# 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_if04876
#
_entry.id if04876
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LYS 3   
1 n SER 4   
1 n ARG 5   
1 n TYR 6   
1 n ILE 7   
1 n SER 8   
1 n GLY 9   
1 n LYS 10  
1 n ALA 11  
1 n ALA 12  
1 n LEU 13  
1 n ASN 14  
1 n LEU 15  
1 n LEU 16  
1 n ALA 17  
1 n GLN 18  
1 n ARG 19  
1 n THR 20  
1 n ARG 21  
1 n ALA 22  
1 n GLY 23  
1 n ASP 24  
1 n GLY 25  
1 n VAL 26  
1 n PHE 27  
1 n GLN 28  
1 n GLY 29  
1 n ILE 30  
1 n PHE 31  
1 n SER 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n LEU 36  
1 n LYS 37  
1 n ALA 38  
1 n ARG 39  
1 n THR 40  
1 n TYR 41  
1 n TYR 42  
1 n GLU 43  
1 n ARG 44  
1 n THR 45  
1 n MET 46  
1 n LEU 47  
1 n MET 48  
1 n GLN 49  
1 n ASP 50  
1 n LEU 51  
1 n SER 52  
1 n ARG 53  
1 n ARG 54  
1 n MET 55  
1 n SER 56  
1 n TYR 57  
1 n PHE 58  
1 n THR 59  
1 n ASP 60  
1 n SER 61  
1 n ILE 62  
1 n ILE 63  
1 n ARG 64  
1 n ARG 65  
1 n MET 66  
1 n THR 67  
1 n ARG 68  
1 n ILE 69  
1 n SER 70  
1 n MET 71  
1 n GLN 72  
1 n TYR 73  
1 n GLY 74  
1 n ALA 75  
1 n ILE 76  
1 n ASN 77  
1 n LEU 78  
1 n SER 79  
1 n GLN 80  
1 n GLY 81  
1 n PHE 82  
1 n PRO 83  
1 n ASP 84  
1 n PHE 85  
1 n ASP 86  
1 n PRO 87  
1 n PRO 88  
1 n ARG 89  
1 n GLU 90  
1 n ILE 91  
1 n LEU 92  
1 n ASP 93  
1 n ARG 94  
1 n LEU 95  
1 n ALA 96  
1 n GLU 97  
1 n VAL 98  
1 n ALA 99  
1 n LEU 100 
1 n GLU 101 
1 n GLY 102 
1 n PRO 103 
1 n HIS 104 
1 n GLN 105 
1 n TYR 106 
1 n SER 107 
1 n ILE 108 
1 n THR 109 
1 n TRP 110 
1 n GLY 111 
1 n ALA 112 
1 n HIS 113 
1 n ASN 114 
1 n PHE 115 
1 n ARG 116 
1 n GLU 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n GLN 121 
1 n LYS 122 
1 n GLN 123 
1 n SER 124 
1 n ARG 125 
1 n PHE 126 
1 n THR 127 
1 n GLY 128 
1 n MET 129 
1 n GLU 130 
1 n ILE 131 
1 n ASP 132 
1 n PRO 133 
1 n GLU 134 
1 n THR 135 
1 n GLU 136 
1 n ILE 137 
1 n VAL 138 
1 n ILE 139 
1 n THR 140 
1 n CYS 141 
1 n GLY 142 
1 n SER 143 
1 n THR 144 
1 n GLU 145 
1 n ALA 146 
1 n MET 147 
1 n MET 148 
1 n ALA 149 
1 n ALA 150 
1 n MET 151 
1 n MET 152 
1 n THR 153 
1 n VAL 154 
1 n THR 155 
1 n ASP 156 
1 n PRO 157 
1 n GLY 158 
1 n ASP 159 
1 n SER 160 
1 n VAL 161 
1 n ILE 162 
1 n VAL 163 
1 n PHE 164 
1 n SER 165 
1 n PRO 166 
1 n PHE 167 
1 n TYR 168 
1 n GLU 169 
1 n ASN 170 
1 n TYR 171 
1 n GLY 172 
1 n ALA 173 
1 n ASP 174 
1 n ALA 175 
1 n ILE 176 
1 n LEU 177 
1 n SER 178 
1 n GLY 179 
1 n ALA 180 
1 n GLU 181 
1 n PRO 182 
1 n ILE 183 
1 n TYR 184 
1 n VAL 185 
1 n PRO 186 
1 n LEU 187 
1 n ARG 188 
1 n PRO 189 
1 n PRO 190 
1 n SER 191 
1 n PHE 192 
1 n SER 193 
1 n PHE 194 
1 n ASP 195 
1 n SER 196 
1 n VAL 197 
1 n GLU 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n ALA 202 
1 n PHE 203 
1 n GLN 204 
1 n ARG 205 
1 n ARG 206 
1 n PRO 207 
1 n LYS 208 
1 n ALA 209 
1 n LEU 210 
1 n ILE 211 
1 n LEU 212 
1 n CYS 213 
1 n ASN 214 
1 n PRO 215 
1 n SER 216 
1 n ASN 217 
1 n PRO 218 
1 n SER 219 
1 n GLY 220 
1 n LYS 221 
1 n VAL 222 
1 n PHE 223 
1 n THR 224 
1 n HIS 225 
1 n ASP 226 
1 n GLU 227 
1 n LEU 228 
1 n SER 229 
1 n GLU 230 
1 n ILE 231 
1 n ALA 232 
1 n ARG 233 
1 n LEU 234 
1 n ALA 235 
1 n GLN 236 
1 n LYS 237 
1 n TYR 238 
1 n ASP 239 
1 n ALA 240 
1 n TYR 241 
1 n VAL 242 
1 n VAL 243 
1 n THR 244 
1 n ASP 245 
1 n GLU 246 
1 n VAL 247 
1 n TYR 248 
1 n GLU 249 
1 n HIS 250 
1 n ILE 251 
1 n VAL 252 
1 n TYR 253 
1 n GLU 254 
1 n PRO 255 
1 n LEU 256 
1 n LYS 257 
1 n HIS 258 
1 n VAL 259 
1 n TYR 260 
1 n ILE 261 
1 n SER 262 
1 n SER 263 
1 n LEU 264 
1 n PRO 265 
1 n GLY 266 
1 n MET 267 
1 n PHE 268 
1 n GLU 269 
1 n ARG 270 
1 n THR 271 
1 n VAL 272 
1 n SER 273 
1 n CYS 274 
1 n SER 275 
1 n SER 276 
1 n LEU 277 
1 n SER 278 
1 n LYS 279 
1 n THR 280 
1 n TYR 281 
1 n SER 282 
1 n MET 283 
1 n THR 284 
1 n GLY 285 
1 n TRP 286 
1 n ARG 287 
1 n LEU 288 
1 n GLY 289 
1 n TYR 290 
1 n ILE 291 
1 n ILE 292 
1 n ALA 293 
1 n PRO 294 
1 n ALA 295 
1 n GLU 296 
1 n ILE 297 
1 n ALA 298 
1 n ASP 299 
1 n ALA 300 
1 n ALA 301 
1 n ARG 302 
1 n LYS 303 
1 n VAL 304 
1 n HIS 305 
1 n ASP 306 
1 n PHE 307 
1 n LEU 308 
1 n THR 309 
1 n VAL 310 
1 n GLY 311 
1 n ALA 312 
1 n ALA 313 
1 n ALA 314 
1 n PRO 315 
1 n LEU 316 
1 n GLN 317 
1 n GLU 318 
1 n ALA 319 
1 n ALA 320 
1 n VAL 321 
1 n VAL 322 
1 n GLY 323 
1 n LEU 324 
1 n ARG 325 
1 n PHE 326 
1 n GLY 327 
1 n ASP 328 
1 n GLY 329 
1 n TYR 330 
1 n TYR 331 
1 n ARG 332 
1 n ASP 333 
1 n LEU 334 
1 n LEU 335 
1 n ASP 336 
1 n ALA 337 
1 n TYR 338 
1 n THR 339 
1 n GLU 340 
1 n LYS 341 
1 n ARG 342 
1 n ASP 343 
1 n LEU 344 
1 n PHE 345 
1 n MET 346 
1 n LYS 347 
1 n GLY 348 
1 n LEU 349 
1 n ASP 350 
1 n ASP 351 
1 n ILE 352 
1 n GLY 353 
1 n ILE 354 
1 n ALA 355 
1 n TYR 356 
1 n THR 357 
1 n LYS 358 
1 n PRO 359 
1 n GLU 360 
1 n GLY 361 
1 n ALA 362 
1 n TYR 363 
1 n TYR 364 
1 n VAL 365 
1 n MET 366 
1 n LEU 367 
1 n ASN 368 
1 n VAL 369 
1 n SER 370 
1 n GLU 371 
1 n PHE 372 
1 n GLY 373 
1 n TYR 374 
1 n LYS 375 
1 n SER 376 
1 n ASP 377 
1 n LEU 378 
1 n GLU 379 
1 n PHE 380 
1 n CYS 381 
1 n HIS 382 
1 n ASP 383 
1 n LEU 384 
1 n ALA 385 
1 n LYS 386 
1 n GLU 387 
1 n VAL 388 
1 n GLY 389 
1 n VAL 390 
1 n GLY 391 
1 n ALA 392 
1 n VAL 393 
1 n PRO 394 
1 n GLY 395 
1 n SER 396 
1 n SER 397 
1 n PHE 398 
1 n PHE 399 
1 n ASN 400 
1 n GLU 401 
1 n ASP 402 
1 n ILE 403 
1 n ASN 404 
1 n TYR 405 
1 n LEU 406 
1 n VAL 407 
1 n ARG 408 
1 n LEU 409 
1 n HIS 410 
1 n PHE 411 
1 n ALA 412 
1 n LYS 413 
1 n LYS 414 
1 n ASN 415 
1 n GLU 416 
1 n THR 417 
1 n LEU 418 
1 n TYR 419 
1 n ASP 420 
1 n ALA 421 
1 n LEU 422 
1 n ASP 423 
1 n ARG 424 
1 n LEU 425 
1 n SER 426 
1 n ASN 427 
1 n ILE 428 
1 n TRP 429 
1 n LYS 430 
1 n LYS 431 
1 n LEU 432 
1 n PRO 433 
1 n ARG 434 
1 n ARG 435 
1 n ALA 436 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:20:24)"
_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 85.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ALA . 436 A 436 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -8.444  -27.414 38.657  1.00 23.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.771  -26.106 38.499  1.00 28.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.043  -25.910 37.152  1.00 29.36 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.142  -25.087 37.085  1.00 28.40 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.847  -25.851 39.718  1.00 26.85 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -7.610  -25.352 40.964  1.00 24.54 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.779  -25.570 42.218  1.00 23.35 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.949  -23.867 40.837  1.00 24.59 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -7.403  -26.594 36.070  1.00 31.47 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -6.618  -26.562 34.810  1.00 37.69 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.350  -26.037 33.563  1.00 38.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.929  -26.315 32.454  1.00 36.38 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -5.998  -27.942 34.551  1.00 35.44 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -7.038  -28.896 34.406  1.00 30.35 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -8.439  -25.280 33.700  1.00 34.71 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -9.144  -24.680 32.541  1.00 40.33 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -9.734  -23.287 32.839  1.00 40.74 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -10.882 -23.009 32.501  1.00 39.02 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -10.212 -25.648 31.969  1.00 39.69 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -9.626  -26.899 31.292  1.00 37.37 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -10.697 -27.686 30.515  1.00 35.85 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -10.053 -28.915 29.856  1.00 33.11 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -11.037 -29.731 29.099  1.00 29.41 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -8.969  -22.404 33.468  1.00 42.47 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -9.392  -21.004 33.591  1.00 46.28 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -9.055  -20.246 32.300  1.00 46.43 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -7.909  -19.871 32.076  1.00 45.15 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -8.756  -20.344 34.825  1.00 44.60 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -7.359  -20.550 34.828  1.00 40.23 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -10.050 -20.030 31.437  1.00 44.24 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -9.940  -19.059 30.337  1.00 49.90 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -10.002 -17.649 30.923  1.00 50.66 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -10.892 -17.356 31.719  1.00 49.57 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -11.049 -19.266 29.287  1.00 49.83 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -10.767 -20.470 28.372  1.00 45.68 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -11.864 -20.599 27.303  1.00 43.14 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -11.587 -21.694 26.352  1.00 39.71 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -12.361 -22.082 25.348  1.00 36.13 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -13.515 -21.527 25.110  1.00 34.31 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -11.984 -23.048 24.555  1.00 32.76 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -9.075  -16.798 30.520  1.00 49.63 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -9.101  -15.381 30.855  1.00 52.13 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -10.255 -14.720 30.088  1.00 52.35 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -10.313 -14.814 28.862  1.00 51.17 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -7.730  -14.760 30.538  1.00 50.17 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -7.353  -13.591 31.430  1.00 46.26 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -7.648  -12.271 31.045  1.00 42.51 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -6.682  -13.838 32.646  1.00 41.07 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -7.269  -11.198 31.873  1.00 37.33 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -6.303  -12.768 33.474  1.00 37.47 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -6.589  -11.445 33.088  1.00 38.05 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -6.207  -10.407 33.882  1.00 37.94 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -11.202 -14.135 30.807  1.00 49.79 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -12.341 -13.421 30.206  1.00 53.45 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -12.208 -11.953 30.614  1.00 53.27 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -12.135 -11.661 31.807  1.00 51.82 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -13.704 -14.029 30.632  1.00 52.72 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -13.772 -15.555 30.360  1.00 48.57 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -14.846 -13.316 29.883  1.00 48.23 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -15.074 -16.224 30.835  1.00 46.05 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -12.158 -11.052 29.653  1.00 53.82 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -12.041 -9.612  29.890  1.00 56.72 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -13.286 -8.843  29.420  1.00 57.63 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -14.090 -9.341  28.628  1.00 54.41 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -10.750 -9.074  29.253  1.00 53.58 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -10.787 -9.240  27.849  1.00 47.78 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -13.465 -7.637  29.929  1.00 56.90 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -14.531 -6.729  29.502  1.00 59.62 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -15.955 -7.132  29.941  1.00 62.15 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -16.167 -7.743  30.988  1.00 59.22 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -16.932 -6.793  29.110  1.00 57.67 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -18.379 -6.943  29.383  1.00 60.21 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -18.804 -8.392  29.678  1.00 61.02 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -19.714 -8.616  30.477  1.00 58.63 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -19.143 -6.343  28.181  1.00 58.31 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -20.550 -5.824  28.520  1.00 55.48 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -21.157 -5.074  27.317  1.00 52.14 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -22.492 -4.402  27.670  1.00 48.16 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -23.030 -3.596  26.538  1.00 43.27 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -18.104 -9.380  29.110  1.00 59.17 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -18.336 -10.801 29.374  1.00 62.66 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -17.931 -11.212 30.805  1.00 63.48 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -18.641 -11.989 31.443  1.00 61.07 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -17.581 -11.611 28.314  1.00 62.18 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -16.839 -10.657 31.346  1.00 57.03 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -16.425 -10.877 32.733  1.00 58.42 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -17.436 -10.280 33.727  1.00 58.98 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -17.790 -10.927 34.711  1.00 58.45 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -15.024 -10.284 32.940  1.00 57.31 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? -17.954 -9.089  33.425  1.00 57.87 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? -18.971 -8.416  34.240  1.00 58.62 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? -20.302 -9.181  34.254  1.00 59.64 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? -20.888 -9.364  35.320  1.00 57.71 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? -19.160 -6.976  33.726  1.00 57.11 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? -17.969 -6.041  34.026  1.00 53.21 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? -18.122 -4.740  33.240  1.00 49.80 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? -17.883 -5.694  35.516  1.00 50.12 13  A 1 
ATOM 98   N N   . ASN A 1 14  ? -20.743 -9.709  33.114  1.00 57.99 14  A 1 
ATOM 99   C CA  . ASN A 1 14  ? -21.961 -10.523 33.030  1.00 59.14 14  A 1 
ATOM 100  C C   . ASN A 1 14  ? -21.820 -11.857 33.779  1.00 59.65 14  A 1 
ATOM 101  O O   . ASN A 1 14  ? -22.749 -12.272 34.472  1.00 58.27 14  A 1 
ATOM 102  C CB  . ASN A 1 14  ? -22.318 -10.744 31.550  1.00 58.17 14  A 1 
ATOM 103  C CG  . ASN A 1 14  ? -22.929 -9.517  30.890  1.00 54.45 14  A 1 
ATOM 104  O OD1 . ASN A 1 14  ? -23.337 -8.556  31.516  1.00 51.09 14  A 1 
ATOM 105  N ND2 . ASN A 1 14  ? -23.053 -9.527  29.582  1.00 51.14 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -20.652 -12.504 33.699  1.00 56.63 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -20.369 -13.740 34.433  1.00 58.45 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -20.317 -13.501 35.953  1.00 57.96 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -20.824 -14.315 36.729  1.00 57.44 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -19.044 -14.324 33.907  1.00 58.54 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -18.794 -15.773 34.360  1.00 54.84 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -19.654 -16.760 33.574  1.00 51.30 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -17.327 -16.143 34.149  1.00 52.71 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -19.741 -12.379 36.383  1.00 59.57 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -19.749 -11.929 37.776  1.00 59.53 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -21.178 -11.667 38.260  1.00 58.30 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -21.577 -12.234 39.275  1.00 57.25 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -18.852 -10.679 37.916  1.00 58.65 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -17.381 -11.043 38.189  1.00 55.05 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -16.434 -9.947  37.711  1.00 51.75 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -17.155 -11.236 39.690  1.00 52.48 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -21.977 -10.928 37.506  1.00 58.34 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -23.372 -10.644 37.849  1.00 57.88 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -24.230 -11.920 37.955  1.00 57.91 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -25.063 -12.029 38.859  1.00 56.17 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -23.937 -9.671  36.809  1.00 56.02 17  A 1 
ATOM 127  N N   . GLN A 1 18  ? -24.003 -12.913 37.079  1.00 55.74 18  A 1 
ATOM 128  C CA  . GLN A 1 18  ? -24.678 -14.214 37.159  1.00 57.22 18  A 1 
ATOM 129  C C   . GLN A 1 18  ? -24.271 -15.004 38.408  1.00 57.43 18  A 1 
ATOM 130  O O   . GLN A 1 18  ? -25.140 -15.572 39.074  1.00 56.38 18  A 1 
ATOM 131  C CB  . GLN A 1 18  ? -24.387 -15.048 35.900  1.00 57.63 18  A 1 
ATOM 132  C CG  . GLN A 1 18  ? -25.335 -14.703 34.745  1.00 54.48 18  A 1 
ATOM 133  C CD  . GLN A 1 18  ? -25.090 -15.564 33.509  1.00 50.86 18  A 1 
ATOM 134  O OE1 . GLN A 1 18  ? -24.047 -16.175 33.328  1.00 48.77 18  A 1 
ATOM 135  N NE2 . GLN A 1 18  ? -26.035 -15.645 32.601  1.00 46.47 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? -22.989 -15.021 38.781  1.00 57.22 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? -22.502 -15.755 39.959  1.00 57.78 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? -22.898 -15.096 41.282  1.00 56.42 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? -23.174 -15.808 42.240  1.00 54.73 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? -20.991 -15.961 39.861  1.00 56.65 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? -20.660 -17.015 38.797  1.00 53.63 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? -19.157 -17.298 38.790  1.00 52.43 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? -18.825 -18.392 37.861  1.00 50.95 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? -17.693 -19.078 37.830  1.00 47.15 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? -16.706 -18.812 38.645  1.00 44.62 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? -17.538 -20.046 36.976  1.00 44.46 19  A 1 
ATOM 147  N N   . THR A 1 20  ? -23.002 -13.775 41.318  1.00 54.90 20  A 1 
ATOM 148  C CA  . THR A 1 20  ? -23.522 -13.059 42.499  1.00 54.69 20  A 1 
ATOM 149  C C   . THR A 1 20  ? -24.998 -13.382 42.762  1.00 53.96 20  A 1 
ATOM 150  O O   . THR A 1 20  ? -25.411 -13.454 43.915  1.00 52.01 20  A 1 
ATOM 151  C CB  . THR A 1 20  ? -23.346 -11.534 42.360  1.00 53.07 20  A 1 
ATOM 152  O OG1 . THR A 1 20  ? -22.083 -11.211 41.827  1.00 49.13 20  A 1 
ATOM 153  C CG2 . THR A 1 20  ? -23.430 -10.808 43.699  1.00 48.60 20  A 1 
ATOM 154  N N   . ARG A 1 21  ? -25.789 -13.647 41.716  1.00 49.11 21  A 1 
ATOM 155  C CA  . ARG A 1 21  ? -27.194 -14.082 41.855  1.00 50.94 21  A 1 
ATOM 156  C C   . ARG A 1 21  ? -27.342 -15.544 42.286  1.00 51.03 21  A 1 
ATOM 157  O O   . ARG A 1 21  ? -28.401 -15.906 42.783  1.00 49.66 21  A 1 
ATOM 158  C CB  . ARG A 1 21  ? -27.961 -13.828 40.546  1.00 49.49 21  A 1 
ATOM 159  C CG  . ARG A 1 21  ? -28.210 -12.337 40.294  1.00 45.44 21  A 1 
ATOM 160  C CD  . ARG A 1 21  ? -28.971 -12.159 38.975  1.00 43.23 21  A 1 
ATOM 161  N NE  . ARG A 1 21  ? -29.132 -10.736 38.626  1.00 41.53 21  A 1 
ATOM 162  C CZ  . ARG A 1 21  ? -29.772 -10.255 37.570  1.00 37.07 21  A 1 
ATOM 163  N NH1 . ARG A 1 21  ? -30.372 -11.032 36.716  1.00 35.78 21  A 1 
ATOM 164  N NH2 . ARG A 1 21  ? -29.815 -8.971  37.349  1.00 35.28 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -26.305 -16.369 42.104  1.00 49.19 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -26.334 -17.800 42.422  1.00 50.41 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -26.011 -18.134 43.897  1.00 50.63 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -26.091 -19.297 44.274  1.00 47.35 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -25.419 -18.531 41.433  1.00 48.67 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -25.660 -17.163 44.741  1.00 44.43 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -25.558 -17.348 46.196  1.00 45.94 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -24.344 -18.135 46.715  1.00 46.64 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -24.374 -18.601 47.853  1.00 44.22 23  A 1 
ATOM 174  N N   . ASP A 1 24  ? -23.269 -18.277 45.944  1.00 39.69 24  A 1 
ATOM 175  C CA  . ASP A 1 24  ? -22.061 -18.993 46.383  1.00 41.83 24  A 1 
ATOM 176  C C   . ASP A 1 24  ? -21.271 -18.192 47.438  1.00 41.64 24  A 1 
ATOM 177  O O   . ASP A 1 24  ? -20.543 -17.241 47.139  1.00 40.46 24  A 1 
ATOM 178  C CB  . ASP A 1 24  ? -21.176 -19.372 45.179  1.00 40.66 24  A 1 
ATOM 179  C CG  . ASP A 1 24  ? -21.588 -20.657 44.459  1.00 37.15 24  A 1 
ATOM 180  O OD1 . ASP A 1 24  ? -22.208 -21.525 45.106  1.00 34.94 24  A 1 
ATOM 181  O OD2 . ASP A 1 24  ? -21.199 -20.789 43.273  1.00 34.51 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -21.369 -18.606 48.714  1.00 38.23 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -20.862 -17.890 49.897  1.00 39.86 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -19.337 -17.816 50.087  1.00 39.82 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -18.877 -17.273 51.088  1.00 38.57 25  A 1 
ATOM 186  N N   . VAL A 1 26  ? -18.521 -18.335 49.162  1.00 34.04 26  A 1 
ATOM 187  C CA  . VAL A 1 26  ? -17.048 -18.403 49.322  1.00 35.89 26  A 1 
ATOM 188  C C   . VAL A 1 26  ? -16.344 -17.082 48.961  1.00 37.17 26  A 1 
ATOM 189  O O   . VAL A 1 26  ? -15.166 -16.899 49.245  1.00 36.35 26  A 1 
ATOM 190  C CB  . VAL A 1 26  ? -16.494 -19.634 48.564  1.00 33.59 26  A 1 
ATOM 191  C CG1 . VAL A 1 26  ? -14.983 -19.844 48.732  1.00 30.70 26  A 1 
ATOM 192  C CG2 . VAL A 1 26  ? -17.168 -20.926 49.064  1.00 31.12 26  A 1 
ATOM 193  N N   . PHE A 1 27  ? -17.048 -16.120 48.378  1.00 35.54 27  A 1 
ATOM 194  C CA  . PHE A 1 27  ? -16.422 -14.947 47.762  1.00 37.66 27  A 1 
ATOM 195  C C   . PHE A 1 27  ? -16.499 -13.631 48.557  1.00 37.73 27  A 1 
ATOM 196  O O   . PHE A 1 27  ? -15.946 -12.632 48.102  1.00 37.18 27  A 1 
ATOM 197  C CB  . PHE A 1 27  ? -16.914 -14.835 46.317  1.00 36.56 27  A 1 
ATOM 198  C CG  . PHE A 1 27  ? -16.205 -15.798 45.384  1.00 33.92 27  A 1 
ATOM 199  C CD1 . PHE A 1 27  ? -14.918 -15.487 44.904  1.00 31.94 27  A 1 
ATOM 200  C CD2 . PHE A 1 27  ? -16.806 -17.017 45.021  1.00 32.00 27  A 1 
ATOM 201  C CE1 . PHE A 1 27  ? -14.242 -16.387 44.062  1.00 30.05 27  A 1 
ATOM 202  C CE2 . PHE A 1 27  ? -16.127 -17.918 44.181  1.00 30.38 27  A 1 
ATOM 203  C CZ  . PHE A 1 27  ? -14.844 -17.602 43.700  1.00 30.66 27  A 1 
ATOM 204  N N   . GLN A 1 28  ? -17.092 -13.597 49.745  1.00 34.76 28  A 1 
ATOM 205  C CA  . GLN A 1 28  ? -17.317 -12.328 50.467  1.00 36.11 28  A 1 
ATOM 206  C C   . GLN A 1 28  ? -16.041 -11.580 50.918  1.00 36.23 28  A 1 
ATOM 207  O O   . GLN A 1 28  ? -16.083 -10.360 51.078  1.00 36.18 28  A 1 
ATOM 208  C CB  . GLN A 1 28  ? -18.276 -12.558 51.646  1.00 35.70 28  A 1 
ATOM 209  C CG  . GLN A 1 28  ? -19.746 -12.617 51.190  1.00 32.94 28  A 1 
ATOM 210  C CD  . GLN A 1 28  ? -20.732 -12.721 52.356  1.00 30.86 28  A 1 
ATOM 211  O OE1 . GLN A 1 28  ? -20.381 -13.017 53.481  1.00 30.31 28  A 1 
ATOM 212  N NE2 . GLN A 1 28  ? -22.006 -12.485 52.129  1.00 29.51 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? -14.882 -12.264 51.074  1.00 30.80 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? -13.664 -11.633 51.618  1.00 31.54 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? -12.780 -10.867 50.620  1.00 32.10 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? -12.034 -9.979  51.020  1.00 31.00 29  A 1 
ATOM 217  N N   . ILE A 1 30  ? -12.840 -11.179 49.314  1.00 36.86 30  A 1 
ATOM 218  C CA  . ILE A 1 30  ? -11.937 -10.601 48.289  1.00 38.34 30  A 1 
ATOM 219  C C   . ILE A 1 30  ? -12.587 -9.408  47.558  1.00 38.40 30  A 1 
ATOM 220  O O   . ILE A 1 30  ? -11.925 -8.652  46.850  1.00 37.22 30  A 1 
ATOM 221  C CB  . ILE A 1 30  ? -11.419 -11.734 47.358  1.00 36.91 30  A 1 
ATOM 222  C CG1 . ILE A 1 30  ? -10.607 -12.760 48.189  1.00 33.94 30  A 1 
ATOM 223  C CG2 . ILE A 1 30  ? -10.557 -11.217 46.192  1.00 34.46 30  A 1 
ATOM 224  C CD1 . ILE A 1 30  ? -10.150 -14.010 47.423  1.00 32.29 30  A 1 
ATOM 225  N N   . PHE A 1 31  ? -13.871 -9.200  47.769  1.00 39.59 31  A 1 
ATOM 226  C CA  . PHE A 1 31  ? -14.666 -8.307  46.927  1.00 42.74 31  A 1 
ATOM 227  C C   . PHE A 1 31  ? -14.674 -6.829  47.321  1.00 42.76 31  A 1 
ATOM 228  O O   . PHE A 1 31  ? -15.076 -6.026  46.483  1.00 41.64 31  A 1 
ATOM 229  C CB  . PHE A 1 31  ? -16.077 -8.882  46.744  1.00 41.20 31  A 1 
ATOM 230  C CG  . PHE A 1 31  ? -16.147 -9.869  45.594  1.00 38.38 31  A 1 
ATOM 231  C CD1 . PHE A 1 31  ? -16.426 -9.415  44.291  1.00 35.89 31  A 1 
ATOM 232  C CD2 . PHE A 1 31  ? -15.906 -11.232 45.807  1.00 36.07 31  A 1 
ATOM 233  C CE1 . PHE A 1 31  ? -16.465 -10.324 43.216  1.00 34.10 31  A 1 
ATOM 234  C CE2 . PHE A 1 31  ? -15.941 -12.142 44.732  1.00 33.96 31  A 1 
ATOM 235  C CZ  . PHE A 1 31  ? -16.222 -11.688 43.438  1.00 34.14 31  A 1 
ATOM 236  N N   . SER A 1 32  ? -14.211 -6.407  48.511  1.00 40.42 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? -14.366 -4.985  48.876  1.00 42.60 32  A 1 
ATOM 238  C C   . SER A 1 32  ? -13.460 -4.051  48.070  1.00 43.92 32  A 1 
ATOM 239  O O   . SER A 1 32  ? -13.946 -3.099  47.465  1.00 42.51 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? -14.246 -4.749  50.389  1.00 40.09 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? -12.895 -4.783  50.802  1.00 34.96 32  A 1 
ATOM 242  N N   . ALA A 1 33  ? -12.156 -4.349  47.946  1.00 43.26 33  A 1 
ATOM 243  C CA  . ALA A 1 33  ? -11.225 -3.466  47.232  1.00 45.80 33  A 1 
ATOM 244  C C   . ALA A 1 33  ? -11.334 -3.570  45.699  1.00 47.38 33  A 1 
ATOM 245  O O   . ALA A 1 33  ? -11.226 -2.564  44.993  1.00 46.31 33  A 1 
ATOM 246  C CB  . ALA A 1 33  ? -9.802  -3.771  47.715  1.00 43.18 33  A 1 
ATOM 247  N N   . ALA A 1 34  ? -11.571 -4.783  45.169  1.00 48.44 34  A 1 
ATOM 248  C CA  . ALA A 1 34  ? -11.738 -4.998  43.734  1.00 50.95 34  A 1 
ATOM 249  C C   . ALA A 1 34  ? -13.096 -4.488  43.230  1.00 51.12 34  A 1 
ATOM 250  O O   . ALA A 1 34  ? -13.148 -3.876  42.166  1.00 49.55 34  A 1 
ATOM 251  C CB  . ALA A 1 34  ? -11.526 -6.481  43.422  1.00 49.85 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? -14.171 -4.675  44.009  1.00 48.66 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? -15.479 -4.106  43.696  1.00 50.53 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? -15.476 -2.586  43.841  1.00 50.77 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? -16.084 -1.920  43.019  1.00 50.02 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? -16.579 -4.745  44.554  1.00 49.41 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? -14.733 -2.029  44.810  1.00 46.17 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? -14.579 -0.576  44.928  1.00 47.85 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? -13.815 -0.007  43.724  1.00 48.50 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? -14.286 0.943   43.110  1.00 47.13 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? -13.900 -0.221  46.267  1.00 45.92 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? -14.223 1.202   46.766  1.00 42.00 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? -15.617 1.250   47.404  1.00 38.86 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? -13.206 1.634   47.825  1.00 41.52 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? -12.695 -0.635  43.309  1.00 46.05 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? -11.959 -0.238  42.093  1.00 48.17 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? -12.796 -0.409  40.822  1.00 47.74 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? -12.791 0.487   39.987  1.00 46.94 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? -10.636 -1.009  41.960  1.00 47.44 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? -9.496  -0.345  42.746  1.00 43.63 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? -8.168  -1.081  42.512  1.00 41.43 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? -7.019  -0.355  43.223  1.00 38.49 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? -5.711  -1.021  42.991  1.00 34.82 37  A 1 
ATOM 274  N N   . ALA A 1 38  ? -13.517 -1.521  40.682  1.00 49.87 38  A 1 
ATOM 275  C CA  . ALA A 1 38  ? -14.396 -1.769  39.544  1.00 51.54 38  A 1 
ATOM 276  C C   . ALA A 1 38  ? -15.573 -0.787  39.518  1.00 51.87 38  A 1 
ATOM 277  O O   . ALA A 1 38  ? -15.913 -0.286  38.455  1.00 50.16 38  A 1 
ATOM 278  C CB  . ALA A 1 38  ? -14.878 -3.223  39.582  1.00 50.26 38  A 1 
ATOM 279  N N   . ARG A 1 39  ? -16.140 -0.459  40.689  1.00 45.83 39  A 1 
ATOM 280  C CA  . ARG A 1 39  ? -17.202 0.539   40.833  1.00 47.71 39  A 1 
ATOM 281  C C   . ARG A 1 39  ? -16.684 1.941   40.528  1.00 47.71 39  A 1 
ATOM 282  O O   . ARG A 1 39  ? -17.314 2.641   39.750  1.00 47.05 39  A 1 
ATOM 283  C CB  . ARG A 1 39  ? -17.816 0.413   42.231  1.00 46.45 39  A 1 
ATOM 284  C CG  . ARG A 1 39  ? -19.008 1.355   42.416  1.00 42.15 39  A 1 
ATOM 285  C CD  . ARG A 1 39  ? -19.645 1.129   43.791  1.00 40.26 39  A 1 
ATOM 286  N NE  . ARG A 1 39  ? -20.718 2.105   44.002  1.00 37.90 39  A 1 
ATOM 287  C CZ  . ARG A 1 39  ? -21.573 2.155   45.002  1.00 34.89 39  A 1 
ATOM 288  N NH1 . ARG A 1 39  ? -21.566 1.286   45.984  1.00 33.59 39  A 1 
ATOM 289  N NH2 . ARG A 1 39  ? -22.456 3.105   45.026  1.00 33.30 39  A 1 
ATOM 290  N N   . THR A 1 40  ? -15.495 2.309   41.034  1.00 44.03 40  A 1 
ATOM 291  C CA  . THR A 1 40  ? -14.870 3.607   40.720  1.00 46.16 40  A 1 
ATOM 292  C C   . THR A 1 40  ? -14.491 3.705   39.238  1.00 46.63 40  A 1 
ATOM 293  O O   . THR A 1 40  ? -14.630 4.764   38.637  1.00 44.96 40  A 1 
ATOM 294  C CB  . THR A 1 40  ? -13.609 3.856   41.568  1.00 44.25 40  A 1 
ATOM 295  O OG1 . THR A 1 40  ? -13.792 3.531   42.922  1.00 40.36 40  A 1 
ATOM 296  C CG2 . THR A 1 40  ? -13.179 5.324   41.560  1.00 39.59 40  A 1 
ATOM 297  N N   . TYR A 1 41  ? -14.031 2.598   38.627  1.00 47.96 41  A 1 
ATOM 298  C CA  . TYR A 1 41  ? -13.762 2.522   37.188  1.00 49.10 41  A 1 
ATOM 299  C C   . TYR A 1 41  ? -15.055 2.620   36.373  1.00 49.28 41  A 1 
ATOM 300  O O   . TYR A 1 41  ? -15.124 3.422   35.449  1.00 47.91 41  A 1 
ATOM 301  C CB  . TYR A 1 41  ? -12.987 1.234   36.877  1.00 47.83 41  A 1 
ATOM 302  C CG  . TYR A 1 41  ? -12.554 1.117   35.427  1.00 44.26 41  A 1 
ATOM 303  C CD1 . TYR A 1 41  ? -13.337 0.394   34.503  1.00 41.75 41  A 1 
ATOM 304  C CD2 . TYR A 1 41  ? -11.365 1.743   34.997  1.00 41.29 41  A 1 
ATOM 305  C CE1 . TYR A 1 41  ? -12.933 0.297   33.158  1.00 38.44 41  A 1 
ATOM 306  C CE2 . TYR A 1 41  ? -10.960 1.649   33.650  1.00 38.73 41  A 1 
ATOM 307  C CZ  . TYR A 1 41  ? -11.745 0.925   32.733  1.00 38.77 41  A 1 
ATOM 308  O OH  . TYR A 1 41  ? -11.357 0.834   31.431  1.00 36.85 41  A 1 
ATOM 309  N N   . TYR A 1 42  ? -16.092 1.879   36.762  1.00 47.90 42  A 1 
ATOM 310  C CA  . TYR A 1 42  ? -17.404 1.909   36.109  1.00 49.23 42  A 1 
ATOM 311  C C   . TYR A 1 42  ? -18.078 3.282   36.253  1.00 49.79 42  A 1 
ATOM 312  O O   . TYR A 1 42  ? -18.552 3.834   35.265  1.00 48.65 42  A 1 
ATOM 313  C CB  . TYR A 1 42  ? -18.269 0.781   36.682  1.00 47.58 42  A 1 
ATOM 314  C CG  . TYR A 1 42  ? -19.551 0.535   35.915  1.00 44.57 42  A 1 
ATOM 315  C CD1 . TYR A 1 42  ? -20.769 1.088   36.361  1.00 41.70 42  A 1 
ATOM 316  C CD2 . TYR A 1 42  ? -19.523 -0.260  34.751  1.00 41.42 42  A 1 
ATOM 317  C CE1 . TYR A 1 42  ? -21.955 0.848   35.644  1.00 38.77 42  A 1 
ATOM 318  C CE2 . TYR A 1 42  ? -20.712 -0.499  34.030  1.00 39.33 42  A 1 
ATOM 319  C CZ  . TYR A 1 42  ? -21.927 0.054   34.477  1.00 39.73 42  A 1 
ATOM 320  O OH  . TYR A 1 42  ? -23.072 -0.172  33.779  1.00 37.04 42  A 1 
ATOM 321  N N   . GLU A 1 43  ? -18.042 3.869   37.453  1.00 43.42 43  A 1 
ATOM 322  C CA  . GLU A 1 43  ? -18.558 5.223   37.696  1.00 45.02 43  A 1 
ATOM 323  C C   . GLU A 1 43  ? -17.771 6.276   36.894  1.00 45.11 43  A 1 
ATOM 324  O O   . GLU A 1 43  ? -18.377 7.158   36.290  1.00 44.09 43  A 1 
ATOM 325  C CB  . GLU A 1 43  ? -18.552 5.526   39.211  1.00 43.92 43  A 1 
ATOM 326  C CG  . GLU A 1 43  ? -19.684 4.800   39.974  1.00 39.49 43  A 1 
ATOM 327  C CD  . GLU A 1 43  ? -19.600 4.905   41.516  1.00 37.06 43  A 1 
ATOM 328  O OE1 . GLU A 1 43  ? -20.494 4.329   42.203  1.00 34.67 43  A 1 
ATOM 329  O OE2 . GLU A 1 43  ? -18.621 5.485   42.033  1.00 35.72 43  A 1 
ATOM 330  N N   . ARG A 1 44  ? -16.435 6.142   36.778  1.00 41.93 44  A 1 
ATOM 331  C CA  . ARG A 1 44  ? -15.629 7.015   35.903  1.00 42.54 44  A 1 
ATOM 332  C C   . ARG A 1 44  ? -15.928 6.812   34.417  1.00 42.28 44  A 1 
ATOM 333  O O   . ARG A 1 44  ? -16.004 7.798   33.693  1.00 41.43 44  A 1 
ATOM 334  C CB  . ARG A 1 44  ? -14.125 6.827   36.156  1.00 40.77 44  A 1 
ATOM 335  C CG  . ARG A 1 44  ? -13.622 7.697   37.312  1.00 37.27 44  A 1 
ATOM 336  C CD  . ARG A 1 44  ? -12.107 7.533   37.454  1.00 35.53 44  A 1 
ATOM 337  N NE  . ARG A 1 44  ? -11.546 8.466   38.450  1.00 33.68 44  A 1 
ATOM 338  C CZ  . ARG A 1 44  ? -10.264 8.702   38.669  1.00 30.53 44  A 1 
ATOM 339  N NH1 . ARG A 1 44  ? -9.327  8.071   38.012  1.00 29.49 44  A 1 
ATOM 340  N NH2 . ARG A 1 44  ? -9.893  9.584   39.554  1.00 29.96 44  A 1 
ATOM 341  N N   . THR A 1 45  ? -16.100 5.567   33.963  1.00 42.85 45  A 1 
ATOM 342  C CA  . THR A 1 45  ? -16.440 5.294   32.555  1.00 43.32 45  A 1 
ATOM 343  C C   . THR A 1 45  ? -17.861 5.729   32.194  1.00 43.75 45  A 1 
ATOM 344  O O   . THR A 1 45  ? -18.091 6.117   31.055  1.00 41.95 45  A 1 
ATOM 345  C CB  . THR A 1 45  ? -16.238 3.821   32.170  1.00 40.44 45  A 1 
ATOM 346  O OG1 . THR A 1 45  ? -16.794 2.931   33.107  1.00 37.29 45  A 1 
ATOM 347  C CG2 . THR A 1 45  ? -14.751 3.470   32.047  1.00 36.49 45  A 1 
ATOM 348  N N   . MET A 1 46  ? -18.780 5.728   33.156  1.00 41.94 46  A 1 
ATOM 349  C CA  . MET A 1 46  ? -20.145 6.239   32.969  1.00 44.06 46  A 1 
ATOM 350  C C   . MET A 1 46  ? -20.228 7.775   32.952  1.00 45.65 46  A 1 
ATOM 351  O O   . MET A 1 46  ? -21.225 8.319   32.487  1.00 44.45 46  A 1 
ATOM 352  C CB  . MET A 1 46  ? -21.047 5.676   34.079  1.00 41.88 46  A 1 
ATOM 353  C CG  . MET A 1 46  ? -21.355 4.183   33.894  1.00 37.16 46  A 1 
ATOM 354  S SD  . MET A 1 46  ? -22.574 3.789   32.614  1.00 34.53 46  A 1 
ATOM 355  C CE  . MET A 1 46  ? -24.105 4.329   33.423  1.00 31.43 46  A 1 
ATOM 356  N N   . LEU A 1 47  ? -19.209 8.456   33.460  1.00 35.14 47  A 1 
ATOM 357  C CA  . LEU A 1 47  ? -19.137 9.925   33.463  1.00 38.13 47  A 1 
ATOM 358  C C   . LEU A 1 47  ? -18.454 10.502  32.216  1.00 40.37 47  A 1 
ATOM 359  O O   . LEU A 1 47  ? -18.512 11.714  31.998  1.00 39.08 47  A 1 
ATOM 360  C CB  . LEU A 1 47  ? -18.418 10.387  34.747  1.00 35.23 47  A 1 
ATOM 361  C CG  . LEU A 1 47  ? -19.276 10.299  36.022  1.00 32.17 47  A 1 
ATOM 362  C CD1 . LEU A 1 47  ? -18.377 10.430  37.254  1.00 29.18 47  A 1 
ATOM 363  C CD2 . LEU A 1 47  ? -20.326 11.409  36.082  1.00 30.32 47  A 1 
ATOM 364  N N   . MET A 1 48  ? -17.782 9.657   31.408  1.00 48.64 48  A 1 
ATOM 365  C CA  . MET A 1 48  ? -17.129 10.076  30.168  1.00 55.14 48  A 1 
ATOM 366  C C   . MET A 1 48  ? -17.985 9.693   28.963  1.00 59.49 48  A 1 
ATOM 367  O O   . MET A 1 48  ? -18.571 8.614   28.927  1.00 58.46 48  A 1 
ATOM 368  C CB  . MET A 1 48  ? -15.720 9.480   30.069  1.00 53.16 48  A 1 
ATOM 369  C CG  . MET A 1 48  ? -14.787 10.068  31.142  1.00 45.98 48  A 1 
ATOM 370  S SD  . MET A 1 48  ? -13.054 9.545   31.043  1.00 41.16 48  A 1 
ATOM 371  C CE  . MET A 1 48  ? -12.552 10.361  29.500  1.00 39.46 48  A 1 
ATOM 372  N N   . GLN A 1 49  ? -18.035 10.574  27.971  1.00 48.01 49  A 1 
ATOM 373  C CA  . GLN A 1 49  ? -18.664 10.243  26.697  1.00 53.71 49  A 1 
ATOM 374  C C   . GLN A 1 49  ? -17.864 9.165   25.959  1.00 58.91 49  A 1 
ATOM 375  O O   . GLN A 1 49  ? -16.638 9.093   26.077  1.00 57.71 49  A 1 
ATOM 376  C CB  . GLN A 1 49  ? -18.821 11.499  25.827  1.00 51.95 49  A 1 
ATOM 377  C CG  . GLN A 1 49  ? -19.802 12.516  26.442  1.00 48.82 49  A 1 
ATOM 378  C CD  . GLN A 1 49  ? -20.096 13.694  25.517  1.00 45.57 49  A 1 
ATOM 379  O OE1 . GLN A 1 49  ? -19.543 13.855  24.445  1.00 44.64 49  A 1 
ATOM 380  N NE2 . GLN A 1 49  ? -20.996 14.573  25.898  1.00 47.40 49  A 1 
ATOM 381  N N   . ASP A 1 50  ? -18.560 8.350   25.166  1.00 49.68 50  A 1 
ATOM 382  C CA  . ASP A 1 50  ? -17.922 7.384   24.278  1.00 56.99 50  A 1 
ATOM 383  C C   . ASP A 1 50  ? -16.998 8.088   23.271  1.00 62.68 50  A 1 
ATOM 384  O O   . ASP A 1 50  ? -17.247 9.220   22.834  1.00 60.35 50  A 1 
ATOM 385  C CB  . ASP A 1 50  ? -18.984 6.551   23.538  1.00 53.24 50  A 1 
ATOM 386  C CG  . ASP A 1 50  ? -19.737 5.561   24.434  1.00 49.13 50  A 1 
ATOM 387  O OD1 . ASP A 1 50  ? -19.100 4.994   25.349  1.00 46.12 50  A 1 
ATOM 388  O OD2 . ASP A 1 50  ? -20.935 5.328   24.149  1.00 43.96 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? -15.926 7.381   22.873  1.00 52.87 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? -15.078 7.829   21.770  1.00 59.87 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? -15.876 7.880   20.460  1.00 63.47 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? -16.909 7.222   20.302  1.00 61.90 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? -13.846 6.917   21.636  1.00 58.82 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? -12.882 6.931   22.840  1.00 56.28 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? -11.737 5.951   22.584  1.00 56.36 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? -12.274 8.317   23.083  1.00 53.63 51  A 1 
ATOM 397  N N   . SER A 1 52  ? -15.363 8.640   19.489  1.00 69.46 52  A 1 
ATOM 398  C CA  . SER A 1 52  ? -15.966 8.737   18.157  1.00 71.62 52  A 1 
ATOM 399  C C   . SER A 1 52  ? -16.230 7.356   17.554  1.00 71.77 52  A 1 
ATOM 400  O O   . SER A 1 52  ? -15.346 6.500   17.539  1.00 70.69 52  A 1 
ATOM 401  C CB  . SER A 1 52  ? -15.041 9.524   17.225  1.00 70.13 52  A 1 
ATOM 402  O OG  . SER A 1 52  ? -15.544 9.513   15.897  1.00 64.54 52  A 1 
ATOM 403  N N   . ARG A 1 53  ? -17.411 7.169   16.962  1.00 71.61 53  A 1 
ATOM 404  C CA  . ARG A 1 53  ? -17.778 5.931   16.252  1.00 70.85 53  A 1 
ATOM 405  C C   . ARG A 1 53  ? -16.821 5.602   15.102  1.00 71.20 53  A 1 
ATOM 406  O O   . ARG A 1 53  ? -16.676 4.432   14.773  1.00 67.21 53  A 1 
ATOM 407  C CB  . ARG A 1 53  ? -19.214 6.020   15.721  1.00 68.97 53  A 1 
ATOM 408  C CG  . ARG A 1 53  ? -20.259 6.087   16.845  1.00 64.27 53  A 1 
ATOM 409  C CD  . ARG A 1 53  ? -21.662 6.090   16.240  1.00 60.87 53  A 1 
ATOM 410  N NE  . ARG A 1 53  ? -22.702 6.231   17.272  1.00 54.63 53  A 1 
ATOM 411  C CZ  . ARG A 1 53  ? -24.003 6.332   17.062  1.00 46.61 53  A 1 
ATOM 412  N NH1 . ARG A 1 53  ? -24.512 6.292   15.861  1.00 44.99 53  A 1 
ATOM 413  N NH2 . ARG A 1 53  ? -24.828 6.481   18.062  1.00 43.21 53  A 1 
ATOM 414  N N   . ARG A 1 54  ? -16.133 6.605   14.543  1.00 73.30 54  A 1 
ATOM 415  C CA  . ARG A 1 54  ? -15.091 6.404   13.522  1.00 73.38 54  A 1 
ATOM 416  C C   . ARG A 1 54  ? -13.966 5.491   14.006  1.00 74.50 54  A 1 
ATOM 417  O O   . ARG A 1 54  ? -13.385 4.781   13.200  1.00 71.95 54  A 1 
ATOM 418  C CB  . ARG A 1 54  ? -14.499 7.750   13.068  1.00 72.16 54  A 1 
ATOM 419  C CG  . ARG A 1 54  ? -15.497 8.604   12.270  1.00 70.07 54  A 1 
ATOM 420  C CD  . ARG A 1 54  ? -14.824 9.900   11.805  1.00 68.64 54  A 1 
ATOM 421  N NE  . ARG A 1 54  ? -15.753 10.762  11.046  1.00 64.89 54  A 1 
ATOM 422  C CZ  . ARG A 1 54  ? -15.595 12.049  10.784  1.00 61.38 54  A 1 
ATOM 423  N NH1 . ARG A 1 54  ? -14.569 12.724  11.216  1.00 57.67 54  A 1 
ATOM 424  N NH2 . ARG A 1 54  ? -16.476 12.692  10.065  1.00 56.32 54  A 1 
ATOM 425  N N   . MET A 1 55  ? -13.700 5.441   15.315  1.00 69.24 55  A 1 
ATOM 426  C CA  . MET A 1 55  ? -12.680 4.555   15.876  1.00 68.11 55  A 1 
ATOM 427  C C   . MET A 1 55  ? -12.954 3.073   15.621  1.00 68.90 55  A 1 
ATOM 428  O O   . MET A 1 55  ? -12.018 2.286   15.668  1.00 65.56 55  A 1 
ATOM 429  C CB  . MET A 1 55  ? -12.526 4.793   17.385  1.00 68.21 55  A 1 
ATOM 430  C CG  . MET A 1 55  ? -11.965 6.180   17.727  1.00 65.97 55  A 1 
ATOM 431  S SD  . MET A 1 55  ? -10.433 6.655   16.878  1.00 61.96 55  A 1 
ATOM 432  C CE  . MET A 1 55  ? -9.361  5.246   17.229  1.00 56.99 55  A 1 
ATOM 433  N N   . SER A 1 56  ? -14.199 2.671   15.344  1.00 67.59 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? -14.510 1.286   14.971  1.00 66.85 56  A 1 
ATOM 435  C C   . SER A 1 56  ? -14.039 0.910   13.564  1.00 67.95 56  A 1 
ATOM 436  O O   . SER A 1 56  ? -13.957 -0.277  13.268  1.00 63.93 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? -16.009 1.003   15.118  1.00 64.88 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? -16.795 1.760   14.223  1.00 59.81 56  A 1 
ATOM 439  N N   . TYR A 1 57  ? -13.735 1.892   12.717  1.00 71.39 57  A 1 
ATOM 440  C CA  . TYR A 1 57  ? -13.248 1.694   11.352  1.00 72.36 57  A 1 
ATOM 441  C C   . TYR A 1 57  ? -11.720 1.773   11.264  1.00 74.90 57  A 1 
ATOM 442  O O   . TYR A 1 57  ? -11.126 1.179   10.372  1.00 71.50 57  A 1 
ATOM 443  C CB  . TYR A 1 57  ? -13.909 2.718   10.430  1.00 70.84 57  A 1 
ATOM 444  C CG  . TYR A 1 57  ? -15.424 2.698   10.450  1.00 70.33 57  A 1 
ATOM 445  C CD1 . TYR A 1 57  ? -16.123 1.624   9.868   1.00 67.22 57  A 1 
ATOM 446  C CD2 . TYR A 1 57  ? -16.140 3.759   11.036  1.00 67.39 57  A 1 
ATOM 447  C CE1 . TYR A 1 57  ? -17.532 1.609   9.877   1.00 62.32 57  A 1 
ATOM 448  C CE2 . TYR A 1 57  ? -17.549 3.746   11.048  1.00 62.82 57  A 1 
ATOM 449  C CZ  . TYR A 1 57  ? -18.247 2.671   10.467  1.00 64.25 57  A 1 
ATOM 450  O OH  . TYR A 1 57  ? -19.606 2.655   10.477  1.00 63.59 57  A 1 
ATOM 451  N N   . PHE A 1 58  ? -11.062 2.454   12.210  1.00 72.72 58  A 1 
ATOM 452  C CA  . PHE A 1 58  ? -9.606  2.450   12.311  1.00 74.00 58  A 1 
ATOM 453  C C   . PHE A 1 58  ? -9.134  1.174   13.007  1.00 73.47 58  A 1 
ATOM 454  O O   . PHE A 1 58  ? -9.308  0.997   14.213  1.00 69.12 58  A 1 
ATOM 455  C CB  . PHE A 1 58  ? -9.109  3.708   13.030  1.00 73.28 58  A 1 
ATOM 456  C CG  . PHE A 1 58  ? -9.160  4.952   12.169  1.00 74.26 58  A 1 
ATOM 457  C CD1 . PHE A 1 58  ? -8.133  5.213   11.245  1.00 71.07 58  A 1 
ATOM 458  C CD2 . PHE A 1 58  ? -10.242 5.845   12.276  1.00 71.00 58  A 1 
ATOM 459  C CE1 . PHE A 1 58  ? -8.188  6.356   10.433  1.00 70.26 58  A 1 
ATOM 460  C CE2 . PHE A 1 58  ? -10.297 6.986   11.460  1.00 71.06 58  A 1 
ATOM 461  C CZ  . PHE A 1 58  ? -9.270  7.244   10.538  1.00 75.00 58  A 1 
ATOM 462  N N   . THR A 1 59  ? -8.498  0.291   12.247  1.00 74.22 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? -7.804  -0.884  12.778  1.00 75.13 59  A 1 
ATOM 464  C C   . THR A 1 59  ? -6.326  -0.574  13.017  1.00 77.99 59  A 1 
ATOM 465  O O   . THR A 1 59  ? -5.778  0.408   12.516  1.00 73.90 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? -7.999  -2.108  11.873  1.00 69.87 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? -7.497  -1.872  10.587  1.00 65.63 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? -9.478  -2.484  11.736  1.00 63.79 59  A 1 
ATOM 469  N N   . ASP A 1 60  ? -5.657  -1.405  13.828  1.00 74.48 60  A 1 
ATOM 470  C CA  . ASP A 1 60  ? -4.196  -1.334  13.938  1.00 77.26 60  A 1 
ATOM 471  C C   . ASP A 1 60  ? -3.562  -1.695  12.581  1.00 80.21 60  A 1 
ATOM 472  O O   . ASP A 1 60  ? -3.967  -2.669  11.952  1.00 75.88 60  A 1 
ATOM 473  C CB  . ASP A 1 60  ? -3.726  -2.266  15.063  1.00 71.95 60  A 1 
ATOM 474  C CG  . ASP A 1 60  ? -2.230  -2.172  15.403  1.00 64.53 60  A 1 
ATOM 475  O OD1 . ASP A 1 60  ? -1.566  -1.143  15.154  1.00 60.96 60  A 1 
ATOM 476  O OD2 . ASP A 1 60  ? -1.699  -3.133  16.008  1.00 58.82 60  A 1 
ATOM 477  N N   . SER A 1 61  ? -2.567  -0.914  12.141  1.00 80.09 61  A 1 
ATOM 478  C CA  . SER A 1 61  ? -1.846  -1.184  10.892  1.00 82.06 61  A 1 
ATOM 479  C C   . SER A 1 61  ? -1.162  -2.545  10.976  1.00 84.35 61  A 1 
ATOM 480  O O   . SER A 1 61  ? -0.268  -2.759  11.808  1.00 83.78 61  A 1 
ATOM 481  C CB  . SER A 1 61  ? -0.831  -0.074  10.603  1.00 80.86 61  A 1 
ATOM 482  O OG  . SER A 1 61  ? 0.171   -0.479  9.679   1.00 77.44 61  A 1 
ATOM 483  N N   . ILE A 1 62  ? -1.540  -3.459  10.086  1.00 86.63 62  A 1 
ATOM 484  C CA  . ILE A 1 62  ? -0.948  -4.796  10.016  1.00 88.10 62  A 1 
ATOM 485  C C   . ILE A 1 62  ? 0.537   -4.711  9.655   1.00 90.04 62  A 1 
ATOM 486  O O   . ILE A 1 62  ? 1.349   -5.430  10.237  1.00 89.07 62  A 1 
ATOM 487  C CB  . ILE A 1 62  ? -1.751  -5.687  9.045   1.00 86.98 62  A 1 
ATOM 488  C CG1 . ILE A 1 62  ? -3.213  -5.901  9.505   1.00 81.45 62  A 1 
ATOM 489  C CG2 . ILE A 1 62  ? -1.066  -7.050  8.860   1.00 81.23 62  A 1 
ATOM 490  C CD1 . ILE A 1 62  ? -3.389  -6.572  10.880  1.00 73.35 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? 0.933   -3.770  8.808   1.00 87.91 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? 2.343   -3.521  8.458   1.00 89.00 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? 3.148   -3.153  9.714   1.00 90.77 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? 4.200   -3.737  9.993   1.00 90.17 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? 2.449   -2.420  7.375   1.00 89.44 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? 1.727   -2.848  6.078   1.00 88.16 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? 3.925   -2.081  7.094   1.00 87.52 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? 1.614   -1.738  5.030   1.00 83.18 63  A 1 
ATOM 499  N N   . ARG A 1 64  ? 2.638   -2.215  10.530  1.00 89.07 64  A 1 
ATOM 500  C CA  . ARG A 1 64  ? 3.294   -1.803  11.784  1.00 89.06 64  A 1 
ATOM 501  C C   . ARG A 1 64  ? 3.284   -2.920  12.822  1.00 91.60 64  A 1 
ATOM 502  O O   . ARG A 1 64  ? 4.257   -3.076  13.558  1.00 91.49 64  A 1 
ATOM 503  C CB  . ARG A 1 64  ? 2.631   -0.541  12.352  1.00 88.06 64  A 1 
ATOM 504  C CG  . ARG A 1 64  ? 2.825   0.690   11.458  1.00 84.60 64  A 1 
ATOM 505  C CD  . ARG A 1 64  ? 2.120   1.898   12.076  1.00 78.57 64  A 1 
ATOM 506  N NE  . ARG A 1 64  ? 2.152   3.071   11.184  1.00 71.98 64  A 1 
ATOM 507  C CZ  . ARG A 1 64  ? 1.689   4.280   11.455  1.00 66.39 64  A 1 
ATOM 508  N NH1 . ARG A 1 64  ? 1.175   4.582   12.617  1.00 58.86 64  A 1 
ATOM 509  N NH2 . ARG A 1 64  ? 1.733   5.218   10.546  1.00 59.50 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? 2.211   -3.713  12.874  1.00 88.99 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? 2.139   -4.903  13.725  1.00 89.94 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? 3.230   -5.905  13.356  1.00 91.83 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? 3.936   -6.368  14.252  1.00 91.57 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? 0.734   -5.509  13.639  1.00 89.22 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? 0.596   -6.748  14.527  1.00 84.73 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? -0.831  -7.284  14.449  1.00 80.44 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? -0.976  -8.531  15.217  1.00 73.51 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? -2.082  -9.251  15.308  1.00 68.34 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? -3.191  -8.880  14.725  1.00 63.30 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? -2.082  -10.365 15.981  1.00 59.29 65  A 1 
ATOM 521  N N   . MET A 1 66  ? 3.423   -6.187  12.071  1.00 91.23 66  A 1 
ATOM 522  C CA  . MET A 1 66  ? 4.478   -7.092  11.599  1.00 92.37 66  A 1 
ATOM 523  C C   . MET A 1 66  ? 5.887   -6.544  11.853  1.00 93.77 66  A 1 
ATOM 524  O O   . MET A 1 66  ? 6.785   -7.321  12.172  1.00 93.80 66  A 1 
ATOM 525  C CB  . MET A 1 66  ? 4.263   -7.432  10.119  1.00 93.01 66  A 1 
ATOM 526  C CG  . MET A 1 66  ? 3.028   -8.316  9.886   1.00 90.59 66  A 1 
ATOM 527  S SD  . MET A 1 66  ? 2.857   -9.779  10.963  1.00 90.26 66  A 1 
ATOM 528  C CE  . MET A 1 66  ? 4.458   -10.594 10.709  1.00 81.40 66  A 1 
ATOM 529  N N   . THR A 1 67  ? 6.083   -5.224  11.831  1.00 91.90 67  A 1 
ATOM 530  C CA  . THR A 1 67  ? 7.335   -4.595  12.294  1.00 91.43 67  A 1 
ATOM 531  C C   . THR A 1 67  ? 7.606   -4.898  13.771  1.00 92.80 67  A 1 
ATOM 532  O O   . THR A 1 67  ? 8.703   -5.344  14.106  1.00 92.80 67  A 1 
ATOM 533  C CB  . THR A 1 67  ? 7.318   -3.077  12.053  1.00 90.97 67  A 1 
ATOM 534  O OG1 . THR A 1 67  ? 7.233   -2.820  10.672  1.00 88.71 67  A 1 
ATOM 535  C CG2 . THR A 1 67  ? 8.572   -2.369  12.562  1.00 87.58 67  A 1 
ATOM 536  N N   . ARG A 1 68  ? 6.610   -4.735  14.654  1.00 91.01 68  A 1 
ATOM 537  C CA  . ARG A 1 68  ? 6.758   -5.059  16.089  1.00 90.84 68  A 1 
ATOM 538  C C   . ARG A 1 68  ? 7.054   -6.543  16.321  1.00 92.82 68  A 1 
ATOM 539  O O   . ARG A 1 68  ? 7.920   -6.864  17.128  1.00 93.20 68  A 1 
ATOM 540  C CB  . ARG A 1 68  ? 5.509   -4.632  16.879  1.00 91.09 68  A 1 
ATOM 541  C CG  . ARG A 1 68  ? 5.329   -3.104  16.928  1.00 89.45 68  A 1 
ATOM 542  C CD  . ARG A 1 68  ? 4.162   -2.689  17.833  1.00 86.86 68  A 1 
ATOM 543  N NE  . ARG A 1 68  ? 2.861   -3.220  17.388  1.00 81.31 68  A 1 
ATOM 544  C CZ  . ARG A 1 68  ? 1.929   -2.619  16.656  1.00 77.85 68  A 1 
ATOM 545  N NH1 . ARG A 1 68  ? 2.082   -1.439  16.121  1.00 67.52 68  A 1 
ATOM 546  N NH2 . ARG A 1 68  ? 0.784   -3.196  16.449  1.00 69.95 68  A 1 
ATOM 547  N N   . ILE A 1 69  ? 6.386   -7.429  15.579  1.00 93.10 69  A 1 
ATOM 548  C CA  . ILE A 1 69  ? 6.634   -8.878  15.622  1.00 93.03 69  A 1 
ATOM 549  C C   . ILE A 1 69  ? 8.061   -9.194  15.153  1.00 94.10 69  A 1 
ATOM 550  O O   . ILE A 1 69  ? 8.762   -9.960  15.804  1.00 94.14 69  A 1 
ATOM 551  C CB  . ILE A 1 69  ? 5.556   -9.616  14.791  1.00 93.39 69  A 1 
ATOM 552  C CG1 . ILE A 1 69  ? 4.190   -9.534  15.520  1.00 91.70 69  A 1 
ATOM 553  C CG2 . ILE A 1 69  ? 5.933   -11.089 14.544  1.00 91.38 69  A 1 
ATOM 554  C CD1 . ILE A 1 69  ? 2.994   -9.975  14.668  1.00 87.44 69  A 1 
ATOM 555  N N   . SER A 1 70  ? 8.524   -8.561  14.070  1.00 93.53 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? 9.898   -8.732  13.576  1.00 93.43 70  A 1 
ATOM 557  C C   . SER A 1 70  ? 10.929  -8.311  14.629  1.00 94.45 70  A 1 
ATOM 558  O O   . SER A 1 70  ? 11.857  -9.059  14.911  1.00 94.75 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? 10.125  -7.940  12.280  1.00 93.66 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? 9.163   -8.287  11.304  1.00 90.15 70  A 1 
ATOM 561  N N   . MET A 1 71  ? 10.721  -7.164  15.283  1.00 92.57 71  A 1 
ATOM 562  C CA  . MET A 1 71  ? 11.581  -6.700  16.378  1.00 92.07 71  A 1 
ATOM 563  C C   . MET A 1 71  ? 11.572  -7.656  17.577  1.00 93.65 71  A 1 
ATOM 564  O O   . MET A 1 71  ? 12.623  -7.928  18.140  1.00 94.22 71  A 1 
ATOM 565  C CB  . MET A 1 71  ? 11.135  -5.307  16.840  1.00 91.80 71  A 1 
ATOM 566  C CG  . MET A 1 71  ? 11.402  -4.210  15.809  1.00 86.49 71  A 1 
ATOM 567  S SD  . MET A 1 71  ? 10.776  -2.579  16.300  1.00 82.35 71  A 1 
ATOM 568  C CE  . MET A 1 71  ? 11.920  -2.193  17.654  1.00 71.75 71  A 1 
ATOM 569  N N   . GLN A 1 72  ? 10.400  -8.188  17.947  1.00 93.73 72  A 1 
ATOM 570  C CA  . GLN A 1 72  ? 10.251  -9.124  19.065  1.00 94.18 72  A 1 
ATOM 571  C C   . GLN A 1 72  ? 11.094  -10.394 18.878  1.00 95.23 72  A 1 
ATOM 572  O O   . GLN A 1 72  ? 11.651  -10.904 19.849  1.00 94.57 72  A 1 
ATOM 573  C CB  . GLN A 1 72  ? 8.761   -9.465  19.224  1.00 94.23 72  A 1 
ATOM 574  C CG  . GLN A 1 72  ? 8.496   -10.466 20.356  1.00 90.47 72  A 1 
ATOM 575  C CD  . GLN A 1 72  ? 7.026   -10.853 20.491  1.00 88.48 72  A 1 
ATOM 576  O OE1 . GLN A 1 72  ? 6.110   -10.228 19.975  1.00 83.22 72  A 1 
ATOM 577  N NE2 . GLN A 1 72  ? 6.737   -11.913 21.207  1.00 80.82 72  A 1 
ATOM 578  N N   . TYR A 1 73  ? 11.188  -10.898 17.641  1.00 94.74 73  A 1 
ATOM 579  C CA  . TYR A 1 73  ? 11.920  -12.125 17.321  1.00 94.91 73  A 1 
ATOM 580  C C   . TYR A 1 73  ? 13.315  -11.884 16.723  1.00 95.71 73  A 1 
ATOM 581  O O   . TYR A 1 73  ? 13.994  -12.845 16.368  1.00 94.31 73  A 1 
ATOM 582  C CB  . TYR A 1 73  ? 11.036  -13.010 16.427  1.00 94.93 73  A 1 
ATOM 583  C CG  . TYR A 1 73  ? 9.749   -13.466 17.092  1.00 94.90 73  A 1 
ATOM 584  C CD1 . TYR A 1 73  ? 9.802   -14.205 18.290  1.00 90.75 73  A 1 
ATOM 585  C CD2 . TYR A 1 73  ? 8.504   -13.160 16.517  1.00 92.11 73  A 1 
ATOM 586  C CE1 . TYR A 1 73  ? 8.618   -14.627 18.918  1.00 91.09 73  A 1 
ATOM 587  C CE2 . TYR A 1 73  ? 7.314   -13.583 17.139  1.00 91.57 73  A 1 
ATOM 588  C CZ  . TYR A 1 73  ? 7.369   -14.316 18.345  1.00 92.86 73  A 1 
ATOM 589  O OH  . TYR A 1 73  ? 6.227   -14.720 18.957  1.00 90.73 73  A 1 
ATOM 590  N N   . GLY A 1 74  ? 13.767  -10.635 16.602  1.00 94.95 74  A 1 
ATOM 591  C CA  . GLY A 1 74  ? 15.035  -10.318 15.929  1.00 95.01 74  A 1 
ATOM 592  C C   . GLY A 1 74  ? 15.044  -10.705 14.443  1.00 95.73 74  A 1 
ATOM 593  O O   . GLY A 1 74  ? 16.090  -11.048 13.894  1.00 94.66 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? 13.871  -10.703 13.803  1.00 95.97 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? 13.720  -11.032 12.394  1.00 95.71 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? 14.122  -9.852  11.498  1.00 95.53 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? 13.898  -8.689  11.842  1.00 94.62 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? 12.274  -11.479 12.133  1.00 95.70 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? 14.654  -10.153 10.320  1.00 95.88 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? 14.905  -9.145  9.283   1.00 95.57 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? 13.559  -8.612  8.802   1.00 95.57 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? 12.735  -9.348  8.260   1.00 94.88 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? 15.737  -9.714  8.120   1.00 95.59 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? 17.121  -10.149 8.641   1.00 93.92 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? 15.891  -8.657  7.005   1.00 94.13 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? 17.952  -10.871 7.588   1.00 90.46 76  A 1 
ATOM 607  N N   . ASN A 1 77  ? 13.338  -7.323  9.007   1.00 93.98 77  A 1 
ATOM 608  C CA  . ASN A 1 77  ? 12.070  -6.691  8.679   1.00 93.39 77  A 1 
ATOM 609  C C   . ASN A 1 77  ? 11.982  -6.369  7.178   1.00 93.18 77  A 1 
ATOM 610  O O   . ASN A 1 77  ? 12.429  -5.309  6.738   1.00 91.98 77  A 1 
ATOM 611  C CB  . ASN A 1 77  ? 11.875  -5.466  9.588   1.00 92.41 77  A 1 
ATOM 612  C CG  . ASN A 1 77  ? 10.514  -4.819  9.396   1.00 90.64 77  A 1 
ATOM 613  O OD1 . ASN A 1 77  ? 9.652   -5.276  8.665   1.00 85.60 77  A 1 
ATOM 614  N ND2 . ASN A 1 77  ? 10.267  -3.719  10.061  1.00 84.87 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? 11.369  -7.270  6.411   1.00 92.82 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? 10.963  -7.054  5.016   1.00 93.46 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? 9.452   -6.774  4.892   1.00 93.51 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? 8.869   -6.922  3.817   1.00 92.04 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? 11.422  -8.225  4.125   1.00 94.49 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? 12.923  -8.570  4.170   1.00 94.01 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? 13.207  -9.656  3.134   1.00 90.31 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? 13.827  -7.377  3.870   1.00 90.87 78  A 1 
ATOM 623  N N   . SER A 1 79  ? 8.806   -6.348  5.986   1.00 90.39 79  A 1 
ATOM 624  C CA  . SER A 1 79  ? 7.382   -5.991  6.020   1.00 88.38 79  A 1 
ATOM 625  C C   . SER A 1 79  ? 7.139   -4.506  5.731   1.00 86.62 79  A 1 
ATOM 626  O O   . SER A 1 79  ? 6.297   -4.154  4.903   1.00 82.96 79  A 1 
ATOM 627  C CB  . SER A 1 79  ? 6.756   -6.425  7.355   1.00 88.34 79  A 1 
ATOM 628  O OG  . SER A 1 79  ? 7.178   -5.625  8.443   1.00 82.36 79  A 1 
ATOM 629  N N   . GLN A 1 80  ? 7.898   -3.609  6.368   1.00 78.50 80  A 1 
ATOM 630  C CA  . GLN A 1 80  ? 7.708   -2.165  6.245   1.00 77.50 80  A 1 
ATOM 631  C C   . GLN A 1 80  ? 8.613   -1.578  5.157   1.00 77.89 80  A 1 
ATOM 632  O O   . GLN A 1 80  ? 9.817   -1.448  5.361   1.00 72.63 80  A 1 
ATOM 633  C CB  . GLN A 1 80  ? 7.910   -1.511  7.619   1.00 74.33 80  A 1 
ATOM 634  C CG  . GLN A 1 80  ? 7.457   -0.043  7.611   1.00 68.08 80  A 1 
ATOM 635  C CD  . GLN A 1 80  ? 7.528   0.615   8.986   1.00 62.51 80  A 1 
ATOM 636  O OE1 . GLN A 1 80  ? 8.017   0.083   9.972   1.00 59.67 80  A 1 
ATOM 637  N NE2 . GLN A 1 80  ? 7.021   1.822   9.117   1.00 55.70 80  A 1 
ATOM 638  N N   . GLY A 1 81  ? 8.022   -1.198  4.023   1.00 80.15 81  A 1 
ATOM 639  C CA  . GLY A 1 81  ? 8.719   -0.761  2.816   1.00 77.14 81  A 1 
ATOM 640  C C   . GLY A 1 81  ? 9.367   0.624   2.894   1.00 80.19 81  A 1 
ATOM 641  O O   . GLY A 1 81  ? 8.814   1.594   2.383   1.00 76.15 81  A 1 
ATOM 642  N N   . PHE A 1 82  ? 10.545  0.720   3.503   1.00 82.69 82  A 1 
ATOM 643  C CA  . PHE A 1 82  ? 11.444  1.869   3.403   1.00 82.07 82  A 1 
ATOM 644  C C   . PHE A 1 82  ? 12.890  1.400   3.173   1.00 84.92 82  A 1 
ATOM 645  O O   . PHE A 1 82  ? 13.264  0.326   3.659   1.00 80.25 82  A 1 
ATOM 646  C CB  . PHE A 1 82  ? 11.317  2.773   4.643   1.00 77.82 82  A 1 
ATOM 647  C CG  . PHE A 1 82  ? 11.715  2.131   5.962   1.00 76.06 82  A 1 
ATOM 648  C CD1 . PHE A 1 82  ? 10.756  1.454   6.732   1.00 67.99 82  A 1 
ATOM 649  C CD2 . PHE A 1 82  ? 13.042  2.210   6.422   1.00 68.49 82  A 1 
ATOM 650  C CE1 . PHE A 1 82  ? 11.118  0.852   7.948   1.00 61.88 82  A 1 
ATOM 651  C CE2 . PHE A 1 82  ? 13.410  1.603   7.640   1.00 63.92 82  A 1 
ATOM 652  C CZ  . PHE A 1 82  ? 12.446  0.921   8.404   1.00 67.94 82  A 1 
ATOM 653  N N   . PRO A 1 83  ? 13.708  2.183   2.419   1.00 83.62 83  A 1 
ATOM 654  C CA  . PRO A 1 83  ? 15.121  1.884   2.202   1.00 82.29 83  A 1 
ATOM 655  C C   . PRO A 1 83  ? 15.931  1.900   3.508   1.00 82.38 83  A 1 
ATOM 656  O O   . PRO A 1 83  ? 15.584  2.610   4.449   1.00 80.91 83  A 1 
ATOM 657  C CB  . PRO A 1 83  ? 15.617  2.947   1.215   1.00 81.37 83  A 1 
ATOM 658  C CG  . PRO A 1 83  ? 14.352  3.452   0.532   1.00 80.39 83  A 1 
ATOM 659  C CD  . PRO A 1 83  ? 13.318  3.358   1.646   1.00 82.75 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? 17.030  1.133   3.568   1.00 84.19 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? 18.010  1.134   4.670   1.00 82.77 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? 19.359  1.765   4.282   1.00 84.15 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? 20.386  1.524   4.919   1.00 80.34 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? 18.168  -0.282  5.255   1.00 77.31 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? 18.815  -1.301  4.311   1.00 75.94 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? 19.007  -0.997  3.109   1.00 74.59 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? 19.028  -2.445  4.776   1.00 73.26 84  A 1 
ATOM 668  N N   . PHE A 1 85  ? 19.348  2.583   3.231   1.00 85.10 85  A 1 
ATOM 669  C CA  . PHE A 1 85  ? 20.467  3.396   2.770   1.00 85.10 85  A 1 
ATOM 670  C C   . PHE A 1 85  ? 20.108  4.884   2.822   1.00 87.24 85  A 1 
ATOM 671  O O   . PHE A 1 85  ? 18.931  5.253   2.812   1.00 83.57 85  A 1 
ATOM 672  C CB  . PHE A 1 85  ? 20.914  2.928   1.375   1.00 82.28 85  A 1 
ATOM 673  C CG  . PHE A 1 85  ? 19.798  2.785   0.355   1.00 82.45 85  A 1 
ATOM 674  C CD1 . PHE A 1 85  ? 19.209  1.523   0.132   1.00 74.40 85  A 1 
ATOM 675  C CD2 . PHE A 1 85  ? 19.360  3.897   -0.387  1.00 75.03 85  A 1 
ATOM 676  C CE1 . PHE A 1 85  ? 18.194  1.376   -0.826  1.00 67.78 85  A 1 
ATOM 677  C CE2 . PHE A 1 85  ? 18.340  3.750   -1.344  1.00 70.52 85  A 1 
ATOM 678  C CZ  . PHE A 1 85  ? 17.757  2.490   -1.568  1.00 75.34 85  A 1 
ATOM 679  N N   . ASP A 1 86  ? 21.151  5.717   2.918   1.00 89.36 86  A 1 
ATOM 680  C CA  . ASP A 1 86  ? 21.019  7.155   3.137   1.00 91.12 86  A 1 
ATOM 681  C C   . ASP A 1 86  ? 20.507  7.899   1.890   1.00 93.24 86  A 1 
ATOM 682  O O   . ASP A 1 86  ? 20.644  7.404   0.763   1.00 92.67 86  A 1 
ATOM 683  C CB  . ASP A 1 86  ? 22.363  7.724   3.625   1.00 88.41 86  A 1 
ATOM 684  C CG  . ASP A 1 86  ? 22.785  7.153   4.983   1.00 86.52 86  A 1 
ATOM 685  O OD1 . ASP A 1 86  ? 21.895  6.984   5.847   1.00 82.17 86  A 1 
ATOM 686  O OD2 . ASP A 1 86  ? 23.987  6.848   5.140   1.00 81.58 86  A 1 
ATOM 687  N N   . PRO A 1 87  ? 19.926  9.106   2.063   1.00 92.23 87  A 1 
ATOM 688  C CA  . PRO A 1 87  ? 19.675  10.032  0.963   1.00 92.97 87  A 1 
ATOM 689  C C   . PRO A 1 87  ? 20.958  10.395  0.195   1.00 94.55 87  A 1 
ATOM 690  O O   . PRO A 1 87  ? 22.058  10.263  0.740   1.00 94.66 87  A 1 
ATOM 691  C CB  . PRO A 1 87  ? 19.060  11.285  1.599   1.00 92.27 87  A 1 
ATOM 692  C CG  . PRO A 1 87  ? 18.497  10.785  2.923   1.00 92.23 87  A 1 
ATOM 693  C CD  . PRO A 1 87  ? 19.479  9.686   3.317   1.00 94.21 87  A 1 
ATOM 694  N N   . PRO A 1 88  ? 20.850  10.919  -1.037  1.00 93.59 88  A 1 
ATOM 695  C CA  . PRO A 1 88  ? 21.985  11.449  -1.791  1.00 93.31 88  A 1 
ATOM 696  C C   . PRO A 1 88  ? 22.814  12.447  -0.976  1.00 94.46 88  A 1 
ATOM 697  O O   . PRO A 1 88  ? 22.271  13.304  -0.275  1.00 95.26 88  A 1 
ATOM 698  C CB  . PRO A 1 88  ? 21.387  12.107  -3.035  1.00 93.77 88  A 1 
ATOM 699  C CG  . PRO A 1 88  ? 20.108  11.309  -3.259  1.00 93.46 88  A 1 
ATOM 700  C CD  . PRO A 1 88  ? 19.640  11.011  -1.840  1.00 94.86 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? 24.139  12.341  -1.092  1.00 95.42 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? 25.096  13.137  -0.308  1.00 95.35 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? 24.879  14.639  -0.484  1.00 95.95 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? 24.911  15.367  0.501   1.00 95.88 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? 26.521  12.716  -0.705  1.00 94.98 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? 27.605  13.494  0.058   1.00 88.86 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? 27.530  13.240  1.574   1.00 83.56 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? 28.399  14.178  2.265   1.00 75.75 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? 29.264  13.956  3.228   1.00 65.69 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? 29.521  12.751  3.675   1.00 59.78 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? 29.865  14.987  3.749   1.00 59.84 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? 24.603  15.083  -1.687  1.00 95.34 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? 24.363  16.482  -2.056  1.00 95.52 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? 23.168  17.080  -1.300  1.00 95.99 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? 23.200  18.233  -0.879  1.00 95.54 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? 24.104  16.573  -3.573  1.00 96.15 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? 25.253  16.062  -4.467  1.00 92.17 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? 25.236  14.552  -4.780  1.00 92.23 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? 25.905  14.171  -5.762  1.00 81.92 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? 24.588  13.771  -4.043  1.00 83.17 90  A 1 
ATOM 721  N N   . ILE A 1 91  ? 22.126  16.282  -1.071  1.00 94.43 91  A 1 
ATOM 722  C CA  . ILE A 1 91  ? 20.954  16.698  -0.292  1.00 94.16 91  A 1 
ATOM 723  C C   . ILE A 1 91  ? 21.309  16.794  1.198   1.00 94.33 91  A 1 
ATOM 724  O O   . ILE A 1 91  ? 20.872  17.725  1.878   1.00 94.51 91  A 1 
ATOM 725  C CB  . ILE A 1 91  ? 19.767  15.736  -0.529  1.00 95.11 91  A 1 
ATOM 726  C CG1 . ILE A 1 91  ? 19.376  15.684  -2.026  1.00 94.50 91  A 1 
ATOM 727  C CG2 . ILE A 1 91  ? 18.564  16.169  0.323   1.00 94.38 91  A 1 
ATOM 728  C CD1 . ILE A 1 91  ? 18.226  14.726  -2.354  1.00 93.66 91  A 1 
ATOM 729  N N   . LEU A 1 92  ? 22.110  15.861  1.720   1.00 93.20 92  A 1 
ATOM 730  C CA  . LEU A 1 92  ? 22.560  15.874  3.117   1.00 92.46 92  A 1 
ATOM 731  C C   . LEU A 1 92  ? 23.505  17.048  3.407   1.00 93.02 92  A 1 
ATOM 732  O O   . LEU A 1 92  ? 23.358  17.702  4.439   1.00 94.11 92  A 1 
ATOM 733  C CB  . LEU A 1 92  ? 23.246  14.541  3.461   1.00 93.25 92  A 1 
ATOM 734  C CG  . LEU A 1 92  ? 22.332  13.302  3.412   1.00 92.42 92  A 1 
ATOM 735  C CD1 . LEU A 1 92  ? 23.158  12.059  3.753   1.00 89.52 92  A 1 
ATOM 736  C CD2 . LEU A 1 92  ? 21.176  13.400  4.412   1.00 90.09 92  A 1 
ATOM 737  N N   . ASP A 1 93  ? 24.431  17.340  2.501   1.00 93.75 93  A 1 
ATOM 738  C CA  . ASP A 1 93  ? 25.341  18.484  2.611   1.00 93.22 93  A 1 
ATOM 739  C C   . ASP A 1 93  ? 24.547  19.798  2.582   1.00 93.60 93  A 1 
ATOM 740  O O   . ASP A 1 93  ? 24.723  20.641  3.468   1.00 94.03 93  A 1 
ATOM 741  C CB  . ASP A 1 93  ? 26.418  18.412  1.506   1.00 94.37 93  A 1 
ATOM 742  C CG  . ASP A 1 93  ? 27.459  17.295  1.730   1.00 93.87 93  A 1 
ATOM 743  O OD1 . ASP A 1 93  ? 27.705  16.879  2.891   1.00 90.29 93  A 1 
ATOM 744  O OD2 . ASP A 1 93  ? 28.088  16.825  0.754   1.00 91.60 93  A 1 
ATOM 745  N N   . ARG A 1 94  ? 23.576  19.926  1.683   1.00 94.30 94  A 1 
ATOM 746  C CA  . ARG A 1 94  ? 22.681  21.096  1.677   1.00 93.88 94  A 1 
ATOM 747  C C   . ARG A 1 94  ? 21.848  21.195  2.956   1.00 94.41 94  A 1 
ATOM 748  O O   . ARG A 1 94  ? 21.673  22.294  3.478   1.00 94.67 94  A 1 
ATOM 749  C CB  . ARG A 1 94  ? 21.806  21.084  0.413   1.00 94.86 94  A 1 
ATOM 750  C CG  . ARG A 1 94  ? 20.917  22.340  0.276   1.00 92.91 94  A 1 
ATOM 751  C CD  . ARG A 1 94  ? 21.730  23.636  0.218   1.00 90.13 94  A 1 
ATOM 752  N NE  . ARG A 1 94  ? 20.881  24.837  0.215   1.00 87.68 94  A 1 
ATOM 753  C CZ  . ARG A 1 94  ? 21.202  26.014  0.713   1.00 85.00 94  A 1 
ATOM 754  N NH1 . ARG A 1 94  ? 22.384  26.266  1.216   1.00 76.30 94  A 1 
ATOM 755  N NH2 . ARG A 1 94  ? 20.323  26.970  0.735   1.00 76.39 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? 21.372  20.093  3.513   1.00 93.31 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? 20.657  20.104  4.796   1.00 91.78 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? 21.548  20.606  5.939   1.00 91.90 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? 21.061  21.333  6.807   1.00 92.99 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? 20.102  18.702  5.105   1.00 92.24 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? 19.323  18.628  6.435   1.00 88.90 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? 18.069  19.505  6.434   1.00 85.17 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? 18.910  17.191  6.733   1.00 85.89 95  A 1 
ATOM 764  N N   . ALA A 1 96  ? 22.838  20.237  5.955   1.00 91.28 96  A 1 
ATOM 765  C CA  . ALA A 1 96  ? 23.783  20.704  6.970   1.00 89.84 96  A 1 
ATOM 766  C C   . ALA A 1 96  ? 23.987  22.228  6.918   1.00 89.31 96  A 1 
ATOM 767  O O   . ALA A 1 96  ? 24.037  22.865  7.970   1.00 89.76 96  A 1 
ATOM 768  C CB  . ALA A 1 96  ? 25.103  19.941  6.804   1.00 91.80 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 24.039  22.815  5.729   1.00 93.74 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? 24.079  24.277  5.547   1.00 92.76 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? 22.780  24.934  6.037   1.00 92.33 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? 22.795  25.816  6.895   1.00 90.55 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? 24.293  24.612  4.065   1.00 93.09 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? 25.639  24.142  3.493   1.00 89.93 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? 25.703  24.281  1.960   1.00 90.32 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? 26.726  23.844  1.387   1.00 81.05 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? 24.720  24.780  1.352   1.00 84.21 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? 21.647  24.441  5.558   1.00 93.82 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? 20.312  24.975  5.876   1.00 91.84 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? 19.994  24.880  7.371   1.00 90.81 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? 19.285  25.734  7.904   1.00 88.87 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? 19.252  24.240  5.037   1.00 92.13 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? 17.813  24.578  5.431   1.00 87.77 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? 19.397  24.594  3.556   1.00 89.14 98  A 1 
ATOM 785  N N   . ALA A 1 99  ? 20.548  23.890  8.082   1.00 88.53 99  A 1 
ATOM 786  C CA  . ALA A 1 99  ? 20.372  23.756  9.528   1.00 84.67 99  A 1 
ATOM 787  C C   . ALA A 1 99  ? 20.885  24.975  10.321  1.00 84.56 99  A 1 
ATOM 788  O O   . ALA A 1 99  ? 20.400  25.217  11.429  1.00 84.81 99  A 1 
ATOM 789  C CB  . ALA A 1 99  ? 21.070  22.470  9.990   1.00 85.41 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? 21.838  25.734  9.774   1.00 89.16 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? 22.385  26.949  10.389  1.00 87.06 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? 21.752  28.227  9.825   1.00 85.94 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? 21.500  29.169  10.575  1.00 82.80 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? 23.912  26.969  10.201  1.00 86.51 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? 24.666  25.783  10.837  1.00 83.88 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? 26.156  25.886  10.508  1.00 78.50 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? 24.517  25.757  12.365  1.00 79.62 100 A 1 
ATOM 798  N N   . GLU A 1 101 ? 21.491  28.256  8.529   1.00 89.32 101 A 1 
ATOM 799  C CA  . GLU A 1 101 ? 21.056  29.460  7.801   1.00 88.53 101 A 1 
ATOM 800  C C   . GLU A 1 101 ? 19.527  29.636  7.765   1.00 88.42 101 A 1 
ATOM 801  O O   . GLU A 1 101 ? 19.024  30.761  7.716   1.00 79.27 101 A 1 
ATOM 802  C CB  . GLU A 1 101 ? 21.619  29.408  6.372   1.00 85.86 101 A 1 
ATOM 803  C CG  . GLU A 1 101 ? 23.159  29.410  6.344   1.00 78.86 101 A 1 
ATOM 804  C CD  . GLU A 1 101 ? 23.746  29.368  4.922   1.00 77.23 101 A 1 
ATOM 805  O OE1 . GLU A 1 101 ? 24.979  29.569  4.823   1.00 70.11 101 A 1 
ATOM 806  O OE2 . GLU A 1 101 ? 22.980  29.148  3.954   1.00 73.69 101 A 1 
ATOM 807  N N   . GLY A 1 102 ? 18.787  28.557  7.834   1.00 86.51 102 A 1 
ATOM 808  C CA  . GLY A 1 102 ? 17.344  28.547  7.598   1.00 85.20 102 A 1 
ATOM 809  C C   . GLY A 1 102 ? 16.964  28.312  6.126   1.00 86.81 102 A 1 
ATOM 810  O O   . GLY A 1 102 ? 17.819  28.016  5.294   1.00 82.45 102 A 1 
ATOM 811  N N   . PRO A 1 103 ? 15.688  28.449  5.785   1.00 86.94 103 A 1 
ATOM 812  C CA  . PRO A 1 103 ? 14.601  29.012  6.597   1.00 87.25 103 A 1 
ATOM 813  C C   . PRO A 1 103 ? 14.103  28.068  7.709   1.00 88.77 103 A 1 
ATOM 814  O O   . PRO A 1 103 ? 13.951  26.869  7.500   1.00 84.31 103 A 1 
ATOM 815  C CB  . PRO A 1 103 ? 13.496  29.323  5.589   1.00 84.38 103 A 1 
ATOM 816  C CG  . PRO A 1 103 ? 13.693  28.246  4.523   1.00 84.12 103 A 1 
ATOM 817  C CD  . PRO A 1 103 ? 15.211  28.085  4.474   1.00 88.21 103 A 1 
ATOM 818  N N   . HIS A 1 104 ? 13.789  28.637  8.894   1.00 85.91 104 A 1 
ATOM 819  C CA  . HIS A 1 104 ? 13.230  27.897  10.039  1.00 85.59 104 A 1 
ATOM 820  C C   . HIS A 1 104 ? 11.761  28.217  10.325  1.00 85.91 104 A 1 
ATOM 821  O O   . HIS A 1 104 ? 11.108  27.512  11.099  1.00 81.78 104 A 1 
ATOM 822  C CB  . HIS A 1 104 ? 14.065  28.179  11.295  1.00 84.40 104 A 1 
ATOM 823  C CG  . HIS A 1 104 ? 15.507  27.790  11.146  1.00 87.58 104 A 1 
ATOM 824  N ND1 . HIS A 1 104 ? 15.978  26.586  10.677  1.00 78.11 104 A 1 
ATOM 825  C CD2 . HIS A 1 104 ? 16.584  28.575  11.438  1.00 77.24 104 A 1 
ATOM 826  C CE1 . HIS A 1 104 ? 17.315  26.648  10.677  1.00 81.89 104 A 1 
ATOM 827  N NE2 . HIS A 1 104 ? 17.721  27.839  11.140  1.00 81.68 104 A 1 
ATOM 828  N N   . GLN A 1 105 ? 11.264  29.303  9.755   1.00 80.40 105 A 1 
ATOM 829  C CA  . GLN A 1 105 ? 9.860   29.688  9.847   1.00 80.09 105 A 1 
ATOM 830  C C   . GLN A 1 105 ? 9.070   29.081  8.687   1.00 80.81 105 A 1 
ATOM 831  O O   . GLN A 1 105 ? 9.651   28.555  7.741   1.00 77.55 105 A 1 
ATOM 832  C CB  . GLN A 1 105 ? 9.729   31.223  9.896   1.00 80.29 105 A 1 
ATOM 833  C CG  . GLN A 1 105 ? 10.556  31.878  11.017  1.00 83.20 105 A 1 
ATOM 834  C CD  . GLN A 1 105 ? 10.304  31.247  12.380  1.00 82.56 105 A 1 
ATOM 835  O OE1 . GLN A 1 105 ? 9.178   31.088  12.818  1.00 75.79 105 A 1 
ATOM 836  N NE2 . GLN A 1 105 ? 11.331  30.842  13.097  1.00 76.09 105 A 1 
ATOM 837  N N   . TYR A 1 106 ? 7.746   29.167  8.762   1.00 79.59 106 A 1 
ATOM 838  C CA  . TYR A 1 106 ? 6.885   28.693  7.690   1.00 78.38 106 A 1 
ATOM 839  C C   . TYR A 1 106 ? 7.264   29.331  6.348   1.00 78.89 106 A 1 
ATOM 840  O O   . TYR A 1 106 ? 7.401   30.548  6.241   1.00 74.95 106 A 1 
ATOM 841  C CB  . TYR A 1 106 ? 5.415   28.983  8.022   1.00 75.53 106 A 1 
ATOM 842  C CG  . TYR A 1 106 ? 4.907   28.292  9.275   1.00 75.37 106 A 1 
ATOM 843  C CD1 . TYR A 1 106 ? 4.955   26.889  9.373   1.00 66.86 106 A 1 
ATOM 844  C CD2 . TYR A 1 106 ? 4.372   29.046  10.344  1.00 67.34 106 A 1 
ATOM 845  C CE1 . TYR A 1 106 ? 4.490   26.240  10.530  1.00 66.93 106 A 1 
ATOM 846  C CE2 . TYR A 1 106 ? 3.899   28.397  11.504  1.00 65.30 106 A 1 
ATOM 847  C CZ  . TYR A 1 106 ? 3.961   26.990  11.596  1.00 69.98 106 A 1 
ATOM 848  O OH  . TYR A 1 106 ? 3.508   26.360  12.715  1.00 65.34 106 A 1 
ATOM 849  N N   . SER A 1 107 ? 7.378   28.495  5.324   1.00 82.35 107 A 1 
ATOM 850  C CA  . SER A 1 107 ? 7.259   28.926  3.935   1.00 80.40 107 A 1 
ATOM 851  C C   . SER A 1 107 ? 5.797   29.283  3.638   1.00 80.15 107 A 1 
ATOM 852  O O   . SER A 1 107 ? 4.923   29.128  4.496   1.00 75.35 107 A 1 
ATOM 853  C CB  . SER A 1 107 ? 7.747   27.808  3.007   1.00 77.08 107 A 1 
ATOM 854  O OG  . SER A 1 107 ? 9.103   27.510  3.276   1.00 71.07 107 A 1 
ATOM 855  N N   . ILE A 1 108 ? 5.520   29.727  2.424   1.00 79.43 108 A 1 
ATOM 856  C CA  . ILE A 1 108 ? 4.138   29.742  1.915   1.00 79.78 108 A 1 
ATOM 857  C C   . ILE A 1 108 ? 3.522   28.358  2.185   1.00 80.91 108 A 1 
ATOM 858  O O   . ILE A 1 108 ? 4.185   27.343  1.975   1.00 74.26 108 A 1 
ATOM 859  C CB  . ILE A 1 108 ? 4.121   30.114  0.416   1.00 75.23 108 A 1 
ATOM 860  C CG1 . ILE A 1 108 ? 4.639   31.555  0.222   1.00 70.89 108 A 1 
ATOM 861  C CG2 . ILE A 1 108 ? 2.706   29.971  -0.160  1.00 69.36 108 A 1 
ATOM 862  C CD1 . ILE A 1 108 ? 4.777   31.983  -1.242  1.00 64.67 108 A 1 
ATOM 863  N N   . THR A 1 109 ? 2.293   28.331  2.689   1.00 80.16 109 A 1 
ATOM 864  C CA  . THR A 1 109 ? 1.654   27.124  3.240   1.00 79.58 109 A 1 
ATOM 865  C C   . THR A 1 109 ? 1.685   25.950  2.258   1.00 82.37 109 A 1 
ATOM 866  O O   . THR A 1 109 ? 2.168   24.872  2.608   1.00 78.15 109 A 1 
ATOM 867  C CB  . THR A 1 109 ? 0.215   27.433  3.679   1.00 73.40 109 A 1 
ATOM 868  O OG1 . THR A 1 109 ? -0.444  28.142  2.650   1.00 69.18 109 A 1 
ATOM 869  C CG2 . THR A 1 109 ? 0.181   28.310  4.926   1.00 65.89 109 A 1 
ATOM 870  N N   . TRP A 1 110 ? 1.328   26.189  0.995   1.00 85.03 110 A 1 
ATOM 871  C CA  . TRP A 1 110 ? 1.352   25.180  -0.075  1.00 86.46 110 A 1 
ATOM 872  C C   . TRP A 1 110 ? 2.741   24.913  -0.686  1.00 87.62 110 A 1 
ATOM 873  O O   . TRP A 1 110 ? 2.843   24.266  -1.731  1.00 82.29 110 A 1 
ATOM 874  C CB  . TRP A 1 110 ? 0.327   25.562  -1.139  1.00 85.31 110 A 1 
ATOM 875  C CG  . TRP A 1 110 ? 0.581   26.862  -1.823  1.00 84.63 110 A 1 
ATOM 876  C CD1 . TRP A 1 110 ? 1.326   27.037  -2.932  1.00 81.11 110 A 1 
ATOM 877  C CD2 . TRP A 1 110 ? 0.083   28.183  -1.457  1.00 85.44 110 A 1 
ATOM 878  N NE1 . TRP A 1 110 ? 1.328   28.370  -3.284  1.00 75.16 110 A 1 
ATOM 879  C CE2 . TRP A 1 110 ? 0.570   29.126  -2.414  1.00 80.35 110 A 1 
ATOM 880  C CE3 . TRP A 1 110 ? -0.736  28.681  -0.421  1.00 78.11 110 A 1 
ATOM 881  C CZ2 . TRP A 1 110 ? 0.252   30.490  -2.345  1.00 79.99 110 A 1 
ATOM 882  C CZ3 . TRP A 1 110 ? -1.058  30.045  -0.349  1.00 74.26 110 A 1 
ATOM 883  C CH2 . TRP A 1 110 ? -0.569  30.950  -1.305  1.00 72.21 110 A 1 
ATOM 884  N N   . GLY A 1 111 ? 3.830   25.382  -0.037  1.00 86.49 111 A 1 
ATOM 885  C CA  . GLY A 1 111 ? 5.217   25.042  -0.368  1.00 87.29 111 A 1 
ATOM 886  C C   . GLY A 1 111 ? 6.085   26.218  -0.812  1.00 89.64 111 A 1 
ATOM 887  O O   . GLY A 1 111 ? 5.620   27.189  -1.407  1.00 88.23 111 A 1 
ATOM 888  N N   . ALA A 1 112 ? 7.397   26.110  -0.524  1.00 91.66 112 A 1 
ATOM 889  C CA  . ALA A 1 112 ? 8.388   27.116  -0.896  1.00 91.37 112 A 1 
ATOM 890  C C   . ALA A 1 112 ? 8.456   27.302  -2.425  1.00 92.38 112 A 1 
ATOM 891  O O   . ALA A 1 112 ? 8.407   26.330  -3.178  1.00 93.57 112 A 1 
ATOM 892  C CB  . ALA A 1 112 ? 9.743   26.708  -0.307  1.00 91.60 112 A 1 
ATOM 893  N N   . HIS A 1 113 ? 8.592   28.561  -2.879  1.00 94.96 113 A 1 
ATOM 894  C CA  . HIS A 1 113 ? 8.581   28.895  -4.309  1.00 94.69 113 A 1 
ATOM 895  C C   . HIS A 1 113 ? 9.668   28.150  -5.099  1.00 95.45 113 A 1 
ATOM 896  O O   . HIS A 1 113 ? 9.364   27.499  -6.095  1.00 95.56 113 A 1 
ATOM 897  C CB  . HIS A 1 113 ? 8.720   30.410  -4.466  1.00 93.95 113 A 1 
ATOM 898  C CG  . HIS A 1 113 ? 8.815   30.838  -5.911  1.00 89.53 113 A 1 
ATOM 899  N ND1 . HIS A 1 113 ? 7.799   30.859  -6.832  1.00 77.98 113 A 1 
ATOM 900  C CD2 . HIS A 1 113 ? 9.951   31.247  -6.558  1.00 77.82 113 A 1 
ATOM 901  C CE1 . HIS A 1 113 ? 8.310   31.269  -8.003  1.00 78.58 113 A 1 
ATOM 902  N NE2 . HIS A 1 113 ? 9.616   31.522  -7.882  1.00 79.14 113 A 1 
ATOM 903  N N   . ASN A 1 114 ? 10.914  28.167  -4.601  1.00 94.26 114 A 1 
ATOM 904  C CA  . ASN A 1 114 ? 12.045  27.484  -5.242  1.00 94.36 114 A 1 
ATOM 905  C C   . ASN A 1 114 ? 11.861  25.956  -5.314  1.00 95.83 114 A 1 
ATOM 906  O O   . ASN A 1 114 ? 12.300  25.325  -6.276  1.00 95.75 114 A 1 
ATOM 907  C CB  . ASN A 1 114 ? 13.345  27.853  -4.500  1.00 93.59 114 A 1 
ATOM 908  C CG  . ASN A 1 114 ? 13.401  27.410  -3.046  1.00 92.49 114 A 1 
ATOM 909  O OD1 . ASN A 1 114 ? 12.396  27.291  -2.361  1.00 88.40 114 A 1 
ATOM 910  N ND2 . ASN A 1 114 ? 14.582  27.169  -2.527  1.00 88.43 114 A 1 
ATOM 911  N N   . PHE A 1 115 ? 11.185  25.365  -4.324  1.00 95.58 115 A 1 
ATOM 912  C CA  . PHE A 1 115 ? 10.860  23.942  -4.331  1.00 95.80 115 A 1 
ATOM 913  C C   . PHE A 1 115 ? 9.790   23.621  -5.378  1.00 96.75 115 A 1 
ATOM 914  O O   . PHE A 1 115 ? 9.960   22.677  -6.147  1.00 96.96 115 A 1 
ATOM 915  C CB  . PHE A 1 115 ? 10.429  23.513  -2.925  1.00 95.35 115 A 1 
ATOM 916  C CG  . PHE A 1 115 ? 10.253  22.016  -2.771  1.00 95.33 115 A 1 
ATOM 917  C CD1 . PHE A 1 115 ? 9.054   21.397  -3.162  1.00 92.51 115 A 1 
ATOM 918  C CD2 . PHE A 1 115 ? 11.291  21.239  -2.231  1.00 92.93 115 A 1 
ATOM 919  C CE1 . PHE A 1 115 ? 8.894   20.010  -3.012  1.00 91.41 115 A 1 
ATOM 920  C CE2 . PHE A 1 115 ? 11.130  19.853  -2.079  1.00 90.83 115 A 1 
ATOM 921  C CZ  . PHE A 1 115 ? 9.930   19.237  -2.469  1.00 92.40 115 A 1 
ATOM 922  N N   . ARG A 1 116 ? 8.723   24.425  -5.447  1.00 96.45 116 A 1 
ATOM 923  C CA  . ARG A 1 116 ? 7.660   24.263  -6.455  1.00 96.69 116 A 1 
ATOM 924  C C   . ARG A 1 116 ? 8.193   24.450  -7.876  1.00 97.40 116 A 1 
ATOM 925  O O   . ARG A 1 116 ? 7.892   23.634  -8.735  1.00 97.79 116 A 1 
ATOM 926  C CB  . ARG A 1 116 ? 6.491   25.222  -6.171  1.00 96.42 116 A 1 
ATOM 927  C CG  . ARG A 1 116 ? 5.722   24.822  -4.904  1.00 95.30 116 A 1 
ATOM 928  C CD  . ARG A 1 116 ? 4.484   25.684  -4.639  1.00 94.41 116 A 1 
ATOM 929  N NE  . ARG A 1 116 ? 4.819   27.093  -4.303  1.00 91.38 116 A 1 
ATOM 930  C CZ  . ARG A 1 116 ? 4.709   28.133  -5.109  1.00 92.90 116 A 1 
ATOM 931  N NH1 . ARG A 1 116 ? 4.283   28.025  -6.319  1.00 84.61 116 A 1 
ATOM 932  N NH2 . ARG A 1 116 ? 5.024   29.330  -4.730  1.00 86.22 116 A 1 
ATOM 933  N N   . GLU A 1 117 ? 9.038   25.452  -8.091  1.00 97.33 117 A 1 
ATOM 934  C CA  . GLU A 1 117 ? 9.689   25.686  -9.387  1.00 97.46 117 A 1 
ATOM 935  C C   . GLU A 1 117 ? 10.555  24.489  -9.812  1.00 97.92 117 A 1 
ATOM 936  O O   . GLU A 1 117 ? 10.411  23.975  -10.925 1.00 97.82 117 A 1 
ATOM 937  C CB  . GLU A 1 117 ? 10.541  26.965  -9.291  1.00 96.87 117 A 1 
ATOM 938  C CG  . GLU A 1 117 ? 11.126  27.374  -10.650 1.00 85.95 117 A 1 
ATOM 939  C CD  . GLU A 1 117 ? 12.188  28.478  -10.558 1.00 82.40 117 A 1 
ATOM 940  O OE1 . GLU A 1 117 ? 12.483  29.067  -11.618 1.00 72.37 117 A 1 
ATOM 941  O OE2 . GLU A 1 117 ? 12.805  28.640  -9.476  1.00 74.50 117 A 1 
ATOM 942  N N   . ALA A 1 118 ? 11.424  24.000  -8.915  1.00 96.49 118 A 1 
ATOM 943  C CA  . ALA A 1 118 ? 12.268  22.841  -9.212  1.00 96.61 118 A 1 
ATOM 944  C C   . ALA A 1 118 ? 11.438  21.569  -9.465  1.00 97.22 118 A 1 
ATOM 945  O O   . ALA A 1 118 ? 11.761  20.777  -10.355 1.00 97.51 118 A 1 
ATOM 946  C CB  . ALA A 1 118 ? 13.257  22.657  -8.053  1.00 97.07 118 A 1 
ATOM 947  N N   . LEU A 1 119 ? 10.361  21.384  -8.711  1.00 96.94 119 A 1 
ATOM 948  C CA  . LEU A 1 119 ? 9.445   20.261  -8.899  1.00 96.97 119 A 1 
ATOM 949  C C   . LEU A 1 119 ? 8.692   20.355  -10.231 1.00 97.31 119 A 1 
ATOM 950  O O   . LEU A 1 119 ? 8.611   19.351  -10.932 1.00 97.61 119 A 1 
ATOM 951  C CB  . LEU A 1 119 ? 8.484   20.193  -7.703  1.00 97.12 119 A 1 
ATOM 952  C CG  . LEU A 1 119 ? 7.485   19.025  -7.782  1.00 95.96 119 A 1 
ATOM 953  C CD1 . LEU A 1 119 ? 8.174   17.660  -7.755  1.00 93.45 119 A 1 
ATOM 954  C CD2 . LEU A 1 119 ? 6.529   19.103  -6.598  1.00 93.47 119 A 1 
ATOM 955  N N   . ALA A 1 120 ? 8.194   21.541  -10.593 1.00 97.38 120 A 1 
ATOM 956  C CA  . ALA A 1 120 ? 7.536   21.780  -11.876 1.00 97.43 120 A 1 
ATOM 957  C C   . ALA A 1 120 ? 8.465   21.432  -13.039 1.00 97.60 120 A 1 
ATOM 958  O O   . ALA A 1 120 ? 8.102   20.628  -13.890 1.00 97.62 120 A 1 
ATOM 959  C CB  . ALA A 1 120 ? 7.082   23.243  -11.951 1.00 97.42 120 A 1 
ATOM 960  N N   . GLN A 1 121 ? 9.707   21.937  -13.017 1.00 98.10 121 A 1 
ATOM 961  C CA  . GLN A 1 121 ? 10.716  21.630  -14.039 1.00 97.99 121 A 1 
ATOM 962  C C   . GLN A 1 121 ? 10.997  20.123  -14.136 1.00 98.01 121 A 1 
ATOM 963  O O   . GLN A 1 121 ? 11.059  19.566  -15.237 1.00 97.67 121 A 1 
ATOM 964  C CB  . GLN A 1 121 ? 12.021  22.369  -13.708 1.00 97.86 121 A 1 
ATOM 965  C CG  . GLN A 1 121 ? 11.926  23.891  -13.893 1.00 91.67 121 A 1 
ATOM 966  C CD  . GLN A 1 121 ? 13.152  24.628  -13.360 1.00 88.31 121 A 1 
ATOM 967  O OE1 . GLN A 1 121 ? 14.184  24.054  -13.029 1.00 81.50 121 A 1 
ATOM 968  N NE2 . GLN A 1 121 ? 13.091  25.938  -13.254 1.00 77.50 121 A 1 
ATOM 969  N N   . LYS A 1 122 ? 11.157  19.443  -12.987 1.00 97.18 122 A 1 
ATOM 970  C CA  . LYS A 1 122 ? 11.346  17.989  -12.944 1.00 97.25 122 A 1 
ATOM 971  C C   . LYS A 1 122 ? 10.147  17.263  -13.551 1.00 97.47 122 A 1 
ATOM 972  O O   . LYS A 1 122 ? 10.332  16.454  -14.456 1.00 97.54 122 A 1 
ATOM 973  C CB  . LYS A 1 122 ? 11.611  17.522  -11.504 1.00 97.42 122 A 1 
ATOM 974  C CG  . LYS A 1 122 ? 11.683  15.985  -11.398 1.00 96.71 122 A 1 
ATOM 975  C CD  . LYS A 1 122 ? 11.794  15.519  -9.943  1.00 95.15 122 A 1 
ATOM 976  C CE  . LYS A 1 122 ? 11.709  13.987  -9.831  1.00 92.82 122 A 1 
ATOM 977  N NZ  . LYS A 1 122 ? 10.319  13.462  -9.921  1.00 90.80 122 A 1 
ATOM 978  N N   . GLN A 1 123 ? 8.945   17.525  -13.045 1.00 97.70 123 A 1 
ATOM 979  C CA  . GLN A 1 123 ? 7.765   16.760  -13.458 1.00 97.45 123 A 1 
ATOM 980  C C   . GLN A 1 123 ? 7.353   17.074  -14.898 1.00 97.27 123 A 1 
ATOM 981  O O   . GLN A 1 123 ? 7.048   16.132  -15.618 1.00 96.81 123 A 1 
ATOM 982  C CB  . GLN A 1 123 ? 6.606   16.928  -12.466 1.00 97.34 123 A 1 
ATOM 983  C CG  . GLN A 1 123 ? 6.860   16.296  -11.086 1.00 94.24 123 A 1 
ATOM 984  C CD  . GLN A 1 123 ? 7.183   14.802  -11.130 1.00 95.47 123 A 1 
ATOM 985  O OE1 . GLN A 1 123 ? 8.330   14.409  -11.233 1.00 85.54 123 A 1 
ATOM 986  N NE2 . GLN A 1 123 ? 6.219   13.909  -11.033 1.00 85.10 123 A 1 
ATOM 987  N N   . SER A 1 124 ? 7.476   18.324  -15.366 1.00 97.83 124 A 1 
ATOM 988  C CA  . SER A 1 124 ? 7.244   18.679  -16.777 1.00 97.62 124 A 1 
ATOM 989  C C   . SER A 1 124 ? 8.105   17.850  -17.730 1.00 97.30 124 A 1 
ATOM 990  O O   . SER A 1 124 ? 7.620   17.369  -18.752 1.00 96.84 124 A 1 
ATOM 991  C CB  . SER A 1 124 ? 7.538   20.165  -17.021 1.00 97.66 124 A 1 
ATOM 992  O OG  . SER A 1 124 ? 6.621   20.973  -16.319 1.00 94.68 124 A 1 
ATOM 993  N N   . ARG A 1 125 ? 9.372   17.601  -17.360 1.00 97.70 125 A 1 
ATOM 994  C CA  . ARG A 1 125 ? 10.273  16.741  -18.147 1.00 97.27 125 A 1 
ATOM 995  C C   . ARG A 1 125 ? 9.786   15.291  -18.219 1.00 97.44 125 A 1 
ATOM 996  O O   . ARG A 1 125 ? 9.906   14.671  -19.272 1.00 96.57 125 A 1 
ATOM 997  C CB  . ARG A 1 125 ? 11.691  16.839  -17.560 1.00 95.97 125 A 1 
ATOM 998  C CG  . ARG A 1 125 ? 12.698  15.942  -18.301 1.00 88.17 125 A 1 
ATOM 999  C CD  . ARG A 1 125 ? 14.116  16.091  -17.740 1.00 88.67 125 A 1 
ATOM 1000 N NE  . ARG A 1 125 ? 14.191  15.681  -16.324 1.00 83.46 125 A 1 
ATOM 1001 C CZ  . ARG A 1 125 ? 15.285  15.660  -15.584 1.00 81.07 125 A 1 
ATOM 1002 N NH1 . ARG A 1 125 ? 16.451  15.961  -16.056 1.00 72.23 125 A 1 
ATOM 1003 N NH2 . ARG A 1 125 ? 15.228  15.335  -14.325 1.00 71.30 125 A 1 
ATOM 1004 N N   . PHE A 1 126 ? 9.281   14.740  -17.117 1.00 96.99 126 A 1 
ATOM 1005 C CA  . PHE A 1 126 ? 8.869   13.329  -17.067 1.00 96.56 126 A 1 
ATOM 1006 C C   . PHE A 1 126 ? 7.468   13.087  -17.636 1.00 96.47 126 A 1 
ATOM 1007 O O   . PHE A 1 126 ? 7.246   12.066  -18.287 1.00 95.09 126 A 1 
ATOM 1008 C CB  . PHE A 1 126 ? 8.983   12.800  -15.629 1.00 96.59 126 A 1 
ATOM 1009 C CG  . PHE A 1 126 ? 10.411  12.529  -15.197 1.00 96.85 126 A 1 
ATOM 1010 C CD1 . PHE A 1 126 ? 11.118  11.450  -15.758 1.00 94.60 126 A 1 
ATOM 1011 C CD2 . PHE A 1 126 ? 11.039  13.357  -14.252 1.00 95.17 126 A 1 
ATOM 1012 C CE1 . PHE A 1 126 ? 12.455  11.212  -15.393 1.00 93.97 126 A 1 
ATOM 1013 C CE2 . PHE A 1 126 ? 12.377  13.122  -13.885 1.00 94.30 126 A 1 
ATOM 1014 C CZ  . PHE A 1 126 ? 13.088  12.053  -14.460 1.00 94.94 126 A 1 
ATOM 1015 N N   . THR A 1 127 ? 6.547   14.018  -17.426 1.00 96.86 127 A 1 
ATOM 1016 C CA  . THR A 1 127 ? 5.174   13.922  -17.949 1.00 96.53 127 A 1 
ATOM 1017 C C   . THR A 1 127 ? 5.072   14.369  -19.407 1.00 96.38 127 A 1 
ATOM 1018 O O   . THR A 1 127 ? 4.138   13.976  -20.102 1.00 95.53 127 A 1 
ATOM 1019 C CB  . THR A 1 127 ? 4.196   14.755  -17.104 1.00 96.88 127 A 1 
ATOM 1020 O OG1 . THR A 1 127 ? 4.564   16.114  -17.135 1.00 94.91 127 A 1 
ATOM 1021 C CG2 . THR A 1 127 ? 4.152   14.309  -15.641 1.00 94.17 127 A 1 
ATOM 1022 N N   . GLY A 1 128 ? 6.030   15.170  -19.888 1.00 96.70 128 A 1 
ATOM 1023 C CA  . GLY A 1 128 ? 5.962   15.821  -21.200 1.00 96.43 128 A 1 
ATOM 1024 C C   . GLY A 1 128 ? 4.935   16.957  -21.268 1.00 96.73 128 A 1 
ATOM 1025 O O   . GLY A 1 128 ? 4.581   17.382  -22.365 1.00 95.17 128 A 1 
ATOM 1026 N N   . MET A 1 129 ? 4.452   17.424  -20.121 1.00 97.17 129 A 1 
ATOM 1027 C CA  . MET A 1 129 ? 3.475   18.503  -19.990 1.00 97.00 129 A 1 
ATOM 1028 C C   . MET A 1 129 ? 4.113   19.700  -19.285 1.00 97.58 129 A 1 
ATOM 1029 O O   . MET A 1 129 ? 4.913   19.524  -18.374 1.00 96.56 129 A 1 
ATOM 1030 C CB  . MET A 1 129 ? 2.256   18.019  -19.192 1.00 95.46 129 A 1 
ATOM 1031 C CG  . MET A 1 129 ? 1.532   16.842  -19.869 1.00 91.89 129 A 1 
ATOM 1032 S SD  . MET A 1 129 ? 0.133   16.179  -18.935 1.00 89.56 129 A 1 
ATOM 1033 C CE  . MET A 1 129 ? -0.946  17.634  -18.890 1.00 78.09 129 A 1 
ATOM 1034 N N   . GLU A 1 130 ? 3.753   20.909  -19.681 1.00 97.50 130 A 1 
ATOM 1035 C CA  . GLU A 1 130 ? 4.129   22.112  -18.928 1.00 97.47 130 A 1 
ATOM 1036 C C   . GLU A 1 130 ? 3.296   22.183  -17.646 1.00 97.78 130 A 1 
ATOM 1037 O O   . GLU A 1 130 ? 2.078   22.052  -17.704 1.00 96.80 130 A 1 
ATOM 1038 C CB  . GLU A 1 130 ? 3.968   23.346  -19.826 1.00 96.55 130 A 1 
ATOM 1039 C CG  . GLU A 1 130 ? 4.541   24.621  -19.187 1.00 84.28 130 A 1 
ATOM 1040 C CD  . GLU A 1 130 ? 4.564   25.824  -20.152 1.00 76.52 130 A 1 
ATOM 1041 O OE1 . GLU A 1 130 ? 5.094   26.880  -19.746 1.00 68.75 130 A 1 
ATOM 1042 O OE2 . GLU A 1 130 ? 4.098   25.683  -21.311 1.00 70.10 130 A 1 
ATOM 1043 N N   . ILE A 1 131 ? 3.968   22.332  -16.499 1.00 96.96 131 A 1 
ATOM 1044 C CA  . ILE A 1 131 ? 3.339   22.418  -15.176 1.00 97.41 131 A 1 
ATOM 1045 C C   . ILE A 1 131 ? 3.673   23.786  -14.585 1.00 97.59 131 A 1 
ATOM 1046 O O   . ILE A 1 131 ? 4.851   24.116  -14.413 1.00 97.49 131 A 1 
ATOM 1047 C CB  . ILE A 1 131 ? 3.801   21.266  -14.256 1.00 97.54 131 A 1 
ATOM 1048 C CG1 . ILE A 1 131 ? 3.385   19.891  -14.833 1.00 96.57 131 A 1 
ATOM 1049 C CG2 . ILE A 1 131 ? 3.240   21.439  -12.830 1.00 96.97 131 A 1 
ATOM 1050 C CD1 . ILE A 1 131 ? 4.078   18.705  -14.156 1.00 93.67 131 A 1 
ATOM 1051 N N   . ASP A 1 132 ? 2.649   24.557  -14.245 1.00 97.86 132 A 1 
ATOM 1052 C CA  . ASP A 1 132 ? 2.795   25.856  -13.594 1.00 97.84 132 A 1 
ATOM 1053 C C   . ASP A 1 132 ? 3.072   25.683  -12.086 1.00 97.87 132 A 1 
ATOM 1054 O O   . ASP A 1 132 ? 2.213   25.203  -11.334 1.00 97.66 132 A 1 
ATOM 1055 C CB  . ASP A 1 132 ? 1.550   26.717  -13.868 1.00 97.73 132 A 1 
ATOM 1056 C CG  . ASP A 1 132 ? 1.617   28.125  -13.250 1.00 97.07 132 A 1 
ATOM 1057 O OD1 . ASP A 1 132 ? 2.548   28.420  -12.467 1.00 94.10 132 A 1 
ATOM 1058 O OD2 . ASP A 1 132 ? 0.682   28.908  -13.494 1.00 93.57 132 A 1 
ATOM 1059 N N   . PRO A 1 133 ? 4.266   26.097  -11.588 1.00 97.42 133 A 1 
ATOM 1060 C CA  . PRO A 1 133 ? 4.596   25.984  -10.176 1.00 97.04 133 A 1 
ATOM 1061 C C   . PRO A 1 133 ? 3.688   26.821  -9.269  1.00 96.80 133 A 1 
ATOM 1062 O O   . PRO A 1 133 ? 3.561   26.504  -8.087  1.00 96.47 133 A 1 
ATOM 1063 C CB  . PRO A 1 133 ? 6.053   26.443  -10.072 1.00 97.02 133 A 1 
ATOM 1064 C CG  . PRO A 1 133 ? 6.233   27.383  -11.256 1.00 96.02 133 A 1 
ATOM 1065 C CD  . PRO A 1 133 ? 5.337   26.752  -12.320 1.00 97.40 133 A 1 
ATOM 1066 N N   . GLU A 1 134 ? 3.088   27.897  -9.775  1.00 97.14 134 A 1 
ATOM 1067 C CA  . GLU A 1 134 ? 2.294   28.821  -8.970  1.00 96.73 134 A 1 
ATOM 1068 C C   . GLU A 1 134 ? 0.834   28.397  -8.852  1.00 96.78 134 A 1 
ATOM 1069 O O   . GLU A 1 134 ? 0.214   28.656  -7.818  1.00 95.92 134 A 1 
ATOM 1070 C CB  . GLU A 1 134 ? 2.389   30.252  -9.515  1.00 96.10 134 A 1 
ATOM 1071 C CG  . GLU A 1 134 ? 3.801   30.863  -9.406  1.00 92.31 134 A 1 
ATOM 1072 C CD  . GLU A 1 134 ? 4.367   30.789  -7.970  1.00 91.21 134 A 1 
ATOM 1073 O OE1 . GLU A 1 134 ? 5.560   30.483  -7.804  1.00 82.92 134 A 1 
ATOM 1074 O OE2 . GLU A 1 134 ? 3.606   30.929  -6.982  1.00 84.79 134 A 1 
ATOM 1075 N N   . THR A 1 135 ? 0.290   27.746  -9.846  1.00 96.85 135 A 1 
ATOM 1076 C CA  . THR A 1 135 ? -1.147  27.450  -9.882  1.00 96.90 135 A 1 
ATOM 1077 C C   . THR A 1 135 ? -1.477  25.963  -9.792  1.00 97.06 135 A 1 
ATOM 1078 O O   . THR A 1 135 ? -2.537  25.634  -9.272  1.00 96.66 135 A 1 
ATOM 1079 C CB  . THR A 1 135 ? -1.832  28.103  -11.084 1.00 96.96 135 A 1 
ATOM 1080 O OG1 . THR A 1 135 ? -1.336  27.602  -12.289 1.00 96.01 135 A 1 
ATOM 1081 C CG2 . THR A 1 135 ? -1.661  29.620  -11.087 1.00 94.74 135 A 1 
ATOM 1082 N N   . GLU A 1 136 ? -0.565  25.066  -10.167 1.00 96.72 136 A 1 
ATOM 1083 C CA  . GLU A 1 136 ? -0.868  23.632  -10.333 1.00 97.21 136 A 1 
ATOM 1084 C C   . GLU A 1 136 ? -0.197  22.714  -9.300  1.00 97.32 136 A 1 
ATOM 1085 O O   . GLU A 1 136 ? -0.449  21.512  -9.296  1.00 96.94 136 A 1 
ATOM 1086 C CB  . GLU A 1 136 ? -0.529  23.210  -11.760 1.00 97.54 136 A 1 
ATOM 1087 C CG  . GLU A 1 136 ? -1.411  23.954  -12.773 1.00 97.01 136 A 1 
ATOM 1088 C CD  . GLU A 1 136 ? -1.130  23.553  -14.221 1.00 97.11 136 A 1 
ATOM 1089 O OE1 . GLU A 1 136 ? -2.070  23.683  -15.036 1.00 92.56 136 A 1 
ATOM 1090 O OE2 . GLU A 1 136 ? 0.009   23.125  -14.511 1.00 93.52 136 A 1 
ATOM 1091 N N   . ILE A 1 137 ? 0.632   23.255  -8.381  1.00 97.46 137 A 1 
ATOM 1092 C CA  . ILE A 1 137 ? 1.373   22.471  -7.383  1.00 97.39 137 A 1 
ATOM 1093 C C   . ILE A 1 137 ? 0.941   22.817  -5.955  1.00 97.01 137 A 1 
ATOM 1094 O O   . ILE A 1 137 ? 0.849   23.985  -5.577  1.00 96.42 137 A 1 
ATOM 1095 C CB  . ILE A 1 137 ? 2.902   22.600  -7.585  1.00 97.37 137 A 1 
ATOM 1096 C CG1 . ILE A 1 137 ? 3.285   22.050  -8.980  1.00 96.46 137 A 1 
ATOM 1097 C CG2 . ILE A 1 137 ? 3.679   21.878  -6.470  1.00 96.98 137 A 1 
ATOM 1098 C CD1 . ILE A 1 137 ? 4.785   22.022  -9.276  1.00 95.70 137 A 1 
ATOM 1099 N N   . VAL A 1 138 ? 0.775   21.783  -5.116  1.00 96.56 138 A 1 
ATOM 1100 C CA  . VAL A 1 138 ? 0.638   21.879  -3.655  1.00 96.38 138 A 1 
ATOM 1101 C C   . VAL A 1 138 ? 1.659   20.959  -3.000  1.00 96.50 138 A 1 
ATOM 1102 O O   . VAL A 1 138 ? 1.652   19.755  -3.241  1.00 96.34 138 A 1 
ATOM 1103 C CB  . VAL A 1 138 ? -0.780  21.508  -3.183  1.00 96.19 138 A 1 
ATOM 1104 C CG1 . VAL A 1 138 ? -0.965  21.832  -1.694  1.00 94.62 138 A 1 
ATOM 1105 C CG2 . VAL A 1 138 ? -1.861  22.250  -3.973  1.00 94.46 138 A 1 
ATOM 1106 N N   . ILE A 1 139 ? 2.540   21.505  -2.157  1.00 95.37 139 A 1 
ATOM 1107 C CA  . ILE A 1 139 ? 3.506   20.718  -1.382  1.00 95.25 139 A 1 
ATOM 1108 C C   . ILE A 1 139 ? 2.857   20.276  -0.073  1.00 94.64 139 A 1 
ATOM 1109 O O   . ILE A 1 139 ? 2.271   21.089  0.631   1.00 94.01 139 A 1 
ATOM 1110 C CB  . ILE A 1 139 ? 4.811   21.495  -1.149  1.00 96.01 139 A 1 
ATOM 1111 C CG1 . ILE A 1 139 ? 5.414   22.058  -2.455  1.00 95.05 139 A 1 
ATOM 1112 C CG2 . ILE A 1 139 ? 5.844   20.614  -0.431  1.00 95.10 139 A 1 
ATOM 1113 C CD1 . ILE A 1 139 ? 5.596   21.035  -3.580  1.00 92.49 139 A 1 
ATOM 1114 N N   . THR A 1 140 ? 2.981   18.994  0.253   1.00 94.34 140 A 1 
ATOM 1115 C CA  . THR A 1 140 ? 2.301   18.347  1.379   1.00 94.22 140 A 1 
ATOM 1116 C C   . THR A 1 140 ? 3.284   17.574  2.257   1.00 93.81 140 A 1 
ATOM 1117 O O   . THR A 1 140 ? 4.437   17.329  1.879   1.00 93.32 140 A 1 
ATOM 1118 C CB  . THR A 1 140 ? 1.190   17.415  0.874   1.00 95.25 140 A 1 
ATOM 1119 O OG1 . THR A 1 140 ? 1.745   16.419  0.035   1.00 93.87 140 A 1 
ATOM 1120 C CG2 . THR A 1 140 ? 0.104   18.126  0.076   1.00 93.38 140 A 1 
ATOM 1121 N N   . CYS A 1 141 ? 2.838   17.131  3.434   1.00 90.38 141 A 1 
ATOM 1122 C CA  . CYS A 1 141 ? 3.613   16.302  4.359   1.00 89.24 141 A 1 
ATOM 1123 C C   . CYS A 1 141 ? 3.671   14.817  3.936   1.00 89.13 141 A 1 
ATOM 1124 O O   . CYS A 1 141 ? 3.309   13.892  4.672   1.00 87.70 141 A 1 
ATOM 1125 C CB  . CYS A 1 141 ? 3.117   16.530  5.786   1.00 88.50 141 A 1 
ATOM 1126 S SG  . CYS A 1 141 ? 3.472   18.225  6.305   1.00 82.53 141 A 1 
ATOM 1127 N N   . GLY A 1 142 ? 4.198   14.584  2.742   1.00 87.82 142 A 1 
ATOM 1128 C CA  . GLY A 1 142 ? 4.292   13.290  2.072   1.00 86.46 142 A 1 
ATOM 1129 C C   . GLY A 1 142 ? 3.052   12.942  1.244   1.00 89.94 142 A 1 
ATOM 1130 O O   . GLY A 1 142 ? 2.018   13.587  1.344   1.00 89.70 142 A 1 
ATOM 1131 N N   . SER A 1 143 ? 3.159   11.871  0.449   1.00 89.81 143 A 1 
ATOM 1132 C CA  . SER A 1 143 ? 2.045   11.378  -0.384  1.00 88.47 143 A 1 
ATOM 1133 C C   . SER A 1 143 ? 0.826   10.961  0.447   1.00 88.62 143 A 1 
ATOM 1134 O O   . SER A 1 143 ? -0.294  11.081  -0.005  1.00 88.38 143 A 1 
ATOM 1135 C CB  . SER A 1 143 ? 2.512   10.206  -1.254  1.00 89.73 143 A 1 
ATOM 1136 O OG  . SER A 1 143 ? 1.467   9.754   -2.080  1.00 82.35 143 A 1 
ATOM 1137 N N   . THR A 1 144 ? 1.016   10.557  1.710   1.00 87.58 144 A 1 
ATOM 1138 C CA  . THR A 1 144 ? -0.113  10.240  2.603   1.00 84.35 144 A 1 
ATOM 1139 C C   . THR A 1 144 ? -1.035  11.442  2.800   1.00 85.71 144 A 1 
ATOM 1140 O O   . THR A 1 144 ? -2.242  11.290  2.715   1.00 85.29 144 A 1 
ATOM 1141 C CB  . THR A 1 144 ? 0.390   9.759   3.970   1.00 84.37 144 A 1 
ATOM 1142 O OG1 . THR A 1 144 ? 1.220   8.631   3.820   1.00 79.50 144 A 1 
ATOM 1143 C CG2 . THR A 1 144 ? -0.736  9.353   4.916   1.00 78.12 144 A 1 
ATOM 1144 N N   . GLU A 1 145 ? -0.484  12.630  3.055   1.00 91.48 145 A 1 
ATOM 1145 C CA  . GLU A 1 145 ? -1.303  13.838  3.146   1.00 91.78 145 A 1 
ATOM 1146 C C   . GLU A 1 145 ? -1.817  14.279  1.773   1.00 92.75 145 A 1 
ATOM 1147 O O   . GLU A 1 145 ? -2.960  14.699  1.671   1.00 92.37 145 A 1 
ATOM 1148 C CB  . GLU A 1 145 ? -0.513  14.966  3.797   1.00 92.55 145 A 1 
ATOM 1149 C CG  . GLU A 1 145 ? -1.403  16.194  4.021   1.00 88.33 145 A 1 
ATOM 1150 C CD  . GLU A 1 145 ? -0.604  17.443  4.360   1.00 89.18 145 A 1 
ATOM 1151 O OE1 . GLU A 1 145 ? -1.245  18.490  4.561   1.00 80.01 145 A 1 
ATOM 1152 O OE2 . GLU A 1 145 ? 0.643   17.382  4.403   1.00 83.03 145 A 1 
ATOM 1153 N N   . ALA A 1 146 ? -1.002  14.140  0.710   1.00 94.25 146 A 1 
ATOM 1154 C CA  . ALA A 1 146 ? -1.444  14.453  -0.646  1.00 94.58 146 A 1 
ATOM 1155 C C   . ALA A 1 146 ? -2.730  13.691  -0.993  1.00 95.21 146 A 1 
ATOM 1156 O O   . ALA A 1 146 ? -3.704  14.302  -1.420  1.00 95.54 146 A 1 
ATOM 1157 C CB  . ALA A 1 146 ? -0.307  14.146  -1.626  1.00 95.67 146 A 1 
ATOM 1158 N N   . MET A 1 147 ? -2.763  12.383  -0.707  1.00 93.84 147 A 1 
ATOM 1159 C CA  . MET A 1 147 ? -3.936  11.530  -0.921  1.00 93.86 147 A 1 
ATOM 1160 C C   . MET A 1 147 ? -5.135  11.950  -0.055  1.00 93.97 147 A 1 
ATOM 1161 O O   . MET A 1 147 ? -6.246  12.048  -0.564  1.00 93.93 147 A 1 
ATOM 1162 C CB  . MET A 1 147 ? -3.558  10.070  -0.635  1.00 94.54 147 A 1 
ATOM 1163 C CG  . MET A 1 147 ? -2.657  9.458   -1.717  1.00 92.20 147 A 1 
ATOM 1164 S SD  . MET A 1 147 ? -3.389  9.324   -3.374  1.00 92.82 147 A 1 
ATOM 1165 C CE  . MET A 1 147 ? -4.813  8.258   -3.037  1.00 85.42 147 A 1 
ATOM 1166 N N   . MET A 1 148 ? -4.916  12.257  1.238   1.00 93.73 148 A 1 
ATOM 1167 C CA  . MET A 1 148 ? -5.989  12.753  2.114   1.00 92.91 148 A 1 
ATOM 1168 C C   . MET A 1 148 ? -6.585  14.062  1.586   1.00 93.70 148 A 1 
ATOM 1169 O O   . MET A 1 148 ? -7.801  14.188  1.462   1.00 93.45 148 A 1 
ATOM 1170 C CB  . MET A 1 148 ? -5.471  12.988  3.546   1.00 91.56 148 A 1 
ATOM 1171 C CG  . MET A 1 148 ? -5.160  11.692  4.293   1.00 83.71 148 A 1 
ATOM 1172 S SD  . MET A 1 148 ? -4.346  11.937  5.900   1.00 77.87 148 A 1 
ATOM 1173 C CE  . MET A 1 148 ? -3.985  10.218  6.289   1.00 67.54 148 A 1 
ATOM 1174 N N   . ALA A 1 149 ? -5.718  15.027  1.247   1.00 94.26 149 A 1 
ATOM 1175 C CA  . ALA A 1 149 ? -6.142  16.319  0.727   1.00 94.11 149 A 1 
ATOM 1176 C C   . ALA A 1 149 ? -6.850  16.176  -0.630  1.00 94.69 149 A 1 
ATOM 1177 O O   . ALA A 1 149 ? -7.902  16.778  -0.832  1.00 95.01 149 A 1 
ATOM 1178 C CB  . ALA A 1 149 ? -4.924  17.248  0.653   1.00 94.73 149 A 1 
ATOM 1179 N N   . ALA A 1 150 ? -6.326  15.332  -1.532  1.00 94.91 150 A 1 
ATOM 1180 C CA  . ALA A 1 150 ? -6.949  15.036  -2.821  1.00 95.05 150 A 1 
ATOM 1181 C C   . ALA A 1 150 ? -8.345  14.428  -2.649  1.00 95.17 150 A 1 
ATOM 1182 O O   . ALA A 1 150 ? -9.311  14.943  -3.209  1.00 95.24 150 A 1 
ATOM 1183 C CB  . ALA A 1 150 ? -6.028  14.104  -3.614  1.00 95.97 150 A 1 
ATOM 1184 N N   . MET A 1 151 ? -8.479  13.387  -1.814  1.00 94.85 151 A 1 
ATOM 1185 C CA  . MET A 1 151 ? -9.765  12.740  -1.540  1.00 94.37 151 A 1 
ATOM 1186 C C   . MET A 1 151 ? -10.780 13.717  -0.944  1.00 94.35 151 A 1 
ATOM 1187 O O   . MET A 1 151 ? -11.897 13.812  -1.444  1.00 94.00 151 A 1 
ATOM 1188 C CB  . MET A 1 151 ? -9.560  11.536  -0.609  1.00 94.70 151 A 1 
ATOM 1189 C CG  . MET A 1 151 ? -8.985  10.326  -1.355  1.00 90.36 151 A 1 
ATOM 1190 S SD  . MET A 1 151 ? -10.058 9.632   -2.652  1.00 87.97 151 A 1 
ATOM 1191 C CE  . MET A 1 151 ? -11.471 9.107   -1.645  1.00 76.50 151 A 1 
ATOM 1192 N N   . MET A 1 152 ? -10.380 14.508  0.060   1.00 94.42 152 A 1 
ATOM 1193 C CA  . MET A 1 152 ? -11.251 15.526  0.660   1.00 93.75 152 A 1 
ATOM 1194 C C   . MET A 1 152 ? -11.589 16.683  -0.290  1.00 94.36 152 A 1 
ATOM 1195 O O   . MET A 1 152 ? -12.567 17.387  -0.055  1.00 93.63 152 A 1 
ATOM 1196 C CB  . MET A 1 152 ? -10.593 16.083  1.929   1.00 93.22 152 A 1 
ATOM 1197 C CG  . MET A 1 152 ? -10.517 15.055  3.064   1.00 89.75 152 A 1 
ATOM 1198 S SD  . MET A 1 152 ? -9.746  15.668  4.592   1.00 85.62 152 A 1 
ATOM 1199 C CE  . MET A 1 152 ? -11.023 16.836  5.139   1.00 74.06 152 A 1 
ATOM 1200 N N   . THR A 1 153 ? -10.778 16.903  -1.334  1.00 94.72 153 A 1 
ATOM 1201 C CA  . THR A 1 153 ? -11.031 17.929  -2.357  1.00 94.93 153 A 1 
ATOM 1202 C C   . THR A 1 153 ? -12.078 17.472  -3.367  1.00 95.32 153 A 1 
ATOM 1203 O O   . THR A 1 153 ? -12.909 18.272  -3.785  1.00 94.65 153 A 1 
ATOM 1204 C CB  . THR A 1 153 ? -9.731  18.299  -3.084  1.00 95.24 153 A 1 
ATOM 1205 O OG1 . THR A 1 153 ? -8.820  18.847  -2.163  1.00 92.77 153 A 1 
ATOM 1206 C CG2 . THR A 1 153 ? -9.914  19.336  -4.187  1.00 93.06 153 A 1 
ATOM 1207 N N   . VAL A 1 154 ? -12.041 16.197  -3.775  1.00 95.36 154 A 1 
ATOM 1208 C CA  . VAL A 1 154 ? -12.897 15.712  -4.872  1.00 95.26 154 A 1 
ATOM 1209 C C   . VAL A 1 154 ? -14.152 14.982  -4.399  1.00 95.41 154 A 1 
ATOM 1210 O O   . VAL A 1 154 ? -15.088 14.872  -5.189  1.00 94.74 154 A 1 
ATOM 1211 C CB  . VAL A 1 154 ? -12.115 14.884  -5.908  1.00 94.77 154 A 1 
ATOM 1212 C CG1 . VAL A 1 154 ? -10.934 15.686  -6.480  1.00 90.40 154 A 1 
ATOM 1213 C CG2 . VAL A 1 154 ? -11.611 13.548  -5.364  1.00 90.01 154 A 1 
ATOM 1214 N N   . THR A 1 155 ? -14.212 14.509  -3.142  1.00 94.52 155 A 1 
ATOM 1215 C CA  . THR A 1 155 ? -15.335 13.702  -2.632  1.00 94.25 155 A 1 
ATOM 1216 C C   . THR A 1 155 ? -16.051 14.355  -1.455  1.00 93.84 155 A 1 
ATOM 1217 O O   . THR A 1 155 ? -15.412 14.902  -0.556  1.00 93.16 155 A 1 
ATOM 1218 C CB  . THR A 1 155 ? -14.911 12.283  -2.221  1.00 94.35 155 A 1 
ATOM 1219 O OG1 . THR A 1 155 ? -14.074 12.284  -1.084  1.00 89.86 155 A 1 
ATOM 1220 C CG2 . THR A 1 155 ? -14.179 11.529  -3.326  1.00 89.04 155 A 1 
ATOM 1221 N N   . ASP A 1 156 ? -17.364 14.180  -1.404  1.00 93.50 156 A 1 
ATOM 1222 C CA  . ASP A 1 156 ? -18.208 14.428  -0.239  1.00 92.98 156 A 1 
ATOM 1223 C C   . ASP A 1 156 ? -18.520 13.120  0.519   1.00 92.62 156 A 1 
ATOM 1224 O O   . ASP A 1 156 ? -18.446 12.023  -0.049  1.00 91.92 156 A 1 
ATOM 1225 C CB  . ASP A 1 156 ? -19.501 15.135  -0.676  1.00 92.68 156 A 1 
ATOM 1226 C CG  . ASP A 1 156 ? -19.284 16.600  -1.060  1.00 90.72 156 A 1 
ATOM 1227 O OD1 . ASP A 1 156 ? -18.767 17.343  -0.193  1.00 86.14 156 A 1 
ATOM 1228 O OD2 . ASP A 1 156 ? -19.715 16.984  -2.167  1.00 85.88 156 A 1 
ATOM 1229 N N   . PRO A 1 157 ? -18.906 13.181  1.819   1.00 91.98 157 A 1 
ATOM 1230 C CA  . PRO A 1 157 ? -19.382 12.009  2.547   1.00 90.87 157 A 1 
ATOM 1231 C C   . PRO A 1 157 ? -20.552 11.314  1.835   1.00 91.37 157 A 1 
ATOM 1232 O O   . PRO A 1 157 ? -21.590 11.928  1.592   1.00 89.95 157 A 1 
ATOM 1233 C CB  . PRO A 1 157 ? -19.779 12.519  3.935   1.00 89.49 157 A 1 
ATOM 1234 C CG  . PRO A 1 157 ? -18.909 13.762  4.109   1.00 88.11 157 A 1 
ATOM 1235 C CD  . PRO A 1 157 ? -18.848 14.336  2.693   1.00 89.51 157 A 1 
ATOM 1236 N N   . GLY A 1 158 ? -20.393 10.015  1.552   1.00 91.12 158 A 1 
ATOM 1237 C CA  . GLY A 1 158 ? -21.353 9.192   0.810   1.00 91.40 158 A 1 
ATOM 1238 C C   . GLY A 1 158 ? -21.058 9.058   -0.688  1.00 92.84 158 A 1 
ATOM 1239 O O   . GLY A 1 158 ? -21.650 8.193   -1.339  1.00 91.17 158 A 1 
ATOM 1240 N N   . ASP A 1 159 ? -20.130 9.858   -1.247  1.00 92.93 159 A 1 
ATOM 1241 C CA  . ASP A 1 159 ? -19.661 9.662   -2.618  1.00 93.12 159 A 1 
ATOM 1242 C C   . ASP A 1 159 ? -18.943 8.312   -2.751  1.00 93.05 159 A 1 
ATOM 1243 O O   . ASP A 1 159 ? -18.154 7.904   -1.895  1.00 92.23 159 A 1 
ATOM 1244 C CB  . ASP A 1 159 ? -18.728 10.797  -3.072  1.00 93.74 159 A 1 
ATOM 1245 C CG  . ASP A 1 159 ? -19.442 12.060  -3.568  1.00 93.69 159 A 1 
ATOM 1246 O OD1 . ASP A 1 159 ? -20.642 11.969  -3.914  1.00 90.02 159 A 1 
ATOM 1247 O OD2 . ASP A 1 159 ? -18.741 13.084  -3.765  1.00 90.65 159 A 1 
ATOM 1248 N N   . SER A 1 160 ? -19.188 7.611   -3.857  1.00 93.36 160 A 1 
ATOM 1249 C CA  . SER A 1 160 ? -18.475 6.364   -4.142  1.00 93.89 160 A 1 
ATOM 1250 C C   . SER A 1 160 ? -17.110 6.632   -4.777  1.00 94.83 160 A 1 
ATOM 1251 O O   . SER A 1 160 ? -16.983 7.502   -5.639  1.00 94.79 160 A 1 
ATOM 1252 C CB  . SER A 1 160 ? -19.306 5.449   -5.031  1.00 93.18 160 A 1 
ATOM 1253 O OG  . SER A 1 160 ? -20.519 5.050   -4.414  1.00 88.89 160 A 1 
ATOM 1254 N N   . VAL A 1 161 ? -16.099 5.818   -4.434  1.00 95.11 161 A 1 
ATOM 1255 C CA  . VAL A 1 161 ? -14.760 5.847   -5.043  1.00 95.37 161 A 1 
ATOM 1256 C C   . VAL A 1 161 ? -14.331 4.444   -5.469  1.00 95.15 161 A 1 
ATOM 1257 O O   . VAL A 1 161 ? -14.451 3.493   -4.696  1.00 94.68 161 A 1 
ATOM 1258 C CB  . VAL A 1 161 ? -13.741 6.527   -4.109  1.00 95.06 161 A 1 
ATOM 1259 C CG1 . VAL A 1 161 ? -13.499 5.772   -2.792  1.00 87.12 161 A 1 
ATOM 1260 C CG2 . VAL A 1 161 ? -12.392 6.729   -4.810  1.00 87.68 161 A 1 
ATOM 1261 N N   . ILE A 1 162 ? -13.841 4.286   -6.708  1.00 94.99 162 A 1 
ATOM 1262 C CA  . ILE A 1 162 ? -13.285 3.001   -7.157  1.00 95.61 162 A 1 
ATOM 1263 C C   . ILE A 1 162 ? -11.896 2.821   -6.545  1.00 95.58 162 A 1 
ATOM 1264 O O   . ILE A 1 162 ? -11.053 3.709   -6.620  1.00 95.64 162 A 1 
ATOM 1265 C CB  . ILE A 1 162 ? -13.273 2.870   -8.694  1.00 96.65 162 A 1 
ATOM 1266 C CG1 . ILE A 1 162 ? -14.717 2.865   -9.239  1.00 96.12 162 A 1 
ATOM 1267 C CG2 . ILE A 1 162 ? -12.545 1.580   -9.129  1.00 96.39 162 A 1 
ATOM 1268 C CD1 . ILE A 1 162 ? -14.806 2.974   -10.764 1.00 95.82 162 A 1 
ATOM 1269 N N   . VAL A 1 163 ? -11.644 1.641   -5.978  1.00 94.99 163 A 1 
ATOM 1270 C CA  . VAL A 1 163 ? -10.350 1.238   -5.423  1.00 94.74 163 A 1 
ATOM 1271 C C   . VAL A 1 163 ? -9.989  -0.124  -6.002  1.00 95.12 163 A 1 
ATOM 1272 O O   . VAL A 1 163 ? -10.760 -1.075  -5.872  1.00 95.28 163 A 1 
ATOM 1273 C CB  . VAL A 1 163 ? -10.389 1.201   -3.882  1.00 94.36 163 A 1 
ATOM 1274 C CG1 . VAL A 1 163 ? -9.003  0.896   -3.300  1.00 91.59 163 A 1 
ATOM 1275 C CG2 . VAL A 1 163 ? -10.857 2.533   -3.278  1.00 91.70 163 A 1 
ATOM 1276 N N   . PHE A 1 164 ? -8.832  -0.238  -6.654  1.00 93.27 164 A 1 
ATOM 1277 C CA  . PHE A 1 164 ? -8.339  -1.547  -7.077  1.00 92.70 164 A 1 
ATOM 1278 C C   . PHE A 1 164 ? -7.943  -2.393  -5.862  1.00 92.24 164 A 1 
ATOM 1279 O O   . PHE A 1 164 ? -7.350  -1.883  -4.916  1.00 91.06 164 A 1 
ATOM 1280 C CB  . PHE A 1 164 ? -7.181  -1.391  -8.068  1.00 93.27 164 A 1 
ATOM 1281 C CG  . PHE A 1 164 ? -7.609  -0.935  -9.451  1.00 94.54 164 A 1 
ATOM 1282 C CD1 . PHE A 1 164 ? -8.409  -1.778  -10.248 1.00 91.36 164 A 1 
ATOM 1283 C CD2 . PHE A 1 164 ? -7.197  0.312   -9.955  1.00 91.11 164 A 1 
ATOM 1284 C CE1 . PHE A 1 164 ? -8.796  -1.374  -11.539 1.00 90.35 164 A 1 
ATOM 1285 C CE2 . PHE A 1 164 ? -7.583  0.713   -11.248 1.00 89.98 164 A 1 
ATOM 1286 C CZ  . PHE A 1 164 ? -8.383  -0.129  -12.042 1.00 93.65 164 A 1 
ATOM 1287 N N   . SER A 1 165 ? -8.256  -3.689  -5.888  1.00 90.72 165 A 1 
ATOM 1288 C CA  . SER A 1 165 ? -7.874  -4.660  -4.860  1.00 91.24 165 A 1 
ATOM 1289 C C   . SER A 1 165 ? -6.877  -5.663  -5.455  1.00 91.08 165 A 1 
ATOM 1290 O O   . SER A 1 165 ? -7.218  -6.321  -6.433  1.00 90.25 165 A 1 
ATOM 1291 C CB  . SER A 1 165 ? -9.126  -5.369  -4.340  1.00 90.48 165 A 1 
ATOM 1292 O OG  . SER A 1 165 ? -8.764  -6.394  -3.433  1.00 86.25 165 A 1 
ATOM 1293 N N   . PRO A 1 166 ? -5.648  -5.840  -4.919  1.00 88.82 166 A 1 
ATOM 1294 C CA  . PRO A 1 166 ? -5.180  -5.344  -3.624  1.00 88.14 166 A 1 
ATOM 1295 C C   . PRO A 1 166 ? -4.841  -3.845  -3.611  1.00 88.15 166 A 1 
ATOM 1296 O O   . PRO A 1 166 ? -4.448  -3.276  -4.628  1.00 87.24 166 A 1 
ATOM 1297 C CB  . PRO A 1 166 ? -3.951  -6.192  -3.306  1.00 88.34 166 A 1 
ATOM 1298 C CG  . PRO A 1 166 ? -3.363  -6.476  -4.686  1.00 85.75 166 A 1 
ATOM 1299 C CD  . PRO A 1 166 ? -4.604  -6.633  -5.552  1.00 88.16 166 A 1 
ATOM 1300 N N   . PHE A 1 167 ? -4.951  -3.228  -2.433  1.00 90.16 167 A 1 
ATOM 1301 C CA  . PHE A 1 167 ? -4.731  -1.800  -2.208  1.00 88.94 167 A 1 
ATOM 1302 C C   . PHE A 1 167 ? -3.849  -1.525  -0.988  1.00 89.70 167 A 1 
ATOM 1303 O O   . PHE A 1 167 ? -3.749  -2.322  -0.056  1.00 86.14 167 A 1 
ATOM 1304 C CB  . PHE A 1 167 ? -6.078  -1.071  -2.087  1.00 86.93 167 A 1 
ATOM 1305 C CG  . PHE A 1 167 ? -6.984  -1.568  -0.974  1.00 86.28 167 A 1 
ATOM 1306 C CD1 . PHE A 1 167 ? -7.855  -2.647  -1.209  1.00 81.00 167 A 1 
ATOM 1307 C CD2 . PHE A 1 167 ? -6.951  -0.971  0.299   1.00 84.32 167 A 1 
ATOM 1308 C CE1 . PHE A 1 167 ? -8.676  -3.129  -0.181  1.00 78.82 167 A 1 
ATOM 1309 C CE2 . PHE A 1 167 ? -7.773  -1.455  1.332   1.00 80.08 167 A 1 
ATOM 1310 C CZ  . PHE A 1 167 ? -8.634  -2.539  1.093   1.00 82.16 167 A 1 
ATOM 1311 N N   . TYR A 1 168 ? -3.209  -0.357  -0.969  1.00 86.71 168 A 1 
ATOM 1312 C CA  . TYR A 1 168 ? -2.442  0.088   0.183   1.00 86.34 168 A 1 
ATOM 1313 C C   . TYR A 1 168 ? -3.381  0.508   1.327   1.00 87.51 168 A 1 
ATOM 1314 O O   . TYR A 1 168 ? -4.345  1.235   1.107   1.00 84.42 168 A 1 
ATOM 1315 C CB  . TYR A 1 168 ? -1.500  1.221   -0.251  1.00 85.87 168 A 1 
ATOM 1316 C CG  . TYR A 1 168 ? -0.585  1.725   0.848   1.00 81.89 168 A 1 
ATOM 1317 C CD1 . TYR A 1 168 ? -0.505  3.105   1.119   1.00 75.58 168 A 1 
ATOM 1318 C CD2 . TYR A 1 168 ? 0.190   0.820   1.603   1.00 75.91 168 A 1 
ATOM 1319 C CE1 . TYR A 1 168 ? 0.342   3.575   2.138   1.00 73.53 168 A 1 
ATOM 1320 C CE2 . TYR A 1 168 ? 1.029   1.283   2.636   1.00 73.30 168 A 1 
ATOM 1321 C CZ  . TYR A 1 168 ? 1.104   2.664   2.906   1.00 76.75 168 A 1 
ATOM 1322 O OH  . TYR A 1 168 ? 1.901   3.115   3.912   1.00 75.24 168 A 1 
ATOM 1323 N N   . GLU A 1 169 ? -3.086  0.085   2.570   1.00 85.62 169 A 1 
ATOM 1324 C CA  . GLU A 1 169 ? -3.991  0.236   3.727   1.00 85.30 169 A 1 
ATOM 1325 C C   . GLU A 1 169 ? -4.471  1.678   3.974   1.00 85.98 169 A 1 
ATOM 1326 O O   . GLU A 1 169 ? -5.581  1.888   4.463   1.00 83.58 169 A 1 
ATOM 1327 C CB  . GLU A 1 169 ? -3.330  -0.357  4.999   1.00 83.57 169 A 1 
ATOM 1328 C CG  . GLU A 1 169 ? -2.055  0.372   5.473   1.00 75.89 169 A 1 
ATOM 1329 C CD  . GLU A 1 169 ? -1.418  -0.197  6.765   1.00 74.45 169 A 1 
ATOM 1330 O OE1 . GLU A 1 169 ? -0.509  0.462   7.327   1.00 66.50 169 A 1 
ATOM 1331 O OE2 . GLU A 1 169 ? -1.798  -1.288  7.254   1.00 70.30 169 A 1 
ATOM 1332 N N   . ASN A 1 170 ? -3.666  2.674   3.599   1.00 84.29 170 A 1 
ATOM 1333 C CA  . ASN A 1 170 ? -4.016  4.076   3.799   1.00 83.82 170 A 1 
ATOM 1334 C C   . ASN A 1 170 ? -5.240  4.512   2.984   1.00 83.53 170 A 1 
ATOM 1335 O O   . ASN A 1 170 ? -5.982  5.350   3.479   1.00 80.29 170 A 1 
ATOM 1336 C CB  . ASN A 1 170 ? -2.815  4.977   3.495   1.00 82.49 170 A 1 
ATOM 1337 C CG  . ASN A 1 170 ? -1.709  4.928   4.535   1.00 78.17 170 A 1 
ATOM 1338 O OD1 . ASN A 1 170 ? -1.677  4.162   5.489   1.00 69.26 170 A 1 
ATOM 1339 N ND2 . ASN A 1 170 ? -0.725  5.780   4.381   1.00 70.06 170 A 1 
ATOM 1340 N N   . TYR A 1 171 ? -5.523  3.921   1.813   1.00 87.26 171 A 1 
ATOM 1341 C CA  . TYR A 1 171 ? -6.705  4.298   1.023   1.00 87.19 171 A 1 
ATOM 1342 C C   . TYR A 1 171 ? -8.013  3.987   1.763   1.00 87.55 171 A 1 
ATOM 1343 O O   . TYR A 1 171 ? -9.002  4.705   1.638   1.00 84.39 171 A 1 
ATOM 1344 C CB  . TYR A 1 171 ? -6.678  3.602   -0.343  1.00 89.15 171 A 1 
ATOM 1345 C CG  . TYR A 1 171 ? -5.395  3.746   -1.146  1.00 90.97 171 A 1 
ATOM 1346 C CD1 . TYR A 1 171 ? -4.535  4.853   -0.979  1.00 86.19 171 A 1 
ATOM 1347 C CD2 . TYR A 1 171 ? -5.055  2.739   -2.073  1.00 85.46 171 A 1 
ATOM 1348 C CE1 . TYR A 1 171 ? -3.327  4.929   -1.696  1.00 86.71 171 A 1 
ATOM 1349 C CE2 . TYR A 1 171 ? -3.853  2.818   -2.795  1.00 86.24 171 A 1 
ATOM 1350 C CZ  . TYR A 1 171 ? -2.978  3.905   -2.597  1.00 90.32 171 A 1 
ATOM 1351 O OH  . TYR A 1 171 ? -1.798  3.952   -3.261  1.00 89.83 171 A 1 
ATOM 1352 N N   . GLY A 1 172 ? -8.000  2.958   2.615   1.00 85.23 172 A 1 
ATOM 1353 C CA  . GLY A 1 172 ? -9.100  2.707   3.545   1.00 80.53 172 A 1 
ATOM 1354 C C   . GLY A 1 172 ? -9.246  3.828   4.582   1.00 82.55 172 A 1 
ATOM 1355 O O   . GLY A 1 172 ? -10.362 4.243   4.883   1.00 81.99 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -8.127  4.351   5.100   1.00 83.93 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -8.155  5.496   6.008   1.00 81.83 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -8.619  6.780   5.300   1.00 82.33 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -9.421  7.519   5.871   1.00 81.79 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -6.776  5.665   6.658   1.00 81.90 173 A 1 
ATOM 1361 N N   . ASP A 1 174 ? -8.186  7.002   4.052   1.00 81.20 174 A 1 
ATOM 1362 C CA  . ASP A 1 174 ? -8.602  8.150   3.241   1.00 80.04 174 A 1 
ATOM 1363 C C   . ASP A 1 174 ? -10.118 8.130   2.984   1.00 80.32 174 A 1 
ATOM 1364 O O   . ASP A 1 174 ? -10.793 9.150   3.151   1.00 80.20 174 A 1 
ATOM 1365 C CB  . ASP A 1 174 ? -7.815  8.173   1.915   1.00 81.28 174 A 1 
ATOM 1366 C CG  . ASP A 1 174 ? -6.291  8.228   2.106   1.00 82.00 174 A 1 
ATOM 1367 O OD1 . ASP A 1 174 ? -5.836  8.854   3.089   1.00 75.05 174 A 1 
ATOM 1368 O OD2 . ASP A 1 174 ? -5.575  7.591   1.298   1.00 77.42 174 A 1 
ATOM 1369 N N   . ALA A 1 175 ? -10.682 6.948   2.699   1.00 84.12 175 A 1 
ATOM 1370 C CA  . ALA A 1 175 ? -12.126 6.758   2.586   1.00 80.79 175 A 1 
ATOM 1371 C C   . ALA A 1 175 ? -12.854 7.044   3.914   1.00 80.82 175 A 1 
ATOM 1372 O O   . ALA A 1 175 ? -13.845 7.767   3.933   1.00 80.12 175 A 1 
ATOM 1373 C CB  . ALA A 1 175 ? -12.396 5.337   2.072   1.00 81.91 175 A 1 
ATOM 1374 N N   . ILE A 1 176 ? -12.339 6.559   5.052   1.00 79.18 176 A 1 
ATOM 1375 C CA  . ILE A 1 176 ? -12.941 6.830   6.376   1.00 76.63 176 A 1 
ATOM 1376 C C   . ILE A 1 176 ? -12.927 8.333   6.709   1.00 78.34 176 A 1 
ATOM 1377 O O   . ILE A 1 176 ? -13.885 8.851   7.302   1.00 78.34 176 A 1 
ATOM 1378 C CB  . ILE A 1 176 ? -12.210 6.023   7.477   1.00 75.74 176 A 1 
ATOM 1379 C CG1 . ILE A 1 176 ? -12.449 4.505   7.319   1.00 73.50 176 A 1 
ATOM 1380 C CG2 . ILE A 1 176 ? -12.653 6.445   8.895   1.00 72.14 176 A 1 
ATOM 1381 C CD1 . ILE A 1 176 ? -11.364 3.660   8.013   1.00 67.28 176 A 1 
ATOM 1382 N N   . LEU A 1 177 ? -11.824 9.025   6.384   1.00 81.34 177 A 1 
ATOM 1383 C CA  . LEU A 1 177 ? -11.645 10.441  6.705   1.00 80.45 177 A 1 
ATOM 1384 C C   . LEU A 1 177 ? -12.495 11.350  5.821   1.00 80.89 177 A 1 
ATOM 1385 O O   . LEU A 1 177 ? -13.117 12.278  6.339   1.00 80.62 177 A 1 
ATOM 1386 C CB  . LEU A 1 177 ? -10.152 10.806  6.599   1.00 80.60 177 A 1 
ATOM 1387 C CG  . LEU A 1 177 ? -9.282  10.215  7.722   1.00 77.66 177 A 1 
ATOM 1388 C CD1 . LEU A 1 177 ? -7.805  10.473  7.420   1.00 74.15 177 A 1 
ATOM 1389 C CD2 . LEU A 1 177 ? -9.597  10.827  9.092   1.00 74.09 177 A 1 
ATOM 1390 N N   . SER A 1 178 ? -12.558 11.055  4.523   1.00 84.94 178 A 1 
ATOM 1391 C CA  . SER A 1 178 ? -13.395 11.783  3.557   1.00 83.82 178 A 1 
ATOM 1392 C C   . SER A 1 178 ? -14.875 11.402  3.653   1.00 84.10 178 A 1 
ATOM 1393 O O   . SER A 1 178 ? -15.745 12.175  3.262   1.00 82.78 178 A 1 
ATOM 1394 C CB  . SER A 1 178 ? -12.880 11.544  2.132   1.00 85.57 178 A 1 
ATOM 1395 O OG  . SER A 1 178 ? -12.901 10.164  1.830   1.00 84.67 178 A 1 
ATOM 1396 N N   . GLY A 1 179 ? -15.183 10.231  4.235   1.00 84.46 179 A 1 
ATOM 1397 C CA  . GLY A 1 179 ? -16.532 9.671   4.263   1.00 83.47 179 A 1 
ATOM 1398 C C   . GLY A 1 179 ? -16.951 9.030   2.939   1.00 86.90 179 A 1 
ATOM 1399 O O   . GLY A 1 179 ? -18.145 8.789   2.752   1.00 85.36 179 A 1 
ATOM 1400 N N   . ALA A 1 180 ? -15.999 8.764   2.034   1.00 88.32 180 A 1 
ATOM 1401 C CA  . ALA A 1 180 ? -16.259 8.105   0.760   1.00 87.85 180 A 1 
ATOM 1402 C C   . ALA A 1 180 ? -16.530 6.602   0.935   1.00 87.93 180 A 1 
ATOM 1403 O O   . ALA A 1 180 ? -16.006 5.945   1.838   1.00 87.49 180 A 1 
ATOM 1404 C CB  . ALA A 1 180 ? -15.092 8.373   -0.198  1.00 88.31 180 A 1 
ATOM 1405 N N   . GLU A 1 181 ? -17.330 6.036   0.035   1.00 91.21 181 A 1 
ATOM 1406 C CA  . GLU A 1 181 ? -17.704 4.623   0.015   1.00 91.54 181 A 1 
ATOM 1407 C C   . GLU A 1 181 ? -16.928 3.872   -1.084  1.00 93.27 181 A 1 
ATOM 1408 O O   . GLU A 1 181 ? -17.127 4.132   -2.274  1.00 92.35 181 A 1 
ATOM 1409 C CB  . GLU A 1 181 ? -19.218 4.471   -0.174  1.00 90.00 181 A 1 
ATOM 1410 C CG  . GLU A 1 181 ? -20.028 5.012   1.017   1.00 85.81 181 A 1 
ATOM 1411 C CD  . GLU A 1 181 ? -21.532 4.688   0.930   1.00 80.56 181 A 1 
ATOM 1412 O OE1 . GLU A 1 181 ? -22.238 4.975   1.923   1.00 71.23 181 A 1 
ATOM 1413 O OE2 . GLU A 1 181 ? -21.972 4.102   -0.089  1.00 72.15 181 A 1 
ATOM 1414 N N   . PRO A 1 182 ? -16.041 2.916   -0.737  1.00 93.33 182 A 1 
ATOM 1415 C CA  . PRO A 1 182 ? -15.227 2.225   -1.730  1.00 92.68 182 A 1 
ATOM 1416 C C   . PRO A 1 182 ? -16.038 1.240   -2.582  1.00 93.32 182 A 1 
ATOM 1417 O O   . PRO A 1 182 ? -16.839 0.444   -2.085  1.00 92.86 182 A 1 
ATOM 1418 C CB  . PRO A 1 182 ? -14.108 1.541   -0.943  1.00 91.02 182 A 1 
ATOM 1419 C CG  . PRO A 1 182 ? -14.743 1.290   0.424   1.00 87.38 182 A 1 
ATOM 1420 C CD  . PRO A 1 182 ? -15.652 2.502   0.609   1.00 90.60 182 A 1 
ATOM 1421 N N   . ILE A 1 183 ? -15.772 1.251   -3.895  1.00 93.33 183 A 1 
ATOM 1422 C CA  . ILE A 1 183 ? -16.174 0.224   -4.856  1.00 94.18 183 A 1 
ATOM 1423 C C   . ILE A 1 183 ? -14.911 -0.542  -5.244  1.00 94.61 183 A 1 
ATOM 1424 O O   . ILE A 1 183 ? -14.089 -0.038  -6.007  1.00 94.28 183 A 1 
ATOM 1425 C CB  . ILE A 1 183 ? -16.857 0.834   -6.104  1.00 95.03 183 A 1 
ATOM 1426 C CG1 . ILE A 1 183 ? -18.091 1.684   -5.728  1.00 94.49 183 A 1 
ATOM 1427 C CG2 . ILE A 1 183 ? -17.257 -0.301  -7.073  1.00 94.32 183 A 1 
ATOM 1428 C CD1 . ILE A 1 183 ? -18.670 2.477   -6.909  1.00 93.29 183 A 1 
ATOM 1429 N N   . TYR A 1 184 ? -14.751 -1.757  -4.734  1.00 94.01 184 A 1 
ATOM 1430 C CA  . TYR A 1 184 ? -13.569 -2.557  -5.037  1.00 93.84 184 A 1 
ATOM 1431 C C   . TYR A 1 184 ? -13.663 -3.201  -6.421  1.00 95.05 184 A 1 
ATOM 1432 O O   . TYR A 1 184 ? -14.691 -3.769  -6.784  1.00 95.13 184 A 1 
ATOM 1433 C CB  . TYR A 1 184 ? -13.325 -3.579  -3.929  1.00 93.03 184 A 1 
ATOM 1434 C CG  . TYR A 1 184 ? -13.049 -2.930  -2.585  1.00 92.13 184 A 1 
ATOM 1435 C CD1 . TYR A 1 184 ? -11.830 -2.260  -2.365  1.00 88.47 184 A 1 
ATOM 1436 C CD2 . TYR A 1 184 ? -14.020 -2.967  -1.564  1.00 88.89 184 A 1 
ATOM 1437 C CE1 . TYR A 1 184 ? -11.574 -1.639  -1.129  1.00 87.57 184 A 1 
ATOM 1438 C CE2 . TYR A 1 184 ? -13.770 -2.347  -0.325  1.00 87.23 184 A 1 
ATOM 1439 C CZ  . TYR A 1 184 ? -12.544 -1.683  -0.106  1.00 88.62 184 A 1 
ATOM 1440 O OH  . TYR A 1 184 ? -12.297 -1.087  1.090   1.00 86.27 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? -12.565 -3.115  -7.184  1.00 94.84 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? -12.369 -3.793  -8.471  1.00 95.80 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? -11.108 -4.650  -8.359  1.00 95.79 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? -10.043 -4.116  -8.052  1.00 95.75 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? -12.266 -2.790  -9.636  1.00 96.60 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? -11.982 -3.501  -10.967 1.00 94.85 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? -13.572 -2.003  -9.797  1.00 94.50 185 A 1 
ATOM 1448 N N   . PRO A 1 186 ? -11.190 -5.976  -8.573  1.00 95.32 186 A 1 
ATOM 1449 C CA  . PRO A 1 186 ? -10.054 -6.857  -8.348  1.00 95.57 186 A 1 
ATOM 1450 C C   . PRO A 1 186 ? -8.995  -6.750  -9.452  1.00 96.12 186 A 1 
ATOM 1451 O O   . PRO A 1 186 ? -9.298  -6.855  -10.643 1.00 95.90 186 A 1 
ATOM 1452 C CB  . PRO A 1 186 ? -10.641 -8.266  -8.236  1.00 94.57 186 A 1 
ATOM 1453 C CG  . PRO A 1 186 ? -11.903 -8.186  -9.083  1.00 91.75 186 A 1 
ATOM 1454 C CD  . PRO A 1 186 ? -12.381 -6.752  -8.876  1.00 94.95 186 A 1 
ATOM 1455 N N   . LEU A 1 187 ? -7.737  -6.656  -9.032  1.00 94.54 187 A 1 
ATOM 1456 C CA  . LEU A 1 187 ? -6.548  -6.985  -9.813  1.00 94.06 187 A 1 
ATOM 1457 C C   . LEU A 1 187 ? -6.199  -8.447  -9.528  1.00 93.75 187 A 1 
ATOM 1458 O O   . LEU A 1 187 ? -5.742  -8.789  -8.430  1.00 93.19 187 A 1 
ATOM 1459 C CB  . LEU A 1 187 ? -5.378  -6.057  -9.447  1.00 94.53 187 A 1 
ATOM 1460 C CG  . LEU A 1 187 ? -5.629  -4.552  -9.607  1.00 94.04 187 A 1 
ATOM 1461 C CD1 . LEU A 1 187 ? -4.366  -3.781  -9.218  1.00 91.02 187 A 1 
ATOM 1462 C CD2 . LEU A 1 187 ? -6.009  -4.177  -11.035 1.00 92.21 187 A 1 
ATOM 1463 N N   . ARG A 1 188 ? -6.454  -9.333  -10.497 1.00 94.15 188 A 1 
ATOM 1464 C CA  . ARG A 1 188 ? -6.414  -10.781 -10.270 1.00 93.47 188 A 1 
ATOM 1465 C C   . ARG A 1 188 ? -4.987  -11.334 -10.361 1.00 93.68 188 A 1 
ATOM 1466 O O   . ARG A 1 188 ? -4.368  -11.214 -11.422 1.00 92.41 188 A 1 
ATOM 1467 C CB  . ARG A 1 188 ? -7.363  -11.491 -11.244 1.00 92.30 188 A 1 
ATOM 1468 C CG  . ARG A 1 188 ? -8.830  -11.156 -10.923 1.00 88.69 188 A 1 
ATOM 1469 C CD  . ARG A 1 188 ? -9.779  -11.910 -11.859 1.00 85.39 188 A 1 
ATOM 1470 N NE  . ARG A 1 188 ? -11.184 -11.666 -11.480 1.00 82.21 188 A 1 
ATOM 1471 C CZ  . ARG A 1 188 ? -11.941 -10.633 -11.814 1.00 76.35 188 A 1 
ATOM 1472 N NH1 . ARG A 1 188 ? -11.550 -9.694  -12.624 1.00 68.39 188 A 1 
ATOM 1473 N NH2 . ARG A 1 188 ? -13.128 -10.510 -11.323 1.00 70.93 188 A 1 
ATOM 1474 N N   . PRO A 1 189 ? -4.465  -11.995 -9.302  1.00 93.48 189 A 1 
ATOM 1475 C CA  . PRO A 1 189 ? -3.197  -12.714 -9.386  1.00 92.47 189 A 1 
ATOM 1476 C C   . PRO A 1 189 ? -3.234  -13.817 -10.459 1.00 92.14 189 A 1 
ATOM 1477 O O   . PRO A 1 189 ? -4.302  -14.393 -10.691 1.00 90.59 189 A 1 
ATOM 1478 C CB  . PRO A 1 189 ? -2.956  -13.292 -7.986  1.00 91.18 189 A 1 
ATOM 1479 C CG  . PRO A 1 189 ? -3.829  -12.434 -7.071  1.00 88.99 189 A 1 
ATOM 1480 C CD  . PRO A 1 189 ? -5.010  -12.070 -7.960  1.00 91.88 189 A 1 
ATOM 1481 N N   . PRO A 1 190 ? -2.104  -14.180 -11.093 1.00 92.76 190 A 1 
ATOM 1482 C CA  . PRO A 1 190 ? -0.764  -13.655 -10.831 1.00 92.60 190 A 1 
ATOM 1483 C C   . PRO A 1 190 ? -0.413  -12.384 -11.627 1.00 93.69 190 A 1 
ATOM 1484 O O   . PRO A 1 190 ? 0.539   -11.702 -11.271 1.00 92.13 190 A 1 
ATOM 1485 C CB  . PRO A 1 190 ? 0.169   -14.810 -11.202 1.00 91.37 190 A 1 
ATOM 1486 C CG  . PRO A 1 190 ? -0.553  -15.467 -12.380 1.00 90.56 190 A 1 
ATOM 1487 C CD  . PRO A 1 190 ? -2.027  -15.321 -12.012 1.00 92.10 190 A 1 
ATOM 1488 N N   . SER A 1 191 ? -1.156  -12.059 -12.695 1.00 93.14 191 A 1 
ATOM 1489 C CA  . SER A 1 191 ? -0.848  -10.899 -13.552 1.00 93.63 191 A 1 
ATOM 1490 C C   . SER A 1 191 ? -1.277  -9.558  -12.950 1.00 94.99 191 A 1 
ATOM 1491 O O   . SER A 1 191 ? -0.823  -8.512  -13.405 1.00 93.86 191 A 1 
ATOM 1492 C CB  . SER A 1 191 ? -1.502  -11.056 -14.928 1.00 92.32 191 A 1 
ATOM 1493 O OG  . SER A 1 191 ? -2.911  -11.130 -14.804 1.00 88.88 191 A 1 
ATOM 1494 N N   . PHE A 1 192 ? -2.168  -9.592  -11.958 1.00 93.85 192 A 1 
ATOM 1495 C CA  . PHE A 1 192 ? -2.812  -8.405  -11.400 1.00 94.82 192 A 1 
ATOM 1496 C C   . PHE A 1 192 ? -3.483  -7.515  -12.463 1.00 95.59 192 A 1 
ATOM 1497 O O   . PHE A 1 192 ? -3.565  -6.304  -12.303 1.00 94.50 192 A 1 
ATOM 1498 C CB  . PHE A 1 192 ? -1.854  -7.667  -10.456 1.00 94.62 192 A 1 
ATOM 1499 C CG  . PHE A 1 192 ? -1.433  -8.484  -9.254  1.00 94.85 192 A 1 
ATOM 1500 C CD1 . PHE A 1 192 ? -2.328  -8.665  -8.186  1.00 92.56 192 A 1 
ATOM 1501 C CD2 . PHE A 1 192 ? -0.159  -9.067  -9.202  1.00 93.39 192 A 1 
ATOM 1502 C CE1 . PHE A 1 192 ? -1.947  -9.420  -7.065  1.00 92.12 192 A 1 
ATOM 1503 C CE2 . PHE A 1 192 ? 0.223   -9.824  -8.078  1.00 92.00 192 A 1 
ATOM 1504 C CZ  . PHE A 1 192 ? -0.671  -10.002 -7.008  1.00 93.00 192 A 1 
ATOM 1505 N N   . SER A 1 193 ? -3.989  -8.110  -13.543 1.00 95.42 193 A 1 
ATOM 1506 C CA  . SER A 1 193 ? -4.837  -7.416  -14.508 1.00 95.46 193 A 1 
ATOM 1507 C C   . SER A 1 193 ? -6.267  -7.280  -13.976 1.00 96.07 193 A 1 
ATOM 1508 O O   . SER A 1 193 ? -6.749  -8.132  -13.223 1.00 95.23 193 A 1 
ATOM 1509 C CB  . SER A 1 193 ? -4.820  -8.133  -15.862 1.00 94.11 193 A 1 
ATOM 1510 O OG  . SER A 1 193 ? -5.199  -9.489  -15.724 1.00 86.49 193 A 1 
ATOM 1511 N N   . PHE A 1 194 ? -6.965  -6.221  -14.390 1.00 95.95 194 A 1 
ATOM 1512 C CA  . PHE A 1 194 ? -8.395  -6.059  -14.141 1.00 96.36 194 A 1 
ATOM 1513 C C   . PHE A 1 194 ? -9.230  -6.541  -15.336 1.00 96.84 194 A 1 
ATOM 1514 O O   . PHE A 1 194 ? -8.748  -6.620  -16.464 1.00 96.56 194 A 1 
ATOM 1515 C CB  . PHE A 1 194 ? -8.711  -4.606  -13.756 1.00 96.48 194 A 1 
ATOM 1516 C CG  . PHE A 1 194 ? -8.420  -3.572  -14.825 1.00 97.49 194 A 1 
ATOM 1517 C CD1 . PHE A 1 194 ? -7.201  -2.868  -14.804 1.00 96.09 194 A 1 
ATOM 1518 C CD2 . PHE A 1 194 ? -9.361  -3.300  -15.834 1.00 96.39 194 A 1 
ATOM 1519 C CE1 . PHE A 1 194 ? -6.926  -1.906  -15.787 1.00 95.57 194 A 1 
ATOM 1520 C CE2 . PHE A 1 194 ? -9.084  -2.339  -16.820 1.00 95.50 194 A 1 
ATOM 1521 C CZ  . PHE A 1 194 ? -7.864  -1.641  -16.798 1.00 96.81 194 A 1 
ATOM 1522 N N   . ASP A 1 195 ? -10.503 -6.839  -15.085 1.00 96.82 195 A 1 
ATOM 1523 C CA  . ASP A 1 195 ? -11.491 -7.095  -16.131 1.00 97.12 195 A 1 
ATOM 1524 C C   . ASP A 1 195 ? -12.163 -5.773  -16.542 1.00 97.61 195 A 1 
ATOM 1525 O O   . ASP A 1 195 ? -12.736 -5.066  -15.709 1.00 97.49 195 A 1 
ATOM 1526 C CB  . ASP A 1 195 ? -12.492 -8.142  -15.631 1.00 96.77 195 A 1 
ATOM 1527 C CG  . ASP A 1 195 ? -13.558 -8.459  -16.672 1.00 95.49 195 A 1 
ATOM 1528 O OD1 . ASP A 1 195 ? -14.504 -7.651  -16.797 1.00 91.39 195 A 1 
ATOM 1529 O OD2 . ASP A 1 195 ? -13.426 -9.500  -17.348 1.00 90.13 195 A 1 
ATOM 1530 N N   . SER A 1 196 ? -12.105 -5.427  -17.831 1.00 97.36 196 A 1 
ATOM 1531 C CA  . SER A 1 196 ? -12.641 -4.151  -18.328 1.00 97.47 196 A 1 
ATOM 1532 C C   . SER A 1 196 ? -14.161 -4.039  -18.179 1.00 97.87 196 A 1 
ATOM 1533 O O   . SER A 1 196 ? -14.681 -2.945  -17.974 1.00 97.46 196 A 1 
ATOM 1534 C CB  . SER A 1 196 ? -12.278 -3.951  -19.803 1.00 96.40 196 A 1 
ATOM 1535 O OG  . SER A 1 196 ? -10.880 -4.016  -19.976 1.00 83.29 196 A 1 
ATOM 1536 N N   . VAL A 1 197 ? -14.894 -5.160  -18.251 1.00 97.60 197 A 1 
ATOM 1537 C CA  . VAL A 1 197 ? -16.355 -5.172  -18.079 1.00 97.74 197 A 1 
ATOM 1538 C C   . VAL A 1 197 ? -16.715 -4.944  -16.614 1.00 98.07 197 A 1 
ATOM 1539 O O   . VAL A 1 197 ? -17.648 -4.202  -16.308 1.00 97.85 197 A 1 
ATOM 1540 C CB  . VAL A 1 197 ? -16.972 -6.491  -18.586 1.00 97.58 197 A 1 
ATOM 1541 C CG1 . VAL A 1 197 ? -18.498 -6.520  -18.402 1.00 95.71 197 A 1 
ATOM 1542 C CG2 . VAL A 1 197 ? -16.679 -6.722  -20.073 1.00 95.34 197 A 1 
ATOM 1543 N N   . GLU A 1 198 ? -15.961 -5.553  -15.693 1.00 97.48 198 A 1 
ATOM 1544 C CA  . GLU A 1 198 ? -16.125 -5.335  -14.256 1.00 97.36 198 A 1 
ATOM 1545 C C   . GLU A 1 198 ? -15.775 -3.898  -13.856 1.00 97.83 198 A 1 
ATOM 1546 O O   . GLU A 1 198 ? -16.545 -3.266  -13.129 1.00 97.34 198 A 1 
ATOM 1547 C CB  . GLU A 1 198 ? -15.269 -6.359  -13.515 1.00 96.12 198 A 1 
ATOM 1548 C CG  . GLU A 1 198 ? -15.472 -6.319  -11.997 1.00 86.44 198 A 1 
ATOM 1549 C CD  . GLU A 1 198 ? -14.759 -7.498  -11.329 1.00 87.65 198 A 1 
ATOM 1550 O OE1 . GLU A 1 198 ? -15.208 -7.942  -10.250 1.00 77.53 198 A 1 
ATOM 1551 O OE2 . GLU A 1 198 ? -13.808 -8.051  -11.928 1.00 80.72 198 A 1 
ATOM 1552 N N   . LEU A 1 199 ? -14.689 -3.349  -14.407 1.00 97.29 199 A 1 
ATOM 1553 C CA  . LEU A 1 199 ? -14.332 -1.947  -14.207 1.00 97.78 199 A 1 
ATOM 1554 C C   . LEU A 1 199 ? -15.425 -1.014  -14.748 1.00 98.05 199 A 1 
ATOM 1555 O O   . LEU A 1 199 ? -15.845 -0.090  -14.053 1.00 98.10 199 A 1 
ATOM 1556 C CB  . LEU A 1 199 ? -12.962 -1.670  -14.853 1.00 97.92 199 A 1 
ATOM 1557 C CG  . LEU A 1 199 ? -12.482 -0.218  -14.670 1.00 97.38 199 A 1 
ATOM 1558 C CD1 . LEU A 1 199 ? -12.291 0.159   -13.203 1.00 96.04 199 A 1 
ATOM 1559 C CD2 . LEU A 1 199 ? -11.158 -0.004  -15.391 1.00 96.22 199 A 1 
ATOM 1560 N N   . GLU A 1 200 ? -15.946 -1.274  -15.956 1.00 97.82 200 A 1 
ATOM 1561 C CA  . GLU A 1 200 ? -17.038 -0.465  -16.505 1.00 97.97 200 A 1 
ATOM 1562 C C   . GLU A 1 200 ? -18.308 -0.556  -15.645 1.00 97.95 200 A 1 
ATOM 1563 O O   . GLU A 1 200 ? -18.962 0.464   -15.414 1.00 97.63 200 A 1 
ATOM 1564 C CB  . GLU A 1 200 ? -17.311 -0.822  -17.976 1.00 97.87 200 A 1 
ATOM 1565 C CG  . GLU A 1 200 ? -18.384 0.116   -18.556 1.00 96.97 200 A 1 
ATOM 1566 C CD  . GLU A 1 200 ? -18.478 0.134   -20.084 1.00 97.05 200 A 1 
ATOM 1567 O OE1 . GLU A 1 200 ? -18.893 1.197   -20.610 1.00 91.05 200 A 1 
ATOM 1568 O OE2 . GLU A 1 200 ? -18.189 -0.880  -20.744 1.00 92.61 200 A 1 
ATOM 1569 N N   . ARG A 1 201 ? -18.647 -1.730  -15.097 1.00 98.16 201 A 1 
ATOM 1570 C CA  . ARG A 1 201 ? -19.769 -1.869  -14.146 1.00 97.97 201 A 1 
ATOM 1571 C C   . ARG A 1 201 ? -19.565 -1.036  -12.881 1.00 97.96 201 A 1 
ATOM 1572 O O   . ARG A 1 201 ? -20.535 -0.493  -12.363 1.00 97.42 201 A 1 
ATOM 1573 C CB  . ARG A 1 201 ? -19.972 -3.334  -13.750 1.00 97.81 201 A 1 
ATOM 1574 C CG  . ARG A 1 201 ? -20.596 -4.171  -14.867 1.00 90.93 201 A 1 
ATOM 1575 C CD  . ARG A 1 201 ? -20.563 -5.636  -14.437 1.00 89.42 201 A 1 
ATOM 1576 N NE  . ARG A 1 201 ? -21.011 -6.537  -15.510 1.00 80.76 201 A 1 
ATOM 1577 C CZ  . ARG A 1 201 ? -20.937 -7.854  -15.483 1.00 73.98 201 A 1 
ATOM 1578 N NH1 . ARG A 1 201 ? -20.504 -8.501  -14.434 1.00 65.76 201 A 1 
ATOM 1579 N NH2 . ARG A 1 201 ? -21.296 -8.554  -16.522 1.00 64.29 201 A 1 
ATOM 1580 N N   . ALA A 1 202 ? -18.324 -0.926  -12.389 1.00 97.23 202 A 1 
ATOM 1581 C CA  . ALA A 1 202 ? -18.021 -0.036  -11.270 1.00 97.03 202 A 1 
ATOM 1582 C C   . ALA A 1 202 ? -18.252 1.437   -11.656 1.00 97.27 202 A 1 
ATOM 1583 O O   . ALA A 1 202 ? -18.932 2.158   -10.927 1.00 97.18 202 A 1 
ATOM 1584 C CB  . ALA A 1 202 ? -16.594 -0.313  -10.784 1.00 97.23 202 A 1 
ATOM 1585 N N   . PHE A 1 203 ? -17.805 1.856   -12.845 1.00 97.78 203 A 1 
ATOM 1586 C CA  . PHE A 1 203 ? -18.046 3.209   -13.367 1.00 97.85 203 A 1 
ATOM 1587 C C   . PHE A 1 203 ? -19.530 3.504   -13.658 1.00 97.86 203 A 1 
ATOM 1588 O O   . PHE A 1 203 ? -19.975 4.638   -13.488 1.00 97.51 203 A 1 
ATOM 1589 C CB  . PHE A 1 203 ? -17.198 3.427   -14.619 1.00 97.90 203 A 1 
ATOM 1590 C CG  . PHE A 1 203 ? -15.791 3.914   -14.336 1.00 98.24 203 A 1 
ATOM 1591 C CD1 . PHE A 1 203 ? -15.583 5.265   -14.007 1.00 97.57 203 A 1 
ATOM 1592 C CD2 . PHE A 1 203 ? -14.693 3.048   -14.452 1.00 97.65 203 A 1 
ATOM 1593 C CE1 . PHE A 1 203 ? -14.278 5.751   -13.806 1.00 97.43 203 A 1 
ATOM 1594 C CE2 . PHE A 1 203 ? -13.387 3.535   -14.249 1.00 97.39 203 A 1 
ATOM 1595 C CZ  . PHE A 1 203 ? -13.178 4.887   -13.933 1.00 97.92 203 A 1 
ATOM 1596 N N   . GLN A 1 204 ? -20.329 2.512   -14.048 1.00 98.19 204 A 1 
ATOM 1597 C CA  . GLN A 1 204 ? -21.782 2.677   -14.242 1.00 98.16 204 A 1 
ATOM 1598 C C   . GLN A 1 204 ? -22.516 3.100   -12.962 1.00 97.99 204 A 1 
ATOM 1599 O O   . GLN A 1 204 ? -23.597 3.686   -13.042 1.00 97.28 204 A 1 
ATOM 1600 C CB  . GLN A 1 204 ? -22.389 1.370   -14.775 1.00 98.11 204 A 1 
ATOM 1601 C CG  . GLN A 1 204 ? -22.112 1.177   -16.272 1.00 96.18 204 A 1 
ATOM 1602 C CD  . GLN A 1 204 ? -22.502 -0.204  -16.785 1.00 95.72 204 A 1 
ATOM 1603 O OE1 . GLN A 1 204 ? -22.987 -1.075  -16.078 1.00 89.73 204 A 1 
ATOM 1604 N NE2 . GLN A 1 204 ? -22.308 -0.459  -18.056 1.00 87.89 204 A 1 
ATOM 1605 N N   . ARG A 1 205 ? -21.927 2.848   -11.783 1.00 97.65 205 A 1 
ATOM 1606 C CA  . ARG A 1 205 ? -22.439 3.332   -10.489 1.00 97.25 205 A 1 
ATOM 1607 C C   . ARG A 1 205 ? -22.173 4.822   -10.247 1.00 97.34 205 A 1 
ATOM 1608 O O   . ARG A 1 205 ? -22.553 5.315   -9.189  1.00 96.02 205 A 1 
ATOM 1609 C CB  . ARG A 1 205 ? -21.868 2.479   -9.348  1.00 97.00 205 A 1 
ATOM 1610 C CG  . ARG A 1 205 ? -22.266 0.998   -9.456  1.00 95.73 205 A 1 
ATOM 1611 C CD  . ARG A 1 205 ? -21.562 0.144   -8.390  1.00 92.99 205 A 1 
ATOM 1612 N NE  . ARG A 1 205 ? -21.816 0.633   -7.024  1.00 87.01 205 A 1 
ATOM 1613 C CZ  . ARG A 1 205 ? -21.281 0.157   -5.912  1.00 82.77 205 A 1 
ATOM 1614 N NH1 . ARG A 1 205 ? -20.491 -0.878  -5.912  1.00 77.48 205 A 1 
ATOM 1615 N NH2 . ARG A 1 205 ? -21.530 0.728   -4.766  1.00 75.12 205 A 1 
ATOM 1616 N N   . ARG A 1 206 ? -21.573 5.530   -11.228 1.00 97.35 206 A 1 
ATOM 1617 C CA  . ARG A 1 206 ? -21.236 6.964   -11.171 1.00 97.29 206 A 1 
ATOM 1618 C C   . ARG A 1 206 ? -20.359 7.322   -9.955  1.00 97.46 206 A 1 
ATOM 1619 O O   . ARG A 1 206 ? -20.747 8.184   -9.177  1.00 96.20 206 A 1 
ATOM 1620 C CB  . ARG A 1 206 ? -22.519 7.818   -11.243 1.00 96.75 206 A 1 
ATOM 1621 C CG  . ARG A 1 206 ? -23.338 7.624   -12.527 1.00 94.09 206 A 1 
ATOM 1622 C CD  . ARG A 1 206 ? -22.615 8.235   -13.727 1.00 89.57 206 A 1 
ATOM 1623 N NE  . ARG A 1 206 ? -23.463 8.241   -14.933 1.00 83.98 206 A 1 
ATOM 1624 C CZ  . ARG A 1 206 ? -23.225 8.944   -16.023 1.00 77.24 206 A 1 
ATOM 1625 N NH1 . ARG A 1 206 ? -22.172 9.707   -16.142 1.00 69.87 206 A 1 
ATOM 1626 N NH2 . ARG A 1 206 ? -24.043 8.896   -17.034 1.00 70.52 206 A 1 
ATOM 1627 N N   . PRO A 1 207 ? -19.198 6.643   -9.770  1.00 96.87 207 A 1 
ATOM 1628 C CA  . PRO A 1 207 ? -18.263 7.020   -8.722  1.00 96.88 207 A 1 
ATOM 1629 C C   . PRO A 1 207 ? -17.774 8.449   -8.944  1.00 97.03 207 A 1 
ATOM 1630 O O   . PRO A 1 207 ? -17.623 8.896   -10.083 1.00 96.82 207 A 1 
ATOM 1631 C CB  . PRO A 1 207 ? -17.102 6.036   -8.826  1.00 96.96 207 A 1 
ATOM 1632 C CG  . PRO A 1 207 ? -17.063 5.745   -10.323 1.00 96.23 207 A 1 
ATOM 1633 C CD  . PRO A 1 207 ? -18.545 5.712   -10.688 1.00 97.18 207 A 1 
ATOM 1634 N N   . LYS A 1 208 ? -17.456 9.131   -7.846  1.00 96.64 208 A 1 
ATOM 1635 C CA  . LYS A 1 208 ? -16.848 10.461  -7.904  1.00 96.91 208 A 1 
ATOM 1636 C C   . LYS A 1 208 ? -15.401 10.399  -8.395  1.00 97.51 208 A 1 
ATOM 1637 O O   . LYS A 1 208 ? -14.982 11.251  -9.176  1.00 97.22 208 A 1 
ATOM 1638 C CB  . LYS A 1 208 ? -16.953 11.088  -6.513  1.00 96.31 208 A 1 
ATOM 1639 C CG  . LYS A 1 208 ? -16.572 12.567  -6.492  1.00 92.94 208 A 1 
ATOM 1640 C CD  . LYS A 1 208 ? -17.574 13.420  -7.267  1.00 91.81 208 A 1 
ATOM 1641 C CE  . LYS A 1 208 ? -17.263 14.894  -7.006  1.00 88.96 208 A 1 
ATOM 1642 N NZ  . LYS A 1 208 ? -18.447 15.610  -6.512  1.00 82.94 208 A 1 
ATOM 1643 N N   . ALA A 1 209 ? -14.663 9.368   -7.969  1.00 96.43 209 A 1 
ATOM 1644 C CA  . ALA A 1 209 ? -13.262 9.184   -8.322  1.00 96.42 209 A 1 
ATOM 1645 C C   . ALA A 1 209 ? -12.863 7.705   -8.457  1.00 96.80 209 A 1 
ATOM 1646 O O   . ALA A 1 209 ? -13.562 6.802   -7.997  1.00 96.61 209 A 1 
ATOM 1647 C CB  . ALA A 1 209 ? -12.397 9.911   -7.280  1.00 96.09 209 A 1 
ATOM 1648 N N   . LEU A 1 210 ? -11.688 7.469   -9.068  1.00 96.40 210 A 1 
ATOM 1649 C CA  . LEU A 1 210 ? -10.931 6.220   -9.010  1.00 96.78 210 A 1 
ATOM 1650 C C   . LEU A 1 210 ? -9.551  6.504   -8.409  1.00 96.89 210 A 1 
ATOM 1651 O O   . LEU A 1 210 ? -8.885  7.446   -8.827  1.00 96.85 210 A 1 
ATOM 1652 C CB  . LEU A 1 210 ? -10.882 5.594   -10.415 1.00 97.06 210 A 1 
ATOM 1653 C CG  . LEU A 1 210 ? -9.993  4.334   -10.531 1.00 96.49 210 A 1 
ATOM 1654 C CD1 . LEU A 1 210 ? -10.568 3.370   -11.561 1.00 92.64 210 A 1 
ATOM 1655 C CD2 . LEU A 1 210 ? -8.563  4.654   -10.996 1.00 92.93 210 A 1 
ATOM 1656 N N   . ILE A 1 211 ? -9.098  5.671   -7.460  1.00 96.23 211 A 1 
ATOM 1657 C CA  . ILE A 1 211 ? -7.723  5.689   -6.939  1.00 96.08 211 A 1 
ATOM 1658 C C   . ILE A 1 211 ? -6.853  4.756   -7.785  1.00 96.41 211 A 1 
ATOM 1659 O O   . ILE A 1 211 ? -7.151  3.566   -7.924  1.00 96.64 211 A 1 
ATOM 1660 C CB  . ILE A 1 211 ? -7.669  5.336   -5.436  1.00 96.04 211 A 1 
ATOM 1661 C CG1 . ILE A 1 211 ? -8.447  6.385   -4.614  1.00 94.96 211 A 1 
ATOM 1662 C CG2 . ILE A 1 211 ? -6.206  5.244   -4.960  1.00 95.47 211 A 1 
ATOM 1663 C CD1 . ILE A 1 211 ? -8.561  6.062   -3.119  1.00 92.44 211 A 1 
ATOM 1664 N N   . LEU A 1 212 ? -5.746  5.289   -8.321  1.00 95.94 212 A 1 
ATOM 1665 C CA  . LEU A 1 212 ? -4.802  4.576   -9.172  1.00 96.26 212 A 1 
ATOM 1666 C C   . LEU A 1 212 ? -3.396  4.616   -8.565  1.00 96.35 212 A 1 
ATOM 1667 O O   . LEU A 1 212 ? -2.677  5.599   -8.707  1.00 95.84 212 A 1 
ATOM 1668 C CB  . LEU A 1 212 ? -4.857  5.201   -10.582 1.00 96.55 212 A 1 
ATOM 1669 C CG  . LEU A 1 212 ? -3.902  4.546   -11.593 1.00 95.88 212 A 1 
ATOM 1670 C CD1 . LEU A 1 212 ? -4.281  3.088   -11.871 1.00 93.11 212 A 1 
ATOM 1671 C CD2 . LEU A 1 212 ? -3.948  5.314   -12.912 1.00 93.56 212 A 1 
ATOM 1672 N N   . CYS A 1 213 ? -2.967  3.519   -7.922  1.00 93.15 213 A 1 
ATOM 1673 C CA  . CYS A 1 213 ? -1.586  3.363   -7.464  1.00 93.09 213 A 1 
ATOM 1674 C C   . CYS A 1 213 ? -0.724  2.780   -8.593  1.00 93.05 213 A 1 
ATOM 1675 O O   . CYS A 1 213 ? -0.855  1.592   -8.910  1.00 93.02 213 A 1 
ATOM 1676 C CB  . CYS A 1 213 ? -1.582  2.506   -6.198  1.00 92.85 213 A 1 
ATOM 1677 S SG  . CYS A 1 213 ? 0.054   2.510   -5.414  1.00 88.73 213 A 1 
ATOM 1678 N N   . ASN A 1 214 ? 0.142   3.588   -9.195  1.00 91.60 214 A 1 
ATOM 1679 C CA  . ASN A 1 214 ? 0.969   3.187   -10.331 1.00 93.09 214 A 1 
ATOM 1680 C C   . ASN A 1 214 ? 2.411   3.702   -10.200 1.00 92.94 214 A 1 
ATOM 1681 O O   . ASN A 1 214 ? 2.620   4.911   -10.230 1.00 91.25 214 A 1 
ATOM 1682 C CB  . ASN A 1 214 ? 0.315   3.685   -11.628 1.00 93.01 214 A 1 
ATOM 1683 C CG  . ASN A 1 214 ? 1.029   3.176   -12.871 1.00 90.23 214 A 1 
ATOM 1684 O OD1 . ASN A 1 214 ? 1.611   2.098   -12.892 1.00 88.36 214 A 1 
ATOM 1685 N ND2 . ASN A 1 214 ? 0.979   3.915   -13.953 1.00 85.54 214 A 1 
ATOM 1686 N N   . PRO A 1 215 ? 3.441   2.828   -10.066 1.00 92.77 215 A 1 
ATOM 1687 C CA  . PRO A 1 215 ? 3.378   1.380   -9.832  1.00 92.68 215 A 1 
ATOM 1688 C C   . PRO A 1 215 ? 2.665   0.969   -8.539  1.00 92.82 215 A 1 
ATOM 1689 O O   . PRO A 1 215 ? 2.729   1.673   -7.529  1.00 90.89 215 A 1 
ATOM 1690 C CB  . PRO A 1 215 ? 4.831   0.901   -9.831  1.00 91.86 215 A 1 
ATOM 1691 C CG  . PRO A 1 215 ? 5.548   1.939   -10.688 1.00 89.17 215 A 1 
ATOM 1692 C CD  . PRO A 1 215 ? 4.819   3.222   -10.308 1.00 91.42 215 A 1 
ATOM 1693 N N   . SER A 1 216 ? 2.001   -0.191  -8.565  1.00 91.00 216 A 1 
ATOM 1694 C CA  . SER A 1 216 ? 1.093   -0.621  -7.499  1.00 89.90 216 A 1 
ATOM 1695 C C   . SER A 1 216 ? 1.809   -1.203  -6.278  1.00 89.29 216 A 1 
ATOM 1696 O O   . SER A 1 216 ? 2.612   -2.132  -6.367  1.00 88.93 216 A 1 
ATOM 1697 C CB  . SER A 1 216 ? 0.068   -1.610  -8.058  1.00 89.51 216 A 1 
ATOM 1698 O OG  . SER A 1 216 ? -0.837  -2.031  -7.056  1.00 80.50 216 A 1 
ATOM 1699 N N   . ASN A 1 217 ? 1.440   -0.718  -5.094  1.00 89.54 217 A 1 
ATOM 1700 C CA  . ASN A 1 217 ? 1.685   -1.367  -3.805  1.00 89.24 217 A 1 
ATOM 1701 C C   . ASN A 1 217 ? 0.389   -2.078  -3.376  1.00 88.31 217 A 1 
ATOM 1702 O O   . ASN A 1 217 ? -0.615  -1.390  -3.211  1.00 86.90 217 A 1 
ATOM 1703 C CB  . ASN A 1 217 ? 2.132   -0.285  -2.812  1.00 89.40 217 A 1 
ATOM 1704 C CG  . ASN A 1 217 ? 2.312   -0.745  -1.374  1.00 86.58 217 A 1 
ATOM 1705 O OD1 . ASN A 1 217 ? 2.345   -1.912  -1.007  1.00 82.52 217 A 1 
ATOM 1706 N ND2 . ASN A 1 217 ? 2.474   0.201   -0.481  1.00 80.87 217 A 1 
ATOM 1707 N N   . PRO A 1 218 ? 0.364   -3.408  -3.177  1.00 91.16 218 A 1 
ATOM 1708 C CA  . PRO A 1 218 ? 1.496   -4.298  -2.902  1.00 90.55 218 A 1 
ATOM 1709 C C   . PRO A 1 218 ? 2.010   -5.123  -4.090  1.00 91.15 218 A 1 
ATOM 1710 O O   . PRO A 1 218 ? 3.002   -5.835  -3.930  1.00 89.95 218 A 1 
ATOM 1711 C CB  . PRO A 1 218 ? 0.949   -5.229  -1.822  1.00 90.54 218 A 1 
ATOM 1712 C CG  . PRO A 1 218 ? -0.488  -5.450  -2.288  1.00 88.93 218 A 1 
ATOM 1713 C CD  . PRO A 1 218 ? -0.878  -4.082  -2.832  1.00 90.81 218 A 1 
ATOM 1714 N N   . SER A 1 219 ? 1.325   -5.111  -5.239  1.00 92.19 219 A 1 
ATOM 1715 C CA  . SER A 1 219 ? 1.531   -6.123  -6.286  1.00 92.28 219 A 1 
ATOM 1716 C C   . SER A 1 219 ? 2.814   -5.945  -7.102  1.00 92.88 219 A 1 
ATOM 1717 O O   . SER A 1 219 ? 3.272   -6.901  -7.727  1.00 91.39 219 A 1 
ATOM 1718 C CB  . SER A 1 219 ? 0.321   -6.156  -7.220  1.00 92.76 219 A 1 
ATOM 1719 O OG  . SER A 1 219 ? 0.167   -4.916  -7.875  1.00 91.98 219 A 1 
ATOM 1720 N N   . GLY A 1 220 ? 3.388   -4.738  -7.116  1.00 92.33 220 A 1 
ATOM 1721 C CA  . GLY A 1 220 ? 4.484   -4.394  -8.024  1.00 92.82 220 A 1 
ATOM 1722 C C   . GLY A 1 220 ? 4.047   -4.266  -9.488  1.00 94.62 220 A 1 
ATOM 1723 O O   . GLY A 1 220 ? 4.909   -4.174  -10.357 1.00 93.82 220 A 1 
ATOM 1724 N N   . LYS A 1 221 ? 2.735   -4.249  -9.768  1.00 93.98 221 A 1 
ATOM 1725 C CA  . LYS A 1 221 ? 2.185   -4.033  -11.111 1.00 94.42 221 A 1 
ATOM 1726 C C   . LYS A 1 221 ? 2.516   -2.631  -11.616 1.00 95.41 221 A 1 
ATOM 1727 O O   . LYS A 1 221 ? 2.373   -1.657  -10.882 1.00 94.49 221 A 1 
ATOM 1728 C CB  . LYS A 1 221 ? 0.663   -4.256  -11.101 1.00 93.61 221 A 1 
ATOM 1729 C CG  . LYS A 1 221 ? 0.013   -3.927  -12.450 1.00 92.34 221 A 1 
ATOM 1730 C CD  . LYS A 1 221 ? -1.494  -4.218  -12.439 1.00 89.11 221 A 1 
ATOM 1731 C CE  . LYS A 1 221 ? -2.161  -3.796  -13.752 1.00 87.58 221 A 1 
ATOM 1732 N NZ  . LYS A 1 221 ? -1.697  -4.570  -14.924 1.00 82.74 221 A 1 
ATOM 1733 N N   . VAL A 1 222 ? 2.844   -2.546  -12.900 1.00 96.96 222 A 1 
ATOM 1734 C CA  . VAL A 1 222 ? 2.851   -1.304  -13.684 1.00 97.20 222 A 1 
ATOM 1735 C C   . VAL A 1 222 ? 1.672   -1.345  -14.649 1.00 97.09 222 A 1 
ATOM 1736 O O   . VAL A 1 222 ? 1.518   -2.300  -15.408 1.00 96.52 222 A 1 
ATOM 1737 C CB  . VAL A 1 222 ? 4.189   -1.132  -14.418 1.00 97.06 222 A 1 
ATOM 1738 C CG1 . VAL A 1 222 ? 4.203   0.123   -15.299 1.00 94.60 222 A 1 
ATOM 1739 C CG2 . VAL A 1 222 ? 5.333   -1.006  -13.402 1.00 94.46 222 A 1 
ATOM 1740 N N   . PHE A 1 223 ? 0.820   -0.324  -14.611 1.00 97.44 223 A 1 
ATOM 1741 C CA  . PHE A 1 223 ? -0.296  -0.241  -15.548 1.00 97.30 223 A 1 
ATOM 1742 C C   . PHE A 1 223 ? 0.226   0.106   -16.944 1.00 97.15 223 A 1 
ATOM 1743 O O   . PHE A 1 223 ? 0.972   1.071   -17.126 1.00 96.46 223 A 1 
ATOM 1744 C CB  . PHE A 1 223 ? -1.347  0.757   -15.066 1.00 97.33 223 A 1 
ATOM 1745 C CG  . PHE A 1 223 ? -2.182  0.263   -13.898 1.00 97.60 223 A 1 
ATOM 1746 C CD1 . PHE A 1 223 ? -3.494  -0.207  -14.115 1.00 95.66 223 A 1 
ATOM 1747 C CD2 . PHE A 1 223 ? -1.657  0.267   -12.592 1.00 95.76 223 A 1 
ATOM 1748 C CE1 . PHE A 1 223 ? -4.276  -0.650  -13.033 1.00 94.94 223 A 1 
ATOM 1749 C CE2 . PHE A 1 223 ? -2.434  -0.186  -11.513 1.00 94.99 223 A 1 
ATOM 1750 C CZ  . PHE A 1 223 ? -3.745  -0.640  -11.729 1.00 96.83 223 A 1 
ATOM 1751 N N   . THR A 1 224 ? -0.167  -0.692  -17.923 1.00 97.25 224 A 1 
ATOM 1752 C CA  . THR A 1 224 ? 0.210   -0.492  -19.326 1.00 97.04 224 A 1 
ATOM 1753 C C   . THR A 1 224 ? -0.527  0.703   -19.925 1.00 97.53 224 A 1 
ATOM 1754 O O   . THR A 1 224 ? -1.578  1.122   -19.436 1.00 97.64 224 A 1 
ATOM 1755 C CB  . THR A 1 224 ? -0.064  -1.744  -20.170 1.00 96.62 224 A 1 
ATOM 1756 O OG1 . THR A 1 224 ? -1.442  -2.015  -20.208 1.00 95.37 224 A 1 
ATOM 1757 C CG2 . THR A 1 224 ? 0.651   -2.987  -19.641 1.00 94.60 224 A 1 
ATOM 1758 N N   . HIS A 1 225 ? -0.012  1.227   -21.035 1.00 97.03 225 A 1 
ATOM 1759 C CA  . HIS A 1 225 ? -0.680  2.300   -21.776 1.00 97.40 225 A 1 
ATOM 1760 C C   . HIS A 1 225 ? -2.130  1.941   -22.152 1.00 97.71 225 A 1 
ATOM 1761 O O   . HIS A 1 225 ? -3.018  2.784   -22.043 1.00 97.76 225 A 1 
ATOM 1762 C CB  . HIS A 1 225 ? 0.144   2.625   -23.026 1.00 97.25 225 A 1 
ATOM 1763 C CG  . HIS A 1 225 ? -0.473  3.707   -23.871 1.00 96.08 225 A 1 
ATOM 1764 N ND1 . HIS A 1 225 ? -1.504  3.541   -24.766 1.00 84.91 225 A 1 
ATOM 1765 C CD2 . HIS A 1 225 ? -0.166  5.041   -23.858 1.00 87.10 225 A 1 
ATOM 1766 C CE1 . HIS A 1 225 ? -1.817  4.747   -25.266 1.00 89.26 225 A 1 
ATOM 1767 N NE2 . HIS A 1 225 ? -1.021  5.689   -24.746 1.00 90.93 225 A 1 
ATOM 1768 N N   . ASP A 1 226 ? -2.388  0.696   -22.547 1.00 97.43 226 A 1 
ATOM 1769 C CA  . ASP A 1 226 ? -3.725  0.243   -22.942 1.00 97.54 226 A 1 
ATOM 1770 C C   . ASP A 1 226 ? -4.677  0.179   -21.741 1.00 98.00 226 A 1 
ATOM 1771 O O   . ASP A 1 226 ? -5.813  0.647   -21.823 1.00 97.81 226 A 1 
ATOM 1772 C CB  . ASP A 1 226 ? -3.632  -1.119  -23.641 1.00 97.19 226 A 1 
ATOM 1773 C CG  . ASP A 1 226 ? -2.911  -1.078  -24.995 1.00 94.49 226 A 1 
ATOM 1774 O OD1 . ASP A 1 226 ? -2.655  0.036   -25.509 1.00 90.10 226 A 1 
ATOM 1775 O OD2 . ASP A 1 226 ? -2.609  -2.178  -25.509 1.00 90.10 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? -4.203  -0.319  -20.592 1.00 97.55 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? -4.979  -0.323  -19.349 1.00 97.77 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? -5.307  1.105   -18.885 1.00 98.19 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? -6.452  1.397   -18.529 1.00 98.12 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? -4.198  -1.057  -18.247 1.00 97.59 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? -4.180  -2.584  -18.429 1.00 96.50 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? -3.285  -3.260  -17.379 1.00 96.71 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? -3.716  -4.247  -16.739 1.00 92.16 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? -2.147  -2.797  -17.144 1.00 93.23 227 A 1 
ATOM 1785 N N   . LEU A 1 228 ? -4.328  2.013   -18.934 1.00 97.91 228 A 1 
ATOM 1786 C CA  . LEU A 1 228 ? -4.530  3.417   -18.583 1.00 98.21 228 A 1 
ATOM 1787 C C   . LEU A 1 228 ? -5.472  4.120   -19.567 1.00 98.38 228 A 1 
ATOM 1788 O O   . LEU A 1 228 ? -6.300  4.925   -19.147 1.00 98.42 228 A 1 
ATOM 1789 C CB  . LEU A 1 228 ? -3.174  4.133   -18.525 1.00 98.28 228 A 1 
ATOM 1790 C CG  . LEU A 1 228 ? -2.250  3.651   -17.390 1.00 97.69 228 A 1 
ATOM 1791 C CD1 . LEU A 1 228 ? -0.890  4.319   -17.544 1.00 96.95 228 A 1 
ATOM 1792 C CD2 . LEU A 1 228 ? -2.794  3.980   -16.004 1.00 96.70 228 A 1 
ATOM 1793 N N   . SER A 1 229 ? -5.391  3.789   -20.860 1.00 98.17 229 A 1 
ATOM 1794 C CA  . SER A 1 229 ? -6.295  4.324   -21.885 1.00 98.16 229 A 1 
ATOM 1795 C C   . SER A 1 229 ? -7.738  3.869   -21.663 1.00 98.24 229 A 1 
ATOM 1796 O O   . SER A 1 229 ? -8.666  4.656   -21.833 1.00 98.09 229 A 1 
ATOM 1797 C CB  . SER A 1 229 ? -5.837  3.908   -23.285 1.00 98.07 229 A 1 
ATOM 1798 O OG  . SER A 1 229 ? -4.554  4.435   -23.556 1.00 94.52 229 A 1 
ATOM 1799 N N   . GLU A 1 230 ? -7.937  2.625   -21.224 1.00 97.92 230 A 1 
ATOM 1800 C CA  . GLU A 1 230 ? -9.268  2.129   -20.862 1.00 98.15 230 A 1 
ATOM 1801 C C   . GLU A 1 230 ? -9.815  2.819   -19.603 1.00 98.30 230 A 1 
ATOM 1802 O O   . GLU A 1 230 ? -10.964 3.267   -19.597 1.00 98.10 230 A 1 
ATOM 1803 C CB  . GLU A 1 230 ? -9.215  0.600   -20.721 1.00 98.02 230 A 1 
ATOM 1804 C CG  . GLU A 1 230 ? -10.552 -0.045  -20.312 1.00 94.17 230 A 1 
ATOM 1805 C CD  . GLU A 1 230 ? -11.722 0.205   -21.283 1.00 93.58 230 A 1 
ATOM 1806 O OE1 . GLU A 1 230 ? -12.855 -0.201  -20.941 1.00 83.19 230 A 1 
ATOM 1807 O OE2 . GLU A 1 230 ? -11.574 0.836   -22.353 1.00 86.70 230 A 1 
ATOM 1808 N N   . ILE A 1 231 ? -8.979  2.996   -18.565 1.00 98.25 231 A 1 
ATOM 1809 C CA  . ILE A 1 231 ? -9.352  3.779   -17.376 1.00 98.33 231 A 1 
ATOM 1810 C C   . ILE A 1 231 ? -9.709  5.217   -17.777 1.00 98.39 231 A 1 
ATOM 1811 O O   . ILE A 1 231 ? -10.753 5.723   -17.366 1.00 98.36 231 A 1 
ATOM 1812 C CB  . ILE A 1 231 ? -8.225  3.747   -16.313 1.00 98.34 231 A 1 
ATOM 1813 C CG1 . ILE A 1 231 ? -8.045  2.319   -15.747 1.00 97.89 231 A 1 
ATOM 1814 C CG2 . ILE A 1 231 ? -8.527  4.722   -15.155 1.00 98.01 231 A 1 
ATOM 1815 C CD1 . ILE A 1 231 ? -6.732  2.119   -14.978 1.00 96.94 231 A 1 
ATOM 1816 N N   . ALA A 1 232 ? -8.891  5.854   -18.623 1.00 98.33 232 A 1 
ATOM 1817 C CA  . ALA A 1 232 ? -9.113  7.210   -19.119 1.00 98.23 232 A 1 
ATOM 1818 C C   . ALA A 1 232 ? -10.432 7.332   -19.891 1.00 98.18 232 A 1 
ATOM 1819 O O   . ALA A 1 232 ? -11.224 8.242   -19.635 1.00 98.12 232 A 1 
ATOM 1820 C CB  . ALA A 1 232 ? -7.915  7.604   -19.995 1.00 98.24 232 A 1 
ATOM 1821 N N   . ARG A 1 233 ? -10.712 6.383   -20.791 1.00 98.45 233 A 1 
ATOM 1822 C CA  . ARG A 1 233 ? -11.972 6.317   -21.544 1.00 98.34 233 A 1 
ATOM 1823 C C   . ARG A 1 233 ? -13.179 6.236   -20.605 1.00 98.37 233 A 1 
ATOM 1824 O O   . ARG A 1 233 ? -14.164 6.942   -20.814 1.00 98.20 233 A 1 
ATOM 1825 C CB  . ARG A 1 233 ? -11.920 5.100   -22.480 1.00 98.29 233 A 1 
ATOM 1826 C CG  . ARG A 1 233 ? -13.110 5.040   -23.445 1.00 96.59 233 A 1 
ATOM 1827 C CD  . ARG A 1 233 ? -13.200 3.674   -24.138 1.00 95.71 233 A 1 
ATOM 1828 N NE  . ARG A 1 233 ? -13.597 2.591   -23.225 1.00 93.29 233 A 1 
ATOM 1829 C CZ  . ARG A 1 233 ? -14.799 2.344   -22.731 1.00 92.40 233 A 1 
ATOM 1830 N NH1 . ARG A 1 233 ? -15.834 3.091   -22.990 1.00 85.41 233 A 1 
ATOM 1831 N NH2 . ARG A 1 233 ? -14.991 1.318   -21.955 1.00 87.09 233 A 1 
ATOM 1832 N N   . LEU A 1 234 ? -13.108 5.393   -19.578 1.00 98.15 234 A 1 
ATOM 1833 C CA  . LEU A 1 234 ? -14.186 5.227   -18.604 1.00 98.24 234 A 1 
ATOM 1834 C C   . LEU A 1 234 ? -14.340 6.457   -17.702 1.00 98.34 234 A 1 
ATOM 1835 O O   . LEU A 1 234 ? -15.465 6.916   -17.506 1.00 98.24 234 A 1 
ATOM 1836 C CB  . LEU A 1 234 ? -13.939 3.953   -17.783 1.00 98.41 234 A 1 
ATOM 1837 C CG  . LEU A 1 234 ? -14.097 2.644   -18.577 1.00 98.08 234 A 1 
ATOM 1838 C CD1 . LEU A 1 234 ? -13.658 1.464   -17.713 1.00 97.13 234 A 1 
ATOM 1839 C CD2 . LEU A 1 234 ? -15.549 2.406   -19.000 1.00 97.14 234 A 1 
ATOM 1840 N N   . ALA A 1 235 ? -13.237 7.030   -17.219 1.00 98.13 235 A 1 
ATOM 1841 C CA  . ALA A 1 235 ? -13.253 8.241   -16.399 1.00 98.02 235 A 1 
ATOM 1842 C C   . ALA A 1 235 ? -13.902 9.420   -17.143 1.00 97.95 235 A 1 
ATOM 1843 O O   . ALA A 1 235 ? -14.753 10.105  -16.579 1.00 97.78 235 A 1 
ATOM 1844 C CB  . ALA A 1 235 ? -11.818 8.557   -15.958 1.00 98.04 235 A 1 
ATOM 1845 N N   . GLN A 1 236 ? -13.590 9.593   -18.429 1.00 98.39 236 A 1 
ATOM 1846 C CA  . GLN A 1 236 ? -14.227 10.602  -19.285 1.00 98.28 236 A 1 
ATOM 1847 C C   . GLN A 1 236 ? -15.708 10.285  -19.543 1.00 98.21 236 A 1 
ATOM 1848 O O   . GLN A 1 236 ? -16.571 11.139  -19.353 1.00 97.77 236 A 1 
ATOM 1849 C CB  . GLN A 1 236 ? -13.462 10.711  -20.606 1.00 98.11 236 A 1 
ATOM 1850 C CG  . GLN A 1 236 ? -12.066 11.334  -20.436 1.00 97.01 236 A 1 
ATOM 1851 C CD  . GLN A 1 236 ? -11.286 11.316  -21.746 1.00 96.42 236 A 1 
ATOM 1852 O OE1 . GLN A 1 236 ? -11.787 11.669  -22.803 1.00 89.40 236 A 1 
ATOM 1853 N NE2 . GLN A 1 236 ? -10.044 10.893  -21.743 1.00 86.91 236 A 1 
ATOM 1854 N N   . LYS A 1 237 ? -16.032 9.038   -19.919 1.00 97.91 237 A 1 
ATOM 1855 C CA  . LYS A 1 237 ? -17.415 8.613   -20.221 1.00 98.05 237 A 1 
ATOM 1856 C C   . LYS A 1 237 ? -18.368 8.805   -19.037 1.00 98.15 237 A 1 
ATOM 1857 O O   . LYS A 1 237 ? -19.537 9.142   -19.239 1.00 97.60 237 A 1 
ATOM 1858 C CB  . LYS A 1 237 ? -17.393 7.144   -20.674 1.00 98.02 237 A 1 
ATOM 1859 C CG  . LYS A 1 237 ? -18.790 6.581   -20.997 1.00 97.59 237 A 1 
ATOM 1860 C CD  . LYS A 1 237 ? -18.691 5.119   -21.460 1.00 96.39 237 A 1 
ATOM 1861 C CE  . LYS A 1 237 ? -20.086 4.534   -21.705 1.00 93.73 237 A 1 
ATOM 1862 N NZ  . LYS A 1 237 ? -20.019 3.099   -22.073 1.00 89.64 237 A 1 
ATOM 1863 N N   . TYR A 1 238 ? -17.896 8.533   -17.823 1.00 97.96 238 A 1 
ATOM 1864 C CA  . TYR A 1 238 ? -18.716 8.566   -16.607 1.00 97.95 238 A 1 
ATOM 1865 C C   . TYR A 1 238 ? -18.481 9.803   -15.735 1.00 97.85 238 A 1 
ATOM 1866 O O   . TYR A 1 238 ? -19.135 9.918   -14.706 1.00 96.87 238 A 1 
ATOM 1867 C CB  . TYR A 1 238 ? -18.549 7.246   -15.852 1.00 98.10 238 A 1 
ATOM 1868 C CG  . TYR A 1 238 ? -19.141 6.059   -16.598 1.00 98.29 238 A 1 
ATOM 1869 C CD1 . TYR A 1 238 ? -20.535 5.859   -16.601 1.00 97.17 238 A 1 
ATOM 1870 C CD2 . TYR A 1 238 ? -18.309 5.176   -17.307 1.00 97.48 238 A 1 
ATOM 1871 C CE1 . TYR A 1 238 ? -21.096 4.780   -17.312 1.00 97.14 238 A 1 
ATOM 1872 C CE2 . TYR A 1 238 ? -18.866 4.095   -18.024 1.00 97.32 238 A 1 
ATOM 1873 C CZ  . TYR A 1 238 ? -20.261 3.899   -18.027 1.00 97.71 238 A 1 
ATOM 1874 O OH  . TYR A 1 238 ? -20.799 2.865   -18.724 1.00 97.02 238 A 1 
ATOM 1875 N N   . ASP A 1 239 ? -17.629 10.717  -16.193 1.00 97.66 239 A 1 
ATOM 1876 C CA  . ASP A 1 239 ? -17.264 11.976  -15.544 1.00 97.60 239 A 1 
ATOM 1877 C C   . ASP A 1 239 ? -16.736 11.797  -14.110 1.00 97.74 239 A 1 
ATOM 1878 O O   . ASP A 1 239 ? -17.234 12.373  -13.150 1.00 96.36 239 A 1 
ATOM 1879 C CB  . ASP A 1 239 ? -18.396 13.005  -15.685 1.00 96.69 239 A 1 
ATOM 1880 C CG  . ASP A 1 239 ? -17.900 14.422  -15.406 1.00 94.42 239 A 1 
ATOM 1881 O OD1 . ASP A 1 239 ? -16.714 14.687  -15.760 1.00 91.09 239 A 1 
ATOM 1882 O OD2 . ASP A 1 239 ? -18.729 15.230  -14.939 1.00 90.03 239 A 1 
ATOM 1883 N N   . ALA A 1 240 ? -15.734 10.934  -13.977 1.00 97.20 240 A 1 
ATOM 1884 C CA  . ALA A 1 240 ? -15.056 10.668  -12.713 1.00 97.55 240 A 1 
ATOM 1885 C C   . ALA A 1 240 ? -13.658 11.305  -12.682 1.00 97.82 240 A 1 
ATOM 1886 O O   . ALA A 1 240 ? -12.972 11.384  -13.708 1.00 97.42 240 A 1 
ATOM 1887 C CB  . ALA A 1 240 ? -14.997 9.153   -12.484 1.00 97.43 240 A 1 
ATOM 1888 N N   . TYR A 1 241 ? -13.207 11.685  -11.484 1.00 97.84 241 A 1 
ATOM 1889 C CA  . TYR A 1 241 ? -11.814 12.046  -11.230 1.00 97.91 241 A 1 
ATOM 1890 C C   . TYR A 1 241 ? -10.916 10.806  -11.173 1.00 97.99 241 A 1 
ATOM 1891 O O   . TYR A 1 241 ? -11.360 9.695   -10.888 1.00 97.71 241 A 1 
ATOM 1892 C CB  . TYR A 1 241 ? -11.705 12.862  -9.936  1.00 97.87 241 A 1 
ATOM 1893 C CG  . TYR A 1 241 ? -12.348 14.227  -10.030 1.00 97.65 241 A 1 
ATOM 1894 C CD1 . TYR A 1 241 ? -11.687 15.258  -10.726 1.00 96.27 241 A 1 
ATOM 1895 C CD2 . TYR A 1 241 ? -13.607 14.468  -9.445  1.00 96.37 241 A 1 
ATOM 1896 C CE1 . TYR A 1 241 ? -12.283 16.526  -10.841 1.00 95.54 241 A 1 
ATOM 1897 C CE2 . TYR A 1 241 ? -14.206 15.736  -9.558  1.00 95.60 241 A 1 
ATOM 1898 C CZ  . TYR A 1 241 ? -13.543 16.768  -10.258 1.00 95.90 241 A 1 
ATOM 1899 O OH  . TYR A 1 241 ? -14.119 17.994  -10.375 1.00 94.57 241 A 1 
ATOM 1900 N N   . VAL A 1 242 ? -9.613  11.001  -11.392 1.00 97.71 242 A 1 
ATOM 1901 C CA  . VAL A 1 242 ? -8.588  9.996   -11.092 1.00 97.90 242 A 1 
ATOM 1902 C C   . VAL A 1 242 ? -7.627  10.590  -10.075 1.00 97.72 242 A 1 
ATOM 1903 O O   . VAL A 1 242 ? -7.018  11.624  -10.327 1.00 97.51 242 A 1 
ATOM 1904 C CB  . VAL A 1 242 ? -7.872  9.496   -12.360 1.00 97.95 242 A 1 
ATOM 1905 C CG1 . VAL A 1 242 ? -6.830  8.427   -12.008 1.00 96.99 242 A 1 
ATOM 1906 C CG2 . VAL A 1 242 ? -8.872  8.862   -13.343 1.00 96.78 242 A 1 
ATOM 1907 N N   . VAL A 1 243 ? -7.492  9.949   -8.916  1.00 96.90 243 A 1 
ATOM 1908 C CA  . VAL A 1 243 ? -6.505  10.310  -7.893  1.00 96.81 243 A 1 
ATOM 1909 C C   . VAL A 1 243 ? -5.365  9.305   -7.986  1.00 96.85 243 A 1 
ATOM 1910 O O   . VAL A 1 243 ? -5.566  8.121   -7.715  1.00 96.56 243 A 1 
ATOM 1911 C CB  . VAL A 1 243 ? -7.132  10.351  -6.485  1.00 96.61 243 A 1 
ATOM 1912 C CG1 . VAL A 1 243 ? -6.096  10.810  -5.451  1.00 95.47 243 A 1 
ATOM 1913 C CG2 . VAL A 1 243 ? -8.321  11.318  -6.412  1.00 95.62 243 A 1 
ATOM 1914 N N   . THR A 1 244 ? -4.180  9.741   -8.411  1.00 96.52 244 A 1 
ATOM 1915 C CA  . THR A 1 244 ? -3.027  8.844   -8.568  1.00 96.57 244 A 1 
ATOM 1916 C C   . THR A 1 244 ? -2.148  8.839   -7.323  1.00 96.31 244 A 1 
ATOM 1917 O O   . THR A 1 244 ? -2.020  9.846   -6.638  1.00 96.03 244 A 1 
ATOM 1918 C CB  . THR A 1 244 ? -2.198  9.115   -9.840  1.00 96.64 244 A 1 
ATOM 1919 O OG1 . THR A 1 244 ? -1.485  10.321  -9.747  1.00 93.11 244 A 1 
ATOM 1920 C CG2 . THR A 1 244 ? -3.053  9.181   -11.101 1.00 92.75 244 A 1 
ATOM 1921 N N   . ASP A 1 245 ? -1.525  7.691   -7.018  1.00 95.54 245 A 1 
ATOM 1922 C CA  . ASP A 1 245 ? -0.416  7.567   -6.067  1.00 95.94 245 A 1 
ATOM 1923 C C   . ASP A 1 245 ? 0.791   7.004   -6.827  1.00 96.06 245 A 1 
ATOM 1924 O O   . ASP A 1 245 ? 0.865   5.807   -7.119  1.00 94.35 245 A 1 
ATOM 1925 C CB  . ASP A 1 245 ? -0.824  6.714   -4.854  1.00 95.96 245 A 1 
ATOM 1926 C CG  . ASP A 1 245 ? 0.240   6.639   -3.738  1.00 94.46 245 A 1 
ATOM 1927 O OD1 . ASP A 1 245 ? 1.364   7.166   -3.905  1.00 89.35 245 A 1 
ATOM 1928 O OD2 . ASP A 1 245 ? -0.072  6.069   -2.663  1.00 90.29 245 A 1 
ATOM 1929 N N   . GLU A 1 246 ? 1.740   7.886   -7.173  1.00 94.60 246 A 1 
ATOM 1930 C CA  . GLU A 1 246 ? 2.843   7.626   -8.117  1.00 95.23 246 A 1 
ATOM 1931 C C   . GLU A 1 246 ? 4.219   7.695   -7.436  1.00 95.15 246 A 1 
ATOM 1932 O O   . GLU A 1 246 ? 5.237   8.017   -8.041  1.00 91.99 246 A 1 
ATOM 1933 C CB  . GLU A 1 246 ? 2.718   8.543   -9.351  1.00 95.15 246 A 1 
ATOM 1934 C CG  . GLU A 1 246 ? 1.437   8.236   -10.140 1.00 93.40 246 A 1 
ATOM 1935 C CD  . GLU A 1 246 ? 1.224   9.153   -11.346 1.00 94.35 246 A 1 
ATOM 1936 O OE1 . GLU A 1 246 ? 1.076   8.614   -12.461 1.00 85.29 246 A 1 
ATOM 1937 O OE2 . GLU A 1 246 ? 1.106   10.377  -11.139 1.00 87.90 246 A 1 
ATOM 1938 N N   . VAL A 1 247 ? 4.298   7.333   -6.152  1.00 93.26 247 A 1 
ATOM 1939 C CA  . VAL A 1 247 ? 5.549   7.397   -5.360  1.00 91.80 247 A 1 
ATOM 1940 C C   . VAL A 1 247 ? 6.672   6.474   -5.858  1.00 92.56 247 A 1 
ATOM 1941 O O   . VAL A 1 247 ? 7.805   6.580   -5.382  1.00 91.73 247 A 1 
ATOM 1942 C CB  . VAL A 1 247 ? 5.298   7.128   -3.864  1.00 91.54 247 A 1 
ATOM 1943 C CG1 . VAL A 1 247 ? 4.386   8.191   -3.254  1.00 87.81 247 A 1 
ATOM 1944 C CG2 . VAL A 1 247 ? 4.706   5.748   -3.588  1.00 88.05 247 A 1 
ATOM 1945 N N   . TYR A 1 248 ? 6.370   5.566   -6.776  1.00 93.97 248 A 1 
ATOM 1946 C CA  . TYR A 1 248 ? 7.316   4.634   -7.404  1.00 93.52 248 A 1 
ATOM 1947 C C   . TYR A 1 248 ? 7.552   4.919   -8.896  1.00 94.37 248 A 1 
ATOM 1948 O O   . TYR A 1 248 ? 8.122   4.076   -9.580  1.00 92.00 248 A 1 
ATOM 1949 C CB  . TYR A 1 248 ? 6.864   3.183   -7.172  1.00 93.68 248 A 1 
ATOM 1950 C CG  . TYR A 1 248 ? 6.670   2.814   -5.716  1.00 93.85 248 A 1 
ATOM 1951 C CD1 . TYR A 1 248 ? 7.779   2.729   -4.854  1.00 90.54 248 A 1 
ATOM 1952 C CD2 . TYR A 1 248 ? 5.373   2.592   -5.211  1.00 92.10 248 A 1 
ATOM 1953 C CE1 . TYR A 1 248 ? 7.591   2.467   -3.487  1.00 91.35 248 A 1 
ATOM 1954 C CE2 . TYR A 1 248 ? 5.180   2.333   -3.843  1.00 90.44 248 A 1 
ATOM 1955 C CZ  . TYR A 1 248 ? 6.287   2.290   -2.975  1.00 93.16 248 A 1 
ATOM 1956 O OH  . TYR A 1 248 ? 6.093   2.108   -1.644  1.00 91.56 248 A 1 
ATOM 1957 N N   . GLU A 1 249 ? 7.180   6.095   -9.398  1.00 93.99 249 A 1 
ATOM 1958 C CA  . GLU A 1 249 ? 7.280   6.499   -10.817 1.00 94.18 249 A 1 
ATOM 1959 C C   . GLU A 1 249 ? 8.675   6.282   -11.440 1.00 94.64 249 A 1 
ATOM 1960 O O   . GLU A 1 249 ? 8.792   5.989   -12.624 1.00 93.96 249 A 1 
ATOM 1961 C CB  . GLU A 1 249 ? 6.835   7.976   -10.933 1.00 94.37 249 A 1 
ATOM 1962 C CG  . GLU A 1 249 ? 7.741   8.958   -10.155 1.00 92.87 249 A 1 
ATOM 1963 C CD  . GLU A 1 249 ? 7.215   10.406  -10.050 1.00 94.12 249 A 1 
ATOM 1964 O OE1 . GLU A 1 249 ? 8.017   11.286  -9.655  1.00 87.90 249 A 1 
ATOM 1965 O OE2 . GLU A 1 249 ? 6.028   10.665  -10.290 1.00 90.21 249 A 1 
ATOM 1966 N N   . HIS A 1 250 ? 9.749   6.341   -10.631 1.00 93.21 250 A 1 
ATOM 1967 C CA  . HIS A 1 250 ? 11.139  6.141   -11.077 1.00 93.38 250 A 1 
ATOM 1968 C C   . HIS A 1 250 ? 11.668  4.711   -10.884 1.00 93.84 250 A 1 
ATOM 1969 O O   . HIS A 1 250 ? 12.850  4.461   -11.116 1.00 92.58 250 A 1 
ATOM 1970 C CB  . HIS A 1 250 ? 12.037  7.173   -10.384 1.00 93.33 250 A 1 
ATOM 1971 C CG  . HIS A 1 250 ? 11.670  8.587   -10.749 1.00 94.27 250 A 1 
ATOM 1972 N ND1 . HIS A 1 250 ? 11.666  9.102   -12.037 1.00 86.23 250 A 1 
ATOM 1973 C CD2 . HIS A 1 250 ? 11.221  9.554   -9.903  1.00 86.39 250 A 1 
ATOM 1974 C CE1 . HIS A 1 250 ? 11.201  10.355  -11.959 1.00 88.56 250 A 1 
ATOM 1975 N NE2 . HIS A 1 250 ? 10.934  10.672  -10.686 1.00 88.89 250 A 1 
ATOM 1976 N N   . ILE A 1 251 ? 10.829  3.780   -10.437 1.00 95.30 251 A 1 
ATOM 1977 C CA  . ILE A 1 251 ? 11.191  2.378   -10.193 1.00 95.10 251 A 1 
ATOM 1978 C C   . ILE A 1 251 ? 10.260  1.493   -11.027 1.00 95.21 251 A 1 
ATOM 1979 O O   . ILE A 1 251 ? 9.370   0.821   -10.504 1.00 95.43 251 A 1 
ATOM 1980 C CB  . ILE A 1 251 ? 11.200  2.035   -8.680  1.00 95.77 251 A 1 
ATOM 1981 C CG1 . ILE A 1 251 ? 11.994  3.076   -7.846  1.00 94.52 251 A 1 
ATOM 1982 C CG2 . ILE A 1 251 ? 11.808  0.632   -8.481  1.00 94.88 251 A 1 
ATOM 1983 C CD1 . ILE A 1 251 ? 11.902  2.866   -6.328  1.00 91.90 251 A 1 
ATOM 1984 N N   . VAL A 1 252 ? 10.452  1.534   -12.347 1.00 96.55 252 A 1 
ATOM 1985 C CA  . VAL A 1 252 ? 9.738   0.722   -13.341 1.00 96.68 252 A 1 
ATOM 1986 C C   . VAL A 1 252 ? 10.765  -0.056  -14.153 1.00 96.48 252 A 1 
ATOM 1987 O O   . VAL A 1 252 ? 11.632  0.534   -14.788 1.00 96.15 252 A 1 
ATOM 1988 C CB  . VAL A 1 252 ? 8.849   1.596   -14.242 1.00 96.55 252 A 1 
ATOM 1989 C CG1 . VAL A 1 252 ? 8.197   0.769   -15.355 1.00 93.75 252 A 1 
ATOM 1990 C CG2 . VAL A 1 252 ? 7.734   2.235   -13.409 1.00 93.94 252 A 1 
ATOM 1991 N N   . TYR A 1 253 ? 10.685  -1.371  -14.105 1.00 96.75 253 A 1 
ATOM 1992 C CA  . TYR A 1 253 ? 11.695  -2.252  -14.673 1.00 96.47 253 A 1 
ATOM 1993 C C   . TYR A 1 253 ? 11.493  -2.465  -16.175 1.00 96.13 253 A 1 
ATOM 1994 O O   . TYR A 1 253 ? 10.366  -2.593  -16.652 1.00 95.01 253 A 1 
ATOM 1995 C CB  . TYR A 1 253 ? 11.713  -3.579  -13.911 1.00 96.55 253 A 1 
ATOM 1996 C CG  . TYR A 1 253 ? 11.920  -3.417  -12.413 1.00 97.25 253 A 1 
ATOM 1997 C CD1 . TYR A 1 253 ? 13.133  -2.897  -11.923 1.00 95.69 253 A 1 
ATOM 1998 C CD2 . TYR A 1 253 ? 10.883  -3.740  -11.512 1.00 95.95 253 A 1 
ATOM 1999 C CE1 . TYR A 1 253 ? 13.312  -2.700  -10.538 1.00 95.47 253 A 1 
ATOM 2000 C CE2 . TYR A 1 253 ? 11.058  -3.546  -10.128 1.00 95.58 253 A 1 
ATOM 2001 C CZ  . TYR A 1 253 ? 12.273  -3.023  -9.641  1.00 96.81 253 A 1 
ATOM 2002 O OH  . TYR A 1 253 ? 12.440  -2.821  -8.309  1.00 96.09 253 A 1 
ATOM 2003 N N   . GLU A 1 254 ? 12.605  -2.558  -16.912 1.00 95.66 254 A 1 
ATOM 2004 C CA  . GLU A 1 254 ? 12.563  -2.878  -18.334 1.00 94.78 254 A 1 
ATOM 2005 C C   . GLU A 1 254 ? 11.860  -4.224  -18.613 1.00 94.78 254 A 1 
ATOM 2006 O O   . GLU A 1 254 ? 11.978  -5.161  -17.817 1.00 93.00 254 A 1 
ATOM 2007 C CB  . GLU A 1 254 ? 13.971  -2.879  -18.935 1.00 93.50 254 A 1 
ATOM 2008 C CG  . GLU A 1 254 ? 14.598  -1.476  -18.961 1.00 83.31 254 A 1 
ATOM 2009 C CD  . GLU A 1 254 ? 15.888  -1.419  -19.798 1.00 76.61 254 A 1 
ATOM 2010 O OE1 . GLU A 1 254 ? 16.285  -0.282  -20.139 1.00 67.94 254 A 1 
ATOM 2011 O OE2 . GLU A 1 254 ? 16.410  -2.497  -20.161 1.00 68.84 254 A 1 
ATOM 2012 N N   . PRO A 1 255 ? 11.133  -4.336  -19.731 1.00 96.17 255 A 1 
ATOM 2013 C CA  . PRO A 1 255 ? 10.984  -3.370  -20.832 1.00 95.91 255 A 1 
ATOM 2014 C C   . PRO A 1 255 ? 9.886   -2.315  -20.622 1.00 96.23 255 A 1 
ATOM 2015 O O   . PRO A 1 255 ? 9.609   -1.530  -21.531 1.00 94.88 255 A 1 
ATOM 2016 C CB  . PRO A 1 255 ? 10.682  -4.250  -22.049 1.00 95.64 255 A 1 
ATOM 2017 C CG  . PRO A 1 255 ? 9.823   -5.363  -21.447 1.00 95.25 255 A 1 
ATOM 2018 C CD  . PRO A 1 255 ? 10.453  -5.582  -20.075 1.00 96.14 255 A 1 
ATOM 2019 N N   . LEU A 1 256 ? 9.228   -2.302  -19.460 1.00 96.20 256 A 1 
ATOM 2020 C CA  . LEU A 1 256 ? 8.137   -1.377  -19.168 1.00 96.32 256 A 1 
ATOM 2021 C C   . LEU A 1 256 ? 8.668   0.039   -18.905 1.00 96.67 256 A 1 
ATOM 2022 O O   . LEU A 1 256 ? 9.835   0.251   -18.590 1.00 95.80 256 A 1 
ATOM 2023 C CB  . LEU A 1 256 ? 7.289   -1.896  -17.989 1.00 96.15 256 A 1 
ATOM 2024 C CG  . LEU A 1 256 ? 6.675   -3.288  -18.205 1.00 94.66 256 A 1 
ATOM 2025 C CD1 . LEU A 1 256 ? 5.929   -3.716  -16.950 1.00 90.05 256 A 1 
ATOM 2026 C CD2 . LEU A 1 256 ? 5.684   -3.312  -19.372 1.00 89.74 256 A 1 
ATOM 2027 N N   . LYS A 1 257 ? 7.773   1.016   -19.040 1.00 96.58 257 A 1 
ATOM 2028 C CA  . LYS A 1 257 ? 8.023   2.418   -18.704 1.00 96.33 257 A 1 
ATOM 2029 C C   . LYS A 1 257 ? 6.842   2.953   -17.915 1.00 97.20 257 A 1 
ATOM 2030 O O   . LYS A 1 257 ? 5.715   2.502   -18.121 1.00 96.30 257 A 1 
ATOM 2031 C CB  . LYS A 1 257 ? 8.263   3.250   -19.973 1.00 94.40 257 A 1 
ATOM 2032 C CG  . LYS A 1 257 ? 9.540   2.812   -20.704 1.00 87.09 257 A 1 
ATOM 2033 C CD  . LYS A 1 257 ? 9.818   3.716   -21.906 1.00 83.04 257 A 1 
ATOM 2034 C CE  . LYS A 1 257 ? 11.095  3.233   -22.591 1.00 73.62 257 A 1 
ATOM 2035 N NZ  . LYS A 1 257 ? 11.453  4.088   -23.747 1.00 64.74 257 A 1 
ATOM 2036 N N   . HIS A 1 258 ? 7.103   3.923   -17.050 1.00 95.75 258 A 1 
ATOM 2037 C CA  . HIS A 1 258 ? 6.018   4.620   -16.379 1.00 96.53 258 A 1 
ATOM 2038 C C   . HIS A 1 258 ? 5.250   5.482   -17.380 1.00 96.67 258 A 1 
ATOM 2039 O O   . HIS A 1 258 ? 5.849   6.160   -18.213 1.00 96.07 258 A 1 
ATOM 2040 C CB  . HIS A 1 258 ? 6.543   5.452   -15.203 1.00 96.20 258 A 1 
ATOM 2041 C CG  . HIS A 1 258 ? 5.414   5.953   -14.340 1.00 96.00 258 A 1 
ATOM 2042 N ND1 . HIS A 1 258 ? 4.472   5.157   -13.714 1.00 87.89 258 A 1 
ATOM 2043 C CD2 . HIS A 1 258 ? 5.108   7.259   -14.089 1.00 88.35 258 A 1 
ATOM 2044 C CE1 . HIS A 1 258 ? 3.612   5.978   -13.098 1.00 90.41 258 A 1 
ATOM 2045 N NE2 . HIS A 1 258 ? 3.967   7.256   -13.300 1.00 90.80 258 A 1 
ATOM 2046 N N   . VAL A 1 259 ? 3.933   5.421   -17.302 1.00 97.32 259 A 1 
ATOM 2047 C CA  . VAL A 1 259 ? 3.022   6.270   -18.072 1.00 97.42 259 A 1 
ATOM 2048 C C   . VAL A 1 259 ? 2.151   7.009   -17.070 1.00 97.69 259 A 1 
ATOM 2049 O O   . VAL A 1 259 ? 1.390   6.384   -16.329 1.00 97.27 259 A 1 
ATOM 2050 C CB  . VAL A 1 259 ? 2.171   5.450   -19.061 1.00 97.19 259 A 1 
ATOM 2051 C CG1 . VAL A 1 259 ? 1.198   6.345   -19.841 1.00 95.57 259 A 1 
ATOM 2052 C CG2 . VAL A 1 259 ? 3.038   4.700   -20.078 1.00 95.53 259 A 1 
ATOM 2053 N N   . TYR A 1 260 ? 2.264   8.328   -17.055 1.00 97.76 260 A 1 
ATOM 2054 C CA  . TYR A 1 260 ? 1.417   9.189   -16.239 1.00 97.75 260 A 1 
ATOM 2055 C C   . TYR A 1 260 ? 0.036   9.275   -16.885 1.00 97.80 260 A 1 
ATOM 2056 O O   . TYR A 1 260 ? -0.078  9.741   -18.020 1.00 97.31 260 A 1 
ATOM 2057 C CB  . TYR A 1 260 ? 2.045   10.576  -16.106 1.00 97.64 260 A 1 
ATOM 2058 C CG  . TYR A 1 260 ? 3.396   10.577  -15.420 1.00 97.69 260 A 1 
ATOM 2059 C CD1 . TYR A 1 260 ? 3.477   10.760  -14.028 1.00 95.94 260 A 1 
ATOM 2060 C CD2 . TYR A 1 260 ? 4.573   10.386  -16.170 1.00 96.28 260 A 1 
ATOM 2061 C CE1 . TYR A 1 260 ? 4.729   10.744  -13.386 1.00 95.69 260 A 1 
ATOM 2062 C CE2 . TYR A 1 260 ? 5.827   10.363  -15.528 1.00 95.73 260 A 1 
ATOM 2063 C CZ  . TYR A 1 260 ? 5.907   10.541  -14.134 1.00 96.80 260 A 1 
ATOM 2064 O OH  . TYR A 1 260 ? 7.118   10.509  -13.521 1.00 95.73 260 A 1 
ATOM 2065 N N   . ILE A 1 261 ? -1.010  8.854   -16.184 1.00 97.42 261 A 1 
ATOM 2066 C CA  . ILE A 1 261 ? -2.367  8.928   -16.744 1.00 97.70 261 A 1 
ATOM 2067 C C   . ILE A 1 261 ? -2.779  10.377  -17.045 1.00 97.82 261 A 1 
ATOM 2068 O O   . ILE A 1 261 ? -3.496  10.615  -18.012 1.00 97.65 261 A 1 
ATOM 2069 C CB  . ILE A 1 261 ? -3.383  8.194   -15.845 1.00 97.61 261 A 1 
ATOM 2070 C CG1 . ILE A 1 261 ? -4.700  7.981   -16.626 1.00 96.63 261 A 1 
ATOM 2071 C CG2 . ILE A 1 261 ? -3.616  8.928   -14.515 1.00 96.31 261 A 1 
ATOM 2072 C CD1 . ILE A 1 261 ? -5.704  7.065   -15.928 1.00 95.50 261 A 1 
ATOM 2073 N N   . SER A 1 262 ? -2.261  11.338  -16.278 1.00 97.93 262 A 1 
ATOM 2074 C CA  . SER A 1 262 ? -2.460  12.775  -16.508 1.00 97.78 262 A 1 
ATOM 2075 C C   . SER A 1 262 ? -1.932  13.254  -17.865 1.00 97.63 262 A 1 
ATOM 2076 O O   . SER A 1 262 ? -2.431  14.246  -18.385 1.00 97.13 262 A 1 
ATOM 2077 C CB  . SER A 1 262 ? -1.783  13.576  -15.389 1.00 97.75 262 A 1 
ATOM 2078 O OG  . SER A 1 262 ? -0.406  13.250  -15.301 1.00 94.64 262 A 1 
ATOM 2079 N N   . SER A 1 263 ? -0.964  12.544  -18.462 1.00 97.94 263 A 1 
ATOM 2080 C CA  . SER A 1 263 ? -0.418  12.873  -19.790 1.00 97.69 263 A 1 
ATOM 2081 C C   . SER A 1 263 ? -1.273  12.366  -20.957 1.00 97.75 263 A 1 
ATOM 2082 O O   . SER A 1 263 ? -1.045  12.754  -22.104 1.00 97.13 263 A 1 
ATOM 2083 C CB  . SER A 1 263 ? 1.021   12.361  -19.911 1.00 97.47 263 A 1 
ATOM 2084 O OG  . SER A 1 263 ? 1.071   10.956  -20.094 1.00 94.88 263 A 1 
ATOM 2085 N N   . LEU A 1 264 ? -2.255  11.503  -20.692 1.00 97.71 264 A 1 
ATOM 2086 C CA  . LEU A 1 264 ? -3.155  11.011  -21.732 1.00 97.88 264 A 1 
ATOM 2087 C C   . LEU A 1 264 ? -4.144  12.112  -22.166 1.00 97.88 264 A 1 
ATOM 2088 O O   . LEU A 1 264 ? -4.533  12.954  -21.357 1.00 97.62 264 A 1 
ATOM 2089 C CB  . LEU A 1 264 ? -3.890  9.744   -21.268 1.00 98.09 264 A 1 
ATOM 2090 C CG  . LEU A 1 264 ? -2.983  8.550   -20.919 1.00 97.40 264 A 1 
ATOM 2091 C CD1 . LEU A 1 264 ? -3.858  7.350   -20.549 1.00 95.31 264 A 1 
ATOM 2092 C CD2 . LEU A 1 264 ? -2.077  8.126   -22.074 1.00 95.25 264 A 1 
ATOM 2093 N N   . PRO A 1 265 ? -4.602  12.103  -23.431 1.00 97.74 265 A 1 
ATOM 2094 C CA  . PRO A 1 265 ? -5.524  13.124  -23.930 1.00 97.47 265 A 1 
ATOM 2095 C C   . PRO A 1 265 ? -6.785  13.270  -23.064 1.00 97.61 265 A 1 
ATOM 2096 O O   . PRO A 1 265 ? -7.490  12.292  -22.822 1.00 96.99 265 A 1 
ATOM 2097 C CB  . PRO A 1 265 ? -5.861  12.705  -25.365 1.00 96.94 265 A 1 
ATOM 2098 C CG  . PRO A 1 265 ? -4.623  11.919  -25.801 1.00 95.51 265 A 1 
ATOM 2099 C CD  . PRO A 1 265 ? -4.197  11.216  -24.514 1.00 97.47 265 A 1 
ATOM 2100 N N   . GLY A 1 266 ? -7.077  14.493  -22.617 1.00 96.51 266 A 1 
ATOM 2101 C CA  . GLY A 1 266 ? -8.261  14.823  -21.807 1.00 96.56 266 A 1 
ATOM 2102 C C   . GLY A 1 266 ? -8.222  14.321  -20.360 1.00 97.34 266 A 1 
ATOM 2103 O O   . GLY A 1 266 ? -9.252  14.293  -19.691 1.00 96.26 266 A 1 
ATOM 2104 N N   . MET A 1 267 ? -7.056  13.874  -19.873 1.00 97.51 267 A 1 
ATOM 2105 C CA  . MET A 1 267 ? -6.930  13.354  -18.510 1.00 98.04 267 A 1 
ATOM 2106 C C   . MET A 1 267 ? -6.365  14.359  -17.509 1.00 98.19 267 A 1 
ATOM 2107 O O   . MET A 1 267 ? -6.703  14.247  -16.333 1.00 97.90 267 A 1 
ATOM 2108 C CB  . MET A 1 267 ? -6.121  12.057  -18.495 1.00 98.12 267 A 1 
ATOM 2109 C CG  . MET A 1 267 ? -6.924  10.894  -19.085 1.00 97.53 267 A 1 
ATOM 2110 S SD  . MET A 1 267 ? -8.533  10.554  -18.300 1.00 97.96 267 A 1 
ATOM 2111 C CE  . MET A 1 267 ? -8.018  10.252  -16.592 1.00 94.53 267 A 1 
ATOM 2112 N N   . PHE A 1 268 ? -5.555  15.332  -17.927 1.00 97.16 268 A 1 
ATOM 2113 C CA  . PHE A 1 268 ? -5.007  16.322  -16.990 1.00 97.10 268 A 1 
ATOM 2114 C C   . PHE A 1 268 ? -6.116  17.041  -16.213 1.00 97.33 268 A 1 
ATOM 2115 O O   . PHE A 1 268 ? -6.083  17.071  -14.989 1.00 96.99 268 A 1 
ATOM 2116 C CB  . PHE A 1 268 ? -4.115  17.324  -17.724 1.00 96.88 268 A 1 
ATOM 2117 C CG  . PHE A 1 268 ? -3.435  18.295  -16.773 1.00 96.38 268 A 1 
ATOM 2118 C CD1 . PHE A 1 268 ? -3.797  19.657  -16.760 1.00 93.67 268 A 1 
ATOM 2119 C CD2 . PHE A 1 268 ? -2.466  17.825  -15.871 1.00 94.15 268 A 1 
ATOM 2120 C CE1 . PHE A 1 268 ? -3.179  20.543  -15.859 1.00 92.74 268 A 1 
ATOM 2121 C CE2 . PHE A 1 268 ? -1.851  18.709  -14.967 1.00 92.59 268 A 1 
ATOM 2122 C CZ  . PHE A 1 268 ? -2.206  20.069  -14.962 1.00 93.91 268 A 1 
ATOM 2123 N N   . GLU A 1 269 ? -7.155  17.492  -16.924 1.00 97.48 269 A 1 
ATOM 2124 C CA  . GLU A 1 269 ? -8.304  18.242  -16.379 1.00 97.26 269 A 1 
ATOM 2125 C C   . GLU A 1 269 ? -9.089  17.514  -15.270 1.00 97.75 269 A 1 
ATOM 2126 O O   . GLU A 1 269 ? -9.824  18.143  -14.520 1.00 96.33 269 A 1 
ATOM 2127 C CB  . GLU A 1 269 ? -9.234  18.613  -17.547 1.00 95.68 269 A 1 
ATOM 2128 C CG  . GLU A 1 269 ? -9.919  17.389  -18.185 1.00 87.16 269 A 1 
ATOM 2129 C CD  . GLU A 1 269 ? -10.615 17.669  -19.528 1.00 78.40 269 A 1 
ATOM 2130 O OE1 . GLU A 1 269 ? -11.330 16.743  -19.984 1.00 69.38 269 A 1 
ATOM 2131 O OE2 . GLU A 1 269 ? -10.380 18.746  -20.117 1.00 68.78 269 A 1 
ATOM 2132 N N   . ARG A 1 270 ? -8.932  16.194  -15.149 1.00 97.36 270 A 1 
ATOM 2133 C CA  . ARG A 1 270 ? -9.635  15.355  -14.164 1.00 97.52 270 A 1 
ATOM 2134 C C   . ARG A 1 270 ? -8.714  14.498  -13.300 1.00 97.98 270 A 1 
ATOM 2135 O O   . ARG A 1 270 ? -9.192  13.603  -12.599 1.00 97.33 270 A 1 
ATOM 2136 C CB  . ARG A 1 270 ? -10.719 14.534  -14.882 1.00 96.07 270 A 1 
ATOM 2137 C CG  . ARG A 1 270 ? -10.153 13.509  -15.876 1.00 92.00 270 A 1 
ATOM 2138 C CD  . ARG A 1 270 ? -11.259 12.703  -16.564 1.00 94.98 270 A 1 
ATOM 2139 N NE  . ARG A 1 270 ? -12.136 13.569  -17.385 1.00 93.79 270 A 1 
ATOM 2140 C CZ  . ARG A 1 270 ? -13.381 13.941  -17.110 1.00 95.19 270 A 1 
ATOM 2141 N NH1 . ARG A 1 270 ? -14.036 13.510  -16.072 1.00 86.15 270 A 1 
ATOM 2142 N NH2 . ARG A 1 270 ? -14.000 14.782  -17.870 1.00 86.87 270 A 1 
ATOM 2143 N N   . THR A 1 271 ? -7.398  14.738  -13.357 1.00 97.44 271 A 1 
ATOM 2144 C CA  . THR A 1 271 ? -6.412  13.964  -12.590 1.00 97.63 271 A 1 
ATOM 2145 C C   . THR A 1 271 ? -5.846  14.793  -11.444 1.00 97.62 271 A 1 
ATOM 2146 O O   . THR A 1 271 ? -5.428  15.931  -11.625 1.00 97.35 271 A 1 
ATOM 2147 C CB  . THR A 1 271 ? -5.299  13.403  -13.485 1.00 97.59 271 A 1 
ATOM 2148 O OG1 . THR A 1 271 ? -5.868  12.586  -14.486 1.00 95.88 271 A 1 
ATOM 2149 C CG2 . THR A 1 271 ? -4.330  12.508  -12.709 1.00 95.93 271 A 1 
ATOM 2150 N N   . VAL A 1 272 ? -5.804  14.195  -10.251 1.00 97.49 272 A 1 
ATOM 2151 C CA  . VAL A 1 272 ? -5.103  14.712  -9.074  1.00 97.47 272 A 1 
ATOM 2152 C C   . VAL A 1 272 ? -3.919  13.789  -8.810  1.00 97.51 272 A 1 
ATOM 2153 O O   . VAL A 1 272 ? -4.074  12.721  -8.213  1.00 97.15 272 A 1 
ATOM 2154 C CB  . VAL A 1 272 ? -6.043  14.824  -7.856  1.00 97.21 272 A 1 
ATOM 2155 C CG1 . VAL A 1 272 ? -5.348  15.599  -6.736  1.00 96.02 272 A 1 
ATOM 2156 C CG2 . VAL A 1 272 ? -7.354  15.548  -8.192  1.00 96.02 272 A 1 
ATOM 2157 N N   . SER A 1 273 ? -2.745  14.175  -9.307  1.00 97.57 273 A 1 
ATOM 2158 C CA  . SER A 1 273 ? -1.522  13.379  -9.194  1.00 97.53 273 A 1 
ATOM 2159 C C   . SER A 1 273 ? -0.868  13.593  -7.834  1.00 97.38 273 A 1 
ATOM 2160 O O   . SER A 1 273 ? -0.395  14.688  -7.526  1.00 97.15 273 A 1 
ATOM 2161 C CB  . SER A 1 273 ? -0.539  13.718  -10.318 1.00 97.64 273 A 1 
ATOM 2162 O OG  . SER A 1 273 ? -1.052  13.293  -11.566 1.00 93.47 273 A 1 
ATOM 2163 N N   . CYS A 1 274 ? -0.826  12.547  -7.006  1.00 96.79 274 A 1 
ATOM 2164 C CA  . CYS A 1 274 ? -0.164  12.536  -5.706  1.00 96.53 274 A 1 
ATOM 2165 C C   . CYS A 1 274 ? 1.143   11.741  -5.786  1.00 96.43 274 A 1 
ATOM 2166 O O   . CYS A 1 274 ? 1.177   10.617  -6.286  1.00 95.97 274 A 1 
ATOM 2167 C CB  . CYS A 1 274 ? -1.102  11.957  -4.646  1.00 96.81 274 A 1 
ATOM 2168 S SG  . CYS A 1 274 ? -2.644  12.909  -4.556  1.00 96.46 274 A 1 
ATOM 2169 N N   . SER A 1 275 ? 2.229   12.307  -5.250  1.00 95.13 275 A 1 
ATOM 2170 C CA  . SER A 1 275 ? 3.514   11.605  -5.157  1.00 94.84 275 A 1 
ATOM 2171 C C   . SER A 1 275 ? 4.373   12.175  -4.019  1.00 94.81 275 A 1 
ATOM 2172 O O   . SER A 1 275 ? 3.922   12.985  -3.195  1.00 94.54 275 A 1 
ATOM 2173 C CB  . SER A 1 275 ? 4.216   11.621  -6.528  1.00 95.49 275 A 1 
ATOM 2174 O OG  . SER A 1 275 ? 5.355   10.772  -6.544  1.00 91.57 275 A 1 
ATOM 2175 N N   . SER A 1 276 ? 5.608   11.705  -3.892  1.00 92.71 276 A 1 
ATOM 2176 C CA  . SER A 1 276 ? 6.545   12.183  -2.876  1.00 92.83 276 A 1 
ATOM 2177 C C   . SER A 1 276 ? 8.005   11.944  -3.239  1.00 93.42 276 A 1 
ATOM 2178 O O   . SER A 1 276 ? 8.348   11.064  -4.019  1.00 92.69 276 A 1 
ATOM 2179 C CB  . SER A 1 276 ? 6.245   11.524  -1.528  1.00 92.21 276 A 1 
ATOM 2180 O OG  . SER A 1 276 ? 6.580   10.153  -1.518  1.00 88.10 276 A 1 
ATOM 2181 N N   . LEU A 1 277 ? 8.893   12.653  -2.545  1.00 91.68 277 A 1 
ATOM 2182 C CA  . LEU A 1 277 ? 10.340  12.464  -2.638  1.00 92.10 277 A 1 
ATOM 2183 C C   . LEU A 1 277 ? 10.825  11.234  -1.849  1.00 92.33 277 A 1 
ATOM 2184 O O   . LEU A 1 277 ? 11.980  10.832  -1.940  1.00 91.69 277 A 1 
ATOM 2185 C CB  . LEU A 1 277 ? 11.031  13.746  -2.158  1.00 94.08 277 A 1 
ATOM 2186 C CG  . LEU A 1 277 ? 11.067  14.896  -3.191  1.00 93.93 277 A 1 
ATOM 2187 C CD1 . LEU A 1 277 ? 9.677   15.420  -3.583  1.00 88.00 277 A 1 
ATOM 2188 C CD2 . LEU A 1 277 ? 11.871  16.050  -2.609  1.00 87.97 277 A 1 
ATOM 2189 N N   . SER A 1 278 ? 9.929   10.622  -1.074  1.00 86.85 278 A 1 
ATOM 2190 C CA  . SER A 1 278 ? 10.253  9.596   -0.078  1.00 83.72 278 A 1 
ATOM 2191 C C   . SER A 1 278 ? 11.021  8.395   -0.627  1.00 83.77 278 A 1 
ATOM 2192 O O   . SER A 1 278 ? 11.888  7.868   0.072   1.00 83.29 278 A 1 
ATOM 2193 C CB  . SER A 1 278 ? 8.958   9.080   0.548   1.00 84.71 278 A 1 
ATOM 2194 O OG  . SER A 1 278 ? 8.280   10.101  1.257   1.00 81.38 278 A 1 
ATOM 2195 N N   . LYS A 1 279 ? 10.655  7.926   -1.829  1.00 91.37 279 A 1 
ATOM 2196 C CA  . LYS A 1 279 ? 11.199  6.698   -2.428  1.00 87.98 279 A 1 
ATOM 2197 C C   . LYS A 1 279 ? 12.313  7.023   -3.410  1.00 89.82 279 A 1 
ATOM 2198 O O   . LYS A 1 279 ? 13.364  6.394   -3.353  1.00 89.29 279 A 1 
ATOM 2199 C CB  . LYS A 1 279 ? 10.080  5.877   -3.096  1.00 88.55 279 A 1 
ATOM 2200 C CG  . LYS A 1 279 ? 8.800   5.719   -2.253  1.00 89.96 279 A 1 
ATOM 2201 C CD  . LYS A 1 279 ? 9.053   5.268   -0.815  1.00 85.11 279 A 1 
ATOM 2202 C CE  . LYS A 1 279 ? 7.732   5.162   -0.065  1.00 85.87 279 A 1 
ATOM 2203 N NZ  . LYS A 1 279 ? 7.973   4.815   1.349   1.00 79.88 279 A 1 
ATOM 2204 N N   . THR A 1 280 ? 12.109  8.067   -4.208  1.00 88.27 280 A 1 
ATOM 2205 C CA  . THR A 1 280 ? 13.068  8.552   -5.206  1.00 87.31 280 A 1 
ATOM 2206 C C   . THR A 1 280 ? 14.402  8.977   -4.591  1.00 89.36 280 A 1 
ATOM 2207 O O   . THR A 1 280 ? 15.438  8.754   -5.196  1.00 90.73 280 A 1 
ATOM 2208 C CB  . THR A 1 280 ? 12.454  9.739   -5.958  1.00 88.20 280 A 1 
ATOM 2209 O OG1 . THR A 1 280 ? 11.155  9.403   -6.386  1.00 85.33 280 A 1 
ATOM 2210 C CG2 . THR A 1 280 ? 13.261  10.157  -7.177  1.00 87.57 280 A 1 
ATOM 2211 N N   . TYR A 1 281 ? 14.394  9.555   -3.378  1.00 91.90 281 A 1 
ATOM 2212 C CA  . TYR A 1 281 ? 15.612  10.060  -2.733  1.00 91.09 281 A 1 
ATOM 2213 C C   . TYR A 1 281 ? 15.925  9.371   -1.396  1.00 91.76 281 A 1 
ATOM 2214 O O   . TYR A 1 281 ? 16.685  9.902   -0.594  1.00 89.48 281 A 1 
ATOM 2215 C CB  . TYR A 1 281 ? 15.534  11.589  -2.603  1.00 92.67 281 A 1 
ATOM 2216 C CG  . TYR A 1 281 ? 15.210  12.313  -3.895  1.00 95.03 281 A 1 
ATOM 2217 C CD1 . TYR A 1 281 ? 16.178  12.420  -4.915  1.00 93.03 281 A 1 
ATOM 2218 C CD2 . TYR A 1 281 ? 13.936  12.874  -4.084  1.00 93.08 281 A 1 
ATOM 2219 C CE1 . TYR A 1 281 ? 15.868  13.079  -6.117  1.00 93.44 281 A 1 
ATOM 2220 C CE2 . TYR A 1 281 ? 13.622  13.533  -5.286  1.00 93.06 281 A 1 
ATOM 2221 C CZ  . TYR A 1 281 ? 14.586  13.636  -6.304  1.00 95.75 281 A 1 
ATOM 2222 O OH  . TYR A 1 281 ? 14.271  14.266  -7.464  1.00 95.05 281 A 1 
ATOM 2223 N N   . SER A 1 282 ? 15.324  8.215   -1.104  1.00 86.64 282 A 1 
ATOM 2224 C CA  . SER A 1 282 ? 15.554  7.471   0.147   1.00 86.48 282 A 1 
ATOM 2225 C C   . SER A 1 282 ? 15.349  8.310   1.425   1.00 87.58 282 A 1 
ATOM 2226 O O   . SER A 1 282 ? 16.111  8.216   2.378   1.00 87.43 282 A 1 
ATOM 2227 C CB  . SER A 1 282 ? 16.927  6.789   0.102   1.00 86.63 282 A 1 
ATOM 2228 O OG  . SER A 1 282 ? 17.056  5.884   1.179   1.00 82.00 282 A 1 
ATOM 2229 N N   . MET A 1 283 ? 14.307  9.138   1.469   1.00 87.78 283 A 1 
ATOM 2230 C CA  . MET A 1 283 ? 14.061  10.094  2.561   1.00 88.19 283 A 1 
ATOM 2231 C C   . MET A 1 283 ? 12.639  10.006  3.138   1.00 87.76 283 A 1 
ATOM 2232 O O   . MET A 1 283 ? 11.931  10.996  3.317   1.00 83.65 283 A 1 
ATOM 2233 C CB  . MET A 1 283 ? 14.459  11.510  2.116   1.00 86.82 283 A 1 
ATOM 2234 C CG  . MET A 1 283 ? 13.702  11.999  0.883   1.00 88.00 283 A 1 
ATOM 2235 S SD  . MET A 1 283 ? 14.053  13.711  0.396   1.00 88.80 283 A 1 
ATOM 2236 C CE  . MET A 1 283 ? 15.812  13.585  0.015   1.00 80.77 283 A 1 
ATOM 2237 N N   . THR A 1 284 ? 12.196  8.791   3.440   1.00 90.08 284 A 1 
ATOM 2238 C CA  . THR A 1 284 ? 10.810  8.552   3.893   1.00 86.47 284 A 1 
ATOM 2239 C C   . THR A 1 284 ? 10.434  9.312   5.171   1.00 87.14 284 A 1 
ATOM 2240 O O   . THR A 1 284 ? 9.263   9.643   5.355   1.00 86.09 284 A 1 
ATOM 2241 C CB  . THR A 1 284 ? 10.542  7.055   4.121   1.00 87.79 284 A 1 
ATOM 2242 O OG1 . THR A 1 284 ? 11.420  6.516   5.085   1.00 86.47 284 A 1 
ATOM 2243 C CG2 . THR A 1 284 ? 10.715  6.229   2.852   1.00 85.86 284 A 1 
ATOM 2244 N N   . GLY A 1 285 ? 11.424  9.598   6.031   1.00 85.80 285 A 1 
ATOM 2245 C CA  . GLY A 1 285 ? 11.245  10.372  7.264   1.00 83.17 285 A 1 
ATOM 2246 C C   . GLY A 1 285 ? 11.095  11.884  7.054   1.00 85.12 285 A 1 
ATOM 2247 O O   . GLY A 1 285 ? 10.616  12.560  7.957   1.00 85.04 285 A 1 
ATOM 2248 N N   . TRP A 1 286 ? 11.460  12.407  5.878   1.00 89.80 286 A 1 
ATOM 2249 C CA  . TRP A 1 286 ? 11.422  13.849  5.601   1.00 89.90 286 A 1 
ATOM 2250 C C   . TRP A 1 286 ? 10.018  14.381  5.326   1.00 89.42 286 A 1 
ATOM 2251 O O   . TRP A 1 286 ? 9.772   15.572  5.482   1.00 85.97 286 A 1 
ATOM 2252 C CB  . TRP A 1 286 ? 12.346  14.171  4.428   1.00 91.67 286 A 1 
ATOM 2253 C CG  . TRP A 1 286 ? 13.811  14.107  4.702   1.00 93.42 286 A 1 
ATOM 2254 C CD1 . TRP A 1 286 ? 14.467  13.234  5.500   1.00 91.68 286 A 1 
ATOM 2255 C CD2 . TRP A 1 286 ? 14.842  14.970  4.140   1.00 93.60 286 A 1 
ATOM 2256 N NE1 . TRP A 1 286 ? 15.825  13.489  5.470   1.00 91.06 286 A 1 
ATOM 2257 C CE2 . TRP A 1 286 ? 16.111  14.545  4.642   1.00 93.02 286 A 1 
ATOM 2258 C CE3 . TRP A 1 286 ? 14.828  16.065  3.250   1.00 93.70 286 A 1 
ATOM 2259 C CZ2 . TRP A 1 286 ? 17.304  15.179  4.276   1.00 94.86 286 A 1 
ATOM 2260 C CZ3 . TRP A 1 286 ? 16.022  16.702  2.880   1.00 93.08 286 A 1 
ATOM 2261 C CH2 . TRP A 1 286 ? 17.256  16.261  3.387   1.00 93.00 286 A 1 
ATOM 2262 N N   . ARG A 1 287 ? 9.101   13.502  4.954   1.00 91.12 287 A 1 
ATOM 2263 C CA  . ARG A 1 287 ? 7.686   13.851  4.740   1.00 92.15 287 A 1 
ATOM 2264 C C   . ARG A 1 287 ? 7.497   14.949  3.687   1.00 94.89 287 A 1 
ATOM 2265 O O   . ARG A 1 287 ? 6.729   15.866  3.911   1.00 92.63 287 A 1 
ATOM 2266 C CB  . ARG A 1 287 ? 6.996   14.201  6.084   1.00 91.39 287 A 1 
ATOM 2267 C CG  . ARG A 1 287 ? 7.252   13.239  7.254   1.00 88.59 287 A 1 
ATOM 2268 C CD  . ARG A 1 287 ? 6.976   11.758  6.931   1.00 84.66 287 A 1 
ATOM 2269 N NE  . ARG A 1 287 ? 5.629   11.578  6.375   1.00 85.30 287 A 1 
ATOM 2270 C CZ  . ARG A 1 287 ? 5.310   10.996  5.235   1.00 85.12 287 A 1 
ATOM 2271 N NH1 . ARG A 1 287 ? 6.192   10.405  4.487   1.00 74.80 287 A 1 
ATOM 2272 N NH2 . ARG A 1 287 ? 4.075   11.026  4.824   1.00 78.76 287 A 1 
ATOM 2273 N N   . LEU A 1 288 ? 8.192   14.870  2.558   1.00 92.13 288 A 1 
ATOM 2274 C CA  . LEU A 1 288 ? 8.000   15.773  1.422   1.00 93.00 288 A 1 
ATOM 2275 C C   . LEU A 1 288 ? 7.186   15.070  0.338   1.00 93.80 288 A 1 
ATOM 2276 O O   . LEU A 1 288 ? 7.639   14.083  -0.247  1.00 92.92 288 A 1 
ATOM 2277 C CB  . LEU A 1 288 ? 9.353   16.279  0.902   1.00 93.40 288 A 1 
ATOM 2278 C CG  . LEU A 1 288 ? 10.159  17.114  1.918   1.00 93.49 288 A 1 
ATOM 2279 C CD1 . LEU A 1 288 ? 11.492  17.511  1.292   1.00 90.44 288 A 1 
ATOM 2280 C CD2 . LEU A 1 288 ? 9.426   18.379  2.358   1.00 91.11 288 A 1 
ATOM 2281 N N   . GLY A 1 289 ? 5.982   15.549  0.104   1.00 95.06 289 A 1 
ATOM 2282 C CA  . GLY A 1 289 ? 5.062   15.081  -0.925  1.00 94.97 289 A 1 
ATOM 2283 C C   . GLY A 1 289 ? 4.445   16.247  -1.682  1.00 95.97 289 A 1 
ATOM 2284 O O   . GLY A 1 289 ? 4.712   17.408  -1.362  1.00 95.67 289 A 1 
ATOM 2285 N N   . TYR A 1 290 ? 3.640   15.935  -2.682  1.00 96.52 290 A 1 
ATOM 2286 C CA  . TYR A 1 290 ? 3.010   16.952  -3.510  1.00 97.05 290 A 1 
ATOM 2287 C C   . TYR A 1 290 ? 1.750   16.436  -4.202  1.00 97.34 290 A 1 
ATOM 2288 O O   . TYR A 1 290 ? 1.585   15.234  -4.415  1.00 97.10 290 A 1 
ATOM 2289 C CB  . TYR A 1 290 ? 4.015   17.477  -4.538  1.00 97.35 290 A 1 
ATOM 2290 C CG  . TYR A 1 290 ? 4.680   16.413  -5.398  1.00 97.64 290 A 1 
ATOM 2291 C CD1 . TYR A 1 290 ? 5.921   15.868  -5.004  1.00 96.08 290 A 1 
ATOM 2292 C CD2 . TYR A 1 290 ? 4.081   15.988  -6.600  1.00 96.22 290 A 1 
ATOM 2293 C CE1 . TYR A 1 290 ? 6.571   14.919  -5.815  1.00 95.67 290 A 1 
ATOM 2294 C CE2 . TYR A 1 290 ? 4.728   15.034  -7.411  1.00 95.49 290 A 1 
ATOM 2295 C CZ  . TYR A 1 290 ? 5.979   14.507  -7.025  1.00 96.79 290 A 1 
ATOM 2296 O OH  . TYR A 1 290 ? 6.622   13.611  -7.821  1.00 95.98 290 A 1 
ATOM 2297 N N   . ILE A 1 291 ? 0.908   17.387  -4.560  1.00 96.81 291 A 1 
ATOM 2298 C CA  . ILE A 1 291 ? -0.195  17.244  -5.508  1.00 96.98 291 A 1 
ATOM 2299 C C   . ILE A 1 291 ? 0.168   18.052  -6.755  1.00 97.15 291 A 1 
ATOM 2300 O O   . ILE A 1 291 ? 0.649   19.179  -6.628  1.00 97.01 291 A 1 
ATOM 2301 C CB  . ILE A 1 291 ? -1.522  17.728  -4.883  1.00 96.88 291 A 1 
ATOM 2302 C CG1 . ILE A 1 291 ? -1.911  16.854  -3.672  1.00 96.19 291 A 1 
ATOM 2303 C CG2 . ILE A 1 291 ? -2.653  17.750  -5.925  1.00 96.45 291 A 1 
ATOM 2304 C CD1 . ILE A 1 291 ? -3.072  17.424  -2.847  1.00 94.86 291 A 1 
ATOM 2305 N N   . ILE A 1 292 ? -0.091  17.491  -7.933  1.00 97.54 292 A 1 
ATOM 2306 C CA  . ILE A 1 292 ? -0.129  18.206  -9.213  1.00 97.73 292 A 1 
ATOM 2307 C C   . ILE A 1 292 ? -1.523  18.004  -9.804  1.00 97.65 292 A 1 
ATOM 2308 O O   . ILE A 1 292 ? -1.978  16.873  -9.960  1.00 97.65 292 A 1 
ATOM 2309 C CB  . ILE A 1 292 ? 0.984   17.733  -10.172 1.00 97.94 292 A 1 
ATOM 2310 C CG1 . ILE A 1 292 ? 2.372   18.021  -9.560  1.00 97.35 292 A 1 
ATOM 2311 C CG2 . ILE A 1 292 ? 0.840   18.421  -11.544 1.00 97.65 292 A 1 
ATOM 2312 C CD1 . ILE A 1 292 ? 3.538   17.402  -10.331 1.00 95.82 292 A 1 
ATOM 2313 N N   . ALA A 1 293 ? -2.212  19.097  -10.089 1.00 97.31 293 A 1 
ATOM 2314 C CA  . ALA A 1 293 ? -3.572  19.096  -10.624 1.00 97.34 293 A 1 
ATOM 2315 C C   . ALA A 1 293 ? -3.863  20.419  -11.354 1.00 97.54 293 A 1 
ATOM 2316 O O   . ALA A 1 293 ? -3.149  21.400  -11.131 1.00 97.46 293 A 1 
ATOM 2317 C CB  . ALA A 1 293 ? -4.548  18.877  -9.455  1.00 97.19 293 A 1 
ATOM 2318 N N   . PRO A 1 294 ? -4.929  20.492  -12.173 1.00 97.71 294 A 1 
ATOM 2319 C CA  . PRO A 1 294 ? -5.384  21.754  -12.752 1.00 97.33 294 A 1 
ATOM 2320 C C   . PRO A 1 294 ? -5.568  22.847  -11.698 1.00 97.41 294 A 1 
ATOM 2321 O O   . PRO A 1 294 ? -5.960  22.556  -10.566 1.00 97.10 294 A 1 
ATOM 2322 C CB  . PRO A 1 294 ? -6.720  21.445  -13.431 1.00 96.59 294 A 1 
ATOM 2323 C CG  . PRO A 1 294 ? -6.607  19.960  -13.746 1.00 94.96 294 A 1 
ATOM 2324 C CD  . PRO A 1 294 ? -5.807  19.411  -12.574 1.00 97.22 294 A 1 
ATOM 2325 N N   . ALA A 1 295 ? -5.347  24.103  -12.086 1.00 97.24 295 A 1 
ATOM 2326 C CA  . ALA A 1 295 ? -5.306  25.241  -11.164 1.00 97.16 295 A 1 
ATOM 2327 C C   . ALA A 1 295 ? -6.511  25.335  -10.207 1.00 97.00 295 A 1 
ATOM 2328 O O   . ALA A 1 295 ? -6.336  25.610  -9.023  1.00 96.20 295 A 1 
ATOM 2329 C CB  . ALA A 1 295 ? -5.173  26.517  -12.003 1.00 96.79 295 A 1 
ATOM 2330 N N   . GLU A 1 296 ? -7.724  25.065  -10.684 1.00 96.92 296 A 1 
ATOM 2331 C CA  . GLU A 1 296 ? -8.942  25.082  -9.855  1.00 96.44 296 A 1 
ATOM 2332 C C   . GLU A 1 296 ? -8.925  23.988  -8.775  1.00 96.65 296 A 1 
ATOM 2333 O O   . GLU A 1 296 ? -9.233  24.249  -7.607  1.00 95.26 296 A 1 
ATOM 2334 C CB  . GLU A 1 296 ? -10.167 24.934  -10.777 1.00 95.56 296 A 1 
ATOM 2335 C CG  . GLU A 1 296 ? -11.499 25.036  -10.009 1.00 78.70 296 A 1 
ATOM 2336 C CD  . GLU A 1 296 ? -12.744 24.928  -10.907 1.00 71.77 296 A 1 
ATOM 2337 O OE1 . GLU A 1 296 ? -13.857 25.001  -10.338 1.00 63.88 296 A 1 
ATOM 2338 O OE2 . GLU A 1 296 ? -12.590 24.795  -12.140 1.00 65.11 296 A 1 
ATOM 2339 N N   . ILE A 1 297 ? -8.515  22.771  -9.134  1.00 96.58 297 A 1 
ATOM 2340 C CA  . ILE A 1 297 ? -8.429  21.637  -8.206  1.00 96.45 297 A 1 
ATOM 2341 C C   . ILE A 1 297 ? -7.273  21.851  -7.225  1.00 96.17 297 A 1 
ATOM 2342 O O   . ILE A 1 297 ? -7.432  21.624  -6.025  1.00 95.85 297 A 1 
ATOM 2343 C CB  . ILE A 1 297 ? -8.283  20.303  -8.971  1.00 96.66 297 A 1 
ATOM 2344 C CG1 . ILE A 1 297 ? -9.466  20.086  -9.944  1.00 95.84 297 A 1 
ATOM 2345 C CG2 . ILE A 1 297 ? -8.173  19.132  -7.976  1.00 96.03 297 A 1 
ATOM 2346 C CD1 . ILE A 1 297 ? -9.370  18.805  -10.783 1.00 93.54 297 A 1 
ATOM 2347 N N   . ALA A 1 298 ? -6.123  22.336  -7.707  1.00 96.22 298 A 1 
ATOM 2348 C CA  . ALA A 1 298 ? -4.979  22.663  -6.866  1.00 95.80 298 A 1 
ATOM 2349 C C   . ALA A 1 298 ? -5.314  23.771  -5.854  1.00 95.20 298 A 1 
ATOM 2350 O O   . ALA A 1 298 ? -4.961  23.641  -4.686  1.00 94.80 298 A 1 
ATOM 2351 C CB  . ALA A 1 298 ? -3.795  23.028  -7.763  1.00 95.97 298 A 1 
ATOM 2352 N N   . ASP A 1 299 ? -6.052  24.816  -6.243  1.00 95.82 299 A 1 
ATOM 2353 C CA  . ASP A 1 299 ? -6.510  25.864  -5.316  1.00 95.15 299 A 1 
ATOM 2354 C C   . ASP A 1 299 ? -7.435  25.309  -4.221  1.00 94.89 299 A 1 
ATOM 2355 O O   . ASP A 1 299 ? -7.303  25.660  -3.045  1.00 94.46 299 A 1 
ATOM 2356 C CB  . ASP A 1 299 ? -7.210  26.989  -6.089  1.00 95.05 299 A 1 
ATOM 2357 C CG  . ASP A 1 299 ? -7.663  28.115  -5.149  1.00 92.79 299 A 1 
ATOM 2358 O OD1 . ASP A 1 299 ? -6.788  28.770  -4.538  1.00 87.89 299 A 1 
ATOM 2359 O OD2 . ASP A 1 299 ? -8.894  28.305  -4.979  1.00 87.21 299 A 1 
ATOM 2360 N N   . ALA A 1 300 ? -8.336  24.400  -4.569  1.00 95.12 300 A 1 
ATOM 2361 C CA  . ALA A 1 300 ? -9.170  23.716  -3.585  1.00 94.80 300 A 1 
ATOM 2362 C C   . ALA A 1 300 ? -8.333  22.820  -2.649  1.00 94.48 300 A 1 
ATOM 2363 O O   . ALA A 1 300 ? -8.489  22.892  -1.427  1.00 93.63 300 A 1 
ATOM 2364 C CB  . ALA A 1 300 ? -10.260 22.938  -4.328  1.00 95.27 300 A 1 
ATOM 2365 N N   . ALA A 1 301 ? -7.386  22.051  -3.188  1.00 94.95 301 A 1 
ATOM 2366 C CA  . ALA A 1 301 ? -6.490  21.201  -2.404  1.00 94.17 301 A 1 
ATOM 2367 C C   . ALA A 1 301 ? -5.586  22.009  -1.454  1.00 93.74 301 A 1 
ATOM 2368 O O   . ALA A 1 301 ? -5.357  21.577  -0.323  1.00 93.04 301 A 1 
ATOM 2369 C CB  . ALA A 1 301 ? -5.675  20.330  -3.365  1.00 94.81 301 A 1 
ATOM 2370 N N   . ARG A 1 302 ? -5.133  23.209  -1.853  1.00 95.59 302 A 1 
ATOM 2371 C CA  . ARG A 1 302 ? -4.393  24.143  -0.980  1.00 95.07 302 A 1 
ATOM 2372 C C   . ARG A 1 302 ? -5.188  24.487  0.269   1.00 94.50 302 A 1 
ATOM 2373 O O   . ARG A 1 302 ? -4.644  24.421  1.369   1.00 92.87 302 A 1 
ATOM 2374 C CB  . ARG A 1 302 ? -4.061  25.446  -1.723  1.00 93.95 302 A 1 
ATOM 2375 C CG  . ARG A 1 302 ? -2.941  25.284  -2.748  1.00 86.77 302 A 1 
ATOM 2376 C CD  . ARG A 1 302 ? -2.866  26.526  -3.642  1.00 87.34 302 A 1 
ATOM 2377 N NE  . ARG A 1 302 ? -1.945  26.293  -4.760  1.00 79.77 302 A 1 
ATOM 2378 C CZ  . ARG A 1 302 ? -1.600  27.158  -5.688  1.00 75.53 302 A 1 
ATOM 2379 N NH1 . ARG A 1 302 ? -2.050  28.380  -5.721  1.00 70.57 302 A 1 
ATOM 2380 N NH2 . ARG A 1 302 ? -0.778  26.800  -6.624  1.00 65.33 302 A 1 
ATOM 2381 N N   . LYS A 1 303 ? -6.469  24.809  0.121   1.00 93.97 303 A 1 
ATOM 2382 C CA  . LYS A 1 303 ? -7.339  25.162  1.250   1.00 92.89 303 A 1 
ATOM 2383 C C   . LYS A 1 303 ? -7.500  23.999  2.222   1.00 92.73 303 A 1 
ATOM 2384 O O   . LYS A 1 303 ? -7.499  24.221  3.426   1.00 91.71 303 A 1 
ATOM 2385 C CB  . LYS A 1 303 ? -8.717  25.611  0.739   1.00 93.14 303 A 1 
ATOM 2386 C CG  . LYS A 1 303 ? -8.640  26.917  -0.062  1.00 92.68 303 A 1 
ATOM 2387 C CD  . LYS A 1 303 ? -9.916  27.138  -0.877  1.00 89.76 303 A 1 
ATOM 2388 C CE  . LYS A 1 303 ? -9.664  28.299  -1.836  1.00 86.76 303 A 1 
ATOM 2389 N NZ  . LYS A 1 303 ? -10.594 28.295  -2.989  1.00 80.27 303 A 1 
ATOM 2390 N N   . VAL A 1 304 ? -7.612  22.772  1.722   1.00 91.39 304 A 1 
ATOM 2391 C CA  . VAL A 1 304 ? -7.658  21.573  2.574   1.00 89.87 304 A 1 
ATOM 2392 C C   . VAL A 1 304 ? -6.322  21.384  3.295   1.00 89.12 304 A 1 
ATOM 2393 O O   . VAL A 1 304 ? -6.299  21.262  4.521   1.00 87.36 304 A 1 
ATOM 2394 C CB  . VAL A 1 304 ? -8.039  20.321  1.757   1.00 90.80 304 A 1 
ATOM 2395 C CG1 . VAL A 1 304 ? -8.039  19.062  2.628   1.00 88.40 304 A 1 
ATOM 2396 C CG2 . VAL A 1 304 ? -9.438  20.460  1.149   1.00 88.37 304 A 1 
ATOM 2397 N N   . HIS A 1 305 ? -5.209  21.413  2.560   1.00 88.24 305 A 1 
ATOM 2398 C CA  . HIS A 1 305 ? -3.852  21.264  3.085   1.00 87.33 305 A 1 
ATOM 2399 C C   . HIS A 1 305 ? -3.526  22.274  4.193   1.00 87.66 305 A 1 
ATOM 2400 O O   . HIS A 1 305 ? -3.035  21.886  5.253   1.00 82.79 305 A 1 
ATOM 2401 C CB  . HIS A 1 305 ? -2.872  21.382  1.909   1.00 85.08 305 A 1 
ATOM 2402 C CG  . HIS A 1 305 ? -1.448  21.544  2.359   1.00 86.25 305 A 1 
ATOM 2403 N ND1 . HIS A 1 305 ? -0.691  20.597  3.005   1.00 75.37 305 A 1 
ATOM 2404 C CD2 . HIS A 1 305 ? -0.693  22.684  2.287   1.00 78.27 305 A 1 
ATOM 2405 C CE1 . HIS A 1 305 ? 0.488   21.151  3.317   1.00 81.41 305 A 1 
ATOM 2406 N NE2 . HIS A 1 305 ? 0.531   22.427  2.900   1.00 82.55 305 A 1 
ATOM 2407 N N   . ASP A 1 306 ? -3.867  23.554  3.990   1.00 85.72 306 A 1 
ATOM 2408 C CA  . ASP A 1 306 ? -3.608  24.644  4.941   1.00 83.92 306 A 1 
ATOM 2409 C C   . ASP A 1 306 ? -4.161  24.351  6.346   1.00 81.83 306 A 1 
ATOM 2410 O O   . ASP A 1 306 ? -3.559  24.727  7.353   1.00 78.01 306 A 1 
ATOM 2411 C CB  . ASP A 1 306 ? -4.243  25.946  4.410   1.00 82.98 306 A 1 
ATOM 2412 C CG  . ASP A 1 306 ? -3.445  26.658  3.313   1.00 75.17 306 A 1 
ATOM 2413 O OD1 . ASP A 1 306 ? -2.283  26.277  3.056   1.00 69.02 306 A 1 
ATOM 2414 O OD2 . ASP A 1 306 ? -3.954  27.679  2.794   1.00 69.91 306 A 1 
ATOM 2415 N N   . PHE A 1 307 ? -5.301  23.666  6.431   1.00 81.75 307 A 1 
ATOM 2416 C CA  . PHE A 1 307 ? -5.926  23.300  7.709   1.00 78.94 307 A 1 
ATOM 2417 C C   . PHE A 1 307 ? -5.532  21.909  8.225   1.00 78.96 307 A 1 
ATOM 2418 O O   . PHE A 1 307 ? -5.767  21.627  9.402   1.00 75.62 307 A 1 
ATOM 2419 C CB  . PHE A 1 307 ? -7.447  23.448  7.599   1.00 78.02 307 A 1 
ATOM 2420 C CG  . PHE A 1 307 ? -7.906  24.892  7.529   1.00 77.38 307 A 1 
ATOM 2421 C CD1 . PHE A 1 307 ? -7.865  25.702  8.678   1.00 69.64 307 A 1 
ATOM 2422 C CD2 . PHE A 1 307 ? -8.349  25.433  6.313   1.00 72.48 307 A 1 
ATOM 2423 C CE1 . PHE A 1 307 ? -8.260  27.048  8.606   1.00 68.93 307 A 1 
ATOM 2424 C CE2 . PHE A 1 307 ? -8.742  26.777  6.240   1.00 67.15 307 A 1 
ATOM 2425 C CZ  . PHE A 1 307 ? -8.697  27.587  7.383   1.00 70.95 307 A 1 
ATOM 2426 N N   . LEU A 1 308 ? -4.946  21.049  7.389   1.00 82.50 308 A 1 
ATOM 2427 C CA  . LEU A 1 308 ? -4.491  19.724  7.816   1.00 79.39 308 A 1 
ATOM 2428 C C   . LEU A 1 308 ? -3.148  19.787  8.545   1.00 78.90 308 A 1 
ATOM 2429 O O   . LEU A 1 308 ? -3.024  19.236  9.639   1.00 73.58 308 A 1 
ATOM 2430 C CB  . LEU A 1 308 ? -4.421  18.763  6.612   1.00 78.34 308 A 1 
ATOM 2431 C CG  . LEU A 1 308 ? -5.786  18.267  6.096   1.00 75.80 308 A 1 
ATOM 2432 C CD1 . LEU A 1 308 ? -5.567  17.387  4.863   1.00 71.13 308 A 1 
ATOM 2433 C CD2 . LEU A 1 308 ? -6.546  17.429  7.131   1.00 70.16 308 A 1 
ATOM 2434 N N   . THR A 1 309 ? -2.147  20.444  7.953   1.00 84.00 309 A 1 
ATOM 2435 C CA  . THR A 1 309 ? -0.759  20.386  8.456   1.00 82.07 309 A 1 
ATOM 2436 C C   . THR A 1 309 ? -0.041  21.729  8.519   1.00 81.48 309 A 1 
ATOM 2437 O O   . THR A 1 309 ? 1.111   21.767  8.961   1.00 76.13 309 A 1 
ATOM 2438 C CB  . THR A 1 309 ? 0.095   19.393  7.654   1.00 79.08 309 A 1 
ATOM 2439 O OG1 . THR A 1 309 ? 0.242   19.837  6.334   1.00 79.81 309 A 1 
ATOM 2440 C CG2 . THR A 1 309 ? -0.480  17.974  7.669   1.00 76.49 309 A 1 
ATOM 2441 N N   . VAL A 1 310 ? -0.686  22.822  8.138   1.00 76.08 310 A 1 
ATOM 2442 C CA  . VAL A 1 310 ? -0.131  24.183  7.989   1.00 77.70 310 A 1 
ATOM 2443 C C   . VAL A 1 310 ? 0.887   24.292  6.847   1.00 80.13 310 A 1 
ATOM 2444 O O   . VAL A 1 310 ? 0.824   25.230  6.060   1.00 76.69 310 A 1 
ATOM 2445 C CB  . VAL A 1 310 ? 0.443   24.736  9.309   1.00 74.56 310 A 1 
ATOM 2446 C CG1 . VAL A 1 310 ? 0.870   26.199  9.199   1.00 69.63 310 A 1 
ATOM 2447 C CG2 . VAL A 1 310 ? -0.554  24.642  10.477  1.00 70.03 310 A 1 
ATOM 2448 N N   . GLY A 1 311 ? 1.832   23.348  6.726   1.00 82.67 311 A 1 
ATOM 2449 C CA  . GLY A 1 311 ? 2.822   23.336  5.651   1.00 82.31 311 A 1 
ATOM 2450 C C   . GLY A 1 311 ? 3.916   22.293  5.859   1.00 85.37 311 A 1 
ATOM 2451 O O   . GLY A 1 311 ? 4.241   21.915  6.982   1.00 81.45 311 A 1 
ATOM 2452 N N   . ALA A 1 312 ? 4.537   21.852  4.765   1.00 85.36 312 A 1 
ATOM 2453 C CA  . ALA A 1 312 ? 5.705   20.976  4.819   1.00 84.84 312 A 1 
ATOM 2454 C C   . ALA A 1 312 ? 6.921   21.703  5.435   1.00 86.06 312 A 1 
ATOM 2455 O O   . ALA A 1 312 ? 7.066   22.924  5.345   1.00 85.70 312 A 1 
ATOM 2456 C CB  . ALA A 1 312 ? 5.987   20.430  3.415   1.00 85.26 312 A 1 
ATOM 2457 N N   . ALA A 1 313 ? 7.836   20.938  6.061   1.00 88.26 313 A 1 
ATOM 2458 C CA  . ALA A 1 313 ? 8.978   21.497  6.786   1.00 88.48 313 A 1 
ATOM 2459 C C   . ALA A 1 313 ? 9.903   22.331  5.877   1.00 89.85 313 A 1 
ATOM 2460 O O   . ALA A 1 313 ? 10.568  21.791  4.991   1.00 89.78 313 A 1 
ATOM 2461 C CB  . ALA A 1 313 ? 9.721   20.348  7.473   1.00 87.39 313 A 1 
ATOM 2462 N N   . ALA A 1 314 ? 9.992   23.646  6.140   1.00 90.22 314 A 1 
ATOM 2463 C CA  . ALA A 1 314 ? 10.728  24.603  5.310   1.00 89.57 314 A 1 
ATOM 2464 C C   . ALA A 1 314 ? 12.220  24.251  5.104   1.00 91.03 314 A 1 
ATOM 2465 O O   . ALA A 1 314 ? 12.658  24.240  3.952   1.00 92.00 314 A 1 
ATOM 2466 C CB  . ALA A 1 314 ? 10.519  26.016  5.876   1.00 89.32 314 A 1 
ATOM 2467 N N   . PRO A 1 315 ? 13.006  23.867  6.146   1.00 91.30 315 A 1 
ATOM 2468 C CA  . PRO A 1 315 ? 14.408  23.484  5.946   1.00 90.11 315 A 1 
ATOM 2469 C C   . PRO A 1 315 ? 14.577  22.260  5.041   1.00 91.87 315 A 1 
ATOM 2470 O O   . PRO A 1 315 ? 15.531  22.165  4.275   1.00 92.61 315 A 1 
ATOM 2471 C CB  . PRO A 1 315 ? 14.966  23.204  7.348   1.00 89.29 315 A 1 
ATOM 2472 C CG  . PRO A 1 315 ? 14.032  23.963  8.285   1.00 88.00 315 A 1 
ATOM 2473 C CD  . PRO A 1 315 ? 12.689  23.857  7.574   1.00 90.81 315 A 1 
ATOM 2474 N N   . LEU A 1 316 ? 13.642  21.308  5.121   1.00 91.89 316 A 1 
ATOM 2475 C CA  . LEU A 1 316 ? 13.698  20.086  4.320   1.00 92.22 316 A 1 
ATOM 2476 C C   . LEU A 1 316 ? 13.338  20.357  2.856   1.00 93.90 316 A 1 
ATOM 2477 O O   . LEU A 1 316 ? 13.960  19.774  1.971   1.00 94.41 316 A 1 
ATOM 2478 C CB  . LEU A 1 316 ? 12.789  19.004  4.927   1.00 92.06 316 A 1 
ATOM 2479 C CG  . LEU A 1 316 ? 13.124  18.606  6.378   1.00 90.22 316 A 1 
ATOM 2480 C CD1 . LEU A 1 316 ? 12.193  17.484  6.827   1.00 86.68 316 A 1 
ATOM 2481 C CD2 . LEU A 1 316 ? 14.568  18.125  6.544   1.00 86.77 316 A 1 
ATOM 2482 N N   . GLN A 1 317 ? 12.387  21.253  2.602   1.00 92.93 317 A 1 
ATOM 2483 C CA  . GLN A 1 317 ? 12.097  21.724  1.243   1.00 92.64 317 A 1 
ATOM 2484 C C   . GLN A 1 317 ? 13.337  22.375  0.623   1.00 94.12 317 A 1 
ATOM 2485 O O   . GLN A 1 317 ? 13.759  21.959  -0.455  1.00 95.17 317 A 1 
ATOM 2486 C CB  . GLN A 1 317 ? 10.919  22.710  1.243   1.00 93.58 317 A 1 
ATOM 2487 C CG  . GLN A 1 317 ? 9.572   22.051  1.572   1.00 92.67 317 A 1 
ATOM 2488 C CD  . GLN A 1 317 ? 8.449   23.081  1.555   1.00 94.55 317 A 1 
ATOM 2489 O OE1 . GLN A 1 317 ? 8.081   23.624  0.524   1.00 86.98 317 A 1 
ATOM 2490 N NE2 . GLN A 1 317 ? 7.879   23.420  2.689   1.00 86.49 317 A 1 
ATOM 2491 N N   . GLU A 1 318 ? 13.970  23.310  1.334   1.00 93.75 318 A 1 
ATOM 2492 C CA  . GLU A 1 318 ? 15.172  24.012  0.867   1.00 93.85 318 A 1 
ATOM 2493 C C   . GLU A 1 318 ? 16.310  23.035  0.533   1.00 94.80 318 A 1 
ATOM 2494 O O   . GLU A 1 318 ? 16.896  23.098  -0.545  1.00 94.93 318 A 1 
ATOM 2495 C CB  . GLU A 1 318 ? 15.592  25.024  1.945   1.00 93.89 318 A 1 
ATOM 2496 C CG  . GLU A 1 318 ? 16.826  25.865  1.567   1.00 86.88 318 A 1 
ATOM 2497 C CD  . GLU A 1 318 ? 16.657  26.684  0.282   1.00 89.11 318 A 1 
ATOM 2498 O OE1 . GLU A 1 318 ? 17.675  26.865  -0.423  1.00 79.66 318 A 1 
ATOM 2499 O OE2 . GLU A 1 318 ? 15.518  27.116  -0.004  1.00 82.88 318 A 1 
ATOM 2500 N N   . ALA A 1 319 ? 16.592  22.082  1.431   1.00 94.02 319 A 1 
ATOM 2501 C CA  . ALA A 1 319 ? 17.631  21.080  1.202   1.00 93.84 319 A 1 
ATOM 2502 C C   . ALA A 1 319 ? 17.318  20.158  0.011   1.00 95.17 319 A 1 
ATOM 2503 O O   . ALA A 1 319 ? 18.215  19.795  -0.751  1.00 95.70 319 A 1 
ATOM 2504 C CB  . ALA A 1 319 ? 17.806  20.281  2.495   1.00 94.40 319 A 1 
ATOM 2505 N N   . ALA A 1 320 ? 16.050  19.792  -0.178  1.00 94.03 320 A 1 
ATOM 2506 C CA  . ALA A 1 320 ? 15.653  18.859  -1.231  1.00 94.05 320 A 1 
ATOM 2507 C C   . ALA A 1 320 ? 15.624  19.471  -2.645  1.00 95.30 320 A 1 
ATOM 2508 O O   . ALA A 1 320 ? 15.612  18.716  -3.619  1.00 95.70 320 A 1 
ATOM 2509 C CB  . ALA A 1 320 ? 14.314  18.238  -0.836  1.00 94.16 320 A 1 
ATOM 2510 N N   . VAL A 1 321 ? 15.668  20.805  -2.784  1.00 95.77 321 A 1 
ATOM 2511 C CA  . VAL A 1 321 ? 15.711  21.480  -4.101  1.00 96.10 321 A 1 
ATOM 2512 C C   . VAL A 1 321 ? 16.862  20.959  -4.964  1.00 96.70 321 A 1 
ATOM 2513 O O   . VAL A 1 321 ? 16.685  20.748  -6.163  1.00 96.52 321 A 1 
ATOM 2514 C CB  . VAL A 1 321 ? 15.828  23.011  -3.939  1.00 95.62 321 A 1 
ATOM 2515 C CG1 . VAL A 1 321 ? 16.098  23.740  -5.267  1.00 92.74 321 A 1 
ATOM 2516 C CG2 . VAL A 1 321 ? 14.531  23.596  -3.377  1.00 92.66 321 A 1 
ATOM 2517 N N   . VAL A 1 322 ? 18.031  20.702  -4.369  1.00 96.76 322 A 1 
ATOM 2518 C CA  . VAL A 1 322 ? 19.191  20.177  -5.110  1.00 96.74 322 A 1 
ATOM 2519 C C   . VAL A 1 322 ? 18.884  18.819  -5.750  1.00 97.44 322 A 1 
ATOM 2520 O O   . VAL A 1 322 ? 19.233  18.596  -6.905  1.00 96.63 322 A 1 
ATOM 2521 C CB  . VAL A 1 322 ? 20.442  20.146  -4.209  1.00 94.85 322 A 1 
ATOM 2522 C CG1 . VAL A 1 322 ? 20.383  19.104  -3.094  1.00 85.59 322 A 1 
ATOM 2523 C CG2 . VAL A 1 322 ? 21.714  19.898  -5.029  1.00 84.80 322 A 1 
ATOM 2524 N N   . GLY A 1 323 ? 18.162  17.950  -5.041  1.00 95.59 323 A 1 
ATOM 2525 C CA  . GLY A 1 323 ? 17.760  16.636  -5.549  1.00 95.35 323 A 1 
ATOM 2526 C C   . GLY A 1 323 ? 16.741  16.724  -6.684  1.00 96.45 323 A 1 
ATOM 2527 O O   . GLY A 1 323 ? 16.841  15.985  -7.662  1.00 96.34 323 A 1 
ATOM 2528 N N   . LEU A 1 324 ? 15.802  17.672  -6.605  1.00 95.81 324 A 1 
ATOM 2529 C CA  . LEU A 1 324 ? 14.830  17.901  -7.686  1.00 95.90 324 A 1 
ATOM 2530 C C   . LEU A 1 324 ? 15.498  18.340  -8.999  1.00 96.24 324 A 1 
ATOM 2531 O O   . LEU A 1 324 ? 14.934  18.131  -10.072 1.00 96.08 324 A 1 
ATOM 2532 C CB  . LEU A 1 324 ? 13.798  18.946  -7.236  1.00 96.47 324 A 1 
ATOM 2533 C CG  . LEU A 1 324 ? 12.861  18.479  -6.105  1.00 95.97 324 A 1 
ATOM 2534 C CD1 . LEU A 1 324 ? 11.965  19.641  -5.683  1.00 93.68 324 A 1 
ATOM 2535 C CD2 . LEU A 1 324 ? 11.964  17.318  -6.543  1.00 94.12 324 A 1 
ATOM 2536 N N   . ARG A 1 325 ? 16.699  18.911  -8.917  1.00 96.95 325 A 1 
ATOM 2537 C CA  . ARG A 1 325 ? 17.488  19.364  -10.075 1.00 96.50 325 A 1 
ATOM 2538 C C   . ARG A 1 325 ? 18.452  18.307  -10.624 1.00 96.85 325 A 1 
ATOM 2539 O O   . ARG A 1 325 ? 19.202  18.606  -11.551 1.00 96.18 325 A 1 
ATOM 2540 C CB  . ARG A 1 325 ? 18.208  20.666  -9.712  1.00 96.65 325 A 1 
ATOM 2541 C CG  . ARG A 1 325 ? 17.213  21.824  -9.524  1.00 95.22 325 A 1 
ATOM 2542 C CD  . ARG A 1 325 ? 17.954  23.097  -9.123  1.00 91.56 325 A 1 
ATOM 2543 N NE  . ARG A 1 325 ? 17.032  24.247  -9.052  1.00 88.66 325 A 1 
ATOM 2544 C CZ  . ARG A 1 325 ? 17.334  25.484  -8.695  1.00 82.54 325 A 1 
ATOM 2545 N NH1 . ARG A 1 325 ? 18.537  25.820  -8.328  1.00 77.91 325 A 1 
ATOM 2546 N NH2 . ARG A 1 325 ? 16.415  26.411  -8.713  1.00 81.35 325 A 1 
ATOM 2547 N N   . PHE A 1 326 ? 18.463  17.090  -10.078 1.00 96.46 326 A 1 
ATOM 2548 C CA  . PHE A 1 326 ? 19.287  16.018  -10.625 1.00 96.15 326 A 1 
ATOM 2549 C C   . PHE A 1 326 ? 18.906  15.694  -12.077 1.00 96.10 326 A 1 
ATOM 2550 O O   . PHE A 1 326 ? 17.736  15.687  -12.473 1.00 95.23 326 A 1 
ATOM 2551 C CB  . PHE A 1 326 ? 19.234  14.770  -9.736  1.00 96.43 326 A 1 
ATOM 2552 C CG  . PHE A 1 326 ? 19.911  14.862  -8.375  1.00 97.26 326 A 1 
ATOM 2553 C CD1 . PHE A 1 326 ? 20.871  15.851  -8.075  1.00 94.99 326 A 1 
ATOM 2554 C CD2 . PHE A 1 326 ? 19.613  13.885  -7.404  1.00 94.93 326 A 1 
ATOM 2555 C CE1 . PHE A 1 326 ? 21.508  15.870  -6.822  1.00 94.18 326 A 1 
ATOM 2556 C CE2 . PHE A 1 326 ? 20.253  13.903  -6.153  1.00 94.11 326 A 1 
ATOM 2557 C CZ  . PHE A 1 326 ? 21.198  14.897  -5.859  1.00 95.86 326 A 1 
ATOM 2558 N N   . GLY A 1 327 ? 19.939  15.436  -12.885 1.00 96.73 327 A 1 
ATOM 2559 C CA  . GLY A 1 327 ? 19.777  15.014  -14.274 1.00 96.43 327 A 1 
ATOM 2560 C C   . GLY A 1 327 ? 19.394  13.541  -14.406 1.00 97.02 327 A 1 
ATOM 2561 O O   . GLY A 1 327 ? 19.344  12.796  -13.425 1.00 96.37 327 A 1 
ATOM 2562 N N   . ASP A 1 328 ? 19.197  13.099  -15.642 1.00 96.66 328 A 1 
ATOM 2563 C CA  . ASP A 1 328 ? 18.743  11.735  -15.944 1.00 96.24 328 A 1 
ATOM 2564 C C   . ASP A 1 328 ? 19.697  10.635  -15.448 1.00 96.82 328 A 1 
ATOM 2565 O O   . ASP A 1 328 ? 19.266  9.501   -15.258 1.00 96.23 328 A 1 
ATOM 2566 C CB  . ASP A 1 328 ? 18.553  11.580  -17.459 1.00 94.84 328 A 1 
ATOM 2567 C CG  . ASP A 1 328 ? 17.565  12.572  -18.066 1.00 92.12 328 A 1 
ATOM 2568 O OD1 . ASP A 1 328 ? 16.789  13.192  -17.302 1.00 88.39 328 A 1 
ATOM 2569 O OD2 . ASP A 1 328 ? 17.655  12.769  -19.295 1.00 87.46 328 A 1 
ATOM 2570 N N   . GLY A 1 329 ? 20.984  10.968  -15.220 1.00 96.36 329 A 1 
ATOM 2571 C CA  . GLY A 1 329 ? 21.967  10.051  -14.633 1.00 96.41 329 A 1 
ATOM 2572 C C   . GLY A 1 329 ? 21.503  9.498   -13.288 1.00 96.81 329 A 1 
ATOM 2573 O O   . GLY A 1 329 ? 21.465  8.286   -13.123 1.00 96.17 329 A 1 
ATOM 2574 N N   . TYR A 1 330 ? 21.018  10.370  -12.395 1.00 96.45 330 A 1 
ATOM 2575 C CA  . TYR A 1 330 ? 20.522  9.957   -11.082 1.00 96.25 330 A 1 
ATOM 2576 C C   . TYR A 1 330 ? 19.389  8.924   -11.172 1.00 96.64 330 A 1 
ATOM 2577 O O   . TYR A 1 330 ? 19.379  7.937   -10.440 1.00 96.36 330 A 1 
ATOM 2578 C CB  . TYR A 1 330 ? 20.036  11.194  -10.317 1.00 96.42 330 A 1 
ATOM 2579 C CG  . TYR A 1 330 ? 19.459  10.838  -8.961  1.00 96.59 330 A 1 
ATOM 2580 C CD1 . TYR A 1 330 ? 18.065  10.712  -8.784  1.00 95.33 330 A 1 
ATOM 2581 C CD2 . TYR A 1 330 ? 20.330  10.544  -7.899  1.00 95.73 330 A 1 
ATOM 2582 C CE1 . TYR A 1 330 ? 17.548  10.279  -7.551  1.00 95.59 330 A 1 
ATOM 2583 C CE2 . TYR A 1 330 ? 19.822  10.108  -6.666  1.00 95.25 330 A 1 
ATOM 2584 C CZ  . TYR A 1 330 ? 18.431  9.967   -6.493  1.00 96.28 330 A 1 
ATOM 2585 O OH  . TYR A 1 330 ? 17.949  9.509   -5.309  1.00 95.76 330 A 1 
ATOM 2586 N N   . TYR A 1 331 ? 18.434  9.141   -12.070 1.00 96.80 331 A 1 
ATOM 2587 C CA  . TYR A 1 331 ? 17.271  8.260   -12.207 1.00 96.70 331 A 1 
ATOM 2588 C C   . TYR A 1 331 ? 17.631  6.925   -12.860 1.00 96.63 331 A 1 
ATOM 2589 O O   . TYR A 1 331 ? 17.033  5.909   -12.512 1.00 96.17 331 A 1 
ATOM 2590 C CB  . TYR A 1 331 ? 16.170  8.977   -12.990 1.00 96.87 331 A 1 
ATOM 2591 C CG  . TYR A 1 331 ? 15.714  10.266  -12.331 1.00 97.35 331 A 1 
ATOM 2592 C CD1 . TYR A 1 331 ? 14.830  10.227  -11.234 1.00 95.94 331 A 1 
ATOM 2593 C CD2 . TYR A 1 331 ? 16.218  11.500  -12.783 1.00 96.18 331 A 1 
ATOM 2594 C CE1 . TYR A 1 331 ? 14.454  11.418  -10.591 1.00 95.66 331 A 1 
ATOM 2595 C CE2 . TYR A 1 331 ? 15.845  12.693  -12.140 1.00 95.77 331 A 1 
ATOM 2596 C CZ  . TYR A 1 331 ? 14.963  12.654  -11.043 1.00 96.86 331 A 1 
ATOM 2597 O OH  . TYR A 1 331 ? 14.615  13.807  -10.419 1.00 95.99 331 A 1 
ATOM 2598 N N   . ARG A 1 332 ? 18.628  6.912   -13.770 1.00 96.19 332 A 1 
ATOM 2599 C CA  . ARG A 1 332 ? 19.190  5.660   -14.305 1.00 95.23 332 A 1 
ATOM 2600 C C   . ARG A 1 332 ? 19.895  4.871   -13.208 1.00 95.37 332 A 1 
ATOM 2601 O O   . ARG A 1 332 ? 19.534  3.723   -12.986 1.00 95.79 332 A 1 
ATOM 2602 C CB  . ARG A 1 332 ? 20.143  5.925   -15.472 1.00 95.37 332 A 1 
ATOM 2603 C CG  . ARG A 1 332 ? 19.407  6.399   -16.732 1.00 89.04 332 A 1 
ATOM 2604 C CD  . ARG A 1 332 ? 20.346  6.402   -17.941 1.00 86.18 332 A 1 
ATOM 2605 N NE  . ARG A 1 332 ? 21.547  7.238   -17.718 1.00 80.40 332 A 1 
ATOM 2606 C CZ  . ARG A 1 332 ? 21.707  8.504   -18.054 1.00 74.46 332 A 1 
ATOM 2607 N NH1 . ARG A 1 332 ? 20.762  9.192   -18.631 1.00 66.42 332 A 1 
ATOM 2608 N NH2 . ARG A 1 332 ? 22.837  9.103   -17.817 1.00 68.78 332 A 1 
ATOM 2609 N N   . ASP A 1 333 ? 20.799  5.512   -12.465 1.00 94.97 333 A 1 
ATOM 2610 C CA  . ASP A 1 333 ? 21.545  4.864   -11.381 1.00 94.41 333 A 1 
ATOM 2611 C C   . ASP A 1 333 ? 20.597  4.330   -10.289 1.00 94.85 333 A 1 
ATOM 2612 O O   . ASP A 1 333 ? 20.791  3.237   -9.747  1.00 94.71 333 A 1 
ATOM 2613 C CB  . ASP A 1 333 ? 22.543  5.870   -10.771 1.00 94.99 333 A 1 
ATOM 2614 C CG  . ASP A 1 333 ? 23.623  6.408   -11.728 1.00 93.87 333 A 1 
ATOM 2615 O OD1 . ASP A 1 333 ? 23.821  5.836   -12.821 1.00 91.13 333 A 1 
ATOM 2616 O OD2 . ASP A 1 333 ? 24.247  7.431   -11.356 1.00 90.78 333 A 1 
ATOM 2617 N N   . LEU A 1 334 ? 19.521  5.074   -9.988  1.00 95.20 334 A 1 
ATOM 2618 C CA  . LEU A 1 334 ? 18.461  4.636   -9.076  1.00 94.84 334 A 1 
ATOM 2619 C C   . LEU A 1 334 ? 17.766  3.368   -9.588  1.00 95.40 334 A 1 
ATOM 2620 O O   . LEU A 1 334 ? 17.577  2.416   -8.823  1.00 95.61 334 A 1 
ATOM 2621 C CB  . LEU A 1 334 ? 17.447  5.788   -8.900  1.00 95.15 334 A 1 
ATOM 2622 C CG  . LEU A 1 334 ? 16.279  5.462   -7.953  1.00 93.97 334 A 1 
ATOM 2623 C CD1 . LEU A 1 334 ? 16.738  5.388   -6.497  1.00 91.59 334 A 1 
ATOM 2624 C CD2 . LEU A 1 334 ? 15.198  6.537   -8.064  1.00 92.19 334 A 1 
ATOM 2625 N N   . LEU A 1 335 ? 17.367  3.356   -10.861 1.00 94.87 335 A 1 
ATOM 2626 C CA  . LEU A 1 335 ? 16.698  2.207   -11.475 1.00 95.16 335 A 1 
ATOM 2627 C C   . LEU A 1 335 ? 17.630  0.992   -11.563 1.00 95.35 335 A 1 
ATOM 2628 O O   . LEU A 1 335 ? 17.203  -0.119  -11.242 1.00 95.82 335 A 1 
ATOM 2629 C CB  . LEU A 1 335 ? 16.145  2.616   -12.850 1.00 95.67 335 A 1 
ATOM 2630 C CG  . LEU A 1 335 ? 15.441  1.467   -13.596 1.00 94.78 335 A 1 
ATOM 2631 C CD1 . LEU A 1 335 ? 14.268  0.879   -12.799 1.00 92.01 335 A 1 
ATOM 2632 C CD2 . LEU A 1 335 ? 14.900  1.978   -14.930 1.00 92.51 335 A 1 
ATOM 2633 N N   . ASP A 1 336 ? 18.897  1.200   -11.926 1.00 95.34 336 A 1 
ATOM 2634 C CA  . ASP A 1 336 ? 19.912  0.148   -11.997 1.00 94.84 336 A 1 
ATOM 2635 C C   . ASP A 1 336 ? 20.129  -0.486  -10.619 1.00 94.63 336 A 1 
ATOM 2636 O O   . ASP A 1 336 ? 20.061  -1.710  -10.476 1.00 94.52 336 A 1 
ATOM 2637 C CB  . ASP A 1 336 ? 21.229  0.728   -12.552 1.00 95.28 336 A 1 
ATOM 2638 C CG  . ASP A 1 336 ? 21.192  1.056   -14.054 1.00 92.75 336 A 1 
ATOM 2639 O OD1 . ASP A 1 336 ? 20.258  0.583   -14.743 1.00 88.36 336 A 1 
ATOM 2640 O OD2 . ASP A 1 336 ? 22.140  1.737   -14.514 1.00 88.41 336 A 1 
ATOM 2641 N N   . ALA A 1 337 ? 20.255  0.337   -9.567  1.00 95.22 337 A 1 
ATOM 2642 C CA  . ALA A 1 337 ? 20.398  -0.150  -8.196  1.00 94.58 337 A 1 
ATOM 2643 C C   . ALA A 1 337 ? 19.187  -0.977  -7.731  1.00 95.11 337 A 1 
ATOM 2644 O O   . ALA A 1 337 ? 19.342  -2.000  -7.055  1.00 94.84 337 A 1 
ATOM 2645 C CB  . ALA A 1 337 ? 20.626  1.060   -7.278  1.00 94.47 337 A 1 
ATOM 2646 N N   . TYR A 1 338 ? 17.959  -0.559  -8.072  1.00 95.70 338 A 1 
ATOM 2647 C CA  . TYR A 1 338 ? 16.765  -1.345  -7.743  1.00 95.67 338 A 1 
ATOM 2648 C C   . TYR A 1 338 ? 16.608  -2.587  -8.623  1.00 96.01 338 A 1 
ATOM 2649 O O   . TYR A 1 338 ? 16.122  -3.608  -8.129  1.00 95.96 338 A 1 
ATOM 2650 C CB  . TYR A 1 338 ? 15.510  -0.467  -7.782  1.00 95.67 338 A 1 
ATOM 2651 C CG  . TYR A 1 338 ? 15.266  0.273   -6.480  1.00 95.43 338 A 1 
ATOM 2652 C CD1 . TYR A 1 338 ? 14.905  -0.455  -5.325  1.00 93.29 338 A 1 
ATOM 2653 C CD2 . TYR A 1 338 ? 15.397  1.670   -6.411  1.00 93.53 338 A 1 
ATOM 2654 C CE1 . TYR A 1 338 ? 14.686  0.213   -4.110  1.00 92.50 338 A 1 
ATOM 2655 C CE2 . TYR A 1 338 ? 15.178  2.344   -5.196  1.00 92.60 338 A 1 
ATOM 2656 C CZ  . TYR A 1 338 ? 14.823  1.616   -4.042  1.00 93.65 338 A 1 
ATOM 2657 O OH  . TYR A 1 338 ? 14.619  2.261   -2.865  1.00 92.22 338 A 1 
ATOM 2658 N N   . THR A 1 339 ? 17.051  -2.530  -9.881  1.00 95.47 339 A 1 
ATOM 2659 C CA  . THR A 1 339 ? 17.073  -3.684  -10.791 1.00 95.44 339 A 1 
ATOM 2660 C C   . THR A 1 339 ? 18.011  -4.764  -10.262 1.00 95.49 339 A 1 
ATOM 2661 O O   . THR A 1 339 ? 17.586  -5.914  -10.134 1.00 95.62 339 A 1 
ATOM 2662 C CB  . THR A 1 339 ? 17.458  -3.256  -12.216 1.00 95.93 339 A 1 
ATOM 2663 O OG1 . THR A 1 339 ? 16.474  -2.363  -12.689 1.00 94.47 339 A 1 
ATOM 2664 C CG2 . THR A 1 339 ? 17.493  -4.426  -13.198 1.00 94.12 339 A 1 
ATOM 2665 N N   . GLU A 1 340 ? 19.222  -4.394  -9.830  1.00 95.69 340 A 1 
ATOM 2666 C CA  . GLU A 1 340 ? 20.168  -5.311  -9.185  1.00 95.18 340 A 1 
ATOM 2667 C C   . GLU A 1 340 ? 19.549  -5.974  -7.942  1.00 95.59 340 A 1 
ATOM 2668 O O   . GLU A 1 340 ? 19.570  -7.200  -7.804  1.00 95.26 340 A 1 
ATOM 2669 C CB  . GLU A 1 340 ? 21.443  -4.538  -8.799  1.00 94.28 340 A 1 
ATOM 2670 C CG  . GLU A 1 340 ? 22.563  -5.467  -8.300  1.00 81.85 340 A 1 
ATOM 2671 C CD  . GLU A 1 340 ? 23.693  -4.723  -7.570  1.00 79.78 340 A 1 
ATOM 2672 O OE1 . GLU A 1 340 ? 24.298  -5.356  -6.670  1.00 70.47 340 A 1 
ATOM 2673 O OE2 . GLU A 1 340 ? 23.906  -3.523  -7.833  1.00 74.54 340 A 1 
ATOM 2674 N N   . LYS A 1 341 ? 18.927  -5.172  -7.059  1.00 95.90 341 A 1 
ATOM 2675 C CA  . LYS A 1 341 ? 18.276  -5.681  -5.842  1.00 95.89 341 A 1 
ATOM 2676 C C   . LYS A 1 341 ? 17.115  -6.618  -6.148  1.00 96.54 341 A 1 
ATOM 2677 O O   . LYS A 1 341 ? 16.968  -7.647  -5.486  1.00 96.58 341 A 1 
ATOM 2678 C CB  . LYS A 1 341 ? 17.766  -4.505  -4.996  1.00 95.62 341 A 1 
ATOM 2679 C CG  . LYS A 1 341 ? 18.932  -3.739  -4.376  1.00 94.17 341 A 1 
ATOM 2680 C CD  . LYS A 1 341 ? 18.431  -2.498  -3.642  1.00 93.12 341 A 1 
ATOM 2681 C CE  . LYS A 1 341 ? 19.609  -1.584  -3.300  1.00 90.74 341 A 1 
ATOM 2682 N NZ  . LYS A 1 341 ? 20.686  -2.319  -2.574  1.00 87.38 341 A 1 
ATOM 2683 N N   . ARG A 1 342 ? 16.283  -6.260  -7.146  1.00 95.48 342 A 1 
ATOM 2684 C CA  . ARG A 1 342 ? 15.189  -7.118  -7.605  1.00 95.63 342 A 1 
ATOM 2685 C C   . ARG A 1 342 ? 15.745  -8.443  -8.092  1.00 95.76 342 A 1 
ATOM 2686 O O   . ARG A 1 342 ? 15.312  -9.483  -7.607  1.00 96.21 342 A 1 
ATOM 2687 C CB  . ARG A 1 342 ? 14.388  -6.418  -8.717  1.00 95.63 342 A 1 
ATOM 2688 C CG  . ARG A 1 342 ? 13.190  -7.260  -9.178  1.00 94.92 342 A 1 
ATOM 2689 C CD  . ARG A 1 342 ? 12.653  -6.810  -10.541 1.00 93.80 342 A 1 
ATOM 2690 N NE  . ARG A 1 342 ? 13.639  -7.051  -11.607 1.00 90.05 342 A 1 
ATOM 2691 C CZ  . ARG A 1 342 ? 13.608  -6.600  -12.846 1.00 89.90 342 A 1 
ATOM 2692 N NH1 . ARG A 1 342 ? 12.591  -5.933  -13.315 1.00 81.72 342 A 1 
ATOM 2693 N NH2 . ARG A 1 342 ? 14.622  -6.806  -13.635 1.00 81.32 342 A 1 
ATOM 2694 N N   . ASP A 1 343 ? 16.707  -8.411  -9.004  1.00 96.39 343 A 1 
ATOM 2695 C CA  . ASP A 1 343 ? 17.206  -9.613  -9.670  1.00 96.10 343 A 1 
ATOM 2696 C C   . ASP A 1 343 ? 17.956  -10.525 -8.692  1.00 96.54 343 A 1 
ATOM 2697 O O   . ASP A 1 343 ? 17.745  -11.738 -8.705  1.00 96.20 343 A 1 
ATOM 2698 C CB  . ASP A 1 343 ? 18.057  -9.205  -10.884 1.00 95.94 343 A 1 
ATOM 2699 C CG  . ASP A 1 343 ? 17.220  -8.567  -12.010 1.00 94.65 343 A 1 
ATOM 2700 O OD1 . ASP A 1 343 ? 15.964  -8.539  -11.916 1.00 91.73 343 A 1 
ATOM 2701 O OD2 . ASP A 1 343 ? 17.807  -8.122  -13.015 1.00 91.33 343 A 1 
ATOM 2702 N N   . LEU A 1 344 ? 18.724  -9.941  -7.757  1.00 95.96 344 A 1 
ATOM 2703 C CA  . LEU A 1 344 ? 19.324  -10.660 -6.627  1.00 96.37 344 A 1 
ATOM 2704 C C   . LEU A 1 344 ? 18.249  -11.375 -5.801  1.00 96.92 344 A 1 
ATOM 2705 O O   . LEU A 1 344 ? 18.363  -12.574 -5.531  1.00 96.53 344 A 1 
ATOM 2706 C CB  . LEU A 1 344 ? 20.130  -9.645  -5.789  1.00 96.10 344 A 1 
ATOM 2707 C CG  . LEU A 1 344 ? 20.883  -10.208 -4.561  1.00 94.15 344 A 1 
ATOM 2708 C CD1 . LEU A 1 344 ? 21.912  -9.168  -4.118  1.00 88.64 344 A 1 
ATOM 2709 C CD2 . LEU A 1 344 ? 19.998  -10.482 -3.338  1.00 89.01 344 A 1 
ATOM 2710 N N   . PHE A 1 345 ? 17.204  -10.648 -5.392  1.00 96.34 345 A 1 
ATOM 2711 C CA  . PHE A 1 345 ? 16.190  -11.204 -4.501  1.00 96.31 345 A 1 
ATOM 2712 C C   . PHE A 1 345 ? 15.308  -12.239 -5.204  1.00 96.71 345 A 1 
ATOM 2713 O O   . PHE A 1 345 ? 15.040  -13.292 -4.626  1.00 96.61 345 A 1 
ATOM 2714 C CB  . PHE A 1 345 ? 15.378  -10.061 -3.876  1.00 96.04 345 A 1 
ATOM 2715 C CG  . PHE A 1 345 ? 14.626  -10.458 -2.620  1.00 95.45 345 A 1 
ATOM 2716 C CD1 . PHE A 1 345 ? 13.219  -10.456 -2.596  1.00 92.28 345 A 1 
ATOM 2717 C CD2 . PHE A 1 345 ? 15.339  -10.822 -1.462  1.00 92.89 345 A 1 
ATOM 2718 C CE1 . PHE A 1 345 ? 12.532  -10.813 -1.420  1.00 91.88 345 A 1 
ATOM 2719 C CE2 . PHE A 1 345 ? 14.653  -11.187 -0.291  1.00 91.74 345 A 1 
ATOM 2720 C CZ  . PHE A 1 345 ? 13.250  -11.182 -0.268  1.00 93.69 345 A 1 
ATOM 2721 N N   . MET A 1 346 ? 14.916  -11.986 -6.466  1.00 96.70 346 A 1 
ATOM 2722 C CA  . MET A 1 346 ? 14.137  -12.944 -7.265  1.00 96.64 346 A 1 
ATOM 2723 C C   . MET A 1 346 ? 14.937  -14.225 -7.518  1.00 96.86 346 A 1 
ATOM 2724 O O   . MET A 1 346 ? 14.425  -15.312 -7.254  1.00 96.67 346 A 1 
ATOM 2725 C CB  . MET A 1 346 ? 13.691  -12.333 -8.602  1.00 96.54 346 A 1 
ATOM 2726 C CG  . MET A 1 346 ? 12.724  -11.137 -8.508  1.00 94.55 346 A 1 
ATOM 2727 S SD  . MET A 1 346 ? 11.224  -11.304 -7.500  1.00 92.13 346 A 1 
ATOM 2728 C CE  . MET A 1 346 ? 11.807  -10.746 -5.887  1.00 81.31 346 A 1 
ATOM 2729 N N   . LYS A 1 347 ? 16.215  -14.113 -7.913  1.00 96.91 347 A 1 
ATOM 2730 C CA  . LYS A 1 347 ? 17.087  -15.277 -8.072  1.00 96.69 347 A 1 
ATOM 2731 C C   . LYS A 1 347 ? 17.175  -16.104 -6.784  1.00 97.01 347 A 1 
ATOM 2732 O O   . LYS A 1 347 ? 17.105  -17.322 -6.835  1.00 96.89 347 A 1 
ATOM 2733 C CB  . LYS A 1 347 ? 18.482  -14.819 -8.527  1.00 96.94 347 A 1 
ATOM 2734 C CG  . LYS A 1 347 ? 19.346  -16.044 -8.851  1.00 92.98 347 A 1 
ATOM 2735 C CD  . LYS A 1 347 ? 20.816  -15.700 -9.062  1.00 85.65 347 A 1 
ATOM 2736 C CE  . LYS A 1 347 ? 21.615  -16.983 -9.337  1.00 79.77 347 A 1 
ATOM 2737 N NZ  . LYS A 1 347 ? 21.408  -18.029 -8.293  1.00 69.25 347 A 1 
ATOM 2738 N N   . GLY A 1 348 ? 17.312  -15.444 -5.633  1.00 96.57 348 A 1 
ATOM 2739 C CA  . GLY A 1 348 ? 17.327  -16.147 -4.349  1.00 96.33 348 A 1 
ATOM 2740 C C   . GLY A 1 348 ? 16.015  -16.881 -4.059  1.00 96.71 348 A 1 
ATOM 2741 O O   . GLY A 1 348 ? 16.047  -18.010 -3.579  1.00 96.22 348 A 1 
ATOM 2742 N N   . LEU A 1 349 ? 14.863  -16.280 -4.385  1.00 96.94 349 A 1 
ATOM 2743 C CA  . LEU A 1 349 ? 13.558  -16.939 -4.247  1.00 96.68 349 A 1 
ATOM 2744 C C   . LEU A 1 349 ? 13.412  -18.136 -5.204  1.00 96.63 349 A 1 
ATOM 2745 O O   . LEU A 1 349 ? 12.895  -19.170 -4.780  1.00 96.16 349 A 1 
ATOM 2746 C CB  . LEU A 1 349 ? 12.423  -15.921 -4.467  1.00 96.74 349 A 1 
ATOM 2747 C CG  . LEU A 1 349 ? 12.304  -14.816 -3.399  1.00 96.14 349 A 1 
ATOM 2748 C CD1 . LEU A 1 349 ? 11.210  -13.828 -3.818  1.00 94.05 349 A 1 
ATOM 2749 C CD2 . LEU A 1 349 ? 11.935  -15.360 -2.016  1.00 94.24 349 A 1 
ATOM 2750 N N   . ASP A 1 350 ? 13.911  -18.013 -6.448  1.00 97.16 350 A 1 
ATOM 2751 C CA  . ASP A 1 350 ? 13.948  -19.114 -7.422  1.00 97.02 350 A 1 
ATOM 2752 C C   . ASP A 1 350 ? 14.808  -20.283 -6.907  1.00 97.00 350 A 1 
ATOM 2753 O O   . ASP A 1 350 ? 14.361  -21.431 -6.913  1.00 96.12 350 A 1 
ATOM 2754 C CB  . ASP A 1 350 ? 14.505  -18.627 -8.776  1.00 96.92 350 A 1 
ATOM 2755 C CG  . ASP A 1 350 ? 13.594  -17.663 -9.543  1.00 95.76 350 A 1 
ATOM 2756 O OD1 . ASP A 1 350 ? 12.355  -17.791 -9.428  1.00 91.80 350 A 1 
ATOM 2757 O OD2 . ASP A 1 350 ? 14.132  -16.815 -10.294 1.00 92.43 350 A 1 
ATOM 2758 N N   . ASP A 1 351 ? 16.012  -19.992 -6.390  1.00 96.41 351 A 1 
ATOM 2759 C CA  . ASP A 1 351 ? 16.929  -21.002 -5.840  1.00 96.05 351 A 1 
ATOM 2760 C C   . ASP A 1 351 ? 16.320  -21.737 -4.622  1.00 95.90 351 A 1 
ATOM 2761 O O   . ASP A 1 351 ? 16.598  -22.918 -4.398  1.00 94.38 351 A 1 
ATOM 2762 C CB  . ASP A 1 351 ? 18.263  -20.334 -5.434  1.00 96.16 351 A 1 
ATOM 2763 C CG  . ASP A 1 351 ? 19.160  -19.804 -6.574  1.00 94.40 351 A 1 
ATOM 2764 O OD1 . ASP A 1 351 ? 19.065  -20.234 -7.743  1.00 90.53 351 A 1 
ATOM 2765 O OD2 . ASP A 1 351 ? 20.067  -18.980 -6.284  1.00 90.84 351 A 1 
ATOM 2766 N N   . ILE A 1 352 ? 15.486  -21.048 -3.833  1.00 95.36 352 A 1 
ATOM 2767 C CA  . ILE A 1 352 ? 14.770  -21.617 -2.674  1.00 94.63 352 A 1 
ATOM 2768 C C   . ILE A 1 352 ? 13.513  -22.398 -3.108  1.00 94.38 352 A 1 
ATOM 2769 O O   . ILE A 1 352 ? 13.035  -23.271 -2.376  1.00 92.85 352 A 1 
ATOM 2770 C CB  . ILE A 1 352 ? 14.448  -20.485 -1.670  1.00 94.87 352 A 1 
ATOM 2771 C CG1 . ILE A 1 352 ? 15.744  -19.872 -1.084  1.00 93.87 352 A 1 
ATOM 2772 C CG2 . ILE A 1 352 ? 13.577  -20.977 -0.499  1.00 93.45 352 A 1 
ATOM 2773 C CD1 . ILE A 1 352 ? 15.537  -18.492 -0.450  1.00 91.96 352 A 1 
ATOM 2774 N N   . GLY A 1 353 ? 12.972  -22.106 -4.295  1.00 95.20 353 A 1 
ATOM 2775 C CA  . GLY A 1 353 ? 11.756  -22.718 -4.827  1.00 94.48 353 A 1 
ATOM 2776 C C   . GLY A 1 353 ? 10.468  -22.117 -4.261  1.00 94.63 353 A 1 
ATOM 2777 O O   . GLY A 1 353 ? 9.486   -22.837 -4.085  1.00 92.08 353 A 1 
ATOM 2778 N N   . ILE A 1 354 ? 10.456  -20.831 -3.937  1.00 93.58 354 A 1 
ATOM 2779 C CA  . ILE A 1 354 ? 9.248   -20.125 -3.481  1.00 92.97 354 A 1 
ATOM 2780 C C   . ILE A 1 354 ? 8.578   -19.462 -4.684  1.00 93.71 354 A 1 
ATOM 2781 O O   . ILE A 1 354 ? 9.175   -18.622 -5.349  1.00 93.36 354 A 1 
ATOM 2782 C CB  . ILE A 1 354 ? 9.557   -19.103 -2.366  1.00 91.64 354 A 1 
ATOM 2783 C CG1 . ILE A 1 354 ? 10.215  -19.790 -1.150  1.00 85.58 354 A 1 
ATOM 2784 C CG2 . ILE A 1 354 ? 8.256   -18.393 -1.926  1.00 85.12 354 A 1 
ATOM 2785 C CD1 . ILE A 1 354 ? 10.719  -18.809 -0.086  1.00 81.94 354 A 1 
ATOM 2786 N N   . ALA A 1 355 ? 7.316   -19.788 -4.937  1.00 95.11 355 A 1 
ATOM 2787 C CA  . ALA A 1 355 ? 6.554   -19.156 -6.007  1.00 95.10 355 A 1 
ATOM 2788 C C   . ALA A 1 355 ? 6.226   -17.690 -5.672  1.00 95.76 355 A 1 
ATOM 2789 O O   . ALA A 1 355 ? 5.776   -17.375 -4.570  1.00 94.74 355 A 1 
ATOM 2790 C CB  . ALA A 1 355 ? 5.293   -19.983 -6.280  1.00 93.66 355 A 1 
ATOM 2791 N N   . TYR A 1 356 ? 6.399   -16.797 -6.646  1.00 95.26 356 A 1 
ATOM 2792 C CA  . TYR A 1 356 ? 6.118   -15.373 -6.496  1.00 95.73 356 A 1 
ATOM 2793 C C   . TYR A 1 356 ? 5.630   -14.756 -7.807  1.00 95.78 356 A 1 
ATOM 2794 O O   . TYR A 1 356 ? 5.827   -15.300 -8.891  1.00 94.73 356 A 1 
ATOM 2795 C CB  . TYR A 1 356 ? 7.364   -14.639 -5.968  1.00 95.93 356 A 1 
ATOM 2796 C CG  . TYR A 1 356 ? 8.557   -14.678 -6.906  1.00 96.58 356 A 1 
ATOM 2797 C CD1 . TYR A 1 356 ? 9.508   -15.712 -6.797  1.00 94.73 356 A 1 
ATOM 2798 C CD2 . TYR A 1 356 ? 8.703   -13.706 -7.911  1.00 95.46 356 A 1 
ATOM 2799 C CE1 . TYR A 1 356 ? 10.585  -15.787 -7.701  1.00 94.66 356 A 1 
ATOM 2800 C CE2 . TYR A 1 356 ? 9.777   -13.780 -8.822  1.00 94.96 356 A 1 
ATOM 2801 C CZ  . TYR A 1 356 ? 10.714  -14.826 -8.722  1.00 95.54 356 A 1 
ATOM 2802 O OH  . TYR A 1 356 ? 11.731  -14.909 -9.619  1.00 94.60 356 A 1 
ATOM 2803 N N   . THR A 1 357 ? 5.022   -13.568 -7.714  1.00 95.21 357 A 1 
ATOM 2804 C CA  . THR A 1 357 ? 4.763   -12.720 -8.884  1.00 94.74 357 A 1 
ATOM 2805 C C   . THR A 1 357 ? 5.948   -11.782 -9.092  1.00 95.42 357 A 1 
ATOM 2806 O O   . THR A 1 357 ? 6.285   -11.002 -8.200  1.00 94.84 357 A 1 
ATOM 2807 C CB  . THR A 1 357 ? 3.468   -11.921 -8.721  1.00 93.44 357 A 1 
ATOM 2808 O OG1 . THR A 1 357 ? 2.389   -12.812 -8.547  1.00 84.82 357 A 1 
ATOM 2809 C CG2 . THR A 1 357 ? 3.173   -11.081 -9.963  1.00 83.70 357 A 1 
ATOM 2810 N N   . LYS A 1 358 ? 6.583   -11.853 -10.271 1.00 95.08 358 A 1 
ATOM 2811 C CA  . LYS A 1 358 ? 7.712   -10.975 -10.613 1.00 95.28 358 A 1 
ATOM 2812 C C   . LYS A 1 358 ? 7.243   -9.517  -10.659 1.00 95.83 358 A 1 
ATOM 2813 O O   . LYS A 1 358 ? 6.328   -9.218  -11.422 1.00 95.19 358 A 1 
ATOM 2814 C CB  . LYS A 1 358 ? 8.357   -11.421 -11.934 1.00 94.27 358 A 1 
ATOM 2815 C CG  . LYS A 1 358 ? 9.639   -10.621 -12.220 1.00 90.91 358 A 1 
ATOM 2816 C CD  . LYS A 1 358 ? 10.382  -11.151 -13.454 1.00 87.03 358 A 1 
ATOM 2817 C CE  . LYS A 1 358 ? 11.673  -10.346 -13.640 1.00 81.10 358 A 1 
ATOM 2818 N NZ  . LYS A 1 358 ? 12.532  -10.885 -14.726 1.00 73.03 358 A 1 
ATOM 2819 N N   . PRO A 1 359 ? 7.846   -8.610  -9.864  1.00 96.13 359 A 1 
ATOM 2820 C CA  . PRO A 1 359 ? 7.446   -7.211  -9.858  1.00 96.24 359 A 1 
ATOM 2821 C C   . PRO A 1 359 ? 7.851   -6.503  -11.155 1.00 96.74 359 A 1 
ATOM 2822 O O   . PRO A 1 359 ? 8.982   -6.638  -11.632 1.00 96.13 359 A 1 
ATOM 2823 C CB  . PRO A 1 359 ? 8.115   -6.603  -8.628  1.00 94.80 359 A 1 
ATOM 2824 C CG  . PRO A 1 359 ? 9.352   -7.477  -8.435  1.00 92.34 359 A 1 
ATOM 2825 C CD  . PRO A 1 359 ? 8.897   -8.853  -8.896  1.00 95.76 359 A 1 
ATOM 2826 N N   . GLU A 1 360 ? 6.925   -5.714  -11.698 1.00 96.18 360 A 1 
ATOM 2827 C CA  . GLU A 1 360 ? 7.103   -4.866  -12.883 1.00 96.53 360 A 1 
ATOM 2828 C C   . GLU A 1 360 ? 7.622   -3.467  -12.513 1.00 97.06 360 A 1 
ATOM 2829 O O   . GLU A 1 360 ? 8.256   -2.793  -13.321 1.00 96.16 360 A 1 
ATOM 2830 C CB  . GLU A 1 360 ? 5.755   -4.743  -13.598 1.00 96.22 360 A 1 
ATOM 2831 C CG  . GLU A 1 360 ? 5.203   -6.082  -14.110 1.00 95.22 360 A 1 
ATOM 2832 C CD  . GLU A 1 360 ? 3.777   -5.952  -14.668 1.00 95.45 360 A 1 
ATOM 2833 O OE1 . GLU A 1 360 ? 3.389   -6.830  -15.467 1.00 87.77 360 A 1 
ATOM 2834 O OE2 . GLU A 1 360 ? 3.055   -5.008  -14.258 1.00 89.77 360 A 1 
ATOM 2835 N N   . GLY A 1 361 ? 7.386   -3.036  -11.278 1.00 95.32 361 A 1 
ATOM 2836 C CA  . GLY A 1 361 ? 7.822   -1.770  -10.709 1.00 95.23 361 A 1 
ATOM 2837 C C   . GLY A 1 361 ? 7.774   -1.785  -9.183  1.00 95.61 361 A 1 
ATOM 2838 O O   . GLY A 1 361 ? 7.488   -2.811  -8.561  1.00 93.99 361 A 1 
ATOM 2839 N N   . ALA A 1 362 ? 8.067   -0.638  -8.565  1.00 94.27 362 A 1 
ATOM 2840 C CA  . ALA A 1 362 ? 8.251   -0.507  -7.121  1.00 94.58 362 A 1 
ATOM 2841 C C   . ALA A 1 362 ? 9.327   -1.475  -6.580  1.00 95.27 362 A 1 
ATOM 2842 O O   . ALA A 1 362 ? 10.242  -1.881  -7.291  1.00 93.95 362 A 1 
ATOM 2843 C CB  . ALA A 1 362 ? 6.884   -0.614  -6.424  1.00 93.97 362 A 1 
ATOM 2844 N N   . TYR A 1 363 ? 9.268   -1.831  -5.295  1.00 95.04 363 A 1 
ATOM 2845 C CA  . TYR A 1 363 ? 10.234  -2.740  -4.671  1.00 95.39 363 A 1 
ATOM 2846 C C   . TYR A 1 363 ? 9.571   -3.820  -3.812  1.00 95.86 363 A 1 
ATOM 2847 O O   . TYR A 1 363 ? 10.141  -4.270  -2.815  1.00 94.24 363 A 1 
ATOM 2848 C CB  . TYR A 1 363 ? 11.294  -1.913  -3.938  1.00 94.68 363 A 1 
ATOM 2849 C CG  . TYR A 1 363 ? 10.745  -0.844  -3.015  1.00 95.14 363 A 1 
ATOM 2850 C CD1 . TYR A 1 363 ? 11.058  0.505   -3.269  1.00 91.42 363 A 1 
ATOM 2851 C CD2 . TYR A 1 363 ? 9.977   -1.188  -1.889  1.00 92.43 363 A 1 
ATOM 2852 C CE1 . TYR A 1 363 ? 10.644  1.500   -2.375  1.00 89.98 363 A 1 
ATOM 2853 C CE2 . TYR A 1 363 ? 9.552   -0.198  -0.997  1.00 89.53 363 A 1 
ATOM 2854 C CZ  . TYR A 1 363 ? 9.905   1.148   -1.225  1.00 92.76 363 A 1 
ATOM 2855 O OH  . TYR A 1 363 ? 9.562   2.088   -0.321  1.00 90.20 363 A 1 
ATOM 2856 N N   . TYR A 1 364 ? 8.354   -4.212  -4.183  1.00 95.73 364 A 1 
ATOM 2857 C CA  . TYR A 1 364 ? 7.567   -5.237  -3.511  1.00 95.69 364 A 1 
ATOM 2858 C C   . TYR A 1 364 ? 7.500   -6.513  -4.334  1.00 96.20 364 A 1 
ATOM 2859 O O   . TYR A 1 364 ? 7.497   -6.469  -5.557  1.00 95.17 364 A 1 
ATOM 2860 C CB  . TYR A 1 364 ? 6.156   -4.721  -3.229  1.00 94.99 364 A 1 
ATOM 2861 C CG  . TYR A 1 364 ? 6.133   -3.482  -2.367  1.00 95.10 364 A 1 
ATOM 2862 C CD1 . TYR A 1 364 ? 6.521   -3.566  -1.017  1.00 92.07 364 A 1 
ATOM 2863 C CD2 . TYR A 1 364 ? 5.756   -2.244  -2.916  1.00 92.90 364 A 1 
ATOM 2864 C CE1 . TYR A 1 364 ? 6.524   -2.420  -0.212  1.00 91.11 364 A 1 
ATOM 2865 C CE2 . TYR A 1 364 ? 5.755   -1.095  -2.109  1.00 91.16 364 A 1 
ATOM 2866 C CZ  . TYR A 1 364 ? 6.137   -1.182  -0.752  1.00 92.26 364 A 1 
ATOM 2867 O OH  . TYR A 1 364 ? 6.127   -0.081  0.034   1.00 90.02 364 A 1 
ATOM 2868 N N   . VAL A 1 365 ? 7.375   -7.642  -3.644  1.00 94.67 365 A 1 
ATOM 2869 C CA  . VAL A 1 365 ? 7.122   -8.947  -4.254  1.00 94.85 365 A 1 
ATOM 2870 C C   . VAL A 1 365 ? 6.024   -9.659  -3.476  1.00 95.02 365 A 1 
ATOM 2871 O O   . VAL A 1 365 ? 6.024   -9.654  -2.243  1.00 95.04 365 A 1 
ATOM 2872 C CB  . VAL A 1 365 ? 8.422   -9.765  -4.366  1.00 94.86 365 A 1 
ATOM 2873 C CG1 . VAL A 1 365 ? 9.098   -10.025 -3.014  1.00 91.39 365 A 1 
ATOM 2874 C CG2 . VAL A 1 365 ? 8.184   -11.095 -5.083  1.00 90.70 365 A 1 
ATOM 2875 N N   . MET A 1 366 ? 5.076   -10.248 -4.205  1.00 95.67 366 A 1 
ATOM 2876 C CA  . MET A 1 366 ? 4.012   -11.080 -3.647  1.00 95.50 366 A 1 
ATOM 2877 C C   . MET A 1 366 ? 4.402   -12.550 -3.778  1.00 95.77 366 A 1 
ATOM 2878 O O   . MET A 1 366 ? 4.523   -13.060 -4.895  1.00 95.15 366 A 1 
ATOM 2879 C CB  . MET A 1 366 ? 2.677   -10.793 -4.353  1.00 94.82 366 A 1 
ATOM 2880 C CG  . MET A 1 366 ? 2.172   -9.361  -4.140  1.00 91.12 366 A 1 
ATOM 2881 S SD  . MET A 1 366 ? 1.807   -8.896  -2.421  1.00 89.55 366 A 1 
ATOM 2882 C CE  . MET A 1 366 ? 0.329   -9.885  -2.102  1.00 78.64 366 A 1 
ATOM 2883 N N   . LEU A 1 367 ? 4.601   -13.227 -2.646  1.00 95.94 367 A 1 
ATOM 2884 C CA  . LEU A 1 367 ? 4.918   -14.651 -2.583  1.00 95.89 367 A 1 
ATOM 2885 C C   . LEU A 1 367 ? 3.629   -15.451 -2.447  1.00 95.98 367 A 1 
ATOM 2886 O O   . LEU A 1 367 ? 2.761   -15.091 -1.650  1.00 95.23 367 A 1 
ATOM 2887 C CB  . LEU A 1 367 ? 5.845   -14.976 -1.402  1.00 95.55 367 A 1 
ATOM 2888 C CG  . LEU A 1 367 ? 7.313   -14.554 -1.568  1.00 92.74 367 A 1 
ATOM 2889 C CD1 . LEU A 1 367 ? 7.504   -13.044 -1.605  1.00 87.37 367 A 1 
ATOM 2890 C CD2 . LEU A 1 367 ? 8.119   -15.084 -0.379  1.00 88.10 367 A 1 
ATOM 2891 N N   . ASN A 1 368 ? 3.537   -16.566 -3.170  1.00 95.72 368 A 1 
ATOM 2892 C CA  . ASN A 1 368 ? 2.481   -17.552 -2.984  1.00 95.62 368 A 1 
ATOM 2893 C C   . ASN A 1 368 ? 2.919   -18.568 -1.918  1.00 95.54 368 A 1 
ATOM 2894 O O   . ASN A 1 368 ? 3.860   -19.333 -2.118  1.00 94.83 368 A 1 
ATOM 2895 C CB  . ASN A 1 368 ? 2.148   -18.192 -4.337  1.00 94.92 368 A 1 
ATOM 2896 C CG  . ASN A 1 368 ? 0.991   -19.171 -4.262  1.00 94.26 368 A 1 
ATOM 2897 O OD1 . ASN A 1 368 ? 0.622   -19.696 -3.224  1.00 89.95 368 A 1 
ATOM 2898 N ND2 . ASN A 1 368 ? 0.365   -19.453 -5.377  1.00 88.45 368 A 1 
ATOM 2899 N N   . VAL A 1 369 ? 2.214   -18.582 -0.792  1.00 94.86 369 A 1 
ATOM 2900 C CA  . VAL A 1 369 ? 2.524   -19.435 0.364   1.00 94.37 369 A 1 
ATOM 2901 C C   . VAL A 1 369 ? 1.531   -20.588 0.539   1.00 94.17 369 A 1 
ATOM 2902 O O   . VAL A 1 369 ? 1.511   -21.243 1.580   1.00 93.09 369 A 1 
ATOM 2903 C CB  . VAL A 1 369 ? 2.715   -18.602 1.639   1.00 94.22 369 A 1 
ATOM 2904 C CG1 . VAL A 1 369 ? 3.856   -17.592 1.458   1.00 91.86 369 A 1 
ATOM 2905 C CG2 . VAL A 1 369 ? 1.451   -17.856 2.072   1.00 91.49 369 A 1 
ATOM 2906 N N   . SER A 1 370 ? 0.711   -20.871 -0.483  1.00 94.87 370 A 1 
ATOM 2907 C CA  . SER A 1 370 ? -0.312  -21.927 -0.452  1.00 94.27 370 A 1 
ATOM 2908 C C   . SER A 1 370 ? 0.259   -23.320 -0.151  1.00 94.11 370 A 1 
ATOM 2909 O O   . SER A 1 370 ? -0.378  -24.107 0.555   1.00 92.71 370 A 1 
ATOM 2910 C CB  . SER A 1 370 ? -1.086  -21.960 -1.774  1.00 93.40 370 A 1 
ATOM 2911 O OG  . SER A 1 370 ? -0.227  -22.137 -2.883  1.00 87.00 370 A 1 
ATOM 2912 N N   . GLU A 1 371 ? 1.483   -23.607 -0.608  1.00 94.84 371 A 1 
ATOM 2913 C CA  . GLU A 1 371 ? 2.144   -24.901 -0.398  1.00 94.77 371 A 1 
ATOM 2914 C C   . GLU A 1 371 ? 2.412   -25.227 1.078   1.00 95.22 371 A 1 
ATOM 2915 O O   . GLU A 1 371 ? 2.472   -26.399 1.445   1.00 92.96 371 A 1 
ATOM 2916 C CB  . GLU A 1 371 ? 3.457   -24.960 -1.179  1.00 93.40 371 A 1 
ATOM 2917 C CG  . GLU A 1 371 ? 3.226   -24.904 -2.691  1.00 84.12 371 A 1 
ATOM 2918 C CD  . GLU A 1 371 ? 4.460   -25.306 -3.509  1.00 80.71 371 A 1 
ATOM 2919 O OE1 . GLU A 1 371 ? 4.329   -25.276 -4.750  1.00 71.71 371 A 1 
ATOM 2920 O OE2 . GLU A 1 371 ? 5.465   -25.712 -2.896  1.00 72.20 371 A 1 
ATOM 2921 N N   . PHE A 1 372 ? 2.494   -24.212 1.944   1.00 94.18 372 A 1 
ATOM 2922 C CA  . PHE A 1 372 ? 2.689   -24.392 3.383   1.00 94.17 372 A 1 
ATOM 2923 C C   . PHE A 1 372 ? 1.410   -24.835 4.116   1.00 94.35 372 A 1 
ATOM 2924 O O   . PHE A 1 372 ? 1.471   -25.239 5.277   1.00 91.96 372 A 1 
ATOM 2925 C CB  . PHE A 1 372 ? 3.269   -23.110 3.985   1.00 94.55 372 A 1 
ATOM 2926 C CG  . PHE A 1 372 ? 4.632   -22.735 3.435   1.00 95.28 372 A 1 
ATOM 2927 C CD1 . PHE A 1 372 ? 5.794   -23.303 3.987   1.00 93.01 372 A 1 
ATOM 2928 C CD2 . PHE A 1 372 ? 4.738   -21.836 2.362   1.00 93.76 372 A 1 
ATOM 2929 C CE1 . PHE A 1 372 ? 7.055   -22.974 3.463   1.00 92.81 372 A 1 
ATOM 2930 C CE2 . PHE A 1 372 ? 6.000   -21.509 1.835   1.00 93.22 372 A 1 
ATOM 2931 C CZ  . PHE A 1 372 ? 7.158   -22.081 2.382   1.00 94.32 372 A 1 
ATOM 2932 N N   . GLY A 1 373 ? 0.234   -24.771 3.458   1.00 93.61 373 A 1 
ATOM 2933 C CA  . GLY A 1 373 ? -1.031  -25.275 4.001   1.00 93.33 373 A 1 
ATOM 2934 C C   . GLY A 1 373 ? -1.619  -24.460 5.161   1.00 93.84 373 A 1 
ATOM 2935 O O   . GLY A 1 373 ? -2.462  -24.963 5.902   1.00 91.29 373 A 1 
ATOM 2936 N N   . TYR A 1 374 ? -1.200  -23.211 5.336   1.00 92.43 374 A 1 
ATOM 2937 C CA  . TYR A 1 374 ? -1.781  -22.314 6.335   1.00 92.49 374 A 1 
ATOM 2938 C C   . TYR A 1 374 ? -3.172  -21.853 5.893   1.00 91.84 374 A 1 
ATOM 2939 O O   . TYR A 1 374 ? -3.387  -21.486 4.743   1.00 89.09 374 A 1 
ATOM 2940 C CB  . TYR A 1 374 ? -0.876  -21.106 6.587   1.00 93.20 374 A 1 
ATOM 2941 C CG  . TYR A 1 374 ? 0.319   -21.380 7.480   1.00 94.00 374 A 1 
ATOM 2942 C CD1 . TYR A 1 374 ? 0.376   -20.801 8.764   1.00 91.00 374 A 1 
ATOM 2943 C CD2 . TYR A 1 374 ? 1.387   -22.174 7.031   1.00 90.79 374 A 1 
ATOM 2944 C CE1 . TYR A 1 374 ? 1.488   -21.024 9.594   1.00 90.01 374 A 1 
ATOM 2945 C CE2 . TYR A 1 374 ? 2.497   -22.407 7.865   1.00 90.99 374 A 1 
ATOM 2946 C CZ  . TYR A 1 374 ? 2.551   -21.831 9.149   1.00 93.93 374 A 1 
ATOM 2947 O OH  . TYR A 1 374 ? 3.616   -22.059 9.957   1.00 93.84 374 A 1 
ATOM 2948 N N   . LYS A 1 375 ? -4.115  -21.809 6.841   1.00 91.07 375 A 1 
ATOM 2949 C CA  . LYS A 1 375 ? -5.439  -21.200 6.630   1.00 89.84 375 A 1 
ATOM 2950 C C   . LYS A 1 375 ? -5.446  -19.690 6.864   1.00 90.64 375 A 1 
ATOM 2951 O O   . LYS A 1 375 ? -6.409  -19.027 6.497   1.00 87.48 375 A 1 
ATOM 2952 C CB  . LYS A 1 375 ? -6.477  -21.868 7.535   1.00 88.36 375 A 1 
ATOM 2953 C CG  . LYS A 1 375 ? -6.662  -23.346 7.188   1.00 84.06 375 A 1 
ATOM 2954 C CD  . LYS A 1 375 ? -7.799  -23.947 8.021   1.00 76.21 375 A 1 
ATOM 2955 C CE  . LYS A 1 375 ? -7.955  -25.416 7.633   1.00 70.38 375 A 1 
ATOM 2956 N NZ  . LYS A 1 375 ? -9.079  -26.056 8.351   1.00 60.63 375 A 1 
ATOM 2957 N N   . SER A 1 376 ? -4.410  -19.174 7.512   1.00 89.00 376 A 1 
ATOM 2958 C CA  . SER A 1 376 ? -4.234  -17.765 7.836   1.00 89.66 376 A 1 
ATOM 2959 C C   . SER A 1 376 ? -2.821  -17.337 7.458   1.00 90.99 376 A 1 
ATOM 2960 O O   . SER A 1 376 ? -1.840  -17.822 8.023   1.00 90.56 376 A 1 
ATOM 2961 C CB  . SER A 1 376 ? -4.506  -17.551 9.328   1.00 87.83 376 A 1 
ATOM 2962 O OG  . SER A 1 376 ? -4.231  -16.219 9.716   1.00 84.65 376 A 1 
ATOM 2963 N N   . ASP A 1 377 ? -2.719  -16.404 6.518   1.00 89.63 377 A 1 
ATOM 2964 C CA  . ASP A 1 377 ? -1.463  -15.770 6.127   1.00 90.20 377 A 1 
ATOM 2965 C C   . ASP A 1 377 ? -0.853  -14.920 7.254   1.00 91.34 377 A 1 
ATOM 2966 O O   . ASP A 1 377 ? 0.367   -14.794 7.347   1.00 90.53 377 A 1 
ATOM 2967 C CB  . ASP A 1 377 ? -1.702  -14.945 4.858   1.00 88.55 377 A 1 
ATOM 2968 C CG  . ASP A 1 377 ? -2.718  -13.804 5.007   1.00 89.02 377 A 1 
ATOM 2969 O OD1 . ASP A 1 377 ? -3.429  -13.715 6.037   1.00 84.81 377 A 1 
ATOM 2970 O OD2 . ASP A 1 377 ? -2.798  -12.993 4.071   1.00 85.13 377 A 1 
ATOM 2971 N N   . LEU A 1 378 ? -1.670  -14.406 8.182   1.00 90.18 378 A 1 
ATOM 2972 C CA  . LEU A 1 378 ? -1.180  -13.742 9.390   1.00 90.10 378 A 1 
ATOM 2973 C C   . LEU A 1 378 ? -0.438  -14.722 10.312  1.00 91.67 378 A 1 
ATOM 2974 O O   . LEU A 1 378 ? 0.616   -14.379 10.846  1.00 92.01 378 A 1 
ATOM 2975 C CB  . LEU A 1 378 ? -2.359  -13.067 10.111  1.00 88.92 378 A 1 
ATOM 2976 C CG  . LEU A 1 378 ? -1.969  -12.358 11.421  1.00 84.78 378 A 1 
ATOM 2977 C CD1 . LEU A 1 378 ? -0.997  -11.199 11.201  1.00 79.95 378 A 1 
ATOM 2978 C CD2 . LEU A 1 378 ? -3.225  -11.798 12.092  1.00 79.20 378 A 1 
ATOM 2979 N N   . GLU A 1 379 ? -0.967  -15.935 10.499  1.00 91.69 379 A 1 
ATOM 2980 C CA  . GLU A 1 379 ? -0.264  -16.989 11.241  1.00 92.27 379 A 1 
ATOM 2981 C C   . GLU A 1 379 ? 1.022   -17.398 10.523  1.00 93.67 379 A 1 
ATOM 2982 O O   . GLU A 1 379 ? 2.060   -17.518 11.167  1.00 93.50 379 A 1 
ATOM 2983 C CB  . GLU A 1 379 ? -1.139  -18.235 11.419  1.00 91.51 379 A 1 
ATOM 2984 C CG  . GLU A 1 379 ? -2.276  -18.060 12.435  1.00 81.60 379 A 1 
ATOM 2985 C CD  . GLU A 1 379 ? -3.108  -19.342 12.607  1.00 77.94 379 A 1 
ATOM 2986 O OE1 . GLU A 1 379 ? -4.144  -19.259 13.308  1.00 68.32 379 A 1 
ATOM 2987 O OE2 . GLU A 1 379 ? -2.704  -20.410 12.076  1.00 70.60 379 A 1 
ATOM 2988 N N   . PHE A 1 380 ? 0.977   -17.542 9.190   1.00 93.31 380 A 1 
ATOM 2989 C CA  . PHE A 1 380 ? 2.173   -17.805 8.395   1.00 94.18 380 A 1 
ATOM 2990 C C   . PHE A 1 380 ? 3.232   -16.712 8.592   1.00 95.34 380 A 1 
ATOM 2991 O O   . PHE A 1 380 ? 4.372   -17.026 8.914   1.00 95.56 380 A 1 
ATOM 2992 C CB  . PHE A 1 380 ? 1.805   -17.947 6.914   1.00 94.56 380 A 1 
ATOM 2993 C CG  . PHE A 1 380 ? 3.025   -18.119 6.032   1.00 94.89 380 A 1 
ATOM 2994 C CD1 . PHE A 1 380 ? 3.642   -16.998 5.448   1.00 92.95 380 A 1 
ATOM 2995 C CD2 . PHE A 1 380 ? 3.589   -19.393 5.855   1.00 93.65 380 A 1 
ATOM 2996 C CE1 . PHE A 1 380 ? 4.816   -17.155 4.691   1.00 93.38 380 A 1 
ATOM 2997 C CE2 . PHE A 1 380 ? 4.759   -19.550 5.098   1.00 93.01 380 A 1 
ATOM 2998 C CZ  . PHE A 1 380 ? 5.376   -18.430 4.517   1.00 94.49 380 A 1 
ATOM 2999 N N   . CYS A 1 381 ? 2.870   -15.430 8.471   1.00 93.67 381 A 1 
ATOM 3000 C CA  . CYS A 1 381 ? 3.806   -14.317 8.665   1.00 93.59 381 A 1 
ATOM 3001 C C   . CYS A 1 381 ? 4.382   -14.270 10.089  1.00 94.30 381 A 1 
ATOM 3002 O O   . CYS A 1 381 ? 5.546   -13.919 10.271  1.00 94.79 381 A 1 
ATOM 3003 C CB  . CYS A 1 381 ? 3.095   -12.996 8.349   1.00 93.84 381 A 1 
ATOM 3004 S SG  . CYS A 1 381 ? 2.778   -12.836 6.579   1.00 93.10 381 A 1 
ATOM 3005 N N   . HIS A 1 382 ? 3.583   -14.627 11.098  1.00 93.99 382 A 1 
ATOM 3006 C CA  . HIS A 1 382 ? 4.059   -14.727 12.477  1.00 93.93 382 A 1 
ATOM 3007 C C   . HIS A 1 382 ? 5.105   -15.839 12.630  1.00 94.71 382 A 1 
ATOM 3008 O O   . HIS A 1 382 ? 6.180   -15.593 13.180  1.00 94.77 382 A 1 
ATOM 3009 C CB  . HIS A 1 382 ? 2.866   -14.937 13.410  1.00 93.44 382 A 1 
ATOM 3010 C CG  . HIS A 1 382 ? 3.267   -15.020 14.859  1.00 86.84 382 A 1 
ATOM 3011 N ND1 . HIS A 1 382 ? 3.797   -16.121 15.485  1.00 73.10 382 A 1 
ATOM 3012 C CD2 . HIS A 1 382 ? 3.200   -14.017 15.788  1.00 73.75 382 A 1 
ATOM 3013 C CE1 . HIS A 1 382 ? 4.049   -15.792 16.760  1.00 73.16 382 A 1 
ATOM 3014 N NE2 . HIS A 1 382 ? 3.697   -14.517 16.994  1.00 75.28 382 A 1 
ATOM 3015 N N   . ASP A 1 383 ? 4.825   -17.033 12.112  1.00 94.56 383 A 1 
ATOM 3016 C CA  . ASP A 1 383 ? 5.752   -18.165 12.169  1.00 95.26 383 A 1 
ATOM 3017 C C   . ASP A 1 383 ? 6.995   -17.917 11.302  1.00 96.23 383 A 1 
ATOM 3018 O O   . ASP A 1 383 ? 8.102   -18.233 11.725  1.00 95.95 383 A 1 
ATOM 3019 C CB  . ASP A 1 383 ? 5.028   -19.459 11.767  1.00 95.19 383 A 1 
ATOM 3020 C CG  . ASP A 1 383 ? 4.027   -19.973 12.809  1.00 94.49 383 A 1 
ATOM 3021 O OD1 . ASP A 1 383 ? 3.934   -19.392 13.917  1.00 90.13 383 A 1 
ATOM 3022 O OD2 . ASP A 1 383 ? 3.361   -20.989 12.502  1.00 90.34 383 A 1 
ATOM 3023 N N   . LEU A 1 384 ? 6.853   -17.255 10.153  1.00 95.37 384 A 1 
ATOM 3024 C CA  . LEU A 1 384 ? 7.974   -16.828 9.316   1.00 95.89 384 A 1 
ATOM 3025 C C   . LEU A 1 384 ? 8.937   -15.917 10.094  1.00 96.61 384 A 1 
ATOM 3026 O O   . LEU A 1 384 ? 10.148  -16.140 10.097  1.00 96.57 384 A 1 
ATOM 3027 C CB  . LEU A 1 384 ? 7.422   -16.128 8.054   1.00 96.35 384 A 1 
ATOM 3028 C CG  . LEU A 1 384 ? 8.500   -15.783 7.010   1.00 94.99 384 A 1 
ATOM 3029 C CD1 . LEU A 1 384 ? 9.028   -17.039 6.318   1.00 92.28 384 A 1 
ATOM 3030 C CD2 . LEU A 1 384 ? 7.928   -14.860 5.938   1.00 92.96 384 A 1 
ATOM 3031 N N   . ALA A 1 385 ? 8.401   -14.921 10.813  1.00 95.85 385 A 1 
ATOM 3032 C CA  . ALA A 1 385 ? 9.219   -14.042 11.641  1.00 95.81 385 A 1 
ATOM 3033 C C   . ALA A 1 385 ? 9.867   -14.792 12.816  1.00 96.22 385 A 1 
ATOM 3034 O O   . ALA A 1 385 ? 11.044  -14.590 13.104  1.00 95.99 385 A 1 
ATOM 3035 C CB  . ALA A 1 385 ? 8.353   -12.871 12.125  1.00 95.71 385 A 1 
ATOM 3036 N N   . LYS A 1 386 ? 9.119   -15.671 13.481  1.00 95.85 386 A 1 
ATOM 3037 C CA  . LYS A 1 386 ? 9.569   -16.383 14.682  1.00 96.28 386 A 1 
ATOM 3038 C C   . LYS A 1 386 ? 10.569  -17.503 14.375  1.00 96.54 386 A 1 
ATOM 3039 O O   . LYS A 1 386 ? 11.612  -17.576 15.016  1.00 96.00 386 A 1 
ATOM 3040 C CB  . LYS A 1 386 ? 8.330   -16.916 15.404  1.00 96.07 386 A 1 
ATOM 3041 C CG  . LYS A 1 386 ? 8.693   -17.600 16.726  1.00 95.42 386 A 1 
ATOM 3042 C CD  . LYS A 1 386 ? 7.425   -18.172 17.354  1.00 93.43 386 A 1 
ATOM 3043 C CE  . LYS A 1 386 ? 7.810   -19.026 18.561  1.00 88.08 386 A 1 
ATOM 3044 N NZ  . LYS A 1 386 ? 7.205   -20.369 18.431  1.00 81.39 386 A 1 
ATOM 3045 N N   . GLU A 1 387 ? 10.243  -18.375 13.431  1.00 96.25 387 A 1 
ATOM 3046 C CA  . GLU A 1 387 ? 10.984  -19.615 13.175  1.00 96.41 387 A 1 
ATOM 3047 C C   . GLU A 1 387 ? 12.068  -19.418 12.109  1.00 97.06 387 A 1 
ATOM 3048 O O   . GLU A 1 387 ? 13.189  -19.911 12.258  1.00 95.68 387 A 1 
ATOM 3049 C CB  . GLU A 1 387 ? 10.011  -20.743 12.767  1.00 96.19 387 A 1 
ATOM 3050 C CG  . GLU A 1 387 ? 8.850   -21.012 13.753  1.00 94.08 387 A 1 
ATOM 3051 C CD  . GLU A 1 387 ? 9.287   -21.355 15.188  1.00 93.14 387 A 1 
ATOM 3052 O OE1 . GLU A 1 387 ? 8.479   -21.099 16.127  1.00 84.07 387 A 1 
ATOM 3053 O OE2 . GLU A 1 387 ? 10.414  -21.852 15.375  1.00 84.89 387 A 1 
ATOM 3054 N N   . VAL A 1 388 ? 11.762  -18.669 11.048  1.00 96.75 388 A 1 
ATOM 3055 C CA  . VAL A 1 388 ? 12.698  -18.431 9.936   1.00 96.89 388 A 1 
ATOM 3056 C C   . VAL A 1 388 ? 13.550  -17.189 10.198  1.00 97.26 388 A 1 
ATOM 3057 O O   . VAL A 1 388 ? 14.747  -17.205 9.922   1.00 96.32 388 A 1 
ATOM 3058 C CB  . VAL A 1 388 ? 11.956  -18.361 8.586   1.00 96.74 388 A 1 
ATOM 3059 C CG1 . VAL A 1 388 ? 12.923  -18.224 7.413   1.00 94.23 388 A 1 
ATOM 3060 C CG2 . VAL A 1 388 ? 11.115  -19.626 8.360   1.00 94.00 388 A 1 
ATOM 3061 N N   . GLY A 1 389 ? 12.971  -16.154 10.815  1.00 96.00 389 A 1 
ATOM 3062 C CA  . GLY A 1 389 ? 13.661  -14.903 11.117  1.00 96.34 389 A 1 
ATOM 3063 C C   . GLY A 1 389 ? 13.524  -13.843 10.023  1.00 96.98 389 A 1 
ATOM 3064 O O   . GLY A 1 389 ? 14.413  -13.013 9.876   1.00 95.87 389 A 1 
ATOM 3065 N N   . VAL A 1 390 ? 12.429  -13.874 9.245   1.00 96.78 390 A 1 
ATOM 3066 C CA  . VAL A 1 390 ? 12.109  -12.875 8.206   1.00 96.81 390 A 1 
ATOM 3067 C C   . VAL A 1 390 ? 10.679  -12.369 8.398   1.00 96.78 390 A 1 
ATOM 3068 O O   . VAL A 1 390 ? 9.743   -13.151 8.527   1.00 96.26 390 A 1 
ATOM 3069 C CB  . VAL A 1 390 ? 12.322  -13.442 6.785   1.00 96.58 390 A 1 
ATOM 3070 C CG1 . VAL A 1 390 ? 11.968  -12.409 5.703   1.00 94.16 390 A 1 
ATOM 3071 C CG2 . VAL A 1 390 ? 13.789  -13.844 6.569   1.00 93.64 390 A 1 
ATOM 3072 N N   . GLY A 1 391 ? 10.504  -11.050 8.429   1.00 95.30 391 A 1 
ATOM 3073 C CA  . GLY A 1 391 ? 9.204   -10.401 8.584   1.00 94.95 391 A 1 
ATOM 3074 C C   . GLY A 1 391 ? 8.550   -10.080 7.244   1.00 95.23 391 A 1 
ATOM 3075 O O   . GLY A 1 391 ? 9.100   -9.303  6.466   1.00 94.41 391 A 1 
ATOM 3076 N N   . ALA A 1 392 ? 7.356   -10.624 7.010   1.00 95.01 392 A 1 
ATOM 3077 C CA  . ALA A 1 392 ? 6.490   -10.363 5.859   1.00 94.85 392 A 1 
ATOM 3078 C C   . ALA A 1 392 ? 5.190   -9.657  6.284   1.00 94.46 392 A 1 
ATOM 3079 O O   . ALA A 1 392 ? 4.906   -9.515  7.477   1.00 93.29 392 A 1 
ATOM 3080 C CB  . ALA A 1 392 ? 6.211   -11.699 5.153   1.00 94.83 392 A 1 
ATOM 3081 N N   . VAL A 1 393 ? 4.381   -9.231  5.313   1.00 94.24 393 A 1 
ATOM 3082 C CA  . VAL A 1 393 ? 3.019   -8.716  5.551   1.00 94.19 393 A 1 
ATOM 3083 C C   . VAL A 1 393 ? 2.007   -9.709  4.982   1.00 94.45 393 A 1 
ATOM 3084 O O   . VAL A 1 393 ? 2.181   -10.127 3.836   1.00 94.30 393 A 1 
ATOM 3085 C CB  . VAL A 1 393 ? 2.806   -7.322  4.934   1.00 93.65 393 A 1 
ATOM 3086 C CG1 . VAL A 1 393 ? 1.452   -6.724  5.345   1.00 88.40 393 A 1 
ATOM 3087 C CG2 . VAL A 1 393 ? 3.880   -6.336  5.385   1.00 88.67 393 A 1 
ATOM 3088 N N   . PRO A 1 394 ? 0.960   -10.102 5.732   1.00 93.90 394 A 1 
ATOM 3089 C CA  . PRO A 1 394 ? -0.097  -10.955 5.205   1.00 92.53 394 A 1 
ATOM 3090 C C   . PRO A 1 394 ? -0.828  -10.261 4.046   1.00 91.38 394 A 1 
ATOM 3091 O O   . PRO A 1 394 ? -1.193  -9.084  4.151   1.00 89.37 394 A 1 
ATOM 3092 C CB  . PRO A 1 394 ? -1.025  -11.232 6.390   1.00 91.75 394 A 1 
ATOM 3093 C CG  . PRO A 1 394 ? -0.814  -10.027 7.305   1.00 89.37 394 A 1 
ATOM 3094 C CD  . PRO A 1 394 ? 0.660   -9.699  7.097   1.00 92.36 394 A 1 
ATOM 3095 N N   . GLY A 1 395 ? -1.034  -10.995 2.946   1.00 91.99 395 A 1 
ATOM 3096 C CA  . GLY A 1 395 ? -1.729  -10.511 1.750   1.00 89.58 395 A 1 
ATOM 3097 C C   . GLY A 1 395 ? -3.167  -10.117 2.031   1.00 89.41 395 A 1 
ATOM 3098 O O   . GLY A 1 395 ? -3.612  -9.076  1.549   1.00 86.94 395 A 1 
ATOM 3099 N N   . SER A 1 396 ? -3.852  -10.867 2.907   1.00 89.24 396 A 1 
ATOM 3100 C CA  . SER A 1 396 ? -5.231  -10.586 3.333   1.00 86.82 396 A 1 
ATOM 3101 C C   . SER A 1 396 ? -5.442  -9.169  3.886   1.00 85.77 396 A 1 
ATOM 3102 O O   . SER A 1 396 ? -6.566  -8.687  3.914   1.00 83.82 396 A 1 
ATOM 3103 C CB  . SER A 1 396 ? -5.669  -11.597 4.395   1.00 86.76 396 A 1 
ATOM 3104 O OG  . SER A 1 396 ? -4.865  -11.496 5.559   1.00 84.45 396 A 1 
ATOM 3105 N N   . SER A 1 397 ? -4.377  -8.474  4.295   1.00 88.30 397 A 1 
ATOM 3106 C CA  . SER A 1 397 ? -4.467  -7.072  4.721   1.00 86.79 397 A 1 
ATOM 3107 C C   . SER A 1 397 ? -4.601  -6.067  3.568   1.00 87.01 397 A 1 
ATOM 3108 O O   . SER A 1 397 ? -4.923  -4.910  3.822   1.00 85.29 397 A 1 
ATOM 3109 C CB  . SER A 1 397 ? -3.276  -6.702  5.607   1.00 86.70 397 A 1 
ATOM 3110 O OG  . SER A 1 397 ? -2.046  -6.679  4.911   1.00 81.17 397 A 1 
ATOM 3111 N N   . PHE A 1 398 ? -4.349  -6.501  2.329   1.00 89.48 398 A 1 
ATOM 3112 C CA  . PHE A 1 398 ? -4.429  -5.663  1.133   1.00 89.64 398 A 1 
ATOM 3113 C C   . PHE A 1 398 ? -5.625  -6.008  0.242   1.00 91.31 398 A 1 
ATOM 3114 O O   . PHE A 1 398 ? -6.050  -5.172  -0.546  1.00 89.83 398 A 1 
ATOM 3115 C CB  . PHE A 1 398 ? -3.141  -5.814  0.324   1.00 89.87 398 A 1 
ATOM 3116 C CG  . PHE A 1 398 ? -1.857  -5.547  1.079   1.00 90.47 398 A 1 
ATOM 3117 C CD1 . PHE A 1 398 ? -1.502  -4.229  1.424   1.00 85.96 398 A 1 
ATOM 3118 C CD2 . PHE A 1 398 ? -1.005  -6.615  1.410   1.00 87.53 398 A 1 
ATOM 3119 C CE1 . PHE A 1 398 ? -0.292  -3.983  2.095   1.00 85.86 398 A 1 
ATOM 3120 C CE2 . PHE A 1 398 ? 0.207   -6.366  2.079   1.00 85.49 398 A 1 
ATOM 3121 C CZ  . PHE A 1 398 ? 0.566   -5.051  2.419   1.00 88.20 398 A 1 
ATOM 3122 N N   . PHE A 1 399 ? -6.140  -7.230  0.332   1.00 88.32 399 A 1 
ATOM 3123 C CA  . PHE A 1 399 ? -7.239  -7.693  -0.508  1.00 87.75 399 A 1 
ATOM 3124 C C   . PHE A 1 399 ? -8.595  -7.454  0.164   1.00 86.96 399 A 1 
ATOM 3125 O O   . PHE A 1 399 ? -8.757  -7.668  1.364   1.00 83.96 399 A 1 
ATOM 3126 C CB  . PHE A 1 399 ? -7.032  -9.168  -0.863  1.00 88.19 399 A 1 
ATOM 3127 C CG  . PHE A 1 399 ? -5.921  -9.420  -1.866  1.00 89.69 399 A 1 
ATOM 3128 C CD1 . PHE A 1 399 ? -6.204  -9.437  -3.244  1.00 83.88 399 A 1 
ATOM 3129 C CD2 . PHE A 1 399 ? -4.607  -9.652  -1.428  1.00 85.04 399 A 1 
ATOM 3130 C CE1 . PHE A 1 399 ? -5.180  -9.700  -4.174  1.00 83.96 399 A 1 
ATOM 3131 C CE2 . PHE A 1 399 ? -3.580  -9.910  -2.358  1.00 84.33 399 A 1 
ATOM 3132 C CZ  . PHE A 1 399 ? -3.869  -9.940  -3.730  1.00 89.36 399 A 1 
ATOM 3133 N N   . ASN A 1 400 ? -9.572  -7.033  -0.626  1.00 88.07 400 A 1 
ATOM 3134 C CA  . ASN A 1 400 ? -10.979 -7.054  -0.218  1.00 86.87 400 A 1 
ATOM 3135 C C   . ASN A 1 400 ? -11.567 -8.471  -0.333  1.00 87.17 400 A 1 
ATOM 3136 O O   . ASN A 1 400 ? -12.440 -8.854  0.443   1.00 84.45 400 A 1 
ATOM 3137 C CB  . ASN A 1 400 ? -11.736 -6.048  -1.095  1.00 85.77 400 A 1 
ATOM 3138 C CG  . ASN A 1 400 ? -13.217 -6.058  -0.807  1.00 82.39 400 A 1 
ATOM 3139 O OD1 . ASN A 1 400 ? -13.694 -5.512  0.171   1.00 75.55 400 A 1 
ATOM 3140 N ND2 . ASN A 1 400 ? -13.996 -6.703  -1.643  1.00 75.17 400 A 1 
ATOM 3141 N N   . GLU A 1 401 ? -11.075 -9.253  -1.296  1.00 88.15 401 A 1 
ATOM 3142 C CA  . GLU A 1 401 ? -11.410 -10.658 -1.507  1.00 87.59 401 A 1 
ATOM 3143 C C   . GLU A 1 401 ? -10.778 -11.553 -0.424  1.00 88.07 401 A 1 
ATOM 3144 O O   . GLU A 1 401 ? -9.779  -11.190 0.198   1.00 85.46 401 A 1 
ATOM 3145 C CB  . GLU A 1 401 ? -10.957 -11.118 -2.909  1.00 87.61 401 A 1 
ATOM 3146 C CG  . GLU A 1 401 ? -11.538 -10.300 -4.087  1.00 83.61 401 A 1 
ATOM 3147 C CD  . GLU A 1 401 ? -10.921 -8.896  -4.273  1.00 82.89 401 A 1 
ATOM 3148 O OE1 . GLU A 1 401 ? -11.558 -8.063  -4.947  1.00 74.39 401 A 1 
ATOM 3149 O OE2 . GLU A 1 401 ? -9.834  -8.619  -3.722  1.00 77.10 401 A 1 
ATOM 3150 N N   . ASP A 1 402 ? -11.326 -12.765 -0.237  1.00 88.51 402 A 1 
ATOM 3151 C CA  . ASP A 1 402 ? -10.795 -13.754 0.719   1.00 88.40 402 A 1 
ATOM 3152 C C   . ASP A 1 402 ? -9.528  -14.443 0.167   1.00 89.29 402 A 1 
ATOM 3153 O O   . ASP A 1 402 ? -9.513  -15.627 -0.173  1.00 86.15 402 A 1 
ATOM 3154 C CB  . ASP A 1 402 ? -11.907 -14.736 1.137   1.00 85.54 402 A 1 
ATOM 3155 C CG  . ASP A 1 402 ? -11.513 -15.657 2.310   1.00 77.21 402 A 1 
ATOM 3156 O OD1 . ASP A 1 402 ? -10.547 -15.332 3.040   1.00 71.74 402 A 1 
ATOM 3157 O OD2 . ASP A 1 402 ? -12.225 -16.667 2.514   1.00 72.30 402 A 1 
ATOM 3158 N N   . ILE A 1 403 ? -8.457  -13.665 0.014   1.00 88.97 403 A 1 
ATOM 3159 C CA  . ILE A 1 403 ? -7.135  -14.103 -0.442  1.00 89.34 403 A 1 
ATOM 3160 C C   . ILE A 1 403 ? -6.191  -14.126 0.760   1.00 89.18 403 A 1 
ATOM 3161 O O   . ILE A 1 403 ? -5.783  -13.087 1.273   1.00 87.04 403 A 1 
ATOM 3162 C CB  . ILE A 1 403 ? -6.620  -13.227 -1.606  1.00 88.67 403 A 1 
ATOM 3163 C CG1 . ILE A 1 403 ? -7.545  -13.416 -2.832  1.00 85.95 403 A 1 
ATOM 3164 C CG2 . ILE A 1 403 ? -5.162  -13.590 -1.950  1.00 86.11 403 A 1 
ATOM 3165 C CD1 . ILE A 1 403 ? -7.162  -12.597 -4.069  1.00 80.10 403 A 1 
ATOM 3166 N N   . ASN A 1 404 ? -5.819  -15.329 1.178   1.00 91.00 404 A 1 
ATOM 3167 C CA  . ASN A 1 404 ? -4.974  -15.583 2.350   1.00 90.78 404 A 1 
ATOM 3168 C C   . ASN A 1 404 ? -3.754  -16.475 2.041   1.00 92.11 404 A 1 
ATOM 3169 O O   . ASN A 1 404 ? -3.093  -16.974 2.952   1.00 89.53 404 A 1 
ATOM 3170 C CB  . ASN A 1 404 ? -5.870  -16.151 3.468   1.00 86.67 404 A 1 
ATOM 3171 C CG  . ASN A 1 404 ? -6.577  -17.436 3.077   1.00 78.68 404 A 1 
ATOM 3172 O OD1 . ASN A 1 404 ? -6.138  -18.212 2.243   1.00 66.83 404 A 1 
ATOM 3173 N ND2 . ASN A 1 404 ? -7.721  -17.692 3.667   1.00 69.24 404 A 1 
ATOM 3174 N N   . TYR A 1 405 ? -3.455  -16.683 0.762   1.00 92.59 405 A 1 
ATOM 3175 C CA  . TYR A 1 405 ? -2.335  -17.500 0.288   1.00 93.19 405 A 1 
ATOM 3176 C C   . TYR A 1 405 ? -1.176  -16.671 -0.269  1.00 94.32 405 A 1 
ATOM 3177 O O   . TYR A 1 405 ? -0.197  -17.231 -0.758  1.00 93.32 405 A 1 
ATOM 3178 C CB  . TYR A 1 405 ? -2.851  -18.522 -0.736  1.00 92.61 405 A 1 
ATOM 3179 C CG  . TYR A 1 405 ? -3.374  -17.900 -2.020  1.00 93.18 405 A 1 
ATOM 3180 C CD1 . TYR A 1 405 ? -4.744  -17.602 -2.157  1.00 90.96 405 A 1 
ATOM 3181 C CD2 . TYR A 1 405 ? -2.490  -17.605 -3.075  1.00 91.48 405 A 1 
ATOM 3182 C CE1 . TYR A 1 405 ? -5.227  -17.005 -3.335  1.00 89.75 405 A 1 
ATOM 3183 C CE2 . TYR A 1 405 ? -2.966  -17.003 -4.256  1.00 90.14 405 A 1 
ATOM 3184 C CZ  . TYR A 1 405 ? -4.335  -16.702 -4.386  1.00 90.44 405 A 1 
ATOM 3185 O OH  . TYR A 1 405 ? -4.793  -16.111 -5.522  1.00 88.01 405 A 1 
ATOM 3186 N N   . LEU A 1 406 ? -1.275  -15.349 -0.216  1.00 93.34 406 A 1 
ATOM 3187 C CA  . LEU A 1 406 ? -0.227  -14.426 -0.636  1.00 93.77 406 A 1 
ATOM 3188 C C   . LEU A 1 406 ? 0.343   -13.686 0.572   1.00 94.27 406 A 1 
ATOM 3189 O O   . LEU A 1 406 ? -0.377  -13.336 1.500   1.00 93.44 406 A 1 
ATOM 3190 C CB  . LEU A 1 406 ? -0.767  -13.444 -1.694  1.00 93.61 406 A 1 
ATOM 3191 C CG  . LEU A 1 406 ? -1.202  -14.091 -3.023  1.00 92.79 406 A 1 
ATOM 3192 C CD1 . LEU A 1 406 ? -1.765  -13.019 -3.957  1.00 89.98 406 A 1 
ATOM 3193 C CD2 . LEU A 1 406 ? -0.043  -14.774 -3.747  1.00 90.39 406 A 1 
ATOM 3194 N N   . VAL A 1 407 ? 1.650   -13.419 0.550   1.00 94.61 407 A 1 
ATOM 3195 C CA  . VAL A 1 407 ? 2.314   -12.522 1.507   1.00 95.00 407 A 1 
ATOM 3196 C C   . VAL A 1 407 ? 3.226   -11.556 0.767   1.00 95.31 407 A 1 
ATOM 3197 O O   . VAL A 1 407 ? 3.768   -11.889 -0.286  1.00 95.12 407 A 1 
ATOM 3198 C CB  . VAL A 1 407 ? 3.080   -13.276 2.619   1.00 94.79 407 A 1 
ATOM 3199 C CG1 . VAL A 1 407 ? 2.162   -14.239 3.377   1.00 91.69 407 A 1 
ATOM 3200 C CG2 . VAL A 1 407 ? 4.300   -14.041 2.101   1.00 91.03 407 A 1 
ATOM 3201 N N   . ARG A 1 408 ? 3.416   -10.352 1.307   1.00 92.63 408 A 1 
ATOM 3202 C CA  . ARG A 1 408 ? 4.272   -9.322  0.710   1.00 92.49 408 A 1 
ATOM 3203 C C   . ARG A 1 408 ? 5.606   -9.214  1.429   1.00 92.55 408 A 1 
ATOM 3204 O O   . ARG A 1 408 ? 5.647   -9.015  2.646   1.00 92.90 408 A 1 
ATOM 3205 C CB  . ARG A 1 408 ? 3.536   -7.978  0.686   1.00 92.45 408 A 1 
ATOM 3206 C CG  . ARG A 1 408 ? 4.252   -6.948  -0.200  1.00 88.74 408 A 1 
ATOM 3207 C CD  . ARG A 1 408 ? 3.725   -5.534  0.039   1.00 88.40 408 A 1 
ATOM 3208 N NE  . ARG A 1 408 ? 4.154   -5.012  1.340   1.00 86.39 408 A 1 
ATOM 3209 C CZ  . ARG A 1 408 ? 3.825   -3.845  1.865   1.00 88.05 408 A 1 
ATOM 3210 N NH1 . ARG A 1 408 ? 3.041   -3.006  1.241   1.00 79.58 408 A 1 
ATOM 3211 N NH2 . ARG A 1 408 ? 4.288   -3.498  3.027   1.00 80.99 408 A 1 
ATOM 3212 N N   . LEU A 1 409 ? 6.689   -9.221  0.653   1.00 94.61 409 A 1 
ATOM 3213 C CA  . LEU A 1 409 ? 8.016   -8.762  1.065   1.00 94.61 409 A 1 
ATOM 3214 C C   . LEU A 1 409 ? 8.413   -7.505  0.280   1.00 94.50 409 A 1 
ATOM 3215 O O   . LEU A 1 409 ? 7.806   -7.165  -0.737  1.00 93.34 409 A 1 
ATOM 3216 C CB  . LEU A 1 409 ? 9.045   -9.895  0.876   1.00 94.78 409 A 1 
ATOM 3217 C CG  . LEU A 1 409 ? 8.790   -11.166 1.699   1.00 94.00 409 A 1 
ATOM 3218 C CD1 . LEU A 1 409 ? 9.871   -12.204 1.395   1.00 89.34 409 A 1 
ATOM 3219 C CD2 . LEU A 1 409 ? 8.839   -10.894 3.204   1.00 89.98 409 A 1 
ATOM 3220 N N   . HIS A 1 410 ? 9.460   -6.811  0.741   1.00 93.20 410 A 1 
ATOM 3221 C CA  . HIS A 1 410 ? 10.128  -5.769  -0.043  1.00 92.80 410 A 1 
ATOM 3222 C C   . HIS A 1 410 ? 11.640  -5.998  -0.098  1.00 93.26 410 A 1 
ATOM 3223 O O   . HIS A 1 410 ? 12.216  -6.565  0.821   1.00 93.00 410 A 1 
ATOM 3224 C CB  . HIS A 1 410 ? 9.780   -4.375  0.494   1.00 92.33 410 A 1 
ATOM 3225 C CG  . HIS A 1 410 ? 10.552  -3.990  1.727   1.00 90.57 410 A 1 
ATOM 3226 N ND1 . HIS A 1 410 ? 11.731  -3.275  1.767   1.00 82.09 410 A 1 
ATOM 3227 C CD2 . HIS A 1 410 ? 10.221  -4.297  3.018   1.00 83.12 410 A 1 
ATOM 3228 C CE1 . HIS A 1 410 ? 12.096  -3.152  3.055   1.00 83.90 410 A 1 
ATOM 3229 N NE2 . HIS A 1 410 ? 11.204  -3.760  3.850   1.00 84.41 410 A 1 
ATOM 3230 N N   . PHE A 1 411 ? 12.286  -5.496  -1.158  1.00 94.17 411 A 1 
ATOM 3231 C CA  . PHE A 1 411 ? 13.730  -5.645  -1.385  1.00 93.92 411 A 1 
ATOM 3232 C C   . PHE A 1 411 ? 14.477  -4.302  -1.442  1.00 94.07 411 A 1 
ATOM 3233 O O   . PHE A 1 411 ? 15.596  -4.229  -1.944  1.00 91.89 411 A 1 
ATOM 3234 C CB  . PHE A 1 411 ? 13.959  -6.548  -2.610  1.00 93.96 411 A 1 
ATOM 3235 C CG  . PHE A 1 411 ? 13.175  -6.136  -3.837  1.00 95.69 411 A 1 
ATOM 3236 C CD1 . PHE A 1 411 ? 11.944  -6.760  -4.125  1.00 91.39 411 A 1 
ATOM 3237 C CD2 . PHE A 1 411 ? 13.668  -5.136  -4.693  1.00 92.16 411 A 1 
ATOM 3238 C CE1 . PHE A 1 411 ? 11.213  -6.387  -5.261  1.00 90.45 411 A 1 
ATOM 3239 C CE2 . PHE A 1 411 ? 12.933  -4.762  -5.828  1.00 89.93 411 A 1 
ATOM 3240 C CZ  . PHE A 1 411 ? 11.707  -5.387  -6.117  1.00 94.80 411 A 1 
ATOM 3241 N N   . ALA A 1 412 ? 13.891  -3.233  -0.885  1.00 92.80 412 A 1 
ATOM 3242 C CA  . ALA A 1 412 ? 14.549  -1.936  -0.705  1.00 91.32 412 A 1 
ATOM 3243 C C   . ALA A 1 412 ? 15.519  -1.961  0.493   1.00 91.07 412 A 1 
ATOM 3244 O O   . ALA A 1 412 ? 15.327  -1.254  1.481   1.00 90.41 412 A 1 
ATOM 3245 C CB  . ALA A 1 412 ? 13.479  -0.846  -0.592  1.00 91.20 412 A 1 
ATOM 3246 N N   . LYS A 1 413 ? 16.534  -2.836  0.431   1.00 94.19 413 A 1 
ATOM 3247 C CA  . LYS A 1 413 ? 17.538  -3.064  1.473   1.00 93.54 413 A 1 
ATOM 3248 C C   . LYS A 1 413 ? 18.940  -3.097  0.870   1.00 94.11 413 A 1 
ATOM 3249 O O   . LYS A 1 413 ? 19.096  -3.289  -0.341  1.00 93.72 413 A 1 
ATOM 3250 C CB  . LYS A 1 413 ? 17.220  -4.379  2.213   1.00 93.12 413 A 1 
ATOM 3251 C CG  . LYS A 1 413 ? 15.926  -4.358  3.042   1.00 91.63 413 A 1 
ATOM 3252 C CD  . LYS A 1 413 ? 16.001  -3.331  4.179   1.00 88.92 413 A 1 
ATOM 3253 C CE  . LYS A 1 413 ? 14.710  -3.303  4.984   1.00 86.90 413 A 1 
ATOM 3254 N NZ  . LYS A 1 413 ? 14.747  -2.175  5.942   1.00 81.46 413 A 1 
ATOM 3255 N N   . LYS A 1 414 ? 19.968  -2.916  1.711   1.00 91.87 414 A 1 
ATOM 3256 C CA  . LYS A 1 414 ? 21.356  -3.179  1.323   1.00 91.40 414 A 1 
ATOM 3257 C C   . LYS A 1 414 ? 21.508  -4.642  0.905   1.00 92.63 414 A 1 
ATOM 3258 O O   . LYS A 1 414 ? 20.808  -5.515  1.430   1.00 93.27 414 A 1 
ATOM 3259 C CB  . LYS A 1 414 ? 22.317  -2.825  2.469   1.00 91.04 414 A 1 
ATOM 3260 C CG  . LYS A 1 414 ? 22.342  -1.316  2.750   1.00 88.66 414 A 1 
ATOM 3261 C CD  . LYS A 1 414 ? 23.289  -0.971  3.905   1.00 85.54 414 A 1 
ATOM 3262 C CE  . LYS A 1 414 ? 23.239  0.546   4.129   1.00 80.93 414 A 1 
ATOM 3263 N NZ  . LYS A 1 414 ? 24.102  0.988   5.253   1.00 74.43 414 A 1 
ATOM 3264 N N   . ASN A 1 415 ? 22.419  -4.905  -0.031  1.00 92.80 415 A 1 
ATOM 3265 C CA  . ASN A 1 415 ? 22.610  -6.255  -0.563  1.00 93.22 415 A 1 
ATOM 3266 C C   . ASN A 1 415 ? 22.957  -7.256  0.551   1.00 94.37 415 A 1 
ATOM 3267 O O   . ASN A 1 415 ? 22.431  -8.363  0.554   1.00 94.58 415 A 1 
ATOM 3268 C CB  . ASN A 1 415 ? 23.666  -6.230  -1.687  1.00 92.81 415 A 1 
ATOM 3269 C CG  . ASN A 1 415 ? 23.183  -5.562  -2.973  1.00 92.28 415 A 1 
ATOM 3270 O OD1 . ASN A 1 415 ? 22.061  -5.073  -3.067  1.00 86.95 415 A 1 
ATOM 3271 N ND2 . ASN A 1 415 ? 24.014  -5.512  -3.993  1.00 86.28 415 A 1 
ATOM 3272 N N   . GLU A 1 416 ? 23.728  -6.844  1.559   1.00 94.02 416 A 1 
ATOM 3273 C CA  . GLU A 1 416 ? 24.070  -7.669  2.725   1.00 94.14 416 A 1 
ATOM 3274 C C   . GLU A 1 416 ? 22.822  -8.095  3.505   1.00 95.16 416 A 1 
ATOM 3275 O O   . GLU A 1 416 ? 22.684  -9.258  3.882   1.00 94.80 416 A 1 
ATOM 3276 C CB  . GLU A 1 416 ? 25.023  -6.909  3.671   1.00 93.61 416 A 1 
ATOM 3277 C CG  . GLU A 1 416 ? 26.348  -6.439  3.034   1.00 84.68 416 A 1 
ATOM 3278 C CD  . GLU A 1 416 ? 26.233  -5.174  2.155   1.00 81.52 416 A 1 
ATOM 3279 O OE1 . GLU A 1 416 ? 27.219  -4.860  1.462   1.00 72.27 416 A 1 
ATOM 3280 O OE2 . GLU A 1 416 ? 25.151  -4.530  2.164   1.00 74.46 416 A 1 
ATOM 3281 N N   . THR A 1 417 ? 21.869  -7.174  3.693   1.00 94.45 417 A 1 
ATOM 3282 C CA  . THR A 1 417 ? 20.585  -7.467  4.348   1.00 94.28 417 A 1 
ATOM 3283 C C   . THR A 1 417 ? 19.742  -8.432  3.512   1.00 95.41 417 A 1 
ATOM 3284 O O   . THR A 1 417 ? 19.085  -9.317  4.067   1.00 95.65 417 A 1 
ATOM 3285 C CB  . THR A 1 417 ? 19.785  -6.175  4.595   1.00 93.88 417 A 1 
ATOM 3286 O OG1 . THR A 1 417 ? 20.549  -5.201  5.269   1.00 92.34 417 A 1 
ATOM 3287 C CG2 . THR A 1 417 ? 18.528  -6.406  5.439   1.00 92.30 417 A 1 
ATOM 3288 N N   . LEU A 1 418 ? 19.745  -8.288  2.180   1.00 94.38 418 A 1 
ATOM 3289 C CA  . LEU A 1 418 ? 19.031  -9.196  1.275   1.00 95.10 418 A 1 
ATOM 3290 C C   . LEU A 1 418 ? 19.654  -10.599 1.275   1.00 96.15 418 A 1 
ATOM 3291 O O   . LEU A 1 418 ? 18.909  -11.575 1.339   1.00 96.67 418 A 1 
ATOM 3292 C CB  . LEU A 1 418 ? 18.979  -8.615  -0.153  1.00 95.38 418 A 1 
ATOM 3293 C CG  . LEU A 1 418 ? 18.183  -7.299  -0.288  1.00 94.37 418 A 1 
ATOM 3294 C CD1 . LEU A 1 418 ? 18.219  -6.831  -1.743  1.00 92.63 418 A 1 
ATOM 3295 C CD2 . LEU A 1 418 ? 16.718  -7.448  0.134   1.00 92.72 418 A 1 
ATOM 3296 N N   . TYR A 1 419 ? 20.984  -10.702 1.275   1.00 96.16 419 A 1 
ATOM 3297 C CA  . TYR A 1 419 ? 21.675  -11.993 1.388   1.00 96.26 419 A 1 
ATOM 3298 C C   . TYR A 1 419 ? 21.372  -12.699 2.715   1.00 96.55 419 A 1 
ATOM 3299 O O   . TYR A 1 419 ? 21.030  -13.880 2.695   1.00 96.67 419 A 1 
ATOM 3300 C CB  . TYR A 1 419 ? 23.189  -11.811 1.211   1.00 96.34 419 A 1 
ATOM 3301 C CG  . TYR A 1 419 ? 23.643  -11.540 -0.215  1.00 95.49 419 A 1 
ATOM 3302 C CD1 . TYR A 1 419 ? 23.356  -12.469 -1.234  1.00 92.40 419 A 1 
ATOM 3303 C CD2 . TYR A 1 419 ? 24.378  -10.376 -0.521  1.00 93.35 419 A 1 
ATOM 3304 C CE1 . TYR A 1 419 ? 23.784  -12.230 -2.556  1.00 92.34 419 A 1 
ATOM 3305 C CE2 . TYR A 1 419 ? 24.810  -10.130 -1.841  1.00 92.37 419 A 1 
ATOM 3306 C CZ  . TYR A 1 419 ? 24.509  -11.056 -2.861  1.00 93.23 419 A 1 
ATOM 3307 O OH  . TYR A 1 419 ? 24.913  -10.816 -4.140  1.00 90.91 419 A 1 
ATOM 3308 N N   . ASP A 1 420 ? 21.408  -11.981 3.857   1.00 96.68 420 A 1 
ATOM 3309 C CA  . ASP A 1 420 ? 21.037  -12.560 5.165   1.00 96.77 420 A 1 
ATOM 3310 C C   . ASP A 1 420 ? 19.564  -13.017 5.176   1.00 97.20 420 A 1 
ATOM 3311 O O   . ASP A 1 420 ? 19.239  -14.110 5.637   1.00 96.88 420 A 1 
ATOM 3312 C CB  . ASP A 1 420 ? 21.342  -11.545 6.291   1.00 96.44 420 A 1 
ATOM 3313 C CG  . ASP A 1 420 ? 21.041  -12.038 7.727   1.00 89.70 420 A 1 
ATOM 3314 O OD1 . ASP A 1 420 ? 20.893  -13.248 7.983   1.00 84.49 420 A 1 
ATOM 3315 O OD2 . ASP A 1 420 ? 20.883  -11.189 8.640   1.00 83.93 420 A 1 
ATOM 3316 N N   . ALA A 1 421 ? 18.653  -12.224 4.589   1.00 96.56 421 A 1 
ATOM 3317 C CA  . ALA A 1 421 ? 17.253  -12.629 4.473   1.00 96.52 421 A 1 
ATOM 3318 C C   . ALA A 1 421 ? 17.075  -13.900 3.619   1.00 97.08 421 A 1 
ATOM 3319 O O   . ALA A 1 421 ? 16.330  -14.798 4.020   1.00 97.16 421 A 1 
ATOM 3320 C CB  . ALA A 1 421 ? 16.432  -11.460 3.918   1.00 96.47 421 A 1 
ATOM 3321 N N   . LEU A 1 422 ? 17.760  -14.000 2.480   1.00 96.68 422 A 1 
ATOM 3322 C CA  . LEU A 1 422 ? 17.726  -15.178 1.605   1.00 96.76 422 A 1 
ATOM 3323 C C   . LEU A 1 422 ? 18.357  -16.408 2.274   1.00 96.92 422 A 1 
ATOM 3324 O O   . LEU A 1 422 ? 17.786  -17.495 2.180   1.00 96.79 422 A 1 
ATOM 3325 C CB  . LEU A 1 422 ? 18.429  -14.850 0.276   1.00 97.02 422 A 1 
ATOM 3326 C CG  . LEU A 1 422 ? 17.644  -13.884 -0.636  1.00 96.47 422 A 1 
ATOM 3327 C CD1 . LEU A 1 422 ? 18.533  -13.458 -1.806  1.00 94.47 422 A 1 
ATOM 3328 C CD2 . LEU A 1 422 ? 16.370  -14.523 -1.192  1.00 95.21 422 A 1 
ATOM 3329 N N   . ASP A 1 423 ? 19.460  -16.245 3.013   1.00 97.37 423 A 1 
ATOM 3330 C CA  . ASP A 1 423 ? 20.069  -17.330 3.795   1.00 97.27 423 A 1 
ATOM 3331 C C   . ASP A 1 423 ? 19.085  -17.885 4.839   1.00 97.38 423 A 1 
ATOM 3332 O O   . ASP A 1 423 ? 18.871  -19.098 4.936   1.00 96.78 423 A 1 
ATOM 3333 C CB  . ASP A 1 423 ? 21.357  -16.831 4.467   1.00 96.97 423 A 1 
ATOM 3334 C CG  . ASP A 1 423 ? 22.013  -17.953 5.279   1.00 88.42 423 A 1 
ATOM 3335 O OD1 . ASP A 1 423 ? 22.484  -18.923 4.644   1.00 81.27 423 A 1 
ATOM 3336 O OD2 . ASP A 1 423 ? 21.989  -17.864 6.529   1.00 80.37 423 A 1 
ATOM 3337 N N   . ARG A 1 424 ? 18.385  -16.999 5.561   1.00 97.28 424 A 1 
ATOM 3338 C CA  . ARG A 1 424 ? 17.333  -17.419 6.501   1.00 97.26 424 A 1 
ATOM 3339 C C   . ARG A 1 424 ? 16.181  -18.130 5.786   1.00 97.28 424 A 1 
ATOM 3340 O O   . ARG A 1 424 ? 15.750  -19.197 6.245   1.00 96.43 424 A 1 
ATOM 3341 C CB  . ARG A 1 424 ? 16.824  -16.208 7.291   1.00 97.25 424 A 1 
ATOM 3342 C CG  . ARG A 1 424 ? 17.895  -15.648 8.233   1.00 96.59 424 A 1 
ATOM 3343 C CD  . ARG A 1 424 ? 17.353  -14.392 8.914   1.00 95.90 424 A 1 
ATOM 3344 N NE  . ARG A 1 424 ? 18.424  -13.637 9.573   1.00 94.41 424 A 1 
ATOM 3345 C CZ  . ARG A 1 424 ? 18.331  -12.911 10.671  1.00 93.48 424 A 1 
ATOM 3346 N NH1 . ARG A 1 424 ? 17.246  -12.857 11.393  1.00 89.38 424 A 1 
ATOM 3347 N NH2 . ARG A 1 424 ? 19.356  -12.193 11.033  1.00 88.96 424 A 1 
ATOM 3348 N N   . LEU A 1 425 ? 15.718  -17.576 4.657   1.00 96.53 425 A 1 
ATOM 3349 C CA  . LEU A 1 425 ? 14.640  -18.149 3.840   1.00 95.97 425 A 1 
ATOM 3350 C C   . LEU A 1 425 ? 15.024  -19.500 3.218   1.00 96.02 425 A 1 
ATOM 3351 O O   . LEU A 1 425 ? 14.145  -20.344 3.070   1.00 95.55 425 A 1 
ATOM 3352 C CB  . LEU A 1 425 ? 14.223  -17.155 2.739   1.00 96.16 425 A 1 
ATOM 3353 C CG  . LEU A 1 425 ? 13.396  -15.952 3.232   1.00 95.36 425 A 1 
ATOM 3354 C CD1 . LEU A 1 425 ? 13.264  -14.926 2.102   1.00 92.89 425 A 1 
ATOM 3355 C CD2 . LEU A 1 425 ? 11.985  -16.361 3.662   1.00 93.62 425 A 1 
ATOM 3356 N N   . SER A 1 426 ? 16.302  -19.766 2.945   1.00 96.89 426 A 1 
ATOM 3357 C CA  . SER A 1 426 ? 16.764  -21.055 2.391   1.00 96.34 426 A 1 
ATOM 3358 C C   . SER A 1 426 ? 16.355  -22.262 3.251   1.00 96.08 426 A 1 
ATOM 3359 O O   . SER A 1 426 ? 16.187  -23.376 2.764   1.00 94.71 426 A 1 
ATOM 3360 C CB  . SER A 1 426 ? 18.288  -21.036 2.205   1.00 96.17 426 A 1 
ATOM 3361 O OG  . SER A 1 426 ? 18.964  -21.220 3.437   1.00 90.50 426 A 1 
ATOM 3362 N N   . ASN A 1 427 ? 16.112  -22.034 4.537   1.00 94.91 427 A 1 
ATOM 3363 C CA  . ASN A 1 427 ? 15.691  -23.054 5.495   1.00 94.36 427 A 1 
ATOM 3364 C C   . ASN A 1 427 ? 14.167  -23.120 5.699   1.00 95.18 427 A 1 
ATOM 3365 O O   . ASN A 1 427 ? 13.707  -23.855 6.577   1.00 93.09 427 A 1 
ATOM 3366 C CB  . ASN A 1 427 ? 16.452  -22.816 6.809   1.00 93.02 427 A 1 
ATOM 3367 C CG  . ASN A 1 427 ? 17.924  -23.129 6.658   1.00 89.93 427 A 1 
ATOM 3368 O OD1 . ASN A 1 427 ? 18.314  -24.285 6.687   1.00 81.13 427 A 1 
ATOM 3369 N ND2 . ASN A 1 427 ? 18.768  -22.138 6.505   1.00 79.42 427 A 1 
ATOM 3370 N N   . ILE A 1 428 ? 13.372  -22.370 4.922   1.00 94.55 428 A 1 
ATOM 3371 C CA  . ILE A 1 428 ? 11.931  -22.210 5.145   1.00 95.06 428 A 1 
ATOM 3372 C C   . ILE A 1 428 ? 11.175  -23.543 5.116   1.00 95.22 428 A 1 
ATOM 3373 O O   . ILE A 1 428 ? 10.397  -23.812 6.027   1.00 94.41 428 A 1 
ATOM 3374 C CB  . ILE A 1 428 ? 11.342  -21.174 4.165   1.00 95.39 428 A 1 
ATOM 3375 C CG1 . ILE A 1 428 ? 9.918   -20.774 4.603   1.00 93.76 428 A 1 
ATOM 3376 C CG2 . ILE A 1 428 ? 11.364  -21.664 2.704   1.00 93.03 428 A 1 
ATOM 3377 C CD1 . ILE A 1 428 ? 9.343   -19.587 3.825   1.00 92.48 428 A 1 
ATOM 3378 N N   . TRP A 1 429 ? 11.466  -24.422 4.140   1.00 96.21 429 A 1 
ATOM 3379 C CA  . TRP A 1 429 ? 10.797  -25.721 3.987   1.00 95.51 429 A 1 
ATOM 3380 C C   . TRP A 1 429 ? 11.067  -26.675 5.152   1.00 95.72 429 A 1 
ATOM 3381 O O   . TRP A 1 429 ? 10.219  -27.492 5.512   1.00 93.96 429 A 1 
ATOM 3382 C CB  . TRP A 1 429 ? 11.260  -26.354 2.670   1.00 94.45 429 A 1 
ATOM 3383 C CG  . TRP A 1 429 ? 10.977  -25.516 1.461   1.00 94.09 429 A 1 
ATOM 3384 C CD1 . TRP A 1 429 ? 11.890  -24.922 0.661   1.00 90.68 429 A 1 
ATOM 3385 C CD2 . TRP A 1 429 ? 9.673   -25.142 0.920   1.00 93.77 429 A 1 
ATOM 3386 N NE1 . TRP A 1 429 ? 11.251  -24.214 -0.336  1.00 90.41 429 A 1 
ATOM 3387 C CE2 . TRP A 1 429 ? 9.881   -24.317 -0.225  1.00 92.47 429 A 1 
ATOM 3388 C CE3 . TRP A 1 429 ? 8.334   -25.419 1.283   1.00 91.26 429 A 1 
ATOM 3389 C CZ2 . TRP A 1 429 ? 8.818   -23.799 -0.976  1.00 90.87 429 A 1 
ATOM 3390 C CZ3 . TRP A 1 429 ? 7.263   -24.900 0.537   1.00 89.59 429 A 1 
ATOM 3391 C CH2 . TRP A 1 429 ? 7.502   -24.095 -0.592  1.00 88.96 429 A 1 
ATOM 3392 N N   . LYS A 1 430 ? 12.245  -26.557 5.781   1.00 95.88 430 A 1 
ATOM 3393 C CA  . LYS A 1 430 ? 12.610  -27.338 6.967   1.00 95.91 430 A 1 
ATOM 3394 C C   . LYS A 1 430 ? 11.964  -26.776 8.233   1.00 96.41 430 A 1 
ATOM 3395 O O   . LYS A 1 430 ? 11.577  -27.543 9.110   1.00 95.06 430 A 1 
ATOM 3396 C CB  . LYS A 1 430 ? 14.138  -27.368 7.077   1.00 95.20 430 A 1 
ATOM 3397 C CG  . LYS A 1 430 ? 14.627  -28.197 8.273   1.00 84.05 430 A 1 
ATOM 3398 C CD  . LYS A 1 430 ? 16.156  -28.169 8.341   1.00 81.94 430 A 1 
ATOM 3399 C CE  . LYS A 1 430 ? 16.650  -28.928 9.573   1.00 72.87 430 A 1 
ATOM 3400 N NZ  . LYS A 1 430 ? 18.128  -28.842 9.681   1.00 65.08 430 A 1 
ATOM 3401 N N   . LYS A 1 431 ? 11.908  -25.441 8.356   1.00 94.16 431 A 1 
ATOM 3402 C CA  . LYS A 1 431 ? 11.412  -24.749 9.553   1.00 94.57 431 A 1 
ATOM 3403 C C   . LYS A 1 431 ? 9.889   -24.614 9.581   1.00 95.28 431 A 1 
ATOM 3404 O O   . LYS A 1 431 ? 9.308   -24.661 10.659  1.00 93.79 431 A 1 
ATOM 3405 C CB  . LYS A 1 431 ? 12.078  -23.376 9.655   1.00 94.97 431 A 1 
ATOM 3406 C CG  . LYS A 1 431 ? 13.569  -23.465 10.029  1.00 94.23 431 A 1 
ATOM 3407 C CD  . LYS A 1 431 ? 14.097  -22.038 10.208  1.00 90.65 431 A 1 
ATOM 3408 C CE  . LYS A 1 431 ? 15.521  -21.972 10.737  1.00 86.36 431 A 1 
ATOM 3409 N NZ  . LYS A 1 431 ? 15.878  -20.558 11.021  1.00 78.04 431 A 1 
ATOM 3410 N N   . LEU A 1 432 ? 9.267   -24.479 8.416   1.00 94.45 432 A 1 
ATOM 3411 C CA  . LEU A 1 432 ? 7.816   -24.392 8.245   1.00 94.17 432 A 1 
ATOM 3412 C C   . LEU A 1 432 ? 7.332   -25.538 7.341   1.00 93.71 432 A 1 
ATOM 3413 O O   . LEU A 1 432 ? 7.008   -25.309 6.175   1.00 91.28 432 A 1 
ATOM 3414 C CB  . LEU A 1 432 ? 7.427   -23.007 7.688   1.00 94.55 432 A 1 
ATOM 3415 C CG  . LEU A 1 432 ? 7.888   -21.797 8.521   1.00 94.27 432 A 1 
ATOM 3416 C CD1 . LEU A 1 432 ? 7.366   -20.514 7.872   1.00 90.49 432 A 1 
ATOM 3417 C CD2 . LEU A 1 432 ? 7.376   -21.836 9.961   1.00 91.39 432 A 1 
ATOM 3418 N N   . PRO A 1 433 ? 7.322   -26.796 7.830   1.00 93.59 433 A 1 
ATOM 3419 C CA  . PRO A 1 433 ? 6.811   -27.906 7.038   1.00 92.19 433 A 1 
ATOM 3420 C C   . PRO A 1 433 ? 5.327   -27.697 6.729   1.00 92.13 433 A 1 
ATOM 3421 O O   . PRO A 1 433 ? 4.597   -27.074 7.506   1.00 89.39 433 A 1 
ATOM 3422 C CB  . PRO A 1 433 ? 7.059   -29.155 7.884   1.00 90.77 433 A 1 
ATOM 3423 C CG  . PRO A 1 433 ? 7.012   -28.613 9.315   1.00 90.02 433 A 1 
ATOM 3424 C CD  . PRO A 1 433 ? 7.633   -27.226 9.182   1.00 92.97 433 A 1 
ATOM 3425 N N   . ARG A 1 434 ? 4.867   -28.258 5.606   1.00 89.62 434 A 1 
ATOM 3426 C CA  . ARG A 1 434 ? 3.463   -28.195 5.181   1.00 89.49 434 A 1 
ATOM 3427 C C   . ARG A 1 434 ? 2.531   -28.646 6.309   1.00 90.27 434 A 1 
ATOM 3428 O O   . ARG A 1 434 ? 2.684   -29.742 6.849   1.00 85.91 434 A 1 
ATOM 3429 C CB  . ARG A 1 434 ? 3.273   -29.029 3.911   1.00 86.33 434 A 1 
ATOM 3430 C CG  . ARG A 1 434 ? 1.853   -28.891 3.357   1.00 79.46 434 A 1 
ATOM 3431 C CD  . ARG A 1 434 ? 1.712   -29.663 2.049   1.00 74.98 434 A 1 
ATOM 3432 N NE  . ARG A 1 434 ? 0.349   -29.531 1.515   1.00 67.55 434 A 1 
ATOM 3433 C CZ  . ARG A 1 434 ? -0.080  -30.005 0.361   1.00 61.51 434 A 1 
ATOM 3434 N NH1 . ARG A 1 434 ? 0.692   -30.698 -0.430  1.00 56.53 434 A 1 
ATOM 3435 N NH2 . ARG A 1 434 ? -1.304  -29.783 -0.022  1.00 53.11 434 A 1 
ATOM 3436 N N   . ARG A 1 435 ? 1.547   -27.821 6.630   1.00 90.15 435 A 1 
ATOM 3437 C CA  . ARG A 1 435 ? 0.477   -28.177 7.568   1.00 88.87 435 A 1 
ATOM 3438 C C   . ARG A 1 435 ? -0.491  -29.160 6.889   1.00 87.90 435 A 1 
ATOM 3439 O O   . ARG A 1 435 ? -0.779  -29.028 5.701   1.00 81.88 435 A 1 
ATOM 3440 C CB  . ARG A 1 435 ? -0.222  -26.913 8.098   1.00 87.39 435 A 1 
ATOM 3441 C CG  . ARG A 1 435 ? 0.719   -26.052 8.975   1.00 87.29 435 A 1 
ATOM 3442 C CD  . ARG A 1 435 ? -0.052  -24.879 9.601   1.00 83.43 435 A 1 
ATOM 3443 N NE  . ARG A 1 435 ? 0.778   -24.082 10.538  1.00 82.66 435 A 1 
ATOM 3444 C CZ  . ARG A 1 435 ? 0.332   -23.156 11.377  1.00 79.18 435 A 1 
ATOM 3445 N NH1 . ARG A 1 435 ? -0.921  -22.815 11.447  1.00 75.73 435 A 1 
ATOM 3446 N NH2 . ARG A 1 435 ? 1.146   -22.538 12.178  1.00 74.59 435 A 1 
ATOM 3447 N N   . ALA A 1 436 ? -0.914  -30.176 7.650   1.00 88.65 436 A 1 
ATOM 3448 C CA  . ALA A 1 436 ? -1.821  -31.234 7.186   1.00 87.12 436 A 1 
ATOM 3449 C C   . ALA A 1 436 ? -3.274  -30.761 7.054   1.00 83.66 436 A 1 
ATOM 3450 O O   . ALA A 1 436 ? -3.692  -29.908 7.872   1.00 75.40 436 A 1 
ATOM 3451 C CB  . ALA A 1 436 ? -1.703  -32.434 8.126   1.00 80.97 436 A 1 
ATOM 3452 O OXT . ALA A 1 436 ? -3.932  -31.312 6.139   1.00 69.15 436 A 1 
#
