 0.058   1.00 98.27 48  A 1 
ATOM 358  O O   . ASP A 1 48  ? -12.813 -27.943 -0.598  1.00 97.77 48  A 1 
ATOM 359  C CB  . ASP A 1 48  ? -10.453 -29.896 0.814   1.00 98.41 48  A 1 
ATOM 360  C CG  . ASP A 1 48  ? -9.497  -31.034 0.432   1.00 97.91 48  A 1 
ATOM 361  O OD1 . ASP A 1 48  ? -9.261  -31.237 -0.777  1.00 96.03 48  A 1 
ATOM 362  O OD2 . ASP A 1 48  ? -9.003  -31.720 1.347   1.00 96.14 48  A 1 
ATOM 363  N N   . LYS A 1 49  ? -11.593 -26.973 1.033   1.00 98.19 49  A 1 
ATOM 364  C CA  . LYS A 1 49  ? -12.621 -25.996 1.419   1.00 98.09 49  A 1 
ATOM 365  C C   . LYS A 1 49  ? -13.031 -25.102 0.247   1.00 98.00 49  A 1 
ATOM 366  O O   . LYS A 1 49  ? -14.219 -24.878 0.032   1.00 97.51 49  A 1 
ATOM 367  C CB  . LYS A 1 49  ? -12.110 -25.162 2.611   1.00 98.13 49  A 1 
ATOM 368  C CG  . LYS A 1 49  ? -13.123 -24.082 3.040   1.00 97.68 49  A 1 
ATOM 369  C CD  . LYS A 1 49  ? -12.625 -23.273 4.242   1.00 96.10 49  A 1 
ATOM 370  C CE  . LYS A 1 49  ? -13.611 -22.133 4.522   1.00 92.93 49  A 1 
ATOM 371  N NZ  . LYS A 1 49  ? -13.114 -21.186 5.551   1.00 86.38 49  A 1 
ATOM 372  N N   . TRP A 1 50  ? -12.052 -24.595 -0.502  1.00 98.33 50  A 1 
ATOM 373  C CA  . TRP A 1 50  ? -12.273 -23.621 -1.574  1.00 98.17 50  A 1 
ATOM 374  C C   . TRP A 1 50  ? -12.344 -24.236 -2.978  1.00 97.99 50  A 1 
ATOM 375  O O   . TRP A 1 50  ? -12.493 -23.504 -3.949  1.00 97.17 50  A 1 
ATOM 376  C CB  . TRP A 1 50  ? -11.210 -22.531 -1.451  1.00 98.12 50  A 1 
ATOM 377  C CG  . TRP A 1 50  ? -11.297 -21.735 -0.178  1.00 98.13 50  A 1 
ATOM 378  C CD1 . TRP A 1 50  ? -10.399 -21.726 0.826   1.00 97.53 50  A 1 
ATOM 379  C CD2 . TRP A 1 50  ? -12.361 -20.822 0.229   1.00 98.00 50  A 1 
ATOM 380  N NE1 . TRP A 1 50  ? -10.814 -20.860 1.816   1.00 97.14 50  A 1 
ATOM 381  C CE2 . TRP A 1 50  ? -12.011 -20.269 1.498   1.00 97.57 50  A 1 
ATOM 382  C CE3 . TRP A 1 50  ? -13.574 -20.391 -0.354  1.00 97.46 50  A 1 
ATOM 383  C CZ2 . TRP A 1 50  ? -12.818 -19.324 2.147   1.00 96.94 50  A 1 
ATOM 384  C CZ3 . TRP A 1 50  ? -14.395 -19.446 0.294   1.00 96.64 50  A 1 
ATOM 385  C CH2 . TRP A 1 50  ? -14.015 -18.911 1.542   1.00 96.35 50  A 1 
ATOM 386  N N   . ARG A 1 51  ? -12.278 -25.571 -3.091  1.00 97.87 51  A 1 
ATOM 387  C CA  . ARG A 1 51  ? -12.341 -26.333 -4.353  1.00 97.60 51  A 1 
ATOM 388  C C   . ARG A 1 51  ? -11.268 -25.914 -5.367  1.00 97.74 51  A 1 
ATOM 389  O O   . ARG A 1 51  ? -11.538 -25.821 -6.561  1.00 97.22 51  A 1 
ATOM 390  C CB  . ARG A 1 51  ? -13.759 -26.284 -4.941  1.00 97.30 51  A 1 
ATOM 391  C CG  . ARG A 1 51  ? -14.838 -26.734 -3.954  1.00 95.16 51  A 1 
ATOM 392  C CD  . ARG A 1 51  ? -16.207 -26.591 -4.610  1.00 90.41 51  A 1 
ATOM 393  N NE  . ARG A 1 51  ? -17.290 -26.958 -3.685  1.00 81.71 51  A 1 
ATOM 394  C CZ  . ARG A 1 51  ? -18.584 -26.783 -3.892  1.00 71.94 51  A 1 
ATOM 395  N NH1 . ARG A 1 51  ? -19.035 -26.259 -4.997  1.00 63.97 51  A 1 
ATOM 396  N NH2 . ARG A 1 51  ? -19.450 -27.136 -2.986  1.00 66.75 51  A 1 
ATOM 397  N N   . ILE A 1 52  ? -10.050 -25.672 -4.883  1.00 97.91 52  A 1 
ATOM 398  C CA  . ILE A 1 52  ? -8.911  -25.274 -5.717  1.00 98.17 52  A 1 
ATOM 399  C C   . ILE A 1 52  ? -8.269  -26.533 -6.315  1.00 98.16 52  A 1 
ATOM 400  O O   . ILE A 1 52  ? -7.862  -27.422 -5.559  1.00 97.89 52  A 1 
ATOM 401  C CB  . ILE A 1 52  ? -7.906  -24.423 -4.918  1.00 98.26 52  A 1 
ATOM 402  C CG1 . ILE A 1 52  ? -8.593  -23.149 -4.377  1.00 97.76 52  A 1 
ATOM 403  C CG2 . ILE A 1 52  ? -6.701  -24.057 -5.801  1.00 97.97 52  A 1 
ATOM 404  C CD1 . ILE A 1 52  ? -7.728  -22.338 -3.414  1.00 96.59 52  A 1 
ATOM 405  N N   . PRO A 1 53  ? -8.170  -26.634 -7.662  1.00 97.84 53  A 1 
ATOM 406  C CA  . PRO A 1 53  ? -7.779  -27.879 -8.323  1.00 97.43 53  A 1 
ATOM 407  C C   . PRO A 1 53  ? -6.288  -28.206 -8.207  1.00 97.57 53  A 1 
ATOM 408  O O   . PRO A 1 53  ? -5.930  -29.377 -8.090  1.00 96.43 53  A 1 
ATOM 409  C CB  . PRO A 1 53  ? -8.208  -27.698 -9.784  1.00 96.79 53  A 1 
ATOM 410  C CG  . PRO A 1 53  ? -8.184  -26.187 -9.996  1.00 96.17 53  A 1 
ATOM 411  C CD  . PRO A 1 53  ? -8.612  -25.648 -8.642  1.00 97.67 53  A 1 
ATOM 412  N N   . ASN A 1 54  ? -5.397  -27.205 -8.242  1.00 98.11 54  A 1 
ATOM 413  C CA  . ASN A 1 54  ? -3.952  -27.423 -8.296  1.00 98.25 54  A 1 
ATOM 414  C C   . ASN A 1 54  ? -3.279  -26.999 -6.989  1.00 98.42 54  A 1 
ATOM 415  O O   . ASN A 1 54  ? -3.475  -25.883 -6.509  1.00 98.05 54  A 1 
ATOM 416  C CB  . ASN A 1 54  ? -3.348  -26.695 -9.498  1.00 98.10 54  A 1 
ATOM 417  C CG  . ASN A 1 54  ? -4.024  -27.038 -10.804 1.00 97.53 54  A 1 
ATOM 418  O OD1 . ASN A 1 54  ? -3.792  -28.070 -11.406 1.00 91.33 54  A 1 
ATOM 419  N ND2 . ASN A 1 54  ? -4.884  -26.173 -11.291 1.00 91.45 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? -2.438  -27.888 -6.432  1.00 98.35 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? -1.823  -27.747 -5.108  1.00 98.32 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? -0.313  -27.899 -5.219  1.00 98.28 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? 0.153   -28.868 -5.811  1.00 97.52 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? -2.396  -28.793 -4.147  1.00 97.61 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? -3.926  -28.859 -4.167  1.00 96.32 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? -4.468  -29.906 -3.203  1.00 95.87 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? -5.912  -30.071 -3.432  1.00 93.93 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? -6.803  -30.646 -2.645  1.00 93.06 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? -6.502  -31.245 -1.531  1.00 88.55 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? -8.053  -30.625 -2.981  1.00 87.63 55  A 1 
ATOM 431  N N   . TYR A 1 56  ? 0.433   -26.980 -4.628  1.00 98.39 56  A 1 
ATOM 432  C CA  . TYR A 1 56  ? 1.889   -26.961 -4.681  1.00 98.35 56  A 1 
ATOM 433  C C   . TYR A 1 56  ? 2.472   -26.762 -3.285  1.00 98.22 56  A 1 
ATOM 434  O O   . TYR A 1 56  ? 2.010   -25.910 -2.533  1.00 97.67 56  A 1 
ATOM 435  C CB  . TYR A 1 56  ? 2.358   -25.859 -5.636  1.00 98.33 56  A 1 
ATOM 436  C CG  . TYR A 1 56  ? 1.899   -26.064 -7.067  1.00 98.42 56  A 1 
ATOM 437  C CD1 . TYR A 1 56  ? 2.688   -26.814 -7.956  1.00 97.85 56  A 1 
ATOM 438  C CD2 . TYR A 1 56  ? 0.664   -25.542 -7.496  1.00 98.03 56  A 1 
ATOM 439  C CE1 . TYR A 1 56  ? 2.245   -27.055 -9.266  1.00 97.65 56  A 1 
ATOM 440  C CE2 . TYR A 1 56  ? 0.212   -25.787 -8.805  1.00 97.75 56  A 1 
ATOM 441  C CZ  . TYR A 1 56  ? 1.002   -26.550 -9.688  1.00 97.92 56  A 1 
ATOM 442  O OH  . TYR A 1 56  ? 0.559   -26.810 -10.942 1.00 97.23 56  A 1 
ATOM 443  N N   . THR A 1 57  ? 3.511   -27.515 -2.935  1.00 97.90 57  A 1 
ATOM 444  C CA  . THR A 1 57  ? 4.324   -27.243 -1.736  1.00 97.57 57  A 1 
ATOM 445  C C   . THR A 1 57  ? 5.543   -26.381 -2.061  1.00 97.38 57  A 1 
ATOM 446  O O   . THR A 1 57  ? 6.101   -25.752 -1.173  1.00 96.68 57  A 1 
ATOM 447  C CB  . THR A 1 57  ? 4.762   -28.546 -1.061  1.00 97.13 57  A 1 
ATOM 448  O OG1 . THR A 1 57  ? 5.348   -29.403 -2.017  1.00 94.53 57  A 1 
ATOM 449  C CG2 . THR A 1 57  ? 3.582   -29.289 -0.445  1.00 92.94 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? 5.922   -26.294 -3.339  1.00 97.35 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? 6.998   -25.443 -3.839  1.00 97.43 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? 6.442   -24.345 -4.760  1.00 97.70 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? 5.910   -24.625 -5.839  1.00 97.49 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? 8.045   -26.317 -4.545  1.00 96.89 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? 9.320   -25.560 -4.927  1.00 96.50 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? 9.359   -24.308 -4.891  1.00 95.24 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? 10.326  -26.225 -5.239  1.00 94.38 58  A 1 
ATOM 458  N N   . TYR A 1 59  ? 6.601   -23.077 -4.357  1.00 97.45 59  A 1 
ATOM 459  C CA  . TYR A 1 59  ? 6.149   -21.926 -5.145  1.00 97.63 59  A 1 
ATOM 460  C C   . TYR A 1 59  ? 6.818   -21.861 -6.526  1.00 97.84 59  A 1 
ATOM 461  O O   . TYR A 1 59  ? 6.215   -21.368 -7.477  1.00 97.70 59  A 1 
ATOM 462  C CB  . TYR A 1 59  ? 6.397   -20.624 -4.366  1.00 97.55 59  A 1 
ATOM 463  C CG  . TYR A 1 59  ? 7.833   -20.133 -4.395  1.00 97.46 59  A 1 
ATOM 464  C CD1 . TYR A 1 59  ? 8.765   -20.578 -3.440  1.00 96.88 59  A 1 
ATOM 465  C CD2 . TYR A 1 59  ? 8.248   -19.246 -5.408  1.00 96.91 59  A 1 
ATOM 466  C CE1 . TYR A 1 59  ? 10.103  -20.149 -3.498  1.00 96.23 59  A 1 
ATOM 467  C CE2 . TYR A 1 59  ? 9.587   -18.819 -5.473  1.00 96.20 59  A 1 
ATOM 468  C CZ  . TYR A 1 59  ? 10.519  -19.271 -4.518  1.00 96.09 59  A 1 
ATOM 469  O OH  . TYR A 1 59  ? 11.815  -18.868 -4.585  1.00 94.85 59  A 1 
ATOM 470  N N   . ARG A 1 60  ? 8.036   -22.382 -6.675  1.00 97.15 60  A 1 
ATOM 471  C CA  . ARG A 1 60  ? 8.768   -22.384 -7.951  1.00 96.96 60  A 1 
ATOM 472  C C   . ARG A 1 60  ? 8.072   -23.260 -8.989  1.00 97.28 60  A 1 
ATOM 473  O O   . ARG A 1 60  ? 8.071   -22.905 -10.164 1.00 97.17 60  A 1 
ATOM 474  C CB  . ARG A 1 60  ? 10.206  -22.874 -7.729  1.00 96.63 60  A 1 
ATOM 475  C CG  . ARG A 1 60  ? 10.983  -21.997 -6.740  1.00 96.19 60  A 1 
ATOM 476  C CD  . ARG A 1 60  ? 12.328  -22.616 -6.356  1.00 94.96 60  A 1 
ATOM 477  N NE  . ARG A 1 60  ? 12.162  -23.868 -5.597  1.00 93.20 60  A 1 
ATOM 478  C CZ  . ARG A 1 60  ? 13.118  -24.558 -4.995  1.00 92.33 60  A 1 
ATOM 479  N NH1 . ARG A 1 60  ? 14.358  -24.173 -4.982  1.00 88.23 60  A 1 
ATOM 480  N NH2 . ARG A 1 60  ? 12.836  -25.666 -4.386  1.00 88.92 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? 7.458   -24.358 -8.564  1.00 96.73 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? 6.662   -25.223 -9.443  1.00 97.01 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? 5.332   -24.566 -9.819  1.00 97.61 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? 4.939   -24.596 -10.984 1.00 97.34 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? 6.428   -26.600 -8.793  1.00 96.84 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? 7.722   -27.390 -8.520  1.00 94.37 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? 8.609   -27.516 -9.769  1.00 93.52 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? 9.813   -27.178 -9.713  1.00 86.18 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? 8.104   -27.853 -10.862 1.00 86.92 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? 4.674   -23.889 -8.868  1.00 97.80 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? 3.475   -23.093 -9.149  1.00 98.19 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? 3.756   -22.016 -10.209 1.00 98.32 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? 2.966   -21.837 -11.139 1.00 98.13 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? 2.939   -22.509 -7.828  1.00 98.12 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? 1.682   -21.620 -7.987  1.00 97.37 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? 0.835   -21.671 -6.727  1.00 94.75 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? 2.043   -20.142 -8.214  1.00 95.23 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? 4.887   -21.313 -10.099 1.00 97.07 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? 5.238   -20.208 -10.994 1.00 97.15 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? 5.540   -20.645 -12.440 1.00 97.20 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? 5.516   -19.791 -13.325 1.00 96.94 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? 6.402   -19.396 -10.400 1.00 97.32 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? 6.049   -18.569 -9.146  1.00 96.90 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? 7.280   -17.778 -8.703  1.00 96.06 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? 4.900   -17.586 -9.371  1.00 96.13 63  A 1 
ATOM 506  N N   . LYS A 1 64  ? 5.766   -21.941 -12.705 1.00 96.39 64  A 1 
ATOM 507  C CA  . LYS A 1 64  ? 5.951   -22.480 -14.070 1.00 96.32 64  A 1 
ATOM 508  C C   . LYS A 1 64  ? 4.655   -22.570 -14.878 1.00 96.44 64  A 1 
ATOM 509  O O   . LYS A 1 64  ? 4.721   -22.817 -16.077 1.00 95.72 64  A 1 
ATOM 510  C CB  . LYS A 1 64  ? 6.590   -23.873 -14.009 1.00 96.55 64  A 1 
ATOM 511  C CG  . LYS A 1 64  ? 8.028   -23.854 -13.482 1.00 96.28 64  A 1 
ATOM 512  C CD  . LYS A 1 64  ? 8.505   -25.294 -13.293 1.00 94.36 64  A 1 
ATOM 513  C CE  . LYS A 1 64  ? 9.838   -25.337 -12.558 1.00 91.79 64  A 1 
ATOM 514  N NZ  . LYS A 1 64  ? 10.181  -26.738 -12.217 1.00 85.33 64  A 1 
ATOM 515  N N   . ARG A 1 65  ? 3.486   -22.413 -14.249 1.00 97.66 65  A 1 
ATOM 516  C CA  . ARG A 1 65  ? 2.199   -22.475 -14.951 1.00 97.59 65  A 1 
ATOM 517  C C   . ARG A 1 65  ? 1.987   -21.248 -15.834 1.00 97.59 65  A 1 
ATOM 518  O O   . ARG A 1 65  ? 2.088   -20.122 -15.350 1.00 97.16 65  A 1 
ATOM 519  C CB  . ARG A 1 65  ? 1.046   -22.583 -13.954 1.00 97.25 65  A 1 
ATOM 520  C CG  . ARG A 1 65  ? 1.054   -23.871 -13.138 1.00 95.40 65  A 1 
ATOM 521  C CD  . ARG A 1 65  ? -0.131  -23.867 -12.176 1.00 95.03 65  A 1 
ATOM 522  N NE  . ARG A 1 65  ? -1.421  -23.893 -12.889 1.00 93.35 65  A 1 
ATOM 523  C CZ  . ARG A 1 65  ? -2.100  -24.957 -13.255 1.00 94.08 65  A 1 
ATOM 524  N NH1 . ARG A 1 65  ? -1.710  -26.166 -12.971 1.00 87.21 65  A 1 
ATOM 525  N NH2 . ARG A 1 65  ? -3.197  -24.822 -13.932 1.00 87.24 65  A 1 
ATOM 526  N N   . ASP A 1 66  ? 1.600   -21.468 -17.083 1.00 97.25 66  A 1 
ATOM 527  C CA  . ASP A 1 66  ? 1.345   -20.399 -18.060 1.00 97.03 66  A 1 
ATOM 528  C C   . ASP A 1 66  ? -0.079  -19.825 -17.979 1.00 97.44 66  A 1 
ATOM 529  O O   . ASP A 1 66  ? -0.333  -18.722 -18.457 1.00 95.84 66  A 1 
ATOM 530  C CB  . ASP A 1 66  ? 1.639   -20.926 -19.473 1.00 95.69 66  A 1 
ATOM 531  C CG  . ASP A 1 66  ? 3.111   -21.297 -19.679 1.00 88.95 66  A 1 
ATOM 532  O OD1 . ASP A 1 66  ? 3.980   -20.586 -19.127 1.00 82.28 66  A 1 
ATOM 533  O OD2 . ASP A 1 66  ? 3.353   -22.295 -20.387 1.00 82.91 66  A 1 
ATOM 534  N N   . ASP A 1 67  ? -1.008  -20.543 -17.342 1.00 97.64 67  A 1 
ATOM 535  C CA  . ASP A 1 67  ? -2.413  -20.143 -17.220 1.00 97.55 67  A 1 
ATOM 536  C C   . ASP A 1 67  ? -2.685  -19.144 -16.082 1.00 97.80 67  A 1 
ATOM 537  O O   . ASP A 1 67  ? -3.804  -18.645 -15.963 1.00 96.88 67  A 1 
ATOM 538  C CB  . ASP A 1 67  ? -3.296  -21.400 -17.088 1.00 97.05 67  A 1 
ATOM 539  C CG  . ASP A 1 67  ? -3.095  -22.169 -15.777 1.00 96.91 67  A 1 
ATOM 540  O OD1 . ASP A 1 67  ? -1.935  -22.331 -15.329 1.00 94.90 67  A 1 
ATOM 541  O OD2 . ASP A 1 67  ? -4.068  -22.704 -15.207 1.00 94.22 67  A 1 
ATOM 542  N N   . ILE A 1 68  ? -1.693  -18.832 -15.239 1.00 97.68 68  A 1 
ATOM 543  C CA  . ILE A 1 68  ? -1.825  -17.891 -14.118 1.00 97.86 68  A 1 
ATOM 544  C C   . ILE A 1 68  ? -1.540  -16.461 -14.594 1.00 97.79 68  A 1 
ATOM 545  O O   . ILE A 1 68  ? -0.403  -16.137 -14.948 1.00 97.39 68  A 1 
ATOM 546  C CB  . ILE A 1 68  ? -0.904  -18.291 -12.943 1.00 97.87 68  A 1 
ATOM 547  C CG1 . ILE A 1 68  ? -1.282  -19.679 -12.378 1.00 97.35 68  A 1 
ATOM 548  C CG2 . ILE A 1 68  ? -0.953  -17.231 -11.827 1.00 97.36 68  A 1 
ATOM 549  C CD1 . ILE A 1 68  ? -0.222  -20.268 -11.440 1.00 96.46 68  A 1 
ATOM 550  N N   . HIS A 1 69  ? -2.542  -15.584 -14.506 1.00 98.01 69  A 1 
ATOM 551  C CA  . HIS A 1 69  ? -2.410  -14.155 -14.811 1.00 97.88 69  A 1 
ATOM 552  C C   . HIS A 1 69  ? -1.787  -13.367 -13.655 1.00 98.08 69  A 1 
ATOM 553  O O   . HIS A 1 69  ? -0.931  -12.507 -13.870 1.00 97.72 69  A 1 
ATOM 554  C CB  . HIS A 1 69  ? -3.791  -13.574 -15.130 1.00 97.28 69  A 1 
ATOM 555  C CG  . HIS A 1 69  ? -4.472  -14.232 -16.300 1.00 91.67 69  A 1 
ATOM 556  N ND1 . HIS A 1 69  ? -5.485  -15.160 -16.244 1.00 78.25 69  A 1 
ATOM 557  C CD2 . HIS A 1 69  ? -4.216  -14.006 -17.624 1.00 78.80 69  A 1 
ATOM 558  C CE1 . HIS A 1 69  ? -5.828  -15.482 -17.506 1.00 77.39 69  A 1 
ATOM 559  N NE2 . HIS A 1 69  ? -5.081  -14.800 -18.378 1.00 79.30 69  A 1 
ATOM 560  N N   . ALA A 1 70  ? -2.217  -13.663 -12.422 1.00 98.18 70  A 1 
ATOM 561  C CA  . ALA A 1 70  ? -1.741  -12.982 -11.226 1.00 98.34 70  A 1 
ATOM 562  C C   . ALA A 1 70  ? -1.542  -13.954 -10.055 1.00 98.48 70  A 1 
ATOM 563  O O   . ALA A 1 70  ? -2.203  -14.984 -9.956  1.00 98.23 70  A 1 
ATOM 564  C CB  . ALA A 1 70  ? -2.714  -11.850 -10.867 1.00 98.09 70  A 1 
ATOM 565  N N   . VAL A 1 71  ? -0.635  -13.593 -9.150  1.00 98.63 71  A 1 
ATOM 566  C CA  . VAL A 1 71  ? -0.395  -14.324 -7.903  1.00 98.71 71  A 1 
ATOM 567  C C   . VAL A 1 71  ? -0.667  -13.412 -6.719  1.00 98.68 71  A 1 
ATOM 568  O O   . VAL A 1 71  ? -0.197  -12.276 -6.689  1.00 98.45 71  A 1 
ATOM 569  C CB  . VAL A 1 71  ? 1.017   -14.918 -7.847  1.00 98.64 71  A 1 
ATOM 570  C CG1 . VAL A 1 71  ? 1.237   -15.718 -6.557  1.00 98.07 71  A 1 
ATOM 571  C CG2 . VAL A 1 71  ? 1.277   -15.859 -9.030  1.00 98.03 71  A 1 
ATOM 572  N N   . ASP A 1 72  ? -1.404  -13.931 -5.750  1.00 98.49 72  A 1 
ATOM 573  C CA  . ASP A 1 72  ? -1.728  -13.297 -4.479  1.00 98.40 72  A 1 
ATOM 574  C C   . ASP A 1 72  ? -0.809  -13.858 -3.383  1.00 98.52 72  A 1 
ATOM 575  O O   . ASP A 1 72  ? -0.826  -15.051 -3.081  1.00 98.04 72  A 1 
ATOM 576  C CB  . ASP A 1 72  ? -3.222  -13.524 -4.208  1.00 97.69 72  A 1 
ATOM 577  C CG  . ASP A 1 72  ? -3.772  -12.665 -3.077  1.00 95.29 72  A 1 
ATOM 578  O OD1 . ASP A 1 72  ? -2.988  -12.285 -2.184  1.00 89.98 72  A 1 
ATOM 579  O OD2 . ASP A 1 72  ? -4.990  -12.381 -3.109  1.00 88.97 72  A 1 
ATOM 580  N N   . VAL A 1 73  ? 0.055   -13.000 -2.833  1.00 98.43 73  A 1 
ATOM 581  C CA  . VAL A 1 73  ? 1.076   -13.354 -1.841  1.00 98.39 73  A 1 
ATOM 582  C C   . VAL A 1 73  ? 0.554   -13.053 -0.439  1.00 98.12 73  A 1 
ATOM 583  O O   . VAL A 1 73  ? 0.527   -11.898 -0.005  1.00 97.40 73  A 1 
ATOM 584  C CB  . VAL A 1 73  ? 2.414   -12.644 -2.137  1.00 98.31 73  A 1 
ATOM 585  C CG1 . VAL A 1 73  ? 3.485   -13.005 -1.104  1.00 97.79 73  A 1 
ATOM 586  C CG2 . VAL A 1 73  ? 2.959   -13.036 -3.521  1.00 97.78 73  A 1 
ATOM 587  N N   . CYS A 1 74  ? 0.181   -14.099 0.285   1.00 98.04 74  A 1 
ATOM 588  C CA  . CYS A 1 74  ? -0.384  -14.078 1.638   1.00 97.58 74  A 1 
ATOM 589  C C   . CYS A 1 74  ? 0.584   -14.699 2.657   1.00 97.32 74  A 1 
ATOM 590  O O   . CYS A 1 74  ? 0.285   -15.720 3.293   1.00 94.49 74  A 1 
ATOM 591  C CB  . CYS A 1 74  ? -1.732  -14.814 1.625   1.00 96.15 74  A 1 
ATOM 592  S SG  . CYS A 1 74  ? -2.925  -14.012 0.534   1.00 91.33 74  A 1 
ATOM 593  N N   . LEU A 1 75  ? 1.773   -14.110 2.810   1.00 97.57 75  A 1 
ATOM 594  C CA  . LEU A 1 75  ? 2.855   -14.610 3.669   1.00 97.34 75  A 1 
ATOM 595  C C   . LEU A 1 75  ? 3.180   -13.636 4.812   1.00 96.83 75  A 1 
ATOM 596  O O   . LEU A 1 75  ? 2.559   -12.586 4.954   1.00 94.96 75  A 1 
ATOM 597  C CB  . LEU A 1 75  ? 4.085   -14.907 2.790   1.00 97.22 75  A 1 
ATOM 598  C CG  . LEU A 1 75  ? 3.892   -16.015 1.742   1.00 97.03 75  A 1 
ATOM 599  C CD1 . LEU A 1 75  ? 5.167   -16.143 0.915   1.00 96.10 75  A 1 
ATOM 600  C CD2 . LEU A 1 75  ? 3.608   -17.376 2.386   1.00 95.91 75  A 1 
ATOM 601  N N   . HIS A 1 76  ? 4.184   -13.972 5.630   1.00 96.95 76  A 1 
ATOM 602  C CA  . HIS A 1 76  ? 4.734   -13.033 6.609   1.00 96.88 76  A 1 
ATOM 603  C C   . HIS A 1 76  ? 5.587   -11.952 5.930   1.00 97.31 76  A 1 
ATOM 604  O O   . HIS A 1 76  ? 6.206   -12.202 4.897   1.00 96.47 76  A 1 
ATOM 605  C CB  . HIS A 1 76  ? 5.535   -13.790 7.675   1.00 95.89 76  A 1 
ATOM 606  C CG  . HIS A 1 76  ? 4.683   -14.750 8.469   1.00 93.73 76  A 1 
ATOM 607  N ND1 . HIS A 1 76  ? 3.615   -14.414 9.271   1.00 83.41 76  A 1 
ATOM 608  C CD2 . HIS A 1 76  ? 4.802   -16.113 8.493   1.00 83.44 76  A 1 
ATOM 609  C CE1 . HIS A 1 76  ? 3.100   -15.558 9.765   1.00 83.53 76  A 1 
ATOM 610  N NE2 . HIS A 1 76  ? 3.796   -16.609 9.318   1.00 84.42 76  A 1 
ATOM 611  N N   . ASN A 1 77  ? 5.665   -10.769 6.546   1.00 96.21 77  A 1 
ATOM 612  C CA  . ASN A 1 77  ? 6.221   -9.544  5.951   1.00 96.71 77  A 1 
ATOM 613  C C   . ASN A 1 77  ? 7.612   -9.738  5.319   1.00 97.09 77  A 1 
ATOM 614  O O   . ASN A 1 77  ? 7.855   -9.294  4.192   1.00 96.39 77  A 1 
ATOM 615  C CB  . ASN A 1 77  ? 6.298   -8.451  7.027   1.00 96.26 77  A 1 
ATOM 616  C CG  . ASN A 1 77  ? 5.008   -8.189  7.784   1.00 95.26 77  A 1 
ATOM 617  O OD1 . ASN A 1 77  ? 3.931   -8.658  7.454   1.00 89.41 77  A 1 
ATOM 618  N ND2 . ASN A 1 77  ? 5.096   -7.454  8.867   1.00 89.74 77  A 1 
ATOM 619  N N   . ASN A 1 78  ? 8.517   -10.440 6.010   1.00 96.60 78  A 1 
ATOM 620  C CA  . ASN A 1 78  ? 9.895   -10.634 5.544   1.00 96.89 78  A 1 
ATOM 621  C C   . ASN A 1 78  ? 10.018  -11.619 4.363   1.00 96.97 78  A 1 
ATOM 622  O O   . ASN A 1 78  ? 11.100  -11.750 3.783   1.00 96.11 78  A 1 
ATOM 623  C CB  . ASN A 1 78  ? 10.786  -11.022 6.740   1.00 96.44 78  A 1 
ATOM 624  C CG  . ASN A 1 78  ? 10.932  -9.917  7.778   1.00 94.38 78  A 1 
ATOM 625  O OD1 . ASN A 1 78  ? 10.353  -8.849  7.685   1.00 88.64 78  A 1 
ATOM 626  N ND2 . ASN A 1 78  ? 11.709  -10.142 8.813   1.00 88.41 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 8.916   -12.276 3.956   1.00 97.50 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 8.818   -13.082 2.733   1.00 97.60 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 8.166   -12.322 1.567   1.00 97.81 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 8.265   -12.778 0.425   1.00 97.57 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 8.052   -14.387 3.025   1.00 97.47 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 8.828   -15.399 3.886   1.00 96.87 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 7.892   -16.521 4.329   1.00 95.51 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 9.986   -16.026 3.100   1.00 95.45 79  A 1 
ATOM 635  N N   . HIS A 1 80  ? 7.523   -11.175 1.811   1.00 97.77 80  A 1 
ATOM 636  C CA  . HIS A 1 80  ? 6.820   -10.430 0.765   1.00 98.08 80  A 1 
ATOM 637  C C   . HIS A 1 80  ? 7.747   -10.059 -0.393  1.00 98.14 80  A 1 
ATOM 638  O O   . HIS A 1 80  ? 7.450   -10.396 -1.538  1.00 97.87 80  A 1 
ATOM 639  C CB  . HIS A 1 80  ? 6.158   -9.169  1.346   1.00 97.98 80  A 1 
ATOM 640  C CG  . HIS A 1 80  ? 4.996   -9.403  2.273   1.00 97.99 80  A 1 
ATOM 641  N ND1 . HIS A 1 80  ? 4.279   -8.398  2.900   1.00 94.87 80  A 1 
ATOM 642  C CD2 . HIS A 1 80  ? 4.407   -10.590 2.610   1.00 94.71 80  A 1 
ATOM 643  C CE1 . HIS A 1 80  ? 3.300   -8.975  3.605   1.00 94.84 80  A 1 
ATOM 644  N NE2 . HIS A 1 80  ? 3.337   -10.308 3.452   1.00 95.26 80  A 1 
ATOM 645  N N   . ALA A 1 81  ? 8.893   -9.434  -0.110  1.00 98.08 81  A 1 
ATOM 646  C CA  . ALA A 1 81  ? 9.827   -8.991  -1.142  1.00 98.02 81  A 1 
ATOM 647  C C   . ALA A 1 81  ? 10.399  -10.148 -1.985  1.00 97.98 81  A 1 
ATOM 648  O O   . ALA A 1 81  ? 10.215  -10.128 -3.205  1.00 97.77 81  A 1 
ATOM 649  C CB  . ALA A 1 81  ? 10.905  -8.099  -0.519  1.00 97.83 81  A 1 
ATOM 650  N N   . PRO A 1 82  ? 11.044  -11.184 -1.419  1.00 98.01 82  A 1 
ATOM 651  C CA  . PRO A 1 82  ? 11.635  -12.246 -2.232  1.00 97.76 82  A 1 
ATOM 652  C C   . PRO A 1 82  ? 10.594  -13.025 -3.043  1.00 97.76 82  A 1 
ATOM 653  O O   . PRO A 1 82  ? 10.849  -13.341 -4.207  1.00 97.38 82  A 1 
ATOM 654  C CB  . PRO A 1 82  ? 12.403  -13.136 -1.245  1.00 97.23 82  A 1 
ATOM 655  C CG  . PRO A 1 82  ? 11.731  -12.875 0.103   1.00 95.90 82  A 1 
ATOM 656  C CD  . PRO A 1 82  ? 11.332  -11.412 0.001   1.00 97.67 82  A 1 
ATOM 657  N N   . ILE A 1 83  ? 9.408   -13.294 -2.487  1.00 97.98 83  A 1 
ATOM 658  C CA  . ILE A 1 83  ? 8.356   -14.041 -3.182  1.00 98.16 83  A 1 
ATOM 659  C C   . ILE A 1 83  ? 7.659   -13.179 -4.241  1.00 98.22 83  A 1 
ATOM 660  O O   . ILE A 1 83  ? 7.532   -13.623 -5.381  1.00 98.10 83  A 1 
ATOM 661  C CB  . ILE A 1 83  ? 7.364   -14.658 -2.177  1.00 98.12 83  A 1 
ATOM 662  C CG1 . ILE A 1 83  ? 8.050   -15.702 -1.258  1.00 97.28 83  A 1 
ATOM 663  C CG2 . ILE A 1 83  ? 6.162   -15.286 -2.895  1.00 97.59 83  A 1 
ATOM 664  C CD1 . ILE A 1 83  ? 8.571   -16.966 -1.951  1.00 94.57 83  A 1 
ATOM 665  N N   . SER A 1 84  ? 7.262   -11.945 -3.925  1.00 98.24 84  A 1 
ATOM 666  C CA  . SER A 1 84  ? 6.615   -11.058 -4.902  1.00 98.31 84  A 1 
ATOM 667  C C   . SER A 1 84  ? 7.530   -10.762 -6.086  1.00 98.21 84  A 1 
ATOM 668  O O   . SER A 1 84  ? 7.083   -10.742 -7.230  1.00 98.07 84  A 1 
ATOM 669  C CB  . SER A 1 84  ? 6.184   -9.737  -4.260  1.00 98.34 84  A 1 
ATOM 670  O OG  . SER A 1 84  ? 5.304   -9.979  -3.186  1.00 96.94 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? 8.831   -10.596 -5.846  1.00 98.08 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? 9.807   -10.398 -6.921  1.00 97.92 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? 9.964   -11.668 -7.767  1.00 97.74 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? 10.034  -11.561 -8.989  1.00 97.49 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? 11.133  -9.854  -6.353  1.00 97.74 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? 10.884  -8.410  -5.856  1.00 96.98 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? 12.244  -9.880  -7.422  1.00 97.12 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? 12.041  -7.794  -5.077  1.00 95.17 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? 9.936   -12.862 -7.169  1.00 97.28 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? 9.932   -14.116 -7.925  1.00 97.04 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? 8.666   -14.275 -8.793  1.00 97.19 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? 8.763   -14.695 -9.948  1.00 97.24 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? 10.104  -15.284 -6.950  1.00 97.06 86  A 1 
ATOM 684  N N   . VAL A 1 87  ? 7.492   -13.888 -8.275  1.00 97.60 87  A 1 
ATOM 685  C CA  . VAL A 1 87  ? 6.230   -13.835 -9.032  1.00 97.94 87  A 1 
ATOM 686  C C   . VAL A 1 87  ? 6.363   -12.920 -10.250 1.00 97.85 87  A 1 
ATOM 687  O O   . VAL A 1 87  ? 6.092   -13.340 -11.378 1.00 97.73 87  A 1 
ATOM 688  C CB  . VAL A 1 87  ? 5.076   -13.370 -8.115  1.00 98.17 87  A 1 
ATOM 689  C CG1 . VAL A 1 87  ? 3.799   -13.014 -8.888  1.00 97.85 87  A 1 
ATOM 690  C CG2 . VAL A 1 87  ? 4.720   -14.450 -7.087  1.00 97.71 87  A 1 
ATOM 691  N N   . MET A 1 88  ? 6.833   -11.695 -10.042 1.00 97.53 88  A 1 
ATOM 692  C CA  . MET A 1 88  ? 7.020   -10.706 -11.109 1.00 97.40 88  A 1 
ATOM 693  C C   . MET A 1 88  ? 8.081   -11.142 -12.132 1.00 97.12 88  A 1 
ATOM 694  O O   . MET A 1 88  ? 7.889   -10.958 -13.334 1.00 97.02 88  A 1 
ATOM 695  C CB  . MET A 1 88  ? 7.372   -9.356  -10.480 1.00 97.72 88  A 1 
ATOM 696  C CG  . MET A 1 88  ? 6.180   -8.754  -9.718  1.00 97.57 88  A 1 
ATOM 697  S SD  . MET A 1 88  ? 6.455   -7.084  -9.087  1.00 97.30 88  A 1 
ATOM 698  C CE  . MET A 1 88  ? 7.560   -7.393  -7.697  1.00 94.15 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? 9.155   -11.785 -11.684 1.00 96.31 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? 10.188  -12.358 -12.548 1.00 95.73 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? 9.667   -13.503 -13.433 1.00 95.83 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? 10.180  -13.711 -14.530 1.00 95.42 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? 11.349  -12.834 -11.671 1.00 95.45 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? 8.631   -14.218 -12.982 1.00 95.43 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? 7.921   -15.221 -13.774 1.00 95.83 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? 6.894   -14.611 -14.756 1.00 96.25 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? 6.084   -15.344 -15.319 1.00 95.94 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? 7.299   -16.243 -12.812 1.00 96.39 90  A 1 
ATOM 709  N N   . GLY A 1 91  ? 6.893   -13.286 -14.940 1.00 96.01 91  A 1 
ATOM 710  C CA  . GLY A 1 91  ? 6.010   -12.574 -15.869 1.00 96.25 91  A 1 
ATOM 711  C C   . GLY A 1 91  ? 4.553   -12.462 -15.404 1.00 96.99 91  A 1 
ATOM 712  O O   . GLY A 1 91  ? 3.679   -12.191 -16.220 1.00 96.29 91  A 1 
ATOM 713  N N   . LYS A 1 92  ? 4.274   -12.677 -14.122 1.00 97.30 92  A 1 
ATOM 714  C CA  . LYS A 1 92  ? 2.928   -12.646 -13.546 1.00 97.73 92  A 1 
ATOM 715  C C   . LYS A 1 92  ? 2.692   -11.354 -12.776 1.00 98.05 92  A 1 
ATOM 716  O O   . LYS A 1 92  ? 3.596   -10.849 -12.105 1.00 97.89 92  A 1 
ATOM 717  C CB  . LYS A 1 92  ? 2.713   -13.886 -12.661 1.00 97.70 92  A 1 
ATOM 718  C CG  . LYS A 1 92  ? 2.771   -15.167 -13.503 1.00 96.75 92  A 1 
ATOM 719  C CD  . LYS A 1 92  ? 2.800   -16.424 -12.633 1.00 96.07 92  A 1 
ATOM 720  C CE  . LYS A 1 92  ? 2.677   -17.690 -13.493 1.00 93.90 92  A 1 
ATOM 721  N NZ  . LYS A 1 92  ? 3.686   -17.802 -14.566 1.00 91.36 92  A 1 
ATOM 722  N N   . HIS A 1 93  ? 1.473   -10.832 -12.844 1.00 98.00 93  A 1 
ATOM 723  C CA  . HIS A 1 93  ? 1.082   -9.724  -11.977 1.00 98.18 93  A 1 
ATOM 724  C C   . HIS A 1 93  ? 1.071   -10.176 -10.510 1.00 98.34 93  A 1 
ATOM 725  O O   . HIS A 1 93  ? 0.794   -11.336 -10.216 1.00 98.28 93  A 1 
ATOM 726  C CB  . HIS A 1 93  ? -0.277  -9.180  -12.418 1.00 98.15 93  A 1 
ATOM 727  C CG  . HIS A 1 93  ? -0.296  -8.692  -13.846 1.00 98.13 93  A 1 
ATOM 728  N ND1 . HIS A 1 93  ? 0.609   -7.838  -14.423 1.00 95.56 93  A 1 
ATOM 729  C CD2 . HIS A 1 93  ? -1.202  -9.023  -14.819 1.00 95.47 93  A 1 
ATOM 730  C CE1 . HIS A 1 93  ? 0.261   -7.658  -15.708 1.00 94.92 93  A 1 
ATOM 731  N NE2 . HIS A 1 93  ? -0.845  -8.360  -15.992 1.00 95.26 93  A 1 
ATOM 732  N N   . CYS A 1 94  ? 1.368   -9.272  -9.588  1.00 98.45 94  A 1 
ATOM 733  C CA  . CYS A 1 94  ? 1.494   -9.599  -8.172  1.00 98.60 94  A 1 
ATOM 734  C C   . CYS A 1 94  ? 0.566   -8.740  -7.316  1.00 98.63 94  A 1 
ATOM 735  O O   . CYS A 1 94  ? 0.665   -7.512  -7.325  1.00 98.36 94  A 1 
ATOM 736  C CB  . CYS A 1 94  ? 2.966   -9.458  -7.768  1.00 98.51 94  A 1 
ATOM 737  S SG  . CYS A 1 94  ? 3.202   -10.064 -6.075  1.00 98.17 94  A 1 
ATOM 738  N N   . TYR A 1 95  ? -0.306  -9.392  -6.562  1.00 98.54 95  A 1 
ATOM 739  C CA  . TYR A 1 95  ? -0.959  -8.816  -5.397  1.00 98.51 95  A 1 
ATOM 740  C C   . TYR A 1 95  ? -0.176  -9.254  -4.159  1.00 98.46 95  A 1 
ATOM 741  O O   . TYR A 1 95  ? 0.178   -10.422 -4.048  1.00 98.03 95  A 1 
ATOM 742  C CB  . TYR A 1 95  ? -2.417  -9.271  -5.357  1.00 98.28 95  A 1 
ATOM 743  C CG  . TYR A 1 95  ? -3.250  -8.665  -4.249  1.00 97.99 95  A 1 
ATOM 744  C CD1 . TYR A 1 95  ? -3.108  -9.114  -2.921  1.00 96.87 95  A 1 
ATOM 745  C CD2 . TYR A 1 95  ? -4.205  -7.681  -4.557  1.00 96.98 95  A 1 
ATOM 746  C CE1 . TYR A 1 95  ? -3.932  -8.594  -1.909  1.00 96.03 95  A 1 
ATOM 747  C CE2 . TYR A 1 95  ? -5.036  -7.164  -3.550  1.00 95.73 95  A 1 
ATOM 748  C CZ  . TYR A 1 95  ? -4.910  -7.630  -2.227  1.00 95.96 95  A 1 
ATOM 749  O OH  . TYR A 1 95  ? -5.748  -7.170  -1.269  1.00 94.59 95  A 1 
ATOM 750  N N   . CYS A 1 96  ? 0.122   -8.346  -3.240  1.00 98.27 96  A 1 
ATOM 751  C CA  . CYS A 1 96  ? 0.854   -8.669  -2.018  1.00 98.24 96  A 1 
ATOM 752  C C   . CYS A 1 96  ? 0.164   -8.089  -0.786  1.00 98.02 96  A 1 
ATOM 753  O O   . CYS A 1 96  ? -0.314  -6.951  -0.799  1.00 97.23 96  A 1 
ATOM 754  C CB  . CYS A 1 96  ? 2.302   -8.185  -2.162  1.00 98.10 96  A 1 
ATOM 755  S SG  . CYS A 1 96  ? 3.307   -8.759  -0.763  1.00 97.09 96  A 1 
ATOM 756  N N   . GLU A 1 97  ? 0.141   -8.871  0.290   1.00 97.44 97  A 1 
ATOM 757  C CA  . GLU A 1 97  ? -0.330  -8.431  1.598   1.00 97.26 97  A 1 
ATOM 758  C C   . GLU A 1 97  ? 0.486   -7.263  2.170   1.00 97.05 97  A 1 
ATOM 759  O O   . GLU A 1 97  ? 1.570   -6.910  1.692   1.00 95.04 97  A 1 
ATOM 760  C CB  . GLU A 1 97  ? -0.375  -9.624  2.571   1.00 96.98 97  A 1 
ATOM 761  C CG  . GLU A 1 97  ? -1.779  -10.246 2.652   1.00 93.63 97  A 1 
ATOM 762  C CD  . GLU A 1 97  ? -2.806  -9.192  3.129   1.00 94.43 97  A 1 
ATOM 763  O OE1 . GLU A 1 97  ? -3.853  -9.029  2.477   1.00 88.05 97  A 1 
ATOM 764  O OE2 . GLU A 1 97  ? -2.517  -8.454  4.109   1.00 90.38 97  A 1 
ATOM 765  N N   . LYS A 1 98  ? -0.078  -6.640  3.216   1.00 97.16 98  A 1 
ATOM 766  C CA  . LYS A 1 98  ? 0.526   -5.523  3.952   1.00 97.00 98  A 1 
ATOM 767  C C   . LYS A 1 98  ? 1.318   -6.006  5.181   1.00 97.29 98  A 1 
ATOM 768  O O   . LYS A 1 98  ? 0.980   -7.047  5.747   1.00 94.47 98  A 1 
ATOM 769  C CB  . LYS A 1 98  ? -0.568  -4.500  4.315   1.00 94.85 98  A 1 
ATOM 770  C CG  . LYS A 1 98  ? -1.671  -5.040  5.246   1.00 92.58 98  A 1 
ATOM 771  C CD  . LYS A 1 98  ? -1.308  -5.037  6.750   1.00 90.21 98  A 1 
ATOM 772  C CE  . LYS A 1 98  ? -2.046  -6.141  7.501   1.00 89.45 98  A 1 
ATOM 773  N NZ  . LYS A 1 98  ? -1.661  -6.189  8.939   1.00 85.01 98  A 1 
ATOM 774  N N   . PRO A 1 99  ? 2.306   -5.216  5.662   1.00 96.11 99  A 1 
ATOM 775  C CA  . PRO A 1 99  ? 2.952   -4.089  4.993   1.00 96.32 99  A 1 
ATOM 776  C C   . PRO A 1 99  ? 3.689   -4.556  3.733   1.00 96.63 99  A 1 
ATOM 777  O O   . PRO A 1 99  ? 3.917   -5.749  3.559   1.00 94.91 99  A 1 
ATOM 778  C CB  . PRO A 1 99  ? 3.922   -3.515  6.029   1.00 95.70 99  A 1 
ATOM 779  C CG  . PRO A 1 99  ? 4.331   -4.767  6.803   1.00 94.54 99  A 1 
ATOM 780  C CD  . PRO A 1 99  ? 3.035   -5.570  6.851   1.00 96.09 99  A 1 
ATOM 781  N N   . MET A 1 100 ? 4.066   -3.639  2.840   1.00 97.14 100 A 1 
ATOM 782  C CA  . MET A 1 100 ? 4.669   -3.993  1.540   1.00 97.45 100 A 1 
ATOM 783  C C   . MET A 1 100 ? 5.876   -4.943  1.666   1.00 97.63 100 A 1 
ATOM 784  O O   . MET A 1 100 ? 6.035   -5.849  0.853   1.00 96.96 100 A 1 
ATOM 785  C CB  . MET A 1 100 ? 5.052   -2.701  0.815   1.00 97.11 100 A 1 
ATOM 786  C CG  . MET A 1 100 ? 5.569   -2.927  -0.608  1.00 96.31 100 A 1 
ATOM 787  S SD  . MET A 1 100 ? 5.800   -1.366  -1.493  1.00 96.33 100 A 1 
ATOM 788  C CE  . MET A 1 100 ? 6.399   -1.989  -3.080  1.00 93.64 100 A 1 
ATOM 789  N N   . ALA A 1 101 ? 6.713   -4.765  2.683   1.00 97.35 101 A 1 
ATOM 790  C CA  . ALA A 1 101 ? 7.808   -5.664  3.051   1.00 97.23 101 A 1 
ATOM 791  C C   . ALA A 1 101 ? 8.144   -5.530  4.549   1.00 97.03 101 A 1 
ATOM 792  O O   . ALA A 1 101 ? 7.474   -4.799  5.279   1.00 95.69 101 A 1 
ATOM 793  C CB  . ALA A 1 101 ? 9.013   -5.344  2.156   1.00 96.90 101 A 1 
ATOM 794  N N   . GLY A 1 102 ? 9.191   -6.215  5.016   1.00 96.96 102 A 1 
ATOM 795  C CA  . GLY A 1 102 ? 9.704   -6.068  6.383   1.00 96.29 102 A 1 
ATOM 796  C C   . GLY A 1 102 ? 10.618  -4.854  6.604   1.00 96.66 102 A 1 
ATOM 797  O O   . GLY A 1 102 ? 10.881  -4.501  7.749   1.00 95.25 102 A 1 
ATOM 798  N N   . SER A 1 103 ? 11.092  -4.195  5.534   1.00 97.54 103 A 1 
ATOM 799  C CA  . SER A 1 103 ? 11.908  -2.974  5.587   1.00 97.62 103 A 1 
ATOM 800  C C   . SER A 1 103 ? 11.634  -2.067  4.386   1.00 97.90 103 A 1 
ATOM 801  O O   . SER A 1 103 ? 11.180  -2.526  3.334   1.00 97.69 103 A 1 
ATOM 802  C CB  . SER A 1 103 ? 13.398  -3.330  5.637   1.00 97.15 103 A 1 
ATOM 803  O OG  . SER A 1 103 ? 13.824  -3.874  4.399   1.00 95.69 103 A 1 
ATOM 804  N N   . TYR A 1 104 ? 11.946  -0.777  4.501   1.00 97.75 104 A 1 
ATOM 805  C CA  . TYR A 1 104 ? 11.820  0.181   3.401   1.00 97.99 104 A 1 
ATOM 806  C C   . TYR A 1 104 ? 12.654  -0.229  2.178   1.00 98.01 104 A 1 
ATOM 807  O O   . TYR A 1 104 ? 12.168  -0.170  1.050   1.00 97.85 104 A 1 
ATOM 808  C CB  . TYR A 1 104 ? 12.223  1.581   3.884   1.00 98.03 104 A 1 
ATOM 809  C CG  . TYR A 1 104 ? 12.305  2.601   2.764   1.00 98.01 104 A 1 
ATOM 810  C CD1 . TYR A 1 104 ? 13.535  2.842   2.112   1.00 97.37 104 A 1 
ATOM 811  C CD2 . TYR A 1 104 ? 11.141  3.260   2.322   1.00 97.54 104 A 1 
ATOM 812  C CE1 . TYR A 1 104 ? 13.598  3.736   1.027   1.00 97.25 104 A 1 
ATOM 813  C CE2 . TYR A 1 104 ? 11.200  4.156   1.238   1.00 97.18 104 A 1 
ATOM 814  C CZ  . TYR A 1 104 ? 12.431  4.393   0.588   1.00 97.45 104 A 1 
ATOM 815  O OH  . TYR A 1 104 ? 12.492  5.253   -0.467  1.00 96.64 104 A 1 
ATOM 816  N N   . THR A 1 105 ? 13.900  -0.673  2.376   1.00 97.82 105 A 1 
ATOM 817  C CA  . THR A 1 105 ? 14.795  -1.041  1.262   1.00 97.63 105 A 1 
ATOM 818  C C   . THR A 1 105 ? 14.279  -2.249  0.474   1.00 97.88 105 A 1 
ATOM 819  O O   . THR A 1 105 ? 14.382  -2.283  -0.750  1.00 97.33 105 A 1 
ATOM 820  C CB  . THR A 1 105 ? 16.235  -1.241  1.767   1.00 96.34 105 A 1 
ATOM 821  O OG1 . THR A 1 105 ? 17.130  -1.206  0.679   1.00 86.78 105 A 1 
ATOM 822  C CG2 . THR A 1 105 ? 16.483  -2.542  2.523   1.00 83.68 105 A 1 
ATOM 823  N N   . ASP A 1 106 ? 13.635  -3.209  1.142   1.00 97.86 106 A 1 
ATOM 824  C CA  . ASP A 1 106 ? 13.023  -4.374  0.497   1.00 97.99 106 A 1 
ATOM 825  C C   . ASP A 1 106 ? 11.760  -3.984  -0.282  1.00 98.10 106 A 1 
ATOM 826  O O   . ASP A 1 106 ? 11.571  -4.419  -1.422  1.00 97.95 106 A 1 
ATOM 827  C CB  . ASP A 1 106 ? 12.727  -5.446  1.558   1.00 97.92 106 A 1 
ATOM 828  C CG  . ASP A 1 106 ? 13.998  -6.048  2.167   1.00 97.52 106 A 1 
ATOM 829  O OD1 . ASP A 1 106 ? 15.006  -6.197  1.437   1.00 96.05 106 A 1 
ATOM 830  O OD2 . ASP A 1 106 ? 13.992  -6.392  3.362   1.00 95.86 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? 10.931  -3.086  0.268   1.00 97.96 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? 9.772   -2.527  -0.426  1.00 97.97 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? 10.167  -1.721  -1.680  1.00 97.91 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? 9.544   -1.847  -2.737  1.00 97.79 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? 8.998   -1.659  0.570   1.00 97.92 107 A 1 
ATOM 836  N N   . ALA A 1 108 ? 11.240  -0.931  -1.598  1.00 97.77 108 A 1 
ATOM 837  C CA  . ALA A 1 108 ? 11.779  -0.211  -2.752  1.00 97.60 108 A 1 
ATOM 838  C C   . ALA A 1 108 ? 12.191  -1.183  -3.872  1.00 97.40 108 A 1 
ATOM 839  O O   . ALA A 1 108 ? 11.824  -0.974  -5.030  1.00 97.10 108 A 1 
ATOM 840  C CB  . ALA A 1 108 ? 12.940  0.672   -2.285  1.00 97.53 108 A 1 
ATOM 841  N N   . ALA A 1 109 ? 12.846  -2.297  -3.526  1.00 97.42 109 A 1 
ATOM 842  C CA  . ALA A 1 109 ? 13.210  -3.334  -4.488  1.00 97.23 109 A 1 
ATOM 843  C C   . ALA A 1 109 ? 11.985  -3.986  -5.154  1.00 97.24 109 A 1 
ATOM 844  O O   . ALA A 1 109 ? 12.021  -4.256  -6.354  1.00 97.04 109 A 1 
ATOM 845  C CB  . ALA A 1 109 ? 14.087  -4.377  -3.786  1.00 97.08 109 A 1 
ATOM 846  N N   . MET A 1 110 ? 10.877  -4.195  -4.429  1.00 97.44 110 A 1 
ATOM 847  C CA  . MET A 1 110 ? 9.623   -4.709  -5.008  1.00 97.57 110 A 1 
ATOM 848  C C   . MET A 1 110 ? 9.055   -3.770  -6.073  1.00 97.54 110 A 1 
ATOM 849  O O   . MET A 1 110 ? 8.683   -4.215  -7.158  1.00 97.26 110 A 1 
ATOM 850  C CB  . MET A 1 110 ? 8.553   -4.927  -3.929  1.00 97.27 110 A 1 
ATOM 851  C CG  . MET A 1 110 ? 8.872   -6.090  -2.991  1.00 95.56 110 A 1 
ATOM 852  S SD  . MET A 1 110 ? 7.748   -6.227  -1.581  1.00 96.02 110 A 1 
ATOM 853  C CE  . MET A 1 110 ? 6.191   -6.662  -2.390  1.00 92.08 110 A 1 
ATOM 854  N N   . ARG A 1 111 ? 9.007   -2.458  -5.794  1.00 97.24 111 A 1 
ATOM 855  C CA  . ARG A 1 111 ? 8.505   -1.458  -6.747  1.00 97.09 111 A 1 
ATOM 856  C C   . ARG A 1 111 ? 9.410   -1.338  -7.977  1.00 96.88 111 A 1 
ATOM 857  O O   . ARG A 1 111 ? 8.911   -1.296  -9.100  1.00 96.58 111 A 1 
ATOM 858  C CB  . ARG A 1 111 ? 8.318   -0.117  -6.026  1.00 97.02 111 A 1 
ATOM 859  C CG  . ARG A 1 111 ? 7.590   0.904   -6.913  1.00 94.63 111 A 1 
ATOM 860  C CD  . ARG A 1 111 ? 7.309   2.183   -6.127  1.00 92.82 111 A 1 
ATOM 861  N NE  . ARG A 1 111 ? 6.622   3.192   -6.955  1.00 87.79 111 A 1 
ATOM 862  C CZ  . ARG A 1 111 ? 6.976   4.448   -7.145  1.00 83.83 111 A 1 
ATOM 863  N NH1 . ARG A 1 111 ? 8.055   4.959   -6.616  1.00 77.10 111 A 1 
ATOM 864  N NH2 . ARG A 1 111 ? 6.235   5.228   -7.877  1.00 75.06 111 A 1 
ATOM 865  N N   . GLU A 1 112 ? 10.722  -1.338  -7.777  1.00 96.71 112 A 1 
ATOM 866  C CA  . GLU A 1 112 ? 11.698  -1.372  -8.871  1.00 96.12 112 A 1 
ATOM 867  C C   . GLU A 1 112 ? 11.522  -2.628  -9.742  1.00 96.30 112 A 1 
ATOM 868  O O   . GLU A 1 112 ? 11.542  -2.529  -10.967 1.00 95.89 112 A 1 
ATOM 869  C CB  . GLU A 1 112 ? 13.142  -1.335  -8.328  1.00 95.38 112 A 1 
ATOM 870  C CG  . GLU A 1 112 ? 13.600  0.039   -7.813  1.00 84.42 112 A 1 
ATOM 871  C CD  . GLU A 1 112 ? 15.067  0.048   -7.320  1.00 78.94 112 A 1 
ATOM 872  O OE1 . GLU A 1 112 ? 15.477  1.065   -6.726  1.00 70.56 112 A 1 
ATOM 873  O OE2 . GLU A 1 112 ? 15.846  -0.909  -7.590  1.00 71.69 112 A 1 
ATOM 874  N N   . ALA A 1 113 ? 11.305  -3.796  -9.129  1.00 96.08 113 A 1 
ATOM 875  C CA  . ALA A 1 113 ? 11.109  -5.056  -9.836  1.00 96.12 113 A 1 
ATOM 876  C C   . ALA A 1 113 ? 9.835   -5.054  -10.693 1.00 96.30 113 A 1 
ATOM 877  O O   . ALA A 1 113 ? 9.882   -5.507  -11.834 1.00 96.27 113 A 1 
ATOM 878  C CB  . ALA A 1 113 ? 11.103  -6.201  -8.821  1.00 96.26 113 A 1 
ATOM 879  N N   . ALA A 1 114 ? 8.723   -4.492  -10.203 1.00 96.36 114 A 1 
ATOM 880  C CA  . ALA A 1 114 ? 7.491   -4.366  -10.983 1.00 96.52 114 A 1 
ATOM 881  C C   . ALA A 1 114 ? 7.719   -3.574  -12.281 1.00 96.17 114 A 1 
ATOM 882  O O   . ALA A 1 114 ? 7.350   -4.026  -13.366 1.00 95.98 114 A 1 
ATOM 883  C CB  . ALA A 1 114 ? 6.419   -3.714  -10.102 1.00 97.02 114 A 1 
ATOM 884  N N   . SER A 1 115 ? 8.414   -2.437  -12.186 1.00 96.09 115 A 1 
ATOM 885  C CA  . SER A 1 115 ? 8.814   -1.642  -13.353 1.00 95.25 115 A 1 
ATOM 886  C C   . SER A 1 115 ? 9.805   -2.394  -14.251 1.00 95.04 115 A 1 
ATOM 887  O O   . SER A 1 115 ? 9.685   -2.362  -15.472 1.00 93.99 115 A 1 
ATOM 888  C CB  . SER A 1 115 ? 9.415   -0.318  -12.881 1.00 94.74 115 A 1 
ATOM 889  O OG  . SER A 1 115 ? 9.750   0.498   -13.987 1.00 82.48 115 A 1 
ATOM 890  N N   . HIS A 1 116 ? 10.774  -3.104  -13.666 1.00 94.77 116 A 1 
ATOM 891  C CA  . HIS A 1 116 ? 11.792  -3.864  -14.397 1.00 94.24 116 A 1 
ATOM 892  C C   . HIS A 1 116 ? 11.195  -4.987  -15.254 1.00 94.62 116 A 1 
ATOM 893  O O   . HIS A 1 116 ? 11.635  -5.195  -16.388 1.00 93.75 116 A 1 
ATOM 894  C CB  . HIS A 1 116 ? 12.797  -4.433  -13.392 1.00 93.41 116 A 1 
ATOM 895  C CG  . HIS A 1 116 ? 13.885  -5.265  -14.020 1.00 91.06 116 A 1 
ATOM 896  N ND1 . HIS A 1 116 ? 15.125  -4.797  -14.406 1.00 81.20 116 A 1 
ATOM 897  C CD2 . HIS A 1 116 ? 13.852  -6.599  -14.309 1.00 80.84 116 A 1 
ATOM 898  C CE1 . HIS A 1 116 ? 15.821  -5.833  -14.897 1.00 81.19 116 A 1 
ATOM 899  N NE2 . HIS A 1 116 ? 15.084  -6.953  -14.865 1.00 82.05 116 A 1 
ATOM 900  N N   . TYR A 1 117 ? 10.202  -5.710  -14.716 1.00 94.11 117 A 1 
ATOM 901  C CA  . TYR A 1 117 ? 9.534   -6.822  -15.392 1.00 94.56 117 A 1 
ATOM 902  C C   . TYR A 1 117 ? 8.308   -6.395  -16.207 1.00 95.33 117 A 1 
ATOM 903  O O   . TYR A 1 117 ? 7.770   -7.214  -16.942 1.00 94.87 117 A 1 
ATOM 904  C CB  . TYR A 1 117 ? 9.213   -7.913  -14.365 1.00 94.72 117 A 1 
ATOM 905  C CG  . TYR A 1 117 ? 10.444  -8.575  -13.765 1.00 94.76 117 A 1 
ATOM 906  C CD1 . TYR A 1 117 ? 11.351  -9.256  -14.598 1.00 93.06 117 A 1 
ATOM 907  C CD2 . TYR A 1 117 ? 10.687  -8.517  -12.380 1.00 93.57 117 A 1 
ATOM 908  C CE1 . TYR A 1 117 ? 12.495  -9.867  -14.056 1.00 92.82 117 A 1 
ATOM 909  C CE2 . TYR A 1 117 ? 11.828  -9.130  -11.831 1.00 93.39 117 A 1 
ATOM 910  C CZ  . TYR A 1 117 ? 12.736  -9.804  -12.670 1.00 93.51 117 A 1 
ATOM 911  O OH  . TYR A 1 117 ? 13.844  -10.392 -12.147 1.00 92.23 117 A 1 
ATOM 912  N N   . GLY A 1 118 ? 7.870   -5.135  -16.122 1.00 94.88 118 A 1 
ATOM 913  C CA  . GLY A 1 118 ? 6.721   -4.629  -16.875 1.00 95.27 118 A 1 
ATOM 914  C C   . GLY A 1 118 ? 5.388   -5.251  -16.450 1.00 96.13 118 A 1 
ATOM 915  O O   . GLY A 1 118 ? 4.489   -5.392  -17.272 1.00 95.26 118 A 1 
ATOM 916  N N   . VAL A 1 119 ? 5.262   -5.641  -15.189 1.00 96.55 119 A 1 
ATOM 917  C CA  . VAL A 1 119 ? 4.055   -6.254  -14.617 1.00 97.06 119 A 1 
ATOM 918  C C   . VAL A 1 119 ? 3.434   -5.348  -13.552 1.00 97.46 119 A 1 
ATOM 919  O O   . VAL A 1 119 ? 4.098   -4.479  -12.983 1.00 97.36 119 A 1 
ATOM 920  C CB  . VAL A 1 119 ? 4.328   -7.664  -14.059 1.00 96.91 119 A 1 
ATOM 921  C CG1 . VAL A 1 119 ? 4.726   -8.635  -15.171 1.00 95.32 119 A 1 
ATOM 922  C CG2 . VAL A 1 119 ? 5.404   -7.669  -12.970 1.00 94.55 119 A 1 
ATOM 923  N N   . LYS A 1 120 ? 2.144   -5.543  -13.276 1.00 97.79 120 A 1 
ATOM 924  C CA  . LYS A 1 120 ? 1.440   -4.802  -12.225 1.00 98.11 120 A 1 
ATOM 925  C C   . LYS A 1 120 ? 1.776   -5.386  -10.854 1.00 98.34 120 A 1 
ATOM 926  O O   . LYS A 1 120 ? 1.704   -6.598  -10.661 1.00 98.22 120 A 1 
ATOM 927  C CB  . LYS A 1 120 ? -0.078  -4.803  -12.477 1.00 98.10 120 A 1 
ATOM 928  C CG  . LYS A 1 120 ? -0.494  -4.035  -13.745 1.00 97.54 120 A 1 
ATOM 929  C CD  . LYS A 1 120 ? -1.997  -4.183  -13.990 1.00 96.42 120 A 1 
ATOM 930  C CE  . LYS A 1 120 ? -2.476  -3.468  -15.258 1.00 93.40 120 A 1 
ATOM 931  N NZ  . LYS A 1 120 ? -2.713  -2.021  -15.034 1.00 87.72 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? 2.069   -4.511  -9.903  1.00 98.22 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? 2.143   -4.809  -8.474  1.00 98.39 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? 0.999   -4.081  -7.765  1.00 98.44 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? 0.731   -2.918  -8.064  1.00 98.20 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? 3.530   -4.402  -7.945  1.00 98.36 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? 3.729   -4.532  -6.424  1.00 98.09 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? 3.619   -5.976  -5.936  1.00 97.48 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? 5.115   -4.012  -6.043  1.00 97.52 121 A 1 
ATOM 940  N N   . HIS A 1 122 ? 0.328   -4.745  -6.838  1.00 98.63 122 A 1 
ATOM 941  C CA  . HIS A 1 122 ? -0.705  -4.156  -5.990  1.00 98.62 122 A 1 
ATOM 942  C C   . HIS A 1 122 ? -0.449  -4.528  -4.534  1.00 98.67 122 A 1 
ATOM 943  O O   . HIS A 1 122 ? -0.178  -5.689  -4.239  1.00 98.30 122 A 1 
ATOM 944  C CB  . HIS A 1 122 ? -2.080  -4.639  -6.452  1.00 98.30 122 A 1 
ATOM 945  C CG  . HIS A 1 122 ? -3.201  -3.798  -5.908  1.00 97.35 122 A 1 
ATOM 946  N ND1 . HIS A 1 122 ? -3.714  -2.666  -6.510  1.00 88.83 122 A 1 
ATOM 947  C CD2 . HIS A 1 122 ? -3.894  -3.997  -4.748  1.00 89.55 122 A 1 
ATOM 948  C CE1 . HIS A 1 122 ? -4.694  -2.201  -5.725  1.00 89.75 122 A 1 
ATOM 949  N NE2 . HIS A 1 122 ? -4.835  -2.977  -4.645  1.00 91.41 122 A 1 
ATOM 950  N N   . ILE A 1 123 ? -0.538  -3.558  -3.630  1.00 98.31 123 A 1 
ATOM 951  C CA  . ILE A 1 123 ? -0.378  -3.787  -2.193  1.00 98.34 123 A 1 
ATOM 952  C C   . ILE A 1 123 ? -1.737  -3.668  -1.518  1.00 98.18 123 A 1 
ATOM 953  O O   . ILE A 1 123 ? -2.495  -2.736  -1.797  1.00 97.81 123 A 1 
ATOM 954  C CB  . ILE A 1 123 ? 0.670   -2.832  -1.583  1.00 98.33 123 A 1 
ATOM 955  C CG1 . ILE A 1 123 ? 2.021   -2.878  -2.329  1.00 97.72 123 A 1 
ATOM 956  C CG2 . ILE A 1 123 ? 0.884   -3.142  -0.091  1.00 98.04 123 A 1 
ATOM 957  C CD1 . ILE A 1 123 ? 2.671   -4.266  -2.451  1.00 96.62 123 A 1 
ATOM 958  N N   . GLN A 1 124 ? -2.042  -4.607  -0.631  1.00 97.69 124 A 1 
ATOM 959  C CA  . GLN A 1 124 ? -3.267  -4.591  0.160   1.00 97.36 124 A 1 
ATOM 960  C C   . GLN A 1 124 ? -3.253  -3.385  1.105   1.00 97.23 124 A 1 
ATOM 961  O O   . GLN A 1 124 ? -2.550  -3.370  2.103   1.00 95.98 124 A 1 
ATOM 962  C CB  . GLN A 1 124 ? -3.393  -5.932  0.898   1.00 96.32 124 A 1 
ATOM 963  C CG  . GLN A 1 124 ? -4.782  -6.198  1.492   1.00 89.13 124 A 1 
ATOM 964  C CD  . GLN A 1 124 ? -4.995  -5.607  2.875   1.00 85.68 124 A 1 
ATOM 965  O OE1 . GLN A 1 124 ? -5.255  -4.433  3.057   1.00 79.72 124 A 1 
ATOM 966  N NE2 . GLN A 1 124 ? -4.925  -6.401  3.916   1.00 74.55 124 A 1 
ATOM 967  N N   . LEU A 1 125 ? -4.061  -2.357  0.782   1.00 97.37 125 A 1 
ATOM 968  C CA  . LEU A 1 125 ? -4.270  -1.172  1.618   1.00 97.40 125 A 1 
ATOM 969  C C   . LEU A 1 125 ? -5.775  -0.983  1.845   1.00 97.05 125 A 1 
ATOM 970  O O   . LEU A 1 125 ? -6.364  0.009   1.420   1.00 95.88 125 A 1 
ATOM 971  C CB  . LEU A 1 125 ? -3.608  0.063   0.974   1.00 97.49 125 A 1 
ATOM 972  C CG  . LEU A 1 125 ? -2.079  0.016   0.815   1.00 97.38 125 A 1 
ATOM 973  C CD1 . LEU A 1 125 ? -1.617  1.319   0.158   1.00 96.33 125 A 1 
ATOM 974  C CD2 . LEU A 1 125 ? -1.341  -0.125  2.148   1.00 96.49 125 A 1 
ATOM 975  N N   . ALA A 1 126 ? -6.433  -1.945  2.496   1.00 97.20 126 A 1 
ATOM 976  C CA  . ALA A 1 126 ? -7.899  -2.036  2.548   1.00 96.57 126 A 1 
ATOM 977  C C   . ALA A 1 126 ? -8.608  -0.745  2.992   1.00 97.02 126 A 1 
ATOM 978  O O   . ALA A 1 126 ? -9.719  -0.466  2.550   1.00 96.13 126 A 1 
ATOM 979  C CB  . ALA A 1 126 ? -8.284  -3.199  3.464   1.00 95.00 126 A 1 
ATOM 980  N N   . MET A 1 127 ? -7.979  0.081   3.844   1.00 97.38 127 A 1 
ATOM 981  C CA  . MET A 1 127 ? -8.600  1.301   4.372   1.00 97.55 127 A 1 
ATOM 982  C C   . MET A 1 127 ? -8.646  2.483   3.388   1.00 97.82 127 A 1 
ATOM 983  O O   . MET A 1 127 ? -9.251  3.504   3.733   1.00 97.46 127 A 1 
ATOM 984  C CB  . MET A 1 127 ? -7.934  1.720   5.686   1.00 97.47 127 A 1 
ATOM 985  C CG  . MET A 1 127 ? -8.178  0.734   6.830   1.00 96.46 127 A 1 
ATOM 986  S SD  . MET A 1 127 ? -7.768  1.444   8.454   1.00 94.15 127 A 1 
ATOM 987  C CE  . MET A 1 127 ? -8.121  0.026   9.528   1.00 85.85 127 A 1 
ATOM 988  N N   . ILE A 1 128 ? -8.065  2.392   2.177   1.00 98.10 128 A 1 
ATOM 989  C CA  . ILE A 1 128 ? -8.226  3.412   1.123   1.00 98.19 128 A 1 
ATOM 990  C C   . ILE A 1 128 ? -9.487  3.184   0.271   1.00 98.09 128 A 1 
ATOM 991  O O   . ILE A 1 128 ? -9.821  4.024   -0.560  1.00 97.61 128 A 1 
ATOM 992  C CB  . ILE A 1 128 ? -6.955  3.587   0.255   1.00 98.11 128 A 1 
ATOM 993  C CG1 . ILE A 1 128 ? -6.823  2.483   -0.816  1.00 97.35 128 A 1 
ATOM 994  C CG2 . ILE A 1 128 ? -5.698  3.738   1.130   1.00 96.34 128 A 1 
ATOM 995  C CD1 . ILE A 1 128 ? -5.545  2.548   -1.651  1.00 96.27 128 A 1 
ATOM 996  N N   . TYR A 1 129 ? -10.190 2.080   0.485   1.00 98.03 129 A 1 
ATOM 997  C CA  . TYR A 1 129 ? -11.398 1.675   -0.226  1.00 97.91 129 A 1 
ATOM 998  C C   . TYR A 1 129 ? -12.644 1.789   0.654   1.00 97.47 129 A 1 
ATOM 999  O O   . TYR A 1 129 ? -12.562 1.938   1.877   1.00 96.37 129 A 1 
ATOM 1000 C CB  . TYR A 1 129 ? -11.226 0.239   -0.747  1.00 97.86 129 A 1 
ATOM 1001 C CG  . TYR A 1 129 ? -10.010 0.046   -1.631  1.00 98.09 129 A 1 
ATOM 1002 C CD1 . TYR A 1 129 ? -10.051 0.431   -2.983  1.00 97.41 129 A 1 
ATOM 1003 C CD2 . TYR A 1 129 ? -8.823  -0.486  -1.089  1.00 97.50 129 A 1 
ATOM 1004 C CE1 . TYR A 1 129 ? -8.908  0.299   -3.790  1.00 97.13 129 A 1 
ATOM 1005 C CE2 . TYR A 1 129 ? -7.676  -0.619  -1.895  1.00 97.18 129 A 1 
ATOM 1006 C CZ  . TYR A 1 129 ? -7.717  -0.222  -3.246  1.00 97.49 129 A 1 
ATOM 1007 O OH  . TYR A 1 129 ? -6.606  -0.331  -4.016  1.00 96.74 129 A 1 
ATOM 1008 N N   . GLY A 1 130 ? -13.825 1.672   0.022   1.00 96.96 130 A 1 
ATOM 1009 C CA  . GLY A 1 130 ? -15.119 1.637   0.692   1.00 96.83 130 A 1 
ATOM 1010 C C   . GLY A 1 130 ? -15.683 3.012   1.052   1.00 97.43 130 A 1 
ATOM 1011 O O   . GLY A 1 130 ? -15.023 4.049   0.939   1.00 97.01 130 A 1 
ATOM 1012 N N   . GLY A 1 131 ? -16.937 3.014   1.511   1.00 97.06 131 A 1 
ATOM 1013 C CA  . GLY A 1 131 ? -17.743 4.219   1.708   1.00 97.20 131 A 1 
ATOM 1014 C C   . GLY A 1 131 ? -17.059 5.366   2.469   1.00 97.74 131 A 1 
ATOM 1015 O O   . GLY A 1 131 ? -17.003 6.471   1.924   1.00 97.56 131 A 1 
ATOM 1016 N N   . PRO A 1 132 ? -16.486 5.158   3.675   1.00 97.90 132 A 1 
ATOM 1017 C CA  . PRO A 1 132 ? -15.837 6.233   4.428   1.00 98.06 132 A 1 
ATOM 1018 C C   . PRO A 1 132 ? -14.618 6.837   3.719   1.00 98.33 132 A 1 
ATOM 1019 O O   . PRO A 1 132 ? -14.453 8.056   3.721   1.00 98.25 132 A 1 
ATOM 1020 C CB  . PRO A 1 132 ? -15.451 5.619   5.778   1.00 97.68 132 A 1 
ATOM 1021 C CG  . PRO A 1 132 ? -16.457 4.484   5.947   1.00 96.72 132 A 1 
ATOM 1022 C CD  . PRO A 1 132 ? -16.631 3.982   4.519   1.00 97.61 132 A 1 
ATOM 1023 N N   . ALA A 1 133 ? -13.781 6.017   3.081   1.00 98.06 133 A 1 
ATOM 1024 C CA  . ALA A 1 133 ? -12.615 6.487   2.334   1.00 98.19 133 A 1 
ATOM 1025 C C   . ALA A 1 133 ? -13.026 7.261   1.072   1.00 98.25 133 A 1 
ATOM 1026 O O   . ALA A 1 133 ? -12.482 8.330   0.803   1.00 98.02 133 A 1 
ATOM 1027 C CB  . ALA A 1 133 ? -11.725 5.287   1.998   1.00 98.05 133 A 1 
ATOM 1028 N N   . ILE A 1 134 ? -14.041 6.772   0.339   1.00 97.92 134 A 1 
ATOM 1029 C CA  . ILE A 1 134 ? -14.598 7.447   -0.841  1.00 97.75 134 A 1 
ATOM 1030 C C   . ILE A 1 134 ? -15.215 8.798   -0.452  1.00 97.80 134 A 1 
ATOM 1031 O O   . ILE A 1 134 ? -14.957 9.805   -1.114  1.00 97.65 134 A 1 
ATOM 1032 C CB  . ILE A 1 134 ? -15.627 6.530   -1.545  1.00 97.49 134 A 1 
ATOM 1033 C CG1 . ILE A 1 134 ? -14.933 5.278   -2.136  1.00 96.84 134 A 1 
ATOM 1034 C CG2 . ILE A 1 134 ? -16.357 7.292   -2.668  1.00 96.83 134 A 1 
ATOM 1035 C CD1 . ILE A 1 134 ? -15.901 4.152   -2.518  1.00 94.45 134 A 1 
ATOM 1036 N N   . ALA A 1 135 ? -15.992 8.853   0.637   1.00 97.85 135 A 1 
ATOM 1037 C CA  . ALA A 1 135 ? -16.578 10.094  1.139   1.00 98.03 135 A 1 
ATOM 1038 C C   . ALA A 1 135 ? -15.496 11.107  1.548   1.00 98.26 135 A 1 
ATOM 1039 O O   . ALA A 1 135 ? -15.557 12.268  1.141   1.00 98.23 135 A 1 
ATOM 1040 C CB  . ALA A 1 135 ? -17.514 9.763   2.310   1.00 97.90 135 A 1 
ATOM 1041 N N   . ALA A 1 136 ? -14.479 10.660  2.287   1.00 98.39 136 A 1 
ATOM 1042 C CA  . ALA A 1 136 ? -13.344 11.490  2.678   1.00 98.55 136 A 1 
ATOM 1043 C C   . ALA A 1 136 ? -12.599 12.044  1.455   1.00 98.55 136 A 1 
ATOM 1044 O O   . ALA A 1 136 ? -12.377 13.251  1.368   1.00 98.47 136 A 1 
ATOM 1045 C CB  . ALA A 1 136 ? -12.416 10.661  3.573   1.00 98.57 136 A 1 
ATOM 1046 N N   . LYS A 1 137 ? -12.288 11.183  0.461   1.00 98.39 137 A 1 
ATOM 1047 C CA  . LYS A 1 137 ? -11.608 11.585  -0.777  1.00 98.24 137 A 1 
ATOM 1048 C C   . LYS A 1 137 ? -12.413 12.631  -1.543  1.00 98.18 137 A 1 
ATOM 1049 O O   . LYS A 1 137 ? -11.859 13.641  -1.963  1.00 98.00 137 A 1 
ATOM 1050 C CB  . LYS A 1 137 ? -11.321 10.345  -1.637  1.00 98.08 137 A 1 
ATOM 1051 C CG  . LYS A 1 137 ? -10.398 10.618  -2.835  1.00 96.85 137 A 1 
ATOM 1052 C CD  . LYS A 1 137 ? -8.997  11.076  -2.405  1.00 95.35 137 A 1 
ATOM 1053 C CE  . LYS A 1 137 ? -7.963  11.032  -3.533  1.00 93.54 137 A 1 
ATOM 1054 N NZ  . LYS A 1 137 ? -8.096  12.173  -4.451  1.00 90.57 137 A 1 
ATOM 1055 N N   . LYS A 1 138 ? -13.736 12.432  -1.670  1.00 98.00 138 A 1 
ATOM 1056 C CA  . LYS A 1 138 ? -14.642 13.378  -2.342  1.00 97.71 138 A 1 
ATOM 1057 C C   . LYS A 1 138 ? -14.667 14.750  -1.664  1.00 98.03 138 A 1 
ATOM 1058 O O   . LYS A 1 138 ? -14.665 15.759  -2.360  1.00 97.78 138 A 1 
ATOM 1059 C CB  . LYS A 1 138 ? -16.034 12.738  -2.415  1.00 96.96 138 A 1 
ATOM 1060 C CG  . LYS A 1 138 ? -17.045 13.539  -3.248  1.00 88.17 138 A 1 
ATOM 1061 C CD  . LYS A 1 138 ? -18.337 12.719  -3.364  1.00 82.12 138 A 1 
ATOM 1062 C CE  . LYS A 1 138 ? -19.412 13.398  -4.215  1.00 74.71 138 A 1 
ATOM 1063 N NZ  . LYS A 1 138 ? -20.609 12.519  -4.333  1.00 65.26 138 A 1 
ATOM 1064 N N   . LEU A 1 139 ? -14.675 14.809  -0.320  1.00 98.13 139 A 1 
ATOM 1065 C CA  . LEU A 1 139 ? -14.620 16.075  0.426   1.00 98.30 139 A 1 
ATOM 1066 C C   . LEU A 1 139 ? -13.274 16.791  0.251   1.00 98.48 139 A 1 
ATOM 1067 O O   . LEU A 1 139 ? -13.255 18.006  0.060   1.00 98.31 139 A 1 
ATOM 1068 C CB  . LEU A 1 139 ? -14.890 15.815  1.919   1.00 98.23 139 A 1 
ATOM 1069 C CG  . LEU A 1 139 ? -16.336 15.424  2.264   1.00 97.61 139 A 1 
ATOM 1070 C CD1 . LEU A 1 139 ? -16.400 15.025  3.738   1.00 96.20 139 A 1 
ATOM 1071 C CD2 . LEU A 1 139 ? -17.321 16.574  2.039   1.00 95.93 139 A 1 
ATOM 1072 N N   . VAL A 1 140 ? -12.167 16.043  0.300   1.00 98.54 140 A 1 
ATOM 1073 C CA  . VAL A 1 140 ? -10.817 16.579  0.084   1.00 98.60 140 A 1 
ATOM 1074 C C   . VAL A 1 140 ? -10.667 17.108  -1.343  1.00 98.55 140 A 1 
ATOM 1075 O O   . VAL A 1 140 ? -10.298 18.265  -1.522  1.00 98.35 140 A 1 
ATOM 1076 C CB  . VAL A 1 140 ? -9.752  15.516  0.419   1.00 98.55 140 A 1 
ATOM 1077 C CG1 . VAL A 1 140 ? -8.340  15.943  0.006   1.00 98.04 140 A 1 
ATOM 1078 C CG2 . VAL A 1 140 ? -9.723  15.252  1.932   1.00 97.96 140 A 1 
ATOM 1079 N N   . ASP A 1 141 ? -11.034 16.311  -2.357  1.00 98.32 141 A 1 
ATOM 1080 C CA  . ASP A 1 141 ? -10.904 16.680  -3.774  1.00 98.13 141 A 1 
ATOM 1081 C C   . ASP A 1 141 ? -11.825 17.837  -4.178  1.00 98.17 141 A 1 
ATOM 1082 O O   . ASP A 1 141 ? -11.481 18.638  -5.047  1.00 97.82 141 A 1 
ATOM 1083 C CB  . ASP A 1 141 ? -11.216 15.462  -4.659  1.00 97.80 141 A 1 
ATOM 1084 C CG  . ASP A 1 141 ? -10.173 14.354  -4.570  1.00 97.00 141 A 1 
ATOM 1085 O OD1 . ASP A 1 141 ? -9.071  14.562  -4.012  1.00 95.55 141 A 1 
ATOM 1086 O OD2 . ASP A 1 141 ? -10.432 13.243  -5.089  1.00 94.83 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? -12.987 17.968  -3.526  1.00 98.19 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? -13.890 19.104  -3.706  1.00 98.11 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? -13.409 20.391  -3.005  1.00 98.26 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? -14.123 21.396  -3.048  1.00 97.58 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? -15.296 18.692  -3.253  1.00 97.73 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? -12.267 20.363  -2.329  1.00 98.26 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? -11.701 21.508  -1.611  1.00 98.17 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? -12.458 21.896  -0.336  1.00 98.24 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? -12.254 22.990  0.176   1.00 97.52 143 A 1 
ATOM 1096 N N   . ARG A 1 144 ? -13.334 21.025  0.191   1.00 98.25 144 A 1 
ATOM 1097 C CA  . ARG A 1 144 ? -14.198 21.328  1.351   1.00 98.16 144 A 1 
ATOM 1098 C C   . ARG A 1 144 ? -13.439 21.553  2.657   1.00 98.29 144 A 1 
ATOM 1099 O O   . ARG A 1 144 ? -14.030 22.052  3.608   1.00 97.71 144 A 1 
ATOM 1100 C CB  . ARG A 1 144 ? -15.227 20.207  1.550   1.00 97.74 144 A 1 
ATOM 1101 C CG  . ARG A 1 144 ? -16.281 20.123  0.448   1.00 95.23 144 A 1 
ATOM 1102 C CD  . ARG A 1 144 ? -17.153 21.380  0.428   1.00 92.59 144 A 1 
ATOM 1103 N NE  . ARG A 1 144 ? -18.285 21.244  -0.495  1.00 88.54 144 A 1 
ATOM 1104 C CZ  . ARG A 1 144 ? -19.246 22.133  -0.656  1.00 84.84 144 A 1 
ATOM 1105 N NH1 . ARG A 1 144 ? -19.272 23.247  0.019   1.00 77.03 144 A 1 
ATOM 1106 N NH2 . ARG A 1 144 ? -20.203 21.910  -1.509  1.00 77.67 144 A 1 
ATOM 1107 N N   . LEU A 1 145 ? -12.172 21.184  2.713   1.00 98.30 145 A 1 
ATOM 1108 C CA  . LEU A 1 145 ? -11.315 21.404  3.879   1.00 98.56 145 A 1 
ATOM 1109 C C   . LEU A 1 145 ? -10.444 22.664  3.731   1.00 98.57 145 A 1 
ATOM 1110 O O   . LEU A 1 145 ? -9.753  23.032  4.676   1.00 98.23 145 A 1 
ATOM 1111 C CB  . LEU A 1 145 ? -10.473 20.144  4.144   1.00 98.59 145 A 1 
ATOM 1112 C CG  . LEU A 1 145 ? -11.219 18.990  4.845   1.00 97.87 145 A 1 
ATOM 1113 C CD1 . LEU A 1 145 ? -12.366 18.382  4.033   1.00 96.16 145 A 1 
ATOM 1114 C CD2 . LEU A 1 145 ? -10.230 17.864  5.151   1.00 95.86 145 A 1 
ATOM 1115 N N   . GLY A 1 146 ? -10.477 23.350  2.572   1.00 98.40 146 A 1 
ATOM 1116 C CA  . GLY A 1 146 ? -9.546  24.439  2.279   1.00 98.37 146 A 1 
ATOM 1117 C C   . GLY A 1 146 ? -8.092  23.952  2.301   1.00 98.55 146 A 1 
ATOM 1118 O O   . GLY A 1 146 ? -7.769  22.853  1.831   1.00 98.24 146 A 1 
ATOM 1119 N N   . LYS A 1 147 ? -7.185  24.758  2.867   1.00 98.49 147 A 1 
ATOM 1120 C CA  . LYS A 1 147 ? -5.784  24.357  3.054   1.00 98.51 147 A 1 
ATOM 1121 C C   . LYS A 1 147 ? -5.675  23.354  4.201   1.00 98.62 147 A 1 
ATOM 1122 O O   . LYS A 1 147 ? -5.760  23.749  5.361   1.00 98.43 147 A 1 
ATOM 1123 C CB  . LYS A 1 147 ? -4.908  25.596  3.293   1.00 98.24 147 A 1 
ATOM 1124 C CG  . LYS A 1 147 ? -3.430  25.199  3.434   1.00 96.30 147 A 1 
ATOM 1125 C CD  . LYS A 1 147 ? -2.536  26.401  3.750   1.00 93.28 147 A 1 
ATOM 1126 C CE  . LYS A 1 147 ? -1.103  25.894  3.935   1.00 85.30 147 A 1 
ATOM 1127 N NZ  . LYS A 1 147 ? -0.163  26.976  4.318   1.00 77.65 147 A 1 
ATOM 1128 N N   . ILE A 1 148 ? -5.410  22.099  3.889   1.00 98.66 148 A 1 
ATOM 1129 C CA  . ILE A 1 148 ? -5.062  21.094  4.902   1.00 98.75 148 A 1 
ATOM 1130 C C   . ILE A 1 148 ? -3.658  21.404  5.431   1.00 98.75 148 A 1 
ATOM 1131 O O   . ILE A 1 148 ? -2.715  21.545  4.658   1.00 98.58 148 A 1 
ATOM 1132 C CB  . ILE A 1 148 ? -5.190  19.657  4.353   1.00 98.72 148 A 1 
ATOM 1133 C CG1 . ILE A 1 148 ? -6.617  19.403  3.816   1.00 98.49 148 A 1 
ATOM 1134 C CG2 . ILE A 1 148 ? -4.849  18.646  5.464   1.00 98.51 148 A 1 
ATOM 1135 C CD1 . ILE A 1 148 ? -6.789  18.068  3.086   1.00 97.87 148 A 1 
ATOM 1136 N N   . TYR A 1 149 ? -3.540  21.540  6.754   1.00 98.76 149 A 1 
ATOM 1137 C CA  . TYR A 1 149 ? -2.283  21.913  7.417   1.00 98.76 149 A 1 
ATOM 1138 C C   . TYR A 1 149 ? -1.783  20.862  8.412   1.00 98.78 149 A 1 
ATOM 1139 O O   . TYR A 1 149 ? -0.594  20.838  8.735   1.00 98.55 149 A 1 
ATOM 1140 C CB  . TYR A 1 149 ? -2.449  23.286  8.087   1.00 98.69 149 A 1 
ATOM 1141 C CG  . TYR A 1 149 ? -3.507  23.332  9.175   1.00 98.63 149 A 1 
ATOM 1142 C CD1 . TYR A 1 149 ? -4.806  23.798  8.880   1.00 98.17 149 A 1 
ATOM 1143 C CD2 . TYR A 1 149 ? -3.201  22.897  10.479  1.00 98.20 149 A 1 
ATOM 1144 C CE1 . TYR A 1 149 ? -5.791  23.816  9.879   1.00 97.68 149 A 1 
ATOM 1145 C CE2 . TYR A 1 149 ? -4.189  22.906  11.479  1.00 97.63 149 A 1 
ATOM 1146 C CZ  . TYR A 1 149 ? -5.486  23.364  11.180  1.00 97.82 149 A 1 
ATOM 1147 O OH  . TYR A 1 149 ? -6.446  23.361  12.139  1.00 96.72 149 A 1 
ATOM 1148 N N   . HIS A 1 150 ? -2.666  19.978  8.896   1.00 98.76 150 A 1 
ATOM 1149 C CA  . HIS A 1 150 ? -2.291  18.916  9.817   1.00 98.79 150 A 1 
ATOM 1150 C C   . HIS A 1 150 ? -3.122  17.645  9.589   1.00 98.80 150 A 1 
ATOM 1151 O O   . HIS A 1 150 ? -4.296  17.710  9.224   1.00 98.65 150 A 1 
ATOM 1152 C CB  . HIS A 1 150 ? -2.410  19.416  11.263  1.00 98.67 150 A 1 
ATOM 1153 C CG  . HIS A 1 150 ? -1.816  18.460  12.268  1.00 98.45 150 A 1 
ATOM 1154 N ND1 . HIS A 1 150 ? -0.501  18.045  12.307  1.00 95.43 150 A 1 
ATOM 1155 C CD2 . HIS A 1 150 ? -2.479  17.823  13.278  1.00 95.72 150 A 1 
ATOM 1156 C CE1 . HIS A 1 150 ? -0.386  17.168  13.314  1.00 96.14 150 A 1 
ATOM 1157 N NE2 . HIS A 1 150 ? -1.559  17.015  13.931  1.00 96.08 150 A 1 
ATOM 1158 N N   . ALA A 1 151 ? -2.507  16.493  9.818   1.00 98.82 151 A 1 
ATOM 1159 C CA  . ALA A 1 151 ? -3.133  15.181  9.796   1.00 98.80 151 A 1 
ATOM 1160 C C   . ALA A 1 151 ? -2.803  14.413  11.078  1.00 98.81 151 A 1 
ATOM 1161 O O   . ALA A 1 151 ? -1.757  14.618  11.689  1.00 98.56 151 A 1 
ATOM 1162 C CB  . ALA A 1 151 ? -2.661  14.430  8.542   1.00 98.58 151 A 1 
ATOM 1163 N N   . ARG A 1 152 ? -3.681  13.500  11.480  1.00 98.71 152 A 1 
ATOM 1164 C CA  . ARG A 1 152 ? -3.500  12.631  12.640  1.00 98.64 152 A 1 
ATOM 1165 C C   . ARG A 1 152 ? -3.718  11.179  12.252  1.00 98.71 152 A 1 
ATOM 1166 O O   . ARG A 1 152 ? -4.827  10.819  11.843  1.00 98.47 152 A 1 
ATOM 1167 C CB  . ARG A 1 152 ? -4.456  13.096  13.741  1.00 97.98 152 A 1 
ATOM 1168 C CG  . ARG A 1 152 ? -4.444  12.149  14.946  1.00 93.60 152 A 1 
ATOM 1169 C CD  . ARG A 1 152 ? -5.148  12.788  16.137  1.00 91.63 152 A 1 
ATOM 1170 N NE  . ARG A 1 152 ? -4.332  13.872  16.680  1.00 86.83 152 A 1 
ATOM 1171 C CZ  . ARG A 1 152 ? -4.703  14.823  17.498  1.00 83.06 152 A 1 
ATOM 1172 N NH1 . ARG A 1 152 ? -5.922  14.898  17.964  1.00 76.41 152 A 1 
ATOM 1173 N NH2 . ARG A 1 152 ? -3.822  15.723  17.844  1.00 76.11 152 A 1 
ATOM 1174 N N   . SER A 1 153 ? -2.705  10.352  12.404  1.00 98.58 153 A 1 
ATOM 1175 C CA  . SER A 1 153 ? -2.735  8.913   12.142  1.00 98.58 153 A 1 
ATOM 1176 C C   . SER A 1 153 ? -2.715  8.143   13.455  1.00 98.49 153 A 1 
ATOM 1177 O O   . SER A 1 153 ? -1.648  7.917   14.020  1.00 98.10 153 A 1 
ATOM 1178 C CB  . SER A 1 153 ? -1.545  8.516   11.269  1.00 98.50 153 A 1 
ATOM 1179 O OG  . SER A 1 153 ? -1.617  7.132   10.978  1.00 97.34 153 A 1 
ATOM 1180 N N   . TYR A 1 154 ? -3.879  7.743   13.940  1.00 98.18 154 A 1 
ATOM 1181 C CA  . TYR A 1 154 ? -3.989  7.056   15.222  1.00 98.08 154 A 1 
ATOM 1182 C C   . TYR A 1 154 ? -4.634  5.675   15.081  1.00 97.85 154 A 1 
ATOM 1183 O O   . TYR A 1 154 ? -5.685  5.524   14.455  1.00 96.93 154 A 1 
ATOM 1184 C CB  . TYR A 1 154 ? -4.754  7.916   16.236  1.00 97.68 154 A 1 
ATOM 1185 C CG  . TYR A 1 154 ? -4.017  9.080   16.888  1.00 97.31 154 A 1 
ATOM 1186 C CD1 . TYR A 1 154 ? -2.737  9.508   16.473  1.00 94.94 154 A 1 
ATOM 1187 C CD2 . TYR A 1 154 ? -4.639  9.740   17.963  1.00 95.31 154 A 1 
ATOM 1188 C CE1 . TYR A 1 154 ? -2.096  10.585  17.115  1.00 93.99 154 A 1 
ATOM 1189 C CE2 . TYR A 1 154 ? -4.002  10.815  18.606  1.00 94.02 154 A 1 
ATOM 1190 C CZ  . TYR A 1 154 ? -2.733  11.245  18.181  1.00 94.75 154 A 1 
ATOM 1191 O OH  . TYR A 1 154 ? -2.136  12.289  18.795  1.00 91.91 154 A 1 
ATOM 1192 N N   . GLY A 1 155 ? -4.031  4.695   15.737  1.00 97.74 155 A 1 
ATOM 1193 C CA  . GLY A 1 155 ? -4.554  3.360   15.962  1.00 97.53 155 A 1 
ATOM 1194 C C   . GLY A 1 155 ? -4.427  2.979   17.434  1.00 97.80 155 A 1 
ATOM 1195 O O   . GLY A 1 155 ? -3.421  3.253   18.082  1.00 97.36 155 A 1 
ATOM 1196 N N   . TYR A 1 156 ? -5.471  2.372   17.987  1.00 97.58 156 A 1 
ATOM 1197 C CA  . TYR A 1 156 ? -5.530  2.081   19.413  1.00 97.42 156 A 1 
ATOM 1198 C C   . TYR A 1 156 ? -5.973  0.652   19.704  1.00 97.04 156 A 1 
ATOM 1199 O O   . TYR A 1 156 ? -7.046  0.212   19.291  1.00 95.96 156 A 1 
ATOM 1200 C CB  . TYR A 1 156 ? -6.440  3.088   20.115  1.00 97.20 156 A 1 
ATOM 1201 C CG  . TYR A 1 156 ? -6.665  2.792   21.589  1.00 97.29 156 A 1 
ATOM 1202 C CD1 . TYR A 1 156 ? -7.802  2.071   21.993  1.00 96.18 156 A 1 
ATOM 1203 C CD2 . TYR A 1 156 ? -5.741  3.237   22.551  1.00 96.48 156 A 1 
ATOM 1204 C CE1 . TYR A 1 156 ? -8.026  1.820   23.358  1.00 95.87 156 A 1 
ATOM 1205 C CE2 . TYR A 1 156 ? -5.966  2.989   23.916  1.00 95.76 156 A 1 
ATOM 1206 C CZ  . TYR A 1 156 ? -7.116  2.288   24.321  1.00 96.15 156 A 1 
ATOM 1207 O OH  . TYR A 1 156 ? -7.358  2.073   25.638  1.00 95.19 156 A 1 
ATOM 1208 N N   . ARG A 1 157 ? -5.179  -0.032  20.513  1.00 97.50 157 A 1 
ATOM 1209 C CA  . ARG A 1 157 ? -5.592  -1.195  21.295  1.00 97.26 157 A 1 
ATOM 1210 C C   . ARG A 1 157 ? -5.116  -0.993  22.732  1.00 97.59 157 A 1 
ATOM 1211 O O   . ARG A 1 157 ? -3.953  -0.672  22.969  1.00 97.01 157 A 1 
ATOM 1212 C CB  . ARG A 1 157 ? -5.041  -2.496  20.695  1.00 96.30 157 A 1 
ATOM 1213 C CG  . ARG A 1 157 ? -5.476  -2.738  19.242  1.00 92.78 157 A 1 
ATOM 1214 C CD  . ARG A 1 157 ? -4.906  -4.064  18.729  1.00 90.99 157 A 1 
ATOM 1215 N NE  . ARG A 1 157 ? -5.181  -4.280  17.297  1.00 87.14 157 A 1 
ATOM 1216 C CZ  . ARG A 1 157 ? -4.549  -5.131  16.503  1.00 85.12 157 A 1 
ATOM 1217 N NH1 . ARG A 1 157 ? -3.633  -5.944  16.941  1.00 79.39 157 A 1 
ATOM 1218 N NH2 . ARG A 1 157 ? -4.827  -5.173  15.234  1.00 78.26 157 A 1 
ATOM 1219 N N   . ARG A 1 158 ? -6.011  -1.194  23.695  1.00 97.39 158 A 1 
ATOM 1220 C CA  . ARG A 1 158 ? -5.680  -1.076  25.128  1.00 97.47 158 A 1 
ATOM 1221 C C   . ARG A 1 158 ? -4.723  -2.167  25.588  1.00 97.61 158 A 1 
ATOM 1222 O O   . ARG A 1 158 ? -3.818  -1.897  26.367  1.00 96.70 158 A 1 
ATOM 1223 C CB  . ARG A 1 158 ? -6.981  -1.109  25.947  1.00 96.71 158 A 1 
ATOM 1224 C CG  . ARG A 1 158 ? -6.758  -1.024  27.465  1.00 92.96 158 A 1 
ATOM 1225 C CD  . ARG A 1 158 ? -6.185  0.328   27.880  1.00 89.72 158 A 1 
ATOM 1226 N NE  . ARG A 1 158 ? -5.859  0.358   29.314  1.00 86.60 158 A 1 
ATOM 1227 C CZ  . ARG A 1 158 ? -4.686  0.067   29.842  1.00 83.69 158 A 1 
ATOM 1228 N NH1 . ARG A 1 158 ? -3.683  -0.358  29.127  1.00 74.47 158 A 1 
ATOM 1229 N NH2 . ARG A 1 158 ? -4.494  0.217   31.120  1.00 76.51 158 A 1 
ATOM 1230 N N   . ARG A 1 159 ? -4.977  -3.401  25.136  1.00 96.99 159 A 1 
ATOM 1231 C CA  . ARG A 1 159 ? -4.154  -4.596  25.314  1.00 96.86 159 A 1 
ATOM 1232 C C   . ARG A 1 159 ? -4.581  -5.624  24.273  1.00 96.89 159 A 1 
ATOM 1233 O O   . ARG A 1 159 ? -5.558  -6.347  24.478  1.00 94.86 159 A 1 
ATOM 1234 C CB  . ARG A 1 159 ? -4.293  -5.117  26.753  1.00 95.64 159 A 1 
ATOM 1235 C CG  . ARG A 1 159 ? -3.375  -6.319  26.999  1.00 89.57 159 A 1 
ATOM 1236 C CD  . ARG A 1 159 ? -3.396  -6.744  28.468  1.00 88.68 159 A 1 
ATOM 1237 N NE  . ARG A 1 159 ? -2.753  -5.750  29.349  1.00 86.95 159 A 1 
ATOM 1238 C CZ  . ARG A 1 159 ? -1.474  -5.654  29.634  1.00 86.37 159 A 1 
ATOM 1239 N NH1 . ARG A 1 159 ? -0.590  -6.477  29.144  1.00 77.52 159 A 1 
ATOM 1240 N NH2 . ARG A 1 159 ? -1.043  -4.716  30.433  1.00 79.31 159 A 1 
ATOM 1241 N N   . GLY A 1 160 ? -3.877  -5.630  23.157  1.00 96.49 160 A 1 
ATOM 1242 C CA  . GLY A 1 160 ? -4.179  -6.466  22.006  1.00 96.20 160 A 1 
ATOM 1243 C C   . GLY A 1 160 ? -2.931  -6.726  21.163  1.00 96.76 160 A 1 
ATOM 1244 O O   . GLY A 1 160 ? -2.950  -6.488  19.957  1.00 95.49 160 A 1 
ATOM 1245 N N   . ARG A 1 161 ? -1.832  -7.153  21.806  1.00 96.59 161 A 1 
ATOM 1246 C CA  . ARG A 1 161 ? -0.660  -7.654  21.088  1.00 96.99 161 A 1 
ATOM 1247 C C   . ARG A 1 161 ? -0.966  -9.041  20.523  1.00 96.94 161 A 1 
ATOM 1248 O O   . ARG A 1 161 ? -1.532  -9.868  21.255  1.00 96.44 161 A 1 
ATOM 1249 C CB  . ARG A 1 161 ? 0.553   -7.700  22.019  1.00 97.03 161 A 1 
ATOM 1250 C CG  . ARG A 1 161 ? 0.992   -6.297  22.448  1.00 96.76 161 A 1 
ATOM 1251 C CD  . ARG A 1 161 ? 1.988   -6.343  23.600  1.00 96.71 161 A 1 
ATOM 1252 N NE  . ARG A 1 161 ? 1.364   -6.853  24.829  1.00 96.30 161 A 1 
ATOM 1253 C CZ  . ARG A 1 161 ? 1.875   -6.778  26.041  1.00 96.73 161 A 1 
ATOM 1254 N NH1 . ARG A 1 161 ? 3.016   -6.204  26.279  1.00 93.64 161 A 1 
ATOM 1255 N NH2 . ARG A 1 161 ? 1.227   -7.294  27.038  1.00 93.88 161 A 1 
ATOM 1256 N N   . PRO A 1 162 ? -0.621  -9.335  19.261  1.00 96.89 162 A 1 
ATOM 1257 C CA  . PRO A 1 162 ? -0.777  -10.677 18.716  1.00 96.67 162 A 1 
ATOM 1258 C C   . PRO A 1 162 ? -0.118  -11.739 19.610  1.00 97.01 162 A 1 
ATOM 1259 O O   . PRO A 1 162 ? 0.880   -11.474 20.276  1.00 96.55 162 A 1 
ATOM 1260 C CB  . PRO A 1 162 ? -0.166  -10.628 17.315  1.00 96.09 162 A 1 
ATOM 1261 C CG  . PRO A 1 162 ? -0.328  -9.160  16.916  1.00 95.05 162 A 1 
ATOM 1262 C CD  . PRO A 1 162 ? -0.134  -8.424  18.237  1.00 96.51 162 A 1 
ATOM 1263 N N   . PHE A 1 163 ? -0.706  -12.930 19.654  1.00 96.45 163 A 1 
ATOM 1264 C CA  . PHE A 1 163 ? -0.262  -14.103 20.414  1.00 96.55 163 A 1 
ATOM 1265 C C   . PHE A 1 163 ? -0.165  -13.919 21.939  1.00 96.58 163 A 1 
ATOM 1266 O O   . PHE A 1 163 ? -0.869  -14.610 22.687  1.00 95.19 163 A 1 
ATOM 1267 C CB  . PHE A 1 163 ? 1.040   -14.639 19.801  1.00 96.34 163 A 1 
ATOM 1268 C CG  . PHE A 1 163 ? 1.467   -15.960 20.383  1.00 96.38 163 A 1 
ATOM 1269 C CD1 . PHE A 1 163 ? 2.448   -16.004 21.389  1.00 95.02 163 A 1 
ATOM 1270 C CD2 . PHE A 1 163 ? 0.858   -17.144 19.936  1.00 95.65 163 A 1 
ATOM 1271 C CE1 . PHE A 1 163 ? 2.823   -17.237 21.944  1.00 94.86 163 A 1 
ATOM 1272 C CE2 . PHE A 1 163 ? 1.236   -18.374 20.490  1.00 94.81 163 A 1 
ATOM 1273 C CZ  . PHE A 1 163 ? 2.217   -18.423 21.495  1.00 95.28 163 A 1 
ATOM 1274 N N   . VAL A 1 164 ? 0.645   -12.982 22.427  1.00 97.08 164 A 1 
ATOM 1275 C CA  . VAL A 1 164 ? 0.925   -12.808 23.864  1.00 97.01 164 A 1 
ATOM 1276 C C   . VAL A 1 164 ? -0.290  -12.316 24.657  1.00 96.72 164 A 1 
ATOM 1277 O O   . VAL A 1 164 ? -0.459  -12.718 25.807  1.00 95.66 164 A 1 
ATOM 1278 C CB  . VAL A 1 164 ? 2.152   -11.913 24.128  1.00 96.58 164 A 1 
ATOM 1279 C CG1 . VAL A 1 164 ? 3.424   -12.539 23.540  1.00 93.71 164 A 1 
ATOM 1280 C CG2 . VAL A 1 164 ? 1.997   -10.492 23.580  1.00 93.92 164 A 1 
ATOM 1281 N N   . ASP A 1 165 ? -1.188  -11.536 24.037  1.00 96.61 165 A 1 
ATOM 1282 C CA  . ASP A 1 165 ? -2.448  -11.073 24.632  1.00 95.67 165 A 1 
ATOM 1283 C C   . ASP A 1 165 ? -3.672  -11.921 24.208  1.00 93.65 165 A 1 
ATOM 1284 O O   . ASP A 1 165 ? -4.801  -11.617 24.597  1.00 88.59 165 A 1 
ATOM 1285 C CB  . ASP A 1 165 ? -2.640  -9.565  24.387  1.00 95.62 165 A 1 
ATOM 1286 C CG  . ASP A 1 165 ? -1.637  -8.660  25.128  1.00 95.77 165 A 1 
ATOM 1287 O OD1 . ASP A 1 165 ? -1.153  -8.997  26.237  1.00 93.52 165 A 1 
ATOM 1288 O OD2 . ASP A 1 165 ? -1.370  -7.541  24.642  1.00 94.01 165 A 1 
ATOM 1289 N N   . GLY A 1 166 ? -3.481  -13.022 23.470  1.00 90.69 166 A 1 
ATOM 1290 C CA  . GLY A 1 166 ? -4.485  -14.086 23.346  1.00 87.37 166 A 1 
ATOM 1291 C C   . GLY A 1 166 ? -4.998  -14.434 21.948  1.00 86.91 166 A 1 
ATOM 1292 O O   . GLY A 1 166 ? -5.767  -15.395 21.845  1.00 79.73 166 A 1 
ATOM 1293 N N   . TYR A 1 167 ? -4.619  -13.711 20.885  1.00 89.52 167 A 1 
ATOM 1294 C CA  . TYR A 1 167 ? -5.102  -13.953 19.518  1.00 88.08 167 A 1 
ATOM 1295 C C   . TYR A 1 167 ? -3.972  -13.860 18.480  1.00 89.27 167 A 1 
ATOM 1296 O O   . TYR A 1 167 ? -2.903  -13.349 18.780  1.00 85.89 167 A 1 
ATOM 1297 C CB  . TYR A 1 167 ? -6.242  -12.970 19.197  1.00 82.24 167 A 1 
ATOM 1298 C CG  . TYR A 1 167 ? -5.774  -11.559 18.890  1.00 76.12 167 A 1 
ATOM 1299 C CD1 . TYR A 1 167 ? -5.404  -10.690 19.934  1.00 66.53 167 A 1 
ATOM 1300 C CD2 . TYR A 1 167 ? -5.647  -11.136 17.548  1.00 68.63 167 A 1 
ATOM 1301 C CE1 . TYR A 1 167 ? -4.890  -9.417  19.640  1.00 60.78 167 A 1 
ATOM 1302 C CE2 . TYR A 1 167 ? -5.132  -9.867  17.252  1.00 61.55 167 A 1 
ATOM 1303 C CZ  . TYR A 1 167 ? -4.745  -9.009  18.296  1.00 60.89 167 A 1 
ATOM 1304 O OH  . TYR A 1 167 ? -4.210  -7.804  18.001  1.00 56.65 167 A 1 
ATOM 1305 N N   . ALA A 1 168 ? -4.257  -14.321 17.248  1.00 86.74 168 A 1 
ATOM 1306 C CA  . ALA A 1 168 ? -3.328  -14.362 16.114  1.00 88.46 168 A 1 
ATOM 1307 C C   . ALA A 1 168 ? -2.112  -15.300 16.303  1.00 90.76 168 A 1 
ATOM 1308 O O   . ALA A 1 168 ? -1.944  -15.958 17.333  1.00 87.90 168 A 1 
ATOM 1309 C CB  . ALA A 1 168 ? -2.966  -12.935 15.666  1.00 85.21 168 A 1 
ATOM 1310 N N   . GLU A 1 169 ? -1.296  -15.411 15.246  1.00 90.92 169 A 1 
ATOM 1311 C CA  . GLU A 1 169 ? -0.124  -16.284 15.182  1.00 91.49 169 A 1 
ATOM 1312 C C   . GLU A 1 169 ? 1.103   -15.603 15.820  1.00 93.64 169 A 1 
ATOM 1313 O O   . GLU A 1 169 ? 1.232   -14.382 15.821  1.00 92.49 169 A 1 
ATOM 1314 C CB  . GLU A 1 169 ? 0.136   -16.715 13.720  1.00 88.34 169 A 1 
ATOM 1315 C CG  . GLU A 1 169 ? -1.026  -17.536 13.105  1.00 82.50 169 A 1 
ATOM 1316 C CD  . GLU A 1 169 ? -0.810  -17.986 11.639  1.00 78.24 169 A 1 
ATOM 1317 O OE1 . GLU A 1 169 ? -1.634  -18.794 11.133  1.00 70.13 169 A 1 
ATOM 1318 O OE2 . GLU A 1 169 ? 0.138   -17.519 10.984  1.00 68.19 169 A 1 
ATOM 1319 N N   . LYS A 1 170 ? 2.025   -16.400 16.372  1.00 94.72 170 A 1 
ATOM 1320 C CA  . LYS A 1 170 ? 3.227   -15.915 17.078  1.00 95.85 170 A 1 
ATOM 1321 C C   . LYS A 1 170 ? 4.219   -15.171 16.172  1.00 96.49 170 A 1 
ATOM 1322 O O   . LYS A 1 170 ? 4.977   -14.339 16.647  1.00 95.95 170 A 1 
ATOM 1323 C CB  . LYS A 1 170 ? 3.909   -17.090 17.800  1.00 95.18 170 A 1 
ATOM 1324 C CG  . LYS A 1 170 ? 4.443   -18.132 16.810  1.00 93.99 170 A 1 
ATOM 1325 C CD  . LYS A 1 170 ? 5.166   -19.270 17.522  1.00 92.53 170 A 1 
ATOM 1326 C CE  . LYS A 1 170 ? 5.726   -20.175 16.421  1.00 87.51 170 A 1 
ATOM 1327 N NZ  . LYS A 1 170 ? 6.573   -21.246 16.986  1.00 81.50 170 A 1 
ATOM 1328 N N   . GLU A 1 171 ? 4.186   -15.459 14.878  1.00 95.96 171 A 1 
ATOM 1329 C CA  . GLU A 1 171 ? 5.064   -14.860 13.873  1.00 95.79 171 A 1 
ATOM 1330 C C   . GLU A 1 171 ? 4.852   -13.339 13.738  1.00 96.17 171 A 1 
ATOM 1331 O O   . GLU A 1 171 ? 5.788   -12.621 13.411  1.00 95.37 171 A 1 
ATOM 1332 C CB  . GLU A 1 171 ? 4.856   -15.582 12.533  1.00 95.19 171 A 1 
ATOM 1333 C CG  . GLU A 1 171 ? 5.387   -17.036 12.481  1.00 93.00 171 A 1 
ATOM 1334 C CD  . GLU A 1 171 ? 4.597   -18.075 13.305  1.00 92.59 171 A 1 
ATOM 1335 O OE1 . GLU A 1 171 ? 5.186   -19.133 13.640  1.00 86.14 171 A 1 
ATOM 1336 O OE2 . GLU A 1 171 ? 3.439   -17.812 13.693  1.00 87.96 171 A 1 
ATOM 1337 N N   . PHE A 1 172 ? 3.653   -12.826 14.087  1.00 95.93 172 A 1 
ATOM 1338 C CA  . PHE A 1 172 ? 3.349   -11.385 14.077  1.00 95.82 172 A 1 
ATOM 1339 C C   . PHE A 1 172 ? 4.161   -10.566 15.091  1.00 96.38 172 A 1 
ATOM 1340 O O   . PHE A 1 172 ? 4.201   -9.342  14.981  1.00 95.04 172 A 1 
ATOM 1341 C CB  . PHE A 1 172 ? 1.856   -11.173 14.360  1.00 94.68 172 A 1 
ATOM 1342 C CG  . PHE A 1 172 ? 0.964   -11.353 13.155  1.00 93.09 172 A 1 
ATOM 1343 C CD1 . PHE A 1 172 ? 0.494   -10.216 12.463  1.00 88.58 172 A 1 
ATOM 1344 C CD2 . PHE A 1 172 ? 0.600   -12.633 12.715  1.00 88.87 172 A 1 
ATOM 1345 C CE1 . PHE A 1 172 ? -0.338  -10.367 11.344  1.00 85.95 172 A 1 
ATOM 1346 C CE2 . PHE A 1 172 ? -0.227  -12.786 11.590  1.00 85.86 172 A 1 
ATOM 1347 C CZ  . PHE A 1 172 ? -0.701  -11.652 10.903  1.00 85.80 172 A 1 
ATOM 1348 N N   . VAL A 1 173 ? 4.744   -11.206 16.094  1.00 96.56 173 A 1 
ATOM 1349 C CA  . VAL A 1 173 ? 5.479   -10.523 17.173  1.00 96.86 173 A 1 
ATOM 1350 C C   . VAL A 1 173 ? 6.971   -10.846 17.172  1.00 97.09 173 A 1 
ATOM 1351 O O   . VAL A 1 173 ? 7.658   -10.596 18.164  1.00 96.59 173 A 1 
ATOM 1352 C CB  . VAL A 1 173 ? 4.821   -10.756 18.545  1.00 96.69 173 A 1 
ATOM 1353 C CG1 . VAL A 1 173 ? 3.375   -10.249 18.564  1.00 95.73 173 A 1 
ATOM 1354 C CG2 . VAL A 1 173 ? 4.823   -12.223 18.969  1.00 95.32 173 A 1 
ATOM 1355 N N   . SER A 1 174 ? 7.471   -11.395 16.065  1.00 96.82 174 A 1 
ATOM 1356 C CA  . SER A 1 174 ? 8.884   -11.701 15.856  1.00 96.48 174 A 1 
ATOM 1357 C C   . SER A 1 174 ? 9.451   -10.869 14.709  1.00 96.79 174 A 1 
ATOM 1358 O O   . SER A 1 174 ? 8.971   -10.961 13.577  1.00 96.37 174 A 1 
ATOM 1359 C CB  . SER A 1 174 ? 9.053   -13.189 15.564  1.00 95.39 174 A 1 
ATOM 1360 O OG  . SER A 1 174 ? 10.409  -13.467 15.273  1.00 90.96 174 A 1 
ATOM 1361 N N   . ALA A 1 175 ? 10.522  -10.113 14.975  1.00 96.85 175 A 1 
ATOM 1362 C CA  . ALA A 1 175 ? 11.225  -9.328  13.959  1.00 96.99 175 A 1 
ATOM 1363 C C   . ALA A 1 175 ? 11.777  -10.202 12.819  1.00 97.03 175 A 1 
ATOM 1364 O O   . ALA A 1 175 ? 11.855  -9.754  11.675  1.00 96.03 175 A 1 
ATOM 1365 C CB  . ALA A 1 175 ? 12.343  -8.530  14.642  1.00 96.86 175 A 1 
ATOM 1366 N N   . HIS A 1 176 ? 12.085  -11.477 13.085  1.00 96.90 176 A 1 
ATOM 1367 C CA  . HIS A 1 176 ? 12.501  -12.429 12.055  1.00 96.71 176 A 1 
ATOM 1368 C C   . HIS A 1 176 ? 11.427  -12.643 10.976  1.00 96.97 176 A 1 
ATOM 1369 O O   . HIS A 1 176 ? 11.758  -12.757 9.798   1.00 96.26 176 A 1 
ATOM 1370 C CB  . HIS A 1 176 ? 12.870  -13.764 12.713  1.00 96.28 176 A 1 
ATOM 1371 C CG  . HIS A 1 176 ? 13.269  -14.814 11.701  1.00 95.54 176 A 1 
ATOM 1372 N ND1 . HIS A 1 176 ? 14.404  -14.795 10.922  1.00 86.94 176 A 1 
ATOM 1373 C CD2 . HIS A 1 176 ? 12.545  -15.915 11.325  1.00 87.72 176 A 1 
ATOM 1374 C CE1 . HIS A 1 176 ? 14.364  -15.856 10.103  1.00 89.07 176 A 1 
ATOM 1375 N NE2 . HIS A 1 176 ? 13.250  -16.567 10.312  1.00 90.44 176 A 1 
ATOM 1376 N N   . TRP A 1 177 ? 10.138  -12.686 11.362  1.00 97.17 177 A 1 
ATOM 1377 C CA  . TRP A 1 177 ? 9.022   -12.928 10.444  1.00 97.22 177 A 1 
ATOM 1378 C C   . TRP A 1 177 ? 8.334   -11.644 9.996   1.00 97.40 177 A 1 
ATOM 1379 O O   . TRP A 1 177 ? 8.048   -11.472 8.806   1.00 96.42 177 A 1 
ATOM 1380 C CB  . TRP A 1 177 ? 8.022   -13.868 11.121  1.00 96.77 177 A 1 
ATOM 1381 C CG  . TRP A 1 177 ? 8.520   -15.261 11.332  1.00 96.30 177 A 1 
ATOM 1382 C CD1 . TRP A 1 177 ? 8.879   -15.811 12.507  1.00 94.44 177 A 1 
ATOM 1383 C CD2 . TRP A 1 177 ? 8.725   -16.299 10.325  1.00 95.82 177 A 1 
ATOM 1384 N NE1 . TRP A 1 177 ? 9.294   -17.115 12.306  1.00 93.53 177 A 1 
ATOM 1385 C CE2 . TRP A 1 177 ? 9.219   -17.467 10.977  1.00 94.53 177 A 1 
ATOM 1386 C CE3 . TRP A 1 177 ? 8.545   -16.369 8.929   1.00 93.18 177 A 1 
ATOM 1387 C CZ2 . TRP A 1 177 ? 9.523   -18.646 10.278  1.00 92.29 177 A 1 
ATOM 1388 C CZ3 . TRP A 1 177 ? 8.845   -17.549 8.219   1.00 91.44 177 A 1 
ATOM 1389 C CH2 . TRP A 1 177 ? 9.334   -18.685 8.890   1.00 90.83 177 A 1 
ATOM 1390 N N   . ALA A 1 178 ? 8.055   -10.748 10.939  1.00 96.70 178 A 1 
ATOM 1391 C CA  . ALA A 1 178 ? 7.229   -9.558  10.738  1.00 96.48 178 A 1 
ATOM 1392 C C   . ALA A 1 178 ? 8.042   -8.273  10.487  1.00 96.58 178 A 1 
ATOM 1393 O O   . ALA A 1 178 ? 7.469   -7.275  10.054  1.00 95.08 178 A 1 
ATOM 1394 C CB  . ALA A 1 178 ? 6.304   -9.417  11.949  1.00 95.93 178 A 1 
ATOM 1395 N N   . GLY A 1 179 ? 9.340   -8.279  10.746  1.00 96.37 179 A 1 
ATOM 1396 C CA  . GLY A 1 179 ? 10.182  -7.077  10.726  1.00 96.33 179 A 1 
ATOM 1397 C C   . GLY A 1 179 ? 9.937   -6.184  11.944  1.00 97.14 179 A 1 
ATOM 1398 O O   . GLY A 1 179 ? 10.845  -5.986  12.747  1.00 95.86 179 A 1 
ATOM 1399 N N   . HIS A 1 180 ? 8.699   -5.700  12.082  1.00 97.17 180 A 1 
ATOM 1400 C CA  . HIS A 1 180 ? 8.272   -4.761  13.122  1.00 97.46 180 A 1 
ATOM 1401 C C   . HIS A 1 180 ? 6.844   -5.076  13.607  1.00 97.51 180 A 1 
ATOM 1402 O O   . HIS A 1 180 ? 6.157   -5.920  13.024  1.00 96.34 180 A 1 
ATOM 1403 C CB  . HIS A 1 180 ? 8.396   -3.343  12.567  1.00 97.05 180 A 1 
ATOM 1404 C CG  . HIS A 1 180 ? 9.825   -2.891  12.405  1.00 96.65 180 A 1 
ATOM 1405 N ND1 . HIS A 1 180 ? 10.657  -2.500  13.425  1.00 88.64 180 A 1 
ATOM 1406 C CD2 . HIS A 1 180 ? 10.540  -2.793  11.243  1.00 88.91 180 A 1 
ATOM 1407 C CE1 . HIS A 1 180 ? 11.843  -2.166  12.887  1.00 88.90 180 A 1 
ATOM 1408 N NE2 . HIS A 1 180 ? 11.817  -2.332  11.561  1.00 90.41 180 A 1 
ATOM 1409 N N   . GLY A 1 181 ? 6.401   -4.416  14.668  1.00 97.19 181 A 1 
ATOM 1410 C CA  . GLY A 1 181 ? 5.155   -4.661  15.382  1.00 97.14 181 A 1 
ATOM 1411 C C   . GLY A 1 181 ? 3.994   -3.749  14.974  1.00 97.29 181 A 1 
ATOM 1412 O O   . GLY A 1 181 ? 3.528   -3.774  13.834  1.00 96.41 181 A 1 
ATOM 1413 N N   . ALA A 1 182 ? 3.505   -2.949  15.927  1.00 97.53 182 A 1 
ATOM 1414 C CA  . ALA A 1 182 ? 2.279   -2.157  15.806  1.00 97.51 182 A 1 
ATOM 1415 C C   . ALA A 1 182 ? 2.262   -1.220  14.584  1.00 97.33 182 A 1 
ATOM 1416 O O   . ALA A 1 182 ? 1.265   -1.173  13.856  1.00 96.61 182 A 1 
ATOM 1417 C CB  . ALA A 1 182 ? 2.092   -1.375  17.115  1.00 97.31 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? 3.361   -0.511  14.315  1.00 97.36 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? 3.466   0.409   13.171  1.00 97.04 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? 3.369   -0.310  11.822  1.00 96.58 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? 2.810   0.239   10.875  1.00 94.84 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? 4.789   1.193   13.245  1.00 96.44 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? 4.779   2.376   14.225  1.00 94.47 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? 6.193   2.943   14.347  1.00 92.49 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? 3.867   3.512   13.752  1.00 92.37 183 A 1 
ATOM 1426 N N   . PHE A 1 184 ? 3.893   -1.536  11.707  1.00 96.82 184 A 1 
ATOM 1427 C CA  . PHE A 1 184 ? 3.817   -2.313  10.472  1.00 96.22 184 A 1 
ATOM 1428 C C   . PHE A 1 184 ? 2.490   -3.057  10.334  1.00 95.30 184 A 1 
ATOM 1429 O O   . PHE A 1 184 ? 1.954   -3.160  9.231   1.00 89.58 184 A 1 
ATOM 1430 C CB  . PHE A 1 184 ? 5.013   -3.268  10.377  1.00 95.08 184 A 1 
ATOM 1431 C CG  . PHE A 1 184 ? 6.261   -2.687  9.725   1.00 95.16 184 A 1 
ATOM 1432 C CD1 . PHE A 1 184 ? 6.528   -1.304  9.714   1.00 91.42 184 A 1 
ATOM 1433 C CD2 . PHE A 1 184 ? 7.156   -3.569  9.081   1.00 91.56 184 A 1 
ATOM 1434 C CE1 . PHE A 1 184 ? 7.670   -0.805  9.067   1.00 89.67 184 A 1 
ATOM 1435 C CE2 . PHE A 1 184 ? 8.302   -3.064  8.443   1.00 89.84 184 A 1 
ATOM 1436 C CZ  . PHE A 1 184 ? 8.559   -1.684  8.431   1.00 90.41 184 A 1 
ATOM 1437 N N   . ASP A 1 185 ? 1.924   -3.543  11.433  1.00 95.58 185 A 1 
ATOM 1438 C CA  . ASP A 1 185 ? 0.675   -4.296  11.383  1.00 94.78 185 A 1 
ATOM 1439 C C   . ASP A 1 185 ? -0.545  -3.398  11.136  1.00 95.10 185 A 1 
ATOM 1440 O O   . ASP A 1 185 ? -1.344  -3.669  10.236  1.00 93.09 185 A 1 
ATOM 1441 C CB  . ASP A 1 185 ? 0.520   -5.120  12.665  1.00 93.41 185 A 1 
ATOM 1442 C CG  . ASP A 1 185 ? -0.798  -5.901  12.686  1.00 89.58 185 A 1 
ATOM 1443 O OD1 . ASP A 1 185 ? -1.188  -6.452  11.634  1.00 85.81 185 A 1 
ATOM 1444 O OD2 . ASP A 1 185 ? -1.458  -5.893  13.756  1.00 85.02 185 A 1 
ATOM 1445 N N   . MET A 1 186 ? -0.706  -2.333  11.913  1.00 96.60 186 A 1 
ATOM 1446 C CA  . MET A 1 186 ? -1.890  -1.469  11.887  1.00 96.68 186 A 1 
ATOM 1447 C C   . MET A 1 186 ? -1.582  -0.050  11.408  1.00 97.41 186 A 1 
ATOM 1448 O O   . MET A 1 186 ? -2.379  0.522   10.661  1.00 96.63 186 A 1 
ATOM 1449 C CB  . MET A 1 186 ? -2.550  -1.446  13.271  1.00 95.48 186 A 1 
ATOM 1450 C CG  . MET A 1 186 ? -3.118  -2.813  13.684  1.00 92.05 186 A 1 
ATOM 1451 S SD  . MET A 1 186 ? -4.397  -3.517  12.587  1.00 86.61 186 A 1 
ATOM 1452 C CE  . MET A 1 186 ? -5.632  -2.190  12.589  1.00 76.56 186 A 1 
ATOM 1453 N N   . GLY A 1 187 ? -0.429  0.509   11.773  1.00 96.52 187 A 1 
ATOM 1454 C CA  . GLY A 1 187 ? -0.005  1.844   11.343  1.00 97.01 187 A 1 
ATOM 1455 C C   . GLY A 1 187 ? 0.023   1.982   9.822   1.00 97.72 187 A 1 
ATOM 1456 O O   . GLY A 1 187 ? -0.379  3.014   9.290   1.00 97.53 187 A 1 
ATOM 1457 N N   . VAL A 1 188 ? 0.372   0.908   9.097   1.00 97.66 188 A 1 
ATOM 1458 C CA  . VAL A 1 188 ? 0.306   0.852   7.626   1.00 97.76 188 A 1 
ATOM 1459 C C   . VAL A 1 188 ? -1.063  1.272   7.086   1.00 98.03 188 A 1 
ATOM 1460 O O   . VAL A 1 188 ? -1.127  2.022   6.118   1.00 97.56 188 A 1 
ATOM 1461 C CB  . VAL A 1 188 ? 0.703   -0.546  7.113   1.00 96.94 188 A 1 
ATOM 1462 C CG1 . VAL A 1 188 ? -0.271  -1.661  7.514   1.00 92.22 188 A 1 
ATOM 1463 C CG2 . VAL A 1 188 ? 0.840   -0.566  5.585   1.00 91.55 188 A 1 
ATOM 1464 N N   . TYR A 1 189 ? -2.171  0.859   7.709   1.00 98.05 189 A 1 
ATOM 1465 C CA  . TYR A 1 189 ? -3.517  1.215   7.266   1.00 97.94 189 A 1 
ATOM 1466 C C   . TYR A 1 189 ? -3.852  2.680   7.534   1.00 98.19 189 A 1 
ATOM 1467 O O   . TYR A 1 189 ? -4.401  3.362   6.666   1.00 97.83 189 A 1 
ATOM 1468 C CB  . TYR A 1 189 ? -4.542  0.325   7.964   1.00 97.25 189 A 1 
ATOM 1469 C CG  . TYR A 1 189 ? -4.555  -1.117  7.521   1.00 96.69 189 A 1 
ATOM 1470 C CD1 . TYR A 1 189 ? -4.745  -1.431  6.160   1.00 94.74 189 A 1 
ATOM 1471 C CD2 . TYR A 1 189 ? -4.459  -2.144  8.476   1.00 94.96 189 A 1 
ATOM 1472 C CE1 . TYR A 1 189 ? -4.860  -2.771  5.759   1.00 93.46 189 A 1 
ATOM 1473 C CE2 . TYR A 1 189 ? -4.581  -3.486  8.077   1.00 93.10 189 A 1 
ATOM 1474 C CZ  . TYR A 1 189 ? -4.795  -3.803  6.721   1.00 93.81 189 A 1 
ATOM 1475 O OH  . TYR A 1 189 ? -4.956  -5.095  6.345   1.00 91.39 189 A 1 
ATOM 1476 N N   . HIS A 1 190 ? -3.525  3.168   8.734   1.00 98.05 190 A 1 
ATOM 1477 C CA  . HIS A 1 190 ? -3.867  4.528   9.136   1.00 98.22 190 A 1 
ATOM 1478 C C   . HIS A 1 190 ? -3.031  5.564   8.381   1.00 98.43 190 A 1 
ATOM 1479 O O   . HIS A 1 190 ? -3.585  6.531   7.847   1.00 98.25 190 A 1 
ATOM 1480 C CB  . HIS A 1 190 ? -3.713  4.649   10.658  1.00 98.03 190 A 1 
ATOM 1481 C CG  . HIS A 1 190 ? -4.576  3.676   11.425  1.00 97.67 190 A 1 
ATOM 1482 N ND1 . HIS A 1 190 ? -4.155  2.814   12.403  1.00 90.66 190 A 1 
ATOM 1483 C CD2 . HIS A 1 190 ? -5.921  3.465   11.267  1.00 91.36 190 A 1 
ATOM 1484 C CE1 . HIS A 1 190 ? -5.214  2.100   12.822  1.00 92.19 190 A 1 
ATOM 1485 N NE2 . HIS A 1 190 ? -6.316  2.466   12.152  1.00 93.34 190 A 1 
ATOM 1486 N N   . ILE A 1 191 ? -1.725  5.325   8.246   1.00 98.51 191 A 1 
ATOM 1487 C CA  . ILE A 1 191 ? -0.801  6.201   7.520   1.00 98.62 191 A 1 
ATOM 1488 C C   . ILE A 1 191 ? -1.136  6.200   6.023   1.00 98.65 191 A 1 
ATOM 1489 O O   . ILE A 1 191 ? -1.347  7.268   5.447   1.00 98.60 191 A 1 
ATOM 1490 C CB  . ILE A 1 191 ? 0.668   5.797   7.795   1.00 98.62 191 A 1 
ATOM 1491 C CG1 . ILE A 1 191 ? 1.024   5.949   9.295   1.00 98.39 191 A 1 
ATOM 1492 C CG2 . ILE A 1 191 ? 1.627   6.652   6.944   1.00 98.42 191 A 1 
ATOM 1493 C CD1 . ILE A 1 191 ? 2.346   5.274   9.695   1.00 97.71 191 A 1 
ATOM 1494 N N   . SER A 1 192 ? -1.260  5.024   5.379   1.00 98.55 192 A 1 
ATOM 1495 C CA  . SER A 1 192 ? -1.531  4.934   3.934   1.00 98.54 192 A 1 
ATOM 1496 C C   . SER A 1 192 ? -2.851  5.588   3.534   1.00 98.57 192 A 1 
ATOM 1497 O O   . SER A 1 192 ? -2.911  6.267   2.509   1.00 98.45 192 A 1 
ATOM 1498 C CB  . SER A 1 192 ? -1.536  3.485   3.445   1.00 98.38 192 A 1 
ATOM 1499 O OG  . SER A 1 192 ? -2.565  2.734   4.049   1.00 97.42 192 A 1 
ATOM 1500 N N   . ARG A 1 193 ? -3.896  5.456   4.347   1.00 98.68 193 A 1 
ATOM 1501 C CA  . ARG A 1 193 ? -5.184  6.110   4.114   1.00 98.66 193 A 1 
ATOM 1502 C C   . ARG A 1 193 ? -5.046  7.630   4.082   1.00 98.70 193 A 1 
ATOM 1503 O O   . ARG A 1 193 ? -5.596  8.268   3.188   1.00 98.53 193 A 1 
ATOM 1504 C CB  . ARG A 1 193 ? -6.176  5.649   5.188   1.00 98.36 193 A 1 
ATOM 1505 C CG  . ARG A 1 193 ? -7.560  6.276   4.994   1.00 97.56 193 A 1 
ATOM 1506 C CD  . ARG A 1 193 ? -8.582  5.658   5.947   1.00 96.14 193 A 1 
ATOM 1507 N NE  . ARG A 1 193 ? -8.240  5.891   7.364   1.00 92.19 193 A 1 
ATOM 1508 C CZ  . ARG A 1 193 ? -8.907  5.421   8.405   1.00 90.80 193 A 1 
ATOM 1509 N NH1 . ARG A 1 193 ? -9.978  4.690   8.266   1.00 85.90 193 A 1 
ATOM 1510 N NH2 . ARG A 1 193 ? -8.508  5.678   9.618   1.00 84.54 193 A 1 
ATOM 1511 N N   . LEU A 1 194 ? -4.311  8.216   5.031   1.00 98.74 194 A 1 
ATOM 1512 C CA  . LEU A 1 194 ? -4.100  9.665   5.061   1.00 98.75 194 A 1 
ATOM 1513 C C   . LEU A 1 194 ? -3.215  10.126  3.899   1.00 98.74 194 A 1 
ATOM 1514 O O   . LEU A 1 194 ? -3.555  11.110  3.250   1.00 98.60 194 A 1 
ATOM 1515 C CB  . LEU A 1 194 ? -3.510  10.082  6.411   1.00 98.71 194 A 1 
ATOM 1516 C CG  . LEU A 1 194 ? -4.448  9.841   7.606   1.00 98.35 194 A 1 
ATOM 1517 C CD1 . LEU A 1 194 ? -3.694  10.162  8.890   1.00 97.62 194 A 1 
ATOM 1518 C CD2 . LEU A 1 194 ? -5.708  10.705  7.564   1.00 97.47 194 A 1 
ATOM 1519 N N   . LEU A 1 195 ? -2.151  9.389   3.572   1.00 98.69 195 A 1 
ATOM 1520 C CA  . LEU A 1 195 ? -1.318  9.675   2.400   1.00 98.65 195 A 1 
ATOM 1521 C C   . LEU A 1 195 ? -2.135  9.643   1.106   1.00 98.55 195 A 1 
ATOM 1522 O O   . LEU A 1 195 ? -2.032  10.565  0.302   1.00 98.34 195 A 1 
ATOM 1523 C CB  . LEU A 1 195 ? -0.152  8.677   2.318   1.00 98.65 195 A 1 
ATOM 1524 C CG  . LEU A 1 195 ? 0.934   8.827   3.399   1.00 98.30 195 A 1 
ATOM 1525 C CD1 . LEU A 1 195 ? 2.019   7.782   3.142   1.00 97.87 195 A 1 
ATOM 1526 C CD2 . LEU A 1 195 ? 1.588   10.207  3.397   1.00 97.82 195 A 1 
ATOM 1527 N N   . TYR A 1 196 ? -3.006  8.648   0.920   1.00 98.65 196 A 1 
ATOM 1528 C CA  . TYR A 1 196 ? -3.910  8.558   -0.226  1.00 98.57 196 A 1 
ATOM 1529 C C   . TYR A 1 196 ? -4.833  9.779   -0.334  1.00 98.54 196 A 1 
ATOM 1530 O O   . TYR A 1 196 ? -4.932  10.394  -1.396  1.00 98.27 196 A 1 
ATOM 1531 C CB  . TYR A 1 196 ? -4.730  7.262   -0.124  1.00 98.47 196 A 1 
ATOM 1532 C CG  . TYR A 1 196 ? -5.855  7.176   -1.137  1.00 98.31 196 A 1 
ATOM 1533 C CD1 . TYR A 1 196 ? -7.199  7.192   -0.709  1.00 97.50 196 A 1 
ATOM 1534 C CD2 . TYR A 1 196 ? -5.560  7.118   -2.513  1.00 97.69 196 A 1 
ATOM 1535 C CE1 . TYR A 1 196 ? -8.242  7.135   -1.653  1.00 97.11 196 A 1 
ATOM 1536 C CE2 . TYR A 1 196 ? -6.599  7.068   -3.459  1.00 97.14 196 A 1 
ATOM 1537 C CZ  . TYR A 1 196 ? -7.940  7.072   -3.030  1.00 97.39 196 A 1 
ATOM 1538 O OH  . TYR A 1 196 ? -8.943  7.012   -3.947  1.00 96.40 196 A 1 
ATOM 1539 N N   . LEU A 1 197 ? -5.474  10.179  0.774   1.00 98.55 197 A 1 
ATOM 1540 C CA  . LEU A 1 197 ? -6.369  11.343  0.801   1.00 98.53 197 A 1 
ATOM 1541 C C   . LEU A 1 197 ? -5.636  12.653  0.499   1.00 98.49 197 A 1 
ATOM 1542 O O   . LEU A 1 197 ? -6.181  13.516  -0.181  1.00 98.25 197 A 1 
ATOM 1543 C CB  . LEU A 1 197 ? -7.060  11.423  2.171   1.00 98.54 197 A 1 
ATOM 1544 C CG  . LEU A 1 197 ? -8.045  10.277  2.457   1.00 98.21 197 A 1 
ATOM 1545 C CD1 . LEU A 1 197 ? -8.569  10.416  3.883   1.00 97.56 197 A 1 
ATOM 1546 C CD2 . LEU A 1 197 ? -9.231  10.262  1.496   1.00 97.48 197 A 1 
ATOM 1547 N N   . LEU A 1 198 ? -4.400  12.785  0.963   1.00 98.44 198 A 1 
ATOM 1548 C CA  . LEU A 1 198 ? -3.542  13.958  0.790   1.00 98.28 198 A 1 
ATOM 1549 C C   . LEU A 1 198 ? -2.810  13.991  -0.563  1.00 98.06 198 A 1 
ATOM 1550 O O   . LEU A 1 198 ? -2.057  14.926  -0.820  1.00 97.48 198 A 1 
ATOM 1551 C CB  . LEU A 1 198 ? -2.545  13.999  1.960   1.00 98.29 198 A 1 
ATOM 1552 C CG  . LEU A 1 198 ? -3.182  14.260  3.339   1.00 98.14 198 A 1 
ATOM 1553 C CD1 . LEU A 1 198 ? -2.143  13.992  4.430   1.00 97.54 198 A 1 
ATOM 1554 C CD2 . LEU A 1 198 ? -3.677  15.699  3.466   1.00 97.55 198 A 1 
ATOM 1555 N N   . GLY A 1 199 ? -2.995  12.984  -1.432  1.00 98.08 199 A 1 
ATOM 1556 C CA  . GLY A 1 199 ? -2.260  12.879  -2.697  1.00 97.66 199 A 1 
ATOM 1557 C C   . GLY A 1 199 ? -0.787  12.486  -2.520  1.00 97.84 199 A 1 
ATOM 1558 O O   . GLY A 1 199 ? 0.027   12.787  -3.387  1.00 96.80 199 A 1 
ATOM 1559 N N   . THR A 1 200 ? -0.455  11.827  -1.414  1.00 98.06 200 A 1 
ATOM 1560 C CA  . THR A 1 200 ? 0.892   11.336  -1.068  1.00 98.22 200 A 1 
ATOM 1561 C C   . THR A 1 200 ? 1.965   12.443  -1.137  1.00 98.24 200 A 1 
ATOM 1562 O O   . THR A 1 200 ? 2.866   12.387  -1.975  1.00 97.70 200 A 1 
ATOM 1563 C CB  . THR A 1 200 ? 1.267   10.088  -1.887  1.00 97.88 200 A 1 
ATOM 1564 O OG1 . THR A 1 200 ? 0.185   9.184   -1.930  1.00 95.17 200 A 1 
ATOM 1565 C CG2 . THR A 1 200 ? 2.430   9.326   -1.255  1.00 94.34 200 A 1 
ATOM 1566 N N   . PRO A 1 201 ? 1.866   13.489  -0.281  1.00 98.27 201 A 1 
ATOM 1567 C CA  . PRO A 1 201 ? 2.809   14.605  -0.282  1.00 98.27 201 A 1 
ATOM 1568 C C   . PRO A 1 201 ? 4.231   14.139  0.050   1.00 98.36 201 A 1 
ATOM 1569 O O   . PRO A 1 201 ? 4.432   13.150  0.760   1.00 98.14 201 A 1 
ATOM 1570 C CB  . PRO A 1 201 ? 2.278   15.588  0.765   1.00 98.18 201 A 1 
ATOM 1571 C CG  . PRO A 1 201 ? 1.558   14.673  1.756   1.00 97.71 201 A 1 
ATOM 1572 C CD  . PRO A 1 201 ? 0.952   13.606  0.849   1.00 98.41 201 A 1 
ATOM 1573 N N   . LYS A 1 202 ? 5.240   14.872  -0.441  1.00 98.11 202 A 1 
ATOM 1574 C CA  . LYS A 1 202 ? 6.642   14.523  -0.205  1.00 98.26 202 A 1 
ATOM 1575 C C   . LYS A 1 202 ? 7.020   14.739  1.257   1.00 98.44 202 A 1 
ATOM 1576 O O   . LYS A 1 202 ? 6.870   15.834  1.797   1.00 98.29 202 A 1 
ATOM 1577 C CB  . LYS A 1 202 ? 7.535   15.311  -1.166  1.00 97.90 202 A 1 
ATOM 1578 C CG  . LYS A 1 202 ? 9.015   14.934  -0.988  1.00 95.68 202 A 1 
ATOM 1579 C CD  . LYS A 1 202 ? 9.855   15.646  -2.043  1.00 92.97 202 A 1 
ATOM 1580 C CE  . LYS A 1 202 ? 11.335  15.633  -1.661  1.00 87.44 202 A 1 
ATOM 1581 N NZ  . LYS A 1 202 ? 12.024  16.802  -2.259  1.00 79.84 202 A 1 
ATOM 1582 N N   . VAL A 1 203 ? 7.538   13.696  1.877   1.00 98.37 203 A 1 
ATOM 1583 C CA  . VAL A 1 203 ? 8.083   13.725  3.240   1.00 98.48 203 A 1 
ATOM 1584 C C   . VAL A 1 203 ? 9.420   14.465  3.242   1.00 98.49 203 A 1 
ATOM 1585 O O   . VAL A 1 203 ? 10.273  14.201  2.400   1.00 98.32 203 A 1 
ATOM 1586 C CB  . VAL A 1 203 ? 8.252   12.296  3.787   1.00 98.33 203 A 1 
ATOM 1587 C CG1 . VAL A 1 203 ? 8.804   12.297  5.217   1.00 97.65 203 A 1 
ATOM 1588 C CG2 . VAL A 1 203 ? 6.921   11.533  3.807   1.00 97.56 203 A 1 
ATOM 1589 N N   . GLU A 1 204 ? 9.624   15.368  4.201   1.00 98.44 204 A 1 
ATOM 1590 C CA  . GLU A 1 204 ? 10.903  16.050  4.424   1.00 98.36 204 A 1 
ATOM 1591 C C   . GLU A 1 204 ? 11.649  15.454  5.621   1.00 98.42 204 A 1 
ATOM 1592 O O   . GLU A 1 204 ? 12.832  15.115  5.523   1.00 97.94 204 A 1 
ATOM 1593 C CB  . GLU A 1 204 ? 10.683  17.553  4.666   1.00 97.95 204 A 1 
ATOM 1594 C CG  . GLU A 1 204 ? 10.166  18.307  3.435   1.00 94.84 204 A 1 
ATOM 1595 C CD  . GLU A 1 204 ? 10.086  19.822  3.688   1.00 92.92 204 A 1 
ATOM 1596 O OE1 . GLU A 1 204 ? 10.317  20.585  2.726   1.00 83.33 204 A 1 
ATOM 1597 O OE2 . GLU A 1 204 ? 9.799   20.224  4.843   1.00 85.10 204 A 1 
ATOM 1598 N N   . ARG A 1 205 ? 10.968  15.346  6.770   1.00 98.63 205 A 1 
ATOM 1599 C CA  . ARG A 1 205 ? 11.593  14.974  8.044   1.00 98.61 205 A 1 
ATOM 1600 C C   . ARG A 1 205 ? 10.656  14.160  8.924   1.00 98.75 205 A 1 
ATOM 1601 O O   . ARG A 1 205 ? 9.446   14.386  8.932   1.00 98.55 205 A 1 
ATOM 1602 C CB  . ARG A 1 205 ? 12.031  16.220  8.821   1.00 97.82 205 A 1 
ATOM 1603 C CG  . ARG A 1 205 ? 13.027  17.086  8.049   1.00 93.51 205 A 1 
ATOM 1604 C CD  . ARG A 1 205 ? 13.447  18.263  8.901   1.00 91.74 205 A 1 
ATOM 1605 N NE  . ARG A 1 205 ? 14.351  19.156  8.170   1.00 85.30 205 A 1 
ATOM 1606 C CZ  . ARG A 1 205 ? 15.204  19.995  8.716   1.00 80.21 205 A 1 
ATOM 1607 N NH1 . ARG A 1 205 ? 15.326  20.101  10.011  1.00 68.34 205 A 1 
ATOM 1608 N NH2 . ARG A 1 205 ? 15.960  20.749  7.957   1.00 68.92 205 A 1 
ATOM 1609 N N   . ILE A 1 206 ? 11.241  13.274  9.718   1.00 98.66 206 A 1 
ATOM 1610 C CA  . ILE A 1 206 ? 10.533  12.375  10.624  1.00 98.75 206 A 1 
ATOM 1611 C C   . ILE A 1 206 ? 11.242  12.368  11.977  1.00 98.76 206 A 1 
ATOM 1612 O O   . ILE A 1 206 ? 12.463  12.245  12.056  1.00 98.60 206 A 1 
ATOM 1613 C CB  . ILE A 1 206 ? 10.443  10.957  10.017  1.00 98.62 206 A 1 
ATOM 1614 C CG1 . ILE A 1 206 ? 9.775   10.976  8.618   1.00 97.56 206 A 1 
ATOM 1615 C CG2 . ILE A 1 206 ? 9.657   10.027  10.962  1.00 97.77 206 A 1 
ATOM 1616 C CD1 . ILE A 1 206 ? 10.022  9.706   7.804   1.00 94.48 206 A 1 
ATOM 1617 N N   . SER A 1 207 ? 10.464  12.496  13.047  1.00 98.75 207 A 1 
ATOM 1618 C CA  . SER A 1 207 ? 10.915  12.269  14.418  1.00 98.69 207 A 1 
ATOM 1619 C C   . SER A 1 207 ? 10.000  11.249  15.083  1.00 98.74 207 A 1 
ATOM 1620 O O   . SER A 1 207 ? 8.794   11.266  14.841  1.00 98.30 207 A 1 
ATOM 1621 C CB  . SER A 1 207 ? 10.922  13.586  15.191  1.00 98.14 207 A 1 
ATOM 1622 O OG  . SER A 1 207 ? 11.512  13.391  16.460  1.00 86.30 207 A 1 
ATOM 1623 N N   . GLY A 1 208 ? 10.540  10.369  15.915  1.00 98.57 208 A 1 
ATOM 1624 C CA  . GLY A 1 208 ? 9.713   9.389   16.606  1.00 98.53 208 A 1 
ATOM 1625 C C   . GLY A 1 208 ? 10.481  8.455   17.525  1.00 98.66 208 A 1 
ATOM 1626 O O   . GLY A 1 208 ? 11.701  8.536   17.658  1.00 98.26 208 A 1 
ATOM 1627 N N   . ALA A 1 209 ? 9.724   7.586   18.179  1.00 98.59 209 A 1 
ATOM 1628 C CA  . ALA A 1 209 ? 10.224  6.548   19.065  1.00 98.54 209 A 1 
ATOM 1629 C C   . ALA A 1 209 ? 9.256   5.360   19.090  1.00 98.61 209 A 1 
ATOM 1630 O O   . ALA A 1 209 ? 8.066   5.501   18.796  1.00 98.18 209 A 1 
ATOM 1631 C CB  . ALA A 1 209 ? 10.415  7.140   20.467  1.00 98.05 209 A 1 
ATOM 1632 N N   . VAL A 1 210 ? 9.774   4.201   19.473  1.00 98.49 210 A 1 
ATOM 1633 C CA  . VAL A 1 210 ? 8.997   2.974   19.666  1.00 98.40 210 A 1 
ATOM 1634 C C   . VAL A 1 210 ? 9.258   2.387   21.048  1.00 98.41 210 A 1 
ATOM 1635 O O   . VAL A 1 210 ? 10.326  2.605   21.621  1.00 98.02 210 A 1 
ATOM 1636 C CB  . VAL A 1 210 ? 9.252   1.943   18.561  1.00 97.93 210 A 1 
ATOM 1637 C CG1 . VAL A 1 210 ? 8.775   2.479   17.209  1.00 96.89 210 A 1 
ATOM 1638 C CG2 . VAL A 1 210 ? 10.723  1.520   18.457  1.00 96.56 210 A 1 
ATOM 1639 N N   . TYR A 1 211 ? 8.284   1.645   21.573  1.00 98.43 211 A 1 
ATOM 1640 C CA  . TYR A 1 211 ? 8.288   1.167   22.951  1.00 98.41 211 A 1 
ATOM 1641 C C   . TYR A 1 211 ? 7.856   -0.296  23.039  1.00 98.33 211 A 1 
ATOM 1642 O O   . TYR A 1 211 ? 6.978   -0.748  22.299  1.00 97.90 211 A 1 
ATOM 1643 C CB  . TYR A 1 211 ? 7.382   2.056   23.810  1.00 98.34 211 A 1 
ATOM 1644 C CG  . TYR A 1 211 ? 7.682   3.543   23.721  1.00 98.32 211 A 1 
ATOM 1645 C CD1 . TYR A 1 211 ? 8.643   4.125   24.568  1.00 97.53 211 A 1 
ATOM 1646 C CD2 . TYR A 1 211 ? 7.014   4.341   22.770  1.00 97.65 211 A 1 
ATOM 1647 C CE1 . TYR A 1 211 ? 8.932   5.501   24.474  1.00 97.06 211 A 1 
ATOM 1648 C CE2 . TYR A 1 211 ? 7.303   5.717   22.668  1.00 97.09 211 A 1 
ATOM 1649 C CZ  . TYR A 1 211 ? 8.260   6.298   23.524  1.00 97.37 211 A 1 
ATOM 1650 O OH  . TYR A 1 211 ? 8.537   7.626   23.429  1.00 96.39 211 A 1 
ATOM 1651 N N   . GLN A 1 212 ? 8.451   -1.023  23.994  1.00 98.08 212 A 1 
ATOM 1652 C CA  . GLN A 1 212 ? 8.091   -2.376  24.415  1.00 97.91 212 A 1 
ATOM 1653 C C   . GLN A 1 212 ? 8.203   -2.455  25.947  1.00 97.92 212 A 1 
ATOM 1654 O O   . GLN A 1 212 ? 9.173   -2.986  26.480  1.00 96.83 212 A 1 
ATOM 1655 C CB  . GLN A 1 212 ? 8.992   -3.402  23.701  1.00 96.65 212 A 1 
ATOM 1656 C CG  . GLN A 1 212 ? 8.540   -4.843  23.979  1.00 90.68 212 A 1 
ATOM 1657 C CD  . GLN A 1 212 ? 9.541   -5.876  23.489  1.00 90.96 212 A 1 
ATOM 1658 O OE1 . GLN A 1 212 ? 10.190  -6.553  24.268  1.00 83.16 212 A 1 
ATOM 1659 N NE2 . GLN A 1 212 ? 9.697   -6.063  22.200  1.00 80.92 212 A 1 
ATOM 1660 N N   . GLU A 1 213 ? 7.218   -1.888  26.663  1.00 97.75 213 A 1 
ATOM 1661 C CA  . GLU A 1 213 ? 7.318   -1.612  28.107  1.00 97.56 213 A 1 
ATOM 1662 C C   . GLU A 1 213 ? 6.338   -2.428  28.960  1.00 97.58 213 A 1 
ATOM 1663 O O   . GLU A 1 213 ? 6.576   -2.687  30.144  1.00 96.10 213 A 1 
ATOM 1664 C CB  . GLU A 1 213 ? 7.082   -0.110  28.342  1.00 97.10 213 A 1 
ATOM 1665 C CG  . GLU A 1 213 ? 8.096   0.808   27.638  1.00 95.64 213 A 1 
ATOM 1666 C CD  . GLU A 1 213 ? 9.546   0.586   28.089  1.00 95.82 213 A 1 
ATOM 1667 O OE1 . GLU A 1 213 ? 10.453  0.843   27.264  1.00 89.54 213 A 1 
ATOM 1668 O OE2 . GLU A 1 213 ? 9.742   0.178   29.257  1.00 90.63 213 A 1 
ATOM 1669 N N   . LEU A 1 214 ? 5.194   -2.840  28.395  1.00 97.95 214 A 1 
ATOM 1670 C CA  . LEU A 1 214 ? 4.149   -3.494  29.171  1.00 97.73 214 A 1 
ATOM 1671 C C   . LEU A 1 214 ? 4.481   -4.960  29.443  1.00 97.71 214 A 1 
ATOM 1672 O O   . LEU A 1 214 ? 4.842   -5.731  28.553  1.00 96.88 214 A 1 
ATOM 1673 C CB  . LEU A 1 214 ? 2.775   -3.331  28.505  1.00 97.14 214 A 1 
ATOM 1674 C CG  . LEU A 1 214 ? 2.035   -2.051  28.931  1.00 94.17 214 A 1 
ATOM 1675 C CD1 . LEU A 1 214 ? 2.695   -0.767  28.435  1.00 87.35 214 A 1 
ATOM 1676 C CD2 . LEU A 1 214 ? 0.605   -2.092  28.386  1.00 87.65 214 A 1 
ATOM 1677 N N   . ALA A 1 215 ? 4.239   -5.376  30.693  1.00 97.59 215 A 1 
ATOM 1678 C CA  . ALA A 1 215 ? 4.353   -6.772  31.082  1.00 97.42 215 A 1 
ATOM 1679 C C   . ALA A 1 215 ? 3.472   -7.682  30.199  1.00 97.45 215 A 1 
ATOM 1680 O O   . ALA A 1 215 ? 2.351   -7.327  29.813  1.00 96.65 215 A 1 
ATOM 1681 C CB  . ALA A 1 215 ? 4.007   -6.910  32.570  1.00 96.70 215 A 1 
ATOM 1682 N N   . MET A 1 216 ? 3.981   -8.882  29.912  1.00 96.36 216 A 1 
ATOM 1683 C CA  . MET A 1 216 ? 3.299   -9.943  29.171  1.00 96.25 216 A 1 
ATOM 1684 C C   . MET A 1 216 ? 3.564   -11.298 29.827  1.00 96.87 216 A 1 
ATOM 1685 O O   . MET A 1 216 ? 4.480   -11.427 30.642  1.00 96.18 216 A 1 
ATOM 1686 C CB  . MET A 1 216 ? 3.720   -9.901  27.690  1.00 93.87 216 A 1 
ATOM 1687 C CG  . MET A 1 216 ? 5.207   -10.203 27.462  1.00 90.18 216 A 1 
ATOM 1688 S SD  . MET A 1 216 ? 5.760   -9.968  25.747  1.00 92.62 216 A 1 
ATOM 1689 C CE  . MET A 1 216 ? 5.860   -8.164  25.655  1.00 88.78 216 A 1 
ATOM 1690 N N   . ASP A 1 217 ? 2.747   -12.303 29.487  1.00 96.08 217 A 1 
ATOM 1691 C CA  . ASP A 1 217 ? 2.951   -13.665 29.977  1.00 96.06 217 A 1 
ATOM 1692 C C   . ASP A 1 217 ? 4.333   -14.193 29.556  1.00 96.61 217 A 1 
ATOM 1693 O O   . ASP A 1 217 ? 4.668   -14.223 28.369  1.00 96.55 217 A 1 
ATOM 1694 C CB  . ASP A 1 217 ? 1.825   -14.578 29.486  1.00 95.47 217 A 1 
ATOM 1695 C CG  . ASP A 1 217 ? 2.074   -16.012 29.950  1.00 93.70 217 A 1 
ATOM 1696 O OD1 . ASP A 1 217 ? 2.619   -16.799 29.140  1.00 89.40 217 A 1 
ATOM 1697 O OD2 . ASP A 1 217 ? 1.809   -16.296 31.135  1.00 88.48 217 A 1 
ATOM 1698 N N   . ALA A 1 218 ? 5.134   -14.601 30.532  1.00 96.99 218 A 1 
ATOM 1699 C CA  . ALA A 1 218 ? 6.526   -14.987 30.298  1.00 97.08 218 A 1 
ATOM 1700 C C   . ALA A 1 218 ? 6.663   -16.221 29.394  1.00 97.35 218 A 1 
ATOM 1701 O O   . ALA A 1 218 ? 7.587   -16.291 28.583  1.00 96.92 218 A 1 
ATOM 1702 C CB  . ALA A 1 218 ? 7.200   -15.217 31.659  1.00 96.58 218 A 1 
ATOM 1703 N N   . LYS A 1 219 ? 5.724   -17.181 29.495  1.00 97.07 219 A 1 
ATOM 1704 C CA  . LYS A 1 219 ? 5.734   -18.389 28.663  1.00 96.79 219 A 1 
ATOM 1705 C C   . LYS A 1 219 ? 5.425   -18.036 27.206  1.00 96.99 219 A 1 
ATOM 1706 O O   . LYS A 1 219 ? 6.171   -18.440 26.321  1.00 96.57 219 A 1 
ATOM 1707 C CB  . LYS A 1 219 ? 4.755   -19.423 29.234  1.00 96.26 219 A 1 
ATOM 1708 C CG  . LYS A 1 219 ? 4.766   -20.723 28.423  1.00 86.06 219 A 1 
ATOM 1709 C CD  . LYS A 1 219 ? 3.685   -21.689 28.914  1.00 83.56 219 A 1 
ATOM 1710 C CE  . LYS A 1 219 ? 3.660   -22.892 27.970  1.00 74.61 219 A 1 
ATOM 1711 N NZ  . LYS A 1 219 ? 2.520   -23.793 28.255  1.00 66.65 219 A 1 
ATOM 1712 N N   . ARG A 1 220 ? 4.381   -17.235 26.957  1.00 97.30 220 A 1 
ATOM 1713 C CA  . ARG A 1 220 ? 4.016   -16.791 25.601  1.00 97.24 220 A 1 
ATOM 1714 C C   . ARG A 1 220 ? 5.070   -15.883 24.979  1.00 97.43 220 A 1 
ATOM 1715 O O   . ARG A 1 220 ? 5.326   -15.993 23.783  1.00 97.02 220 A 1 
ATOM 1716 C CB  . ARG A 1 220 ? 2.660   -16.084 25.621  1.00 96.83 220 A 1 
ATOM 1717 C CG  . ARG A 1 220 ? 1.518   -17.080 25.836  1.00 93.99 220 A 1 
ATOM 1718 C CD  . ARG A 1 220 ? 0.188   -16.350 25.675  1.00 89.66 220 A 1 
ATOM 1719 N NE  . ARG A 1 220 ? -0.945  -17.293 25.659  1.00 84.51 220 A 1 
ATOM 1720 C CZ  . ARG A 1 220 ? -2.193  -16.971 25.382  1.00 80.16 220 A 1 
ATOM 1721 N NH1 . ARG A 1 220 ? -2.552  -15.741 25.169  1.00 72.37 220 A 1 
ATOM 1722 N NH2 . ARG A 1 220 ? -3.108  -17.891 25.303  1.00 75.00 220 A 1 
ATOM 1723 N N   . ARG A 1 221 ? 5.714   -15.032 25.784  1.00 97.24 221 A 1 
ATOM 1724 C CA  . ARG A 1 221 ? 6.862   -14.233 25.328  1.00 97.26 221 A 1 
ATOM 1725 C C   . ARG A 1 221 ? 7.994   -15.125 24.832  1.00 97.25 221 A 1 
ATOM 1726 O O   . ARG A 1 221 ? 8.486   -14.913 23.733  1.00 96.80 221 A 1 
ATOM 1727 C CB  . ARG A 1 221 ? 7.337   -13.289 26.441  1.00 96.99 221 A 1 
ATOM 1728 C CG  . ARG A 1 221 ? 8.426   -12.335 25.917  1.00 95.94 221 A 1 
ATOM 1729 C CD  . ARG A 1 221 ? 8.874   -11.333 26.979  1.00 93.59 221 A 1 
ATOM 1730 N NE  . ARG A 1 221 ? 9.833   -10.368 26.408  1.00 87.79 221 A 1 
ATOM 1731 C CZ  . ARG A 1 221 ? 10.242  -9.238  26.953  1.00 82.69 221 A 1 
ATOM 1732 N NH1 . ARG A 1 221 ? 9.878   -8.873  28.153  1.00 77.73 221 A 1 
ATOM 1733 N NH2 . ARG A 1 221 ? 11.027  -8.431  26.286  1.00 76.77 221 A 1 
ATOM 1734 N N   . ALA A 1 222 ? 8.373   -16.123 25.620  1.00 97.20 222 A 1 
ATOM 1735 C CA  . ALA A 1 222 ? 9.440   -17.052 25.253  1.00 97.10 222 A 1 
ATOM 1736 C C   . ALA A 1 222 ? 9.068   -17.911 24.029  1.00 96.98 222 A 1 
ATOM 1737 O O   . ALA A 1 222 ? 9.896   -18.118 23.151  1.00 96.35 222 A 1 
ATOM 1738 C CB  . ALA A 1 222 ? 9.764   -17.918 26.476  1.00 97.04 222 A 1 
ATOM 1739 N N   . GLU A 1 223 ? 7.821   -18.385 23.947  1.00 97.02 223 A 1 
ATOM 1740 C CA  . GLU A 1 223 ? 7.324   -19.217 22.841  1.00 96.67 223 A 1 
ATOM 1741 C C   . GLU A 1 223 ? 7.276   -18.466 21.504  1.00 96.54 223 A 1 
ATOM 1742 O O   . GLU A 1 223 ? 7.591   -19.038 20.458  1.00 95.41 223 A 1 
ATOM 1743 C CB  . GLU A 1 223 ? 5.935   -19.741 23.231  1.00 96.11 223 A 1 
ATOM 1744 C CG  . GLU A 1 223 ? 5.329   -20.699 22.189  1.00 92.38 223 A 1 
ATOM 1745 C CD  . GLU A 1 223 ? 3.955   -21.245 22.615  1.00 91.40 223 A 1 
ATOM 1746 O OE1 . GLU A 1 223 ? 3.260   -21.795 21.729  1.00 83.65 223 A 1 
ATOM 1747 O OE2 . GLU A 1 223 ? 3.601   -21.148 23.818  1.00 85.75 223 A 1 
ATOM 1748 N N   . SER A 1 224 ? 6.882   -17.186 21.532  1.00 97.06 224 A 1 
ATOM 1749 C CA  . SER A 1 224 ? 6.809   -16.350 20.328  1.00 96.58 224 A 1 
ATOM 1750 C C   . SER A 1 224 ? 8.129   -15.687 19.961  1.00 96.47 224 A 1 
ATOM 1751 O O   . SER A 1 224 ? 8.275   -15.232 18.829  1.00 95.78 224 A 1 
ATOM 1752 C CB  . SER A 1 224 ? 5.728   -15.282 20.481  1.00 96.34 224 A 1 
ATOM 1753 O OG  . SER A 1 224 ? 5.952   -14.472 21.617  1.00 95.40 224 A 1 
ATOM 1754 N N   . GLY A 1 225 ? 9.079   -15.594 20.892  1.00 96.63 225 A 1 
ATOM 1755 C CA  . GLY A 1 225 ? 10.283  -14.787 20.702  1.00 96.12 225 A 1 
ATOM 1756 C C   . GLY A 1 225 ? 9.971   -13.294 20.549  1.00 96.76 225 A 1 
ATOM 1757 O O   . GLY A 1 225 ? 10.598  -12.637 19.731  1.00 95.54 225 A 1 
ATOM 1758 N N   . TYR A 1 226 ? 8.981   -12.761 21.289  1.00 97.35 226 A 1 
ATOM 1759 C CA  . TYR A 1 226 ? 8.503   -11.378 21.157  1.00 97.65 226 A 1 
ATOM 1760 C C   . TYR A 1 226 ? 9.651   -10.360 21.254  1.00 97.58 226 A 1 
ATOM 1761 O O   . TYR A 1 226 ? 10.243  -10.192 22.322  1.00 96.78 226 A 1 
ATOM 1762 C CB  . TYR A 1 226 ? 7.448   -11.088 22.229  1.00 97.48 226 A 1 
ATOM 1763 C CG  . TYR A 1 226 ? 6.669   -9.792  22.050  1.00 97.53 226 A 1 
ATOM 1764 C CD1 . TYR A 1 226 ? 7.303   -8.538  22.140  1.00 96.18 226 A 1 
ATOM 1765 C CD2 . TYR A 1 226 ? 5.289   -9.843  21.781  1.00 96.20 226 A 1 
ATOM 1766 C CE1 . TYR A 1 226 ? 6.577   -7.352  21.925  1.00 95.42 226 A 1 
ATOM 1767 C CE2 . TYR A 1 226 ? 4.559   -8.664  21.573  1.00 95.03 226 A 1 
ATOM 1768 C CZ  . TYR A 1 226 ? 5.202   -7.417  21.632  1.00 95.42 226 A 1 
ATOM 1769 O OH  . TYR A 1 226 ? 4.494   -6.280  21.390  1.00 94.32 226 A 1 
ATOM 1770 N N   . ASP A 1 227 ? 9.910   -9.650  20.156  1.00 97.49 227 A 1 
ATOM 1771 C CA  . ASP A 1 227 ? 11.019  -8.701  20.022  1.00 97.44 227 A 1 
ATOM 1772 C C   . ASP A 1 227 ? 10.678  -7.447  19.193  1.00 97.77 227 A 1 
ATOM 1773 O O   . ASP A 1 227 ? 11.568  -6.659  18.881  1.00 96.85 227 A 1 
ATOM 1774 C CB  . ASP A 1 227 ? 12.260  -9.441  19.485  1.00 96.68 227 A 1 
ATOM 1775 C CG  . ASP A 1 227 ? 12.129  -9.977  18.055  1.00 96.85 227 A 1 
ATOM 1776 O OD1 . ASP A 1 227 ? 11.002  -10.023 17.517  1.00 95.53 227 A 1 
ATOM 1777 O OD2 . ASP A 1 227 ? 13.170  -10.389 17.498  1.00 94.90 227 A 1 
ATOM 1778 N N   . VAL A 1 228 ? 9.395   -7.200  18.888  1.00 97.79 228 A 1 
ATOM 1779 C CA  . VAL A 1 228 ? 8.909   -6.026  18.143  1.00 97.91 228 A 1 
ATOM 1780 C C   . VAL A 1 228 ? 8.256   -4.980  19.057  1.00 97.98 228 A 1 
ATOM 1781 O O   . VAL A 1 228 ? 7.992   -5.235  20.230  1.00 97.72 228 A 1 
ATOM 1782 C CB  . VAL A 1 228 ? 7.964   -6.440  17.001  1.00 97.74 228 A 1 
ATOM 1783 C CG1 . VAL A 1 228 ? 8.659   -7.388  16.022  1.00 97.08 228 A 1 
ATOM 1784 C CG2 . VAL A 1 228 ? 6.672   -7.090  17.500  1.00 96.87 228 A 1 
ATOM 1785 N N   . GLU A 1 229 ? 7.981   -3.783  18.520  1.00 98.10 229 A 1 
ATOM 1786 C CA  . GLU A 1 229 ? 7.332   -2.705  19.267  1.00 98.07 229 A 1 
ATOM 1787 C C   . GLU A 1 229 ? 5.832   -2.947  19.486  1.00 98.09 229 A 1 
ATOM 1788 O O   . GLU A 1 229 ? 5.117   -3.441  18.616  1.00 97.48 229 A 1 
ATOM 1789 C CB  . GLU A 1 229 ? 7.619   -1.330  18.630  1.00 97.70 229 A 1 
ATOM 1790 C CG  . GLU A 1 229 ? 6.753   -0.907  17.429  1.00 96.36 229 A 1 
ATOM 1791 C CD  . GLU A 1 229 ? 6.942   -1.710  16.125  1.00 97.53 229 A 1 
ATOM 1792 O OE1 . GLU A 1 229 ? 6.136   -1.474  15.197  1.00 94.59 229 A 1 
ATOM 1793 O OE2 . GLU A 1 229 ? 7.863   -2.545  16.028  1.00 95.99 229 A 1 
ATOM 1794 N N   . GLU A 1 230 ? 5.327   -2.523  20.665  1.00 98.10 230 A 1 
ATOM 1795 C CA  . GLU A 1 230 ? 3.889   -2.511  20.971  1.00 98.04 230 A 1 
ATOM 1796 C C   . GLU A 1 230 ? 3.252   -1.122  20.829  1.00 98.15 230 A 1 
ATOM 1797 O O   . GLU A 1 230 ? 2.036   -1.010  20.710  1.00 97.51 230 A 1 
ATOM 1798 C CB  . GLU A 1 230 ? 3.657   -3.093  22.367  1.00 97.15 230 A 1 
ATOM 1799 C CG  . GLU A 1 230 ? 4.253   -2.249  23.505  1.00 95.19 230 A 1 
ATOM 1800 C CD  . GLU A 1 230 ? 4.201   -2.960  24.866  1.00 96.06 230 A 1 
ATOM 1801 O OE1 . GLU A 1 230 ? 4.366   -2.283  25.902  1.00 91.59 230 A 1 
ATOM 1802 O OE2 . GLU A 1 230 ? 4.024   -4.201  24.912  1.00 92.90 230 A 1 
ATOM 1803 N N   . LEU A 1 231 ? 4.077   -0.067  20.825  1.00 98.25 231 A 1 
ATOM 1804 C CA  . LEU A 1 231 ? 3.661   1.319   20.633  1.00 98.34 231 A 1 
ATOM 1805 C C   . LEU A 1 231 ? 4.677   2.045   19.751  1.00 98.41 231 A 1 
ATOM 1806 O O   . LEU A 1 231 ? 5.874   2.014   20.023  1.00 98.13 231 A 1 
ATOM 1807 C CB  . LEU A 1 231 ? 3.509   1.989   22.015  1.00 98.20 231 A 1 
ATOM 1808 C CG  . LEU A 1 231 ? 3.237   3.503   21.998  1.00 97.58 231 A 1 
ATOM 1809 C CD1 . LEU A 1 231 ? 1.850   3.837   21.456  1.00 95.92 231 A 1 
ATOM 1810 C CD2 . LEU A 1 231 ? 3.336   4.066   23.413  1.00 96.00 231 A 1 
ATOM 1811 N N   . GLY A 1 232 ? 4.186   2.751   18.724  1.00 98.39 232 A 1 
ATOM 1812 C CA  . GLY A 1 232 ? 4.950   3.704   17.932  1.00 98.37 232 A 1 
ATOM 1813 C C   . GLY A 1 232 ? 4.379   5.107   18.081  1.00 98.44 232 A 1 
ATOM 1814 O O   . GLY A 1 232 ? 3.166   5.299   18.007  1.00 98.13 232 A 1 
ATOM 1815 N N   . ALA A 1 233 ? 5.253   6.101   18.283  1.00 98.59 233 A 1 
ATOM 1816 C CA  . ALA A 1 233 ? 4.920   7.517   18.321  1.00 98.60 233 A 1 
ATOM 1817 C C   . ALA A 1 233 ? 5.803   8.275   17.327  1.00 98.69 233 A 1 
ATOM 1818 O O   . ALA A 1 233 ? 7.024   8.104   17.326  1.00 98.37 233 A 1 
ATOM 1819 C CB  . ALA A 1 233 ? 5.092   8.034   19.753  1.00 98.23 233 A 1 
ATOM 1820 N N   . GLY A 1 234 ? 5.201   9.126   16.481  1.00 98.63 234 A 1 
ATOM 1821 C CA  . GLY A 1 234 ? 5.939   9.842   15.447  1.00 98.63 234 A 1 
ATOM 1822 C C   . GLY A 1 234 ? 5.358   11.207  15.110  1.00 98.76 234 A 1 
ATOM 1823 O O   . GLY A 1 234 ? 4.184   11.487  15.341  1.00 98.56 234 A 1 
ATOM 1824 N N   . PHE A 1 235 ? 6.206   12.062  14.522  1.00 98.77 235 A 1 
ATOM 1825 C CA  . PHE A 1 235 ? 5.835   13.347  13.951  1.00 98.82 235 A 1 
ATOM 1826 C C   . PHE A 1 235 ? 6.526   13.518  12.601  1.00 98.84 235 A 1 
ATOM 1827 O O   . PHE A 1 235 ? 7.750   13.399  12.499  1.00 98.69 235 A 1 
ATOM 1828 C CB  . PHE A 1 235 ? 6.194   14.471  14.925  1.00 98.73 235 A 1 
ATOM 1829 C CG  . PHE A 1 235 ? 5.581   15.800  14.537  1.00 98.63 235 A 1 
ATOM 1830 C CD1 . PHE A 1 235 ? 6.309   16.727  13.767  1.00 97.89 235 A 1 
ATOM 1831 C CD2 . PHE A 1 235 ? 4.268   16.099  14.930  1.00 98.01 235 A 1 
ATOM 1832 C CE1 . PHE A 1 235 ? 5.727   17.955  13.409  1.00 97.47 235 A 1 
ATOM 1833 C CE2 . PHE A 1 235 ? 3.685   17.328  14.576  1.00 97.41 235 A 1 
ATOM 1834 C CZ  . PHE A 1 235 ? 4.416   18.261  13.818  1.00 97.67 235 A 1 
ATOM 1835 N N   . VAL A 1 236 ? 5.738   13.795  11.552  1.00 98.81 236 A 1 
ATOM 1836 C CA  . VAL A 1 236 ? 6.192   13.910  10.164  1.00 98.84 236 A 1 
ATOM 1837 C C   . VAL A 1 236 ? 5.975   15.333  9.677   1.00 98.86 236 A 1 
ATOM 1838 O O   . VAL A 1 236 ? 4.909   15.914  9.892   1.00 98.75 236 A 1 
ATOM 1839 C CB  . VAL A 1 236 ? 5.470   12.906  9.251   1.00 98.64 236 A 1 
ATOM 1840 C CG1 . VAL A 1 236 ? 6.093   12.881  7.849   1.00 97.40 236 A 1 
ATOM 1841 C CG2 . VAL A 1 236 ? 5.512   11.486  9.817   1.00 97.55 236 A 1 
ATOM 1842 N N   . LYS A 1 237 ? 6.972   15.886  8.991   1.00 98.82 237 A 1 
ATOM 1843 C CA  . LYS A 1 237 ? 6.891   17.151  8.254   1.00 98.81 237 A 1 
ATOM 1844 C C   . LYS A 1 237 ? 6.949   16.855  6.764   1.00 98.80 237 A 1 
ATOM 1845 O O   . LYS A 1 237 ? 7.830   16.121  6.315   1.00 98.65 237 A 1 
ATOM 1846 C CB  . LYS A 1 237 ? 8.021   18.097  8.674   1.00 98.70 237 A 1 
ATOM 1847 C CG  . LYS A 1 237 ? 7.969   18.471  10.161  1.00 97.64 237 A 1 
ATOM 1848 C CD  . LYS A 1 237 ? 9.217   19.270  10.556  1.00 95.65 237 A 1 
ATOM 1849 C CE  . LYS A 1 237 ? 9.247   19.473  12.071  1.00 89.90 237 A 1 
ATOM 1850 N NZ  . LYS A 1 237 ? 10.633  19.667  12.563  1.00 80.98 237 A 1 
ATOM 1851 N N   . PHE A 1 238 ? 6.018   17.439  6.006   1.00 98.69 238 A 1 
ATOM 1852 C CA  . PHE A 1 238 ? 5.938   17.346  4.555   1.00 98.63 238 A 1 
ATOM 1853 C C   . PHE A 1 238 ? 6.272   18.693  3.909   1.00 98.47 238 A 1 
ATOM 1854 O O   . PHE A 1 238 ? 6.148   19.747  4.543   1.00 98.01 238 A 1 
ATOM 1855 C CB  . PHE A 1 238 ? 4.541   16.884  4.135   1.00 98.61 238 A 1 
ATOM 1856 C CG  . PHE A 1 238 ? 4.082   15.564  4.721   1.00 98.74 238 A 1 
ATOM 1857 C CD1 . PHE A 1 238 ? 4.306   14.363  4.023   1.00 98.46 238 A 1 
ATOM 1858 C CD2 . PHE A 1 238 ? 3.397   15.536  5.947   1.00 98.50 238 A 1 
ATOM 1859 C CE1 . PHE A 1 238 ? 3.835   13.144  4.540   1.00 98.38 238 A 1 
ATOM 1860 C CE2 . PHE A 1 238 ? 2.927   14.315  6.466   1.00 98.36 238 A 1 
ATOM 1861 C CZ  . PHE A 1 238 ? 3.140   13.119  5.761   1.00 98.53 238 A 1 
ATOM 1862 N N   . GLU A 1 239 ? 6.619   18.675  2.615   1.00 97.84 239 A 1 
ATOM 1863 C CA  . GLU A 1 239 ? 6.735   19.893  1.810   1.00 97.17 239 A 1 
ATOM 1864 C C   . GLU A 1 239 ? 5.449   20.735  1.880   1.00 97.28 239 A 1 
ATOM 1865 O O   . GLU A 1 239 ? 4.331   20.223  1.953   1.00 96.32 239 A 1 
ATOM 1866 C CB  . GLU A 1 239 ? 7.080   19.558  0.348   1.00 95.30 239 A 1 
ATOM 1867 C CG  . GLU A 1 239 ? 8.574   19.219  0.163   1.00 83.59 239 A 1 
ATOM 1868 C CD  . GLU A 1 239 ? 8.981   18.944  -1.295  1.00 82.69 239 A 1 
ATOM 1869 O OE1 . GLU A 1 239 ? 10.202  18.742  -1.549  1.00 74.95 239 A 1 
ATOM 1870 O OE2 . GLU A 1 239 ? 8.099   18.856  -2.180  1.00 77.50 239 A 1 
ATOM 1871 N N   . GLY A 1 240 ? 5.597   22.073  1.874   1.00 96.66 240 A 1 
ATOM 1872 C CA  . GLY A 1 240 ? 4.468   23.004  1.974   1.00 96.76 240 A 1 
ATOM 1873 C C   . GLY A 1 240 ? 3.945   23.237  3.393   1.00 97.63 240 A 1 
ATOM 1874 O O   . GLY A 1 240 ? 2.953   23.951  3.561   1.00 96.55 240 A 1 
ATOM 1875 N N   . GLY A 1 241 ? 4.606   22.702  4.409   1.00 97.67 241 A 1 
ATOM 1876 C CA  . GLY A 1 241 ? 4.317   22.955  5.826   1.00 97.75 241 A 1 
ATOM 1877 C C   . GLY A 1 241 ? 3.199   22.098  6.420   1.00 98.29 241 A 1 
ATOM 1878 O O   . GLY A 1 241 ? 2.766   22.371  7.540   1.00 97.52 241 A 1 
ATOM 1879 N N   . LEU A 1 242 ? 2.720   21.081  5.694   1.00 98.52 242 A 1 
ATOM 1880 C CA  . LEU A 1 242 ? 1.823   20.062  6.237   1.00 98.68 242 A 1 
ATOM 1881 C C   . LEU A 1 242 ? 2.569   19.213  7.274   1.00 98.79 242 A 1 
ATOM 1882 O O   . LEU A 1 242 ? 3.732   18.855  7.082   1.00 98.67 242 A 1 
ATOM 1883 C CB  . LEU A 1 242 ? 1.270   19.219  5.075   1.00 98.55 242 A 1 
ATOM 1884 C CG  . LEU A 1 242 ? 0.458   17.976  5.480   1.00 98.12 242 A 1 
ATOM 1885 C CD1 . LEU A 1 242 ? -0.868  18.338  6.142   1.00 97.12 242 A 1 
ATOM 1886 C CD2 . LEU A 1 242 ? 0.149   17.144  4.239   1.00 97.08 242 A 1 
ATOM 1887 N N   . THR A 1 243 ? 1.874   18.847  8.352   1.00 98.82 243 A 1 
ATOM 1888 C CA  . THR A 1 243 ? 2.414   17.952  9.384   1.00 98.84 243 A 1 
ATOM 1889 C C   . THR A 1 243 ? 1.479   16.782  9.671   1.00 98.85 243 A 1 
ATOM 1890 O O   . THR A 1 243 ? 0.290   16.828  9.366   1.00 98.75 243 A 1 
ATOM 1891 C CB  . THR A 1 243 ? 2.753   18.713  10.672  1.00 98.73 243 A 1 
ATOM 1892 O OG1 . THR A 1 243 ? 1.629   19.390  11.181  1.00 98.06 243 A 1 
ATOM 1893 C CG2 . THR A 1 243 ? 3.856   19.746  10.466  1.00 97.74 243 A 1 
ATOM 1894 N N   . MET A 1 244 ? 2.009   15.709  10.254  1.00 98.85 244 A 1 
ATOM 1895 C CA  . MET A 1 244 ? 1.232   14.557  10.711  1.00 98.85 244 A 1 
ATOM 1896 C C   . MET A 1 244 ? 1.781   14.047  12.038  1.00 98.87 244 A 1 
ATOM 1897 O O   . MET A 1 244 ? 2.970   13.746  12.132  1.00 98.73 244 A 1 
ATOM 1898 C CB  . MET A 1 244 ? 1.249   13.462  9.635   1.00 98.68 244 A 1 
ATOM 1899 C CG  . MET A 1 244 ? 0.423   12.217  10.002  1.00 98.25 244 A 1 
ATOM 1900 S SD  . MET A 1 244 ? 0.554   10.839  8.820   1.00 97.78 244 A 1 
ATOM 1901 C CE  . MET A 1 244 ? -0.137  11.573  7.320   1.00 94.30 244 A 1 
ATOM 1902 N N   . ASP A 1 245 ? 0.918   13.906  13.046  1.00 98.76 245 A 1 
ATOM 1903 C CA  . ASP A 1 245 ? 1.237   13.144  14.252  1.00 98.67 245 A 1 
ATOM 1904 C C   . ASP A 1 245 ? 0.717   11.704  14.157  1.00 98.73 245 A 1 
ATOM 1905 O O   . ASP A 1 245 ? -0.335  11.436  13.583  1.00 98.37 245 A 1 
ATOM 1906 C CB  . ASP A 1 245 ? 0.796   13.871  15.541  1.00 98.11 245 A 1 
ATOM 1907 C CG  . ASP A 1 245 ? -0.719  13.994  15.746  1.00 97.22 245 A 1 
ATOM 1908 O OD1 . ASP A 1 245 ? -1.434  14.413  14.811  1.00 94.34 245 A 1 
ATOM 1909 O OD2 . ASP A 1 245 ? -1.209  13.746  16.869  1.00 93.52 245 A 1 
ATOM 1910 N N   . ILE A 1 246 ? 1.489   10.768  14.699  1.00 98.69 246 A 1 
ATOM 1911 C CA  . ILE A 1 246 ? 1.254   9.327   14.596  1.00 98.70 246 A 1 
ATOM 1912 C C   . ILE A 1 246 ? 1.312   8.714   15.992  1.00 98.62 246 A 1 
ATOM 1913 O O   . ILE A 1 246 ? 2.301   8.884   16.702  1.00 98.37 246 A 1 
ATOM 1914 C CB  . ILE A 1 246 ? 2.277   8.664   13.640  1.00 98.65 246 A 1 
ATOM 1915 C CG1 . ILE A 1 246 ? 2.233   9.319   12.242  1.00 98.40 246 A 1 
ATOM 1916 C CG2 . ILE A 1 246 ? 2.038   7.141   13.551  1.00 98.46 246 A 1 
ATOM 1917 C CD1 . ILE A 1 246 ? 3.284   8.819   11.252  1.00 97.70 246 A 1 
ATOM 1918 N N   . LEU A 1 247 ? 0.269   7.970   16.362  1.00 98.58 247 A 1 
ATOM 1919 C CA  . LEU A 1 247 ? 0.261   7.076   17.517  1.00 98.47 247 A 1 
ATOM 1920 C C   . LEU A 1 247 ? -0.362  5.747   17.104  1.00 98.48 247 A 1 
ATOM 1921 O O   . LEU A 1 247 ? -1.523  5.704   16.701  1.00 97.90 247 A 1 
ATOM 1922 C CB  . LEU A 1 247 ? -0.514  7.688   18.698  1.00 97.88 247 A 1 
ATOM 1923 C CG  . LEU A 1 247 ? 0.177   8.861   19.415  1.00 93.74 247 A 1 
ATOM 1924 C CD1 . LEU A 1 247 ? -0.737  9.398   20.514  1.00 90.54 247 A 1 
ATOM 1925 C CD2 . LEU A 1 247 ? 1.493   8.450   20.076  1.00 90.21 247 A 1 
ATOM 1926 N N   . GLU A 1 248 ? 0.386   4.663   17.224  1.00 98.31 248 A 1 
ATOM 1927 C CA  . GLU A 1 248 ? -0.098  3.320   16.923  1.00 98.37 248 A 1 
ATOM 1928 C C   . GLU A 1 248 ? 0.196   2.379   18.086  1.00 98.37 248 A 1 
ATOM 1929 O O   . GLU A 1 248 ? 1.353   2.145   18.428  1.00 97.91 248 A 1 
ATOM 1930 C CB  . GLU A 1 248 ? 0.532   2.826   15.619  1.00 98.12 248 A 1 
ATOM 1931 C CG  . GLU A 1 248 ? -0.163  1.571   15.100  1.00 96.53 248 A 1 
ATOM 1932 C CD  . GLU A 1 248 ? -1.608  1.853   14.665  1.00 97.17 248 A 1 
ATOM 1933 O OE1 . GLU A 1 248 ? -2.531  1.153   15.137  1.00 92.64 248 A 1 
ATOM 1934 O OE2 . GLU A 1 248 ? -1.810  2.774   13.846  1.00 93.78 248 A 1 
ATOM 1935 N N   . SER A 1 249 ? -0.849  1.865   18.713  1.00 98.08 249 A 1 
ATOM 1936 C CA  . SER A 1 249 ? -0.745  1.067   19.930  1.00 97.98 249 A 1 
ATOM 1937 C C   . SER A 1 249 ? -1.388  -0.308  19.796  1.00 97.73 249 A 1 
ATOM 1938 O O   . SER A 1 249 ? -2.576  -0.428  19.505  1.00 96.85 249 A 1 
ATOM 1939 C CB  . SER A 1 249 ? -1.357  1.823   21.109  1.00 97.48 249 A 1 
ATOM 1940 O OG  . SER A 1 249 ? -1.246  1.060   22.293  1.00 91.82 249 A 1 
ATOM 1941 N N   . TRP A 1 250 ? -0.618  -1.346  20.098  1.00 97.48 250 A 1 
ATOM 1942 C CA  . TRP A 1 250 ? -1.117  -2.670  20.460  1.00 97.12 250 A 1 
ATOM 1943 C C   . TRP A 1 250 ? -1.364  -2.823  21.962  1.00 96.83 250 A 1 
ATOM 1944 O O   . TRP A 1 250 ? -2.224  -3.604  22.372  1.00 95.53 250 A 1 
ATOM 1945 C CB  . TRP A 1 250 ? -0.115  -3.725  20.016  1.00 96.66 250 A 1 
ATOM 1946 C CG  . TRP A 1 250 ? -0.103  -4.113  18.587  1.00 96.13 250 A 1 
ATOM 1947 C CD1 . TRP A 1 250 ? -1.054  -3.878  17.654  1.00 94.52 250 A 1 
ATOM 1948 C CD2 . TRP A 1 250 ? 0.904   -4.931  17.933  1.00 96.41 250 A 1 
ATOM 1949 N NE1 . TRP A 1 250 ? -0.710  -4.500  16.470  1.00 94.14 250 A 1 
ATOM 1950 C CE2 . TRP A 1 250 ? 0.483   -5.181  16.595  1.00 95.23 250 A 1 
ATOM 1951 C CE3 . TRP A 1 250 ? 2.126   -5.515  18.347  1.00 93.75 250 A 1 
ATOM 1952 C CZ2 . TRP A 1 250 ? 1.226   -5.988  15.724  1.00 93.65 250 A 1 
ATOM 1953 C CZ3 . TRP A 1 250 ? 2.879   -6.314  17.480  1.00 93.68 250 A 1 
ATOM 1954 C CH2 . TRP A 1 250 ? 2.433   -6.561  16.172  1.00 93.20 250 A 1 
ATOM 1955 N N   . ALA A 1 251 ? -0.603  -2.110  22.806  1.00 97.53 251 A 1 
ATOM 1956 C CA  . ALA A 1 251 ? -0.763  -2.141  24.250  1.00 97.71 251 A 1 
ATOM 1957 C C   . ALA A 1 251 ? -0.251  -0.848  24.894  1.00 98.02 251 A 1 
ATOM 1958 O O   . ALA A 1 251 ? 0.880   -0.435  24.664  1.00 97.75 251 A 1 
ATOM 1959 C CB  . ALA A 1 251 ? -0.055  -3.384  24.805  1.00 97.24 251 A 1 
ATOM 1960 N N   . ILE A 1 252 ? -1.086  -0.206  25.730  1.00 97.90 252 A 1 
ATOM 1961 C CA  . ILE A 1 252 ? -0.734  1.041   26.423  1.00 98.11 252 A 1 
ATOM 1962 C C   . ILE A 1 252 ? -1.540  1.216   27.716  1.00 98.00 252 A 1 
ATOM 1963 O O   . ILE A 1 252 ? -2.731  0.912   27.765  1.00 97.46 252 A 1 
ATOM 1964 C CB  . ILE A 1 252 ? -0.899  2.249   25.468  1.00 97.95 252 A 1 
ATOM 1965 C CG1 . ILE A 1 252 ? -0.306  3.527   26.095  1.00 96.93 252 A 1 
ATOM 1966 C CG2 . ILE A 1 252 ? -2.363  2.460   25.029  1.00 96.30 252 A 1 
ATOM 1967 C CD1 . ILE A 1 252 ? -0.192  4.705   25.120  1.00 94.82 252 A 1 
ATOM 1968 N N   . HIS A 1 253 ? -0.942  1.763   28.776  1.00 98.09 253 A 1 
ATOM 1969 C CA  . HIS A 1 253 ? -1.678  2.243   29.953  1.00 97.99 253 A 1 
ATOM 1970 C C   . HIS A 1 253 ? -2.265  3.648   29.733  1.00 97.92 253 A 1 
ATOM 1971 O O   . HIS A 1 253 ? -1.947  4.594   30.440  1.00 96.89 253 A 1 
ATOM 1972 C CB  . HIS A 1 253 ? -0.819  2.125   31.231  1.00 97.62 253 A 1 
ATOM 1973 C CG  . HIS A 1 253 ? -0.630  0.698   31.692  1.00 96.79 253 A 1 
ATOM 1974 N ND1 . HIS A 1 253 ? -1.619  -0.237  31.890  1.00 87.98 253 A 1 
ATOM 1975 C CD2 . HIS A 1 253 ? 0.552   0.101   32.018  1.00 89.97 253 A 1 
ATOM 1976 C CE1 . HIS A 1 253 ? -1.039  -1.371  32.316  1.00 90.97 253 A 1 
ATOM 1977 N NE2 . HIS A 1 253 ? 0.282   -1.205  32.410  1.00 92.27 253 A 1 
ATOM 1978 N N   . GLY A 1 254 ? -3.165  3.788   28.731  1.00 97.38 254 A 1 
ATOM 1979 C CA  . GLY A 1 254 ? -3.844  5.030   28.360  1.00 97.05 254 A 1 
ATOM 1980 C C   . GLY A 1 254 ? -5.287  4.786   27.925  1.00 97.45 254 A 1 
ATOM 1981 O O   . GLY A 1 254 ? -5.679  3.641   27.679  1.00 96.53 254 A 1 
ATOM 1982 N N   . GLY A 1 255 ? -6.092  5.866   27.873  1.00 97.22 255 A 1 
ATOM 1983 C CA  . GLY A 1 255 ? -7.450  5.861   27.321  1.00 96.95 255 A 1 
ATOM 1984 C C   . GLY A 1 255 ? -7.450  5.717   25.800  1.00 97.23 255 A 1 
ATOM 1985 O O   . GLY A 1 255 ? -6.400  5.824   25.164  1.00 96.48 255 A 1 
ATOM 1986 N N   . GLU A 1 256 ? -8.644  5.479   25.227  1.00 96.72 256 A 1 
ATOM 1987 C CA  . GLU A 1 256 ? -8.842  5.344   23.783  1.00 96.35 256 A 1 
ATOM 1988 C C   . GLU A 1 256 ? -8.402  6.603   23.032  1.00 96.58 256 A 1 
ATOM 1989 O O   . GLU A 1 256 ? -8.694  7.728   23.446  1.00 95.29 256 A 1 
ATOM 1990 C CB  . GLU A 1 256 ? -10.314 5.004   23.519  1.00 94.47 256 A 1 
ATOM 1991 C CG  . GLU A 1 256 ? -10.577 4.585   22.065  1.00 84.21 256 A 1 
ATOM 1992 C CD  . GLU A 1 256 ? -11.998 4.049   21.837  1.00 82.49 256 A 1 
ATOM 1993 O OE1 . GLU A 1 256 ? -12.254 3.560   20.715  1.00 74.76 256 A 1 
ATOM 1994 O OE2 . GLU A 1 256 ? -12.814 4.113   22.787  1.00 76.03 256 A 1 
ATOM 1995 N N   . PHE A 1 257 ? -7.680  6.413   21.931  1.00 96.75 257 A 1 
ATOM 1996 C CA  . PHE A 1 257 ? -7.287  7.511   21.054  1.00 96.69 257 A 1 
ATOM 1997 C C   . PHE A 1 257 ? -8.453  7.884   20.136  1.00 96.76 257 A 1 
ATOM 1998 O O   . PHE A 1 257 ? -9.206  7.003   19.716  1.00 95.64 257 A 1 
ATOM 1999 C CB  . PHE A 1 257 ? -6.044  7.130   20.228  1.00 96.02 257 A 1 
ATOM 2000 C CG  . PHE A 1 257 ? -4.807  6.696   20.998  1.00 96.71 257 A 1 
ATOM 2001 C CD1 . PHE A 1 257 ? -4.617  7.019   22.357  1.00 94.50 257 A 1 
ATOM 2002 C CD2 . PHE A 1 257 ? -3.812  5.958   20.325  1.00 94.94 257 A 1 
ATOM 2003 C CE1 . PHE A 1 257 ? -3.463  6.592   23.039  1.00 93.81 257 A 1 
ATOM 2004 C CE2 . PHE A 1 257 ? -2.656  5.537   21.003  1.00 93.72 257 A 1 
ATOM 2005 C CZ  . PHE A 1 257 ? -2.485  5.848   22.362  1.00 94.45 257 A 1 
ATOM 2006 N N   . PRO A 1 258 ? -8.609  9.177   19.759  1.00 97.31 258 A 1 
ATOM 2007 C CA  . PRO A 1 258 ? -9.503  9.523   18.662  1.00 97.12 258 A 1 
ATOM 2008 C C   . PRO A 1 258 ? -9.044  8.829   17.372  1.00 97.50 258 A 1 
ATOM 2009 O O   . PRO A 1 258 ? -7.858  8.560   17.187  1.00 96.94 258 A 1 
ATOM 2010 C CB  . PRO A 1 258 ? -9.437  11.048  18.556  1.00 96.27 258 A 1 
ATOM 2011 C CG  . PRO A 1 258 ? -8.032  11.373  19.061  1.00 94.93 258 A 1 
ATOM 2012 C CD  . PRO A 1 258 ? -7.790  10.320  20.138  1.00 96.83 258 A 1 
ATOM 2013 N N   . LEU A 1 259 ? -9.979  8.555   16.450  1.00 97.42 259 A 1 
ATOM 2014 C CA  . LEU A 1 259 ? -9.620  7.990   15.150  1.00 97.61 259 A 1 
ATOM 2015 C C   . LEU A 1 259 ? -8.923  9.024   14.255  1.00 97.98 259 A 1 
ATOM 2016 O O   . LEU A 1 259 ? -8.986  10.231  14.494  1.00 97.65 259 A 1 
ATOM 2017 C CB  . LEU A 1 259 ? -10.858 7.357   14.492  1.00 96.92 259 A 1 
ATOM 2018 C CG  . LEU A 1 259 ? -11.418 6.124   15.227  1.00 95.29 259 A 1 
ATOM 2019 C CD1 . LEU A 1 259 ? -12.627 5.581   14.472  1.00 90.49 259 A 1 
ATOM 2020 C CD2 . LEU A 1 259 ? -10.403 4.983   15.325  1.00 89.35 259 A 1 
ATOM 2021 N N   . SER A 1 260 ? -8.261  8.535   13.202  1.00 98.21 260 A 1 
ATOM 2022 C CA  . SER A 1 260 ? -7.475  9.355   12.276  1.00 98.39 260 A 1 
ATOM 2023 C C   . SER A 1 260 ? -8.281  10.503  11.660  1.00 98.49 260 A 1 
ATOM 2024 O O   . SER A 1 260 ? -9.466  10.353  11.369  1.00 98.30 260 A 1 
ATOM 2025 C CB  . SER A 1 260 ? -6.885  8.489   11.163  1.00 98.18 260 A 1 
ATOM 2026 O OG  . SER A 1 260 ? -6.076  7.456   11.701  1.00 96.42 260 A 1 
ATOM 2027 N N   . SER A 1 261 ? -7.636  11.654  11.450  1.00 98.60 261 A 1 
ATOM 2028 C CA  . SER A 1 261 ? -8.283  12.921  11.098  1.00 98.61 261 A 1 
ATOM 2029 C C   . SER A 1 261 ? -7.446  13.759  10.127  1.00 98.77 261 A 1 
ATOM 2030 O O   . SER A 1 261 ? -6.220  13.657  10.107  1.00 98.55 261 A 1 
ATOM 2031 C CB  . SER A 1 261 ? -8.541  13.748  12.363  1.00 97.65 261 A 1 
ATOM 2032 O OG  . SER A 1 261 ? -9.283  13.028  13.329  1.00 87.90 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? -8.116  14.647  9.362   1.00 98.78 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? -7.503  15.735  8.597   1.00 98.80 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? -8.063  17.073  9.075   1.00 98.81 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? -9.275  17.212  9.243   1.00 98.63 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? -7.759  15.568  7.088   1.00 98.68 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? -7.191  14.296  6.444   1.00 98.11 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? -7.547  14.266  4.957   1.00 97.15 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? -5.670  14.230  6.556   1.00 97.23 262 A 1 
ATOM 2041 N N   . TYR A 1 263 ? -7.197  18.070  9.238   1.00 98.80 263 A 1 
ATOM 2042 C CA  . TYR A 1 263 ? -7.532  19.412  9.702   1.00 98.80 263 A 1 
ATOM 2043 C C   . TYR A 1 263 ? -7.178  20.430  8.624   1.00 98.80 263 A 1 
ATOM 2044 O O   . TYR A 1 263 ? -6.010  20.569  8.247   1.00 98.53 263 A 1 
ATOM 2045 C CB  . TYR A 1 263 ? -6.800  19.699  11.015  1.00 98.69 263 A 1 
ATOM 2046 C CG  . TYR A 1 263 ? -6.976  18.629  12.080  1.00 98.52 263 A 1 
ATOM 2047 C CD1 . TYR A 1 263 ? -8.160  18.565  12.834  1.00 97.38 263 A 1 
ATOM 2048 C CD2 . TYR A 1 263 ? -5.956  17.683  12.300  1.00 97.45 263 A 1 
ATOM 2049 C CE1 . TYR A 1 263 ? -8.319  17.573  13.821  1.00 96.25 263 A 1 
ATOM 2050 C CE2 . TYR A 1 263 ? -6.114  16.692  13.285  1.00 96.61 263 A 1 
ATOM 2051 C CZ  . TYR A 1 263 ? -7.293  16.641  14.051  1.00 96.66 263 A 1 
ATOM 2052 O OH  . TYR A 1 263 ? -7.433  15.690  15.013  1.00 95.38 263 A 1 
ATOM 2053 N N   . GLY A 1 264 ? -8.189  21.135  8.110   1.00 98.72 264 A 1 
ATOM 2054 C CA  . GLY A 1 264 ? -8.063  22.171  7.095   1.00 98.68 264 A 1 
ATOM 2055 C C   . GLY A 1 264 ? -8.540  23.540  7.575   1.00 98.61 264 A 1 
ATOM 2056 O O   . GLY A 1 264 ? -9.154  23.666  8.631   1.00 98.29 264 A 1 
ATOM 2057 N N   . SER A 1 265 ? -8.258  24.587  6.784   1.00 98.42 265 A 1 
ATOM 2058 C CA  . SER A 1 265 ? -8.633  25.970  7.097   1.00 98.13 265 A 1 
ATOM 2059 C C   . SER A 1 265 ? -10.135 26.252  6.981   1.00 97.81 265 A 1 
ATOM 2060 O O   . SER A 1 265 ? -10.604 27.218  7.568   1.00 97.15 265 A 1 
ATOM 2061 C CB  . SER A 1 265 ? -7.864  26.938  6.195   1.00 98.01 265 A 1 
ATOM 2062 O OG  . SER A 1 265 ? -8.119  26.694  4.824   1.00 97.63 265 A 1 
ATOM 2063 N N   . GLU A 1 266 ? -10.880 25.445  6.220   1.00 97.73 266 A 1 
ATOM 2064 C CA  . GLU A 1 266 ? -12.315 25.635  5.943   1.00 97.41 266 A 1 
ATOM 2065 C C   . GLU A 1 266 ? -13.179 24.461  6.430   1.00 97.58 266 A 1 
ATOM 2066 O O   . GLU A 1 266 ? -14.403 24.512  6.377   1.00 96.71 266 A 1 
ATOM 2067 C CB  . GLU A 1 266 ? -12.524 25.888  4.443   1.00 97.05 266 A 1 
ATOM 2068 C CG  . GLU A 1 266 ? -11.848 27.186  3.976   1.00 95.60 266 A 1 
ATOM 2069 C CD  . GLU A 1 266 ? -12.035 27.468  2.476   1.00 92.43 266 A 1 
ATOM 2070 O OE1 . GLU A 1 266 ? -11.238 28.285  1.957   1.00 84.28 266 A 1 
ATOM 2071 O OE2 . GLU A 1 266 ? -12.946 26.878  1.862   1.00 84.42 266 A 1 
ATOM 2072 N N   . GLY A 1 267 ? -12.561 23.401  6.924   1.00 98.21 267 A 1 
ATOM 2073 C CA  . GLY A 1 267 ? -13.245 22.230  7.450   1.00 98.44 267 A 1 
ATOM 2074 C C   . GLY A 1 267 ? -12.272 21.165  7.940   1.00 98.68 267 A 1 
ATOM 2075 O O   . GLY A 1 267 ? -11.063 21.243  7.739   1.00 98.49 267 A 1 
ATOM 2076 N N   . GLY A 1 268 ? -12.819 20.135  8.569   1.00 98.72 268 A 1 
ATOM 2077 C CA  . GLY A 1 268 ? -12.052 18.984  9.026   1.00 98.73 268 A 1 
ATOM 2078 C C   . GLY A 1 268 ? -12.832 17.694  8.841   1.00 98.78 268 A 1 
ATOM 2079 O O   . GLY A 1 268 ? -14.056 17.700  8.750   1.00 98.56 268 A 1 
ATOM 2080 N N   . ILE A 1 269 ? -12.130 16.574  8.783   1.00 98.74 269 A 1 
ATOM 2081 C CA  . ILE A 1 269 ? -12.747 15.246  8.793   1.00 98.72 269 A 1 
ATOM 2082 C C   . ILE A 1 269 ? -12.097 14.357  9.842   1.00 98.78 269 A 1 
ATOM 2083 O O   . ILE A 1 269 ? -10.895 14.431  10.086  1.00 98.62 269 A 1 
ATOM 2084 C CB  . ILE A 1 269 ? -12.758 14.566  7.408   1.00 98.24 269 A 1 
ATOM 2085 C CG1 . ILE A 1 269 ? -11.339 14.391  6.835   1.00 95.15 269 A 1 
ATOM 2086 C CG2 . ILE A 1 269 ? -13.685 15.326  6.451   1.00 94.67 269 A 1 
ATOM 2087 C CD1 . ILE A 1 269 ? -11.282 13.601  5.529   1.00 93.61 269 A 1 
ATOM 2088 N N   . GLN A 1 270 ? -12.895 13.470  10.423  1.00 98.66 270 A 1 
ATOM 2089 C CA  . GLN A 1 270 ? -12.426 12.412  11.306  1.00 98.60 270 A 1 
ATOM 2090 C C   . GLN A 1 270 ? -13.137 11.109  10.954  1.00 98.47 270 A 1 
ATOM 2091 O O   . GLN A 1 270 ? -14.364 11.065  10.841  1.00 98.08 270 A 1 
ATOM 2092 C CB  . GLN A 1 270 ? -12.646 12.828  12.766  1.00 98.37 270 A 1 
ATOM 2093 C CG  . GLN A 1 270 ? -12.221 11.745  13.766  1.00 97.56 270 A 1 
ATOM 2094 C CD  . GLN A 1 270 ? -12.317 12.229  15.202  1.00 96.44 270 A 1 
ATOM 2095 O OE1 . GLN A 1 270 ? -13.383 12.467  15.739  1.00 90.89 270 A 1 
ATOM 2096 N NE2 . GLN A 1 270 ? -11.202 12.406  15.877  1.00 88.15 270 A 1 
ATOM 2097 N N   . PHE A 1 271 ? -12.376 10.042  10.786  1.00 98.36 271 A 1 
ATOM 2098 C CA  . PHE A 1 271 ? -12.965 8.710   10.702  1.00 98.29 271 A 1 
ATOM 2099 C C   . PHE A 1 271 ? -13.664 8.369   12.016  1.00 98.01 271 A 1 
ATOM 2100 O O   . PHE A 1 271 ? -13.252 8.825   13.085  1.00 97.29 271 A 1 
ATOM 2101 C CB  . PHE A 1 271 ? -11.899 7.681   10.316  1.00 98.22 271 A 1 
ATOM 2102 C CG  . PHE A 1 271 ? -11.429 7.857   8.890   1.00 98.27 271 A 1 
ATOM 2103 C CD1 . PHE A 1 271 ? -12.205 7.338   7.835   1.00 97.72 271 A 1 
ATOM 2104 C CD2 . PHE A 1 271 ? -10.276 8.613   8.611   1.00 97.69 271 A 1 
ATOM 2105 C CE1 . PHE A 1 271 ? -11.831 7.581   6.504   1.00 97.29 271 A 1 
ATOM 2106 C CE2 . PHE A 1 271 ? -9.908  8.856   7.277   1.00 97.22 271 A 1 
ATOM 2107 C CZ  . PHE A 1 271 ? -10.689 8.347   6.226   1.00 97.47 271 A 1 
ATOM 2108 N N   . ALA A 1 272 ? -14.738 7.606   11.950  1.00 97.63 272 A 1 
ATOM 2109 C CA  . ALA A 1 272 ? -15.560 7.302   13.114  1.00 97.19 272 A 1 
ATOM 2110 C C   . ALA A 1 272 ? -16.142 5.893   13.015  1.00 97.10 272 A 1 
ATOM 2111 O O   . ALA A 1 272 ? -16.162 5.288   11.944  1.00 96.27 272 A 1 
ATOM 2112 C CB  . ALA A 1 272 ? -16.663 8.371   13.223  1.00 96.63 272 A 1 
ATOM 2113 N N   . VAL A 1 273 ? -16.661 5.406   14.130  1.00 96.38 273 A 1 
ATOM 2114 C CA  . VAL A 1 273 ? -17.554 4.246   14.178  1.00 95.76 273 A 1 
ATOM 2115 C C   . VAL A 1 273 ? -18.887 4.745   14.717  1.00 95.48 273 A 1 
ATOM 2116 O O   . VAL A 1 273 ? -18.957 5.243   15.839  1.00 94.63 273 A 1 
ATOM 2117 C CB  . VAL A 1 273 ? -16.959 3.110   15.030  1.00 95.18 273 A 1 
ATOM 2118 C CG1 . VAL A 1 273 ? -17.912 1.911   15.085  1.00 93.76 273 A 1 
ATOM 2119 C CG2 . VAL A 1 273 ? -15.624 2.622   14.451  1.00 94.06 273 A 1 
ATOM 2120 N N   . ILE A 1 274 ? -19.939 4.681   13.902  1.00 94.91 274 A 1 
ATOM 2121 C CA  . ILE A 1 274 ? -21.284 5.149   14.256  1.00 94.31 274 A 1 
ATOM 2122 C C   . ILE A 1 274 ? -22.235 3.962   14.156  1.00 93.99 274 A 1 
ATOM 2123 O O   . ILE A 1 274 ? -22.335 3.335   13.107  1.00 92.70 274 A 1 
ATOM 2124 C CB  . ILE A 1 274 ? -21.725 6.344   13.373  1.00 93.96 274 A 1 
ATOM 2125 C CG1 . ILE A 1 274 ? -20.733 7.525   13.514  1.00 93.37 274 A 1 
ATOM 2126 C CG2 . ILE A 1 274 ? -23.154 6.779   13.751  1.00 93.24 274 A 1 
ATOM 2127 C CD1 . ILE A 1 274 ? -21.043 8.744   12.630  1.00 90.99 274 A 1 
ATOM 2128 N N   . GLY A 1 275 ? -22.906 3.633   15.252  1.00 93.53 275 A 1 
ATOM 2129 C CA  . GLY A 1 275 ? -23.792 2.464   15.288  1.00 93.00 275 A 1 
ATOM 2130 C C   . GLY A 1 275 ? -23.076 1.117   15.091  1.00 93.81 275 A 1 
ATOM 2131 O O   . GLY A 1 275 ? -23.714 0.165   14.670  1.00 91.52 275 A 1 
ATOM 2132 N N   . GLY A 1 276 ? -21.774 1.050   15.379  1.00 94.85 276 A 1 
ATOM 2133 C CA  . GLY A 1 276 ? -20.945 -0.142  15.150  1.00 94.64 276 A 1 
ATOM 2134 C C   . GLY A 1 276 ? -20.338 -0.241  13.745  1.00 94.93 276 A 1 
ATOM 2135 O O   . GLY A 1 276 ? -19.506 -1.112  13.519  1.00 93.35 276 A 1 
ATOM 2136 N N   . GLU A 1 277 ? -20.691 0.668   12.828  1.00 94.28 277 A 1 
ATOM 2137 C CA  . GLU A 1 277 ? -20.216 0.659   11.443  1.00 94.27 277 A 1 
ATOM 2138 C C   . GLU A 1 277 ? -19.159 1.748   11.180  1.00 95.15 277 A 1 
ATOM 2139 O O   . GLU A 1 277 ? -19.265 2.859   11.720  1.00 94.55 277 A 1 
ATOM 2140 C CB  . GLU A 1 277 ? -21.407 0.819   10.487  1.00 92.80 277 A 1 
ATOM 2141 C CG  . GLU A 1 277 ? -22.391 -0.361  10.536  1.00 88.17 277 A 1 
ATOM 2142 C CD  . GLU A 1 277 ? -21.745 -1.704  10.151  1.00 84.78 277 A 1 
ATOM 2143 O OE1 . GLU A 1 277 ? -22.202 -2.739  10.678  1.00 75.53 277 A 1 
ATOM 2144 O OE2 . GLU A 1 277 ? -20.802 -1.681  9.323   1.00 76.14 277 A 1 
ATOM 2145 N N   . PRO A 1 278 ? -18.152 1.484   10.324  1.00 95.65 278 A 1 
ATOM 2146 C CA  . PRO A 1 278 ? -17.197 2.498   9.888   1.00 95.70 278 A 1 
ATOM 2147 C C   . PRO A 1 278 ? -17.896 3.688   9.218   1.00 96.22 278 A 1 
ATOM 2148 O O   . PRO A 1 278 ? -18.688 3.526   8.293   1.00 95.81 278 A 1 
ATOM 2149 C CB  . PRO A 1 278 ? -16.241 1.788   8.923   1.00 94.85 278 A 1 
ATOM 2150 C CG  . PRO A 1 278 ? -16.329 0.324   9.344   1.00 93.45 278 A 1 
ATOM 2151 C CD  . PRO A 1 278 ? -17.791 0.187   9.768   1.00 95.04 278 A 1 
ATOM 2152 N N   . SER A 1 279 ? -17.576 4.906   9.650   1.00 97.25 279 A 1 
ATOM 2153 C CA  . SER A 1 279 ? -18.206 6.142   9.186   1.00 97.44 279 A 1 
ATOM 2154 C C   . SER A 1 279 ? -17.211 7.308   9.154   1.00 97.72 279 A 1 
ATOM 2155 O O   . SER A 1 279 ? -16.001 7.135   9.352   1.00 97.35 279 A 1 
ATOM 2156 C CB  . SER A 1 279 ? -19.427 6.431   10.072  1.00 96.96 279 A 1 
ATOM 2157 O OG  . SER A 1 279 ? -20.279 7.370   9.448   1.00 93.80 279 A 1 
ATOM 2158 N N   . LEU A 1 280 ? -17.725 8.508   8.871   1.00 96.93 280 A 1 
ATOM 2159 C CA  . LEU A 1 280 ? -16.960 9.746   8.782   1.00 97.00 280 A 1 
ATOM 2160 C C   . LEU A 1 280 ? -17.744 10.889  9.429   1.00 97.41 280 A 1 
ATOM 2161 O O   . LEU A 1 280 ? -18.938 11.059  9.175   1.00 96.49 280 A 1 
ATOM 2162 C CB  . LEU A 1 280 ? -16.675 10.024  7.295   1.00 95.41 280 A 1 
ATOM 2163 C CG  . LEU A 1 280 ? -15.662 11.153  7.043   1.00 92.45 280 A 1 
ATOM 2164 C CD1 . LEU A 1 280 ? -14.235 10.689  7.336   1.00 88.90 280 A 1 
ATOM 2165 C CD2 . LEU A 1 280 ? -15.729 11.579  5.577   1.00 89.69 280 A 1 
ATOM 2166 N N   . LYS A 1 281 ? -17.064 11.708  10.221  1.00 97.80 281 A 1 
ATOM 2167 C CA  . LYS A 1 281 ? -17.554 12.992  10.724  1.00 97.85 281 A 1 
ATOM 2168 C C   . LYS A 1 281 ? -16.929 14.119  9.916   1.00 98.14 281 A 1 
ATOM 2169 O O   . LYS A 1 281 ? -15.739 14.065  9.611   1.00 97.96 281 A 1 
ATOM 2170 C CB  . LYS A 1 281 ? -17.224 13.150  12.208  1.00 97.20 281 A 1 
ATOM 2171 C CG  . LYS A 1 281 ? -17.902 12.090  13.082  1.00 94.72 281 A 1 
ATOM 2172 C CD  . LYS A 1 281 ? -17.416 12.259  14.515  1.00 92.84 281 A 1 
ATOM 2173 C CE  . LYS A 1 281 ? -18.196 11.388  15.495  1.00 86.86 281 A 1 
ATOM 2174 N NZ  . LYS A 1 281 ? -18.236 12.050  16.819  1.00 80.85 281 A 1 
ATOM 2175 N N   . TYR A 1 282 ? -17.731 15.139  9.592   1.00 98.18 282 A 1 
ATOM 2176 C CA  . TYR A 1 282 ? -17.283 16.376  8.965   1.00 98.31 282 A 1 
ATOM 2177 C C   . TYR A 1 282 ? -17.468 17.538  9.941   1.00 98.35 282 A 1 
ATOM 2178 O O   . TYR A 1 282 ? -18.559 17.735  10.474  1.00 98.15 282 A 1 
ATOM 2179 C CB  . TYR A 1 282 ? -18.040 16.589  7.647   1.00 98.20 282 A 1 
ATOM 2180 C CG  . TYR A 1 282 ? -17.707 17.895  6.950   1.00 97.82 282 A 1 
ATOM 2181 C CD1 . TYR A 1 282 ? -18.699 18.878  6.764   1.00 95.71 282 A 1 
ATOM 2182 C CD2 . TYR A 1 282 ? -16.394 18.143  6.503   1.00 96.39 282 A 1 
ATOM 2183 C CE1 . TYR A 1 282 ? -18.382 20.095  6.133   1.00 94.92 282 A 1 
ATOM 2184 C CE2 . TYR A 1 282 ? -16.068 19.362  5.880   1.00 95.19 282 A 1 
ATOM 2185 C CZ  . TYR A 1 282 ? -17.066 20.340  5.693   1.00 95.62 282 A 1 
ATOM 2186 O OH  . TYR A 1 282 ? -16.754 21.519  5.096   1.00 94.31 282 A 1 
ATOM 2187 N N   . TYR A 1 283 ? -16.396 18.286  10.175  1.00 98.53 283 A 1 
ATOM 2188 C CA  . TYR A 1 283 ? -16.363 19.459  11.041  1.00 98.53 283 A 1 
ATOM 2189 C C   . TYR A 1 283 ? -16.359 20.716  10.182  1.00 98.47 283 A 1 
ATOM 2190 O O   . TYR A 1 283 ? -15.555 20.830  9.257   1.00 97.97 283 A 1 
ATOM 2191 C CB  . TYR A 1 283 ? -15.141 19.404  11.960  1.00 98.38 283 A 1 
ATOM 2192 C CG  . TYR A 1 283 ? -15.140 18.209  12.895  1.00 98.25 283 A 1 
ATOM 2193 C CD1 . TYR A 1 283 ? -15.824 18.275  14.121  1.00 97.26 283 A 1 
ATOM 2194 C CD2 . TYR A 1 283 ? -14.472 17.023  12.526  1.00 97.48 283 A 1 
ATOM 2195 C CE1 . TYR A 1 283 ? -15.842 17.165  14.986  1.00 96.57 283 A 1 
ATOM 2196 C CE2 . TYR A 1 283 ? -14.494 15.906  13.386  1.00 96.77 283 A 1 
ATOM 2197 C CZ  . TYR A 1 283 ? -15.178 15.978  14.618  1.00 96.71 283 A 1 
ATOM 2198 O OH  . TYR A 1 283 ? -15.205 14.900  15.444  1.00 95.40 283 A 1 
ATOM 2199 N N   . SER A 1 284 ? -17.270 21.650  10.470  1.00 97.90 284 A 1 
ATOM 2200 C CA  . SER A 1 284 ? -17.434 22.903  9.729   1.00 97.59 284 A 1 
ATOM 2201 C C   . SER A 1 284 ? -17.953 24.009  10.643  1.00 97.85 284 A 1 
ATOM 2202 O O   . SER A 1 284 ? -18.088 23.824  11.854  1.00 97.31 284 A 1 
ATOM 2203 C CB  . SER A 1 284 ? -18.377 22.678  8.538   1.00 96.60 284 A 1 
ATOM 2204 O OG  . SER A 1 284 ? -19.655 22.236  8.953   1.00 94.88 284 A 1 
ATOM 2205 N N   . GLU A 1 285 ? -18.272 25.165  10.049  1.00 97.28 285 A 1 
ATOM 2206 C CA  . GLU A 1 285 ? -18.990 26.256  10.702  1.00 96.72 285 A 1 
ATOM 2207 C C   . GLU A 1 285 ? -20.303 26.512  9.951   1.00 96.69 285 A 1 
ATOM 2208 O O   . GLU A 1 285 ? -20.324 26.550  8.716   1.00 95.60 285 A 1 
ATOM 2209 C CB  . GLU A 1 285 ? -18.079 27.493  10.759  1.00 94.82 285 A 1 
ATOM 2210 C CG  . GLU A 1 285 ? -18.643 28.575  11.677  1.00 82.85 285 A 1 
ATOM 2211 C CD  . GLU A 1 285 ? -17.676 29.760  11.780  1.00 81.69 285 A 1 
ATOM 2212 O OE1 . GLU A 1 285 ? -17.968 30.793  11.147  1.00 74.44 285 A 1 
ATOM 2213 O OE2 . GLU A 1 285 ? -16.667 29.621  12.502  1.00 75.36 285 A 1 
ATOM 2214 N N   . LEU A 1 286 ? -21.413 26.657  10.686  1.00 96.74 286 A 1 
ATOM 2215 C CA  . LEU A 1 286 ? -22.725 27.021  10.151  1.00 96.44 286 A 1 
ATOM 2216 C C   . LEU A 1 286 ? -23.185 28.307  10.837  1.00 97.03 286 A 1 
ATOM 2217 O O   . LEU A 1 286 ? -23.442 28.301  12.039  1.00 96.15 286 A 1 
ATOM 2218 C CB  . LEU A 1 286 ? -23.734 25.879  10.377  1.00 94.94 286 A 1 
ATOM 2219 C CG  . LEU A 1 286 ? -23.411 24.548  9.670   1.00 89.32 286 A 1 
ATOM 2220 C CD1 . LEU A 1 286 ? -24.472 23.503  10.031  1.00 86.07 286 A 1 
ATOM 2221 C CD2 . LEU A 1 286 ? -23.386 24.683  8.146   1.00 86.59 286 A 1 
ATOM 2222 N N   . GLU A 1 287 ? -23.281 29.419  10.082  1.00 96.78 287 A 1 
ATOM 2223 C CA  . GLU A 1 287 ? -23.687 30.734  10.599  1.00 96.95 287 A 1 
ATOM 2224 C C   . GLU A 1 287 ? -22.905 31.174  11.859  1.00 97.24 287 A 1 
ATOM 2225 O O   . GLU A 1 287 ? -23.464 31.725  12.805  1.00 96.08 287 A 1 
ATOM 2226 C CB  . GLU A 1 287 ? -25.218 30.786  10.798  1.00 96.78 287 A 1 
ATOM 2227 C CG  . GLU A 1 287 ? -26.038 30.486  9.529   1.00 93.81 287 A 1 
ATOM 2228 C CD  . GLU A 1 287 ? -25.759 31.471  8.378   1.00 92.03 287 A 1 
ATOM 2229 O OE1 . GLU A 1 287 ? -25.716 31.002  7.220   1.00 84.85 287 A 1 
ATOM 2230 O OE2 . GLU A 1 287 ? -25.617 32.680  8.660   1.00 85.18 287 A 1 
ATOM 2231 N N   . GLY A 1 288 ? -21.593 30.901  11.893  1.00 96.15 288 A 1 
ATOM 2232 C CA  . GLY A 1 288 ? -20.717 31.222  13.027  1.00 96.08 288 A 1 
ATOM 2233 C C   . GLY A 1 288 ? -20.712 30.194  14.165  1.00 96.90 288 A 1 
ATOM 2234 O O   . GLY A 1 288 ? -19.989 30.370  15.146  1.00 96.13 288 A 1 
ATOM 2235 N N   . TYR A 1 289 ? -21.496 29.113  14.064  1.00 97.65 289 A 1 
ATOM 2236 C CA  . TYR A 1 289 ? -21.511 28.033  15.051  1.00 97.89 289 A 1 
ATOM 2237 C C   . TYR A 1 289 ? -20.652 26.848  14.585  1.00 97.94 289 A 1 
ATOM 2238 O O   . TYR A 1 289 ? -20.885 26.328  13.492  1.00 97.46 289 A 1 
ATOM 2239 C CB  . TYR A 1 289 ? -22.947 27.583  15.337  1.00 97.86 289 A 1 
ATOM 2240 C CG  . TYR A 1 289 ? -23.803 28.660  15.970  1.00 97.61 289 A 1 
ATOM 2241 C CD1 . TYR A 1 289 ? -23.791 28.844  17.366  1.00 95.54 289 A 1 
ATOM 2242 C CD2 . TYR A 1 289 ? -24.589 29.502  15.157  1.00 95.90 289 A 1 
ATOM 2243 C CE1 . TYR A 1 289 ? -24.561 29.863  17.955  1.00 95.00 289 A 1 
ATOM 2244 C CE2 . TYR A 1 289 ? -25.358 30.528  15.741  1.00 95.17 289 A 1 
ATOM 2245 C CZ  . TYR A 1 289 ? -25.343 30.707  17.141  1.00 95.51 289 A 1 
ATOM 2246 O OH  . TYR A 1 289 ? -26.085 31.697  17.707  1.00 94.33 289 A 1 
ATOM 2247 N N   . PRO A 1 290 ? -19.703 26.353  15.414  1.00 98.20 290 A 1 
ATOM 2248 C CA  . PRO A 1 290 ? -19.023 25.089  15.151  1.00 98.07 290 A 1 
ATOM 2249 C C   . PRO A 1 290 ? -20.026 23.943  14.989  1.00 98.16 290 A 1 
ATOM 2250 O O   . PRO A 1 290 ? -20.869 23.723  15.860  1.00 97.78 290 A 1 
ATOM 2251 C CB  . PRO A 1 290 ? -18.090 24.866  16.344  1.00 97.50 290 A 1 
ATOM 2252 C CG  . PRO A 1 290 ? -17.845 26.277  16.870  1.00 96.27 290 A 1 
ATOM 2253 C CD  . PRO A 1 290 ? -19.182 26.970  16.620  1.00 97.73 290 A 1 
ATOM 2254 N N   . ALA A 1 291 ? -19.937 23.209  13.885  1.00 98.28 291 A 1 
ATOM 2255 C CA  . ALA A 1 291 ? -20.845 22.125  13.546  1.00 98.20 291 A 1 
ATOM 2256 C C   . ALA A 1 291 ? -20.093 20.807  13.338  1.00 98.29 291 A 1 
ATOM 2257 O O   . ALA A 1 291 ? -19.046 20.758  12.690  1.00 97.95 291 A 1 
ATOM 2258 C CB  . ALA A 1 291 ? -21.666 22.528  12.310  1.00 97.61 291 A 1 
ATOM 2259 N N   . GLU A 1 292 ? -20.671 19.723  13.855  1.00 97.91 292 A 1 
ATOM 2260 C CA  . GLU A 1 292 ? -20.267 18.346  13.589  1.00 97.54 292 A 1 
ATOM 2261 C C   . GLU A 1 292 ? -21.386 17.657  12.806  1.00 97.45 292 A 1 
ATOM 2262 O O   . GLU A 1 292 ? -22.526 17.574  13.266  1.00 96.39 292 A 1 
ATOM 2263 C CB  . GLU A 1 292 ? -19.947 17.619  14.906  1.00 95.87 292 A 1 
ATOM 2264 C CG  . GLU A 1 292 ? -19.469 16.173  14.675  1.00 86.43 292 A 1 
ATOM 2265 C CD  . GLU A 1 292 ? -19.138 15.423  15.975  1.00 87.74 292 A 1 
ATOM 2266 O OE1 . GLU A 1 292 ? -19.523 14.235  16.101  1.00 79.53 292 A 1 
ATOM 2267 O OE2 . GLU A 1 292 ? -18.421 15.972  16.835  1.00 82.19 292 A 1 
ATOM 2268 N N   . THR A 1 293 ? -21.080 17.165  11.606  1.00 97.45 293 A 1 
ATOM 2269 C CA  . THR A 1 293 ? -22.047 16.533  10.703  1.00 96.99 293 A 1 
ATOM 2270 C C   . THR A 1 293 ? -21.686 15.067  10.493  1.00 96.91 293 A 1 
ATOM 2271 O O   . THR A 1 293 ? -20.591 14.747  10.026  1.00 96.16 293 A 1 
ATOM 2272 C CB  . THR A 1 293 ? -22.107 17.275  9.362   1.00 96.03 293 A 1 
ATOM 2273 O OG1 . THR A 1 293 ? -22.389 18.638  9.567   1.00 91.00 293 A 1 
ATOM 2274 C CG2 . THR A 1 293 ? -23.197 16.728  8.444   1.00 90.08 293 A 1 
ATOM 2275 N N   . ALA A 1 294 ? -22.628 14.172  10.785  1.00 95.42 294 A 1 
ATOM 2276 C CA  . ALA A 1 294 ? -22.552 12.777  10.366  1.00 94.21 294 A 1 
ATOM 2277 C C   . ALA A 1 294 ? -23.093 12.643  8.934   1.00 94.61 294 A 1 
ATOM 2278 O O   . ALA A 1 294 ? -24.178 13.136  8.624   1.00 93.22 294 A 1 
ATOM 2279 C CB  . ALA A 1 294 ? -23.318 11.906  11.364  1.00 92.10 294 A 1 
ATOM 2280 N N   . LEU A 1 295 ? -22.345 11.980  8.051   1.00 95.62 295 A 1 
ATOM 2281 C CA  . LEU A 1 295 ? -22.745 11.754  6.663   1.00 95.55 295 A 1 
ATOM 2282 C C   . LEU A 1 295 ? -23.477 10.413  6.533   1.00 95.80 295 A 1 
ATOM 2283 O O   . LEU A 1 295 ? -23.008 9.399   7.046   1.00 94.78 295 A 1 
ATOM 2284 C CB  . LEU A 1 295 ? -21.514 11.813  5.744   1.00 95.09 295 A 1 
ATOM 2285 C CG  . LEU A 1 295 ? -20.736 13.144  5.775   1.00 94.18 295 A 1 
ATOM 2286 C CD1 . LEU A 1 295 ? -19.523 13.041  4.851   1.00 90.64 295 A 1 
ATOM 2287 C CD2 . LEU A 1 295 ? -21.582 14.332  5.316   1.00 90.10 295 A 1 
ATOM 2288 N N   . ASP A 1 296 ? -24.587 10.400  5.782   1.00 96.26 296 A 1 
ATOM 2289 C CA  . ASP A 1 296 ? -25.291 9.161   5.419   1.00 96.27 296 A 1 
ATOM 2290 C C   . ASP A 1 296 ? -24.565 8.456   4.258   1.00 96.63 296 A 1 
ATOM 2291 O O   . ASP A 1 296 ? -24.952 8.517   3.087   1.00 96.31 296 A 1 
ATOM 2292 C CB  . ASP A 1 296 ? -26.772 9.454   5.142   1.00 95.62 296 A 1 
ATOM 2293 C CG  . ASP A 1 296 ? -27.619 8.184   4.987   1.00 92.72 296 A 1 
ATOM 2294 O OD1 . ASP A 1 296 ? -27.045 7.077   4.885   1.00 90.29 296 A 1 
ATOM 2295 O OD2 . ASP A 1 296 ? -28.859 8.344   4.906   1.00 89.30 296 A 1 
ATOM 2296 N N   . ILE A 1 297 ? -23.437 7.843   4.599   1.00 96.74 297 A 1 
ATOM 2297 C CA  . ILE A 1 297 ? -22.555 7.161   3.648   1.00 97.02 297 A 1 
ATOM 2298 C C   . ILE A 1 297 ? -23.255 5.968   2.978   1.00 97.12 297 A 1 
ATOM 2299 O O   . ILE A 1 297 ? -23.189 5.892   1.751   1.00 96.72 297 A 1 
ATOM 2300 C CB  . ILE A 1 297 ? -21.215 6.783   4.321   1.00 96.77 297 A 1 
ATOM 2301 C CG1 . ILE A 1 297 ? -20.448 8.068   4.718   1.00 95.77 297 A 1 
ATOM 2302 C CG2 . ILE A 1 297 ? -20.369 5.892   3.401   1.00 96.13 297 A 1 
ATOM 2303 C CD1 . ILE A 1 297 ? -19.165 7.809   5.510   1.00 92.74 297 A 1 
ATOM 2304 N N   . PRO A 1 298 ? -23.971 5.077   3.695   1.00 96.53 298 A 1 
ATOM 2305 C CA  . PRO A 1 298 ? -24.666 3.951   3.075   1.00 96.17 298 A 1 
ATOM 2306 C C   . PRO A 1 298 ? -25.702 4.376   2.026   1.00 96.52 298 A 1 
ATOM 2307 O O   . PRO A 1 298 ? -25.750 3.804   0.940   1.00 96.15 298 A 1 
ATOM 2308 C CB  . PRO A 1 298 ? -25.325 3.189   4.229   1.00 95.28 298 A 1 
ATOM 2309 C CG  . PRO A 1 298 ? -24.436 3.508   5.424   1.00 93.48 298 A 1 
ATOM 2310 C CD  . PRO A 1 298 ? -24.029 4.950   5.152   1.00 95.84 298 A 1 
ATOM 2311 N N   . ALA A 1 299 ? -26.504 5.423   2.310   1.00 96.76 299 A 1 
ATOM 2312 C CA  . ALA A 1 299 ? -27.504 5.901   1.355   1.00 96.65 299 A 1 
ATOM 2313 C C   . ALA A 1 299 ? -26.865 6.532   0.108   1.00 96.79 299 A 1 
ATOM 2314 O O   . ALA A 1 299 ? -27.356 6.332   -1.007  1.00 96.46 299 A 1 
ATOM 2315 C CB  . ALA A 1 299 ? -28.439 6.889   2.055   1.00 96.26 299 A 1 
ATOM 2316 N N   . GLU A 1 300 ? -25.762 7.284   0.250   1.00 96.63 300 A 1 
ATOM 2317 C CA  . GLU A 1 300 ? -25.015 7.815   -0.905  1.00 96.49 300 A 1 
ATOM 2318 C C   . GLU A 1 300 ? -24.381 6.685   -1.720  1.00 96.59 300 A 1 
ATOM 2319 O O   . GLU A 1 300 ? -24.549 6.655   -2.936  1.00 96.18 300 A 1 
ATOM 2320 C CB  . GLU A 1 300 ? -23.965 8.836   -0.441  1.00 95.88 300 A 1 
ATOM 2321 C CG  . GLU A 1 300 ? -23.431 9.733   -1.584  1.00 91.39 300 A 1 
ATOM 2322 C CD  . GLU A 1 300 ? -22.377 9.109   -2.517  1.00 88.89 300 A 1 
ATOM 2323 O OE1 . GLU A 1 300 ? -22.158 9.687   -3.610  1.00 80.39 300 A 1 
ATOM 2324 O OE2 . GLU A 1 300 ? -21.733 8.110   -2.150  1.00 82.67 300 A 1 
ATOM 2325 N N   . GLN A 1 301 ? -23.726 5.738   -1.055  1.00 96.43 301 A 1 
ATOM 2326 C CA  . GLN A 1 301 ? -23.090 4.585   -1.691  1.00 96.10 301 A 1 
ATOM 2327 C C   . GLN A 1 301 ? -24.095 3.767   -2.508  1.00 96.75 301 A 1 
ATOM 2328 O O   . GLN A 1 301 ? -23.829 3.462   -3.671  1.00 96.60 301 A 1 
ATOM 2329 C CB  . GLN A 1 301 ? -22.434 3.729   -0.602  1.00 94.76 301 A 1 
ATOM 2330 C CG  . GLN A 1 301 ? -21.661 2.521   -1.156  1.00 82.11 301 A 1 
ATOM 2331 C CD  . GLN A 1 301 ? -21.055 1.677   -0.040  1.00 77.07 301 A 1 
ATOM 2332 O OE1 . GLN A 1 301 ? -21.498 1.684   1.101   1.00 72.01 301 A 1 
ATOM 2333 N NE2 . GLN A 1 301 ? -20.030 0.911   -0.309  1.00 67.50 301 A 1 
ATOM 2334 N N   . PHE A 1 302 ? -25.277 3.484   -1.947  1.00 96.49 302 A 1 
ATOM 2335 C CA  . PHE A 1 302 ? -26.351 2.805   -2.663  1.00 96.88 302 A 1 
ATOM 2336 C C   . PHE A 1 302 ? -26.739 3.571   -3.932  1.00 97.25 302 A 1 
ATOM 2337 O O   . PHE A 1 302 ? -26.677 3.011   -5.027  1.00 97.25 302 A 1 
ATOM 2338 C CB  . PHE A 1 302 ? -27.558 2.614   -1.736  1.00 97.03 302 A 1 
ATOM 2339 C CG  . PHE A 1 302 ? -28.739 1.969   -2.438  1.00 96.32 302 A 1 
ATOM 2340 C CD1 . PHE A 1 302 ? -29.800 2.761   -2.919  1.00 93.92 302 A 1 
ATOM 2341 C CD2 . PHE A 1 302 ? -28.756 0.579   -2.647  1.00 94.53 302 A 1 
ATOM 2342 C CE1 . PHE A 1 302 ? -30.874 2.164   -3.604  1.00 93.74 302 A 1 
ATOM 2343 C CE2 . PHE A 1 302 ? -29.827 -0.019  -3.333  1.00 93.61 302 A 1 
ATOM 2344 C CZ  . PHE A 1 302 ? -30.888 0.773   -3.811  1.00 93.79 302 A 1 
ATOM 2345 N N   . ARG A 1 303 ? -27.063 4.866   -3.823  1.00 97.28 303 A 1 
ATOM 2346 C CA  . ARG A 1 303 ? -27.436 5.694   -4.987  1.00 97.52 303 A 1 
ATOM 2347 C C   . ARG A 1 303 ? -26.327 5.743   -6.040  1.00 97.80 303 A 1 
ATOM 2348 O O   . ARG A 1 303 ? -26.612 5.585   -7.223  1.00 97.66 303 A 1 
ATOM 2349 C CB  . ARG A 1 303 ? -27.794 7.119   -4.553  1.00 97.17 303 A 1 
ATOM 2350 C CG  . ARG A 1 303 ? -29.126 7.208   -3.804  1.00 90.97 303 A 1 
ATOM 2351 C CD  . ARG A 1 303 ? -29.537 8.669   -3.559  1.00 88.55 303 A 1 
ATOM 2352 N NE  . ARG A 1 303 ? -28.526 9.433   -2.788  1.00 79.29 303 A 1 
ATOM 2353 C CZ  . ARG A 1 303 ? -28.481 9.601   -1.475  1.00 74.55 303 A 1 
ATOM 2354 N NH1 . ARG A 1 303 ? -29.362 9.080   -0.677  1.00 65.71 303 A 1 
ATOM 2355 N NH2 . ARG A 1 303 ? -27.533 10.318  -0.931  1.00 65.28 303 A 1 
ATOM 2356 N N   . ARG A 1 304 ? -25.080 5.946   -5.621  1.00 97.30 304 A 1 
ATOM 2357 C CA  . ARG A 1 304 ? -23.913 6.016   -6.505  1.00 96.81 304 A 1 
ATOM 2358 C C   . ARG A 1 304 ? -23.751 4.737   -7.325  1.00 97.31 304 A 1 
ATOM 2359 O O   . ARG A 1 304 ? -23.595 4.820   -8.538  1.00 97.01 304 A 1 
ATOM 2360 C CB  . ARG A 1 304 ? -22.657 6.303   -5.659  1.00 95.55 304 A 1 
ATOM 2361 C CG  . ARG A 1 304 ? -21.393 6.446   -6.512  1.00 91.60 304 A 1 
ATOM 2362 C CD  . ARG A 1 304 ? -20.157 6.730   -5.655  1.00 88.97 304 A 1 
ATOM 2363 N NE  . ARG A 1 304 ? -19.779 5.570   -4.814  1.00 82.57 304 A 1 
ATOM 2364 C CZ  . ARG A 1 304 ? -19.675 5.512   -3.503  1.00 80.34 304 A 1 
ATOM 2365 N NH1 . ARG A 1 304 ? -19.867 6.539   -2.732  1.00 71.28 304 A 1 
ATOM 2366 N NH2 . ARG A 1 304 ? -19.362 4.393   -2.933  1.00 70.55 304 A 1 
ATOM 2367 N N   . LEU A 1 305 ? -23.836 3.574   -6.676  1.00 96.34 305 A 1 
ATOM 2368 C CA  . LEU A 1 305 ? -23.682 2.279   -7.347  1.00 96.72 305 A 1 
ATOM 2369 C C   . LEU A 1 305 ? -24.884 1.913   -8.230  1.00 97.22 305 A 1 
ATOM 2370 O O   . LEU A 1 305 ? -24.702 1.250   -9.243  1.00 96.96 305 A 1 
ATOM 2371 C CB  . LEU A 1 305 ? -23.413 1.190   -6.294  1.00 96.79 305 A 1 
ATOM 2372 C CG  . LEU A 1 305 ? -22.062 1.329   -5.565  1.00 95.92 305 A 1 
ATOM 2373 C CD1 . LEU A 1 305 ? -21.971 0.272   -4.464  1.00 93.79 305 A 1 
ATOM 2374 C CD2 . LEU A 1 305 ? -20.870 1.152   -6.505  1.00 94.16 305 A 1 
ATOM 2375 N N   . GLN A 1 306 ? -26.101 2.381   -7.904  1.00 97.36 306 A 1 
ATOM 2376 C CA  . GLN A 1 306 ? -27.260 2.237   -8.802  1.00 97.61 306 A 1 
ATOM 2377 C C   . GLN A 1 306 ? -27.114 3.082   -10.075 1.00 97.92 306 A 1 
ATOM 2378 O O   . GLN A 1 306 ? -27.517 2.651   -11.150 1.00 97.55 306 A 1 
ATOM 2379 C CB  . GLN A 1 306 ? -28.562 2.626   -8.075  1.00 97.66 306 A 1 
ATOM 2380 C CG  . GLN A 1 306 ? -28.993 1.646   -6.974  1.00 94.15 306 A 1 
ATOM 2381 C CD  . GLN A 1 306 ? -29.164 0.215   -7.469  1.00 92.27 306 A 1 
ATOM 2382 O OE1 . GLN A 1 306 ? -29.904 -0.070  -8.387  1.00 84.50 306 A 1 
ATOM 2383 N NE2 . GLN A 1 306 ? -28.474 -0.738  -6.879  1.00 82.18 306 A 1 
ATOM 2384 N N   . LEU A 1 307 ? -26.537 4.285   -9.965  1.00 97.30 307 A 1 
ATOM 2385 C CA  . LEU A 1 307 ? -26.325 5.176   -11.109 1.00 97.14 307 A 1 
ATOM 2386 C C   . LEU A 1 307 ? -25.134 4.752   -11.976 1.00 97.05 307 A 1 
ATOM 2387 O O   . LEU A 1 307 ? -25.191 4.896   -13.194 1.00 96.33 307 A 1 
ATOM 2388 C CB  . LEU A 1 307 ? -26.121 6.612   -10.602 1.00 97.14 307 A 1 
ATOM 2389 C CG  . LEU A 1 307 ? -27.375 7.270   -9.999  1.00 94.01 307 A 1 
ATOM 2390 C CD1 . LEU A 1 307 ? -26.987 8.600   -9.349  1.00 90.36 307 A 1 
ATOM 2391 C CD2 . LEU A 1 307 ? -28.449 7.547   -11.053 1.00 91.27 307 A 1 
ATOM 2392 N N   . ASN A 1 308 ? -24.061 4.260   -11.359 1.00 96.84 308 A 1 
ATOM 2393 C CA  . ASN A 1 308 ? -22.866 3.789   -12.049 1.00 96.09 308 A 1 
ATOM 2394 C C   . ASN A 1 308 ? -22.268 2.554   -11.341 1.00 95.89 308 A 1 
ATOM 2395 O O   . ASN A 1 308 ? -21.409 2.703   -10.465 1.00 95.39 308 A 1 
ATOM 2396 C CB  . ASN A 1 308 ? -21.862 4.944   -12.185 1.00 95.23 308 A 1 
ATOM 2397 C CG  . ASN A 1 308 ? -20.660 4.521   -13.017 1.00 92.48 308 A 1 
ATOM 2398 O OD1 . ASN A 1 308 ? -20.524 3.382   -13.416 1.00 89.24 308 A 1 
ATOM 2399 N ND2 . ASN A 1 308 ? -19.754 5.417   -13.313 1.00 87.81 308 A 1 
ATOM 2400 N N   . PRO A 1 309 ? -22.688 1.334   -11.732 1.00 95.97 309 A 1 
ATOM 2401 C CA  . PRO A 1 309 ? -22.182 0.089   -11.149 1.00 95.16 309 A 1 
ATOM 2402 C C   . PRO A 1 309 ? -20.671 -0.126  -11.308 1.00 95.14 309 A 1 
ATOM 2403 O O   . PRO A 1 309 ? -20.067 -0.830  -10.501 1.00 94.55 309 A 1 
ATOM 2404 C CB  . PRO A 1 309 ? -22.971 -1.025  -11.843 1.00 94.60 309 A 1 
ATOM 2405 C CG  . PRO A 1 309 ? -24.274 -0.341  -12.256 1.00 93.63 309 A 1 
ATOM 2406 C CD  . PRO A 1 309 ? -23.810 1.065   -12.616 1.00 95.76 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? -20.032 0.502   -12.310 1.00 95.11 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? -18.583 0.376   -12.550 1.00 94.46 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? -17.749 0.935   -11.385 1.00 95.11 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? -16.620 0.508   -11.156 1.00 94.30 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? -18.186 1.091   -13.850 1.00 93.98 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? -18.913 0.546   -15.092 1.00 89.93 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? -18.505 1.258   -16.396 1.00 85.03 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? -18.889 0.735   -17.468 1.00 76.19 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? -17.860 2.329   -16.322 1.00 76.25 310 A 1 
ATOM 2416 N N   . LEU A 1 311 ? -18.316 1.839   -10.575 1.00 95.47 311 A 1 
ATOM 2417 C CA  . LEU A 1 311 ? -17.658 2.380   -9.381  1.00 95.41 311 A 1 
ATOM 2418 C C   . LEU A 1 311 ? -17.470 1.343   -8.259  1.00 95.67 311 A 1 
ATOM 2419 O O   . LEU A 1 311 ? -16.740 1.614   -7.307  1.00 95.15 311 A 1 
ATOM 2420 C CB  . LEU A 1 311 ? -18.433 3.609   -8.877  1.00 95.35 311 A 1 
ATOM 2421 C CG  . LEU A 1 311 ? -18.449 4.796   -9.861  1.00 93.90 311 A 1 
ATOM 2422 C CD1 . LEU A 1 311 ? -19.330 5.908   -9.298  1.00 92.03 311 A 1 
ATOM 2423 C CD2 . LEU A 1 311 ? -17.052 5.376   -10.096 1.00 92.50 311 A 1 
ATOM 2424 N N   . ALA A 1 312 ? -18.058 0.150   -8.381  1.00 96.27 312 A 1 
ATOM 2425 C CA  . ALA A 1 312 ? -17.838 -0.956  -7.447  1.00 96.06 312 A 1 
ATOM 2426 C C   . ALA A 1 312 ? -16.356 -1.372  -7.332  1.00 96.43 312 A 1 
ATOM 2427 O O   . ALA A 1 312 ? -15.953 -1.932  -6.312  1.00 95.85 312 A 1 
ATOM 2428 C CB  . ALA A 1 312 ? -18.712 -2.138  -7.878  1.00 95.49 312 A 1 
ATOM 2429 N N   . VAL A 1 313 ? -15.524 -1.037  -8.331  1.00 96.29 313 A 1 
ATOM 2430 C CA  . VAL A 1 313 ? -14.067 -1.255  -8.281  1.00 96.60 313 A 1 
ATOM 2431 C C   . VAL A 1 313 ? -13.377 -0.474  -7.153  1.00 96.80 313 A 1 
ATOM 2432 O O   . VAL A 1 313 ? -12.288 -0.845  -6.749  1.00 96.24 313 A 1 
ATOM 2433 C CB  . VAL A 1 313 ? -13.386 -0.938  -9.627  1.00 96.36 313 A 1 
ATOM 2434 C CG1 . VAL A 1 313 ? -13.959 -1.789  -10.765 1.00 93.77 313 A 1 
ATOM 2435 C CG2 . VAL A 1 313 ? -13.470 0.553   -9.994  1.00 93.45 313 A 1 
ATOM 2436 N N   . TYR A 1 314 ? -14.003 0.570   -6.606  1.00 96.80 314 A 1 
ATOM 2437 C CA  . TYR A 1 314 ? -13.450 1.360   -5.499  1.00 96.65 314 A 1 
ATOM 2438 C C   . TYR A 1 314 ? -13.965 0.935   -4.114  1.00 96.65 314 A 1 
ATOM 2439 O O   . TYR A 1 314 ? -13.569 1.506   -3.097  1.00 95.74 314 A 1 
ATOM 2440 C CB  . TYR A 1 314 ? -13.696 2.848   -5.768  1.00 96.49 314 A 1 
ATOM 2441 C CG  . TYR A 1 314 ? -13.062 3.350   -7.051  1.00 96.08 314 A 1 
ATOM 2442 C CD1 . TYR A 1 314 ? -11.664 3.505   -7.130  1.00 93.70 314 A 1 
ATOM 2443 C CD2 . TYR A 1 314 ? -13.861 3.647   -8.172  1.00 94.16 314 A 1 
ATOM 2444 C CE1 . TYR A 1 314 ? -11.066 3.955   -8.324  1.00 92.69 314 A 1 
ATOM 2445 C CE2 . TYR A 1 314 ? -13.267 4.095   -9.368  1.00 92.77 314 A 1 
ATOM 2446 C CZ  . TYR A 1 314 ? -11.867 4.249   -9.448  1.00 93.26 314 A 1 
ATOM 2447 O OH  . TYR A 1 314 ? -11.292 4.673   -10.606 1.00 91.01 314 A 1 
ATOM 2448 N N   . GLU A 1 315 ? -14.844 -0.071  -4.054  1.00 96.39 315 A 1 
ATOM 2449 C CA  . GLU A 1 315 ? -15.452 -0.484  -2.783  1.00 96.07 315 A 1 
ATOM 2450 C C   . GLU A 1 315 ? -14.557 -1.424  -1.970  1.00 95.95 315 A 1 
ATOM 2451 O O   . GLU A 1 315 ? -14.666 -1.472  -0.742  1.00 94.56 315 A 1 
ATOM 2452 C CB  . GLU A 1 315 ? -16.824 -1.120  -3.047  1.00 95.72 315 A 1 
ATOM 2453 C CG  . GLU A 1 315 ? -17.837 -0.140  -3.678  1.00 94.34 315 A 1 
ATOM 2454 C CD  . GLU A 1 315 ? -18.176 1.070   -2.788  1.00 93.49 315 A 1 
ATOM 2455 O OE1 . GLU A 1 315 ? -18.621 2.112   -3.318  1.00 87.15 315 A 1 
ATOM 2456 O OE2 . GLU A 1 315 ? -18.050 0.979   -1.548  1.00 88.74 315 A 1 
ATOM 2457 N N   . ARG A 1 316 ? -13.651 -2.174  -2.635  1.00 96.36 316 A 1 
ATOM 2458 C CA  . ARG A 1 316 ? -12.747 -3.138  -1.990  1.00 96.37 316 A 1 
ATOM 2459 C C   . ARG A 1 316 ? -11.420 -3.252  -2.731  1.00 97.07 316 A 1 
ATOM 2460 O O   . ARG A 1 316 ? -11.357 -3.102  -3.945  1.00 96.71 316 A 1 
ATOM 2461 C CB  . ARG A 1 316 ? -13.409 -4.527  -1.898  1.00 94.80 316 A 1 
ATOM 2462 C CG  . ARG A 1 316 ? -14.667 -4.541  -1.025  1.00 86.33 316 A 1 
ATOM 2463 C CD  . ARG A 1 316 ? -15.237 -5.962  -0.914  1.00 82.93 316 A 1 
ATOM 2464 N NE  . ARG A 1 316 ? -16.486 -5.969  -0.127  1.00 74.92 316 A 1 
ATOM 2465 C CZ  . ARG A 1 316 ? -16.619 -6.149  1.181   1.00 66.83 316 A 1 
ATOM 2466 N NH1 . ARG A 1 316 ? -15.596 -6.359  1.962   1.00 61.31 316 A 1 
ATOM 2467 N NH2 . ARG A 1 316 ? -17.800 -6.123  1.729   1.00 59.00 316 A 1 
ATOM 2468 N N   . CYS A 1 317 ? -10.379 -3.630  -1.980  1.00 96.44 317 A 1 
ATOM 2469 C CA  . CYS A 1 317 ? -9.022  -3.808  -2.497  1.00 96.63 317 A 1 
ATOM 2470 C C   . CYS A 1 317 ? -8.954  -4.832  -3.646  1.00 97.31 317 A 1 
ATOM 2471 O O   . CYS A 1 317 ? -8.440  -4.529  -4.721  1.00 96.69 317 A 1 
ATOM 2472 C CB  . CYS A 1 317 ? -8.136  -4.207  -1.308  1.00 94.52 317 A 1 
ATOM 2473 S SG  . CYS A 1 317 ? -6.389  -4.084  -1.760  1.00 85.03 317 A 1 
ATOM 2474 N N   . GLN A 1 318 ? -9.544  -6.017  -3.475  1.00 97.39 318 A 1 
ATOM 2475 C CA  . GLN A 1 318 ? -9.573  -7.058  -4.509  1.00 97.41 318 A 1 
ATOM 2476 C C   . GLN A 1 318 ? -10.432 -6.654  -5.717  1.00 97.63 318 A 1 
ATOM 2477 O O   . GLN A 1 318 ? -10.031 -6.910  -6.848  1.00 97.30 318 A 1 
ATOM 2478 C CB  . GLN A 1 318 ? -10.066 -8.391  -3.939  1.00 96.58 318 A 1 
ATOM 2479 C CG  . GLN A 1 318 ? -9.101  -9.054  -2.937  1.00 92.48 318 A 1 
ATOM 2480 C CD  . GLN A 1 318 ? -9.125  -8.480  -1.528  1.00 91.85 318 A 1 
ATOM 2481 O OE1 . GLN A 1 318 ? -9.888  -7.580  -1.178  1.00 84.49 318 A 1 
ATOM 2482 N NE2 . GLN A 1 318 ? -8.282  -8.983  -0.655  1.00 81.97 318 A 1 
ATOM 2483 N N   . SER A 1 319 ? -11.564 -5.969  -5.516  1.00 97.54 319 A 1 
ATOM 2484 C CA  . SER A 1 319 ? -12.382 -5.452  -6.625  1.00 97.49 319 A 1 
ATOM 2485 C C   . SER A 1 319 ? -11.593 -4.464  -7.480  1.00 97.87 319 A 1 
ATOM 2486 O O   . SER A 1 319 ? -11.624 -4.542  -8.707  1.00 97.57 319 A 1 
ATOM 2487 C CB  . SER A 1 319 ? -13.650 -4.761  -6.110  1.00 96.49 319 A 1 
ATOM 2488 O OG  . SER A 1 319 ? -14.412 -5.631  -5.298  1.00 87.47 319 A 1 
ATOM 2489 N N   . HIS A 1 320 ? -10.827 -3.580  -6.837  1.00 97.80 320 A 1 
ATOM 2490 C CA  . HIS A 1 320 ? -9.957  -2.636  -7.528  1.00 98.08 320 A 1 
ATOM 2491 C C   . HIS A 1 320 ? -8.843  -3.344  -8.300  1.00 98.22 320 A 1 
ATOM 2492 O O   . HIS A 1 320 ? -8.597  -3.025  -9.461  1.00 97.97 320 A 1 
ATOM 2493 C CB  . HIS A 1 320 ? -9.374  -1.645  -6.522  1.00 97.96 320 A 1 
ATOM 2494 C CG  . HIS A 1 320 ? -8.714  -0.500  -7.230  1.00 97.79 320 A 1 
ATOM 2495 N ND1 . HIS A 1 320 ? -9.376  0.483   -7.935  1.00 92.08 320 A 1 
ATOM 2496 C CD2 . HIS A 1 320 ? -7.374  -0.289  -7.370  1.00 92.54 320 A 1 
ATOM 2497 C CE1 . HIS A 1 320 ? -8.450  1.264   -8.492  1.00 93.63 320 A 1 
ATOM 2498 N NE2 . HIS A 1 320 ? -7.224  0.835   -8.172  1.00 94.40 320 A 1 
ATOM 2499 N N   . TRP A 1 321 ? -8.216  -4.340  -7.685  1.00 98.04 321 A 1 
ATOM 2500 C CA  . TRP A 1 321 ? -7.176  -5.142  -8.321  1.00 98.28 321 A 1 
ATOM 2501 C C   . TRP A 1 321 ? -7.669  -5.834  -9.591  1.00 98.36 321 A 1 
ATOM 2502 O O   . TRP A 1 321 ? -7.054  -5.689  -10.650 1.00 98.18 321 A 1 
ATOM 2503 C CB  . TRP A 1 321 ? -6.646  -6.162  -7.315  1.00 98.23 321 A 1 
ATOM 2504 C CG  . TRP A 1 321 ? -5.650  -7.122  -7.888  1.00 98.22 321 A 1 
ATOM 2505 C CD1 . TRP A 1 321 ? -5.678  -8.462  -7.753  1.00 97.61 321 A 1 
ATOM 2506 C CD2 . TRP A 1 321 ? -4.448  -6.819  -8.661  1.00 98.22 321 A 1 
ATOM 2507 N NE1 . TRP A 1 321 ? -4.570  -9.011  -8.358  1.00 97.39 321 A 1 
ATOM 2508 C CE2 . TRP A 1 321 ? -3.773  -8.042  -8.926  1.00 97.89 321 A 1 
ATOM 2509 C CE3 . TRP A 1 321 ? -3.850  -5.635  -9.144  1.00 97.68 321 A 1 
ATOM 2510 C CZ2 . TRP A 1 321 ? -2.547  -8.083  -9.610  1.00 97.42 321 A 1 
ATOM 2511 C CZ3 . TRP A 1 321 ? -2.629  -5.669  -9.841  1.00 97.11 321 A 1 
ATOM 2512 C CH2 . TRP A 1 321 ? -1.975  -6.886  -10.063 1.00 96.85 321 A 1 
ATOM 2513 N N   . ILE A 1 322 ? -8.820  -6.517  -9.527  1.00 98.21 322 A 1 
ATOM 2514 C CA  . ILE A 1 322 ? -9.428  -7.172  -10.689 1.00 98.23 322 A 1 
ATOM 2515 C C   . ILE A 1 322 ? -9.833  -6.142  -11.753 1.00 98.21 322 A 1 
ATOM 2516 O O   . ILE A 1 322 ? -9.565  -6.350  -12.936 1.00 98.07 322 A 1 
ATOM 2517 C CB  . ILE A 1 322 ? -10.616 -8.051  -10.242 1.00 98.16 322 A 1 
ATOM 2518 C CG1 . ILE A 1 322 ? -10.168 -9.219  -9.338  1.00 97.50 322 A 1 
ATOM 2519 C CG2 . ILE A 1 322 ? -11.403 -8.595  -11.449 1.00 97.68 322 A 1 
ATOM 2520 C CD1 . ILE A 1 322 ? -9.120  -10.162 -9.935  1.00 95.72 322 A 1 
ATOM 2521 N N   . GLY A 1 323 ? -10.413 -5.008  -11.352 1.00 97.97 323 A 1 
ATOM 2522 C CA  . GLY A 1 323 ? -10.721 -3.899  -12.257 1.00 97.90 323 A 1 
ATOM 2523 C C   . GLY A 1 323 ? -9.480  -3.381  -12.992 1.00 98.01 323 A 1 
ATOM 2524 O O   . GLY A 1 323 ? -9.500  -3.223  -14.212 1.00 97.73 323 A 1 
ATOM 2525 N N   . ALA A 1 324 ? -8.367  -3.214  -12.282 1.00 97.91 324 A 1 
ATOM 2526 C CA  . ALA A 1 324 ? -7.099  -2.767  -12.857 1.00 98.00 324 A 1 
ATOM 2527 C C   . ALA A 1 324 ? -6.461  -3.804  -13.803 1.00 98.08 324 A 1 
ATOM 2528 O O   . ALA A 1 324 ? -5.868  -3.426  -14.819 1.00 97.71 324 A 1 
ATOM 2529 C CB  . ALA A 1 324 ? -6.156  -2.407  -11.705 1.00 97.93 324 A 1 
ATOM 2530 N N   . LEU A 1 325 ? -6.576  -5.108  -13.500 1.00 97.82 325 A 1 
ATOM 2531 C CA  . LEU A 1 325 ? -6.126  -6.192  -14.385 1.00 97.76 325 A 1 
ATOM 2532 C C   . LEU A 1 325 ? -6.933  -6.238  -15.687 1.00 97.65 325 A 1 
ATOM 2533 O O   . LEU A 1 325 ? -6.353  -6.430  -16.753 1.00 97.28 325 A 1 
ATOM 2534 C CB  . LEU A 1 325 ? -6.208  -7.546  -13.661 1.00 97.91 325 A 1 
ATOM 2535 C CG  . LEU A 1 325 ? -5.155  -7.778  -12.563 1.00 97.48 325 A 1 
ATOM 2536 C CD1 . LEU A 1 325 ? -5.408  -9.140  -11.913 1.00 96.61 325 A 1 
ATOM 2537 C CD2 . LEU A 1 325 ? -3.726  -7.768  -13.114 1.00 96.43 325 A 1 
ATOM 2538 N N   . ARG A 1 326 ? -8.244  -5.994  -15.614 1.00 97.76 326 A 1 
ATOM 2539 C CA  . ARG A 1 326 ? -9.167  -5.943  -16.762 1.00 97.54 326 A 1 
ATOM 2540 C C   . ARG A 1 326 ? -9.115  -4.627  -17.545 1.00 97.34 326 A 1 
ATOM 2541 O O   . ARG A 1 326 ? -9.746  -4.523  -18.589 1.00 96.44 326 A 1 
ATOM 2542 C CB  . ARG A 1 326 ? -10.589 -6.213  -16.263 1.00 97.20 326 A 1 
ATOM 2543 C CG  . ARG A 1 326 ? -10.773 -7.670  -15.831 1.00 96.31 326 A 1 
ATOM 2544 C CD  . ARG A 1 326 ? -12.167 -7.864  -15.236 1.00 96.02 326 A 1 
ATOM 2545 N NE  . ARG A 1 326 ? -12.402 -9.284  -14.936 1.00 95.44 326 A 1 
ATOM 2546 C CZ  . ARG A 1 326 ? -13.344 -9.798  -14.169 1.00 95.19 326 A 1 
ATOM 2547 N NH1 . ARG A 1 326 ? -14.219 -9.077  -13.533 1.00 92.23 326 A 1 
ATOM 2548 N NH2 . ARG A 1 326 ? -13.421 -11.087 -14.040 1.00 91.51 326 A 1 
ATOM 2549 N N   . GLY A 1 327 ? -8.408  -3.610  -17.047 1.00 97.00 327 A 1 
ATOM 2550 C CA  . GLY A 1 327 ? -8.437  -2.264  -17.629 1.00 96.60 327 A 1 
ATOM 2551 C C   . GLY A 1 327 ? -9.753  -1.510  -17.404 1.00 96.68 327 A 1 
ATOM 2552 O O   . GLY A 1 327 ? -9.992  -0.516  -18.082 1.00 95.38 327 A 1 
ATOM 2553 N N   . ALA A 1 328 ? -10.593 -1.955  -16.472 1.00 96.86 328 A 1 
ATOM 2554 C CA  . ALA A 1 328 ? -11.865 -1.316  -16.129 1.00 96.47 328 A 1 
ATOM 2555 C C   . ALA A 1 328 ? -11.694 -0.044  -15.278 1.00 96.59 328 A 1 
ATOM 2556 O O   . ALA A 1 328 ? -12.602 0.779   -15.202 1.00 95.15 328 A 1 
ATOM 2557 C CB  . ALA A 1 328 ? -12.740 -2.348  -15.408 1.00 95.95 328 A 1 
ATOM 2558 N N   . CYS A 1 329 ? -10.535 0.130   -14.640 1.00 96.62 329 A 1 
ATOM 2559 C CA  . CYS A 1 329 ? -10.163 1.350   -13.935 1.00 96.74 329 A 1 
ATOM 2560 C C   . CYS A 1 329 ? -8.654  1.592   -14.008 1.00 96.98 329 A 1 
ATOM 2561 O O   . CYS A 1 329 ? -7.858  0.666   -14.210 1.00 96.54 329 A 1 
ATOM 2562 C CB  . CYS A 1 329 ? -10.666 1.290   -12.481 1.00 96.36 329 A 1 
ATOM 2563 S SG  . CYS A 1 329 ? -9.860  -0.035  -11.529 1.00 96.59 329 A 1 
ATOM 2564 N N   . GLU A 1 330 ? -8.250  2.849   -13.798 1.00 96.44 330 A 1 
ATOM 2565 C CA  . GLU A 1 330 ? -6.855  3.178   -13.517 1.00 96.24 330 A 1 
ATOM 2566 C C   . GLU A 1 330 ? -6.464  2.628   -12.141 1.00 96.81 330 A 1 
ATOM 2567 O O   . GLU A 1 330 ? -7.212  2.754   -11.166 1.00 96.31 330 A 1 
ATOM 2568 C CB  . GLU A 1 330 ? -6.648  4.694   -13.623 1.00 95.67 330 A 1 
ATOM 2569 C CG  . GLU A 1 330 ? -5.162  5.072   -13.513 1.00 84.87 330 A 1 
ATOM 2570 C CD  . GLU A 1 330 ? -4.885  6.562   -13.765 1.00 78.54 330 A 1 
ATOM 2571 O OE1 . GLU A 1 330 ? -3.689  6.929   -13.730 1.00 71.20 330 A 1 
ATOM 2572 O OE2 . GLU A 1 330 ? -5.854  7.314   -14.021 1.00 72.69 330 A 1 
ATOM 2573 N N   . GLN A 1 331 ? -5.298  1.983   -12.072 1.00 97.04 331 A 1 
ATOM 2574 C CA  . GLN A 1 331 ? -4.809  1.434   -10.814 1.00 97.46 331 A 1 
ATOM 2575 C C   . GLN A 1 331 ? -4.376  2.573   -9.886  1.00 97.67 331 A 1 
ATOM 2576 O O   . GLN A 1 331 ? -3.482  3.341   -10.237 1.00 97.02 331 A 1 
ATOM 2577 C CB  . GLN A 1 331 ? -3.666  0.441   -11.082 1.00 96.73 331 A 1 
ATOM 2578 C CG  . GLN A 1 331 ? -3.261  -0.303  -9.799  1.00 94.64 331 A 1 
ATOM 2579 C CD  . GLN A 1 331 ? -2.129  -1.304  -9.982  1.00 94.33 331 A 1 
ATOM 2580 O OE1 . GLN A 1 331 ? -1.837  -1.803  -11.057 1.00 88.71 331 A 1 
ATOM 2581 N NE2 . GLN A 1 331 ? -1.443  -1.660  -8.916  1.00 87.56 331 A 1 
ATOM 2582 N N   . ILE A 1 332 ? -4.938  2.635   -8.679  1.00 97.55 332 A 1 
ATOM 2583 C CA  . ILE A 1 332 ? -4.373  3.450   -7.593  1.00 97.77 332 A 1 
ATOM 2584 C C   . ILE A 1 332 ? -2.938  2.962   -7.358  1.00 97.84 332 A 1 
ATOM 2585 O O   . ILE A 1 332 ? -2.716  1.752   -7.229  1.00 97.54 332 A 1 
ATOM 2586 C CB  . ILE A 1 332 ? -5.238  3.352   -6.310  1.00 97.81 332 A 1 
ATOM 2587 C CG1 . ILE A 1 332 ? -6.664  3.893   -6.560  1.00 97.30 332 A 1 
ATOM 2588 C CG2 . ILE A 1 332 ? -4.573  4.123   -5.150  1.00 97.12 332 A 1 
ATOM 2589 C CD1 . ILE A 1 332 ? -7.654  3.615   -5.418  1.00 96.18 332 A 1 
ATOM 2590 N N   . ASP A 1 333 ? -1.959  3.878   -7.306  1.00 97.46 333 A 1 
ATOM 2591 C CA  . ASP A 1 333 ? -0.540  3.522   -7.111  1.00 97.50 333 A 1 
ATOM 2592 C C   . ASP A 1 333 ? -0.275  3.073   -5.657  1.00 97.86 333 A 1 
ATOM 2593 O O   . ASP A 1 333 ? 0.425   3.719   -4.873  1.00 97.70 333 A 1 
ATOM 2594 C CB  . ASP A 1 333 ? 0.396   4.652   -7.610  1.00 96.99 333 A 1 
ATOM 2595 C CG  . ASP A 1 333 ? 1.885   4.235   -7.696  1.00 95.78 333 A 1 
ATOM 2596 O OD1 . ASP A 1 333 ? 2.228   3.100   -7.287  1.00 94.65 333 A 1 
ATOM 2597 O OD2 . ASP A 1 333 ? 2.722   5.052   -8.153  1.00 93.67 333 A 1 
ATOM 2598 N N   . THR A 1 334 ? -0.891  1.951   -5.280  1.00 98.12 334 A 1 
ATOM 2599 C CA  . THR A 1 334 ? -0.728  1.339   -3.958  1.00 98.30 334 A 1 
ATOM 2600 C C   . THR A 1 334 ? 0.731   0.984   -3.645  1.00 98.39 334 A 1 
ATOM 2601 O O   . THR A 1 334 ? 1.116   1.211   -2.500  1.00 98.30 334 A 1 
ATOM 2602 C CB  . THR A 1 334 ? -1.633  0.114   -3.741  1.00 98.19 334 A 1 
ATOM 2603 O OG1 . THR A 1 334 ? -1.411  -0.875  -4.715  1.00 97.25 334 A 1 
ATOM 2604 C CG2 . THR A 1 334 ? -3.115  0.476   -3.781  1.00 96.99 334 A 1 
ATOM 2605 N N   . PRO A 1 335 ? 1.583   0.547   -4.596  1.00 98.30 335 A 1 
ATOM 2606 C CA  . PRO A 1 335 ? 3.007   0.365   -4.339  1.00 98.28 335 A 1 
ATOM 2607 C C   . PRO A 1 335 ? 3.718   1.653   -3.911  1.00 98.33 335 A 1 
ATOM 2608 O O   . PRO A 1 335 ? 4.561   1.613   -3.021  1.00 98.13 335 A 1 
ATOM 2609 C CB  . PRO A 1 335 ? 3.606   -0.172  -5.640  1.00 97.96 335 A 1 
ATOM 2610 C CG  . PRO A 1 335 ? 2.426   -0.851  -6.315  1.00 96.45 335 A 1 
ATOM 2611 C CD  . PRO A 1 335 ? 1.255   0.031   -5.918  1.00 98.01 335 A 1 
ATOM 2612 N N   . TYR A 1 336 ? 3.384   2.808   -4.509  1.00 98.17 336 A 1 
ATOM 2613 C CA  . TYR A 1 336 ? 3.975   4.082   -4.092  1.00 98.23 336 A 1 
ATOM 2614 C C   . TYR A 1 336 ? 3.472   4.523   -2.719  1.00 98.36 336 A 1 
ATOM 2615 O O   . TYR A 1 336 ? 4.283   4.857   -1.858  1.00 98.27 336 A 1 
ATOM 2616 C CB  . TYR A 1 336 ? 3.709   5.164   -5.141  1.00 98.10 336 A 1 
ATOM 2617 C CG  . TYR A 1 336 ? 4.324   6.510   -4.799  1.00 97.73 336 A 1 
ATOM 2618 C CD1 . TYR A 1 336 ? 3.512   7.655   -4.697  1.00 96.21 336 A 1 
ATOM 2619 C CD2 . TYR A 1 336 ? 5.709   6.617   -4.579  1.00 96.41 336 A 1 
ATOM 2620 C CE1 . TYR A 1 336 ? 4.088   8.904   -4.393  1.00 95.62 336 A 1 
ATOM 2621 C CE2 . TYR A 1 336 ? 6.289   7.862   -4.264  1.00 95.59 336 A 1 
ATOM 2622 C CZ  . TYR A 1 336 ? 5.476   9.010   -4.177  1.00 96.06 336 A 1 
ATOM 2623 O OH  . TYR A 1 336 ? 6.041   10.213  -3.876  1.00 94.59 336 A 1 
ATOM 2624 N N   . ILE A 1 337 ? 2.151   4.468   -2.492  1.00 98.26 337 A 1 
ATOM 2625 C CA  . ILE A 1 337 ? 1.546   4.822   -1.199  1.00 98.41 337 A 1 
ATOM 2626 C C   . ILE A 1 337 ? 2.118   3.937   -0.076  1.00 98.43 337 A 1 
ATOM 2627 O O   . ILE A 1 337 ? 2.512   4.444   0.974   1.00 98.34 337 A 1 
ATOM 2628 C CB  . ILE A 1 337 ? 0.005   4.708   -1.283  1.00 98.44 337 A 1 
ATOM 2629 C CG1 . ILE A 1 337 ? -0.579  5.701   -2.318  1.00 98.10 337 A 1 
ATOM 2630 C CG2 . ILE A 1 337 ? -0.638  4.964   0.092   1.00 98.17 337 A 1 
ATOM 2631 C CD1 . ILE A 1 337 ? -2.016  5.363   -2.735  1.00 97.02 337 A 1 
ATOM 2632 N N   . ALA A 1 338 ? 2.215   2.628   -0.306  1.00 98.40 338 A 1 
ATOM 2633 C CA  . ALA A 1 338 ? 2.785   1.683   0.650   1.00 98.35 338 A 1 
ATOM 2634 C C   . ALA A 1 338 ? 4.274   1.956   0.907   1.00 98.31 338 A 1 
ATOM 2635 O O   . ALA A 1 338 ? 4.702   1.958   2.058   1.00 98.21 338 A 1 
ATOM 2636 C CB  . ALA A 1 338 ? 2.553   0.261   0.135   1.00 98.26 338 A 1 
ATOM 2637 N N   . LEU A 1 339 ? 5.054   2.267   -0.132  1.00 98.23 339 A 1 
ATOM 2638 C CA  . LEU A 1 339 ? 6.467   2.623   0.013   1.00 98.22 339 A 1 
ATOM 2639 C C   . LEU A 1 339 ? 6.655   3.915   0.825   1.00 98.25 339 A 1 
ATOM 2640 O O   . LEU A 1 339 ? 7.521   3.960   1.697   1.00 98.13 339 A 1 
ATOM 2641 C CB  . LEU A 1 339 ? 7.106   2.729   -1.387  1.00 98.08 339 A 1 
ATOM 2642 C CG  . LEU A 1 339 ? 8.610   3.062   -1.359  1.00 97.37 339 A 1 
ATOM 2643 C CD1 . LEU A 1 339 ? 9.428   1.984   -0.646  1.00 96.18 339 A 1 
ATOM 2644 C CD2 . LEU A 1 339 ? 9.141   3.191   -2.789  1.00 96.33 339 A 1 
ATOM 2645 N N   . GLN A 1 340 ? 5.837   4.952   0.582   1.00 98.31 340 A 1 
ATOM 2646 C CA  . GLN A 1 340 ? 5.876   6.191   1.377   1.00 98.28 340 A 1 
ATOM 2647 C C   . GLN A 1 340 ? 5.401   5.964   2.820   1.00 98.36 340 A 1 
ATOM 2648 O O   . GLN A 1 340 ? 5.939   6.561   3.750   1.00 98.29 340 A 1 
ATOM 2649 C CB  . GLN A 1 340 ? 5.040   7.290   0.707   1.00 98.22 340 A 1 
ATOM 2650 C CG  . GLN A 1 340 ? 5.579   7.751   -0.655  1.00 96.81 340 A 1 
ATOM 2651 C CD  . GLN A 1 340 ? 7.053   8.141   -0.606  1.00 96.14 340 A 1 
ATOM 2652 O OE1 . GLN A 1 340 ? 7.460   9.057   0.082   1.00 89.79 340 A 1 
ATOM 2653 N NE2 . GLN A 1 340 ? 7.912   7.434   -1.312  1.00 88.76 340 A 1 
ATOM 2654 N N   . THR A 1 341 ? 4.446   5.063   3.022   1.00 98.38 341 A 1 
ATOM 2655 C CA  . THR A 1 341 ? 4.038   4.620   4.363   1.00 98.43 341 A 1 
ATOM 2656 C C   . THR A 1 341 ? 5.208   3.969   5.096   1.00 98.45 341 A 1 
ATOM 2657 O O   . THR A 1 341 ? 5.500   4.330   6.236   1.00 98.27 341 A 1 
ATOM 2658 C CB  . THR A 1 341 ? 2.862   3.642   4.267   1.00 98.31 341 A 1 
ATOM 2659 O OG1 . THR A 1 341 ? 1.773   4.267   3.622   1.00 97.44 341 A 1 
ATOM 2660 C CG2 . THR A 1 341 ? 2.373   3.177   5.626   1.00 97.64 341 A 1 
ATOM 2661 N N   . MET A 1 342 ? 5.930   3.069   4.426   1.00 98.31 342 A 1 
ATOM 2662 C CA  . MET A 1 342 ? 7.120   2.433   4.997   1.00 98.10 342 A 1 
ATOM 2663 C C   . MET A 1 342 ? 8.268   3.416   5.222   1.00 98.33 342 A 1 
ATOM 2664 O O   . MET A 1 342 ? 8.959   3.282   6.223   1.00 97.93 342 A 1 
ATOM 2665 C CB  . MET A 1 342 ? 7.593   1.277   4.117   1.00 97.23 342 A 1 
ATOM 2666 C CG  . MET A 1 342 ? 6.602   0.114   4.163   1.00 93.05 342 A 1 
ATOM 2667 S SD  . MET A 1 342 ? 7.279   -1.431  3.523   1.00 89.28 342 A 1 
ATOM 2668 C CE  . MET A 1 342 ? 8.344   -1.867  4.919   1.00 82.66 342 A 1 
ATOM 2669 N N   . LEU A 1 343 ? 8.440   4.433   4.355   1.00 98.32 343 A 1 
ATOM 2670 C CA  . LEU A 1 343 ? 9.413   5.511   4.564   1.00 98.42 343 A 1 
ATOM 2671 C C   . LEU A 1 343 ? 9.168   6.223   5.900   1.00 98.50 343 A 1 
ATOM 2672 O O   . LEU A 1 343 ? 10.107  6.467   6.654   1.00 98.41 343 A 1 
ATOM 2673 C CB  . LEU A 1 343 ? 9.319   6.504   3.388   1.00 98.38 343 A 1 
ATOM 2674 C CG  . LEU A 1 343 ? 10.377  7.624   3.412   1.00 97.72 343 A 1 
ATOM 2675 C CD1 . LEU A 1 343 ? 11.743  7.100   2.982   1.00 96.60 343 A 1 
ATOM 2676 C CD2 . LEU A 1 343 ? 9.975   8.743   2.454   1.00 96.61 343 A 1 
ATOM 2677 N N   . ILE A 1 344 ? 7.896   6.518   6.210   1.00 98.54 344 A 1 
ATOM 2678 C CA  . ILE A 1 344 ? 7.503   7.153   7.470   1.00 98.61 344 A 1 
ATOM 2679 C C   . ILE A 1 344 ? 7.790   6.230   8.661   1.00 98.56 344 A 1 
ATOM 2680 O O   . ILE A 1 344 ? 8.443   6.657   9.613   1.00 98.47 344 A 1 
ATOM 2681 C CB  . ILE A 1 344 ? 6.025   7.602   7.397   1.00 98.63 344 A 1 
ATOM 2682 C CG1 . ILE A 1 344 ? 5.902   8.804   6.431   1.00 98.42 344 A 1 
ATOM 2683 C CG2 . ILE A 1 344 ? 5.478   7.967   8.790   1.00 98.50 344 A 1 
ATOM 2684 C CD1 . ILE A 1 344 ? 4.458   9.173   6.068   1.00 97.93 344 A 1 
ATOM 2685 N N   . SER A 1 345 ? 7.349   4.973   8.601   1.00 98.48 345 A 1 
ATOM 2686 C CA  . SER A 1 345 ? 7.583   4.010   9.683   1.00 98.33 345 A 1 
ATOM 2687 C C   . SER A 1 345 ? 9.078   3.764   9.921   1.00 98.40 345 A 1 
ATOM 2688 O O   . SER A 1 345 ? 9.532   3.835   11.060  1.00 98.16 345 A 1 
ATOM 2689 C CB  . SER A 1 345 ? 6.867   2.692   9.383   1.00 97.74 345 A 1 
ATOM 2690 O OG  . SER A 1 345 ? 5.472   2.899   9.266   1.00 89.57 345 A 1 
ATOM 2691 N N   . GLU A 1 346 ? 9.861   3.571   8.854   1.00 98.30 346 A 1 
ATOM 2692 C CA  . GLU A 1 346 ? 11.319  3.408   8.939   1.00 98.20 346 A 1 
ATOM 2693 C C   . GLU A 1 346 ? 11.982  4.646   9.563   1.00 98.42 346 A 1 
ATOM 2694 O O   . GLU A 1 346 ? 12.852  4.534   10.419  1.00 98.22 346 A 1 
ATOM 2695 C CB  . GLU A 1 346 ? 11.884  3.165   7.533   1.00 97.48 346 A 1 
ATOM 2696 C CG  . GLU A 1 346 ? 13.330  2.635   7.542   1.00 93.53 346 A 1 
ATOM 2697 C CD  . GLU A 1 346 ? 13.443  1.107   7.715   1.00 93.63 346 A 1 
ATOM 2698 O OE1 . GLU A 1 346 ? 14.584  0.599   7.616   1.00 86.19 346 A 1 
ATOM 2699 O OE2 . GLU A 1 346 ? 12.404  0.425   7.813   1.00 87.66 346 A 1 
ATOM 2700 N N   . GLY A 1 347 ? 11.518  5.847   9.180   1.00 98.47 347 A 1 
ATOM 2701 C CA  . GLY A 1 347 ? 11.976  7.102   9.772   1.00 98.55 347 A 1 
ATOM 2702 C C   . GLY A 1 347 ? 11.713  7.189   11.275  1.00 98.66 347 A 1 
ATOM 2703 O O   . GLY A 1 347 ? 12.580  7.662   12.012  1.00 98.61 347 A 1 
ATOM 2704 N N   . ILE A 1 348 ? 10.566  6.696   11.754  1.00 98.57 348 A 1 
ATOM 2705 C CA  . ILE A 1 348 ? 10.253  6.611   13.194  1.00 98.60 348 A 1 
ATOM 2706 C C   . ILE A 1 348 ? 11.235  5.665   13.902  1.00 98.54 348 A 1 
ATOM 2707 O O   . ILE A 1 348 ? 11.816  6.045   14.922  1.00 98.39 348 A 1 
ATOM 2708 C CB  . ILE A 1 348 ? 8.772   6.203   13.418  1.00 98.59 348 A 1 
ATOM 2709 C CG1 . ILE A 1 348 ? 7.834   7.348   12.967  1.00 98.35 348 A 1 
ATOM 2710 C CG2 . ILE A 1 348 ? 8.493   5.844   14.890  1.00 98.44 348 A 1 
ATOM 2711 C CD1 . ILE A 1 348 ? 6.354   6.950   12.868  1.00 97.84 348 A 1 
ATOM 2712 N N   . PHE A 1 349 ? 11.480  4.471   13.338  1.00 98.50 349 A 1 
ATOM 2713 C CA  . PHE A 1 349 ? 12.431  3.509   13.913  1.00 98.37 349 A 1 
ATOM 2714 C C   . PHE A 1 349 ? 13.857  4.069   13.969  1.00 98.41 349 A 1 
ATOM 2715 O O   . PHE A 1 349 ? 14.518  4.006   15.011  1.00 98.16 349 A 1 
ATOM 2716 C CB  . PHE A 1 349 ? 12.422  2.201   13.103  1.00 98.09 349 A 1 
ATOM 2717 C CG  . PHE A 1 349 ? 11.095  1.466   13.085  1.00 97.63 349 A 1 
ATOM 2718 C CD1 . PHE A 1 349 ? 10.460  1.131   14.292  1.00 95.72 349 A 1 
ATOM 2719 C CD2 . PHE A 1 349 ? 10.495  1.111   11.864  1.00 95.99 349 A 1 
ATOM 2720 C CE1 . PHE A 1 349 ? 9.213   0.481   14.276  1.00 94.60 349 A 1 
ATOM 2721 C CE2 . PHE A 1 349 ? 9.250   0.460   11.849  1.00 94.57 349 A 1 
ATOM 2722 C CZ  . PHE A 1 349 ? 8.601   0.154   13.057  1.00 94.70 349 A 1 
ATOM 2723 N N   . LEU A 1 350 ? 14.323  4.667   12.865  1.00 98.29 350 A 1 
ATOM 2724 C CA  . LEU A 1 350 ? 15.651  5.269   12.778  1.00 98.35 350 A 1 
ATOM 2725 C C   . LEU A 1 350 ? 15.793  6.472   13.716  1.00 98.51 350 A 1 
ATOM 2726 O O   . LEU A 1 350 ? 16.825  6.603   14.372  1.00 98.45 350 A 1 
ATOM 2727 C CB  . LEU A 1 350 ? 15.926  5.681   11.324  1.00 98.28 350 A 1 
ATOM 2728 C CG  . LEU A 1 350 ? 16.175  4.501   10.365  1.00 97.80 350 A 1 
ATOM 2729 C CD1 . LEU A 1 350 ? 16.212  5.029   8.933   1.00 97.02 350 A 1 
ATOM 2730 C CD2 . LEU A 1 350 ? 17.505  3.800   10.656  1.00 97.07 350 A 1 
ATOM 2731 N N   . SER A 1 351 ? 14.757  7.323   13.819  1.00 98.60 351 A 1 
ATOM 2732 C CA  . SER A 1 351 ? 14.744  8.467   14.738  1.00 98.69 351 A 1 
ATOM 2733 C C   . SER A 1 351 ? 14.898  8.021   16.190  1.00 98.64 351 A 1 
ATOM 2734 O O   . SER A 1 351 ? 15.766  8.540   16.896  1.00 98.51 351 A 1 
ATOM 2735 C CB  . SER A 1 351 ? 13.452  9.263   14.556  1.00 98.67 351 A 1 
ATOM 2736 O OG  . SER A 1 351 ? 13.457  10.400  15.396  1.00 97.70 351 A 1 
ATOM 2737 N N   . GLY A 1 352 ? 14.120  7.013   16.609  1.00 98.51 352 A 1 
ATOM 2738 C CA  . GLY A 1 352 ? 14.229  6.432   17.949  1.00 98.33 352 A 1 
ATOM 2739 C C   . GLY A 1 352 ? 15.602  5.808   18.210  1.00 98.41 352 A 1 
ATOM 2740 O O   . GLY A 1 352 ? 16.220  6.067   19.242  1.00 98.07 352 A 1 
ATOM 2741 N N   . LYS A 1 353 ? 16.128  5.047   17.233  1.00 98.31 353 A 1 
ATOM 2742 C CA  . LYS A 1 353 ? 17.444  4.386   17.329  1.00 98.10 353 A 1 
ATOM 2743 C C   . LYS A 1 353 ? 18.614  5.370   17.391  1.00 98.26 353 A 1 
ATOM 2744 O O   . LYS A 1 353 ? 19.583  5.116   18.103  1.00 97.93 353 A 1 
ATOM 2745 C CB  . LYS A 1 353 ? 17.584  3.428   16.138  1.00 97.59 353 A 1 
ATOM 2746 C CG  . LYS A 1 353 ? 18.896  2.629   16.161  1.00 93.84 353 A 1 
ATOM 2747 C CD  . LYS A 1 353 ? 18.943  1.672   14.970  1.00 90.79 353 A 1 
ATOM 2748 C CE  . LYS A 1 353 ? 20.259  0.894   14.953  1.00 82.25 353 A 1 
ATOM 2749 N NZ  . LYS A 1 353 ? 20.313  -0.027  13.789  1.00 74.41 353 A 1 
ATOM 2750 N N   . LEU A 1 354 ? 18.555  6.468   16.614  1.00 98.12 354 A 1 
ATOM 2751 C CA  . LEU A 1 354 ? 19.639  7.451   16.497  1.00 98.17 354 A 1 
ATOM 2752 C C   . LEU A 1 354 ? 19.481  8.645   17.452  1.00 98.26 354 A 1 
ATOM 2753 O O   . LEU A 1 354 ? 20.390  9.465   17.541  1.00 97.78 354 A 1 
ATOM 2754 C CB  . LEU A 1 354 ? 19.763  7.897   15.027  1.00 98.17 354 A 1 
ATOM 2755 C CG  . LEU A 1 354 ? 20.142  6.781   14.034  1.00 97.57 354 A 1 
ATOM 2756 C CD1 . LEU A 1 354 ? 20.138  7.334   12.612  1.00 96.18 354 A 1 
ATOM 2757 C CD2 . LEU A 1 354 ? 21.536  6.211   14.308  1.00 95.98 354 A 1 
ATOM 2758 N N   . GLY A 1 355 ? 18.335  8.770   18.140  1.00 98.29 355 A 1 
ATOM 2759 C CA  . GLY A 1 355 ? 18.066  9.847   19.097  1.00 98.25 355 A 1 
ATOM 2760 C C   . GLY A 1 355 ? 17.969  11.243  18.462  1.00 98.43 355 A 1 
ATOM 2761 O O   . GLY A 1 355 ? 18.316  12.233  19.103  1.00 97.68 355 A 1 
ATOM 2762 N N   . ARG A 1 356 ? 17.533  11.343  17.183  1.00 98.47 356 A 1 
ATOM 2763 C CA  . ARG A 1 356 ? 17.419  12.611  16.444  1.00 98.47 356 A 1 
ATOM 2764 C C   . ARG A 1 356 ? 16.323  12.575  15.373  1.00 98.62 356 A 1 
ATOM 2765 O O   . ARG A 1 356 ? 15.878  11.506  14.974  1.00 98.35 356 A 1 
ATOM 2766 C CB  . ARG A 1 356 ? 18.784  12.982  15.831  1.00 98.05 356 A 1 
ATOM 2767 C CG  . ARG A 1 356 ? 19.272  11.977  14.779  1.00 97.64 356 A 1 
ATOM 2768 C CD  . ARG A 1 356 ? 20.506  12.519  14.064  1.00 97.34 356 A 1 
ATOM 2769 N NE  . ARG A 1 356 ? 21.012  11.579  13.058  1.00 96.50 356 A 1 
ATOM 2770 C CZ  . ARG A 1 356 ? 20.608  11.455  11.800  1.00 96.78 356 A 1 
ATOM 2771 N NH1 . ARG A 1 356 ? 19.623  12.134  11.295  1.00 93.57 356 A 1 
ATOM 2772 N NH2 . ARG A 1 356 ? 21.212  10.619  11.009  1.00 94.21 356 A 1 
ATOM 2773 N N   . GLU A 1 357 ? 15.939  13.739  14.854  1.00 98.50 357 A 1 
ATOM 2774 C CA  . GLU A 1 357 ? 15.117  13.857  13.640  1.00 98.46 357 A 1 
ATOM 2775 C C   . GLU A 1 357 ? 15.891  13.303  12.426  1.00 98.42 357 A 1 
ATOM 2776 O O   . GLU A 1 357 ? 17.104  13.500  12.310  1.00 97.91 357 A 1 
ATOM 2777 C CB  . GLU A 1 357 ? 14.679  15.330  13.446  1.00 97.99 357 A 1 
ATOM 2778 C CG  . GLU A 1 357 ? 13.625  15.546  12.344  1.00 95.39 357 A 1 
ATOM 2779 C CD  . GLU A 1 357 ? 13.151  17.022  12.215  1.00 95.38 357 A 1 
ATOM 2780 O OE1 . GLU A 1 357 ? 13.919  17.876  11.721  1.00 89.00 357 A 1 
ATOM 2781 O OE2 . GLU A 1 357 ? 11.993  17.362  12.561  1.00 90.36 357 A 1 
ATOM 2782 N N   . ILE A 1 358 ? 15.172  12.588  11.534  1.00 98.26 358 A 1 
ATOM 2783 C CA  . ILE A 1 358 ? 15.697  11.962  10.320  1.00 98.06 358 A 1 
ATOM 2784 C C   . ILE A 1 358 ? 15.144  12.704  9.102   1.00 98.33 358 A 1 
ATOM 2785 O O   . ILE A 1 358 ? 13.950  12.994  9.037   1.00 98.03 358 A 1 
ATOM 2786 C CB  . ILE A 1 358 ? 15.320  10.465  10.300  1.00 96.71 358 A 1 
ATOM 2787 C CG1 . ILE A 1 358 ? 15.783  9.709   11.565  1.00 91.87 358 A 1 
ATOM 2788 C CG2 . ILE A 1 358 ? 15.861  9.745   9.058   1.00 93.57 358 A 1 
ATOM 2789 C CD1 . ILE A 1 358 ? 17.297  9.715   11.812  1.00 88.86 358 A 1 
ATOM 2790 N N   . THR A 1 359 ? 15.991  13.013  8.115   1.00 98.53 359 A 1 
ATOM 2791 C CA  . THR A 1 359 ? 15.535  13.525  6.817   1.00 98.50 359 A 1 
ATOM 2792 C C   . THR A 1 359 ? 15.076  12.370  5.928   1.00 98.50 359 A 1 
ATOM 2793 O O   . THR A 1 359 ? 15.621  11.271  6.006   1.00 98.28 359 A 1 
ATOM 2794 C CB  . THR A 1 359 ? 16.598  14.369  6.103   1.00 98.25 359 A 1 
ATOM 2795 O OG1 . THR A 1 359 ? 17.723  13.599  5.765   1.00 96.07 359 A 1 
ATOM 2796 C CG2 . THR A 1 359 ? 17.085  15.546  6.948   1.00 94.76 359 A 1 
ATOM 2797 N N   . ALA A 1 360 ? 14.085  12.594  5.058   1.00 98.18 360 A 1 
ATOM 2798 C CA  . ALA A 1 360 ? 13.599  11.532  4.176   1.00 98.09 360 A 1 
ATOM 2799 C C   . ALA A 1 360 ? 14.703  10.974  3.256   1.00 97.95 360 A 1 
ATOM 2800 O O   . ALA A 1 360 ? 14.739  9.771   3.000   1.00 97.42 360 A 1 
ATOM 2801 C CB  . ALA A 1 360 ? 12.421  12.082  3.376   1.00 97.69 360 A 1 
ATOM 2802 N N   . ASP A 1 361 ? 15.636  11.829  2.815   1.00 97.89 361 A 1 
ATOM 2803 C CA  . ASP A 1 361 ? 16.693  11.466  1.864   1.00 97.40 361 A 1 
ATOM 2804 C C   . ASP A 1 361 ? 17.761  10.522  2.446   1.00 97.52 361 A 1 
ATOM 2805 O O   . ASP A 1 361 ? 18.413  9.795   1.697   1.00 96.18 361 A 1 
ATOM 2806 C CB  . ASP A 1 361 ? 17.360  12.748  1.332   1.00 96.21 361 A 1 
ATOM 2807 C CG  . ASP A 1 361 ? 16.437  13.648  0.497   1.00 89.15 361 A 1 
ATOM 2808 O OD1 . ASP A 1 361 ? 15.444  13.141  -0.075  1.00 82.13 361 A 1 
ATOM 2809 O OD2 . ASP A 1 361 ? 16.740  14.860  0.415   1.00 82.95 361 A 1 
ATOM 2810 N N   . GLU A 1 362 ? 17.945  10.501  3.780   1.00 97.56 362 A 1 
ATOM 2811 C CA  . GLU A 1 362 ? 18.932  9.604   4.407   1.00 97.21 362 A 1 
ATOM 2812 C C   . GLU A 1 362 ? 18.380  8.198   4.691   1.00 97.82 362 A 1 
ATOM 2813 O O   . GLU A 1 362 ? 19.157  7.250   4.807   1.00 97.08 362 A 1 
ATOM 2814 C CB  . GLU A 1 362 ? 19.562  10.264  5.654   1.00 94.05 362 A 1 
ATOM 2815 C CG  . GLU A 1 362 ? 18.618  10.338  6.857   1.00 89.96 362 A 1 
ATOM 2816 C CD  . GLU A 1 362 ? 19.214  11.097  8.041   1.00 93.70 362 A 1 
ATOM 2817 O OE1 . GLU A 1 362 ? 18.556  12.000  8.601   1.00 88.38 362 A 1 
ATOM 2818 O OE2 . GLU A 1 362 ? 20.338  10.770  8.476   1.00 90.21 362 A 1 
ATOM 2819 N N   . ILE A 1 363 ? 17.055  8.035   4.744   1.00 97.83 363 A 1 
ATOM 2820 C CA  . ILE A 1 363 ? 16.400  6.755   5.068   1.00 97.92 363 A 1 
ATOM 2821 C C   . ILE A 1 363 ? 16.812  5.623   4.115   1.00 97.77 363 A 1 
ATOM 2822 O O   . ILE A 1 363 ? 17.177  4.561   4.619   1.00 97.66 363 A 1 
ATOM 2823 C CB  . ILE A 1 363 ? 14.865  6.921   5.170   1.00 97.97 363 A 1 
ATOM 2824 C CG1 . ILE A 1 363 ? 14.523  7.828   6.371   1.00 97.43 363 A 1 
ATOM 2825 C CG2 . ILE A 1 363 ? 14.153  5.559   5.299   1.00 97.56 363 A 1 
ATOM 2826 C CD1 . ILE A 1 363 ? 13.056  8.261   6.429   1.00 96.27 363 A 1 
ATOM 2827 N N   . PRO A 1 364 ? 16.847  5.806   2.775   1.00 97.42 364 A 1 
ATOM 2828 C CA  . PRO A 1 364 ? 17.257  4.732   1.866   1.00 96.81 364 A 1 
ATOM 2829 C C   . PRO A 1 364 ? 18.669  4.189   2.126   1.00 96.70 364 A 1 
ATOM 2830 O O   . PRO A 1 364 ? 18.929  3.016   1.877   1.00 96.28 364 A 1 
ATOM 2831 C CB  . PRO A 1 364 ? 17.160  5.332   0.459   1.00 96.25 364 A 1 
ATOM 2832 C CG  . PRO A 1 364 ? 16.121  6.439   0.608   1.00 95.80 364 A 1 
ATOM 2833 C CD  . PRO A 1 364 ? 16.400  6.962   2.008   1.00 97.13 364 A 1 
ATOM 2834 N N   . ALA A 1 365 ? 19.585  5.037   2.611   1.00 96.70 365 A 1 
ATOM 2835 C CA  . ALA A 1 365 ? 20.957  4.633   2.918   1.00 96.40 365 A 1 
ATOM 2836 C C   . ALA A 1 365 ? 21.091  3.970   4.301   1.00 96.77 365 A 1 
ATOM 2837 O O   . ALA A 1 365 ? 22.039  3.221   4.528   1.00 95.82 365 A 1 
ATOM 2838 C CB  . ALA A 1 365 ? 21.857  5.870   2.804   1.00 95.70 365 A 1 
ATOM 2839 N N   . LEU A 1 366 ? 20.167  4.266   5.221   1.00 96.89 366 A 1 
ATOM 2840 C CA  . LEU A 1 366 ? 20.164  3.743   6.591   1.00 97.12 366 A 1 
ATOM 2841 C C   . LEU A 1 366 ? 19.313  2.476   6.747   1.00 97.18 366 A 1 
ATOM 2842 O O   . LEU A 1 366 ? 19.549  1.698   7.673   1.00 96.67 366 A 1 
ATOM 2843 C CB  . LEU A 1 366 ? 19.666  4.845   7.538   1.00 97.45 366 A 1 
ATOM 2844 C CG  . LEU A 1 366 ? 20.597  6.066   7.672   1.00 96.89 366 A 1 
ATOM 2845 C CD1 . LEU A 1 366 ? 19.914  7.110   8.558   1.00 95.27 366 A 1 
ATOM 2846 C CD2 . LEU A 1 366 ? 21.939  5.707   8.313   1.00 95.36 366 A 1 
ATOM 2847 N N   . SER A 1 367 ? 18.326  2.272   5.861   1.00 97.57 367 A 1 
ATOM 2848 C CA  . SER A 1 367 ? 17.470  1.089   5.858   1.00 97.37 367 A 1 
ATOM 2849 C C   . SER A 1 367 ? 18.245  -0.138  5.378   1.00 97.16 367 A 1 
ATOM 2850 O O   . SER A 1 367 ? 18.870  -0.133  4.315   1.00 96.79 367 A 1 
ATOM 2851 C CB  . SER A 1 367 ? 16.232  1.320   4.996   1.00 97.18 367 A 1 
ATOM 2852 O OG  . SER A 1 367 ? 15.365  0.206   5.090   1.00 94.90 367 A 1 
ATOM 2853 N N   . ALA A 1 368 ? 18.188  -1.204  6.155   1.00 97.37 368 A 1 
ATOM 2854 C CA  . ALA A 1 368 ? 18.806  -2.483  5.827   1.00 97.11 368 A 1 
ATOM 2855 C C   . ALA A 1 368 ? 17.738  -3.529  5.485   1.00 97.26 368 A 1 
ATOM 2856 O O   . ALA A 1 368 ? 16.673  -3.567  6.098   1.00 96.37 368 A 1 
ATOM 2857 C CB  . ALA A 1 368 ? 19.698  -2.919  6.995   1.00 96.18 368 A 1 
ATOM 2858 N N   . SER A 1 369 ? 18.044  -4.412  4.522   1.00 97.05 369 A 1 
ATOM 2859 C CA  . SER A 1 369 ? 17.188  -5.562  4.217   1.00 97.26 369 A 1 
ATOM 2860 C C   . SER A 1 369 ? 17.097  -6.490  5.428   1.00 97.17 369 A 1 
ATOM 2861 O O   . SER A 1 369 ? 18.121  -6.891  5.985   1.00 96.56 369 A 1 
ATOM 2862 C CB  . SER A 1 369 ? 17.736  -6.325  3.010   1.00 97.09 369 A 1 
ATOM 2863 O OG  . SER A 1 369 ? 16.999  -7.505  2.751   1.00 95.98 369 A 1 
ATOM 2864 N N   . ASN A 1 370 ? 15.876  -6.871  5.785   1.00 96.78 370 A 1 
ATOM 2865 C CA  . ASN A 1 370 ? 15.584  -7.905  6.776   1.00 96.42 370 A 1 
ATOM 2866 C C   . ASN A 1 370 ? 14.783  -9.073  6.180   1.00 97.08 370 A 1 
ATOM 2867 O O   . ASN A 1 370 ? 14.255  -9.908  6.911   1.00 95.70 370 A 1 
ATOM 2868 C CB  . ASN A 1 370 ? 14.923  -7.262  8.009   1.00 94.56 370 A 1 
ATOM 2869 C CG  . ASN A 1 370 ? 13.541  -6.697  7.751   1.00 94.32 370 A 1 
ATOM 2870 O OD1 . ASN A 1 370 ? 13.002  -6.757  6.660   1.00 88.82 370 A 1 
ATOM 2871 N ND2 . ASN A 1 370 ? 12.927  -6.118  8.760   1.00 89.90 370 A 1 
ATOM 2872 N N   . ALA A 1 371 ? 14.701  -9.151  4.849   1.00 96.55 371 A 1 
ATOM 2873 C CA  . ALA A 1 371 ? 14.022  -10.238 4.166   1.00 96.65 371 A 1 
ATOM 2874 C C   . ALA A 1 371 ? 14.636  -11.602 4.515   1.00 96.60 371 A 1 
ATOM 2875 O O   . ALA A 1 371 ? 15.858  -11.767 4.606   1.00 96.00 371 A 1 
ATOM 2876 C CB  . ALA A 1 371 ? 14.051  -9.985  2.660   1.00 96.48 371 A 1 
ATOM 2877 N N   . ILE A 1 372 ? 13.774  -12.605 4.645   1.00 96.98 372 A 1 
ATOM 2878 C CA  . ILE A 1 372 ? 14.184  -13.989 4.874   1.00 96.72 372 A 1 
ATOM 2879 C C   . ILE A 1 372 ? 15.024  -14.469 3.687   1.00 96.33 372 A 1 
ATOM 2880 O O   . ILE A 1 372 ? 14.662  -14.309 2.524   1.00 95.34 372 A 1 
ATOM 2881 C CB  . ILE A 1 372 ? 12.955  -14.878 5.171   1.00 96.45 372 A 1 
ATOM 2882 C CG1 . ILE A 1 372 ? 12.366  -14.463 6.542   1.00 94.68 372 A 1 
ATOM 2883 C CG2 . ILE A 1 372 ? 13.318  -16.374 5.163   1.00 94.73 372 A 1 
ATOM 2884 C CD1 . ILE A 1 372 ? 11.053  -15.154 6.909   1.00 90.52 372 A 1 
ATOM 2885 N N   . ARG A 1 373 ? 16.175  -15.062 3.993   1.00 95.96 373 A 1 
ATOM 2886 C CA  . ARG A 1 373 ? 17.138  -15.568 3.002   1.00 95.15 373 A 1 
ATOM 2887 C C   . ARG A 1 373 ? 17.096  -17.080 2.848   1.00 95.65 373 A 1 
ATOM 2888 O O   . ARG A 1 373 ? 17.531  -17.597 1.819   1.00 93.89 373 A 1 
ATOM 2889 C CB  . ARG A 1 373 ? 18.550  -15.110 3.396   1.00 93.76 373 A 1 
ATOM 2890 C CG  . ARG A 1 373 ? 18.739  -13.586 3.330   1.00 88.24 373 A 1 
ATOM 2891 C CD  . ARG A 1 373 ? 18.644  -13.034 1.893   1.00 79.53 373 A 1 
ATOM 2892 N NE  . ARG A 1 373 ? 19.665  -13.639 1.016   1.00 72.03 373 A 1 
ATOM 2893 C CZ  . ARG A 1 373 ? 20.942  -13.326 0.963   1.00 62.41 373 A 1 
ATOM 2894 N NH1 . ARG A 1 373 ? 21.435  -12.325 1.635   1.00 57.91 373 A 1 
ATOM 2895 N NH2 . ARG A 1 373 ? 21.765  -14.036 0.240   1.00 55.50 373 A 1 
ATOM 2896 N N   . ARG A 1 374 ? 16.609  -17.773 3.875   1.00 95.74 374 A 1 
ATOM 2897 C CA  . ARG A 1 374 ? 16.573  -19.237 3.956   1.00 95.51 374 A 1 
ATOM 2898 C C   . ARG A 1 374 ? 15.334  -19.670 4.719   1.00 95.80 374 A 1 
ATOM 2899 O O   . ARG A 1 374 ? 14.974  -19.028 5.700   1.00 94.47 374 A 1 
ATOM 2900 C CB  . ARG A 1 374 ? 17.820  -19.770 4.679   1.00 93.77 374 A 1 
ATOM 2901 C CG  . ARG A 1 374 ? 19.118  -19.396 3.966   1.00 81.60 374 A 1 
ATOM 2902 C CD  . ARG A 1 374 ? 20.277  -20.069 4.674   1.00 79.58 374 A 1 
ATOM 2903 N NE  . ARG A 1 374 ? 21.571  -19.785 4.032   1.00 70.26 374 A 1 
ATOM 2904 C CZ  . ARG A 1 374 ? 22.563  -20.644 3.970   1.00 61.57 374 A 1 
ATOM 2905 N NH1 . ARG A 1 374 ? 22.463  -21.862 4.441   1.00 54.98 374 A 1 
ATOM 2906 N NH2 . ARG A 1 374 ? 23.702  -20.291 3.434   1.00 51.17 374 A 1 
ATOM 2907 N N   . GLN A 1 375 ? 14.706  -20.746 4.264   1.00 95.25 375 A 1 
ATOM 2908 C CA  . GLN A 1 375 ? 13.527  -21.311 4.904   1.00 95.14 375 A 1 
ATOM 2909 C C   . GLN A 1 375 ? 13.534  -22.831 4.747   1.00 95.78 375 A 1 
ATOM 2910 O O   . GLN A 1 375 ? 13.730  -23.333 3.639   1.00 94.67 375 A 1 
ATOM 2911 C CB  . GLN A 1 375 ? 12.280  -20.677 4.276   1.00 93.37 375 A 1 
ATOM 2912 C CG  . GLN A 1 375 ? 10.991  -21.032 5.028   1.00 89.00 375 A 1 
ATOM 2913 C CD  . GLN A 1 375 ? 9.762   -20.339 4.448   1.00 91.14 375 A 1 
ATOM 2914 O OE1 . GLN A 1 375 ? 9.747   -19.826 3.336   1.00 85.95 375 A 1 
ATOM 2915 N NE2 . GLN A 1 375 ? 8.671   -20.297 5.178   1.00 84.64 375 A 1 
ATOM 2916 N N   . ASP A 1 376 ? 13.307  -23.548 5.839   1.00 95.16 376 A 1 
ATOM 2917 C CA  . ASP A 1 376 ? 13.148  -24.996 5.786   1.00 94.61 376 A 1 
ATOM 2918 C C   . ASP A 1 376 ? 11.843  -25.364 5.073   1.00 94.99 376 A 1 
ATOM 2919 O O   . ASP A 1 376 ? 10.780  -24.795 5.341   1.00 93.77 376 A 1 
ATOM 2920 C CB  . ASP A 1 376 ? 13.191  -25.598 7.200   1.00 93.30 376 A 1 
ATOM 2921 C CG  . ASP A 1 376 ? 14.556  -25.446 7.876   1.00 88.26 376 A 1 
ATOM 2922 O OD1 . ASP A 1 376 ? 15.572  -25.471 7.148   1.00 84.18 376 A 1 
ATOM 2923 O OD2 . ASP A 1 376 ? 14.567  -25.310 9.119   1.00 83.75 376 A 1 
ATOM 2924 N N   . ALA A 1 377 ? 11.920  -26.323 4.153   1.00 94.82 377 A 1 
ATOM 2925 C CA  . ALA A 1 377 ? 10.789  -26.876 3.427   1.00 94.92 377 A 1 
ATOM 2926 C C   . ALA A 1 377 ? 10.815  -28.413 3.488   1.00 94.95 377 A 1 
ATOM 2927 O O   . ALA A 1 377 ? 11.886  -28.999 3.647   1.00 93.33 377 A 1 
ATOM 2928 C CB  . ALA A 1 377 ? 10.838  -26.350 1.987   1.00 94.64 377 A 1 
ATOM 2929 N N   . PRO A 1 378 ? 9.678   -29.100 3.303   1.00 94.54 378 A 1 
ATOM 2930 C CA  . PRO A 1 378 ? 9.612   -30.566 3.334   1.00 92.97 378 A 1 
ATOM 2931 C C   . PRO A 1 378 ? 10.537  -31.268 2.324   1.00 93.43 378 A 1 
ATOM 2932 O O   . PRO A 1 378 ? 10.947  -32.404 2.535   1.00 90.90 378 A 1 
ATOM 2933 C CB  . PRO A 1 378 ? 8.145   -30.905 3.049   1.00 91.56 378 A 1 
ATOM 2934 C CG  . PRO A 1 378 ? 7.391   -29.670 3.533   1.00 89.35 378 A 1 
ATOM 2935 C CD  . PRO A 1 378 ? 8.339   -28.533 3.187   1.00 92.67 378 A 1 
ATOM 2936 N N   . PHE A 1 379 ? 10.884  -30.588 1.232   1.00 93.58 379 A 1 
ATOM 2937 C CA  . PHE A 1 379 ? 11.744  -31.075 0.149   1.00 92.83 379 A 1 
ATOM 2938 C C   . PHE A 1 379 ? 13.195  -30.556 0.234   1.00 92.91 379 A 1 
ATOM 2939 O O   . PHE A 1 379 ? 13.968  -30.745 -0.703  1.00 87.86 379 A 1 
ATOM 2940 C CB  . PHE A 1 379 ? 11.065  -30.738 -1.189  1.00 92.20 379 A 1 
ATOM 2941 C CG  . PHE A 1 379 ? 10.646  -29.285 -1.307  1.00 94.36 379 A 1 
ATOM 2942 C CD1 . PHE A 1 379 ? 9.303   -28.928 -1.079  1.00 91.47 379 A 1 
ATOM 2943 C CD2 . PHE A 1 379 ? 11.588  -28.288 -1.605  1.00 92.82 379 A 1 
ATOM 2944 C CE1 . PHE A 1 379 ? 8.910   -27.583 -1.147  1.00 90.32 379 A 1 
ATOM 2945 C CE2 . PHE A 1 379 ? 11.200  -26.941 -1.665  1.00 91.19 379 A 1 
ATOM 2946 C CZ  . PHE A 1 379 ? 9.859   -26.585 -1.435  1.00 92.77 379 A 1 
ATOM 2947 N N   . GLY A 1 380 ? 13.575  -29.905 1.336   1.00 92.29 380 A 1 
ATOM 2948 C CA  . GLY A 1 380 ? 14.905  -29.333 1.569   1.00 92.31 380 A 1 
ATOM 2949 C C   . GLY A 1 380 ? 14.879  -27.825 1.825   1.00 93.62 380 A 1 
ATOM 2950 O O   . GLY A 1 380 ? 13.824  -27.211 1.909   1.00 91.67 380 A 1 
ATOM 2951 N N   . GLU A 1 381 ? 16.052  -27.203 1.959   1.00 92.32 381 A 1 
ATOM 2952 C CA  . GLU A 1 381 ? 16.160  -25.765 2.228   1.00 93.10 381 A 1 
ATOM 2953 C C   . GLU A 1 381 ? 15.779  -24.928 0.989   1.00 93.39 381 A 1 
ATOM 2954 O O   . GLU A 1 381 ? 16.350  -25.081 -0.097  1.00 90.77 381 A 1 
ATOM 2955 C CB  . GLU A 1 381 ? 17.585  -25.438 2.732   1.00 90.72 381 A 1 
ATOM 2956 C CG  . GLU A 1 381 ? 17.756  -23.992 3.227   1.00 85.76 381 A 1 
ATOM 2957 C CD  . GLU A 1 381 ? 19.209  -23.626 3.628   1.00 85.04 381 A 1 
ATOM 2958 O OE1 . GLU A 1 381 ? 19.427  -22.975 4.670   1.00 77.01 381 A 1 
ATOM 2959 O OE2 . GLU A 1 381 ? 20.151  -23.869 2.834   1.00 80.28 381 A 1 
ATOM 2960 N N   . LEU A 1 382 ? 14.833  -23.992 1.150   1.00 94.19 382 A 1 
ATOM 2961 C CA  . LEU A 1 382 ? 14.605  -22.904 0.207   1.00 94.08 382 A 1 
ATOM 2962 C C   . LEU A 1 382 ? 15.603  -21.778 0.471   1.00 94.35 382 A 1 
ATOM 2963 O O   . LEU A 1 382 ? 15.757  -21.314 1.602   1.00 92.72 382 A 1 
ATOM 2964 C CB  . LEU A 1 382 ? 13.166  -22.380 0.314   1.00 93.18 382 A 1 
ATOM 2965 C CG  . LEU A 1 382 ? 12.111  -23.281 -0.346  1.00 91.65 382 A 1 
ATOM 2966 C CD1 . LEU A 1 382 ? 10.721  -22.728 -0.042  1.00 88.58 382 A 1 
ATOM 2967 C CD2 . LEU A 1 382 ? 12.278  -23.316 -1.869  1.00 89.82 382 A 1 
ATOM 2968 N N   . THR A 1 383 ? 16.243  -21.301 -0.592  1.00 94.50 383 A 1 
ATOM 2969 C CA  . THR A 1 383 ? 17.116  -20.128 -0.543  1.00 93.87 383 A 1 
ATOM 2970 C C   . THR A 1 383 ? 16.567  -19.026 -1.436  1.00 93.96 383 A 1 
ATOM 2971 O O   . THR A 1 383 ? 16.164  -19.272 -2.576  1.00 92.71 383 A 1 
ATOM 2972 C CB  . THR A 1 383 ? 18.573  -20.452 -0.891  1.00 92.68 383 A 1 
ATOM 2973 O OG1 . THR A 1 383 ? 18.695  -20.975 -2.191  1.00 86.20 383 A 1 
ATOM 2974 C CG2 . THR A 1 383 ? 19.186  -21.472 0.062   1.00 84.46 383 A 1 
ATOM 2975 N N   . TYR A 1 384 ? 16.562  -17.800 -0.919  1.00 94.56 384 A 1 
ATOM 2976 C CA  . TYR A 1 384 ? 16.139  -16.609 -1.642  1.00 94.17 384 A 1 
ATOM 2977 C C   . TYR A 1 384 ? 17.360  -15.762 -2.020  1.00 93.73 384 A 1 
ATOM 2978 O O   . TYR A 1 384 ? 18.322  -15.674 -1.243  1.00 92.09 384 A 1 
ATOM 2979 C CB  . TYR A 1 384 ? 15.113  -15.830 -0.813  1.00 94.06 384 A 1 
ATOM 2980 C CG  . TYR A 1 384 ? 13.920  -16.667 -0.380  1.00 94.87 384 A 1 
ATOM 2981 C CD1 . TYR A 1 384 ? 12.913  -17.003 -1.305  1.00 92.89 384 A 1 
ATOM 2982 C CD2 . TYR A 1 384 ? 13.834  -17.138 0.946   1.00 93.66 384 A 1 
ATOM 2983 C CE1 . TYR A 1 384 ? 11.822  -17.799 -0.906  1.00 92.43 384 A 1 
ATOM 2984 C CE2 . TYR A 1 384 ? 12.744  -17.932 1.347   1.00 92.59 384 A 1 
ATOM 2985 C CZ  . TYR A 1 384 ? 11.734  -18.263 0.422   1.00 93.43 384 A 1 
ATOM 2986 O OH  . TYR A 1 384 ? 10.679  -19.027 0.811   1.00 91.95 384 A 1 
ATOM 2987 N N   . PRO A 1 385 ? 17.359  -15.109 -3.201  1.00 93.78 385 A 1 
ATOM 2988 C CA  . PRO A 1 385 ? 18.438  -14.219 -3.613  1.00 92.54 385 A 1 
ATOM 2989 C C   . PRO A 1 385 ? 18.704  -13.113 -2.583  1.00 93.24 385 A 1 
ATOM 2990 O O   . PRO A 1 385 ? 17.834  -12.741 -1.801  1.00 92.15 385 A 1 
ATOM 2991 C CB  . PRO A 1 385 ? 18.007  -13.643 -4.966  1.00 90.73 385 A 1 
ATOM 2992 C CG  . PRO A 1 385 ? 17.047  -14.697 -5.514  1.00 88.87 385 A 1 
ATOM 2993 C CD  . PRO A 1 385 ? 16.363  -15.227 -4.257  1.00 91.85 385 A 1 
ATOM 2994 N N   . ALA A 1 386 ? 19.912  -12.558 -2.571  1.00 92.09 386 A 1 
ATOM 2995 C CA  . ALA A 1 386 ? 20.204  -11.353 -1.797  1.00 91.46 386 A 1 
ATOM 2996 C C   . ALA A 1 386 ? 19.451  -10.149 -2.373  1.00 92.19 386 A 1 
ATOM 2997 O O   . ALA A 1 386 ? 19.178  -10.121 -3.577  1.00 89.38 386 A 1 
ATOM 2998 C CB  . ALA A 1 386 ? 21.719  -11.103 -1.779  1.00 88.75 386 A 1 
ATOM 2999 N N   . HIS A 1 387 ? 19.166  -9.147  -1.542  1.00 92.16 387 A 1 
ATOM 3000 C CA  . HIS A 1 387 ? 18.700  -7.840  -2.001  1.00 92.14 387 A 1 
ATOM 3001 C C   . HIS A 1 387 ? 19.579  -7.337  -3.168  1.00 91.60 387 A 1 
ATOM 3002 O O   . HIS A 1 387 ? 20.805  -7.435  -3.076  1.00 89.34 387 A 1 
ATOM 3003 C CB  . HIS A 1 387 ? 18.719  -6.867  -0.809  1.00 91.31 387 A 1 
ATOM 3004 C CG  . HIS A 1 387 ? 18.277  -5.479  -1.191  1.00 91.77 387 A 1 
ATOM 3005 N ND1 . HIS A 1 387 ? 16.988  -4.995  -1.171  1.00 84.25 387 A 1 
ATOM 3006 C CD2 . HIS A 1 387 ? 19.072  -4.483  -1.703  1.00 83.86 387 A 1 
ATOM 3007 C CE1 . HIS A 1 387 ? 17.010  -3.746  -1.669  1.00 85.42 387 A 1 
ATOM 3008 N NE2 . HIS A 1 387 ? 18.254  -3.398  -2.010  1.00 86.43 387 A 1 
ATOM 3009 N N   . PRO A 1 388 ? 19.002  -6.824  -4.290  1.00 91.82 388 A 1 
ATOM 3010 C CA  . PRO A 1 388 ? 17.591  -6.472  -4.494  1.00 91.51 388 A 1 
ATOM 3011 C C   . PRO A 1 388 ? 16.691  -7.618  -5.015  1.00 91.79 388 A 1 
ATOM 3012 O O   . PRO A 1 388 ? 15.642  -7.352  -5.595  1.00 87.71 388 A 1 
ATOM 3013 C CB  . PRO A 1 388 ? 17.653  -5.296  -5.472  1.00 90.00 388 A 1 
ATOM 3014 C CG  . PRO A 1 388 ? 18.814  -5.683  -6.378  1.00 89.50 388 A 1 
ATOM 3015 C CD  . PRO A 1 388 ? 19.796  -6.343  -5.409  1.00 91.52 388 A 1 
ATOM 3016 N N   . PHE A 1 389 ? 17.068  -8.886  -4.815  1.00 93.08 389 A 1 
ATOM 3017 C CA  . PHE A 1 389 ? 16.318  -10.108 -5.184  1.00 91.37 389 A 1 
ATOM 3018 C C   . PHE A 1 389 ? 16.170  -10.393 -6.689  1.00 89.65 389 A 1 
ATOM 3019 O O   . PHE A 1 389 ? 15.692  -11.461 -7.071  1.00 83.97 389 A 1 
ATOM 3020 C CB  . PHE A 1 389 ? 14.960  -10.157 -4.456  1.00 90.76 389 A 1 
ATOM 3021 C CG  . PHE A 1 389 ? 15.006  -9.728  -3.003  1.00 92.55 389 A 1 
ATOM 3022 C CD1 . PHE A 1 389 ? 15.506  -10.604 -2.025  1.00 90.20 389 A 1 
ATOM 3023 C CD2 . PHE A 1 389 ? 14.588  -8.435  -2.642  1.00 92.21 389 A 1 
ATOM 3024 C CE1 . PHE A 1 389 ? 15.595  -10.185 -0.688  1.00 90.31 389 A 1 
ATOM 3025 C CE2 . PHE A 1 389 ? 14.677  -8.017  -1.301  1.00 90.47 389 A 1 
ATOM 3026 C CZ  . PHE A 1 389 ? 15.183  -8.891  -0.325  1.00 91.56 389 A 1 
ATOM 3027 N N   . TYR A 1 390 ? 16.607  -9.502  -7.559  1.00 87.91 390 A 1 
ATOM 3028 C CA  . TYR A 1 390 ? 16.615  -9.661  -9.012  1.00 84.47 390 A 1 
ATOM 3029 C C   . TYR A 1 390 ? 17.931  -9.153  -9.619  1.00 82.70 390 A 1 
ATOM 3030 O O   . TYR A 1 390 ? 18.655  -8.353  -9.024  1.00 77.13 390 A 1 
ATOM 3031 C CB  . TYR A 1 390 ? 15.389  -8.962  -9.625  1.00 81.00 390 A 1 
ATOM 3032 C CG  . TYR A 1 390 ? 15.387  -7.449  -9.500  1.00 82.07 390 A 1 
ATOM 3033 C CD1 . TYR A 1 390 ? 14.929  -6.831  -8.317  1.00 76.45 390 A 1 
ATOM 3034 C CD2 . TYR A 1 390 ? 15.856  -6.649  -10.561 1.00 78.22 390 A 1 
ATOM 3035 C CE1 . TYR A 1 390 ? 14.956  -5.430  -8.189  1.00 72.63 390 A 1 
ATOM 3036 C CE2 . TYR A 1 390 ? 15.888  -5.248  -10.435 1.00 74.01 390 A 1 
ATOM 3037 C CZ  . TYR A 1 390 ? 15.444  -4.635  -9.247  1.00 75.32 390 A 1 
ATOM 3038 O OH  . TYR A 1 390 ? 15.501  -3.287  -9.126  1.00 70.99 390 A 1 
ATOM 3039 N N   . LYS A 1 391 ? 18.255  -9.618  -10.837 1.00 78.31 391 A 1 
ATOM 3040 C CA  . LYS A 1 391 ? 19.413  -9.108  -11.585 1.00 73.92 391 A 1 
ATOM 3041 C C   . LYS A 1 391 ? 19.055  -7.745  -12.180 1.00 73.52 391 A 1 
ATOM 3042 O O   . LYS A 1 391 ? 18.201  -7.665  -13.060 1.00 67.98 391 A 1 
ATOM 3043 C CB  . LYS A 1 391 ? 19.852  -10.098 -12.674 1.00 67.20 391 A 1 
ATOM 3044 C CG  . LYS A 1 391 ? 20.447  -11.393 -12.095 1.00 59.58 391 A 1 
ATOM 3045 C CD  . LYS A 1 391 ? 20.938  -12.317 -13.217 1.00 53.69 391 A 1 
ATOM 3046 C CE  . LYS A 1 391 ? 21.523  -13.608 -12.632 1.00 46.58 391 A 1 
ATOM 3047 N NZ  . LYS A 1 391 ? 21.988  -14.533 -13.694 1.00 38.97 391 A 1 
ATOM 3048 N N   . ARG A 1 392 ? 19.713  -6.681  -11.734 1.00 71.32 392 A 1 
ATOM 3049 C CA  . ARG A 1 392 ? 19.597  -5.357  -12.372 1.00 69.34 392 A 1 
ATOM 3050 C C   . ARG A 1 392 ? 20.119  -5.457  -13.808 1.00 66.74 392 A 1 
ATOM 3051 O O   . ARG A 1 392 ? 21.225  -5.959  -14.017 1.00 62.06 392 A 1 
ATOM 3052 C CB  . ARG A 1 392 ? 20.353  -4.284  -11.568 1.00 65.78 392 A 1 
ATOM 3053 C CG  . ARG A 1 392 ? 19.609  -3.915  -10.271 1.00 61.85 392 A 1 
ATOM 3054 C CD  . ARG A 1 392 ? 20.309  -2.787  -9.501  1.00 58.18 392 A 1 
ATOM 3055 N NE  . ARG A 1 392 ? 19.442  -2.256  -8.424  1.00 53.78 392 A 1 
ATOM 3056 C CZ  . ARG A 1 392 ? 19.772  -1.397  -7.472  1.00 47.80 392 A 1 
ATOM 3057 N NH1 . ARG A 1 392 ? 20.990  -0.953  -7.321  1.00 45.42 392 A 1 
ATOM 3058 N NH2 . ARG A 1 392 ? 18.858  -0.954  -6.650  1.00 44.70 392 A 1 
ATOM 3059 N N   . LYS A 1 393 ? 19.337  -4.969  -14.797 1.00 59.44 393 A 1 
ATOM 3060 C CA  . LYS A 1 393 ? 19.868  -4.741  -16.149 1.00 59.42 393 A 1 
ATOM 3061 C C   . LYS A 1 393 ? 21.051  -3.782  -16.018 1.00 57.97 393 A 1 
ATOM 3062 O O   . LYS A 1 393 ? 20.946  -2.759  -15.339 1.00 54.23 393 A 1 
ATOM 3063 C CB  . LYS A 1 393 ? 18.793  -4.195  -17.108 1.00 56.05 393 A 1 
ATOM 3064 C CG  . LYS A 1 393 ? 17.783  -5.280  -17.524 1.00 52.86 393 A 1 
ATOM 3065 C CD  . LYS A 1 393 ? 16.752  -4.749  -18.533 1.00 49.81 393 A 1 
ATOM 3066 C CE  . LYS A 1 393 ? 15.757  -5.860  -18.898 1.00 44.78 393 A 1 
ATOM 3067 N NZ  . LYS A 1 393 ? 14.688  -5.379  -19.810 1.00 39.67 393 A 1 
ATOM 3068 N N   . SER A 1 394 ? 22.189  -4.121  -16.619 1.00 53.95 394 A 1 
ATOM 3069 C CA  . SER A 1 394 ? 23.319  -3.195  -16.637 1.00 57.06 394 A 1 
ATOM 3070 C C   . SER A 1 394 ? 22.878  -1.908  -17.348 1.00 57.45 394 A 1 
ATOM 3071 O O   . SER A 1 394 ? 22.107  -1.956  -18.311 1.00 54.51 394 A 1 
ATOM 3072 C CB  . SER A 1 394 ? 24.549  -3.853  -17.284 1.00 52.64 394 A 1 
ATOM 3073 O OG  . SER A 1 394 ? 24.416  -3.948  -18.681 1.00 46.88 394 A 1 
ATOM 3074 N N   . ARG A 1 395 ? 23.349  -0.739  -16.901 1.00 40.68 395 A 1 
ATOM 3075 C CA  . ARG A 1 395 ? 23.056  0.562   -17.552 1.00 42.66 395 A 1 
ATOM 3076 C C   . ARG A 1 395 ? 23.376  0.586   -19.062 1.00 42.10 395 A 1 
ATOM 3077 O O   . ARG A 1 395 ? 22.914  1.482   -19.752 1.00 41.53 395 A 1 
ATOM 3078 C CB  . ARG A 1 395 ? 23.807  1.699   -16.828 1.00 40.99 395 A 1 
ATOM 3079 C CG  . ARG A 1 395 ? 22.967  2.425   -15.767 1.00 36.19 395 A 1 
ATOM 3080 C CD  . ARG A 1 395 ? 23.782  3.556   -15.123 1.00 34.50 395 A 1 
ATOM 3081 N NE  . ARG A 1 395 ? 22.967  4.436   -14.262 1.00 28.71 395 A 1 
ATOM 3082 C CZ  . ARG A 1 395 ? 23.397  5.496   -13.596 1.00 27.96 395 A 1 
ATOM 3083 N NH1 . ARG A 1 395 ? 24.652  5.863   -13.602 1.00 26.00 395 A 1 
ATOM 3084 N NH2 . ARG A 1 395 ? 22.567  6.227   -12.897 1.00 27.25 395 A 1 
ATOM 3085 N N   . ALA A 1 396 ? 24.122  -0.401  -19.571 1.00 40.83 396 A 1 
ATOM 3086 C CA  . ALA A 1 396 ? 24.474  -0.549  -20.983 1.00 43.60 396 A 1 
ATOM 3087 C C   . ALA A 1 396 ? 23.357  -1.146  -21.870 1.00 44.87 396 A 1 
ATOM 3088 O O   . ALA A 1 396 ? 23.469  -1.075  -23.090 1.00 43.46 396 A 1 
ATOM 3089 C CB  . ALA A 1 396 ? 25.758  -1.390  -21.043 1.00 39.99 396 A 1 
ATOM 3090 N N   . GLU A 1 397 ? 22.279  -1.713  -21.295 1.00 36.40 397 A 1 
ATOM 3091 C CA  . GLU A 1 397 ? 21.195  -2.391  -22.036 1.00 38.74 397 A 1 
ATOM 3092 C C   . GLU A 1 397 ? 19.890  -1.579  -22.115 1.00 38.47 397 A 1 
ATOM 3093 O O   . GLU A 1 397 ? 18.870  -2.087  -22.575 1.00 37.29 397 A 1 
ATOM 3094 C CB  . GLU A 1 397 ? 20.943  -3.784  -21.435 1.00 38.38 397 A 1 
ATOM 3095 C CG  . GLU A 1 397 ? 22.110  -4.754  -21.684 1.00 34.29 397 A 1 
ATOM 3096 C CD  . GLU A 1 397 ? 21.901  -6.117  -21.005 1.00 30.80 397 A 1 
ATOM 3097 O OE1 . GLU A 1 397 ? 22.654  -7.053  -21.359 1.00 28.58 397 A 1 
ATOM 3098 O OE2 . GLU A 1 397 ? 21.051  -6.203  -20.083 1.00 31.62 397 A 1 
ATOM 3099 N N   . ALA A 1 398 ? 19.886  -0.310  -21.679 1.00 34.51 398 A 1 
ATOM 3100 C CA  . ALA A 1 398 ? 18.767  0.584   -21.953 1.00 35.68 398 A 1 
ATOM 3101 C C   . ALA A 1 398 ? 18.696  0.840   -23.473 1.00 35.47 398 A 1 
ATOM 3102 O O   . ALA A 1 398 ? 19.722  1.197   -24.065 1.00 34.98 398 A 1 
ATOM 3103 C CB  . ALA A 1 398 ? 18.937  1.881   -21.154 1.00 35.20 398 A 1 
ATOM 3104 N N   . PRO A 1 399 ? 17.526  0.660   -24.135 1.00 32.25 399 A 1 
ATOM 3105 C CA  . PRO A 1 399 ? 17.403  0.975   -25.550 1.00 33.26 399 A 1 
ATOM 3106 C C   . PRO A 1 399 ? 17.759  2.449   -25.744 1.00 33.46 399 A 1 
ATOM 3107 O O   . PRO A 1 399 ? 17.119  3.337   -25.182 1.00 33.22 399 A 1 
ATOM 3108 C CB  . PRO A 1 399 ? 15.955  0.633   -25.940 1.00 32.00 399 A 1 
ATOM 3109 C CG  . PRO A 1 399 ? 15.198  0.671   -24.613 1.00 33.21 399 A 1 
ATOM 3110 C CD  . PRO A 1 399 ? 16.242  0.272   -23.576 1.00 38.00 399 A 1 
ATOM 3111 N N   . LYS A 1 400 ? 18.817  2.712   -26.525 1.00 25.02 400 A 1 
ATOM 3112 C CA  . LYS A 1 400 ? 19.139  4.058   -26.987 1.00 29.94 400 A 1 
ATOM 3113 C C   . LYS A 1 400 ? 17.959  4.510   -27.840 1.00 29.71 400 A 1 
ATOM 3114 O O   . LYS A 1 400 ? 17.802  4.040   -28.962 1.00 28.68 400 A 1 
ATOM 3115 C CB  . LYS A 1 400 ? 20.447  4.072   -27.799 1.00 28.66 400 A 1 
ATOM 3116 C CG  . LYS A 1 400 ? 21.694  3.839   -26.939 1.00 25.00 400 A 1 
ATOM 3117 C CD  . LYS A 1 400 ? 22.967  3.930   -27.803 1.00 23.00 400 A 1 
ATOM 3118 C CE  . LYS A 1 400 ? 24.218  3.713   -26.943 1.00 19.36 400 A 1 
ATOM 3119 N NZ  . LYS A 1 400 ? 25.456  3.789   -27.761 1.00 17.06 400 A 1 
ATOM 3120 N N   . VAL A 1 401 ? 17.119  5.394   -27.302 1.00 25.66 401 A 1 
ATOM 3121 C CA  . VAL A 1 401 ? 16.166  6.148   -28.116 1.00 29.77 401 A 1 
ATOM 3122 C C   . VAL A 1 401 ? 17.016  6.990   -29.058 1.00 30.44 401 A 1 
ATOM 3123 O O   . VAL A 1 401 ? 17.612  7.987   -28.655 1.00 28.61 401 A 1 
ATOM 3124 C CB  . VAL A 1 401 ? 15.215  6.999   -27.251 1.00 27.41 401 A 1 
ATOM 3125 C CG1 . VAL A 1 401 ? 14.223  7.776   -28.124 1.00 22.75 401 A 1 
ATOM 3126 C CG2 . VAL A 1 401 ? 14.404  6.110   -26.294 1.00 24.89 401 A 1 
ATOM 3127 N N   . GLY A 1 402 ? 17.171  6.506   -30.294 1.00 28.44 402 A 1 
ATOM 3128 C CA  . GLY A 1 402 ? 17.838  7.236   -31.353 1.00 32.14 402 A 1 
ATOM 3129 C C   . GLY A 1 402 ? 17.014  8.475   -31.670 1.00 31.56 402 A 1 
ATOM 3130 O O   . GLY A 1 402 ? 15.984  8.377   -32.319 1.00 30.14 402 A 1 
ATOM 3131 N N   . ILE A 1 403 ? 17.472  9.633   -31.201 1.00 23.26 403 A 1 
ATOM 3132 C CA  . ILE A 1 403 ? 17.013  10.909  -31.736 1.00 29.42 403 A 1 
ATOM 3133 C C   . ILE A 1 403 ? 17.559  10.966  -33.161 1.00 29.81 403 A 1 
ATOM 3134 O O   . ILE A 1 403 ? 18.751  11.177  -33.372 1.00 28.77 403 A 1 
ATOM 3135 C CB  . ILE A 1 403 ? 17.470  12.092  -30.853 1.00 28.19 403 A 1 
ATOM 3136 C CG1 . ILE A 1 403 ? 16.924  11.936  -29.412 1.00 25.48 403 A 1 
ATOM 3137 C CG2 . ILE A 1 403 ? 16.995  13.420  -31.474 1.00 26.47 403 A 1 
ATOM 3138 C CD1 . ILE A 1 403 ? 17.423  13.000  -28.427 1.00 24.10 403 A 1 
ATOM 3139 N N   . HIS A 1 404 ? 16.690  10.697  -34.145 1.00 23.39 404 A 1 
ATOM 3140 C CA  . HIS A 1 404 ? 16.982  10.969  -35.544 1.00 29.66 404 A 1 
ATOM 3141 C C   . HIS A 1 404 ? 16.969  12.491  -35.711 1.00 29.10 404 A 1 
ATOM 3142 O O   . HIS A 1 404 ? 15.915  13.103  -35.843 1.00 28.96 404 A 1 
ATOM 3143 C CB  . HIS A 1 404 ? 15.973  10.234  -36.449 1.00 28.75 404 A 1 
ATOM 3144 C CG  . HIS A 1 404 ? 16.617  9.478   -37.590 1.00 25.89 404 A 1 
ATOM 3145 N ND1 . HIS A 1 404 ? 17.698  8.625   -37.498 1.00 22.02 404 A 1 
ATOM 3146 C CD2 . HIS A 1 404 ? 16.209  9.464   -38.900 1.00 23.14 404 A 1 
ATOM 3147 C CE1 . HIS A 1 404 ? 17.939  8.122   -38.727 1.00 22.25 404 A 1 
ATOM 3148 N NE2 . HIS A 1 404 ? 17.047  8.596   -39.603 1.00 23.36 404 A 1 
ATOM 3149 N N   . VAL A 1 405 ? 18.148  13.118  -35.622 1.00 20.01 405 A 1 
ATOM 3150 C CA  . VAL A 1 405 ? 18.324  14.504  -36.049 1.00 27.57 405 A 1 
ATOM 3151 C C   . VAL A 1 405 ? 18.359  14.458  -37.572 1.00 27.84 405 A 1 
ATOM 3152 O O   . VAL A 1 405 ? 19.367  14.085  -38.163 1.00 26.74 405 A 1 
ATOM 3153 C CB  . VAL A 1 405 ? 19.583  15.151  -35.439 1.00 25.51 405 A 1 
ATOM 3154 C CG1 . VAL A 1 405 ? 19.669  16.634  -35.809 1.00 22.00 405 A 1 
ATOM 3155 C CG2 . VAL A 1 405 ? 19.572  15.052  -33.905 1.00 23.59 405 A 1 
ATOM 3156 N N   . GLY A 1 406 ? 17.199  14.730  -38.194 1.00 25.51 406 A 1 
ATOM 3157 C CA  . GLY A 1 406 ? 17.125  14.995  -39.622 1.00 33.15 406 A 1 
ATOM 3158 C C   . GLY A 1 406 ? 17.903  16.268  -39.927 1.00 33.55 406 A 1 
ATOM 3159 O O   . GLY A 1 406 ? 17.626  17.322  -39.359 1.00 31.64 406 A 1 
ATOM 3160 N N   . ASP A 1 407 ? 18.904  16.137  -40.790 1.00 25.63 407 A 1 
ATOM 3161 C CA  . ASP A 1 407 ? 19.703  17.211  -41.355 1.00 35.05 407 A 1 
ATOM 3162 C C   . ASP A 1 407 ? 18.899  17.861  -42.491 1.00 33.96 407 A 1 
ATOM 3163 O O   . ASP A 1 407 ? 18.919  17.388  -43.622 1.00 32.00 407 A 1 
ATOM 3164 C CB  . ASP A 1 407 ? 21.039  16.599  -41.818 1.00 33.28 407 A 1 
ATOM 3165 C CG  . ASP A 1 407 ? 22.101  17.616  -42.243 1.00 29.01 407 A 1 
ATOM 3166 O OD1 . ASP A 1 407 ? 21.963  18.803  -41.870 1.00 26.04 407 A 1 
ATOM 3167 O OD2 . ASP A 1 407 ? 23.092  17.172  -42.873 1.00 27.20 407 A 1 
ATOM 3168 N N   . ASP A 1 408 ? 18.140  18.919  -42.188 1.00 26.86 408 A 1 
ATOM 3169 C CA  . ASP A 1 408 ? 17.465  19.752  -43.184 1.00 36.65 408 A 1 
ATOM 3170 C C   . ASP A 1 408 ? 17.981  21.193  -43.102 1.00 35.02 408 A 1 
ATOM 3171 O O   . ASP A 1 408 ? 17.515  22.032  -42.326 1.00 32.07 408 A 1 
ATOM 3172 C CB  . ASP A 1 408 ? 15.925  19.644  -43.095 1.00 34.27 408 A 1 
ATOM 3173 C CG  . ASP A 1 408 ? 15.316  18.461  -43.869 1.00 30.84 408 A 1 
ATOM 3174 O OD1 . ASP A 1 408 ? 15.907  18.045  -44.889 1.00 27.86 408 A 1 
ATOM 3175 O OD2 . ASP A 1 408 ? 14.191  18.055  -43.497 1.00 28.90 408 A 1 
ATOM 3176 N N   . GLY A 1 409 ? 18.970  21.477  -43.956 1.00 27.74 409 A 1 
ATOM 3177 C CA  . GLY A 1 409 ? 19.039  22.655  -44.811 1.00 34.32 409 A 1 
ATOM 3178 C C   . GLY A 1 409 ? 18.634  24.016  -44.245 1.00 34.26 409 A 1 
ATOM 3179 O O   . GLY A 1 409 ? 17.518  24.488  -44.449 1.00 31.09 409 A 1 
ATOM 3180 N N   . ASN A 1 410 ? 19.611  24.717  -43.681 1.00 27.28 410 A 1 
ATOM 3181 C CA  . ASN A 1 410 ? 19.860  26.158  -43.781 1.00 37.04 410 A 1 
ATOM 3182 C C   . ASN A 1 410 ? 18.792  27.030  -44.496 1.00 37.22 410 A 1 
ATOM 3183 O O   . ASN A 1 410 ? 18.848  27.230  -45.716 1.00 34.44 410 A 1 
ATOM 3184 C CB  . ASN A 1 410 ? 21.250  26.283  -44.452 1.00 34.70 410 A 1 
ATOM 3185 C CG  . ASN A 1 410 ? 22.005  27.548  -44.091 1.00 29.76 410 A 1 
ATOM 3186 O OD1 . ASN A 1 410 ? 21.713  28.240  -43.140 1.00 26.60 410 A 1 
ATOM 3187 N ND2 . ASN A 1 410 ? 23.053  27.859  -44.825 1.00 29.51 410 A 1 
ATOM 3188 N N   . ARG A 1 411 ? 17.889  27.684  -43.736 1.00 25.28 411 A 1 
ATOM 3189 C CA  . ARG A 1 411 ? 17.278  28.987  -44.079 1.00 33.54 411 A 1 
ATOM 3190 C C   . ARG A 1 411 ? 17.144  29.858  -42.825 1.00 32.59 411 A 1 
ATOM 3191 O O   . ARG A 1 411 ? 16.694  29.360  -41.797 1.00 31.91 411 A 1 
ATOM 3192 C CB  . ARG A 1 411 ? 15.896  28.844  -44.749 1.00 34.42 411 A 1 
ATOM 3193 C CG  . ARG A 1 411 ? 15.974  28.282  -46.170 1.00 31.87 411 A 1 
ATOM 3194 C CD  . ARG A 1 411 ? 14.635  28.427  -46.904 1.00 29.35 411 A 1 
ATOM 3195 N NE  . ARG A 1 411 ? 14.638  27.612  -48.132 1.00 27.38 411 A 1 
ATOM 3196 C CZ  . ARG A 1 411 ? 13.661  27.516  -49.017 1.00 25.19 411 A 1 
ATOM 3197 N NH1 . ARG A 1 411 ? 12.573  28.228  -48.925 1.00 24.88 411 A 1 
ATOM 3198 N NH2 . ARG A 1 411 ? 13.759  26.679  -50.013 1.00 24.75 411 A 1 
ATOM 3199 N N   . PRO A 1 412 ? 17.504  31.160  -42.878 1.00 29.42 412 A 1 
ATOM 3200 C CA  . PRO A 1 412 ? 17.341  32.066  -41.748 1.00 32.94 412 A 1 
ATOM 3201 C C   . PRO A 1 412 ? 15.873  32.483  -41.634 1.00 33.15 412 A 1 
ATOM 3202 O O   . PRO A 1 412 ? 15.286  32.953  -42.606 1.00 32.34 412 A 1 
ATOM 3203 C CB  . PRO A 1 412 ? 18.270  33.247  -42.045 1.00 30.41 412 A 1 
ATOM 3204 C CG  . PRO A 1 412 ? 18.282  33.320  -43.573 1.00 30.68 412 A 1 
ATOM 3205 C CD  . PRO A 1 412 ? 18.049  31.876  -44.027 1.00 35.45 412 A 1 
ATOM 3206 N N   . VAL A 1 413 ? 15.279  32.314  -40.443 1.00 23.16 413 A 1 
ATOM 3207 C CA  . VAL A 1 413 ? 13.928  32.815  -40.151 1.00 29.09 413 A 1 
ATOM 3208 C C   . VAL A 1 413 ? 14.030  34.012  -39.212 1.00 29.11 413 A 1 
ATOM 3209 O O   . VAL A 1 413 ? 14.635  33.963  -38.142 1.00 27.76 413 A 1 
ATOM 3210 C CB  . VAL A 1 413 ? 12.968  31.723  -39.641 1.00 27.27 413 A 1 
ATOM 3211 C CG1 . VAL A 1 413 ? 11.537  32.264  -39.533 1.00 24.02 413 A 1 
ATOM 3212 C CG2 . VAL A 1 413 ? 12.926  30.529  -40.616 1.00 25.59 413 A 1 
ATOM 3213 N N   . ASP A 1 414 ? 13.438  35.087  -39.703 1.00 25.09 414 A 1 
ATOM 3214 C CA  . ASP A 1 414 ? 13.300  36.438  -39.177 1.00 31.84 414 A 1 
ATOM 3215 C C   . ASP A 1 414 ? 12.707  36.495  -37.755 1.00 31.01 414 A 1 
ATOM 3216 O O   . ASP A 1 414 ? 11.800  35.747  -37.387 1.00 29.43 414 A 1 
ATOM 3217 C CB  . ASP A 1 414 ? 12.404  37.151  -40.207 1.00 29.78 414 A 1 
ATOM 3218 C CG  . ASP A 1 414 ? 12.383  38.672  -40.121 1.00 24.79 414 A 1 
ATOM 3219 O OD1 . ASP A 1 414 ? 13.141  39.228  -39.295 1.00 22.50 414 A 1 
ATOM 3220 O OD2 . ASP A 1 414 ? 11.607  39.254  -40.909 1.00 23.25 414 A 1 
ATOM 3221 N N   . SER A 1 415 ? 13.237  37.415  -36.944 1.00 29.38 415 A 1 
ATOM 3222 C CA  . SER A 1 415 ? 12.851  37.652  -35.549 1.00 35.34 415 A 1 
ATOM 3223 C C   . SER A 1 415 ? 11.532  38.430  -35.444 1.00 34.37 415 A 1 
ATOM 3224 O O   . SER A 1 415 ? 11.517  39.641  -35.223 1.00 31.46 415 A 1 
ATOM 3225 C CB  . SER A 1 415 ? 14.009  38.348  -34.818 1.00 32.80 415 A 1 
ATOM 3226 O OG  . SER A 1 415 ? 14.411  39.517  -35.508 1.00 29.81 415 A 1 
ATOM 3227 N N   . GLY A 1 416 ? 10.400  37.735  -35.588 1.00 26.57 416 A 1 
ATOM 3228 C CA  . GLY A 1 416 ? 9.053   38.270  -35.400 1.00 31.68 416 A 1 
ATOM 3229 C C   . GLY A 1 416 ? 8.573   38.216  -33.946 1.00 31.38 416 A 1 
ATOM 3230 O O   . GLY A 1 416 ? 8.267   37.150  -33.422 1.00 29.15 416 A 1 
ATOM 3231 N N   . ARG A 1 417 ? 8.454   39.388  -33.302 1.00 19.51 417 A 1 
ATOM 3232 C CA  . ARG A 1 417 ? 7.794   39.582  -31.997 1.00 26.56 417 A 1 
ATOM 3233 C C   . ARG A 1 417 ? 6.353   39.043  -32.014 1.00 25.58 417 A 1 
ATOM 3234 O O   . ARG A 1 417 ? 5.511   39.558  -32.749 1.00 25.45 417 A 1 
ATOM 3235 C CB  . ARG A 1 417 ? 7.739   41.090  -31.674 1.00 27.88 417 A 1 
ATOM 3236 C CG  . ARG A 1 417 ? 9.053   41.686  -31.153 1.00 25.88 417 A 1 
ATOM 3237 C CD  . ARG A 1 417 ? 8.900   43.205  -31.005 1.00 25.65 417 A 1 
ATOM 3238 N NE  . ARG A 1 417 ? 10.038  43.815  -30.293 1.00 23.81 417 A 1 
ATOM 3239 C CZ  . ARG A 1 417 ? 10.249  45.110  -30.112 1.00 22.59 417 A 1 
ATOM 3240 N NH1 . ARG A 1 417 ? 9.457   46.018  -30.608 1.00 21.03 417 A 1 
ATOM 3241 N NH2 . ARG A 1 417 ? 11.275  45.527  -29.421 1.00 20.81 417 A 1 
ATOM 3242 N N   . ILE A 1 418 ? 6.036   38.097  -31.139 1.00 20.20 418 A 1 
ATOM 3243 C CA  . ILE A 1 418 ? 4.651   37.688  -30.854 1.00 24.39 418 A 1 
ATOM 3244 C C   . ILE A 1 418 ? 4.062   38.646  -29.815 1.00 24.51 418 A 1 
ATOM 3245 O O   . ILE A 1 418 ? 4.455   38.654  -28.651 1.00 23.93 418 A 1 
ATOM 3246 C CB  . ILE A 1 418 ? 4.575   36.199  -30.435 1.00 23.92 418 A 1 
ATOM 3247 C CG1 . ILE A 1 418 ? 5.065   35.308  -31.602 1.00 21.27 418 A 1 
ATOM 3248 C CG2 . ILE A 1 418 ? 3.138   35.824  -30.025 1.00 22.86 418 A 1 
ATOM 3249 C CD1 . ILE A 1 418 ? 5.131   33.810  -31.279 1.00 20.87 418 A 1 
ATOM 3250 N N   . THR A 1 419 ? 3.100   39.473  -30.260 1.00 21.09 419 A 1 
ATOM 3251 C CA  . THR A 1 419 ? 2.310   40.365  -29.400 1.00 27.09 419 A 1 
ATOM 3252 C C   . THR A 1 419 ? 1.019   39.646  -29.006 1.00 27.05 419 A 1 
ATOM 3253 O O   . THR A 1 419 ? 0.174   39.370  -29.858 1.00 26.38 419 A 1 
ATOM 3254 C CB  . THR A 1 419 ? 1.987   41.690  -30.115 1.00 26.37 419 A 1 
ATOM 3255 O OG1 . THR A 1 419 ? 3.069   42.142  -30.898 1.00 23.06 419 A 1 
ATOM 3256 C CG2 . THR A 1 419 ? 1.678   42.813  -29.123 1.00 24.26 419 A 1 
ATOM 3257 N N   . ILE A 1 420 ? 0.847   39.357  -27.717 1.00 21.50 420 A 1 
ATOM 3258 C CA  . ILE A 1 420 ? -0.387  38.777  -27.161 1.00 26.70 420 A 1 
ATOM 3259 C C   . ILE A 1 420 ? -1.457  39.877  -27.118 1.00 27.07 420 A 1 
ATOM 3260 O O   . ILE A 1 420 ? -1.281  40.896  -26.452 1.00 26.14 420 A 1 
ATOM 3261 C CB  . ILE A 1 420 ? -0.109  38.154  -25.767 1.00 25.22 420 A 1 
ATOM 3262 C CG1 . ILE A 1 420 ? 0.956   37.032  -25.878 1.00 22.16 420 A 1 
ATOM 3263 C CG2 . ILE A 1 420 ? -1.404  37.611  -25.139 1.00 23.16 420 A 1 
ATOM 3264 C CD1 . ILE A 1 420 ? 1.417   36.449  -24.536 1.00 20.97 420 A 1 
ATOM 3265 N N   . ARG A 1 421 ? -2.583  39.695  -27.842 1.00 21.80 421 A 1 
ATOM 3266 C CA  . ARG A 1 421 ? -3.776  40.557  -27.731 1.00 29.87 421 A 1 
ATOM 3267 C C   . ARG A 1 421 ? -4.764  39.959  -26.720 1.00 29.41 421 A 1 
ATOM 3268 O O   . ARG A 1 421 ? -5.032  38.762  -26.801 1.00 29.06 421 A 1 
ATOM 3269 C CB  . ARG A 1 421 ? -4.474  40.742  -29.090 1.00 30.67 421 A 1 
ATOM 3270 C CG  . ARG A 1 421 ? -3.723  41.683  -30.042 1.00 28.15 421 A 1 
ATOM 3271 C CD  . ARG A 1 421 ? -4.585  41.957  -31.283 1.00 27.41 421 A 1 
ATOM 3272 N NE  . ARG A 1 421 ? -3.915  42.857  -32.241 1.00 25.34 421 A 1 
ATOM 3273 C CZ  . ARG A 1 421 ? -4.467  43.427  -33.301 1.00 22.76 421 A 1 
ATOM 3274 N NH1 . ARG A 1 421 ? -5.722  43.246  -33.613 1.00 20.19 421 A 1 
ATOM 3275 N NH2 . ARG A 1 421 ? -3.757  44.198  -34.085 1.00 20.47 421 A 1 
ATOM 3276 N N   . PRO A 1 422 ? -5.370  40.768  -25.821 1.00 22.98 422 A 1 
ATOM 3277 C CA  . PRO A 1 422 ? -6.411  40.295  -24.915 1.00 26.77 422 A 1 
ATOM 3278 C C   . PRO A 1 422 ? -7.759  40.157  -25.640 1.00 27.38 422 A 1 
ATOM 3279 O O   . PRO A 1 422 ? -8.158  41.017  -26.424 1.00 25.94 422 A 1 
ATOM 3280 C CB  . PRO A 1 422 ? -6.444  41.306  -23.769 1.00 24.68 422 A 1 
ATOM 3281 C CG  . PRO A 1 422 ? -6.007  42.611  -24.442 1.00 24.91 422 A 1 
ATOM 3282 C CD  . PRO A 1 422 ? -5.070  42.167  -25.567 1.00 29.55 422 A 1 
ATOM 3283 N N   . TYR A 1 423 ? -8.463  39.060  -25.372 1.00 21.80 423 A 1 
ATOM 3284 C CA  . TYR A 1 423 ? -9.816  38.776  -25.853 1.00 26.52 423 A 1 
ATOM 3285 C C   . TYR A 1 423 ? -10.829 39.719  -25.178 1.00 26.22 423 A 1 
ATOM 3286 O O   . TYR A 1 423 ? -10.868 39.836  -23.956 1.00 24.68 423 A 1 
ATOM 3287 C CB  . TYR A 1 423 ? -10.143 37.294  -25.596 1.00 25.03 423 A 1 
ATOM 3288 C CG  . TYR A 1 423 ? -10.651 36.539  -26.816 1.00 23.26 423 A 1 
ATOM 3289 C CD1 . TYR A 1 423 ? -12.034 36.325  -26.990 1.00 21.11 423 A 1 
ATOM 3290 C CD2 . TYR A 1 423 ? -9.737  36.030  -27.759 1.00 21.39 423 A 1 
ATOM 3291 C CE1 . TYR A 1 423 ? -12.501 35.592  -28.101 1.00 20.08 423 A 1 
ATOM 3292 C CE2 . TYR A 1 423 ? -10.204 35.301  -28.872 1.00 20.88 423 A 1 
ATOM 3293 C CZ  . TYR A 1 423 ? -11.586 35.075  -29.040 1.00 23.23 423 A 1 
ATOM 3294 O OH  . TYR A 1 423 ? -12.037 34.362  -30.106 1.00 25.65 423 A 1 
ATOM 3295 N N   . LYS A 1 424 ? -11.637 40.434  -25.985 1.00 19.96 424 A 1 
ATOM 3296 C CA  . LYS A 1 424 ? -12.721 41.309  -25.516 1.00 29.01 424 A 1 
ATOM 3297 C C   . LYS A 1 424 ? -13.978 40.491  -25.206 1.00 28.65 424 A 1 
ATOM 3298 O O   . LYS A 1 424 ? -14.425 39.710  -26.043 1.00 26.39 424 A 1 
ATOM 3299 C CB  . LYS A 1 424 ? -13.052 42.394  -26.556 1.00 27.35 424 A 1 
ATOM 3300 C CG  . LYS A 1 424 ? -12.096 43.596  -26.522 1.00 25.04 424 A 1 
ATOM 3301 C CD  . LYS A 1 424 ? -12.559 44.677  -27.516 1.00 22.87 424 A 1 
ATOM 3302 C CE  . LYS A 1 424 ? -11.707 45.944  -27.393 1.00 20.88 424 A 1 
ATOM 3303 N NZ  . LYS A 1 424 ? -12.182 47.010  -28.309 1.00 17.75 424 A 1 
ATOM 3304 N N   . ASN A 1 425 ? -14.581 40.768  -24.048 1.00 20.05 425 A 1 
ATOM 3305 C CA  . ASN A 1 425 ? -15.941 40.372  -23.682 1.00 27.35 425 A 1 
ATOM 3306 C C   . ASN A 1 425 ? -16.960 40.931  -24.685 1.00 27.25 425 A 1 
ATOM 3307 O O   . ASN A 1 425 ? -17.080 42.147  -24.838 1.00 24.99 425 A 1 
ATOM 3308 C CB  . ASN A 1 425 ? -16.247 40.906  -22.264 1.00 24.82 425 A 1 
ATOM 3309 C CG  . ASN A 1 425 ? -15.632 40.077  -21.154 1.00 21.33 425 A 1 
ATOM 3310 O OD1 . ASN A 1 425 ? -15.345 38.911  -21.312 1.00 19.28 425 A 1 
ATOM 3311 N ND2 . ASN A 1 425 ? -15.432 40.644  -19.987 1.00 20.49 425 A 1 
ATOM 3312 N N   . GLY A 1 426 ? -17.709 40.038  -25.337 1.00 24.74 426 A 1 
ATOM 3313 C CA  . GLY A 1 426 ? -18.922 40.352  -26.086 1.00 30.04 426 A 1 
ATOM 3314 C C   . GLY A 1 426 ? -20.143 39.849  -25.329 1.00 29.88 426 A 1 
ATOM 3315 O O   . GLY A 1 426 ? -20.329 38.644  -25.196 1.00 27.15 426 A 1 
ATOM 3316 N N   . GLY A 1 427 ? -20.950 40.770  -24.801 1.00 22.11 427 A 1 
ATOM 3317 C CA  . GLY A 1 427 ? -22.259 40.459  -24.239 1.00 26.84 427 A 1 
ATOM 3318 C C   . GLY A 1 427 ? -23.259 40.084  -25.328 1.00 27.02 427 A 1 
ATOM 3319 O O   . GLY A 1 427 ? -23.257 40.677  -26.405 1.00 25.01 427 A 1 
ATOM 3320 N N   . LEU A 1 428 ? -24.143 39.147  -25.028 1.00 16.03 428 A 1 
ATOM 3321 C CA  . LEU A 1 428 ? -25.371 38.912  -25.777 1.00 21.61 428 A 1 
ATOM 3322 C C   . LEU A 1 428 ? -26.549 38.851  -24.810 1.00 21.39 428 A 1 
ATOM 3323 O O   . LEU A 1 428 ? -26.623 38.041  -23.889 1.00 20.26 428 A 1 
ATOM 3324 C CB  . LEU A 1 428 ? -25.257 37.676  -26.689 1.00 20.31 428 A 1 
ATOM 3325 C CG  . LEU A 1 428 ? -24.642 38.001  -28.064 1.00 18.23 428 A 1 
ATOM 3326 C CD1 . LEU A 1 428 ? -24.274 36.710  -28.792 1.00 16.94 428 A 1 
ATOM 3327 C CD2 . LEU A 1 428 ? -25.610 38.784  -28.962 1.00 19.39 428 A 1 
ATOM 3328 N N   . SER A 1 429 ? -27.443 39.797  -25.055 1.00 19.32 429 A 1 
ATOM 3329 C CA  . SER A 1 429 ? -28.748 39.996  -24.440 1.00 24.95 429 A 1 
ATOM 3330 C C   . SER A 1 429 ? -29.781 38.978  -24.922 1.00 24.47 429 A 1 
ATOM 3331 O O   . SER A 1 429 ? -29.886 38.727  -26.119 1.00 23.37 429 A 1 
ATOM 3332 C CB  . SER A 1 429 ? -29.214 41.394  -24.866 1.00 23.62 429 A 1 
ATOM 3333 O OG  . SER A 1 429 ? -29.129 41.528  -26.278 1.00 20.70 429 A 1 
ATOM 3334 N N   . GLY A 1 430 ? -30.639 38.564  -24.004 1.00 21.21 430 A 1 
ATOM 3335 C CA  . GLY A 1 430 ? -32.073 38.398  -24.257 1.00 25.99 430 A 1 
ATOM 3336 C C   . GLY A 1 430 ? -32.529 37.112  -24.944 1.00 26.05 430 A 1 
ATOM 3337 O O   . GLY A 1 430 ? -32.567 37.025  -26.163 1.00 24.03 430 A 1 
ATOM 3338 N N   . CYS A 1 431 ? -33.080 36.195  -24.149 1.00 15.91 431 A 1 
ATOM 3339 C CA  . CYS A 1 431 ? -34.207 35.387  -24.618 1.00 22.04 431 A 1 
ATOM 3340 C C   . CYS A 1 431 ? -35.200 35.138  -23.472 1.00 22.11 431 A 1 
ATOM 3341 O O   . CYS A 1 431 ? -34.834 34.747  -22.366 1.00 21.20 431 A 1 
ATOM 3342 C CB  . CYS A 1 431 ? -33.733 34.101  -25.299 1.00 20.96 431 A 1 
ATOM 3343 S SG  . CYS A 1 431 ? -34.212 34.179  -27.046 1.00 17.67 431 A 1 
ATOM 3344 N N   . ARG A 1 432 ? -36.463 35.484  -23.762 1.00 16.37 432 A 1 
ATOM 3345 C CA  . ARG A 1 432 ? -37.604 35.527  -22.841 1.00 22.38 432 A 1 
ATOM 3346 C C   . ARG A 1 432 ? -38.041 34.121  -22.415 1.00 22.19 432 A 1 
ATOM 3347 O O   . ARG A 1 432 ? -38.258 33.261  -23.268 1.00 21.67 432 A 1 
ATOM 3348 C CB  . ARG A 1 432 ? -38.779 36.223  -23.550 1.00 21.95 432 A 1 
ATOM 3349 C CG  . ARG A 1 432 ? -38.588 37.730  -23.776 1.00 18.76 432 A 1 
ATOM 3350 C CD  . ARG A 1 432 ? -39.739 38.282  -24.630 1.00 17.81 432 A 1 
ATOM 3351 N NE  . ARG A 1 432 ? -39.687 39.753  -24.750 1.00 16.10 432 A 1 
ATOM 3352 C CZ  . ARG A 1 432 ? -40.615 40.528  -25.292 1.00 15.39 432 A 1 
ATOM 3353 N NH1 . ARG A 1 432 ? -41.690 40.046  -25.845 1.00 14.55 432 A 1 
ATOM 3354 N NH2 . ARG A 1 432 ? -40.476 41.825  -25.287 1.00 14.63 432 A 1 
ATOM 3355 N N   . ALA A 1 433 ? -38.301 33.950  -21.119 1.00 20.65 433 A 1 
ATOM 3356 C CA  . ALA A 1 433 ? -39.070 32.836  -20.581 1.00 24.85 433 A 1 
ATOM 3357 C C   . ALA A 1 433 ? -40.538 32.928  -21.044 1.00 24.90 433 A 1 
ATOM 3358 O O   . ALA A 1 433 ? -41.195 33.951  -20.843 1.00 24.06 433 A 1 
ATOM 3359 C CB  . ALA A 1 433 ? -38.950 32.868  -19.052 1.00 23.60 433 A 1 
ATOM 3360 N N   . ARG A 1 434 ? -41.059 31.861  -21.660 1.00 19.11 434 A 1 
ATOM 3361 C CA  . ARG A 1 434 ? -42.505 31.660  -21.849 1.00 26.44 434 A 1 
ATOM 3362 C C   . ARG A 1 434 ? -43.034 30.855  -20.667 1.00 25.90 434 A 1 
ATOM 3363 O O   . ARG A 1 434 ? -42.544 29.762  -20.401 1.00 25.38 434 A 1 
ATOM 3364 C CB  . ARG A 1 434 ? -42.831 30.947  -23.173 1.00 26.30 434 A 1 
ATOM 3365 C CG  . ARG A 1 434 ? -42.627 31.842  -24.403 1.00 23.13 434 A 1 
ATOM 3366 C CD  . ARG A 1 434 ? -43.117 31.137  -25.674 1.00 22.69 434 A 1 
ATOM 3367 N NE  . ARG A 1 434 ? -42.575 31.777  -26.886 1.00 19.86 434 A 1 
ATOM 3368 C CZ  . ARG A 1 434 ? -43.069 31.722  -28.113 1.00 18.32 434 A 1 
ATOM 3369 N NH1 . ARG A 1 434 ? -44.182 31.109  -28.392 1.00 17.30 434 A 1 
ATOM 3370 N NH2 . ARG A 1 434 ? -42.428 32.290  -29.101 1.00 17.45 434 A 1 
ATOM 3371 N N   . ARG A 1 435 ? -44.038 31.418  -19.983 1.00 17.62 435 A 1 
ATOM 3372 C CA  . ARG A 1 435 ? -44.948 30.680  -19.103 1.00 22.90 435 A 1 
ATOM 3373 C C   . ARG A 1 435 ? -45.760 29.703  -19.954 1.00 22.73 435 A 1 
ATOM 3374 O O   . ARG A 1 435 ? -46.233 30.088  -21.021 1.00 22.83 435 A 1 
ATOM 3375 C CB  . ARG A 1 435 ? -45.911 31.645  -18.385 1.00 22.95 435 A 1 
ATOM 3376 C CG  . ARG A 1 435 ? -45.241 32.513  -17.313 1.00 20.17 435 A 1 
ATOM 3377 C CD  . ARG A 1 435 ? -46.284 33.414  -16.644 1.00 20.39 435 A 1 
ATOM 3378 N NE  . ARG A 1 435 ? -45.669 34.287  -15.618 1.00 17.58 435 A 1 
ATOM 3379 C CZ  . ARG A 1 435 ? -46.314 35.010  -14.723 1.00 16.29 435 A 1 
ATOM 3380 N NH1 . ARG A 1 435 ? -47.616 35.039  -14.656 1.00 15.44 435 A 1 
ATOM 3381 N NH2 . ARG A 1 435 ? -45.657 35.737  -13.864 1.00 15.28 435 A 1 
ATOM 3382 N N   . LEU A 1 436 ? -45.915 28.487  -19.476 1.00 15.17 436 A 1 
ATOM 3383 C CA  . LEU A 1 436 ? -46.968 27.572  -19.898 1.00 25.34 436 A 1 
ATOM 3384 C C   . LEU A 1 436 ? -47.890 27.366  -18.701 1.00 24.55 436 A 1 
ATOM 3385 O O   . LEU A 1 436 ? -47.447 26.920  -17.643 1.00 23.47 436 A 1 
ATOM 3386 C CB  . LEU A 1 436 ? -46.369 26.260  -20.440 1.00 24.11 436 A 1 
ATOM 3387 C CG  . LEU A 1 436 ? -45.911 26.367  -21.907 1.00 22.19 436 A 1 
ATOM 3388 C CD1 . LEU A 1 436 ? -45.010 25.192  -22.274 1.00 21.50 436 A 1 
ATOM 3389 C CD2 . LEU A 1 436 ? -47.097 26.374  -22.879 1.00 25.88 436 A 1 
ATOM 3390 N N   . ASP A 1 437 ? -49.131 27.779  -18.892 1.00 22.47 437 A 1 
ATOM 3391 C CA  . ASP A 1 437 ? -50.245 27.579  -17.973 1.00 32.44 437 A 1 
ATOM 3392 C C   . ASP A 1 437 ? -50.657 26.101  -17.939 1.00 31.15 437 A 1 
ATOM 3393 O O   . ASP A 1 437 ? -50.603 25.395  -18.950 1.00 29.34 437 A 1 
ATOM 3394 C CB  . ASP A 1 437 ? -51.420 28.476  -18.402 1.00 31.27 437 A 1 
ATOM 3395 C CG  . ASP A 1 437 ? -51.092 29.968  -18.273 1.00 27.96 437 A 1 
ATOM 3396 O OD1 . ASP A 1 437 ? -50.632 30.374  -17.180 1.00 25.37 437 A 1 
ATOM 3397 O OD2 . ASP A 1 437 ? -51.255 30.692  -19.279 1.00 28.02 437 A 1 
ATOM 3398 N N   . ALA A 1 438 ? -51.082 25.650  -16.771 1.00 20.38 438 A 1 
ATOM 3399 C CA  . ALA A 1 438 ? -51.781 24.384  -16.580 1.00 29.62 438 A 1 
ATOM 3400 C C   . ALA A 1 438 ? -53.236 24.485  -17.079 1.00 30.21 438 A 1 
ATOM 3401 O O   . ALA A 1 438 ? -53.811 25.575  -17.042 1.00 28.28 438 A 1 
ATOM 3402 C CB  . ALA A 1 438 ? -51.740 24.041  -15.084 1.00 27.76 438 A 1 
ATOM 3403 N N   . PRO A 1 439 ? -53.854 23.363  -17.443 1.00 22.03 439 A 1 
ATOM 3404 C CA  . PRO A 1 439 ? -55.269 23.205  -17.119 1.00 28.49 439 A 1 
ATOM 3405 C C   . PRO A 1 439 ? -55.583 21.876  -16.411 1.00 30.09 439 A 1 
ATOM 3406 O O   . PRO A 1 439 ? -55.064 20.826  -16.773 1.00 27.71 439 A 1 
ATOM 3407 C CB  . PRO A 1 439 ? -55.989 23.339  -18.458 1.00 26.24 439 A 1 
ATOM 3408 C CG  . PRO A 1 439 ? -54.979 22.788  -19.469 1.00 26.61 439 A 1 
ATOM 3409 C CD  . PRO A 1 439 ? -53.626 22.762  -18.736 1.00 32.40 439 A 1 
ATOM 3410 N N   . SER A 1 440 ? -56.463 22.056  -15.419 1.00 14.24 440 A 1 
ATOM 3411 C CA  . SER A 1 440 ? -57.455 21.151  -14.799 1.00 18.32 440 A 1 
ATOM 3412 C C   . SER A 1 440 ? -57.108 19.698  -14.483 1.00 18.39 440 A 1 
ATOM 3413 O O   . SER A 1 440 ? -56.982 18.892  -15.419 1.00 13.53 440 A 1 
ATOM 3414 C CB  . SER A 1 440 ? -58.749 21.196  -15.595 1.00 17.86 440 A 1 
ATOM 3415 O OG  . SER A 1 440 ? -58.502 20.662  -16.869 1.00 15.16 440 A 1 
ATOM 3416 O OXT . SER A 1 440 ? -57.028 19.449  -13.251 1.00 15.65 440 A 1 
#
